NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
567052 |
4c7q   |
19525 | cing | 4-filtered-FRED | STAR | entry | full | 1487 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4c7q
# This FRED archive file contains, for PDB entry <4c7q>:
#
# - 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_4c7q
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4c7q
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9506.39
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 $RNA_BINDING_GLYCINE_RICH_PROTEIN A . 1 1
stop_
save_
save_RNA_BINDING_GLYCINE_RICH_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA BINDING GLYCINE RICH PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMAEVEYRCFVGGLAWATTDQTLGEAFSQFGEILDSKIINDRETGRSRGFGFVTFKDEKAMRDAIEGMNGQDLDGRNITVNEAQSR
_Entity.Number_of_monomers 86
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 ALA . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 GLU . 1 1
7 TYR . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 ALA . 1 1
16 TRP . 1 1
17 ALA . 1 1
18 THR . 1 1
19 THR . 1 1
20 ASP . 1 1
21 GLN . 1 1
22 THR . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 PHE . 1 1
28 SER . 1 1
29 GLN . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 SER . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 ILE . 1 1
40 ASN . 1 1
41 ASP . 1 1
42 ARG . 1 1
43 GLU . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 SER . 1 1
48 ARG . 1 1
49 GLY . 1 1
50 PHE . 1 1
51 GLY . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 THR . 1 1
55 PHE . 1 1
56 LYS . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 MET . 1 1
62 ARG . 1 1
63 ASP . 1 1
64 ALA . 1 1
65 ILE . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 MET . 1 1
69 ASN . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 ASP . 1 1
75 GLY . 1 1
76 ARG . 1 1
77 ASN . 1 1
78 ILE . 1 1
79 THR . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 GLU . 1 1
83 ALA . 1 1
84 GLN . 1 1
85 SER . 1 1
86 ARG . 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
ALA 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
GLU 6 6 1 1
TYR 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
ALA 15 15 1 1
TRP 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
THR 19 19 1 1
ASP 20 20 1 1
GLN 21 21 1 1
THR 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
SER 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
ILE 39 39 1 1
ASN 40 40 1 1
ASP 41 41 1 1
ARG 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
GLY 49 49 1 1
PHE 50 50 1 1
GLY 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
THR 54 54 1 1
PHE 55 55 1 1
LYS 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
MET 61 61 1 1
ARG 62 62 1 1
ASP 63 63 1 1
ALA 64 64 1 1
ILE 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
MET 68 68 1 1
ASN 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
ASP 74 74 1 1
GLY 75 75 1 1
ARG 76 76 1 1
ASN 77 77 1 1
ILE 78 78 1 1
THR 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
GLU 82 82 1 1
ALA 83 83 1 1
GLN 84 84 1 1
SER 85 85 1 1
ARG 86 86 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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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
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
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 3 ALA HA . 2 . HA 1 1
1 1 2 1 1 4 GLU H . 3 . HN 1 1
2 1 1 1 1 3 ALA MB . 2 . HB* 1 1
2 1 2 1 1 4 GLU H . 3 . HN 1 1
3 1 1 1 1 3 ALA MB . 2 . HB* 1 1
3 1 2 1 1 5 VAL H . 4 . HN 1 1
4 1 1 1 1 4 GLU H . 3 . HN 1 1
4 1 2 1 1 4 GLU QG . 3 . HG* 1 1
5 1 1 1 1 4 GLU H . 3 . HN 1 1
5 1 2 1 1 5 VAL H . 4 . HN 1 1
6 1 1 1 1 4 GLU H . 3 . HN 1 1
6 1 2 1 1 5 VAL HB . 4 . HB 1 1
7 1 1 1 1 4 GLU HA . 3 . HA 1 1
7 1 2 1 1 5 VAL H . 4 . HN 1 1
8 1 1 1 1 4 GLU HA . 3 . HA 1 1
8 1 2 1 1 5 VAL QG . 4 . HG* 1 1
9 1 1 1 1 4 GLU QB . 3 . HB* 1 1
9 1 2 1 1 5 VAL H . 4 . HN 1 1
10 1 1 1 1 4 GLU QB . 3 . HB* 1 1
10 1 2 1 1 5 VAL QG . 4 . HG* 1 1
11 1 1 1 1 5 VAL H . 4 . HN 1 1
11 1 2 1 1 5 VAL HB . 4 . HB 1 1
12 1 1 1 1 5 VAL H . 4 . HN 1 1
12 1 2 1 1 5 VAL MG1 . 4 . HG1* 1 1
13 1 1 1 1 5 VAL H . 4 . HN 1 1
13 1 2 1 1 5 VAL QG . 4 . HG* 1 1
14 1 1 1 1 5 VAL H . 4 . HN 1 1
14 1 2 1 1 5 VAL MG2 . 4 . HG2* 1 1
15 1 1 1 1 5 VAL HA . 4 . HA 1 1
15 1 2 1 1 5 VAL MG1 . 4 . HG1* 1 1
16 1 1 1 1 5 VAL HA . 4 . HA 1 1
16 1 2 1 1 5 VAL MG2 . 4 . HG2* 1 1
17 1 1 1 1 5 VAL HA . 4 . HA 1 1
17 1 2 1 1 6 GLU H . 5 . HN 1 1
18 1 1 1 1 5 VAL HA . 4 . HA 1 1
18 1 2 1 1 6 GLU QB . 5 . HB* 1 1
19 1 1 1 1 5 VAL HB . 4 . HB 1 1
19 1 2 1 1 6 GLU H . 5 . HN 1 1
20 1 1 1 1 5 VAL HB . 4 . HB 1 1
20 1 2 1 1 7 TYR QE . 6 . HE* 1 1
21 1 1 1 1 5 VAL QG . 4 . HG* 1 1
21 1 2 1 1 6 GLU H . 5 . HN 1 1
22 1 1 1 1 5 VAL QG . 4 . HG* 1 1
22 1 2 1 1 6 GLU HA . 5 . HA 1 1
23 1 1 1 1 5 VAL QG . 4 . HG* 1 1
23 1 2 1 1 7 TYR QD . 6 . HD* 1 1
24 1 1 1 1 5 VAL QG . 4 . HG* 1 1
24 1 2 1 1 7 TYR QE . 6 . HE* 1 1
25 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
25 1 2 1 1 6 GLU H . 5 . HN 1 1
26 1 1 1 1 5 VAL MG1 . 4 . HG1* 1 1
26 1 2 1 1 6 GLU HA . 5 . HA 1 1
27 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
27 1 2 1 1 6 GLU H . 5 . HN 1 1
28 1 1 1 1 5 VAL MG2 . 4 . HG2* 1 1
28 1 2 1 1 6 GLU HA . 5 . HA 1 1
29 1 1 1 1 6 GLU H . 5 . HN 1 1
29 1 2 1 1 6 GLU QB . 5 . HB* 1 1
30 1 1 1 1 6 GLU H . 5 . HN 1 1
30 1 2 1 1 6 GLU HG2 . 5 . HG2 1 1
31 1 1 1 1 6 GLU H . 5 . HN 1 1
31 1 2 1 1 6 GLU QG . 5 . HG* 1 1
32 1 1 1 1 6 GLU H . 5 . HN 1 1
32 1 2 1 1 6 GLU HG3 . 5 . HG1 1 1
33 1 1 1 1 6 GLU H . 5 . HN 1 1
33 1 2 1 1 7 TYR H . 6 . HN 1 1
34 1 1 1 1 6 GLU HA . 5 . HA 1 1
34 1 2 1 1 6 GLU HG2 . 5 . HG2 1 1
35 1 1 1 1 6 GLU HA . 5 . HA 1 1
35 1 2 1 1 6 GLU QG . 5 . HG* 1 1
36 1 1 1 1 6 GLU HA . 5 . HA 1 1
36 1 2 1 1 6 GLU HG3 . 5 . HG1 1 1
37 1 1 1 1 6 GLU HA . 5 . HA 1 1
37 1 2 1 1 7 TYR H . 6 . HN 1 1
38 1 1 1 1 6 GLU HA . 5 . HA 1 1
38 1 2 1 1 7 TYR QD . 6 . HD* 1 1
39 1 1 1 1 6 GLU HA . 5 . HA 1 1
39 1 2 1 1 34 LEU MD1 . 33 . HD1* 1 1
40 1 1 1 1 6 GLU HA . 5 . HA 1 1
40 1 2 1 1 54 THR MG . 53 . HG2* 1 1
41 1 1 1 1 6 GLU QB . 5 . HB* 1 1
41 1 2 1 1 7 TYR H . 6 . HN 1 1
42 1 1 1 1 6 GLU QB . 5 . HB* 1 1
42 1 2 1 1 34 LEU MD1 . 33 . HD1* 1 1
43 1 1 1 1 6 GLU QB . 5 . HB* 1 1
43 1 2 1 1 54 THR HB . 53 . HB 1 1
44 1 1 1 1 6 GLU QB . 5 . HB* 1 1
44 1 2 1 1 54 THR MG . 53 . HG2* 1 1
45 1 1 1 1 6 GLU QG . 5 . HG* 1 1
45 1 2 1 1 7 TYR H . 6 . HN 1 1
46 1 1 1 1 6 GLU QG . 5 . HG* 1 1
46 1 2 1 1 34 LEU MD1 . 33 . HD1* 1 1
47 1 1 1 1 6 GLU HG2 . 5 . HG2 1 1
47 1 2 1 1 54 THR MG . 53 . HG2* 1 1
48 1 1 1 1 6 GLU HG3 . 5 . HG1 1 1
48 1 2 1 1 54 THR MG . 53 . HG2* 1 1
49 1 1 1 1 7 TYR H . 6 . HN 1 1
49 1 2 1 1 7 TYR HB2 . 6 . HB2 1 1
50 1 1 1 1 7 TYR H . 6 . HN 1 1
50 1 2 1 1 7 TYR QB . 6 . HB* 1 1
51 1 1 1 1 7 TYR H . 6 . HN 1 1
51 1 2 1 1 7 TYR HB3 . 6 . HB1 1 1
52 1 1 1 1 7 TYR H . 6 . HN 1 1
52 1 2 1 1 7 TYR QD . 6 . HD* 1 1
53 1 1 1 1 7 TYR H . 6 . HN 1 1
53 1 2 1 1 8 ARG H . 7 . HN 1 1
54 1 1 1 1 7 TYR H . 6 . HN 1 1
54 1 2 1 1 54 THR MG . 53 . HG2* 1 1
55 1 1 1 1 7 TYR H . 6 . HN 1 1
55 1 2 1 1 55 PHE H . 54 . HN 1 1
56 1 1 1 1 7 TYR H . 6 . HN 1 1
56 1 2 1 1 55 PHE HB3 . 54 . HB1 1 1
57 1 1 1 1 7 TYR HA . 6 . HA 1 1
57 1 2 1 1 7 TYR QD . 6 . HD* 1 1
58 1 1 1 1 7 TYR HA . 6 . HA 1 1
58 1 2 1 1 8 ARG H . 7 . HN 1 1
59 1 1 1 1 7 TYR HA . 6 . HA 1 1
59 1 2 1 1 8 ARG QB . 7 . HB* 1 1
60 1 1 1 1 7 TYR QB . 6 . HB* 1 1
60 1 2 1 1 58 GLU HA . 57 . HA 1 1
61 1 1 1 1 7 TYR QB . 6 . HB* 1 1
61 1 2 1 1 61 MET QB . 60 . HB* 1 1
62 1 1 1 1 7 TYR QB . 6 . HB* 1 1
62 1 2 1 1 61 MET ME . 60 . HE* 1 1
63 1 1 1 1 7 TYR QD . 6 . HD* 1 1
63 1 2 1 1 8 ARG H . 7 . HN 1 1
64 1 1 1 1 7 TYR QD . 6 . HD* 1 1
64 1 2 1 1 8 ARG QB . 7 . HB* 1 1
65 1 1 1 1 7 TYR QD . 6 . HD* 1 1
65 1 2 1 1 8 ARG HB3 . 7 . HB1 1 1
66 1 1 1 1 7 TYR QD . 6 . HD* 1 1
66 1 2 1 1 58 GLU H . 57 . HN 1 1
67 1 1 1 1 7 TYR QD . 6 . HD* 1 1
67 1 2 1 1 58 GLU HA . 57 . HA 1 1
68 1 1 1 1 7 TYR QD . 6 . HD* 1 1
68 1 2 1 1 58 GLU QB . 57 . HB* 1 1
69 1 1 1 1 7 TYR QD . 6 . HD* 1 1
69 1 2 1 1 58 GLU QG . 57 . HG* 1 1
70 1 1 1 1 7 TYR QD . 6 . HD* 1 1
70 1 2 1 1 61 MET QB . 60 . HB* 1 1
71 1 1 1 1 7 TYR QD . 6 . HD* 1 1
71 1 2 1 1 61 MET ME . 60 . HE* 1 1
72 1 1 1 1 7 TYR QD . 6 . HD* 1 1
72 1 2 1 1 84 GLN HA . 83 . HA 1 1
73 1 1 1 1 7 TYR QE . 6 . HE* 1 1
73 1 2 1 1 58 GLU H . 57 . HN 1 1
74 1 1 1 1 7 TYR QE . 6 . HE* 1 1
74 1 2 1 1 58 GLU HA . 57 . HA 1 1
75 1 1 1 1 7 TYR QE . 6 . HE* 1 1
75 1 2 1 1 58 GLU HB2 . 57 . HB2 1 1
76 1 1 1 1 7 TYR QE . 6 . HE* 1 1
76 1 2 1 1 58 GLU QB . 57 . HB* 1 1
77 1 1 1 1 7 TYR QE . 6 . HE* 1 1
77 1 2 1 1 58 GLU HB3 . 57 . HB1 1 1
78 1 1 1 1 7 TYR QE . 6 . HE* 1 1
78 1 2 1 1 58 GLU QG . 57 . HG* 1 1
79 1 1 1 1 7 TYR QE . 6 . HE* 1 1
79 1 2 1 1 61 MET ME . 60 . HE* 1 1
80 1 1 1 1 7 TYR QE . 6 . HE* 1 1
80 1 2 1 1 84 GLN HA . 83 . HA 1 1
81 1 1 1 1 8 ARG H . 7 . HN 1 1
81 1 2 1 1 8 ARG HB2 . 7 . HB2 1 1
82 1 1 1 1 8 ARG H . 7 . HN 1 1
82 1 2 1 1 8 ARG QB . 7 . HB* 1 1
83 1 1 1 1 8 ARG H . 7 . HN 1 1
83 1 2 1 1 8 ARG HB3 . 7 . HB1 1 1
84 1 1 1 1 8 ARG H . 7 . HN 1 1
84 1 2 1 1 8 ARG QG . 7 . HG* 1 1
85 1 1 1 1 8 ARG H . 7 . HN 1 1
85 1 2 1 1 83 ALA MB . 82 . HB* 1 1
86 1 1 1 1 8 ARG HA . 7 . HA 1 1
86 1 2 1 1 8 ARG QG . 7 . HG* 1 1
87 1 1 1 1 8 ARG HA . 7 . HA 1 1
87 1 2 1 1 9 CYS H . 8 . HN 1 1
88 1 1 1 1 8 ARG HA . 7 . HA 1 1
88 1 2 1 1 54 THR HA . 53 . HA 1 1
89 1 1 1 1 8 ARG HA . 7 . HA 1 1
89 1 2 1 1 54 THR MG . 53 . HG2* 1 1
90 1 1 1 1 8 ARG HA . 7 . HA 1 1
90 1 2 1 1 55 PHE H . 54 . HN 1 1
91 1 1 1 1 8 ARG HA . 7 . HA 1 1
91 1 2 1 1 83 ALA MB . 82 . HB* 1 1
92 1 1 1 1 8 ARG QB . 7 . HB* 1 1
92 1 2 1 1 8 ARG QD . 7 . HD* 1 1
93 1 1 1 1 8 ARG QB . 7 . HB* 1 1
93 1 2 1 1 54 THR HA . 53 . HA 1 1
94 1 1 1 1 8 ARG QB . 7 . HB* 1 1
94 1 2 1 1 83 ALA MB . 82 . HB* 1 1
95 1 1 1 1 8 ARG HB2 . 7 . HB2 1 1
95 1 2 1 1 8 ARG QD . 7 . HD* 1 1
96 1 1 1 1 8 ARG HB2 . 7 . HB2 1 1
96 1 2 1 1 9 CYS H . 8 . HN 1 1
97 1 1 1 1 8 ARG HB3 . 7 . HB1 1 1
97 1 2 1 1 8 ARG QD . 7 . HD* 1 1
98 1 1 1 1 8 ARG HB3 . 7 . HB1 1 1
98 1 2 1 1 9 CYS H . 8 . HN 1 1
99 1 1 1 1 8 ARG QD . 7 . HD* 1 1
99 1 2 1 1 54 THR MG . 53 . HG2* 1 1
100 1 1 1 1 8 ARG QG . 7 . HG* 1 1
100 1 2 1 1 9 CYS H . 8 . HN 1 1
101 1 1 1 1 8 ARG QG . 7 . HG* 1 1
101 1 2 1 1 10 PHE HA . 9 . HA 1 1
102 1 1 1 1 8 ARG QG . 7 . HG* 1 1
102 1 2 1 1 52 PHE QB . 51 . HB* 1 1
103 1 1 1 1 8 ARG QG . 7 . HG* 1 1
103 1 2 1 1 52 PHE QD . 51 . HD* 1 1
104 1 1 1 1 8 ARG QG . 7 . HG* 1 1
104 1 2 1 1 53 VAL H . 52 . HN 1 1
105 1 1 1 1 8 ARG QG . 7 . HG* 1 1
105 1 2 1 1 54 THR HA . 53 . HA 1 1
106 1 1 1 1 8 ARG HG2 . 7 . HG2 1 1
106 1 2 1 1 52 PHE QD . 51 . HD* 1 1
107 1 1 1 1 8 ARG HG3 . 7 . HG1 1 1
107 1 2 1 1 52 PHE QD . 51 . HD* 1 1
108 1 1 1 1 9 CYS H . 8 . HN 1 1
108 1 2 1 1 9 CYS HB2 . 8 . HB2 1 1
109 1 1 1 1 9 CYS H . 8 . HN 1 1
109 1 2 1 1 9 CYS QB . 8 . HB* 1 1
110 1 1 1 1 9 CYS H . 8 . HN 1 1
110 1 2 1 1 9 CYS HB3 . 8 . HB1 1 1
111 1 1 1 1 9 CYS H . 8 . HN 1 1
111 1 2 1 1 53 VAL H . 52 . HN 1 1
112 1 1 1 1 9 CYS H . 8 . HN 1 1
112 1 2 1 1 53 VAL HB . 52 . HB 1 1
113 1 1 1 1 9 CYS H . 8 . HN 1 1
113 1 2 1 1 54 THR HA . 53 . HA 1 1
114 1 1 1 1 9 CYS H . 8 . HN 1 1
114 1 2 1 1 54 THR MG . 53 . HG2* 1 1
115 1 1 1 1 9 CYS H . 8 . HN 1 1
115 1 2 1 1 83 ALA MB . 82 . HB* 1 1
116 1 1 1 1 9 CYS HA . 8 . HA 1 1
116 1 2 1 1 10 PHE H . 9 . HN 1 1
117 1 1 1 1 9 CYS HA . 8 . HA 1 1
117 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
118 1 1 1 1 9 CYS HA . 8 . HA 1 1
118 1 2 1 1 82 GLU HA . 81 . HA 1 1
119 1 1 1 1 9 CYS HA . 8 . HA 1 1
119 1 2 1 1 83 ALA H . 82 . HN 1 1
120 1 1 1 1 9 CYS HA . 8 . HA 1 1
120 1 2 1 1 83 ALA MB . 82 . HB* 1 1
121 1 1 1 1 9 CYS QB . 8 . HB* 1 1
121 1 2 1 1 10 PHE H . 9 . HN 1 1
122 1 1 1 1 9 CYS QB . 8 . HB* 1 1
122 1 2 1 1 11 VAL MG2 . 10 . HG2* 1 1
123 1 1 1 1 9 CYS QB . 8 . HB* 1 1
123 1 2 1 1 53 VAL H . 52 . HN 1 1
124 1 1 1 1 9 CYS QB . 8 . HB* 1 1
124 1 2 1 1 53 VAL HB . 52 . HB 1 1
125 1 1 1 1 9 CYS QB . 8 . HB* 1 1
125 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
126 1 1 1 1 9 CYS QB . 8 . HB* 1 1
126 1 2 1 1 83 ALA MB . 82 . HB* 1 1
127 1 1 1 1 9 CYS HB2 . 8 . HB2 1 1
127 1 2 1 1 10 PHE H . 9 . HN 1 1
128 1 1 1 1 9 CYS HB2 . 8 . HB2 1 1
128 1 2 1 1 53 VAL H . 52 . HN 1 1
129 1 1 1 1 9 CYS HB3 . 8 . HB1 1 1
129 1 2 1 1 10 PHE H . 9 . HN 1 1
130 1 1 1 1 9 CYS HB3 . 8 . HB1 1 1
130 1 2 1 1 53 VAL H . 52 . HN 1 1
131 1 1 1 1 10 PHE H . 9 . HN 1 1
131 1 2 1 1 10 PHE HB2 . 9 . HB2 1 1
132 1 1 1 1 10 PHE H . 9 . HN 1 1
132 1 2 1 1 10 PHE QB . 9 . HB* 1 1
133 1 1 1 1 10 PHE H . 9 . HN 1 1
133 1 2 1 1 10 PHE HB3 . 9 . HB1 1 1
134 1 1 1 1 10 PHE H . 9 . HN 1 1
134 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
135 1 1 1 1 10 PHE H . 9 . HN 1 1
135 1 2 1 1 81 ASN H . 80 . HN 1 1
136 1 1 1 1 10 PHE H . 9 . HN 1 1
136 1 2 1 1 82 GLU HA . 81 . HA 1 1
137 1 1 1 1 10 PHE H . 9 . HN 1 1
137 1 2 1 1 83 ALA H . 82 . HN 1 1
138 1 1 1 1 10 PHE H . 9 . HN 1 1
138 1 2 1 1 83 ALA HA . 82 . HA 1 1
139 1 1 1 1 10 PHE H . 9 . HN 1 1
139 1 2 1 1 83 ALA MB . 82 . HB* 1 1
140 1 1 1 1 10 PHE H . 9 . HN 1 1
140 1 2 1 1 84 GLN H . 83 . HN 1 1
141 1 1 1 1 10 PHE HA . 9 . HA 1 1
141 1 2 1 1 10 PHE QD . 9 . HD* 1 1
142 1 1 1 1 10 PHE HA . 9 . HA 1 1
142 1 2 1 1 11 VAL H . 10 . HN 1 1
143 1 1 1 1 10 PHE HA . 9 . HA 1 1
143 1 2 1 1 11 VAL HB . 10 . HB 1 1
144 1 1 1 1 10 PHE HA . 9 . HA 1 1
144 1 2 1 1 52 PHE HA . 51 . HA 1 1
145 1 1 1 1 10 PHE HA . 9 . HA 1 1
145 1 2 1 1 52 PHE QD . 51 . HD* 1 1
146 1 1 1 1 10 PHE HA . 9 . HA 1 1
146 1 2 1 1 53 VAL H . 52 . HN 1 1
147 1 1 1 1 10 PHE HA . 9 . HA 1 1
147 1 2 1 1 83 ALA MB . 82 . HB* 1 1
148 1 1 1 1 10 PHE QB . 9 . HB* 1 1
148 1 2 1 1 52 PHE QD . 51 . HD* 1 1
149 1 1 1 1 10 PHE QB . 9 . HB* 1 1
149 1 2 1 1 81 ASN QD . 80 . HD2* 1 1
150 1 1 1 1 10 PHE QB . 9 . HB* 1 1
150 1 2 1 1 82 GLU HA . 81 . HA 1 1
151 1 1 1 1 10 PHE QB . 9 . HB* 1 1
151 1 2 1 1 83 ALA H . 82 . HN 1 1
152 1 1 1 1 10 PHE QB . 9 . HB* 1 1
152 1 2 1 1 83 ALA HA . 82 . HA 1 1
153 1 1 1 1 10 PHE QB . 9 . HB* 1 1
153 1 2 1 1 83 ALA MB . 82 . HB* 1 1
154 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
154 1 2 1 1 83 ALA HA . 82 . HA 1 1
155 1 1 1 1 10 PHE HB2 . 9 . HB2 1 1
155 1 2 1 1 83 ALA MB . 82 . HB* 1 1
156 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
156 1 2 1 1 83 ALA HA . 82 . HA 1 1
157 1 1 1 1 10 PHE HB3 . 9 . HB1 1 1
157 1 2 1 1 83 ALA MB . 82 . HB* 1 1
158 1 1 1 1 10 PHE QD . 9 . HD* 1 1
158 1 2 1 1 11 VAL H . 10 . HN 1 1
159 1 1 1 1 10 PHE QD . 9 . HD* 1 1
159 1 2 1 1 12 GLY H . 11 . HN 1 1
160 1 1 1 1 10 PHE QD . 9 . HD* 1 1
160 1 2 1 1 81 ASN H . 80 . HN 1 1
161 1 1 1 1 11 VAL H . 10 . HN 1 1
161 1 2 1 1 11 VAL HB . 10 . HB 1 1
162 1 1 1 1 11 VAL H . 10 . HN 1 1
162 1 2 1 1 11 VAL MG1 . 10 . HG1* 1 1
163 1 1 1 1 11 VAL H . 10 . HN 1 1
163 1 2 1 1 11 VAL MG2 . 10 . HG2* 1 1
164 1 1 1 1 11 VAL H . 10 . HN 1 1
164 1 2 1 1 51 GLY H . 50 . HN 1 1
165 1 1 1 1 11 VAL H . 10 . HN 1 1
165 1 2 1 1 52 PHE HA . 51 . HA 1 1
166 1 1 1 1 11 VAL H . 10 . HN 1 1
166 1 2 1 1 52 PHE QD . 51 . HD* 1 1
167 1 1 1 1 11 VAL HA . 10 . HA 1 1
167 1 2 1 1 12 GLY H . 11 . HN 1 1
168 1 1 1 1 11 VAL HA . 10 . HA 1 1
168 1 2 1 1 80 VAL HA . 79 . HA 1 1
169 1 1 1 1 11 VAL HA . 10 . HA 1 1
169 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
170 1 1 1 1 11 VAL HA . 10 . HA 1 1
170 1 2 1 1 81 ASN H . 80 . HN 1 1
171 1 1 1 1 11 VAL HB . 10 . HB 1 1
171 1 2 1 1 12 GLY H . 11 . HN 1 1
172 1 1 1 1 11 VAL HB . 10 . HB 1 1
172 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
173 1 1 1 1 11 VAL HB . 10 . HB 1 1
173 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
174 1 1 1 1 11 VAL HB . 10 . HB 1 1
174 1 2 1 1 23 LEU QD . 22 . HD* 1 1
175 1 1 1 1 11 VAL HB . 10 . HB 1 1
175 1 2 1 1 51 GLY H . 50 . HN 1 1
176 1 1 1 1 11 VAL HB . 10 . HB 1 1
176 1 2 1 1 53 VAL QG . 52 . HG* 1 1
177 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
177 1 2 1 1 12 GLY H . 11 . HN 1 1
178 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
178 1 2 1 1 27 PHE QE . 26 . HE* 1 1
179 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
179 1 2 1 1 27 PHE HZ . 26 . HZ 1 1
180 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
180 1 2 1 1 51 GLY H . 50 . HN 1 1
181 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
181 1 2 1 1 53 VAL QG . 52 . HG* 1 1
182 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
182 1 2 1 1 79 THR H . 78 . HN 1 1
183 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
183 1 2 1 1 80 VAL H . 79 . HN 1 1
184 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
184 1 2 1 1 80 VAL HA . 79 . HA 1 1
185 1 1 1 1 11 VAL MG1 . 10 . HG1* 1 1
185 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
186 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
186 1 2 1 1 12 GLY H . 11 . HN 1 1
187 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
187 1 2 1 1 27 PHE QE . 26 . HE* 1 1
188 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
188 1 2 1 1 52 PHE HA . 51 . HA 1 1
189 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
189 1 2 1 1 53 VAL H . 52 . HN 1 1
190 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
190 1 2 1 1 53 VAL HB . 52 . HB 1 1
191 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
191 1 2 1 1 68 MET QB . 67 . HB* 1 1
192 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
192 1 2 1 1 80 VAL HA . 79 . HA 1 1
193 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
193 1 2 1 1 80 VAL HB . 79 . HB 1 1
194 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
194 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
195 1 1 1 1 11 VAL MG2 . 10 . HG2* 1 1
195 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
196 1 1 1 1 12 GLY H . 11 . HN 1 1
196 1 2 1 1 14 LEU HG . 13 . HG 1 1
197 1 1 1 1 12 GLY H . 11 . HN 1 1
197 1 2 1 1 50 PHE QD . 49 . HD* 1 1
198 1 1 1 1 12 GLY H . 11 . HN 1 1
198 1 2 1 1 78 ILE HB . 77 . HB 1 1
199 1 1 1 1 12 GLY H . 11 . HN 1 1
199 1 2 1 1 79 THR H . 78 . HN 1 1
200 1 1 1 1 12 GLY H . 11 . HN 1 1
200 1 2 1 1 79 THR HB . 78 . HB 1 1
201 1 1 1 1 12 GLY H . 11 . HN 1 1
201 1 2 1 1 79 THR MG . 78 . HG2* 1 1
202 1 1 1 1 12 GLY H . 11 . HN 1 1
202 1 2 1 1 80 VAL HA . 79 . HA 1 1
203 1 1 1 1 12 GLY H . 11 . HN 1 1
203 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
204 1 1 1 1 12 GLY H . 11 . HN 1 1
204 1 2 1 1 81 ASN H . 80 . HN 1 1
205 1 1 1 1 12 GLY QA . 11 . HA* 1 1
205 1 2 1 1 13 GLY H . 12 . HN 1 1
206 1 1 1 1 12 GLY QA . 11 . HA* 1 1
206 1 2 1 1 14 LEU H . 13 . HN 1 1
207 1 1 1 1 12 GLY QA . 11 . HA* 1 1
207 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
208 1 1 1 1 12 GLY QA . 11 . HA* 1 1
208 1 2 1 1 14 LEU HG . 13 . HG 1 1
209 1 1 1 1 12 GLY QA . 11 . HA* 1 1
209 1 2 1 1 50 PHE HA . 49 . HA 1 1
210 1 1 1 1 12 GLY QA . 11 . HA* 1 1
210 1 2 1 1 50 PHE QB . 49 . HB* 1 1
211 1 1 1 1 12 GLY QA . 11 . HA* 1 1
211 1 2 1 1 51 GLY H . 50 . HN 1 1
212 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
212 1 2 1 1 50 PHE HA . 49 . HA 1 1
213 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
213 1 2 1 1 50 PHE QD . 49 . HD* 1 1
214 1 1 1 1 12 GLY HA3 . 11 . HA1 1 1
214 1 2 1 1 50 PHE HA . 49 . HA 1 1
215 1 1 1 1 12 GLY HA3 . 11 . HA1 1 1
215 1 2 1 1 50 PHE QD . 49 . HD* 1 1
216 1 1 1 1 13 GLY H . 12 . HN 1 1
216 1 2 1 1 14 LEU H . 13 . HN 1 1
217 1 1 1 1 13 GLY QA . 12 . HA* 1 1
217 1 2 1 1 14 LEU HG . 13 . HG 1 1
218 1 1 1 1 13 GLY QA . 12 . HA* 1 1
218 1 2 1 1 78 ILE HA . 77 . HA 1 1
219 1 1 1 1 13 GLY QA . 12 . HA* 1 1
219 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
220 1 1 1 1 13 GLY QA . 12 . HA* 1 1
220 1 2 1 1 79 THR H . 78 . HN 1 1
221 1 1 1 1 14 LEU H . 13 . HN 1 1
221 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
222 1 1 1 1 14 LEU H . 13 . HN 1 1
222 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
223 1 1 1 1 14 LEU H . 13 . HN 1 1
223 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
224 1 1 1 1 14 LEU H . 13 . HN 1 1
224 1 2 1 1 14 LEU HG . 13 . HG 1 1
225 1 1 1 1 14 LEU H . 13 . HN 1 1
225 1 2 1 1 50 PHE HA . 49 . HA 1 1
226 1 1 1 1 14 LEU H . 13 . HN 1 1
226 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
227 1 1 1 1 14 LEU HA . 13 . HA 1 1
227 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
228 1 1 1 1 14 LEU HA . 13 . HA 1 1
228 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
229 1 1 1 1 14 LEU HA . 13 . HA 1 1
229 1 2 1 1 15 ALA H . 14 . HN 1 1
230 1 1 1 1 14 LEU HA . 13 . HA 1 1
230 1 2 1 1 15 ALA MB . 14 . HB* 1 1
231 1 1 1 1 14 LEU HA . 13 . HA 1 1
231 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
232 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
232 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
233 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
233 1 2 1 1 15 ALA H . 14 . HN 1 1
234 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
234 1 2 1 1 18 THR HB . 17 . HB 1 1
235 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
235 1 2 1 1 49 GLY HA2 . 48 . HA2 1 1
236 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
236 1 2 1 1 49 GLY QA . 48 . HA* 1 1
237 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
237 1 2 1 1 49 GLY HA3 . 48 . HA1 1 1
238 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
238 1 2 1 1 50 PHE H . 49 . HN 1 1
239 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
239 1 2 1 1 15 ALA H . 14 . HN 1 1
240 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
240 1 2 1 1 18 THR HB . 17 . HB 1 1
241 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
241 1 2 1 1 49 GLY QA . 48 . HA* 1 1
242 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
242 1 2 1 1 18 THR H . 17 . HN 1 1
243 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
243 1 2 1 1 18 THR HB . 17 . HB 1 1
244 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
244 1 2 1 1 18 THR MG . 17 . HG2* 1 1
245 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
245 1 2 1 1 38 ILE MG . 37 . HG2* 1 1
246 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
246 1 2 1 1 50 PHE H . 49 . HN 1 1
247 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
247 1 2 1 1 50 PHE HA . 49 . HA 1 1
248 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
248 1 2 1 1 51 GLY H . 50 . HN 1 1
249 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
249 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
250 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
250 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
251 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
251 1 2 1 1 15 ALA H . 14 . HN 1 1
252 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
252 1 2 1 1 18 THR HB . 17 . HB 1 1
253 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
253 1 2 1 1 18 THR MG . 17 . HG2* 1 1
254 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
254 1 2 1 1 27 PHE QE . 26 . HE* 1 1
255 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
255 1 2 1 1 78 ILE HA . 77 . HA 1 1
256 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
256 1 2 1 1 78 ILE HB . 77 . HB 1 1
257 1 1 1 1 14 LEU HG . 13 . HG 1 1
257 1 2 1 1 50 PHE HA . 49 . HA 1 1
258 1 1 1 1 14 LEU HG . 13 . HG 1 1
258 1 2 1 1 78 ILE HA . 77 . HA 1 1
259 1 1 1 1 14 LEU HG . 13 . HG 1 1
259 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
260 1 1 1 1 15 ALA H . 14 . HN 1 1
260 1 2 1 1 15 ALA MB . 14 . HB* 1 1
261 1 1 1 1 15 ALA H . 14 . HN 1 1
261 1 2 1 1 18 THR HA . 17 . HA 1 1
262 1 1 1 1 15 ALA H . 14 . HN 1 1
262 1 2 1 1 18 THR HB . 17 . HB 1 1
263 1 1 1 1 15 ALA H . 14 . HN 1 1
263 1 2 1 1 18 THR MG . 17 . HG2* 1 1
264 1 1 1 1 15 ALA H . 14 . HN 1 1
264 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
265 1 1 1 1 15 ALA HA . 14 . HA 1 1
265 1 2 1 1 16 TRP H . 15 . HN 1 1
266 1 1 1 1 15 ALA HA . 14 . HA 1 1
266 1 2 1 1 17 ALA H . 16 . HN 1 1
267 1 1 1 1 15 ALA HA . 14 . HA 1 1
267 1 2 1 1 76 ARG QD . 75 . HD* 1 1
268 1 1 1 1 15 ALA HA . 14 . HA 1 1
268 1 2 1 1 76 ARG QG . 75 . HG* 1 1
269 1 1 1 1 15 ALA MB . 14 . HB* 1 1
269 1 2 1 1 16 TRP H . 15 . HN 1 1
270 1 1 1 1 15 ALA MB . 14 . HB* 1 1
270 1 2 1 1 17 ALA H . 16 . HN 1 1
271 1 1 1 1 15 ALA MB . 14 . HB* 1 1
271 1 2 1 1 18 THR H . 17 . HN 1 1
272 1 1 1 1 15 ALA MB . 14 . HB* 1 1
272 1 2 1 1 74 ASP HB2 . 73 . HB2 1 1
273 1 1 1 1 15 ALA MB . 14 . HB* 1 1
273 1 2 1 1 74 ASP HB3 . 73 . HB1 1 1
274 1 1 1 1 15 ALA MB . 14 . HB* 1 1
274 1 2 1 1 76 ARG H . 75 . HN 1 1
275 1 1 1 1 15 ALA MB . 14 . HB* 1 1
275 1 2 1 1 76 ARG QB . 75 . HB* 1 1
276 1 1 1 1 15 ALA MB . 14 . HB* 1 1
276 1 2 1 1 76 ARG QD . 75 . HD* 1 1
277 1 1 1 1 15 ALA MB . 14 . HB* 1 1
277 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
278 1 1 1 1 16 TRP H . 15 . HN 1 1
278 1 2 1 1 16 TRP HD1 . 15 . HD1 1 1
279 1 1 1 1 16 TRP H . 15 . HN 1 1
279 1 2 1 1 17 ALA H . 16 . HN 1 1
280 1 1 1 1 16 TRP H . 15 . HN 1 1
280 1 2 1 1 18 THR H . 17 . HN 1 1
281 1 1 1 1 16 TRP HA . 15 . HA 1 1
281 1 2 1 1 16 TRP HD1 . 15 . HD1 1 1
282 1 1 1 1 16 TRP HA . 15 . HA 1 1
282 1 2 1 1 16 TRP HE3 . 15 . HE3 1 1
283 1 1 1 1 16 TRP HA . 15 . HA 1 1
283 1 2 1 1 18 THR H . 17 . HN 1 1
284 1 1 1 1 16 TRP QB . 15 . HB* 1 1
284 1 2 1 1 16 TRP HE3 . 15 . HE3 1 1
285 1 1 1 1 16 TRP HB2 . 15 . HB2 1 1
285 1 2 1 1 17 ALA H . 16 . HN 1 1
286 1 1 1 1 16 TRP HB3 . 15 . HB1 1 1
286 1 2 1 1 17 ALA H . 16 . HN 1 1
287 1 1 1 1 17 ALA H . 16 . HN 1 1
287 1 2 1 1 17 ALA MB . 16 . HB* 1 1
288 1 1 1 1 17 ALA H . 16 . HN 1 1
288 1 2 1 1 18 THR H . 17 . HN 1 1
289 1 1 1 1 17 ALA MB . 16 . HB* 1 1
289 1 2 1 1 18 THR H . 17 . HN 1 1
290 1 1 1 1 17 ALA MB . 16 . HB* 1 1
290 1 2 1 1 74 ASP QB . 73 . HB* 1 1
291 1 1 1 1 18 THR H . 17 . HN 1 1
291 1 2 1 1 18 THR HB . 17 . HB 1 1
292 1 1 1 1 18 THR H . 17 . HN 1 1
292 1 2 1 1 18 THR MG . 17 . HG2* 1 1
293 1 1 1 1 18 THR H . 17 . HN 1 1
293 1 2 1 1 19 THR H . 18 . HN 1 1
294 1 1 1 1 18 THR HA . 17 . HA 1 1
294 1 2 1 1 18 THR MG . 17 . HG2* 1 1
295 1 1 1 1 18 THR HA . 17 . HA 1 1
295 1 2 1 1 19 THR H . 18 . HN 1 1
296 1 1 1 1 18 THR HA . 17 . HA 1 1
296 1 2 1 1 19 THR MG . 18 . HG2* 1 1
297 1 1 1 1 18 THR HA . 17 . HA 1 1
297 1 2 1 1 22 THR MG . 21 . HG2* 1 1
298 1 1 1 1 18 THR HB . 17 . HB 1 1
298 1 2 1 1 19 THR H . 18 . HN 1 1
299 1 1 1 1 18 THR MG . 17 . HG2* 1 1
299 1 2 1 1 19 THR H . 18 . HN 1 1
300 1 1 1 1 18 THR MG . 17 . HG2* 1 1
300 1 2 1 1 22 THR HB . 21 . HB 1 1
301 1 1 1 1 18 THR MG . 17 . HG2* 1 1
301 1 2 1 1 23 LEU H . 22 . HN 1 1
302 1 1 1 1 18 THR MG . 17 . HG2* 1 1
302 1 2 1 1 23 LEU QB . 22 . HB* 1 1
303 1 1 1 1 18 THR MG . 17 . HG2* 1 1
303 1 2 1 1 23 LEU QD . 22 . HD* 1 1
304 1 1 1 1 18 THR MG . 17 . HG2* 1 1
304 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
305 1 1 1 1 18 THR MG . 17 . HG2* 1 1
305 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
306 1 1 1 1 19 THR H . 18 . HN 1 1
306 1 2 1 1 19 THR MG . 18 . HG2* 1 1
307 1 1 1 1 19 THR H . 18 . HN 1 1
307 1 2 1 1 20 ASP H . 19 . HN 1 1
308 1 1 1 1 19 THR H . 18 . HN 1 1
308 1 2 1 1 20 ASP HA . 19 . HA 1 1
309 1 1 1 1 19 THR H . 18 . HN 1 1
309 1 2 1 1 22 THR H . 21 . HN 1 1
310 1 1 1 1 19 THR H . 18 . HN 1 1
310 1 2 1 1 22 THR HB . 21 . HB 1 1
311 1 1 1 1 19 THR H . 18 . HN 1 1
311 1 2 1 1 22 THR MG . 21 . HG2* 1 1
312 1 1 1 1 19 THR H . 18 . HN 1 1
312 1 2 1 1 23 LEU H . 22 . HN 1 1
313 1 1 1 1 19 THR HA . 18 . HA 1 1
313 1 2 1 1 19 THR MG . 18 . HG2* 1 1
314 1 1 1 1 19 THR HA . 18 . HA 1 1
314 1 2 1 1 20 ASP H . 19 . HN 1 1
315 1 1 1 1 19 THR HA . 18 . HA 1 1
315 1 2 1 1 20 ASP HB3 . 19 . HB1 1 1
316 1 1 1 1 19 THR HA . 18 . HA 1 1
316 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
317 1 1 1 1 19 THR HB . 18 . HB 1 1
317 1 2 1 1 20 ASP H . 19 . HN 1 1
318 1 1 1 1 19 THR HB . 18 . HB 1 1
318 1 2 1 1 21 GLN H . 20 . HN 1 1
319 1 1 1 1 19 THR HB . 18 . HB 1 1
319 1 2 1 1 21 GLN HA . 20 . HA 1 1
320 1 1 1 1 19 THR MG . 18 . HG2* 1 1
320 1 2 1 1 20 ASP H . 19 . HN 1 1
321 1 1 1 1 19 THR MG . 18 . HG2* 1 1
321 1 2 1 1 21 GLN H . 20 . HN 1 1
322 1 1 1 1 20 ASP H . 19 . HN 1 1
322 1 2 1 1 20 ASP HB2 . 19 . HB2 1 1
323 1 1 1 1 20 ASP H . 19 . HN 1 1
323 1 2 1 1 20 ASP HB3 . 19 . HB1 1 1
324 1 1 1 1 20 ASP H . 19 . HN 1 1
324 1 2 1 1 21 GLN H . 20 . HN 1 1
325 1 1 1 1 20 ASP H . 19 . HN 1 1
325 1 2 1 1 23 LEU QB . 22 . HB* 1 1
326 1 1 1 1 20 ASP H . 19 . HN 1 1
326 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
327 1 1 1 1 20 ASP H . 19 . HN 1 1
327 1 2 1 1 38 ILE QG . 37 . HG1* 1 1
328 1 1 1 1 20 ASP HA . 19 . HA 1 1
328 1 2 1 1 23 LEU H . 22 . HN 1 1
329 1 1 1 1 20 ASP HA . 19 . HA 1 1
329 1 2 1 1 23 LEU HB2 . 22 . HB2 1 1
330 1 1 1 1 20 ASP HA . 19 . HA 1 1
330 1 2 1 1 23 LEU QB . 22 . HB* 1 1
331 1 1 1 1 20 ASP HA . 19 . HA 1 1
331 1 2 1 1 23 LEU HB3 . 22 . HB1 1 1
332 1 1 1 1 20 ASP HA . 19 . HA 1 1
332 1 2 1 1 23 LEU QD . 22 . HD* 1 1
333 1 1 1 1 20 ASP HA . 19 . HA 1 1
333 1 2 1 1 37 LYS HA . 36 . HA 1 1
334 1 1 1 1 20 ASP HA . 19 . HA 1 1
334 1 2 1 1 38 ILE H . 37 . HN 1 1
335 1 1 1 1 20 ASP HA . 19 . HA 1 1
335 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
336 1 1 1 1 20 ASP HA . 19 . HA 1 1
336 1 2 1 1 38 ILE HG12 . 37 . HG12 1 1
337 1 1 1 1 20 ASP HA . 19 . HA 1 1
337 1 2 1 1 38 ILE HG13 . 37 . HG11 1 1
338 1 1 1 1 20 ASP HA . 19 . HA 1 1
338 1 2 1 1 38 ILE MG . 37 . HG2* 1 1
339 1 1 1 1 20 ASP HB2 . 19 . HB2 1 1
339 1 2 1 1 21 GLN H . 20 . HN 1 1
340 1 1 1 1 20 ASP HB2 . 19 . HB2 1 1
340 1 2 1 1 37 LYS HA . 36 . HA 1 1
341 1 1 1 1 20 ASP HB3 . 19 . HB1 1 1
341 1 2 1 1 21 GLN H . 20 . HN 1 1
342 1 1 1 1 20 ASP HB3 . 19 . HB1 1 1
342 1 2 1 1 37 LYS HA . 36 . HA 1 1
343 1 1 1 1 20 ASP HB3 . 19 . HB1 1 1
343 1 2 1 1 38 ILE H . 37 . HN 1 1
344 1 1 1 1 20 ASP HB3 . 19 . HB1 1 1
344 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
345 1 1 1 1 21 GLN H . 20 . HN 1 1
345 1 2 1 1 21 GLN HB2 . 20 . HB2 1 1
346 1 1 1 1 21 GLN H . 20 . HN 1 1
346 1 2 1 1 21 GLN QB . 20 . HB* 1 1
347 1 1 1 1 21 GLN H . 20 . HN 1 1
347 1 2 1 1 21 GLN HB3 . 20 . HB1 1 1
348 1 1 1 1 21 GLN H . 20 . HN 1 1
348 1 2 1 1 21 GLN QE . 20 . HE2* 1 1
349 1 1 1 1 21 GLN H . 20 . HN 1 1
349 1 2 1 1 21 GLN QG . 20 . HG* 1 1
350 1 1 1 1 21 GLN H . 20 . HN 1 1
350 1 2 1 1 22 THR MG . 21 . HG2* 1 1
351 1 1 1 1 21 GLN HA . 20 . HA 1 1
351 1 2 1 1 21 GLN QE . 20 . HE2* 1 1
352 1 1 1 1 21 GLN HA . 20 . HA 1 1
352 1 2 1 1 21 GLN QG . 20 . HG* 1 1
353 1 1 1 1 21 GLN QB . 20 . HB* 1 1
353 1 2 1 1 21 GLN QE . 20 . HE2* 1 1
354 1 1 1 1 21 GLN QB . 20 . HB* 1 1
354 1 2 1 1 22 THR MG . 21 . HG2* 1 1
355 1 1 1 1 21 GLN HB2 . 20 . HB2 1 1
355 1 2 1 1 22 THR H . 21 . HN 1 1
356 1 1 1 1 21 GLN HB3 . 20 . HB1 1 1
356 1 2 1 1 22 THR H . 21 . HN 1 1
357 1 1 1 1 21 GLN QG . 20 . HG* 1 1
357 1 2 1 1 22 THR H . 21 . HN 1 1
358 1 1 1 1 21 GLN QG . 20 . HG* 1 1
358 1 2 1 1 22 THR MG . 21 . HG2* 1 1
359 1 1 1 1 22 THR H . 21 . HN 1 1
359 1 2 1 1 22 THR HB . 21 . HB 1 1
360 1 1 1 1 22 THR H . 21 . HN 1 1
360 1 2 1 1 22 THR MG . 21 . HG2* 1 1
361 1 1 1 1 22 THR H . 21 . HN 1 1
361 1 2 1 1 23 LEU H . 22 . HN 1 1
362 1 1 1 1 22 THR H . 21 . HN 1 1
362 1 2 1 1 23 LEU QB . 22 . HB* 1 1
363 1 1 1 1 22 THR H . 21 . HN 1 1
363 1 2 1 1 24 GLY H . 23 . HN 1 1
364 1 1 1 1 22 THR HA . 21 . HA 1 1
364 1 2 1 1 22 THR MG . 21 . HG2* 1 1
365 1 1 1 1 22 THR HA . 21 . HA 1 1
365 1 2 1 1 25 GLU H . 24 . HN 1 1
366 1 1 1 1 22 THR HA . 21 . HA 1 1
366 1 2 1 1 25 GLU QB . 24 . HB* 1 1
367 1 1 1 1 22 THR HA . 21 . HA 1 1
367 1 2 1 1 26 ALA H . 25 . HN 1 1
368 1 1 1 1 22 THR HB . 21 . HB 1 1
368 1 2 1 1 23 LEU H . 22 . HN 1 1
369 1 1 1 1 22 THR MG . 21 . HG2* 1 1
369 1 2 1 1 25 GLU QB . 24 . HB* 1 1
370 1 1 1 1 23 LEU H . 22 . HN 1 1
370 1 2 1 1 23 LEU HB2 . 22 . HB2 1 1
371 1 1 1 1 23 LEU H . 22 . HN 1 1
371 1 2 1 1 23 LEU HB3 . 22 . HB1 1 1
372 1 1 1 1 23 LEU H . 22 . HN 1 1
372 1 2 1 1 23 LEU MD1 . 22 . HD1* 1 1
373 1 1 1 1 23 LEU H . 22 . HN 1 1
373 1 2 1 1 23 LEU MD2 . 22 . HD2* 1 1
374 1 1 1 1 23 LEU H . 22 . HN 1 1
374 1 2 1 1 23 LEU HG . 22 . HG 1 1
375 1 1 1 1 23 LEU H . 22 . HN 1 1
375 1 2 1 1 24 GLY H . 23 . HN 1 1
376 1 1 1 1 23 LEU H . 22 . HN 1 1
376 1 2 1 1 73 LEU QD . 72 . HD* 1 1
377 1 1 1 1 23 LEU HA . 22 . HA 1 1
377 1 2 1 1 23 LEU MD1 . 22 . HD1* 1 1
378 1 1 1 1 23 LEU HA . 22 . HA 1 1
378 1 2 1 1 23 LEU QD . 22 . HD* 1 1
379 1 1 1 1 23 LEU HA . 22 . HA 1 1
379 1 2 1 1 23 LEU MD2 . 22 . HD2* 1 1
380 1 1 1 1 23 LEU HA . 22 . HA 1 1
380 1 2 1 1 26 ALA H . 25 . HN 1 1
381 1 1 1 1 23 LEU HA . 22 . HA 1 1
381 1 2 1 1 26 ALA MB . 25 . HB* 1 1
382 1 1 1 1 23 LEU HA . 22 . HA 1 1
382 1 2 1 1 27 PHE H . 26 . HN 1 1
383 1 1 1 1 23 LEU HA . 22 . HA 1 1
383 1 2 1 1 27 PHE QD . 26 . HD* 1 1
384 1 1 1 1 23 LEU HA . 22 . HA 1 1
384 1 2 1 1 73 LEU MD1 . 72 . HD1* 1 1
385 1 1 1 1 23 LEU HA . 22 . HA 1 1
385 1 2 1 1 73 LEU QD . 72 . HD* 1 1
386 1 1 1 1 23 LEU HA . 22 . HA 1 1
386 1 2 1 1 73 LEU MD2 . 72 . HD2* 1 1
387 1 1 1 1 23 LEU QB . 22 . HB* 1 1
387 1 2 1 1 24 GLY H . 23 . HN 1 1
388 1 1 1 1 23 LEU QB . 22 . HB* 1 1
388 1 2 1 1 53 VAL QG . 52 . HG* 1 1
389 1 1 1 1 23 LEU HB2 . 22 . HB2 1 1
389 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
390 1 1 1 1 23 LEU HB3 . 22 . HB1 1 1
390 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
391 1 1 1 1 23 LEU QD . 22 . HD* 1 1
391 1 2 1 1 24 GLY H . 23 . HN 1 1
392 1 1 1 1 23 LEU QD . 22 . HD* 1 1
392 1 2 1 1 26 ALA MB . 25 . HB* 1 1
393 1 1 1 1 23 LEU QD . 22 . HD* 1 1
393 1 2 1 1 27 PHE QD . 26 . HD* 1 1
394 1 1 1 1 23 LEU QD . 22 . HD* 1 1
394 1 2 1 1 27 PHE QE . 26 . HE* 1 1
395 1 1 1 1 23 LEU QD . 22 . HD* 1 1
395 1 2 1 1 36 SER QB . 35 . HB* 1 1
396 1 1 1 1 23 LEU QD . 22 . HD* 1 1
396 1 2 1 1 37 LYS H . 36 . HN 1 1
397 1 1 1 1 23 LEU QD . 22 . HD* 1 1
397 1 2 1 1 38 ILE H . 37 . HN 1 1
398 1 1 1 1 23 LEU QD . 22 . HD* 1 1
398 1 2 1 1 38 ILE HA . 37 . HA 1 1
399 1 1 1 1 23 LEU QD . 22 . HD* 1 1
399 1 2 1 1 38 ILE QG . 37 . HG1* 1 1
400 1 1 1 1 23 LEU QD . 22 . HD* 1 1
400 1 2 1 1 39 ILE H . 38 . HN 1 1
401 1 1 1 1 23 LEU QD . 22 . HD* 1 1
401 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
402 1 1 1 1 23 LEU QD . 22 . HD* 1 1
402 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
403 1 1 1 1 23 LEU QD . 22 . HD* 1 1
403 1 2 1 1 52 PHE H . 51 . HN 1 1
404 1 1 1 1 23 LEU QD . 22 . HD* 1 1
404 1 2 1 1 53 VAL QG . 52 . HG* 1 1
405 1 1 1 1 23 LEU HG . 22 . HG 1 1
405 1 2 1 1 24 GLY H . 23 . HN 1 1
406 1 1 1 1 23 LEU HG . 22 . HG 1 1
406 1 2 1 1 27 PHE QD . 26 . HD* 1 1
407 1 1 1 1 23 LEU HG . 22 . HG 1 1
407 1 2 1 1 27 PHE QE . 26 . HE* 1 1
408 1 1 1 1 23 LEU HG . 22 . HG 1 1
408 1 2 1 1 36 SER QB . 35 . HB* 1 1
409 1 1 1 1 23 LEU HG . 22 . HG 1 1
409 1 2 1 1 53 VAL QG . 52 . HG* 1 1
410 1 1 1 1 24 GLY H . 23 . HN 1 1
410 1 2 1 1 25 GLU H . 24 . HN 1 1
411 1 1 1 1 24 GLY QA . 23 . HA* 1 1
411 1 2 1 1 27 PHE H . 26 . HN 1 1
412 1 1 1 1 24 GLY QA . 23 . HA* 1 1
412 1 2 1 1 36 SER QB . 35 . HB* 1 1
413 1 1 1 1 24 GLY QA . 23 . HA* 1 1
413 1 2 1 1 53 VAL QG . 52 . HG* 1 1
414 1 1 1 1 24 GLY HA2 . 23 . HA2 1 1
414 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
415 1 1 1 1 24 GLY HA2 . 23 . HA2 1 1
415 1 2 1 1 33 ILE MG . 32 . HG2* 1 1
416 1 1 1 1 24 GLY HA3 . 23 . HA1 1 1
416 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
417 1 1 1 1 24 GLY HA3 . 23 . HA1 1 1
417 1 2 1 1 33 ILE MG . 32 . HG2* 1 1
418 1 1 1 1 25 GLU H . 24 . HN 1 1
418 1 2 1 1 25 GLU HB2 . 24 . HB2 1 1
419 1 1 1 1 25 GLU H . 24 . HN 1 1
419 1 2 1 1 25 GLU QB . 24 . HB* 1 1
420 1 1 1 1 25 GLU H . 24 . HN 1 1
420 1 2 1 1 25 GLU HB3 . 24 . HB1 1 1
421 1 1 1 1 25 GLU H . 24 . HN 1 1
421 1 2 1 1 25 GLU HG2 . 24 . HG2 1 1
422 1 1 1 1 25 GLU H . 24 . HN 1 1
422 1 2 1 1 25 GLU QG . 24 . HG* 1 1
423 1 1 1 1 25 GLU H . 24 . HN 1 1
423 1 2 1 1 25 GLU HG3 . 24 . HG1 1 1
424 1 1 1 1 25 GLU H . 24 . HN 1 1
424 1 2 1 1 26 ALA H . 25 . HN 1 1
425 1 1 1 1 25 GLU H . 24 . HN 1 1
425 1 2 1 1 26 ALA MB . 25 . HB* 1 1
426 1 1 1 1 25 GLU HA . 24 . HA 1 1
426 1 2 1 1 25 GLU HG2 . 24 . HG2 1 1
427 1 1 1 1 25 GLU HA . 24 . HA 1 1
427 1 2 1 1 25 GLU QG . 24 . HG* 1 1
428 1 1 1 1 25 GLU HA . 24 . HA 1 1
428 1 2 1 1 25 GLU HG3 . 24 . HG1 1 1
429 1 1 1 1 25 GLU QB . 24 . HB* 1 1
429 1 2 1 1 26 ALA H . 25 . HN 1 1
430 1 1 1 1 25 GLU HB2 . 24 . HB2 1 1
430 1 2 1 1 26 ALA H . 25 . HN 1 1
431 1 1 1 1 25 GLU HB3 . 24 . HB1 1 1
431 1 2 1 1 26 ALA H . 25 . HN 1 1
432 1 1 1 1 25 GLU QG . 24 . HG* 1 1
432 1 2 1 1 26 ALA H . 25 . HN 1 1
433 1 1 1 1 26 ALA H . 25 . HN 1 1
433 1 2 1 1 26 ALA MB . 25 . HB* 1 1
434 1 1 1 1 26 ALA H . 25 . HN 1 1
434 1 2 1 1 27 PHE QD . 26 . HD* 1 1
435 1 1 1 1 26 ALA H . 25 . HN 1 1
435 1 2 1 1 73 LEU QD . 72 . HD* 1 1
436 1 1 1 1 26 ALA MB . 25 . HB* 1 1
436 1 2 1 1 27 PHE H . 26 . HN 1 1
437 1 1 1 1 26 ALA MB . 25 . HB* 1 1
437 1 2 1 1 27 PHE HA . 26 . HA 1 1
438 1 1 1 1 26 ALA MB . 25 . HB* 1 1
438 1 2 1 1 27 PHE QD . 26 . HD* 1 1
439 1 1 1 1 26 ALA MB . 25 . HB* 1 1
439 1 2 1 1 28 SER H . 27 . HN 1 1
440 1 1 1 1 26 ALA MB . 25 . HB* 1 1
440 1 2 1 1 73 LEU MD1 . 72 . HD1* 1 1
441 1 1 1 1 26 ALA MB . 25 . HB* 1 1
441 1 2 1 1 73 LEU QD . 72 . HD* 1 1
442 1 1 1 1 26 ALA MB . 25 . HB* 1 1
442 1 2 1 1 73 LEU MD2 . 72 . HD2* 1 1
443 1 1 1 1 27 PHE H . 26 . HN 1 1
443 1 2 1 1 27 PHE HB2 . 26 . HB2 1 1
444 1 1 1 1 27 PHE H . 26 . HN 1 1
444 1 2 1 1 27 PHE HB3 . 26 . HB1 1 1
445 1 1 1 1 27 PHE H . 26 . HN 1 1
445 1 2 1 1 27 PHE QD . 26 . HD* 1 1
446 1 1 1 1 27 PHE H . 26 . HN 1 1
446 1 2 1 1 28 SER H . 27 . HN 1 1
447 1 1 1 1 27 PHE H . 26 . HN 1 1
447 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
448 1 1 1 1 27 PHE H . 26 . HN 1 1
448 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
449 1 1 1 1 27 PHE H . 26 . HN 1 1
449 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
450 1 1 1 1 27 PHE HA . 26 . HA 1 1
450 1 2 1 1 27 PHE QD . 26 . HD* 1 1
451 1 1 1 1 27 PHE HA . 26 . HA 1 1
451 1 2 1 1 29 GLN H . 28 . HN 1 1
452 1 1 1 1 27 PHE HA . 26 . HA 1 1
452 1 2 1 1 30 PHE H . 29 . HN 1 1
453 1 1 1 1 27 PHE HA . 26 . HA 1 1
453 1 2 1 1 30 PHE QD . 29 . HD* 1 1
454 1 1 1 1 27 PHE HA . 26 . HA 1 1
454 1 2 1 1 64 ALA MB . 63 . HB* 1 1
455 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1
455 1 2 1 1 28 SER H . 27 . HN 1 1
456 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1
456 1 2 1 1 31 GLY H . 30 . HN 1 1
457 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1
457 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
458 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1
458 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
459 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1
459 1 2 1 1 53 VAL QG . 52 . HG* 1 1
460 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1
460 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
461 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
461 1 2 1 1 28 SER H . 27 . HN 1 1
462 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
462 1 2 1 1 30 PHE QB . 29 . HB* 1 1
463 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
463 1 2 1 1 31 GLY H . 30 . HN 1 1
464 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
464 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
465 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
465 1 2 1 1 53 VAL QG . 52 . HG* 1 1
466 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
466 1 2 1 1 55 PHE QE . 54 . HE* 1 1
467 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1
467 1 2 1 1 64 ALA MB . 63 . HB* 1 1
468 1 1 1 1 27 PHE QD . 26 . HD* 1 1
468 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
469 1 1 1 1 27 PHE QD . 26 . HD* 1 1
469 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
470 1 1 1 1 27 PHE QD . 26 . HD* 1 1
470 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
471 1 1 1 1 27 PHE QD . 26 . HD* 1 1
471 1 2 1 1 55 PHE QE . 54 . HE* 1 1
472 1 1 1 1 27 PHE QD . 26 . HD* 1 1
472 1 2 1 1 64 ALA MB . 63 . HB* 1 1
473 1 1 1 1 27 PHE QD . 26 . HD* 1 1
473 1 2 1 1 68 MET QG . 67 . HG* 1 1
474 1 1 1 1 27 PHE QD . 26 . HD* 1 1
474 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
475 1 1 1 1 27 PHE QD . 26 . HD* 1 1
475 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
476 1 1 1 1 27 PHE QE . 26 . HE* 1 1
476 1 2 1 1 53 VAL QG . 52 . HG* 1 1
477 1 1 1 1 27 PHE QE . 26 . HE* 1 1
477 1 2 1 1 64 ALA MB . 63 . HB* 1 1
478 1 1 1 1 27 PHE QE . 26 . HE* 1 1
478 1 2 1 1 68 MET H . 67 . HN 1 1
479 1 1 1 1 27 PHE QE . 26 . HE* 1 1
479 1 2 1 1 68 MET HB2 . 67 . HB2 1 1
480 1 1 1 1 27 PHE QE . 26 . HE* 1 1
480 1 2 1 1 68 MET HB3 . 67 . HB1 1 1
481 1 1 1 1 27 PHE QE . 26 . HE* 1 1
481 1 2 1 1 68 MET HG2 . 67 . HG2 1 1
482 1 1 1 1 27 PHE QE . 26 . HE* 1 1
482 1 2 1 1 68 MET QG . 67 . HG* 1 1
483 1 1 1 1 27 PHE QE . 26 . HE* 1 1
483 1 2 1 1 68 MET HG3 . 67 . HG1 1 1
484 1 1 1 1 27 PHE QE . 26 . HE* 1 1
484 1 2 1 1 69 ASN H . 68 . HN 1 1
485 1 1 1 1 27 PHE QE . 26 . HE* 1 1
485 1 2 1 1 73 LEU QD . 72 . HD* 1 1
486 1 1 1 1 27 PHE QE . 26 . HE* 1 1
486 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
487 1 1 1 1 27 PHE QE . 26 . HE* 1 1
487 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
488 1 1 1 1 27 PHE QE . 26 . HE* 1 1
488 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
489 1 1 1 1 27 PHE QE . 26 . HE* 1 1
489 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
490 1 1 1 1 27 PHE HZ . 26 . HZ 1 1
490 1 2 1 1 53 VAL QG . 52 . HG* 1 1
491 1 1 1 1 28 SER H . 27 . HN 1 1
491 1 2 1 1 28 SER HB2 . 27 . HB2 1 1
492 1 1 1 1 28 SER H . 27 . HN 1 1
492 1 2 1 1 28 SER QB . 27 . HB* 1 1
493 1 1 1 1 28 SER H . 27 . HN 1 1
493 1 2 1 1 28 SER HB3 . 27 . HB1 1 1
494 1 1 1 1 28 SER H . 27 . HN 1 1
494 1 2 1 1 29 GLN H . 28 . HN 1 1
495 1 1 1 1 28 SER H . 27 . HN 1 1
495 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
496 1 1 1 1 28 SER H . 27 . HN 1 1
496 1 2 1 1 33 ILE QG . 32 . HG1* 1 1
497 1 1 1 1 28 SER HA . 27 . HA 1 1
497 1 2 1 1 31 GLY H . 30 . HN 1 1
498 1 1 1 1 28 SER HA . 27 . HA 1 1
498 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
499 1 1 1 1 28 SER HA . 27 . HA 1 1
499 1 2 1 1 33 ILE HG12 . 32 . HG12 1 1
500 1 1 1 1 28 SER HA . 27 . HA 1 1
500 1 2 1 1 33 ILE QG . 32 . HG1* 1 1
501 1 1 1 1 28 SER HA . 27 . HA 1 1
501 1 2 1 1 33 ILE HG13 . 32 . HG11 1 1
502 1 1 1 1 28 SER QB . 27 . HB* 1 1
502 1 2 1 1 29 GLN H . 28 . HN 1 1
503 1 1 1 1 28 SER QB . 27 . HB* 1 1
503 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
504 1 1 1 1 28 SER QB . 27 . HB* 1 1
504 1 2 1 1 33 ILE QG . 32 . HG1* 1 1
505 1 1 1 1 28 SER HB2 . 27 . HB2 1 1
505 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
506 1 1 1 1 28 SER HB3 . 27 . HB1 1 1
506 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
507 1 1 1 1 29 GLN H . 28 . HN 1 1
507 1 2 1 1 29 GLN HB2 . 28 . HB2 1 1
508 1 1 1 1 29 GLN H . 28 . HN 1 1
508 1 2 1 1 29 GLN QB . 28 . HB* 1 1
509 1 1 1 1 29 GLN H . 28 . HN 1 1
509 1 2 1 1 29 GLN HB3 . 28 . HB1 1 1
510 1 1 1 1 29 GLN H . 28 . HN 1 1
510 1 2 1 1 29 GLN HG2 . 28 . HG2 1 1
511 1 1 1 1 29 GLN H . 28 . HN 1 1
511 1 2 1 1 29 GLN QG . 28 . HG* 1 1
512 1 1 1 1 29 GLN H . 28 . HN 1 1
512 1 2 1 1 29 GLN HG3 . 28 . HG1 1 1
513 1 1 1 1 29 GLN H . 28 . HN 1 1
513 1 2 1 1 30 PHE H . 29 . HN 1 1
514 1 1 1 1 29 GLN H . 28 . HN 1 1
514 1 2 1 1 31 GLY H . 30 . HN 1 1
515 1 1 1 1 29 GLN HA . 28 . HA 1 1
515 1 2 1 1 29 GLN QG . 28 . HG* 1 1
516 1 1 1 1 29 GLN HA . 28 . HA 1 1
516 1 2 1 1 31 GLY H . 30 . HN 1 1
517 1 1 1 1 29 GLN QB . 28 . HB* 1 1
517 1 2 1 1 30 PHE QD . 29 . HD* 1 1
518 1 1 1 1 29 GLN QB . 28 . HB* 1 1
518 1 2 1 1 31 GLY H . 30 . HN 1 1
519 1 1 1 1 29 GLN HB2 . 28 . HB2 1 1
519 1 2 1 1 30 PHE H . 29 . HN 1 1
520 1 1 1 1 29 GLN HB3 . 28 . HB1 1 1
520 1 2 1 1 30 PHE H . 29 . HN 1 1
521 1 1 1 1 29 GLN QG . 28 . HG* 1 1
521 1 2 1 1 30 PHE H . 29 . HN 1 1
522 1 1 1 1 30 PHE H . 29 . HN 1 1
522 1 2 1 1 30 PHE HB2 . 29 . HB2 1 1
523 1 1 1 1 30 PHE H . 29 . HN 1 1
523 1 2 1 1 30 PHE QB . 29 . HB* 1 1
524 1 1 1 1 30 PHE H . 29 . HN 1 1
524 1 2 1 1 30 PHE HB3 . 29 . HB1 1 1
525 1 1 1 1 30 PHE H . 29 . HN 1 1
525 1 2 1 1 31 GLY H . 30 . HN 1 1
526 1 1 1 1 30 PHE H . 29 . HN 1 1
526 1 2 1 1 55 PHE QE . 54 . HE* 1 1
527 1 1 1 1 30 PHE H . 29 . HN 1 1
527 1 2 1 1 64 ALA MB . 63 . HB* 1 1
528 1 1 1 1 30 PHE HA . 29 . HA 1 1
528 1 2 1 1 30 PHE QD . 29 . HD* 1 1
529 1 1 1 1 30 PHE QB . 29 . HB* 1 1
529 1 2 1 1 31 GLY H . 30 . HN 1 1
530 1 1 1 1 30 PHE QB . 29 . HB* 1 1
530 1 2 1 1 31 GLY QA . 30 . HA* 1 1
531 1 1 1 1 30 PHE QB . 29 . HB* 1 1
531 1 2 1 1 55 PHE QE . 54 . HE* 1 1
532 1 1 1 1 30 PHE QB . 29 . HB* 1 1
532 1 2 1 1 64 ALA HA . 63 . HA 1 1
533 1 1 1 1 30 PHE QB . 29 . HB* 1 1
533 1 2 1 1 64 ALA MB . 63 . HB* 1 1
534 1 1 1 1 30 PHE HB2 . 29 . HB2 1 1
534 1 2 1 1 64 ALA MB . 63 . HB* 1 1
535 1 1 1 1 30 PHE HB3 . 29 . HB1 1 1
535 1 2 1 1 64 ALA MB . 63 . HB* 1 1
536 1 1 1 1 30 PHE QD . 29 . HD* 1 1
536 1 2 1 1 63 ASP HB2 . 62 . HB2 1 1
537 1 1 1 1 30 PHE QD . 29 . HD* 1 1
537 1 2 1 1 63 ASP QB . 62 . HB* 1 1
538 1 1 1 1 30 PHE QD . 29 . HD* 1 1
538 1 2 1 1 63 ASP HB3 . 62 . HB1 1 1
539 1 1 1 1 30 PHE QD . 29 . HD* 1 1
539 1 2 1 1 64 ALA H . 63 . HN 1 1
540 1 1 1 1 30 PHE QD . 29 . HD* 1 1
540 1 2 1 1 64 ALA HA . 63 . HA 1 1
541 1 1 1 1 30 PHE QD . 29 . HD* 1 1
541 1 2 1 1 64 ALA MB . 63 . HB* 1 1
542 1 1 1 1 31 GLY H . 30 . HN 1 1
542 1 2 1 1 32 GLU H . 31 . HN 1 1
543 1 1 1 1 31 GLY H . 30 . HN 1 1
543 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
544 1 1 1 1 31 GLY H . 30 . HN 1 1
544 1 2 1 1 55 PHE QD . 54 . HD* 1 1
545 1 1 1 1 31 GLY H . 30 . HN 1 1
545 1 2 1 1 55 PHE QE . 54 . HE* 1 1
546 1 1 1 1 31 GLY H . 30 . HN 1 1
546 1 2 1 1 60 ALA MB . 59 . HB* 1 1
547 1 1 1 1 31 GLY H . 30 . HN 1 1
547 1 2 1 1 64 ALA MB . 63 . HB* 1 1
548 1 1 1 1 31 GLY QA . 30 . HA* 1 1
548 1 2 1 1 55 PHE QD . 54 . HD* 1 1
549 1 1 1 1 31 GLY QA . 30 . HA* 1 1
549 1 2 1 1 60 ALA MB . 59 . HB* 1 1
550 1 1 1 1 31 GLY HA2 . 30 . HA2 1 1
550 1 2 1 1 32 GLU H . 31 . HN 1 1
551 1 1 1 1 31 GLY HA2 . 30 . HA2 1 1
551 1 2 1 1 55 PHE QD . 54 . HD* 1 1
552 1 1 1 1 31 GLY HA2 . 30 . HA2 1 1
552 1 2 1 1 60 ALA MB . 59 . HB* 1 1
553 1 1 1 1 31 GLY HA3 . 30 . HA1 1 1
553 1 2 1 1 32 GLU H . 31 . HN 1 1
554 1 1 1 1 31 GLY HA3 . 30 . HA1 1 1
554 1 2 1 1 55 PHE QD . 54 . HD* 1 1
555 1 1 1 1 31 GLY HA3 . 30 . HA1 1 1
555 1 2 1 1 60 ALA MB . 59 . HB* 1 1
556 1 1 1 1 32 GLU H . 31 . HN 1 1
556 1 2 1 1 32 GLU HB2 . 31 . HB2 1 1
557 1 1 1 1 32 GLU H . 31 . HN 1 1
557 1 2 1 1 32 GLU QB . 31 . HB* 1 1
558 1 1 1 1 32 GLU H . 31 . HN 1 1
558 1 2 1 1 32 GLU HB3 . 31 . HB1 1 1
559 1 1 1 1 32 GLU H . 31 . HN 1 1
559 1 2 1 1 32 GLU HG2 . 31 . HG2 1 1
560 1 1 1 1 32 GLU H . 31 . HN 1 1
560 1 2 1 1 32 GLU QG . 31 . HG* 1 1
561 1 1 1 1 32 GLU H . 31 . HN 1 1
561 1 2 1 1 32 GLU HG3 . 31 . HG1 1 1
562 1 1 1 1 32 GLU H . 31 . HN 1 1
562 1 2 1 1 33 ILE H . 32 . HN 1 1
563 1 1 1 1 32 GLU H . 31 . HN 1 1
563 1 2 1 1 60 ALA MB . 59 . HB* 1 1
564 1 1 1 1 32 GLU HA . 31 . HA 1 1
564 1 2 1 1 32 GLU QG . 31 . HG* 1 1
565 1 1 1 1 32 GLU HA . 31 . HA 1 1
565 1 2 1 1 33 ILE H . 32 . HN 1 1
566 1 1 1 1 32 GLU HA . 31 . HA 1 1
566 1 2 1 1 33 ILE QG . 32 . HG1* 1 1
567 1 1 1 1 32 GLU QB . 31 . HB* 1 1
567 1 2 1 1 33 ILE H . 32 . HN 1 1
568 1 1 1 1 32 GLU HB2 . 31 . HB2 1 1
568 1 2 1 1 33 ILE H . 32 . HN 1 1
569 1 1 1 1 32 GLU HB3 . 31 . HB1 1 1
569 1 2 1 1 33 ILE H . 32 . HN 1 1
570 1 1 1 1 32 GLU QG . 31 . HG* 1 1
570 1 2 1 1 33 ILE H . 32 . HN 1 1
571 1 1 1 1 32 GLU HG2 . 31 . HG2 1 1
571 1 2 1 1 33 ILE H . 32 . HN 1 1
572 1 1 1 1 32 GLU HG3 . 31 . HG1 1 1
572 1 2 1 1 33 ILE H . 32 . HN 1 1
573 1 1 1 1 33 ILE H . 32 . HN 1 1
573 1 2 1 1 33 ILE HB . 32 . HB 1 1
574 1 1 1 1 33 ILE H . 32 . HN 1 1
574 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
575 1 1 1 1 33 ILE H . 32 . HN 1 1
575 1 2 1 1 33 ILE HG12 . 32 . HG12 1 1
576 1 1 1 1 33 ILE H . 32 . HN 1 1
576 1 2 1 1 33 ILE QG . 32 . HG1* 1 1
577 1 1 1 1 33 ILE H . 32 . HN 1 1
577 1 2 1 1 33 ILE HG13 . 32 . HG11 1 1
578 1 1 1 1 33 ILE H . 32 . HN 1 1
578 1 2 1 1 33 ILE MG . 32 . HG2* 1 1
579 1 1 1 1 33 ILE HA . 32 . HA 1 1
579 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
580 1 1 1 1 33 ILE HA . 32 . HA 1 1
580 1 2 1 1 33 ILE HG12 . 32 . HG12 1 1
581 1 1 1 1 33 ILE HA . 32 . HA 1 1
581 1 2 1 1 33 ILE HG13 . 32 . HG11 1 1
582 1 1 1 1 33 ILE HA . 32 . HA 1 1
582 1 2 1 1 33 ILE MG . 32 . HG2* 1 1
583 1 1 1 1 33 ILE HA . 32 . HA 1 1
583 1 2 1 1 34 LEU H . 33 . HN 1 1
584 1 1 1 1 33 ILE HA . 32 . HA 1 1
584 1 2 1 1 35 ASP H . 34 . HN 1 1
585 1 1 1 1 33 ILE HA . 32 . HA 1 1
585 1 2 1 1 53 VAL QG . 52 . HG* 1 1
586 1 1 1 1 33 ILE HA . 32 . HA 1 1
586 1 2 1 1 55 PHE HA . 54 . HA 1 1
587 1 1 1 1 33 ILE HB . 32 . HB 1 1
587 1 2 1 1 33 ILE MD . 32 . HD1* 1 1
588 1 1 1 1 33 ILE HB . 32 . HB 1 1
588 1 2 1 1 34 LEU H . 33 . HN 1 1
589 1 1 1 1 33 ILE HB . 32 . HB 1 1
589 1 2 1 1 35 ASP H . 34 . HN 1 1
590 1 1 1 1 33 ILE HB . 32 . HB 1 1
590 1 2 1 1 53 VAL QG . 52 . HG* 1 1
591 1 1 1 1 33 ILE MD . 32 . HD1* 1 1
591 1 2 1 1 36 SER QB . 35 . HB* 1 1
592 1 1 1 1 33 ILE MD . 32 . HD1* 1 1
592 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
593 1 1 1 1 33 ILE MD . 32 . HD1* 1 1
593 1 2 1 1 53 VAL QG . 52 . HG* 1 1
594 1 1 1 1 33 ILE MD . 32 . HD1* 1 1
594 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
595 1 1 1 1 33 ILE MD . 32 . HD1* 1 1
595 1 2 1 1 55 PHE QD . 54 . HD* 1 1
596 1 1 1 1 33 ILE MD . 32 . HD1* 1 1
596 1 2 1 1 55 PHE QE . 54 . HE* 1 1
597 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
597 1 2 1 1 34 LEU H . 33 . HN 1 1
598 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
598 1 2 1 1 34 LEU HA . 33 . HA 1 1
599 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
599 1 2 1 1 35 ASP H . 34 . HN 1 1
600 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
600 1 2 1 1 35 ASP HA . 34 . HA 1 1
601 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
601 1 2 1 1 36 SER H . 35 . HN 1 1
602 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
602 1 2 1 1 36 SER HB2 . 35 . HB2 1 1
603 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
603 1 2 1 1 36 SER QB . 35 . HB* 1 1
604 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
604 1 2 1 1 36 SER HB3 . 35 . HB1 1 1
605 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
605 1 2 1 1 53 VAL HA . 52 . HA 1 1
606 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
606 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
607 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
607 1 2 1 1 53 VAL QG . 52 . HG* 1 1
608 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
608 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
609 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
609 1 2 1 1 54 THR H . 53 . HN 1 1
610 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
610 1 2 1 1 54 THR HB . 53 . HB 1 1
611 1 1 1 1 33 ILE MG . 32 . HG2* 1 1
611 1 2 1 1 55 PHE HA . 54 . HA 1 1
612 1 1 1 1 34 LEU H . 33 . HN 1 1
612 1 2 1 1 34 LEU HB2 . 33 . HB2 1 1
613 1 1 1 1 34 LEU H . 33 . HN 1 1
613 1 2 1 1 34 LEU QB . 33 . HB* 1 1
614 1 1 1 1 34 LEU H . 33 . HN 1 1
614 1 2 1 1 34 LEU HB3 . 33 . HB1 1 1
615 1 1 1 1 34 LEU H . 33 . HN 1 1
615 1 2 1 1 34 LEU MD1 . 33 . HD1* 1 1
616 1 1 1 1 34 LEU H . 33 . HN 1 1
616 1 2 1 1 34 LEU MD2 . 33 . HD2* 1 1
617 1 1 1 1 34 LEU H . 33 . HN 1 1
617 1 2 1 1 34 LEU HG . 33 . HG 1 1
618 1 1 1 1 34 LEU H . 33 . HN 1 1
618 1 2 1 1 35 ASP H . 34 . HN 1 1
619 1 1 1 1 34 LEU H . 33 . HN 1 1
619 1 2 1 1 35 ASP QB . 34 . HB* 1 1
620 1 1 1 1 34 LEU H . 33 . HN 1 1
620 1 2 1 1 54 THR HA . 53 . HA 1 1
621 1 1 1 1 34 LEU H . 33 . HN 1 1
621 1 2 1 1 54 THR HB . 53 . HB 1 1
622 1 1 1 1 34 LEU H . 33 . HN 1 1
622 1 2 1 1 54 THR MG . 53 . HG2* 1 1
623 1 1 1 1 34 LEU H . 33 . HN 1 1
623 1 2 1 1 55 PHE HA . 54 . HA 1 1
624 1 1 1 1 34 LEU H . 33 . HN 1 1
624 1 2 1 1 56 LYS H . 55 . HN 1 1
625 1 1 1 1 34 LEU HA . 33 . HA 1 1
625 1 2 1 1 34 LEU MD2 . 33 . HD2* 1 1
626 1 1 1 1 34 LEU HA . 33 . HA 1 1
626 1 2 1 1 34 LEU HG . 33 . HG 1 1
627 1 1 1 1 34 LEU HA . 33 . HA 1 1
627 1 2 1 1 54 THR MG . 53 . HG2* 1 1
628 1 1 1 1 34 LEU QB . 33 . HB* 1 1
628 1 2 1 1 35 ASP H . 34 . HN 1 1
629 1 1 1 1 34 LEU QB . 33 . HB* 1 1
629 1 2 1 1 35 ASP QB . 34 . HB* 1 1
630 1 1 1 1 34 LEU QB . 33 . HB* 1 1
630 1 2 1 1 54 THR HB . 53 . HB 1 1
631 1 1 1 1 34 LEU HB2 . 33 . HB2 1 1
631 1 2 1 1 35 ASP H . 34 . HN 1 1
632 1 1 1 1 34 LEU HB2 . 33 . HB2 1 1
632 1 2 1 1 54 THR HB . 53 . HB 1 1
633 1 1 1 1 34 LEU HB3 . 33 . HB1 1 1
633 1 2 1 1 35 ASP H . 34 . HN 1 1
634 1 1 1 1 34 LEU HB3 . 33 . HB1 1 1
634 1 2 1 1 54 THR HB . 53 . HB 1 1
635 1 1 1 1 34 LEU MD1 . 33 . HD1* 1 1
635 1 2 1 1 35 ASP H . 34 . HN 1 1
636 1 1 1 1 34 LEU MD1 . 33 . HD1* 1 1
636 1 2 1 1 54 THR HB . 53 . HB 1 1
637 1 1 1 1 34 LEU MD1 . 33 . HD1* 1 1
637 1 2 1 1 56 LYS H . 55 . HN 1 1
638 1 1 1 1 34 LEU MD1 . 33 . HD1* 1 1
638 1 2 1 1 56 LYS HA . 55 . HA 1 1
639 1 1 1 1 34 LEU MD1 . 33 . HD1* 1 1
639 1 2 1 1 56 LYS QB . 55 . HB* 1 1
640 1 1 1 1 34 LEU MD2 . 33 . HD2* 1 1
640 1 2 1 1 56 LYS QB . 55 . HB* 1 1
641 1 1 1 1 34 LEU MD2 . 33 . HD2* 1 1
641 1 2 1 1 56 LYS QD . 55 . HD* 1 1
642 1 1 1 1 34 LEU MD2 . 33 . HD2* 1 1
642 1 2 1 1 56 LYS QE . 55 . HE* 1 1
643 1 1 1 1 34 LEU MD2 . 33 . HD2* 1 1
643 1 2 1 1 56 LYS QG . 55 . HG* 1 1
644 1 1 1 1 34 LEU HG . 33 . HG 1 1
644 1 2 1 1 35 ASP H . 34 . HN 1 1
645 1 1 1 1 34 LEU HG . 33 . HG 1 1
645 1 2 1 1 54 THR HA . 53 . HA 1 1
646 1 1 1 1 34 LEU HG . 33 . HG 1 1
646 1 2 1 1 56 LYS HA . 55 . HA 1 1
647 1 1 1 1 35 ASP H . 34 . HN 1 1
647 1 2 1 1 35 ASP HB2 . 34 . HB2 1 1
648 1 1 1 1 35 ASP H . 34 . HN 1 1
648 1 2 1 1 35 ASP QB . 34 . HB* 1 1
649 1 1 1 1 35 ASP H . 34 . HN 1 1
649 1 2 1 1 35 ASP HB3 . 34 . HB1 1 1
650 1 1 1 1 35 ASP H . 34 . HN 1 1
650 1 2 1 1 36 SER H . 35 . HN 1 1
651 1 1 1 1 35 ASP H . 34 . HN 1 1
651 1 2 1 1 54 THR H . 53 . HN 1 1
652 1 1 1 1 35 ASP H . 34 . HN 1 1
652 1 2 1 1 54 THR HA . 53 . HA 1 1
653 1 1 1 1 35 ASP H . 34 . HN 1 1
653 1 2 1 1 54 THR HB . 53 . HB 1 1
654 1 1 1 1 35 ASP H . 34 . HN 1 1
654 1 2 1 1 54 THR MG . 53 . HG2* 1 1
655 1 1 1 1 35 ASP HA . 34 . HA 1 1
655 1 2 1 1 36 SER H . 35 . HN 1 1
656 1 1 1 1 35 ASP QB . 34 . HB* 1 1
656 1 2 1 1 36 SER H . 35 . HN 1 1
657 1 1 1 1 35 ASP QB . 34 . HB* 1 1
657 1 2 1 1 54 THR H . 53 . HN 1 1
658 1 1 1 1 35 ASP QB . 34 . HB* 1 1
658 1 2 1 1 54 THR HB . 53 . HB 1 1
659 1 1 1 1 35 ASP QB . 34 . HB* 1 1
659 1 2 1 1 54 THR MG . 53 . HG2* 1 1
660 1 1 1 1 35 ASP HB2 . 34 . HB2 1 1
660 1 2 1 1 36 SER H . 35 . HN 1 1
661 1 1 1 1 35 ASP HB2 . 34 . HB2 1 1
661 1 2 1 1 54 THR HB . 53 . HB 1 1
662 1 1 1 1 35 ASP HB3 . 34 . HB1 1 1
662 1 2 1 1 36 SER H . 35 . HN 1 1
663 1 1 1 1 35 ASP HB3 . 34 . HB1 1 1
663 1 2 1 1 54 THR HB . 53 . HB 1 1
664 1 1 1 1 36 SER H . 35 . HN 1 1
664 1 2 1 1 37 LYS QG . 36 . HG* 1 1
665 1 1 1 1 36 SER HA . 35 . HA 1 1
665 1 2 1 1 37 LYS H . 36 . HN 1 1
666 1 1 1 1 36 SER HA . 35 . HA 1 1
666 1 2 1 1 37 LYS HB2 . 36 . HB2 1 1
667 1 1 1 1 36 SER HA . 35 . HA 1 1
667 1 2 1 1 53 VAL HA . 52 . HA 1 1
668 1 1 1 1 36 SER HA . 35 . HA 1 1
668 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
669 1 1 1 1 36 SER HA . 35 . HA 1 1
669 1 2 1 1 53 VAL QG . 52 . HG* 1 1
670 1 1 1 1 36 SER HA . 35 . HA 1 1
670 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
671 1 1 1 1 36 SER HA . 35 . HA 1 1
671 1 2 1 1 54 THR H . 53 . HN 1 1
672 1 1 1 1 36 SER QB . 35 . HB* 1 1
672 1 2 1 1 37 LYS H . 36 . HN 1 1
673 1 1 1 1 36 SER QB . 35 . HB* 1 1
673 1 2 1 1 53 VAL HA . 52 . HA 1 1
674 1 1 1 1 36 SER QB . 35 . HB* 1 1
674 1 2 1 1 53 VAL HB . 52 . HB 1 1
675 1 1 1 1 36 SER QB . 35 . HB* 1 1
675 1 2 1 1 53 VAL QG . 52 . HG* 1 1
676 1 1 1 1 36 SER HB2 . 35 . HB2 1 1
676 1 2 1 1 53 VAL HA . 52 . HA 1 1
677 1 1 1 1 36 SER HB2 . 35 . HB2 1 1
677 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
678 1 1 1 1 36 SER HB2 . 35 . HB2 1 1
678 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
679 1 1 1 1 36 SER HB3 . 35 . HB1 1 1
679 1 2 1 1 53 VAL HA . 52 . HA 1 1
680 1 1 1 1 36 SER HB3 . 35 . HB1 1 1
680 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
681 1 1 1 1 36 SER HB3 . 35 . HB1 1 1
681 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
682 1 1 1 1 37 LYS H . 36 . HN 1 1
682 1 2 1 1 37 LYS HB2 . 36 . HB2 1 1
683 1 1 1 1 37 LYS H . 36 . HN 1 1
683 1 2 1 1 37 LYS HB3 . 36 . HB1 1 1
684 1 1 1 1 37 LYS H . 36 . HN 1 1
684 1 2 1 1 37 LYS QG . 36 . HG* 1 1
685 1 1 1 1 37 LYS H . 36 . HN 1 1
685 1 2 1 1 52 PHE H . 51 . HN 1 1
686 1 1 1 1 37 LYS H . 36 . HN 1 1
686 1 2 1 1 53 VAL HA . 52 . HA 1 1
687 1 1 1 1 37 LYS H . 36 . HN 1 1
687 1 2 1 1 53 VAL QG . 52 . HG* 1 1
688 1 1 1 1 37 LYS HA . 36 . HA 1 1
688 1 2 1 1 37 LYS HD2 . 36 . HD2 1 1
689 1 1 1 1 37 LYS HA . 36 . HA 1 1
689 1 2 1 1 37 LYS QD . 36 . HD* 1 1
690 1 1 1 1 37 LYS HA . 36 . HA 1 1
690 1 2 1 1 37 LYS HD3 . 36 . HD1 1 1
691 1 1 1 1 37 LYS HA . 36 . HA 1 1
691 1 2 1 1 37 LYS QE . 36 . HE* 1 1
692 1 1 1 1 37 LYS HA . 36 . HA 1 1
692 1 2 1 1 37 LYS QG . 36 . HG* 1 1
693 1 1 1 1 37 LYS HA . 36 . HA 1 1
693 1 2 1 1 38 ILE H . 37 . HN 1 1
694 1 1 1 1 37 LYS HA . 36 . HA 1 1
694 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
695 1 1 1 1 37 LYS HB2 . 36 . HB2 1 1
695 1 2 1 1 38 ILE H . 37 . HN 1 1
696 1 1 1 1 37 LYS HB3 . 36 . HB1 1 1
696 1 2 1 1 39 ILE MD . 38 . HD1* 1 1
697 1 1 1 1 37 LYS HB3 . 36 . HB1 1 1
697 1 2 1 1 52 PHE H . 51 . HN 1 1
698 1 1 1 1 37 LYS QD . 36 . HD* 1 1
698 1 2 1 1 38 ILE H . 37 . HN 1 1
699 1 1 1 1 37 LYS QE . 36 . HE* 1 1
699 1 2 1 1 37 LYS HG2 . 36 . HG2 1 1
700 1 1 1 1 37 LYS QE . 36 . HE* 1 1
700 1 2 1 1 37 LYS QG . 36 . HG* 1 1
701 1 1 1 1 37 LYS QE . 36 . HE* 1 1
701 1 2 1 1 37 LYS HG3 . 36 . HG1 1 1
702 1 1 1 1 37 LYS QE . 36 . HE* 1 1
702 1 2 1 1 39 ILE MD . 38 . HD1* 1 1
703 1 1 1 1 38 ILE H . 37 . HN 1 1
703 1 2 1 1 38 ILE HB . 37 . HB 1 1
704 1 1 1 1 38 ILE H . 37 . HN 1 1
704 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
705 1 1 1 1 38 ILE H . 37 . HN 1 1
705 1 2 1 1 38 ILE HG12 . 37 . HG12 1 1
706 1 1 1 1 38 ILE H . 37 . HN 1 1
706 1 2 1 1 38 ILE QG . 37 . HG1* 1 1
707 1 1 1 1 38 ILE H . 37 . HN 1 1
707 1 2 1 1 38 ILE HG13 . 37 . HG11 1 1
708 1 1 1 1 38 ILE H . 37 . HN 1 1
708 1 2 1 1 38 ILE MG . 37 . HG2* 1 1
709 1 1 1 1 38 ILE H . 37 . HN 1 1
709 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
710 1 1 1 1 38 ILE HA . 37 . HA 1 1
710 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
711 1 1 1 1 38 ILE HA . 37 . HA 1 1
711 1 2 1 1 38 ILE HG12 . 37 . HG12 1 1
712 1 1 1 1 38 ILE HA . 37 . HA 1 1
712 1 2 1 1 38 ILE HG13 . 37 . HG11 1 1
713 1 1 1 1 38 ILE HA . 37 . HA 1 1
713 1 2 1 1 38 ILE MG . 37 . HG2* 1 1
714 1 1 1 1 38 ILE HA . 37 . HA 1 1
714 1 2 1 1 39 ILE H . 38 . HN 1 1
715 1 1 1 1 38 ILE HA . 37 . HA 1 1
715 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
716 1 1 1 1 38 ILE HA . 37 . HA 1 1
716 1 2 1 1 52 PHE H . 51 . HN 1 1
717 1 1 1 1 38 ILE HB . 37 . HB 1 1
717 1 2 1 1 38 ILE MD . 37 . HD1* 1 1
718 1 1 1 1 38 ILE HB . 37 . HB 1 1
718 1 2 1 1 39 ILE H . 38 . HN 1 1
719 1 1 1 1 38 ILE MD . 37 . HD1* 1 1
719 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
720 1 1 1 1 38 ILE MD . 37 . HD1* 1 1
720 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
721 1 1 1 1 38 ILE QG . 37 . HG1* 1 1
721 1 2 1 1 38 ILE MG . 37 . HG2* 1 1
722 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
722 1 2 1 1 39 ILE H . 38 . HN 1 1
723 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
723 1 2 1 1 47 SER HA . 46 . HA 1 1
724 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
724 1 2 1 1 47 SER HB2 . 46 . HB2 1 1
725 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
725 1 2 1 1 47 SER QB . 46 . HB* 1 1
726 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
726 1 2 1 1 47 SER HB3 . 46 . HB1 1 1
727 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
727 1 2 1 1 48 ARG H . 47 . HN 1 1
728 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
728 1 2 1 1 49 GLY H . 48 . HN 1 1
729 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
729 1 2 1 1 50 PHE H . 49 . HN 1 1
730 1 1 1 1 38 ILE MG . 37 . HG2* 1 1
730 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
731 1 1 1 1 39 ILE H . 38 . HN 1 1
731 1 2 1 1 39 ILE HB . 38 . HB 1 1
732 1 1 1 1 39 ILE H . 38 . HN 1 1
732 1 2 1 1 39 ILE MD . 38 . HD1* 1 1
733 1 1 1 1 39 ILE H . 38 . HN 1 1
733 1 2 1 1 39 ILE HG12 . 38 . HG12 1 1
734 1 1 1 1 39 ILE H . 38 . HN 1 1
734 1 2 1 1 39 ILE HG13 . 38 . HG11 1 1
735 1 1 1 1 39 ILE H . 38 . HN 1 1
735 1 2 1 1 39 ILE MG . 38 . HG2* 1 1
736 1 1 1 1 39 ILE H . 38 . HN 1 1
736 1 2 1 1 50 PHE H . 49 . HN 1 1
737 1 1 1 1 39 ILE H . 38 . HN 1 1
737 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
738 1 1 1 1 39 ILE HA . 38 . HA 1 1
738 1 2 1 1 39 ILE MD . 38 . HD1* 1 1
739 1 1 1 1 39 ILE HA . 38 . HA 1 1
739 1 2 1 1 39 ILE MG . 38 . HG2* 1 1
740 1 1 1 1 39 ILE HA . 38 . HA 1 1
740 1 2 1 1 40 ASN H . 39 . HN 1 1
741 1 1 1 1 39 ILE HA . 38 . HA 1 1
741 1 2 1 1 40 ASN QD . 39 . HD2* 1 1
742 1 1 1 1 39 ILE HB . 38 . HB 1 1
742 1 2 1 1 40 ASN H . 39 . HN 1 1
743 1 1 1 1 39 ILE HB . 38 . HB 1 1
743 1 2 1 1 50 PHE H . 49 . HN 1 1
744 1 1 1 1 39 ILE HB . 38 . HB 1 1
744 1 2 1 1 50 PHE QD . 49 . HD* 1 1
745 1 1 1 1 39 ILE HB . 38 . HB 1 1
745 1 2 1 1 50 PHE QE . 49 . HE* 1 1
746 1 1 1 1 39 ILE MD . 38 . HD1* 1 1
746 1 2 1 1 40 ASN H . 39 . HN 1 1
747 1 1 1 1 39 ILE MD . 38 . HD1* 1 1
747 1 2 1 1 50 PHE QE . 49 . HE* 1 1
748 1 1 1 1 39 ILE MD . 38 . HD1* 1 1
748 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
749 1 1 1 1 39 ILE MD . 38 . HD1* 1 1
749 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
750 1 1 1 1 39 ILE MD . 38 . HD1* 1 1
750 1 2 1 1 52 PHE QD . 51 . HD* 1 1
751 1 1 1 1 39 ILE HG12 . 38 . HG12 1 1
751 1 2 1 1 39 ILE MG . 38 . HG2* 1 1
752 1 1 1 1 39 ILE HG12 . 38 . HG12 1 1
752 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
753 1 1 1 1 39 ILE HG12 . 38 . HG12 1 1
753 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
754 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
754 1 2 1 1 39 ILE MG . 38 . HG2* 1 1
755 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
755 1 2 1 1 50 PHE QD . 49 . HD* 1 1
756 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
756 1 2 1 1 50 PHE QE . 49 . HE* 1 1
757 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
757 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
758 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
758 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1
759 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
759 1 2 1 1 52 PHE H . 51 . HN 1 1
760 1 1 1 1 39 ILE HG13 . 38 . HG11 1 1
760 1 2 1 1 52 PHE QD . 51 . HD* 1 1
761 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
761 1 2 1 1 40 ASN H . 39 . HN 1 1
762 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
762 1 2 1 1 48 ARG HD2 . 47 . HD2 1 1
763 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
763 1 2 1 1 48 ARG QD . 47 . HD* 1 1
764 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
764 1 2 1 1 48 ARG HD3 . 47 . HD1 1 1
765 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
765 1 2 1 1 48 ARG QG . 47 . HG* 1 1
766 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
766 1 2 1 1 50 PHE QD . 49 . HD* 1 1
767 1 1 1 1 39 ILE MG . 38 . HG2* 1 1
767 1 2 1 1 50 PHE QE . 49 . HE* 1 1
768 1 1 1 1 40 ASN H . 39 . HN 1 1
768 1 2 1 1 40 ASN HB2 . 39 . HB2 1 1
769 1 1 1 1 40 ASN H . 39 . HN 1 1
769 1 2 1 1 40 ASN QB . 39 . HB* 1 1
770 1 1 1 1 40 ASN H . 39 . HN 1 1
770 1 2 1 1 40 ASN HB3 . 39 . HB1 1 1
771 1 1 1 1 40 ASN H . 39 . HN 1 1
771 1 2 1 1 40 ASN QD . 39 . HD2* 1 1
772 1 1 1 1 40 ASN H . 39 . HN 1 1
772 1 2 1 1 41 ASP H . 40 . HN 1 1
773 1 1 1 1 40 ASN HA . 39 . HA 1 1
773 1 2 1 1 41 ASP H . 40 . HN 1 1
774 1 1 1 1 40 ASN HA . 39 . HA 1 1
774 1 2 1 1 47 SER HA . 46 . HA 1 1
775 1 1 1 1 40 ASN HA . 39 . HA 1 1
775 1 2 1 1 48 ARG H . 47 . HN 1 1
776 1 1 1 1 40 ASN HA . 39 . HA 1 1
776 1 2 1 1 48 ARG QG . 47 . HG* 1 1
777 1 1 1 1 40 ASN QB . 39 . HB* 1 1
777 1 2 1 1 41 ASP H . 40 . HN 1 1
778 1 1 1 1 40 ASN QB . 39 . HB* 1 1
778 1 2 1 1 46 ARG H . 45 . HN 1 1
779 1 1 1 1 40 ASN QB . 39 . HB* 1 1
779 1 2 1 1 47 SER HA . 46 . HA 1 1
780 1 1 1 1 40 ASN QB . 39 . HB* 1 1
780 1 2 1 1 48 ARG QG . 47 . HG* 1 1
781 1 1 1 1 40 ASN HB2 . 39 . HB2 1 1
781 1 2 1 1 41 ASP H . 40 . HN 1 1
782 1 1 1 1 40 ASN HB2 . 39 . HB2 1 1
782 1 2 1 1 47 SER HA . 46 . HA 1 1
783 1 1 1 1 40 ASN HB3 . 39 . HB1 1 1
783 1 2 1 1 41 ASP H . 40 . HN 1 1
784 1 1 1 1 40 ASN HB3 . 39 . HB1 1 1
784 1 2 1 1 47 SER HA . 46 . HA 1 1
785 1 1 1 1 41 ASP H . 40 . HN 1 1
785 1 2 1 1 41 ASP HB2 . 40 . HB2 1 1
786 1 1 1 1 41 ASP H . 40 . HN 1 1
786 1 2 1 1 41 ASP QB . 40 . HB* 1 1
787 1 1 1 1 41 ASP H . 40 . HN 1 1
787 1 2 1 1 41 ASP HB3 . 40 . HB1 1 1
788 1 1 1 1 41 ASP H . 40 . HN 1 1
788 1 2 1 1 46 ARG H . 45 . HN 1 1
789 1 1 1 1 41 ASP H . 40 . HN 1 1
789 1 2 1 1 47 SER HA . 46 . HA 1 1
790 1 1 1 1 41 ASP H . 40 . HN 1 1
790 1 2 1 1 48 ARG QG . 47 . HG* 1 1
791 1 1 1 1 41 ASP HA . 40 . HA 1 1
791 1 2 1 1 43 GLU H . 42 . HN 1 1
792 1 1 1 1 41 ASP HA . 40 . HA 1 1
792 1 2 1 1 48 ARG HD2 . 47 . HD2 1 1
793 1 1 1 1 41 ASP HA . 40 . HA 1 1
793 1 2 1 1 48 ARG QD . 47 . HD* 1 1
794 1 1 1 1 41 ASP HA . 40 . HA 1 1
794 1 2 1 1 48 ARG HD3 . 47 . HD1 1 1
795 1 1 1 1 41 ASP HA . 40 . HA 1 1
795 1 2 1 1 48 ARG QG . 47 . HG* 1 1
796 1 1 1 1 41 ASP QB . 40 . HB* 1 1
796 1 2 1 1 43 GLU H . 42 . HN 1 1
797 1 1 1 1 41 ASP QB . 40 . HB* 1 1
797 1 2 1 1 44 THR H . 43 . HN 1 1
798 1 1 1 1 41 ASP QB . 40 . HB* 1 1
798 1 2 1 1 44 THR MG . 43 . HG2* 1 1
799 1 1 1 1 41 ASP QB . 40 . HB* 1 1
799 1 2 1 1 45 GLY H . 44 . HN 1 1
800 1 1 1 1 41 ASP QB . 40 . HB* 1 1
800 1 2 1 1 46 ARG H . 45 . HN 1 1
801 1 1 1 1 41 ASP QB . 40 . HB* 1 1
801 1 2 1 1 48 ARG QD . 47 . HD* 1 1
802 1 1 1 1 41 ASP QB . 40 . HB* 1 1
802 1 2 1 1 48 ARG QG . 47 . HG* 1 1
803 1 1 1 1 41 ASP HB2 . 40 . HB2 1 1
803 1 2 1 1 46 ARG H . 45 . HN 1 1
804 1 1 1 1 41 ASP HB3 . 40 . HB1 1 1
804 1 2 1 1 46 ARG H . 45 . HN 1 1
805 1 1 1 1 42 ARG H . 41 . HN 1 1
805 1 2 1 1 42 ARG QG . 41 . HG* 1 1
806 1 1 1 1 42 ARG H . 41 . HN 1 1
806 1 2 1 1 43 GLU H . 42 . HN 1 1
807 1 1 1 1 42 ARG HA . 41 . HA 1 1
807 1 2 1 1 42 ARG QD . 41 . HD* 1 1
808 1 1 1 1 42 ARG HA . 41 . HA 1 1
808 1 2 1 1 42 ARG QG . 41 . HG* 1 1
809 1 1 1 1 42 ARG QB . 41 . HB* 1 1
809 1 2 1 1 43 GLU H . 42 . HN 1 1
810 1 1 1 1 42 ARG HB2 . 41 . HB2 1 1
810 1 2 1 1 43 GLU H . 42 . HN 1 1
811 1 1 1 1 42 ARG HB3 . 41 . HB1 1 1
811 1 2 1 1 43 GLU H . 42 . HN 1 1
812 1 1 1 1 43 GLU H . 42 . HN 1 1
812 1 2 1 1 43 GLU QB . 42 . HB* 1 1
813 1 1 1 1 43 GLU H . 42 . HN 1 1
813 1 2 1 1 43 GLU HG2 . 42 . HG2 1 1
814 1 1 1 1 43 GLU H . 42 . HN 1 1
814 1 2 1 1 43 GLU QG . 42 . HG* 1 1
815 1 1 1 1 43 GLU H . 42 . HN 1 1
815 1 2 1 1 43 GLU HG3 . 42 . HG1 1 1
816 1 1 1 1 43 GLU H . 42 . HN 1 1
816 1 2 1 1 44 THR H . 43 . HN 1 1
817 1 1 1 1 43 GLU H . 42 . HN 1 1
817 1 2 1 1 44 THR MG . 43 . HG2* 1 1
818 1 1 1 1 43 GLU H . 42 . HN 1 1
818 1 2 1 1 45 GLY H . 44 . HN 1 1
819 1 1 1 1 43 GLU HA . 42 . HA 1 1
819 1 2 1 1 43 GLU HG2 . 42 . HG2 1 1
820 1 1 1 1 43 GLU HA . 42 . HA 1 1
820 1 2 1 1 43 GLU QG . 42 . HG* 1 1
821 1 1 1 1 43 GLU HA . 42 . HA 1 1
821 1 2 1 1 43 GLU HG3 . 42 . HG1 1 1
822 1 1 1 1 43 GLU HA . 42 . HA 1 1
822 1 2 1 1 45 GLY H . 44 . HN 1 1
823 1 1 1 1 43 GLU QB . 42 . HB* 1 1
823 1 2 1 1 44 THR H . 43 . HN 1 1
824 1 1 1 1 43 GLU QB . 42 . HB* 1 1
824 1 2 1 1 44 THR MG . 43 . HG2* 1 1
825 1 1 1 1 43 GLU QB . 42 . HB* 1 1
825 1 2 1 1 45 GLY H . 44 . HN 1 1
826 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1
826 1 2 1 1 44 THR H . 43 . HN 1 1
827 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1
827 1 2 1 1 44 THR H . 43 . HN 1 1
828 1 1 1 1 43 GLU QG . 42 . HG* 1 1
828 1 2 1 1 44 THR MG . 43 . HG2* 1 1
829 1 1 1 1 44 THR H . 43 . HN 1 1
829 1 2 1 1 44 THR MG . 43 . HG2* 1 1
830 1 1 1 1 44 THR H . 43 . HN 1 1
830 1 2 1 1 45 GLY H . 44 . HN 1 1
831 1 1 1 1 44 THR H . 43 . HN 1 1
831 1 2 1 1 46 ARG QD . 45 . HD* 1 1
832 1 1 1 1 44 THR HA . 43 . HA 1 1
832 1 2 1 1 44 THR MG . 43 . HG2* 1 1
833 1 1 1 1 44 THR HB . 43 . HB 1 1
833 1 2 1 1 45 GLY H . 44 . HN 1 1
834 1 1 1 1 44 THR HB . 43 . HB 1 1
834 1 2 1 1 46 ARG H . 45 . HN 1 1
835 1 1 1 1 44 THR HB . 43 . HB 1 1
835 1 2 1 1 46 ARG QD . 45 . HD* 1 1
836 1 1 1 1 44 THR HB . 43 . HB 1 1
836 1 2 1 1 46 ARG QG . 45 . HG* 1 1
837 1 1 1 1 44 THR MG . 43 . HG2* 1 1
837 1 2 1 1 45 GLY H . 44 . HN 1 1
838 1 1 1 1 44 THR MG . 43 . HG2* 1 1
838 1 2 1 1 46 ARG H . 45 . HN 1 1
839 1 1 1 1 44 THR MG . 43 . HG2* 1 1
839 1 2 1 1 46 ARG QD . 45 . HD* 1 1
840 1 1 1 1 45 GLY H . 44 . HN 1 1
840 1 2 1 1 46 ARG H . 45 . HN 1 1
841 1 1 1 1 46 ARG H . 45 . HN 1 1
841 1 2 1 1 46 ARG HB2 . 45 . HB2 1 1
842 1 1 1 1 46 ARG H . 45 . HN 1 1
842 1 2 1 1 46 ARG QB . 45 . HB* 1 1
843 1 1 1 1 46 ARG H . 45 . HN 1 1
843 1 2 1 1 46 ARG HB3 . 45 . HB1 1 1
844 1 1 1 1 46 ARG H . 45 . HN 1 1
844 1 2 1 1 46 ARG QD . 45 . HD* 1 1
845 1 1 1 1 46 ARG H . 45 . HN 1 1
845 1 2 1 1 46 ARG QG . 45 . HG* 1 1
846 1 1 1 1 46 ARG HA . 45 . HA 1 1
846 1 2 1 1 46 ARG QD . 45 . HD* 1 1
847 1 1 1 1 46 ARG HA . 45 . HA 1 1
847 1 2 1 1 46 ARG QG . 45 . HG* 1 1
848 1 1 1 1 46 ARG HA . 45 . HA 1 1
848 1 2 1 1 47 SER H . 46 . HN 1 1
849 1 1 1 1 46 ARG QB . 45 . HB* 1 1
849 1 2 1 1 47 SER H . 46 . HN 1 1
850 1 1 1 1 46 ARG QG . 45 . HG* 1 1
850 1 2 1 1 47 SER H . 46 . HN 1 1
851 1 1 1 1 47 SER H . 46 . HN 1 1
851 1 2 1 1 47 SER HB2 . 46 . HB2 1 1
852 1 1 1 1 47 SER H . 46 . HN 1 1
852 1 2 1 1 47 SER HB3 . 46 . HB1 1 1
853 1 1 1 1 47 SER HA . 46 . HA 1 1
853 1 2 1 1 48 ARG H . 47 . HN 1 1
854 1 1 1 1 47 SER QB . 46 . HB* 1 1
854 1 2 1 1 49 GLY H . 48 . HN 1 1
855 1 1 1 1 48 ARG H . 47 . HN 1 1
855 1 2 1 1 48 ARG QB . 47 . HB* 1 1
856 1 1 1 1 48 ARG H . 47 . HN 1 1
856 1 2 1 1 48 ARG QG . 47 . HG* 1 1
857 1 1 1 1 48 ARG H . 47 . HN 1 1
857 1 2 1 1 49 GLY H . 48 . HN 1 1
858 1 1 1 1 48 ARG H . 47 . HN 1 1
858 1 2 1 1 50 PHE H . 49 . HN 1 1
859 1 1 1 1 48 ARG HA . 47 . HA 1 1
859 1 2 1 1 48 ARG QD . 47 . HD* 1 1
860 1 1 1 1 48 ARG HA . 47 . HA 1 1
860 1 2 1 1 48 ARG QG . 47 . HG* 1 1
861 1 1 1 1 48 ARG QB . 47 . HB* 1 1
861 1 2 1 1 50 PHE H . 49 . HN 1 1
862 1 1 1 1 48 ARG QB . 47 . HB* 1 1
862 1 2 1 1 50 PHE QD . 49 . HD* 1 1
863 1 1 1 1 48 ARG QB . 47 . HB* 1 1
863 1 2 1 1 50 PHE QE . 49 . HE* 1 1
864 1 1 1 1 48 ARG HB2 . 47 . HB2 1 1
864 1 2 1 1 50 PHE QD . 49 . HD* 1 1
865 1 1 1 1 48 ARG HB2 . 47 . HB2 1 1
865 1 2 1 1 50 PHE QE . 49 . HE* 1 1
866 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
866 1 2 1 1 50 PHE QD . 49 . HD* 1 1
867 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
867 1 2 1 1 50 PHE QE . 49 . HE* 1 1
868 1 1 1 1 48 ARG QD . 47 . HD* 1 1
868 1 2 1 1 50 PHE QE . 49 . HE* 1 1
869 1 1 1 1 48 ARG QG . 47 . HG* 1 1
869 1 2 1 1 50 PHE QE . 49 . HE* 1 1
870 1 1 1 1 49 GLY H . 48 . HN 1 1
870 1 2 1 1 50 PHE H . 49 . HN 1 1
871 1 1 1 1 50 PHE H . 49 . HN 1 1
871 1 2 1 1 50 PHE QD . 49 . HD* 1 1
872 1 1 1 1 50 PHE HA . 49 . HA 1 1
872 1 2 1 1 50 PHE QD . 49 . HD* 1 1
873 1 1 1 1 50 PHE HA . 49 . HA 1 1
873 1 2 1 1 51 GLY H . 50 . HN 1 1
874 1 1 1 1 50 PHE QB . 49 . HB* 1 1
874 1 2 1 1 51 GLY H . 50 . HN 1 1
875 1 1 1 1 50 PHE HB2 . 49 . HB2 1 1
875 1 2 1 1 51 GLY H . 50 . HN 1 1
876 1 1 1 1 50 PHE HB3 . 49 . HB1 1 1
876 1 2 1 1 51 GLY H . 50 . HN 1 1
877 1 1 1 1 50 PHE QD . 49 . HD* 1 1
877 1 2 1 1 51 GLY H . 50 . HN 1 1
878 1 1 1 1 50 PHE QD . 49 . HD* 1 1
878 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1
879 1 1 1 1 51 GLY H . 50 . HN 1 1
879 1 2 1 1 52 PHE H . 51 . HN 1 1
880 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1
880 1 2 1 1 52 PHE H . 51 . HN 1 1
881 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1
881 1 2 1 1 52 PHE QD . 51 . HD* 1 1
882 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1
882 1 2 1 1 52 PHE H . 51 . HN 1 1
883 1 1 1 1 52 PHE H . 51 . HN 1 1
883 1 2 1 1 52 PHE QB . 51 . HB* 1 1
884 1 1 1 1 52 PHE H . 51 . HN 1 1
884 1 2 1 1 52 PHE QD . 51 . HD* 1 1
885 1 1 1 1 52 PHE H . 51 . HN 1 1
885 1 2 1 1 53 VAL H . 52 . HN 1 1
886 1 1 1 1 52 PHE HA . 51 . HA 1 1
886 1 2 1 1 52 PHE QD . 51 . HD* 1 1
887 1 1 1 1 52 PHE HA . 51 . HA 1 1
887 1 2 1 1 53 VAL H . 52 . HN 1 1
888 1 1 1 1 52 PHE QB . 51 . HB* 1 1
888 1 2 1 1 53 VAL H . 52 . HN 1 1
889 1 1 1 1 52 PHE HB2 . 51 . HB2 1 1
889 1 2 1 1 53 VAL H . 52 . HN 1 1
890 1 1 1 1 52 PHE HB3 . 51 . HB1 1 1
890 1 2 1 1 53 VAL H . 52 . HN 1 1
891 1 1 1 1 52 PHE QD . 51 . HD* 1 1
891 1 2 1 1 53 VAL H . 52 . HN 1 1
892 1 1 1 1 52 PHE QD . 51 . HD* 1 1
892 1 2 1 1 83 ALA MB . 82 . HB* 1 1
893 1 1 1 1 53 VAL H . 52 . HN 1 1
893 1 2 1 1 53 VAL HB . 52 . HB 1 1
894 1 1 1 1 53 VAL H . 52 . HN 1 1
894 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
895 1 1 1 1 53 VAL H . 52 . HN 1 1
895 1 2 1 1 53 VAL QG . 52 . HG* 1 1
896 1 1 1 1 53 VAL H . 52 . HN 1 1
896 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
897 1 1 1 1 53 VAL H . 52 . HN 1 1
897 1 2 1 1 54 THR H . 53 . HN 1 1
898 1 1 1 1 53 VAL HA . 52 . HA 1 1
898 1 2 1 1 53 VAL MG1 . 52 . HG1* 1 1
899 1 1 1 1 53 VAL HA . 52 . HA 1 1
899 1 2 1 1 53 VAL MG2 . 52 . HG2* 1 1
900 1 1 1 1 53 VAL HA . 52 . HA 1 1
900 1 2 1 1 54 THR H . 53 . HN 1 1
901 1 1 1 1 53 VAL QG . 52 . HG* 1 1
901 1 2 1 1 54 THR H . 53 . HN 1 1
902 1 1 1 1 53 VAL QG . 52 . HG* 1 1
902 1 2 1 1 54 THR HA . 53 . HA 1 1
903 1 1 1 1 53 VAL QG . 52 . HG* 1 1
903 1 2 1 1 55 PHE QD . 54 . HD* 1 1
904 1 1 1 1 53 VAL QG . 52 . HG* 1 1
904 1 2 1 1 55 PHE QE . 54 . HE* 1 1
905 1 1 1 1 53 VAL MG1 . 52 . HG1* 1 1
905 1 2 1 1 54 THR H . 53 . HN 1 1
906 1 1 1 1 53 VAL MG1 . 52 . HG1* 1 1
906 1 2 1 1 55 PHE QE . 54 . HE* 1 1
907 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
907 1 2 1 1 54 THR H . 53 . HN 1 1
908 1 1 1 1 53 VAL MG2 . 52 . HG2* 1 1
908 1 2 1 1 55 PHE QE . 54 . HE* 1 1
909 1 1 1 1 54 THR H . 53 . HN 1 1
909 1 2 1 1 54 THR HB . 53 . HB 1 1
910 1 1 1 1 54 THR H . 53 . HN 1 1
910 1 2 1 1 54 THR MG . 53 . HG2* 1 1
911 1 1 1 1 54 THR HA . 53 . HA 1 1
911 1 2 1 1 54 THR MG . 53 . HG2* 1 1
912 1 1 1 1 54 THR HA . 53 . HA 1 1
912 1 2 1 1 55 PHE H . 54 . HN 1 1
913 1 1 1 1 54 THR HA . 53 . HA 1 1
913 1 2 1 1 55 PHE HB2 . 54 . HB2 1 1
914 1 1 1 1 54 THR MG . 53 . HG2* 1 1
914 1 2 1 1 55 PHE H . 54 . HN 1 1
915 1 1 1 1 54 THR MG . 53 . HG2* 1 1
915 1 2 1 1 55 PHE HB3 . 54 . HB1 1 1
916 1 1 1 1 55 PHE H . 54 . HN 1 1
916 1 2 1 1 55 PHE HB2 . 54 . HB2 1 1
917 1 1 1 1 55 PHE H . 54 . HN 1 1
917 1 2 1 1 55 PHE HB3 . 54 . HB1 1 1
918 1 1 1 1 55 PHE H . 54 . HN 1 1
918 1 2 1 1 55 PHE QD . 54 . HD* 1 1
919 1 1 1 1 55 PHE HA . 54 . HA 1 1
919 1 2 1 1 55 PHE QD . 54 . HD* 1 1
920 1 1 1 1 55 PHE HA . 54 . HA 1 1
920 1 2 1 1 56 LYS H . 55 . HN 1 1
921 1 1 1 1 55 PHE HA . 54 . HA 1 1
921 1 2 1 1 57 ASP H . 56 . HN 1 1
922 1 1 1 1 55 PHE HB2 . 54 . HB2 1 1
922 1 2 1 1 56 LYS H . 55 . HN 1 1
923 1 1 1 1 55 PHE HB2 . 54 . HB2 1 1
923 1 2 1 1 57 ASP H . 56 . HN 1 1
924 1 1 1 1 55 PHE HB2 . 54 . HB2 1 1
924 1 2 1 1 60 ALA MB . 59 . HB* 1 1
925 1 1 1 1 55 PHE HB2 . 54 . HB2 1 1
925 1 2 1 1 61 MET H . 60 . HN 1 1
926 1 1 1 1 55 PHE HB3 . 54 . HB1 1 1
926 1 2 1 1 56 LYS H . 55 . HN 1 1
927 1 1 1 1 55 PHE HB3 . 54 . HB1 1 1
927 1 2 1 1 57 ASP H . 56 . HN 1 1
928 1 1 1 1 55 PHE HB3 . 54 . HB1 1 1
928 1 2 1 1 61 MET H . 60 . HN 1 1
929 1 1 1 1 55 PHE HB3 . 54 . HB1 1 1
929 1 2 1 1 61 MET QB . 60 . HB* 1 1
930 1 1 1 1 55 PHE QD . 54 . HD* 1 1
930 1 2 1 1 56 LYS H . 55 . HN 1 1
931 1 1 1 1 55 PHE QD . 54 . HD* 1 1
931 1 2 1 1 57 ASP H . 56 . HN 1 1
932 1 1 1 1 55 PHE QD . 54 . HD* 1 1
932 1 2 1 1 60 ALA MB . 59 . HB* 1 1
933 1 1 1 1 55 PHE QD . 54 . HD* 1 1
933 1 2 1 1 61 MET HA . 60 . HA 1 1
934 1 1 1 1 55 PHE QD . 54 . HD* 1 1
934 1 2 1 1 61 MET QB . 60 . HB* 1 1
935 1 1 1 1 55 PHE QD . 54 . HD* 1 1
935 1 2 1 1 61 MET HG2 . 60 . HG2 1 1
936 1 1 1 1 55 PHE QD . 54 . HD* 1 1
936 1 2 1 1 61 MET HG3 . 60 . HG1 1 1
937 1 1 1 1 55 PHE QD . 54 . HD* 1 1
937 1 2 1 1 64 ALA MB . 63 . HB* 1 1
938 1 1 1 1 55 PHE QE . 54 . HE* 1 1
938 1 2 1 1 61 MET HA . 60 . HA 1 1
939 1 1 1 1 55 PHE QE . 54 . HE* 1 1
939 1 2 1 1 61 MET QG . 60 . HG* 1 1
940 1 1 1 1 55 PHE QE . 54 . HE* 1 1
940 1 2 1 1 64 ALA MB . 63 . HB* 1 1
941 1 1 1 1 56 LYS H . 55 . HN 1 1
941 1 2 1 1 56 LYS HB2 . 55 . HB2 1 1
942 1 1 1 1 56 LYS H . 55 . HN 1 1
942 1 2 1 1 56 LYS QB . 55 . HB* 1 1
943 1 1 1 1 56 LYS H . 55 . HN 1 1
943 1 2 1 1 56 LYS HB3 . 55 . HB1 1 1
944 1 1 1 1 56 LYS H . 55 . HN 1 1
944 1 2 1 1 57 ASP H . 56 . HN 1 1
945 1 1 1 1 56 LYS HA . 55 . HA 1 1
945 1 2 1 1 56 LYS QD . 55 . HD* 1 1
946 1 1 1 1 56 LYS HA . 55 . HA 1 1
946 1 2 1 1 56 LYS QG . 55 . HG* 1 1
947 1 1 1 1 56 LYS HB2 . 55 . HB2 1 1
947 1 2 1 1 57 ASP H . 56 . HN 1 1
948 1 1 1 1 56 LYS HB3 . 55 . HB1 1 1
948 1 2 1 1 57 ASP H . 56 . HN 1 1
949 1 1 1 1 57 ASP H . 56 . HN 1 1
949 1 2 1 1 57 ASP QB . 56 . HB* 1 1
950 1 1 1 1 57 ASP H . 56 . HN 1 1
950 1 2 1 1 60 ALA H . 59 . HN 1 1
951 1 1 1 1 57 ASP H . 56 . HN 1 1
951 1 2 1 1 60 ALA MB . 59 . HB* 1 1
952 1 1 1 1 57 ASP HA . 56 . HA 1 1
952 1 2 1 1 58 GLU H . 57 . HN 1 1
953 1 1 1 1 57 ASP QB . 56 . HB* 1 1
953 1 2 1 1 58 GLU H . 57 . HN 1 1
954 1 1 1 1 57 ASP QB . 56 . HB* 1 1
954 1 2 1 1 59 LYS H . 58 . HN 1 1
955 1 1 1 1 57 ASP QB . 56 . HB* 1 1
955 1 2 1 1 59 LYS QB . 58 . HB* 1 1
956 1 1 1 1 57 ASP QB . 56 . HB* 1 1
956 1 2 1 1 60 ALA H . 59 . HN 1 1
957 1 1 1 1 57 ASP QB . 56 . HB* 1 1
957 1 2 1 1 60 ALA MB . 59 . HB* 1 1
958 1 1 1 1 57 ASP HB2 . 56 . HB2 1 1
958 1 2 1 1 60 ALA H . 59 . HN 1 1
959 1 1 1 1 57 ASP HB2 . 56 . HB2 1 1
959 1 2 1 1 60 ALA MB . 59 . HB* 1 1
960 1 1 1 1 57 ASP HB3 . 56 . HB1 1 1
960 1 2 1 1 60 ALA H . 59 . HN 1 1
961 1 1 1 1 57 ASP HB3 . 56 . HB1 1 1
961 1 2 1 1 60 ALA MB . 59 . HB* 1 1
962 1 1 1 1 58 GLU H . 57 . HN 1 1
962 1 2 1 1 58 GLU HB2 . 57 . HB2 1 1
963 1 1 1 1 58 GLU H . 57 . HN 1 1
963 1 2 1 1 58 GLU QB . 57 . HB* 1 1
964 1 1 1 1 58 GLU H . 57 . HN 1 1
964 1 2 1 1 58 GLU HB3 . 57 . HB1 1 1
965 1 1 1 1 58 GLU H . 57 . HN 1 1
965 1 2 1 1 58 GLU QG . 57 . HG* 1 1
966 1 1 1 1 58 GLU H . 57 . HN 1 1
966 1 2 1 1 59 LYS H . 58 . HN 1 1
967 1 1 1 1 58 GLU H . 57 . HN 1 1
967 1 2 1 1 59 LYS QB . 58 . HB* 1 1
968 1 1 1 1 58 GLU HA . 57 . HA 1 1
968 1 2 1 1 58 GLU QG . 57 . HG* 1 1
969 1 1 1 1 58 GLU HA . 57 . HA 1 1
969 1 2 1 1 61 MET H . 60 . HN 1 1
970 1 1 1 1 58 GLU HA . 57 . HA 1 1
970 1 2 1 1 61 MET HB2 . 60 . HB2 1 1
971 1 1 1 1 58 GLU HA . 57 . HA 1 1
971 1 2 1 1 61 MET QB . 60 . HB* 1 1
972 1 1 1 1 58 GLU HA . 57 . HA 1 1
972 1 2 1 1 61 MET HB3 . 60 . HB1 1 1
973 1 1 1 1 58 GLU HA . 57 . HA 1 1
973 1 2 1 1 61 MET ME . 60 . HE* 1 1
974 1 1 1 1 58 GLU QB . 57 . HB* 1 1
974 1 2 1 1 59 LYS H . 58 . HN 1 1
975 1 1 1 1 58 GLU QB . 57 . HB* 1 1
975 1 2 1 1 59 LYS HA . 58 . HA 1 1
976 1 1 1 1 58 GLU QB . 57 . HB* 1 1
976 1 2 1 1 60 ALA H . 59 . HN 1 1
977 1 1 1 1 58 GLU QB . 57 . HB* 1 1
977 1 2 1 1 61 MET ME . 60 . HE* 1 1
978 1 1 1 1 58 GLU HB2 . 57 . HB2 1 1
978 1 2 1 1 59 LYS H . 58 . HN 1 1
979 1 1 1 1 58 GLU HB3 . 57 . HB1 1 1
979 1 2 1 1 59 LYS H . 58 . HN 1 1
980 1 1 1 1 58 GLU QG . 57 . HG* 1 1
980 1 2 1 1 61 MET H . 60 . HN 1 1
981 1 1 1 1 59 LYS H . 58 . HN 1 1
981 1 2 1 1 59 LYS HB2 . 58 . HB2 1 1
982 1 1 1 1 59 LYS H . 58 . HN 1 1
982 1 2 1 1 59 LYS QB . 58 . HB* 1 1
983 1 1 1 1 59 LYS H . 58 . HN 1 1
983 1 2 1 1 59 LYS HB3 . 58 . HB1 1 1
984 1 1 1 1 59 LYS H . 58 . HN 1 1
984 1 2 1 1 59 LYS QG . 58 . HG* 1 1
985 1 1 1 1 59 LYS H . 58 . HN 1 1
985 1 2 1 1 60 ALA H . 59 . HN 1 1
986 1 1 1 1 59 LYS HA . 58 . HA 1 1
986 1 2 1 1 59 LYS QG . 58 . HG* 1 1
987 1 1 1 1 59 LYS HA . 58 . HA 1 1
987 1 2 1 1 62 ARG H . 61 . HN 1 1
988 1 1 1 1 59 LYS HA . 58 . HA 1 1
988 1 2 1 1 63 ASP H . 62 . HN 1 1
989 1 1 1 1 59 LYS QB . 58 . HB* 1 1
989 1 2 1 1 60 ALA H . 59 . HN 1 1
990 1 1 1 1 59 LYS QG . 58 . HG* 1 1
990 1 2 1 1 63 ASP H . 62 . HN 1 1
991 1 1 1 1 60 ALA H . 59 . HN 1 1
991 1 2 1 1 60 ALA MB . 59 . HB* 1 1
992 1 1 1 1 60 ALA H . 59 . HN 1 1
992 1 2 1 1 61 MET H . 60 . HN 1 1
993 1 1 1 1 60 ALA H . 59 . HN 1 1
993 1 2 1 1 61 MET QB . 60 . HB* 1 1
994 1 1 1 1 60 ALA H . 59 . HN 1 1
994 1 2 1 1 62 ARG H . 61 . HN 1 1
995 1 1 1 1 60 ALA HA . 59 . HA 1 1
995 1 2 1 1 63 ASP H . 62 . HN 1 1
996 1 1 1 1 60 ALA HA . 59 . HA 1 1
996 1 2 1 1 63 ASP HB2 . 62 . HB2 1 1
997 1 1 1 1 60 ALA HA . 59 . HA 1 1
997 1 2 1 1 63 ASP QB . 62 . HB* 1 1
998 1 1 1 1 60 ALA HA . 59 . HA 1 1
998 1 2 1 1 63 ASP HB3 . 62 . HB1 1 1
999 1 1 1 1 60 ALA HA . 59 . HA 1 1
999 1 2 1 1 64 ALA H . 63 . HN 1 1
1000 1 1 1 1 60 ALA MB . 59 . HB* 1 1
1000 1 2 1 1 61 MET H . 60 . HN 1 1
1001 1 1 1 1 61 MET H . 60 . HN 1 1
1001 1 2 1 1 61 MET HB2 . 60 . HB2 1 1
1002 1 1 1 1 61 MET H . 60 . HN 1 1
1002 1 2 1 1 61 MET HB3 . 60 . HB1 1 1
1003 1 1 1 1 61 MET H . 60 . HN 1 1
1003 1 2 1 1 61 MET ME . 60 . HE* 1 1
1004 1 1 1 1 61 MET H . 60 . HN 1 1
1004 1 2 1 1 61 MET QG . 60 . HG* 1 1
1005 1 1 1 1 61 MET H . 60 . HN 1 1
1005 1 2 1 1 62 ARG H . 61 . HN 1 1
1006 1 1 1 1 61 MET H . 60 . HN 1 1
1006 1 2 1 1 64 ALA H . 63 . HN 1 1
1007 1 1 1 1 61 MET HA . 60 . HA 1 1
1007 1 2 1 1 61 MET QG . 60 . HG* 1 1
1008 1 1 1 1 61 MET HA . 60 . HA 1 1
1008 1 2 1 1 64 ALA H . 63 . HN 1 1
1009 1 1 1 1 61 MET HA . 60 . HA 1 1
1009 1 2 1 1 64 ALA MB . 63 . HB* 1 1
1010 1 1 1 1 61 MET QB . 60 . HB* 1 1
1010 1 2 1 1 62 ARG H . 61 . HN 1 1
1011 1 1 1 1 61 MET HB2 . 60 . HB2 1 1
1011 1 2 1 1 62 ARG H . 61 . HN 1 1
1012 1 1 1 1 61 MET HB3 . 60 . HB1 1 1
1012 1 2 1 1 62 ARG H . 61 . HN 1 1
1013 1 1 1 1 61 MET ME . 60 . HE* 1 1
1013 1 2 1 1 62 ARG H . 61 . HN 1 1
1014 1 1 1 1 61 MET ME . 60 . HE* 1 1
1014 1 2 1 1 62 ARG HA . 61 . HA 1 1
1015 1 1 1 1 61 MET ME . 60 . HE* 1 1
1015 1 2 1 1 62 ARG QD . 61 . HD* 1 1
1016 1 1 1 1 61 MET ME . 60 . HE* 1 1
1016 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1017 1 1 1 1 61 MET ME . 60 . HE* 1 1
1017 1 2 1 1 64 ALA MB . 63 . HB* 1 1
1018 1 1 1 1 61 MET ME . 60 . HE* 1 1
1018 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1019 1 1 1 1 61 MET QG . 60 . HG* 1 1
1019 1 2 1 1 62 ARG H . 61 . HN 1 1
1020 1 1 1 1 61 MET QG . 60 . HG* 1 1
1020 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1021 1 1 1 1 61 MET HG2 . 60 . HG2 1 1
1021 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1022 1 1 1 1 61 MET HG3 . 60 . HG1 1 1
1022 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1023 1 1 1 1 62 ARG H . 61 . HN 1 1
1023 1 2 1 1 62 ARG HB2 . 61 . HB2 1 1
1024 1 1 1 1 62 ARG H . 61 . HN 1 1
1024 1 2 1 1 62 ARG QD . 61 . HD* 1 1
1025 1 1 1 1 62 ARG H . 61 . HN 1 1
1025 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1026 1 1 1 1 62 ARG H . 61 . HN 1 1
1026 1 2 1 1 63 ASP H . 62 . HN 1 1
1027 1 1 1 1 62 ARG H . 61 . HN 1 1
1027 1 2 1 1 64 ALA H . 63 . HN 1 1
1028 1 1 1 1 62 ARG H . 61 . HN 1 1
1028 1 2 1 1 64 ALA MB . 63 . HB* 1 1
1029 1 1 1 1 62 ARG H . 61 . HN 1 1
1029 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1030 1 1 1 1 62 ARG HA . 61 . HA 1 1
1030 1 2 1 1 62 ARG QD . 61 . HD* 1 1
1031 1 1 1 1 62 ARG HA . 61 . HA 1 1
1031 1 2 1 1 62 ARG QG . 61 . HG* 1 1
1032 1 1 1 1 62 ARG HA . 61 . HA 1 1
1032 1 2 1 1 64 ALA H . 63 . HN 1 1
1033 1 1 1 1 62 ARG HA . 61 . HA 1 1
1033 1 2 1 1 65 ILE H . 64 . HN 1 1
1034 1 1 1 1 62 ARG HA . 61 . HA 1 1
1034 1 2 1 1 65 ILE HB . 64 . HB 1 1
1035 1 1 1 1 62 ARG HA . 61 . HA 1 1
1035 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1036 1 1 1 1 62 ARG HA . 61 . HA 1 1
1036 1 2 1 1 65 ILE MG . 64 . HG2* 1 1
1037 1 1 1 1 62 ARG HA . 61 . HA 1 1
1037 1 2 1 1 66 GLU H . 65 . HN 1 1
1038 1 1 1 1 62 ARG HB2 . 61 . HB2 1 1
1038 1 2 1 1 62 ARG QD . 61 . HD* 1 1
1039 1 1 1 1 62 ARG HB2 . 61 . HB2 1 1
1039 1 2 1 1 63 ASP H . 62 . HN 1 1
1040 1 1 1 1 62 ARG HB3 . 61 . HB1 1 1
1040 1 2 1 1 62 ARG QD . 61 . HD* 1 1
1041 1 1 1 1 62 ARG HB3 . 61 . HB1 1 1
1041 1 2 1 1 63 ASP H . 62 . HN 1 1
1042 1 1 1 1 62 ARG QD . 61 . HD* 1 1
1042 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1043 1 1 1 1 62 ARG QG . 61 . HG* 1 1
1043 1 2 1 1 63 ASP H . 62 . HN 1 1
1044 1 1 1 1 63 ASP H . 62 . HN 1 1
1044 1 2 1 1 63 ASP HB2 . 62 . HB2 1 1
1045 1 1 1 1 63 ASP H . 62 . HN 1 1
1045 1 2 1 1 63 ASP QB . 62 . HB* 1 1
1046 1 1 1 1 63 ASP H . 62 . HN 1 1
1046 1 2 1 1 63 ASP HB3 . 62 . HB1 1 1
1047 1 1 1 1 63 ASP H . 62 . HN 1 1
1047 1 2 1 1 64 ALA H . 63 . HN 1 1
1048 1 1 1 1 63 ASP HA . 62 . HA 1 1
1048 1 2 1 1 66 GLU H . 65 . HN 1 1
1049 1 1 1 1 63 ASP HA . 62 . HA 1 1
1049 1 2 1 1 66 GLU QB . 65 . HB* 1 1
1050 1 1 1 1 63 ASP HA . 62 . HA 1 1
1050 1 2 1 1 67 GLY H . 66 . HN 1 1
1051 1 1 1 1 63 ASP QB . 62 . HB* 1 1
1051 1 2 1 1 64 ALA H . 63 . HN 1 1
1052 1 1 1 1 63 ASP HB2 . 62 . HB2 1 1
1052 1 2 1 1 64 ALA H . 63 . HN 1 1
1053 1 1 1 1 63 ASP HB3 . 62 . HB1 1 1
1053 1 2 1 1 64 ALA H . 63 . HN 1 1
1054 1 1 1 1 64 ALA H . 63 . HN 1 1
1054 1 2 1 1 64 ALA MB . 63 . HB* 1 1
1055 1 1 1 1 64 ALA H . 63 . HN 1 1
1055 1 2 1 1 65 ILE H . 64 . HN 1 1
1056 1 1 1 1 64 ALA H . 63 . HN 1 1
1056 1 2 1 1 65 ILE HA . 64 . HA 1 1
1057 1 1 1 1 64 ALA H . 63 . HN 1 1
1057 1 2 1 1 65 ILE HB . 64 . HB 1 1
1058 1 1 1 1 64 ALA H . 63 . HN 1 1
1058 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1059 1 1 1 1 64 ALA H . 63 . HN 1 1
1059 1 2 1 1 66 GLU H . 65 . HN 1 1
1060 1 1 1 1 64 ALA H . 63 . HN 1 1
1060 1 2 1 1 67 GLY H . 66 . HN 1 1
1061 1 1 1 1 64 ALA HA . 63 . HA 1 1
1061 1 2 1 1 65 ILE HA . 64 . HA 1 1
1062 1 1 1 1 64 ALA HA . 63 . HA 1 1
1062 1 2 1 1 67 GLY H . 66 . HN 1 1
1063 1 1 1 1 64 ALA HA . 63 . HA 1 1
1063 1 2 1 1 67 GLY QA . 66 . HA* 1 1
1064 1 1 1 1 64 ALA HA . 63 . HA 1 1
1064 1 2 1 1 68 MET H . 67 . HN 1 1
1065 1 1 1 1 64 ALA MB . 63 . HB* 1 1
1065 1 2 1 1 65 ILE H . 64 . HN 1 1
1066 1 1 1 1 64 ALA MB . 63 . HB* 1 1
1066 1 2 1 1 65 ILE HA . 64 . HA 1 1
1067 1 1 1 1 64 ALA MB . 63 . HB* 1 1
1067 1 2 1 1 67 GLY H . 66 . HN 1 1
1068 1 1 1 1 65 ILE H . 64 . HN 1 1
1068 1 2 1 1 65 ILE HB . 64 . HB 1 1
1069 1 1 1 1 65 ILE H . 64 . HN 1 1
1069 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1070 1 1 1 1 65 ILE H . 64 . HN 1 1
1070 1 2 1 1 65 ILE HG12 . 64 . HG12 1 1
1071 1 1 1 1 65 ILE H . 64 . HN 1 1
1071 1 2 1 1 65 ILE HG13 . 64 . HG11 1 1
1072 1 1 1 1 65 ILE H . 64 . HN 1 1
1072 1 2 1 1 65 ILE MG . 64 . HG2* 1 1
1073 1 1 1 1 65 ILE H . 64 . HN 1 1
1073 1 2 1 1 66 GLU H . 65 . HN 1 1
1074 1 1 1 1 65 ILE H . 64 . HN 1 1
1074 1 2 1 1 67 GLY H . 66 . HN 1 1
1075 1 1 1 1 65 ILE H . 64 . HN 1 1
1075 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1076 1 1 1 1 65 ILE HA . 64 . HA 1 1
1076 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1077 1 1 1 1 65 ILE HA . 64 . HA 1 1
1077 1 2 1 1 65 ILE HG12 . 64 . HG12 1 1
1078 1 1 1 1 65 ILE HA . 64 . HA 1 1
1078 1 2 1 1 65 ILE HG13 . 64 . HG11 1 1
1079 1 1 1 1 65 ILE HA . 64 . HA 1 1
1079 1 2 1 1 65 ILE MG . 64 . HG2* 1 1
1080 1 1 1 1 65 ILE HA . 64 . HA 1 1
1080 1 2 1 1 68 MET H . 67 . HN 1 1
1081 1 1 1 1 65 ILE HA . 64 . HA 1 1
1081 1 2 1 1 69 ASN H . 68 . HN 1 1
1082 1 1 1 1 65 ILE HA . 64 . HA 1 1
1082 1 2 1 1 80 VAL HB . 79 . HB 1 1
1083 1 1 1 1 65 ILE HA . 64 . HA 1 1
1083 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1084 1 1 1 1 65 ILE HB . 64 . HB 1 1
1084 1 2 1 1 65 ILE MD . 64 . HD1* 1 1
1085 1 1 1 1 65 ILE HB . 64 . HB 1 1
1085 1 2 1 1 66 GLU H . 65 . HN 1 1
1086 1 1 1 1 65 ILE HB . 64 . HB 1 1
1086 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1087 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1087 1 2 1 1 81 ASN HA . 80 . HA 1 1
1088 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1088 1 2 1 1 82 GLU H . 81 . HN 1 1
1089 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1089 1 2 1 1 82 GLU HA . 81 . HA 1 1
1090 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1090 1 2 1 1 82 GLU HB2 . 81 . HB2 1 1
1091 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1091 1 2 1 1 82 GLU QB . 81 . HB* 1 1
1092 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1092 1 2 1 1 82 GLU HB3 . 81 . HB1 1 1
1093 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1093 1 2 1 1 83 ALA H . 82 . HN 1 1
1094 1 1 1 1 65 ILE MD . 64 . HD1* 1 1
1094 1 2 1 1 83 ALA MB . 82 . HB* 1 1
1095 1 1 1 1 65 ILE HG12 . 64 . HG12 1 1
1095 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1096 1 1 1 1 65 ILE HG12 . 64 . HG12 1 1
1096 1 2 1 1 81 ASN HA . 80 . HA 1 1
1097 1 1 1 1 65 ILE HG13 . 64 . HG11 1 1
1097 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1098 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1098 1 2 1 1 66 GLU H . 65 . HN 1 1
1099 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1099 1 2 1 1 66 GLU HA . 65 . HA 1 1
1100 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1100 1 2 1 1 69 ASN H . 68 . HN 1 1
1101 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1101 1 2 1 1 69 ASN QB . 68 . HB* 1 1
1102 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1102 1 2 1 1 80 VAL HB . 79 . HB 1 1
1103 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1103 1 2 1 1 81 ASN HA . 80 . HA 1 1
1104 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1104 1 2 1 1 81 ASN HB3 . 80 . HB1 1 1
1105 1 1 1 1 65 ILE MG . 64 . HG2* 1 1
1105 1 2 1 1 82 GLU H . 81 . HN 1 1
1106 1 1 1 1 66 GLU H . 65 . HN 1 1
1106 1 2 1 1 66 GLU HB2 . 65 . HB2 1 1
1107 1 1 1 1 66 GLU H . 65 . HN 1 1
1107 1 2 1 1 66 GLU QB . 65 . HB* 1 1
1108 1 1 1 1 66 GLU H . 65 . HN 1 1
1108 1 2 1 1 66 GLU HB3 . 65 . HB1 1 1
1109 1 1 1 1 66 GLU H . 65 . HN 1 1
1109 1 2 1 1 66 GLU HG2 . 65 . HG2 1 1
1110 1 1 1 1 66 GLU H . 65 . HN 1 1
1110 1 2 1 1 66 GLU QG . 65 . HG* 1 1
1111 1 1 1 1 66 GLU H . 65 . HN 1 1
1111 1 2 1 1 66 GLU HG3 . 65 . HG1 1 1
1112 1 1 1 1 66 GLU H . 65 . HN 1 1
1112 1 2 1 1 67 GLY H . 66 . HN 1 1
1113 1 1 1 1 66 GLU H . 65 . HN 1 1
1113 1 2 1 1 69 ASN QB . 68 . HB* 1 1
1114 1 1 1 1 66 GLU HA . 65 . HA 1 1
1114 1 2 1 1 66 GLU HG2 . 65 . HG2 1 1
1115 1 1 1 1 66 GLU HA . 65 . HA 1 1
1115 1 2 1 1 66 GLU QG . 65 . HG* 1 1
1116 1 1 1 1 66 GLU HA . 65 . HA 1 1
1116 1 2 1 1 66 GLU HG3 . 65 . HG1 1 1
1117 1 1 1 1 66 GLU HA . 65 . HA 1 1
1117 1 2 1 1 68 MET H . 67 . HN 1 1
1118 1 1 1 1 66 GLU HA . 65 . HA 1 1
1118 1 2 1 1 69 ASN H . 68 . HN 1 1
1119 1 1 1 1 66 GLU HA . 65 . HA 1 1
1119 1 2 1 1 69 ASN QB . 68 . HB* 1 1
1120 1 1 1 1 66 GLU QB . 65 . HB* 1 1
1120 1 2 1 1 67 GLY H . 66 . HN 1 1
1121 1 1 1 1 66 GLU QG . 65 . HG* 1 1
1121 1 2 1 1 67 GLY H . 66 . HN 1 1
1122 1 1 1 1 67 GLY H . 66 . HN 1 1
1122 1 2 1 1 68 MET H . 67 . HN 1 1
1123 1 1 1 1 68 MET H . 67 . HN 1 1
1123 1 2 1 1 68 MET QB . 67 . HB* 1 1
1124 1 1 1 1 68 MET H . 67 . HN 1 1
1124 1 2 1 1 68 MET QG . 67 . HG* 1 1
1125 1 1 1 1 68 MET H . 67 . HN 1 1
1125 1 2 1 1 69 ASN H . 68 . HN 1 1
1126 1 1 1 1 68 MET H . 67 . HN 1 1
1126 1 2 1 1 69 ASN QB . 68 . HB* 1 1
1127 1 1 1 1 68 MET H . 67 . HN 1 1
1127 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1128 1 1 1 1 68 MET H . 67 . HN 1 1
1128 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1129 1 1 1 1 68 MET HA . 67 . HA 1 1
1129 1 2 1 1 68 MET ME . 67 . HE* 1 1
1130 1 1 1 1 68 MET HA . 67 . HA 1 1
1130 1 2 1 1 68 MET QG . 67 . HG* 1 1
1131 1 1 1 1 68 MET HA . 67 . HA 1 1
1131 1 2 1 1 71 GLN H . 70 . HN 1 1
1132 1 1 1 1 68 MET HA . 67 . HA 1 1
1132 1 2 1 1 71 GLN HB2 . 70 . HB2 1 1
1133 1 1 1 1 68 MET HA . 67 . HA 1 1
1133 1 2 1 1 71 GLN HB3 . 70 . HB1 1 1
1134 1 1 1 1 68 MET HA . 67 . HA 1 1
1134 1 2 1 1 71 GLN HG2 . 70 . HG2 1 1
1135 1 1 1 1 68 MET HA . 67 . HA 1 1
1135 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1136 1 1 1 1 68 MET HA . 67 . HA 1 1
1136 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1137 1 1 1 1 68 MET QB . 67 . HB* 1 1
1137 1 2 1 1 69 ASN H . 68 . HN 1 1
1138 1 1 1 1 68 MET QB . 67 . HB* 1 1
1138 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1139 1 1 1 1 68 MET QB . 67 . HB* 1 1
1139 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1140 1 1 1 1 68 MET HB2 . 67 . HB2 1 1
1140 1 2 1 1 69 ASN H . 68 . HN 1 1
1141 1 1 1 1 68 MET HB2 . 67 . HB2 1 1
1141 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1142 1 1 1 1 68 MET HB3 . 67 . HB1 1 1
1142 1 2 1 1 69 ASN H . 68 . HN 1 1
1143 1 1 1 1 68 MET HB3 . 67 . HB1 1 1
1143 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1144 1 1 1 1 68 MET ME . 67 . HE* 1 1
1144 1 2 1 1 71 GLN HE22 . 70 . HE22 1 1
1145 1 1 1 1 68 MET QG . 67 . HG* 1 1
1145 1 2 1 1 69 ASN H . 68 . HN 1 1
1146 1 1 1 1 68 MET QG . 67 . HG* 1 1
1146 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1147 1 1 1 1 68 MET HG2 . 67 . HG2 1 1
1147 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1148 1 1 1 1 68 MET HG3 . 67 . HG1 1 1
1148 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1149 1 1 1 1 69 ASN H . 68 . HN 1 1
1149 1 2 1 1 69 ASN HB2 . 68 . HB2 1 1
1150 1 1 1 1 69 ASN H . 68 . HN 1 1
1150 1 2 1 1 69 ASN HB3 . 68 . HB1 1 1
1151 1 1 1 1 69 ASN H . 68 . HN 1 1
1151 1 2 1 1 69 ASN HD21 . 68 . HD21 1 1
1152 1 1 1 1 69 ASN H . 68 . HN 1 1
1152 1 2 1 1 70 GLY H . 69 . HN 1 1
1153 1 1 1 1 69 ASN H . 68 . HN 1 1
1153 1 2 1 1 71 GLN HG2 . 70 . HG2 1 1
1154 1 1 1 1 69 ASN H . 68 . HN 1 1
1154 1 2 1 1 80 VAL HB . 79 . HB 1 1
1155 1 1 1 1 69 ASN H . 68 . HN 1 1
1155 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1156 1 1 1 1 69 ASN HA . 68 . HA 1 1
1156 1 2 1 1 70 GLY H . 69 . HN 1 1
1157 1 1 1 1 69 ASN HA . 68 . HA 1 1
1157 1 2 1 1 71 GLN H . 70 . HN 1 1
1158 1 1 1 1 69 ASN HA . 68 . HA 1 1
1158 1 2 1 1 79 THR HA . 78 . HA 1 1
1159 1 1 1 1 69 ASN HA . 68 . HA 1 1
1159 1 2 1 1 80 VAL H . 79 . HN 1 1
1160 1 1 1 1 69 ASN HA . 68 . HA 1 1
1160 1 2 1 1 80 VAL HB . 79 . HB 1 1
1161 1 1 1 1 69 ASN HA . 68 . HA 1 1
1161 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1162 1 1 1 1 69 ASN QB . 68 . HB* 1 1
1162 1 2 1 1 80 VAL H . 79 . HN 1 1
1163 1 1 1 1 69 ASN QB . 68 . HB* 1 1
1163 1 2 1 1 80 VAL HB . 79 . HB 1 1
1164 1 1 1 1 69 ASN QB . 68 . HB* 1 1
1164 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1165 1 1 1 1 69 ASN QB . 68 . HB* 1 1
1165 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1166 1 1 1 1 69 ASN HB2 . 68 . HB2 1 1
1166 1 2 1 1 70 GLY H . 69 . HN 1 1
1167 1 1 1 1 69 ASN HB3 . 68 . HB1 1 1
1167 1 2 1 1 70 GLY H . 69 . HN 1 1
1168 1 1 1 1 70 GLY H . 69 . HN 1 1
1168 1 2 1 1 71 GLN H . 70 . HN 1 1
1169 1 1 1 1 70 GLY H . 69 . HN 1 1
1169 1 2 1 1 78 ILE HG13 . 77 . HG11 1 1
1170 1 1 1 1 70 GLY H . 69 . HN 1 1
1170 1 2 1 1 79 THR HA . 78 . HA 1 1
1171 1 1 1 1 70 GLY H . 69 . HN 1 1
1171 1 2 1 1 80 VAL H . 79 . HN 1 1
1172 1 1 1 1 70 GLY H . 69 . HN 1 1
1172 1 2 1 1 80 VAL HB . 79 . HB 1 1
1173 1 1 1 1 70 GLY H . 69 . HN 1 1
1173 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1174 1 1 1 1 70 GLY QA . 69 . HA* 1 1
1174 1 2 1 1 71 GLN HA . 70 . HA 1 1
1175 1 1 1 1 71 GLN H . 70 . HN 1 1
1175 1 2 1 1 71 GLN HB2 . 70 . HB2 1 1
1176 1 1 1 1 71 GLN H . 70 . HN 1 1
1176 1 2 1 1 71 GLN HB3 . 70 . HB1 1 1
1177 1 1 1 1 71 GLN H . 70 . HN 1 1
1177 1 2 1 1 71 GLN HE21 . 70 . HE21 1 1
1178 1 1 1 1 71 GLN H . 70 . HN 1 1
1178 1 2 1 1 71 GLN HG2 . 70 . HG2 1 1
1179 1 1 1 1 71 GLN H . 70 . HN 1 1
1179 1 2 1 1 71 GLN HG3 . 70 . HG1 1 1
1180 1 1 1 1 71 GLN H . 70 . HN 1 1
1180 1 2 1 1 72 ASP H . 71 . HN 1 1
1181 1 1 1 1 71 GLN H . 70 . HN 1 1
1181 1 2 1 1 78 ILE H . 77 . HN 1 1
1182 1 1 1 1 71 GLN H . 70 . HN 1 1
1182 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1183 1 1 1 1 71 GLN H . 70 . HN 1 1
1183 1 2 1 1 78 ILE HG13 . 77 . HG11 1 1
1184 1 1 1 1 71 GLN H . 70 . HN 1 1
1184 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1185 1 1 1 1 71 GLN HA . 70 . HA 1 1
1185 1 2 1 1 71 GLN HG3 . 70 . HG1 1 1
1186 1 1 1 1 71 GLN HA . 70 . HA 1 1
1186 1 2 1 1 72 ASP H . 71 . HN 1 1
1187 1 1 1 1 71 GLN HA . 70 . HA 1 1
1187 1 2 1 1 72 ASP HA . 71 . HA 1 1
1188 1 1 1 1 71 GLN HB2 . 70 . HB2 1 1
1188 1 2 1 1 72 ASP H . 71 . HN 1 1
1189 1 1 1 1 71 GLN HB2 . 70 . HB2 1 1
1189 1 2 1 1 72 ASP HA . 71 . HA 1 1
1190 1 1 1 1 71 GLN HB2 . 70 . HB2 1 1
1190 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1191 1 1 1 1 71 GLN HB3 . 70 . HB1 1 1
1191 1 2 1 1 71 GLN HE21 . 70 . HE21 1 1
1192 1 1 1 1 71 GLN HB3 . 70 . HB1 1 1
1192 1 2 1 1 72 ASP H . 71 . HN 1 1
1193 1 1 1 1 71 GLN HE21 . 70 . HE21 1 1
1193 1 2 1 1 73 LEU QD . 72 . HD* 1 1
1194 1 1 1 1 71 GLN HE21 . 70 . HE21 1 1
1194 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1195 1 1 1 1 71 GLN HE21 . 70 . HE21 1 1
1195 1 2 1 1 78 ILE HG12 . 77 . HG12 1 1
1196 1 1 1 1 71 GLN HG2 . 70 . HG2 1 1
1196 1 2 1 1 72 ASP H . 71 . HN 1 1
1197 1 1 1 1 71 GLN HG2 . 70 . HG2 1 1
1197 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1198 1 1 1 1 71 GLN HG3 . 70 . HG1 1 1
1198 1 2 1 1 72 ASP H . 71 . HN 1 1
1199 1 1 1 1 71 GLN HG3 . 70 . HG1 1 1
1199 1 2 1 1 78 ILE H . 77 . HN 1 1
1200 1 1 1 1 71 GLN HG3 . 70 . HG1 1 1
1200 1 2 1 1 78 ILE HG12 . 77 . HG12 1 1
1201 1 1 1 1 71 GLN HG3 . 70 . HG1 1 1
1201 1 2 1 1 78 ILE HG13 . 77 . HG11 1 1
1202 1 1 1 1 72 ASP H . 71 . HN 1 1
1202 1 2 1 1 72 ASP HB2 . 71 . HB2 1 1
1203 1 1 1 1 72 ASP H . 71 . HN 1 1
1203 1 2 1 1 72 ASP QB . 71 . HB* 1 1
1204 1 1 1 1 72 ASP H . 71 . HN 1 1
1204 1 2 1 1 72 ASP HB3 . 71 . HB1 1 1
1205 1 1 1 1 72 ASP H . 71 . HN 1 1
1205 1 2 1 1 73 LEU H . 72 . HN 1 1
1206 1 1 1 1 72 ASP H . 71 . HN 1 1
1206 1 2 1 1 77 ASN HA . 76 . HA 1 1
1207 1 1 1 1 72 ASP HA . 71 . HA 1 1
1207 1 2 1 1 73 LEU H . 72 . HN 1 1
1208 1 1 1 1 72 ASP QB . 71 . HB* 1 1
1208 1 2 1 1 73 LEU H . 72 . HN 1 1
1209 1 1 1 1 72 ASP HB2 . 71 . HB2 1 1
1209 1 2 1 1 73 LEU H . 72 . HN 1 1
1210 1 1 1 1 72 ASP HB3 . 71 . HB1 1 1
1210 1 2 1 1 73 LEU H . 72 . HN 1 1
1211 1 1 1 1 73 LEU H . 72 . HN 1 1
1211 1 2 1 1 73 LEU HB2 . 72 . HB2 1 1
1212 1 1 1 1 73 LEU H . 72 . HN 1 1
1212 1 2 1 1 73 LEU QB . 72 . HB* 1 1
1213 1 1 1 1 73 LEU H . 72 . HN 1 1
1213 1 2 1 1 73 LEU HB3 . 72 . HB1 1 1
1214 1 1 1 1 73 LEU H . 72 . HN 1 1
1214 1 2 1 1 73 LEU QD . 72 . HD* 1 1
1215 1 1 1 1 73 LEU H . 72 . HN 1 1
1215 1 2 1 1 74 ASP H . 73 . HN 1 1
1216 1 1 1 1 73 LEU H . 72 . HN 1 1
1216 1 2 1 1 75 GLY H . 74 . HN 1 1
1217 1 1 1 1 73 LEU H . 72 . HN 1 1
1217 1 2 1 1 76 ARG H . 75 . HN 1 1
1218 1 1 1 1 73 LEU H . 72 . HN 1 1
1218 1 2 1 1 77 ASN HA . 76 . HA 1 1
1219 1 1 1 1 73 LEU H . 72 . HN 1 1
1219 1 2 1 1 78 ILE H . 77 . HN 1 1
1220 1 1 1 1 73 LEU H . 72 . HN 1 1
1220 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1221 1 1 1 1 73 LEU H . 72 . HN 1 1
1221 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
1222 1 1 1 1 73 LEU HA . 72 . HA 1 1
1222 1 2 1 1 73 LEU MD1 . 72 . HD1* 1 1
1223 1 1 1 1 73 LEU HA . 72 . HA 1 1
1223 1 2 1 1 73 LEU QD . 72 . HD* 1 1
1224 1 1 1 1 73 LEU HA . 72 . HA 1 1
1224 1 2 1 1 73 LEU MD2 . 72 . HD2* 1 1
1225 1 1 1 1 73 LEU HA . 72 . HA 1 1
1225 1 2 1 1 73 LEU HG . 72 . HG 1 1
1226 1 1 1 1 73 LEU HA . 72 . HA 1 1
1226 1 2 1 1 74 ASP H . 73 . HN 1 1
1227 1 1 1 1 73 LEU HA . 72 . HA 1 1
1227 1 2 1 1 74 ASP HA . 73 . HA 1 1
1228 1 1 1 1 73 LEU HA . 72 . HA 1 1
1228 1 2 1 1 75 GLY H . 74 . HN 1 1
1229 1 1 1 1 73 LEU QB . 72 . HB* 1 1
1229 1 2 1 1 74 ASP H . 73 . HN 1 1
1230 1 1 1 1 73 LEU QB . 72 . HB* 1 1
1230 1 2 1 1 75 GLY H . 74 . HN 1 1
1231 1 1 1 1 73 LEU QB . 72 . HB* 1 1
1231 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1232 1 1 1 1 73 LEU QB . 72 . HB* 1 1
1232 1 2 1 1 78 ILE HG12 . 77 . HG12 1 1
1233 1 1 1 1 73 LEU QB . 72 . HB* 1 1
1233 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
1234 1 1 1 1 73 LEU QD . 72 . HD* 1 1
1234 1 2 1 1 74 ASP H . 73 . HN 1 1
1235 1 1 1 1 73 LEU QD . 72 . HD* 1 1
1235 1 2 1 1 74 ASP HA . 73 . HA 1 1
1236 1 1 1 1 73 LEU QD . 72 . HD* 1 1
1236 1 2 1 1 74 ASP QB . 73 . HB* 1 1
1237 1 1 1 1 73 LEU QD . 72 . HD* 1 1
1237 1 2 1 1 75 GLY H . 74 . HN 1 1
1238 1 1 1 1 73 LEU HG . 72 . HG 1 1
1238 1 2 1 1 74 ASP H . 73 . HN 1 1
1239 1 1 1 1 74 ASP H . 73 . HN 1 1
1239 1 2 1 1 75 GLY H . 74 . HN 1 1
1240 1 1 1 1 74 ASP HA . 73 . HA 1 1
1240 1 2 1 1 75 GLY H . 74 . HN 1 1
1241 1 1 1 1 74 ASP HB2 . 73 . HB2 1 1
1241 1 2 1 1 75 GLY H . 74 . HN 1 1
1242 1 1 1 1 74 ASP HB3 . 73 . HB1 1 1
1242 1 2 1 1 75 GLY H . 74 . HN 1 1
1243 1 1 1 1 75 GLY H . 74 . HN 1 1
1243 1 2 1 1 76 ARG H . 75 . HN 1 1
1244 1 1 1 1 76 ARG H . 75 . HN 1 1
1244 1 2 1 1 76 ARG QB . 75 . HB* 1 1
1245 1 1 1 1 76 ARG H . 75 . HN 1 1
1245 1 2 1 1 76 ARG QD . 75 . HD* 1 1
1246 1 1 1 1 76 ARG H . 75 . HN 1 1
1246 1 2 1 1 76 ARG QG . 75 . HG* 1 1
1247 1 1 1 1 76 ARG H . 75 . HN 1 1
1247 1 2 1 1 77 ASN H . 76 . HN 1 1
1248 1 1 1 1 76 ARG H . 75 . HN 1 1
1248 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
1249 1 1 1 1 76 ARG HA . 75 . HA 1 1
1249 1 2 1 1 76 ARG QD . 75 . HD* 1 1
1250 1 1 1 1 76 ARG HA . 75 . HA 1 1
1250 1 2 1 1 76 ARG QG . 75 . HG* 1 1
1251 1 1 1 1 76 ARG HA . 75 . HA 1 1
1251 1 2 1 1 77 ASN H . 76 . HN 1 1
1252 1 1 1 1 76 ARG QB . 75 . HB* 1 1
1252 1 2 1 1 77 ASN H . 76 . HN 1 1
1253 1 1 1 1 76 ARG HB2 . 75 . HB2 1 1
1253 1 2 1 1 77 ASN H . 76 . HN 1 1
1254 1 1 1 1 76 ARG HB3 . 75 . HB1 1 1
1254 1 2 1 1 77 ASN H . 76 . HN 1 1
1255 1 1 1 1 76 ARG QD . 75 . HD* 1 1
1255 1 2 1 1 77 ASN H . 76 . HN 1 1
1256 1 1 1 1 76 ARG HG2 . 75 . HG2 1 1
1256 1 2 1 1 77 ASN H . 76 . HN 1 1
1257 1 1 1 1 76 ARG HG3 . 75 . HG1 1 1
1257 1 2 1 1 77 ASN H . 76 . HN 1 1
1258 1 1 1 1 77 ASN H . 76 . HN 1 1
1258 1 2 1 1 77 ASN HB2 . 76 . HB2 1 1
1259 1 1 1 1 77 ASN H . 76 . HN 1 1
1259 1 2 1 1 77 ASN QB . 76 . HB* 1 1
1260 1 1 1 1 77 ASN H . 76 . HN 1 1
1260 1 2 1 1 77 ASN HB3 . 76 . HB1 1 1
1261 1 1 1 1 77 ASN H . 76 . HN 1 1
1261 1 2 1 1 78 ILE H . 77 . HN 1 1
1262 1 1 1 1 77 ASN HA . 76 . HA 1 1
1262 1 2 1 1 77 ASN QD . 76 . HD2* 1 1
1263 1 1 1 1 77 ASN HA . 76 . HA 1 1
1263 1 2 1 1 78 ILE H . 77 . HN 1 1
1264 1 1 1 1 77 ASN HA . 76 . HA 1 1
1264 1 2 1 1 78 ILE HG13 . 77 . HG11 1 1
1265 1 1 1 1 77 ASN HA . 76 . HA 1 1
1265 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
1266 1 1 1 1 77 ASN HB2 . 76 . HB2 1 1
1266 1 2 1 1 78 ILE H . 77 . HN 1 1
1267 1 1 1 1 77 ASN HB3 . 76 . HB1 1 1
1267 1 2 1 1 78 ILE H . 77 . HN 1 1
1268 1 1 1 1 78 ILE H . 77 . HN 1 1
1268 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1269 1 1 1 1 78 ILE H . 77 . HN 1 1
1269 1 2 1 1 78 ILE HG12 . 77 . HG12 1 1
1270 1 1 1 1 78 ILE H . 77 . HN 1 1
1270 1 2 1 1 78 ILE HG13 . 77 . HG11 1 1
1271 1 1 1 1 78 ILE H . 77 . HN 1 1
1271 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
1272 1 1 1 1 78 ILE H . 77 . HN 1 1
1272 1 2 1 1 79 THR H . 78 . HN 1 1
1273 1 1 1 1 78 ILE H . 77 . HN 1 1
1273 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1274 1 1 1 1 78 ILE HA . 77 . HA 1 1
1274 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1275 1 1 1 1 78 ILE HA . 77 . HA 1 1
1275 1 2 1 1 78 ILE MG . 77 . HG2* 1 1
1276 1 1 1 1 78 ILE HA . 77 . HA 1 1
1276 1 2 1 1 79 THR H . 78 . HN 1 1
1277 1 1 1 1 78 ILE HA . 77 . HA 1 1
1277 1 2 1 1 79 THR HB . 78 . HB 1 1
1278 1 1 1 1 78 ILE HA . 77 . HA 1 1
1278 1 2 1 1 79 THR MG . 78 . HG2* 1 1
1279 1 1 1 1 78 ILE HB . 77 . HB 1 1
1279 1 2 1 1 78 ILE MD . 77 . HD1* 1 1
1280 1 1 1 1 78 ILE HB . 77 . HB 1 1
1280 1 2 1 1 79 THR H . 78 . HN 1 1
1281 1 1 1 1 78 ILE HB . 77 . HB 1 1
1281 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1282 1 1 1 1 78 ILE MD . 77 . HD1* 1 1
1282 1 2 1 1 79 THR H . 78 . HN 1 1
1283 1 1 1 1 78 ILE MD . 77 . HD1* 1 1
1283 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1284 1 1 1 1 78 ILE HG12 . 77 . HG12 1 1
1284 1 2 1 1 79 THR H . 78 . HN 1 1
1285 1 1 1 1 78 ILE HG13 . 77 . HG11 1 1
1285 1 2 1 1 79 THR H . 78 . HN 1 1
1286 1 1 1 1 78 ILE MG . 77 . HG2* 1 1
1286 1 2 1 1 79 THR H . 78 . HN 1 1
1287 1 1 1 1 79 THR H . 78 . HN 1 1
1287 1 2 1 1 79 THR HB . 78 . HB 1 1
1288 1 1 1 1 79 THR H . 78 . HN 1 1
1288 1 2 1 1 79 THR MG . 78 . HG2* 1 1
1289 1 1 1 1 79 THR H . 78 . HN 1 1
1289 1 2 1 1 80 VAL H . 79 . HN 1 1
1290 1 1 1 1 79 THR H . 78 . HN 1 1
1290 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1291 1 1 1 1 79 THR HA . 78 . HA 1 1
1291 1 2 1 1 79 THR MG . 78 . HG2* 1 1
1292 1 1 1 1 79 THR HA . 78 . HA 1 1
1292 1 2 1 1 80 VAL H . 79 . HN 1 1
1293 1 1 1 1 79 THR HA . 78 . HA 1 1
1293 1 2 1 1 80 VAL HA . 79 . HA 1 1
1294 1 1 1 1 79 THR HA . 78 . HA 1 1
1294 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1295 1 1 1 1 79 THR HB . 78 . HB 1 1
1295 1 2 1 1 80 VAL H . 79 . HN 1 1
1296 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1296 1 2 1 1 80 VAL H . 79 . HN 1 1
1297 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1297 1 2 1 1 80 VAL HA . 79 . HA 1 1
1298 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1298 1 2 1 1 81 ASN H . 80 . HN 1 1
1299 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1299 1 2 1 1 81 ASN HD21 . 80 . HD21 1 1
1300 1 1 1 1 79 THR MG . 78 . HG2* 1 1
1300 1 2 1 1 81 ASN HD22 . 80 . HD22 1 1
1301 1 1 1 1 80 VAL H . 79 . HN 1 1
1301 1 2 1 1 80 VAL HB . 79 . HB 1 1
1302 1 1 1 1 80 VAL H . 79 . HN 1 1
1302 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1303 1 1 1 1 80 VAL H . 79 . HN 1 1
1303 1 2 1 1 81 ASN H . 80 . HN 1 1
1304 1 1 1 1 80 VAL H . 79 . HN 1 1
1304 1 2 1 1 81 ASN HB3 . 80 . HB1 1 1
1305 1 1 1 1 80 VAL HA . 79 . HA 1 1
1305 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1306 1 1 1 1 80 VAL HA . 79 . HA 1 1
1306 1 2 1 1 81 ASN H . 80 . HN 1 1
1307 1 1 1 1 80 VAL HA . 79 . HA 1 1
1307 1 2 1 1 81 ASN HA . 80 . HA 1 1
1308 1 1 1 1 80 VAL HB . 79 . HB 1 1
1308 1 2 1 1 81 ASN H . 80 . HN 1 1
1309 1 1 1 1 80 VAL MG1 . 79 . HG1* 1 1
1309 1 2 1 1 81 ASN H . 80 . HN 1 1
1310 1 1 1 1 80 VAL MG1 . 79 . HG1* 1 1
1310 1 2 1 1 81 ASN HB3 . 80 . HB1 1 1
1311 1 1 1 1 81 ASN H . 80 . HN 1 1
1311 1 2 1 1 82 GLU HA . 81 . HA 1 1
1312 1 1 1 1 81 ASN HA . 80 . HA 1 1
1312 1 2 1 1 82 GLU H . 81 . HN 1 1
1313 1 1 1 1 81 ASN HB2 . 80 . HB2 1 1
1313 1 2 1 1 82 GLU H . 81 . HN 1 1
1314 1 1 1 1 81 ASN HB3 . 80 . HB1 1 1
1314 1 2 1 1 82 GLU H . 81 . HN 1 1
1315 1 1 1 1 82 GLU H . 81 . HN 1 1
1315 1 2 1 1 82 GLU HB2 . 81 . HB2 1 1
1316 1 1 1 1 82 GLU H . 81 . HN 1 1
1316 1 2 1 1 82 GLU QB . 81 . HB* 1 1
1317 1 1 1 1 82 GLU H . 81 . HN 1 1
1317 1 2 1 1 82 GLU HB3 . 81 . HB1 1 1
1318 1 1 1 1 82 GLU H . 81 . HN 1 1
1318 1 2 1 1 82 GLU HG2 . 81 . HG2 1 1
1319 1 1 1 1 82 GLU H . 81 . HN 1 1
1319 1 2 1 1 82 GLU QG . 81 . HG* 1 1
1320 1 1 1 1 82 GLU H . 81 . HN 1 1
1320 1 2 1 1 82 GLU HG3 . 81 . HG1 1 1
1321 1 1 1 1 82 GLU H . 81 . HN 1 1
1321 1 2 1 1 83 ALA H . 82 . HN 1 1
1322 1 1 1 1 82 GLU H . 81 . HN 1 1
1322 1 2 1 1 84 GLN H . 83 . HN 1 1
1323 1 1 1 1 82 GLU HA . 81 . HA 1 1
1323 1 2 1 1 82 GLU QG . 81 . HG* 1 1
1324 1 1 1 1 82 GLU HA . 81 . HA 1 1
1324 1 2 1 1 83 ALA H . 82 . HN 1 1
1325 1 1 1 1 82 GLU HA . 81 . HA 1 1
1325 1 2 1 1 83 ALA MB . 82 . HB* 1 1
1326 1 1 1 1 82 GLU QB . 81 . HB* 1 1
1326 1 2 1 1 83 ALA H . 82 . HN 1 1
1327 1 1 1 1 82 GLU QB . 81 . HB* 1 1
1327 1 2 1 1 84 GLN H . 83 . HN 1 1
1328 1 1 1 1 82 GLU HB2 . 81 . HB2 1 1
1328 1 2 1 1 83 ALA H . 82 . HN 1 1
1329 1 1 1 1 82 GLU HB3 . 81 . HB1 1 1
1329 1 2 1 1 83 ALA H . 82 . HN 1 1
1330 1 1 1 1 82 GLU QG . 81 . HG* 1 1
1330 1 2 1 1 83 ALA H . 82 . HN 1 1
1331 1 1 1 1 82 GLU HG2 . 81 . HG2 1 1
1331 1 2 1 1 83 ALA H . 82 . HN 1 1
1332 1 1 1 1 82 GLU HG3 . 81 . HG1 1 1
1332 1 2 1 1 83 ALA H . 82 . HN 1 1
1333 1 1 1 1 83 ALA H . 82 . HN 1 1
1333 1 2 1 1 83 ALA MB . 82 . HB* 1 1
1334 1 1 1 1 83 ALA HA . 82 . HA 1 1
1334 1 2 1 1 84 GLN H . 83 . HN 1 1
1335 1 1 1 1 83 ALA MB . 82 . HB* 1 1
1335 1 2 1 1 84 GLN H . 83 . HN 1 1
1336 1 1 1 1 84 GLN H . 83 . HN 1 1
1336 1 2 1 1 84 GLN QB . 83 . HB* 1 1
1337 1 1 1 1 84 GLN H . 83 . HN 1 1
1337 1 2 1 1 84 GLN QG . 83 . HG* 1 1
1338 1 1 1 1 84 GLN HA . 83 . HA 1 1
1338 1 2 1 1 84 GLN QG . 83 . HG* 1 1
1339 1 1 1 1 84 GLN HA . 83 . HA 1 1
1339 1 2 1 1 85 SER H . 84 . HN 1 1
1340 1 1 1 1 84 GLN QG . 83 . HG* 1 1
1340 1 2 1 1 85 SER H . 84 . HN 1 1
1341 1 1 1 1 85 SER H . 84 . HN 1 1
1341 1 2 1 1 85 SER QB . 84 . HB* 1 1
1342 1 1 1 1 85 SER HA . 84 . HA 1 1
1342 1 2 1 1 86 ARG H . 85 . HN 1 1
1343 1 1 1 1 85 SER QB . 84 . HB* 1 1
1343 1 2 1 1 86 ARG H . 85 . HN 1 1
1344 1 1 1 1 86 ARG H . 85 . HN 1 1
1344 1 2 1 1 86 ARG HB2 . 85 . HB2 1 1
1345 1 1 1 1 86 ARG H . 85 . HN 1 1
1345 1 2 1 1 86 ARG QB . 85 . HB* 1 1
1346 1 1 1 1 86 ARG H . 85 . HN 1 1
1346 1 2 1 1 86 ARG HB3 . 85 . HB1 1 1
1347 1 1 1 1 86 ARG H . 85 . HN 1 1
1347 1 2 1 1 86 ARG QG . 85 . HG* 1 1
1348 1 1 1 1 86 ARG HA . 85 . HA 1 1
1348 1 2 1 1 86 ARG QD . 85 . HD* 1 1
1349 1 1 1 1 86 ARG HA . 85 . HA 1 1
1349 1 2 1 1 86 ARG QG . 85 . HG* 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 . . . . . 3.27 0.0 3.27 1 1
2 1 . . . . . 4.24 0.0 4.24 1 1
3 1 . . . . . 4.74 0.0 4.74 1 1
4 1 . . . . . 3.99 0.0 3.99 1 1
5 1 . . . . . 4.2 0.0 4.2 1 1
6 1 . . . . . 4.55 0.0 4.55 1 1
7 1 . . . . . 3.04 0.0 3.04 1 1
8 1 . . . . . 5.16 0.0 5.16 1 1
9 1 . . . . . 4.45 0.0 4.45 1 1
10 1 . . . . . 4.93 0.0 4.93 1 1
11 1 . . . . . 3.65 0.0 3.65 1 1
12 1 . . . . . 4.16 0.0 4.16 1 1
13 1 . . . . . 3.54 0.0 3.54 1 1
14 1 . . . . . 4.16 0.0 4.16 1 1
15 1 . . . . . 3.63 0.0 3.63 1 1
16 1 . . . . . 3.63 0.0 3.63 1 1
17 1 . . . . . 2.68 0.0 2.68 1 1
18 1 . . . . . 4.73 0.0 4.73 1 1
19 1 . . . . . 4.18 0.0 4.18 1 1
20 1 . . . . . 5.5 0.0 5.5 1 1
21 1 . . . . . 3.4 0.0 3.4 1 1
22 1 . . . . . 4.46 0.0 4.46 1 1
23 1 . . . . . 4.57 0.0 4.57 1 1
24 1 . . . . . 4.28 0.0 4.28 1 1
25 1 . . . . . 4.04 0.0 4.04 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 4.04 0.0 4.04 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 3.22 0.0 3.22 1 1
30 1 . . . . . 4.42 0.0 4.42 1 1
31 1 . . . . . 3.68 0.0 3.68 1 1
32 1 . . . . . 4.42 0.0 4.42 1 1
33 1 . . . . . 4.82 0.0 4.82 1 1
34 1 . . . . . 4.04 0.0 4.04 1 1
35 1 . . . . . 3.54 0.0 3.54 1 1
36 1 . . . . . 4.04 0.0 4.04 1 1
37 1 . . . . . 2.93 0.0 2.93 1 1
38 1 . . . . . 5.27 0.0 5.27 1 1
39 1 . . . . . 4.45 0.0 4.45 1 1
40 1 . . . . . 4.62 0.0 4.62 1 1
41 1 . . . . . 3.58 0.0 3.58 1 1
42 1 . . . . . 3.77 0.0 3.77 1 1
43 1 . . . . . 5.5 0.0 5.5 1 1
44 1 . . . . . 3.59 0.0 3.59 1 1
45 1 . . . . . 4.62 0.0 4.62 1 1
46 1 . . . . . 5.06 0.0 5.06 1 1
47 1 . . . . . 4.66 0.0 4.66 1 1
48 1 . . . . . 4.66 0.0 4.66 1 1
49 1 . . . . . 4.1 0.0 4.1 1 1
50 1 . . . . . 3.49 0.0 3.49 1 1
51 1 . . . . . 4.1 0.0 4.1 1 1
52 1 . . . . . 4.11 0.0 4.11 1 1
53 1 . . . . . 4.71 0.0 4.71 1 1
54 1 . . . . . 3.95 0.0 3.95 1 1
55 1 . . . . . 4.67 0.0 4.67 1 1
56 1 . . . . . 4.58 0.0 4.58 1 1
57 1 . . . . . 3.62 0.0 3.62 1 1
58 1 . . . . . 3.04 0.0 3.04 1 1
59 1 . . . . . 4.72 0.0 4.72 1 1
60 1 . . . . . 3.96 0.0 3.96 1 1
61 1 . . . . . 3.88 0.0 3.88 1 1
62 1 . . . . . 4.27 0.0 4.27 1 1
63 1 . . . . . 4.56 0.0 4.56 1 1
64 1 . . . . . 4.87 0.0 4.87 1 1
65 1 . . . . . 5.5 0.0 5.5 1 1
66 1 . . . . . 4.57 0.0 4.57 1 1
67 1 . . . . . 4.32 0.0 4.32 1 1
68 1 . . . . . 4.19 0.0 4.19 1 1
69 1 . . . . . 4.18 0.0 4.18 1 1
70 1 . . . . . 5.34 0.0 5.34 1 1
71 1 . . . . . 3.92 0.0 3.92 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 4.91 0.0 4.91 1 1
74 1 . . . . . 4.62 0.0 4.62 1 1
75 1 . . . . . 4.53 0.0 4.53 1 1
76 1 . . . . . 3.75 0.0 3.75 1 1
77 1 . . . . . 4.53 0.0 4.53 1 1
78 1 . . . . . 4.18 0.0 4.18 1 1
79 1 . . . . . 4.51 0.0 4.51 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 3.74 0.0 3.74 1 1
82 1 . . . . . 3.27 0.0 3.27 1 1
83 1 . . . . . 3.74 0.0 3.74 1 1
84 1 . . . . . 4.89 0.0 4.89 1 1
85 1 . . . . . 5.35 0.0 5.35 1 1
86 1 . . . . . 3.54 0.0 3.54 1 1
87 1 . . . . . 3.1 0.0 3.1 1 1
88 1 . . . . . 3.47 0.0 3.47 1 1
89 1 . . . . . 4.3 0.0 4.3 1 1
90 1 . . . . . 4.36 0.0 4.36 1 1
91 1 . . . . . 4.54 0.0 4.54 1 1
92 1 . . . . . 3.35 0.0 3.35 1 1
93 1 . . . . . 5.19 0.0 5.19 1 1
94 1 . . . . . 4.23 0.0 4.23 1 1
95 1 . . . . . 3.84 0.0 3.84 1 1
96 1 . . . . . 4.47 0.0 4.47 1 1
97 1 . . . . . 3.84 0.0 3.84 1 1
98 1 . . . . . 4.47 0.0 4.47 1 1
99 1 . . . . . 5.06 0.0 5.06 1 1
100 1 . . . . . 3.92 0.0 3.92 1 1
101 1 . . . . . 5.34 0.0 5.34 1 1
102 1 . . . . . 4.16 0.0 4.16 1 1
103 1 . . . . . 4.57 0.0 4.57 1 1
104 1 . . . . . 4.31 0.0 4.31 1 1
105 1 . . . . . 4.88 0.0 4.88 1 1
106 1 . . . . . 4.67 0.0 4.67 1 1
107 1 . . . . . 4.67 0.0 4.67 1 1
108 1 . . . . . 4.18 0.0 4.18 1 1
109 1 . . . . . 3.51 0.0 3.51 1 1
110 1 . . . . . 4.18 0.0 4.18 1 1
111 1 . . . . . 3.8 0.0 3.8 1 1
112 1 . . . . . 5.5 0.0 5.5 1 1
113 1 . . . . . 4.03 0.0 4.03 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 3.77 0.0 3.77 1 1
116 1 . . . . . 3.09 0.0 3.09 1 1
117 1 . . . . . 4.52 0.0 4.52 1 1
118 1 . . . . . 4.08 0.0 4.08 1 1
119 1 . . . . . 3.51 0.0 3.51 1 1
120 1 . . . . . 3.88 0.0 3.88 1 1
121 1 . . . . . 3.75 0.0 3.75 1 1
122 1 . . . . . 4.15 0.0 4.15 1 1
123 1 . . . . . 4.16 0.0 4.16 1 1
124 1 . . . . . 4.92 0.0 4.92 1 1
125 1 . . . . . 4.48 0.0 4.48 1 1
126 1 . . . . . 4.76 0.0 4.76 1 1
127 1 . . . . . 4.62 0.0 4.62 1 1
128 1 . . . . . 4.8 0.0 4.8 1 1
129 1 . . . . . 4.62 0.0 4.62 1 1
130 1 . . . . . 4.8 0.0 4.8 1 1
131 1 . . . . . 3.68 0.0 3.68 1 1
132 1 . . . . . 3.19 0.0 3.19 1 1
133 1 . . . . . 3.68 0.0 3.68 1 1
134 1 . . . . . 4.81 0.0 4.81 1 1
135 1 . . . . . 4.01 0.0 4.01 1 1
136 1 . . . . . 4.38 0.0 4.38 1 1
137 1 . . . . . 4.05 0.0 4.05 1 1
138 1 . . . . . 4.71 0.0 4.71 1 1
139 1 . . . . . 3.98 0.0 3.98 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 4.1 0.0 4.1 1 1
142 1 . . . . . 3.15 0.0 3.15 1 1
143 1 . . . . . 5.06 0.0 5.06 1 1
144 1 . . . . . 3.99 0.0 3.99 1 1
145 1 . . . . . 4.25 0.0 4.25 1 1
146 1 . . . . . 4.76 0.0 4.76 1 1
147 1 . . . . . 4.44 0.0 4.44 1 1
148 1 . . . . . 5.34 0.0 5.34 1 1
149 1 . . . . . 4.41 0.0 4.41 1 1
150 1 . . . . . 4.88 0.0 4.88 1 1
151 1 . . . . . 5.34 0.0 5.34 1 1
152 1 . . . . . 3.64 0.0 3.64 1 1
153 1 . . . . . 3.65 0.0 3.65 1 1
154 1 . . . . . 4.16 0.0 4.16 1 1
155 1 . . . . . 4.25 0.0 4.25 1 1
156 1 . . . . . 4.16 0.0 4.16 1 1
157 1 . . . . . 4.25 0.0 4.25 1 1
158 1 . . . . . 4.49 0.0 4.49 1 1
159 1 . . . . . 5.15 0.0 5.15 1 1
160 1 . . . . . 5.32 0.0 5.32 1 1
161 1 . . . . . 3.74 0.0 3.74 1 1
162 1 . . . . . 4.6 0.0 4.6 1 1
163 1 . . . . . 4.6 0.0 4.6 1 1
164 1 . . . . . 4.26 0.0 4.26 1 1
165 1 . . . . . 4.26 0.0 4.26 1 1
166 1 . . . . . 5.37 0.0 5.37 1 1
167 1 . . . . . 3.1 0.0 3.1 1 1
168 1 . . . . . 3.91 0.0 3.91 1 1
169 1 . . . . . 4.1 0.0 4.1 1 1
170 1 . . . . . 4.39 0.0 4.39 1 1
171 1 . . . . . 4.77 0.0 4.77 1 1
172 1 . . . . . 4.47 0.0 4.47 1 1
173 1 . . . . . 4.2 0.0 4.2 1 1
174 1 . . . . . 4.06 0.0 4.06 1 1
175 1 . . . . . 4.21 0.0 4.21 1 1
176 1 . . . . . 4.56 0.0 4.56 1 1
177 1 . . . . . 4.51 0.0 4.51 1 1
178 1 . . . . . 3.56 0.0 3.56 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 4.55 0.0 4.55 1 1
181 1 . . . . . 4.71 0.0 4.71 1 1
182 1 . . . . . 4.33 0.0 4.33 1 1
183 1 . . . . . 5.28 0.0 5.28 1 1
184 1 . . . . . 4.59 0.0 4.59 1 1
185 1 . . . . . 3.87 0.0 3.87 1 1
186 1 . . . . . 4.51 0.0 4.51 1 1
187 1 . . . . . 3.56 0.0 3.56 1 1
188 1 . . . . . 4.38 0.0 4.38 1 1
189 1 . . . . . 4.36 0.0 4.36 1 1
190 1 . . . . . 5.33 0.0 5.33 1 1
191 1 . . . . . 5.34 0.0 5.34 1 1
192 1 . . . . . 4.59 0.0 4.59 1 1
193 1 . . . . . 5.5 0.0 5.5 1 1
194 1 . . . . . 3.46 0.0 3.46 1 1
195 1 . . . . . 3.93 0.0 3.93 1 1
196 1 . . . . . 5.03 0.0 5.03 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.34 0.0 5.34 1 1
199 1 . . . . . 3.89 0.0 3.89 1 1
200 1 . . . . . 4.8 0.0 4.8 1 1
201 1 . . . . . 4.49 0.0 4.49 1 1
202 1 . . . . . 4.38 0.0 4.38 1 1
203 1 . . . . . 5.37 0.0 5.37 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 3.08 0.0 3.08 1 1
206 1 . . . . . 4.3 0.0 4.3 1 1
207 1 . . . . . 5.34 0.0 5.34 1 1
208 1 . . . . . 4.68 0.0 4.68 1 1
209 1 . . . . . 3.91 0.0 3.91 1 1
210 1 . . . . . 3.72 0.0 3.72 1 1
211 1 . . . . . 4.94 0.0 4.94 1 1
212 1 . . . . . 4.53 0.0 4.53 1 1
213 1 . . . . . 4.59 0.0 4.59 1 1
214 1 . . . . . 4.53 0.0 4.53 1 1
215 1 . . . . . 4.72 0.0 4.72 1 1
216 1 . . . . . 3.58 0.0 3.58 1 1
217 1 . . . . . 5.34 0.0 5.34 1 1
218 1 . . . . . 4.97 0.0 4.97 1 1
219 1 . . . . . 5.12 0.0 5.12 1 1
220 1 . . . . . 5.01 0.0 5.01 1 1
221 1 . . . . . 3.46 0.0 3.46 1 1
222 1 . . . . . 4.0 0.0 4.0 1 1
223 1 . . . . . 4.0 0.0 4.0 1 1
224 1 . . . . . 3.63 0.0 3.63 1 1
225 1 . . . . . 4.7 0.0 4.7 1 1
226 1 . . . . . 4.49 0.0 4.49 1 1
227 1 . . . . . 4.26 0.0 4.26 1 1
228 1 . . . . . 4.05 0.0 4.05 1 1
229 1 . . . . . 3.26 0.0 3.26 1 1
230 1 . . . . . 4.24 0.0 4.24 1 1
231 1 . . . . . 3.69 0.0 3.69 1 1
232 1 . . . . . 3.43 0.0 3.43 1 1
233 1 . . . . . 4.4 0.0 4.4 1 1
234 1 . . . . . 4.62 0.0 4.62 1 1
235 1 . . . . . 4.66 0.0 4.66 1 1
236 1 . . . . . 3.91 0.0 3.91 1 1
237 1 . . . . . 4.91 0.0 4.91 1 1
238 1 . . . . . 5.18 0.0 5.18 1 1
239 1 . . . . . 4.16 0.0 4.16 1 1
240 1 . . . . . 4.32 0.0 4.32 1 1
241 1 . . . . . 5.34 0.0 5.34 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.77 0.0 4.77 1 1
244 1 . . . . . 3.52 0.0 3.52 1 1
245 1 . . . . . 3.72 0.0 3.72 1 1
246 1 . . . . . 4.52 0.0 4.52 1 1
247 1 . . . . . 3.94 0.0 3.94 1 1
248 1 . . . . . 3.89 0.0 3.89 1 1
249 1 . . . . . 4.75 0.0 4.75 1 1
250 1 . . . . . 4.04 0.0 4.04 1 1
251 1 . . . . . 3.88 0.0 3.88 1 1
252 1 . . . . . 4.77 0.0 4.77 1 1
253 1 . . . . . 3.5 0.0 3.5 1 1
254 1 . . . . . 4.77 0.0 4.77 1 1
255 1 . . . . . 5.5 0.0 5.5 1 1
256 1 . . . . . 4.47 0.0 4.47 1 1
257 1 . . . . . 4.35 0.0 4.35 1 1
258 1 . . . . . 5.5 0.0 5.5 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 3.22 0.0 3.22 1 1
261 1 . . . . . 5.16 0.0 5.16 1 1
262 1 . . . . . 5.04 0.0 5.04 1 1
263 1 . . . . . 4.56 0.0 4.56 1 1
264 1 . . . . . 4.58 0.0 4.58 1 1
265 1 . . . . . 3.26 0.0 3.26 1 1
266 1 . . . . . 4.53 0.0 4.53 1 1
267 1 . . . . . 4.3 0.0 4.3 1 1
268 1 . . . . . 4.25 0.0 4.25 1 1
269 1 . . . . . 3.97 0.0 3.97 1 1
270 1 . . . . . 3.55 0.0 3.55 1 1
271 1 . . . . . 3.58 0.0 3.58 1 1
272 1 . . . . . 3.58 0.0 3.58 1 1
273 1 . . . . . 3.58 0.0 3.58 1 1
274 1 . . . . . 4.48 0.0 4.48 1 1
275 1 . . . . . 3.8 0.0 3.8 1 1
276 1 . . . . . 4.2 0.0 4.2 1 1
277 1 . . . . . 4.35 0.0 4.35 1 1
278 1 . . . . . 4.93 0.0 4.93 1 1
279 1 . . . . . 4.51 0.0 4.51 1 1
280 1 . . . . . 5.2 0.0 5.2 1 1
281 1 . . . . . 4.73 0.0 4.73 1 1
282 1 . . . . . 3.84 0.0 3.84 1 1
283 1 . . . . . 4.48 0.0 4.48 1 1
284 1 . . . . . 3.67 0.0 3.67 1 1
285 1 . . . . . 4.37 0.0 4.37 1 1
286 1 . . . . . 4.37 0.0 4.37 1 1
287 1 . . . . . 3.18 0.0 3.18 1 1
288 1 . . . . . 3.71 0.0 3.71 1 1
289 1 . . . . . 3.68 0.0 3.68 1 1
290 1 . . . . . 4.72 0.0 4.72 1 1
291 1 . . . . . 3.12 0.0 3.12 1 1
292 1 . . . . . 3.82 0.0 3.82 1 1
293 1 . . . . . 4.63 0.0 4.63 1 1
294 1 . . . . . 3.25 0.0 3.25 1 1
295 1 . . . . . 3.06 0.0 3.06 1 1
296 1 . . . . . 4.66 0.0 4.66 1 1
297 1 . . . . . 5.5 0.0 5.5 1 1
298 1 . . . . . 4.32 0.0 4.32 1 1
299 1 . . . . . 3.44 0.0 3.44 1 1
300 1 . . . . . 5.07 0.0 5.07 1 1
301 1 . . . . . 4.0 0.0 4.0 1 1
302 1 . . . . . 3.94 0.0 3.94 1 1
303 1 . . . . . 4.6 0.0 4.6 1 1
304 1 . . . . . 3.42 0.0 3.42 1 1
305 1 . . . . . 5.5 0.0 5.5 1 1
306 1 . . . . . 3.81 0.0 3.81 1 1
307 1 . . . . . 5.14 0.0 5.14 1 1
308 1 . . . . . 5.42 0.0 5.42 1 1
309 1 . . . . . 4.1 0.0 4.1 1 1
310 1 . . . . . 4.25 0.0 4.25 1 1
311 1 . . . . . 4.3 0.0 4.3 1 1
312 1 . . . . . 4.42 0.0 4.42 1 1
313 1 . . . . . 3.2 0.0 3.2 1 1
314 1 . . . . . 2.85 0.0 2.85 1 1
315 1 . . . . . 5.09 0.0 5.09 1 1
316 1 . . . . . 4.33 0.0 4.33 1 1
317 1 . . . . . 3.39 0.0 3.39 1 1
318 1 . . . . . 3.94 0.0 3.94 1 1
319 1 . . . . . 5.5 0.0 5.5 1 1
320 1 . . . . . 3.94 0.0 3.94 1 1
321 1 . . . . . 4.6 0.0 4.6 1 1
322 1 . . . . . 3.78 0.0 3.78 1 1
323 1 . . . . . 3.78 0.0 3.78 1 1
324 1 . . . . . 3.75 0.0 3.75 1 1
325 1 . . . . . 5.33 0.0 5.33 1 1
326 1 . . . . . 4.33 0.0 4.33 1 1
327 1 . . . . . 3.38 0.0 3.38 1 1
328 1 . . . . . 4.4 0.0 4.4 1 1
329 1 . . . . . 4.12 0.0 4.12 1 1
330 1 . . . . . 3.65 0.0 3.65 1 1
331 1 . . . . . 4.12 0.0 4.12 1 1
332 1 . . . . . 3.93 0.0 3.93 1 1
333 1 . . . . . 4.27 0.0 4.27 1 1
334 1 . . . . . 4.31 0.0 4.31 1 1
335 1 . . . . . 3.88 0.0 3.88 1 1
336 1 . . . . . 4.22 0.0 4.22 1 1
337 1 . . . . . 4.22 0.0 4.22 1 1
338 1 . . . . . 5.5 0.0 5.5 1 1
339 1 . . . . . 4.22 0.0 4.22 1 1
340 1 . . . . . 4.57 0.0 4.57 1 1
341 1 . . . . . 4.22 0.0 4.22 1 1
342 1 . . . . . 4.57 0.0 4.57 1 1
343 1 . . . . . 4.71 0.0 4.71 1 1
344 1 . . . . . 4.73 0.0 4.73 1 1
345 1 . . . . . 3.81 0.0 3.81 1 1
346 1 . . . . . 3.21 0.0 3.21 1 1
347 1 . . . . . 3.81 0.0 3.81 1 1
348 1 . . . . . 5.14 0.0 5.14 1 1
349 1 . . . . . 4.37 0.0 4.37 1 1
350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 4.62 0.0 4.62 1 1
352 1 . . . . . 3.64 0.0 3.64 1 1
353 1 . . . . . 3.86 0.0 3.86 1 1
354 1 . . . . . 5.34 0.0 5.34 1 1
355 1 . . . . . 3.91 0.0 3.91 1 1
356 1 . . . . . 3.91 0.0 3.91 1 1
357 1 . . . . . 4.86 0.0 4.86 1 1
358 1 . . . . . 4.82 0.0 4.82 1 1
359 1 . . . . . 3.74 0.0 3.74 1 1
360 1 . . . . . 3.3 0.0 3.3 1 1
361 1 . . . . . 3.45 0.0 3.45 1 1
362 1 . . . . . 4.76 0.0 4.76 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 3.31 0.0 3.31 1 1
365 1 . . . . . 4.03 0.0 4.03 1 1
366 1 . . . . . 3.68 0.0 3.68 1 1
367 1 . . . . . 4.54 0.0 4.54 1 1
368 1 . . . . . 4.03 0.0 4.03 1 1
369 1 . . . . . 5.34 0.0 5.34 1 1
370 1 . . . . . 3.84 0.0 3.84 1 1
371 1 . . . . . 3.84 0.0 3.84 1 1
372 1 . . . . . 4.28 0.0 4.28 1 1
373 1 . . . . . 4.28 0.0 4.28 1 1
374 1 . . . . . 4.55 0.0 4.55 1 1
375 1 . . . . . 3.63 0.0 3.63 1 1
376 1 . . . . . 5.44 0.0 5.44 1 1
377 1 . . . . . 4.33 0.0 4.33 1 1
378 1 . . . . . 3.15 0.0 3.15 1 1
379 1 . . . . . 4.33 0.0 4.33 1 1
380 1 . . . . . 4.7 0.0 4.7 1 1
381 1 . . . . . 3.72 0.0 3.72 1 1
382 1 . . . . . 5.13 0.0 5.13 1 1
383 1 . . . . . 4.97 0.0 4.97 1 1
384 1 . . . . . 5.16 0.0 5.16 1 1
385 1 . . . . . 3.66 0.0 3.66 1 1
386 1 . . . . . 5.16 0.0 5.16 1 1
387 1 . . . . . 3.5 0.0 3.5 1 1
388 1 . . . . . 5.27 0.0 5.27 1 1
389 1 . . . . . 3.8 0.0 3.8 1 1
390 1 . . . . . 3.8 0.0 3.8 1 1
391 1 . . . . . 4.52 0.0 4.52 1 1
392 1 . . . . . 4.28 0.0 4.28 1 1
393 1 . . . . . 4.02 0.0 4.02 1 1
394 1 . . . . . 3.56 0.0 3.56 1 1
395 1 . . . . . 4.08 0.0 4.08 1 1
396 1 . . . . . 4.3 0.0 4.3 1 1
397 1 . . . . . 4.94 0.0 4.94 1 1
398 1 . . . . . 4.56 0.0 4.56 1 1
399 1 . . . . . 3.78 0.0 3.78 1 1
400 1 . . . . . 5.3 0.0 5.3 1 1
401 1 . . . . . 5.18 0.0 5.18 1 1
402 1 . . . . . 3.85 0.0 3.85 1 1
403 1 . . . . . 4.17 0.0 4.17 1 1
404 1 . . . . . 3.18 0.0 3.18 1 1
405 1 . . . . . 5.5 0.0 5.5 1 1
406 1 . . . . . 5.5 0.0 5.5 1 1
407 1 . . . . . 5.34 0.0 5.34 1 1
408 1 . . . . . 5.33 0.0 5.33 1 1
409 1 . . . . . 4.58 0.0 4.58 1 1
410 1 . . . . . 3.61 0.0 3.61 1 1
411 1 . . . . . 4.42 0.0 4.42 1 1
412 1 . . . . . 3.87 0.0 3.87 1 1
413 1 . . . . . 5.25 0.0 5.25 1 1
414 1 . . . . . 5.09 0.0 5.09 1 1
415 1 . . . . . 4.42 0.0 4.42 1 1
416 1 . . . . . 5.09 0.0 5.09 1 1
417 1 . . . . . 4.42 0.0 4.42 1 1
418 1 . . . . . 3.6 0.0 3.6 1 1
419 1 . . . . . 3.01 0.0 3.01 1 1
420 1 . . . . . 3.6 0.0 3.6 1 1
421 1 . . . . . 4.13 0.0 4.13 1 1
422 1 . . . . . 3.51 0.0 3.51 1 1
423 1 . . . . . 4.13 0.0 4.13 1 1
424 1 . . . . . 3.38 0.0 3.38 1 1
425 1 . . . . . 4.37 0.0 4.37 1 1
426 1 . . . . . 4.08 0.0 4.08 1 1
427 1 . . . . . 3.49 0.0 3.49 1 1
428 1 . . . . . 4.08 0.0 4.08 1 1
429 1 . . . . . 3.58 0.0 3.58 1 1
430 1 . . . . . 4.29 0.0 4.29 1 1
431 1 . . . . . 4.29 0.0 4.29 1 1
432 1 . . . . . 4.96 0.0 4.96 1 1
433 1 . . . . . 2.92 0.0 2.92 1 1
434 1 . . . . . 5.11 0.0 5.11 1 1
435 1 . . . . . 5.41 0.0 5.41 1 1
436 1 . . . . . 3.52 0.0 3.52 1 1
437 1 . . . . . 5.5 0.0 5.5 1 1
438 1 . . . . . 3.83 0.0 3.83 1 1
439 1 . . . . . 4.35 0.0 4.35 1 1
440 1 . . . . . 3.61 0.0 3.61 1 1
441 1 . . . . . 2.98 0.0 2.98 1 1
442 1 . . . . . 3.61 0.0 3.61 1 1
443 1 . . . . . 3.38 0.0 3.38 1 1
444 1 . . . . . 3.77 0.0 3.77 1 1
445 1 . . . . . 3.58 0.0 3.58 1 1
446 1 . . . . . 3.16 0.0 3.16 1 1
447 1 . . . . . 4.54 0.0 4.54 1 1
448 1 . . . . . 5.5 0.0 5.5 1 1
449 1 . . . . . 5.5 0.0 5.5 1 1
450 1 . . . . . 4.16 0.0 4.16 1 1
451 1 . . . . . 3.88 0.0 3.88 1 1
452 1 . . . . . 4.09 0.0 4.09 1 1
453 1 . . . . . 4.1 0.0 4.1 1 1
454 1 . . . . . 4.45 0.0 4.45 1 1
455 1 . . . . . 4.26 0.0 4.26 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 3.91 0.0 3.91 1 1
458 1 . . . . . 4.38 0.0 4.38 1 1
459 1 . . . . . 3.63 0.0 3.63 1 1
460 1 . . . . . 4.38 0.0 4.38 1 1
461 1 . . . . . 4.67 0.0 4.67 1 1
462 1 . . . . . 5.2 0.0 5.2 1 1
463 1 . . . . . 4.38 0.0 4.38 1 1
464 1 . . . . . 3.72 0.0 3.72 1 1
465 1 . . . . . 4.15 0.0 4.15 1 1
466 1 . . . . . 4.36 0.0 4.36 1 1
467 1 . . . . . 4.95 0.0 4.95 1 1
468 1 . . . . . 4.57 0.0 4.57 1 1
469 1 . . . . . 4.21 0.0 4.21 1 1
470 1 . . . . . 4.21 0.0 4.21 1 1
471 1 . . . . . 4.16 0.0 4.16 1 1
472 1 . . . . . 3.58 0.0 3.58 1 1
473 1 . . . . . 4.31 0.0 4.31 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 5.33 0.0 5.33 1 1
476 1 . . . . . 4.38 0.0 4.38 1 1
477 1 . . . . . 3.84 0.0 3.84 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . 4.02 0.0 4.02 1 1
480 1 . . . . . 4.02 0.0 4.02 1 1
481 1 . . . . . 4.55 0.0 4.55 1 1
482 1 . . . . . 3.99 0.0 3.99 1 1
483 1 . . . . . 4.55 0.0 4.55 1 1
484 1 . . . . . 5.5 0.0 5.5 1 1
485 1 . . . . . 5.24 0.0 5.24 1 1
486 1 . . . . . 4.13 0.0 4.13 1 1
487 1 . . . . . 5.5 0.0 5.5 1 1
488 1 . . . . . 3.5 0.0 3.5 1 1
489 1 . . . . . 3.11 0.0 3.11 1 1
490 1 . . . . . 5.32 0.0 5.32 1 1
491 1 . . . . . 3.83 0.0 3.83 1 1
492 1 . . . . . 3.23 0.0 3.23 1 1
493 1 . . . . . 3.83 0.0 3.83 1 1
494 1 . . . . . 3.7 0.0 3.7 1 1
495 1 . . . . . 4.02 0.0 4.02 1 1
496 1 . . . . . 5.03 0.0 5.03 1 1
497 1 . . . . . 3.82 0.0 3.82 1 1
498 1 . . . . . 3.65 0.0 3.65 1 1
499 1 . . . . . 4.21 0.0 4.21 1 1
500 1 . . . . . 3.45 0.0 3.45 1 1
501 1 . . . . . 4.21 0.0 4.21 1 1
502 1 . . . . . 4.12 0.0 4.12 1 1
503 1 . . . . . 4.81 0.0 4.81 1 1
504 1 . . . . . 4.03 0.0 4.03 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 5.5 0.0 5.5 1 1
507 1 . . . . . 3.73 0.0 3.73 1 1
508 1 . . . . . 2.96 0.0 2.96 1 1
509 1 . . . . . 3.73 0.0 3.73 1 1
510 1 . . . . . 4.7 0.0 4.7 1 1
511 1 . . . . . 3.96 0.0 3.96 1 1
512 1 . . . . . 4.7 0.0 4.7 1 1
513 1 . . . . . 3.51 0.0 3.51 1 1
514 1 . . . . . 4.49 0.0 4.49 1 1
515 1 . . . . . 3.67 0.0 3.67 1 1
516 1 . . . . . 5.06 0.0 5.06 1 1
517 1 . . . . . 5.08 0.0 5.08 1 1
518 1 . . . . . 5.34 0.0 5.34 1 1
519 1 . . . . . 4.19 0.0 4.19 1 1
520 1 . . . . . 4.19 0.0 4.19 1 1
521 1 . . . . . 5.19 0.0 5.19 1 1
522 1 . . . . . 3.99 0.0 3.99 1 1
523 1 . . . . . 3.36 0.0 3.36 1 1
524 1 . . . . . 3.99 0.0 3.99 1 1
525 1 . . . . . 3.15 0.0 3.15 1 1
526 1 . . . . . 5.18 0.0 5.18 1 1
527 1 . . . . . 5.0 0.0 5.0 1 1
528 1 . . . . . 3.67 0.0 3.67 1 1
529 1 . . . . . 3.81 0.0 3.81 1 1
530 1 . . . . . 4.54 0.0 4.54 1 1
531 1 . . . . . 4.17 0.0 4.17 1 1
532 1 . . . . . 4.56 0.0 4.56 1 1
533 1 . . . . . 3.5 0.0 3.5 1 1
534 1 . . . . . 4.17 0.0 4.17 1 1
535 1 . . . . . 4.17 0.0 4.17 1 1
536 1 . . . . . 4.68 0.0 4.68 1 1
537 1 . . . . . 3.99 0.0 3.99 1 1
538 1 . . . . . 4.68 0.0 4.68 1 1
539 1 . . . . . 5.15 0.0 5.15 1 1
540 1 . . . . . 4.09 0.0 4.09 1 1
541 1 . . . . . 3.84 0.0 3.84 1 1
542 1 . . . . . 4.48 0.0 4.48 1 1
543 1 . . . . . 4.7 0.0 4.7 1 1
544 1 . . . . . 5.15 0.0 5.15 1 1
545 1 . . . . . 3.09 0.0 3.09 1 1
546 1 . . . . . 5.09 0.0 5.09 1 1
547 1 . . . . . 5.03 0.0 5.03 1 1
548 1 . . . . . 4.31 0.0 4.31 1 1
549 1 . . . . . 3.27 0.0 3.27 1 1
550 1 . . . . . 3.26 0.0 3.26 1 1
551 1 . . . . . 5.07 0.0 5.07 1 1
552 1 . . . . . 3.88 0.0 3.88 1 1
553 1 . . . . . 3.26 0.0 3.26 1 1
554 1 . . . . . 5.07 0.0 5.07 1 1
555 1 . . . . . 3.88 0.0 3.88 1 1
556 1 . . . . . 3.5 0.0 3.5 1 1
557 1 . . . . . 3.02 0.0 3.02 1 1
558 1 . . . . . 3.5 0.0 3.5 1 1
559 1 . . . . . 5.31 0.0 5.31 1 1
560 1 . . . . . 4.58 0.0 4.58 1 1
561 1 . . . . . 5.31 0.0 5.31 1 1
562 1 . . . . . 4.73 0.0 4.73 1 1
563 1 . . . . . 4.41 0.0 4.41 1 1
564 1 . . . . . 3.69 0.0 3.69 1 1
565 1 . . . . . 2.78 0.0 2.78 1 1
566 1 . . . . . 4.31 0.0 4.31 1 1
567 1 . . . . . 3.99 0.0 3.99 1 1
568 1 . . . . . 4.82 0.0 4.82 1 1
569 1 . . . . . 4.82 0.0 4.82 1 1
570 1 . . . . . 4.83 0.0 4.83 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 5.5 0.0 5.5 1 1
573 1 . . . . . 3.34 0.0 3.34 1 1
574 1 . . . . . 4.44 0.0 4.44 1 1
575 1 . . . . . 4.04 0.0 4.04 1 1
576 1 . . . . . 3.38 0.0 3.38 1 1
577 1 . . . . . 4.04 0.0 4.04 1 1
578 1 . . . . . 3.99 0.0 3.99 1 1
579 1 . . . . . 3.86 0.0 3.86 1 1
580 1 . . . . . 4.08 0.0 4.08 1 1
581 1 . . . . . 4.08 0.0 4.08 1 1
582 1 . . . . . 3.42 0.0 3.42 1 1
583 1 . . . . . 3.17 0.0 3.17 1 1
584 1 . . . . . 3.97 0.0 3.97 1 1
585 1 . . . . . 4.83 0.0 4.83 1 1
586 1 . . . . . 3.67 0.0 3.67 1 1
587 1 . . . . . 3.59 0.0 3.59 1 1
588 1 . . . . . 4.34 0.0 4.34 1 1
589 1 . . . . . 4.68 0.0 4.68 1 1
590 1 . . . . . 5.26 0.0 5.26 1 1
591 1 . . . . . 4.43 0.0 4.43 1 1
592 1 . . . . . 5.03 0.0 5.03 1 1
593 1 . . . . . 3.75 0.0 3.75 1 1
594 1 . . . . . 5.03 0.0 5.03 1 1
595 1 . . . . . 5.5 0.0 5.5 1 1
596 1 . . . . . 4.2 0.0 4.2 1 1
597 1 . . . . . 3.72 0.0 3.72 1 1
598 1 . . . . . 4.81 0.0 4.81 1 1
599 1 . . . . . 3.27 0.0 3.27 1 1
600 1 . . . . . 4.02 0.0 4.02 1 1
601 1 . . . . . 4.26 0.0 4.26 1 1
602 1 . . . . . 3.96 0.0 3.96 1 1
603 1 . . . . . 3.41 0.0 3.41 1 1
604 1 . . . . . 3.96 0.0 3.96 1 1
605 1 . . . . . 4.63 0.0 4.63 1 1
606 1 . . . . . 4.77 0.0 4.77 1 1
607 1 . . . . . 3.52 0.0 3.52 1 1
608 1 . . . . . 4.77 0.0 4.77 1 1
609 1 . . . . . 4.23 0.0 4.23 1 1
610 1 . . . . . 4.76 0.0 4.76 1 1
611 1 . . . . . 4.74 0.0 4.74 1 1
612 1 . . . . . 3.89 0.0 3.89 1 1
613 1 . . . . . 3.33 0.0 3.33 1 1
614 1 . . . . . 3.89 0.0 3.89 1 1
615 1 . . . . . 4.33 0.0 4.33 1 1
616 1 . . . . . 4.33 0.0 4.33 1 1
617 1 . . . . . 3.73 0.0 3.73 1 1
618 1 . . . . . 3.12 0.0 3.12 1 1
619 1 . . . . . 5.08 0.0 5.08 1 1
620 1 . . . . . 4.94 0.0 4.94 1 1
621 1 . . . . . 4.58 0.0 4.58 1 1
622 1 . . . . . 4.53 0.0 4.53 1 1
623 1 . . . . . 3.92 0.0 3.92 1 1
624 1 . . . . . 4.94 0.0 4.94 1 1
625 1 . . . . . 2.94 0.0 2.94 1 1
626 1 . . . . . 3.84 0.0 3.84 1 1
627 1 . . . . . 4.6 0.0 4.6 1 1
628 1 . . . . . 3.36 0.0 3.36 1 1
629 1 . . . . . 4.76 0.0 4.76 1 1
630 1 . . . . . 3.76 0.0 3.76 1 1
631 1 . . . . . 4.17 0.0 4.17 1 1
632 1 . . . . . 4.4 0.0 4.4 1 1
633 1 . . . . . 4.17 0.0 4.17 1 1
634 1 . . . . . 4.4 0.0 4.4 1 1
635 1 . . . . . 5.05 0.0 5.05 1 1
636 1 . . . . . 4.63 0.0 4.63 1 1
637 1 . . . . . 5.39 0.0 5.39 1 1
638 1 . . . . . 3.25 0.0 3.25 1 1
639 1 . . . . . 4.88 0.0 4.88 1 1
640 1 . . . . . 4.19 0.0 4.19 1 1
641 1 . . . . . 4.26 0.0 4.26 1 1
642 1 . . . . . 4.31 0.0 4.31 1 1
643 1 . . . . . 3.67 0.0 3.67 1 1
644 1 . . . . . 5.13 0.0 5.13 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 4.05 0.0 4.05 1 1
647 1 . . . . . 4.14 0.0 4.14 1 1
648 1 . . . . . 3.6 0.0 3.6 1 1
649 1 . . . . . 4.14 0.0 4.14 1 1
650 1 . . . . . 4.48 0.0 4.48 1 1
651 1 . . . . . 3.88 0.0 3.88 1 1
652 1 . . . . . 5.25 0.0 5.25 1 1
653 1 . . . . . 3.54 0.0 3.54 1 1
654 1 . . . . . 4.16 0.0 4.16 1 1
655 1 . . . . . 2.78 0.0 2.78 1 1
656 1 . . . . . 3.53 0.0 3.53 1 1
657 1 . . . . . 4.72 0.0 4.72 1 1
658 1 . . . . . 3.65 0.0 3.65 1 1
659 1 . . . . . 5.26 0.0 5.26 1 1
660 1 . . . . . 4.39 0.0 4.39 1 1
661 1 . . . . . 4.41 0.0 4.41 1 1
662 1 . . . . . 4.39 0.0 4.39 1 1
663 1 . . . . . 4.41 0.0 4.41 1 1
664 1 . . . . . 4.94 0.0 4.94 1 1
665 1 . . . . . 2.99 0.0 2.99 1 1
666 1 . . . . . 4.35 0.0 4.35 1 1
667 1 . . . . . 3.49 0.0 3.49 1 1
668 1 . . . . . 4.96 0.0 4.96 1 1
669 1 . . . . . 3.83 0.0 3.83 1 1
670 1 . . . . . 4.96 0.0 4.96 1 1
671 1 . . . . . 4.38 0.0 4.38 1 1
672 1 . . . . . 4.22 0.0 4.22 1 1
673 1 . . . . . 3.74 0.0 3.74 1 1
674 1 . . . . . 5.33 0.0 5.33 1 1
675 1 . . . . . 3.38 0.0 3.38 1 1
676 1 . . . . . 4.44 0.0 4.44 1 1
677 1 . . . . . 5.12 0.0 5.12 1 1
678 1 . . . . . 5.12 0.0 5.12 1 1
679 1 . . . . . 4.44 0.0 4.44 1 1
680 1 . . . . . 5.12 0.0 5.12 1 1
681 1 . . . . . 5.12 0.0 5.12 1 1
682 1 . . . . . 3.91 0.0 3.91 1 1
683 1 . . . . . 3.91 0.0 3.91 1 1
684 1 . . . . . 4.33 0.0 4.33 1 1
685 1 . . . . . 3.93 0.0 3.93 1 1
686 1 . . . . . 4.68 0.0 4.68 1 1
687 1 . . . . . 4.85 0.0 4.85 1 1
688 1 . . . . . 4.08 0.0 4.08 1 1
689 1 . . . . . 3.51 0.0 3.51 1 1
690 1 . . . . . 4.08 0.0 4.08 1 1
691 1 . . . . . 4.81 0.0 4.81 1 1
692 1 . . . . . 3.7 0.0 3.7 1 1
693 1 . . . . . 2.93 0.0 2.93 1 1
694 1 . . . . . 4.63 0.0 4.63 1 1
695 1 . . . . . 4.43 0.0 4.43 1 1
696 1 . . . . . 4.15 0.0 4.15 1 1
697 1 . . . . . 5.44 0.0 5.44 1 1
698 1 . . . . . 3.25 0.0 3.25 1 1
699 1 . . . . . 3.85 0.0 3.85 1 1
700 1 . . . . . 3.3 0.0 3.3 1 1
701 1 . . . . . 3.85 0.0 3.85 1 1
702 1 . . . . . 4.49 0.0 4.49 1 1
703 1 . . . . . 3.51 0.0 3.51 1 1
704 1 . . . . . 4.13 0.0 4.13 1 1
705 1 . . . . . 4.17 0.0 4.17 1 1
706 1 . . . . . 3.51 0.0 3.51 1 1
707 1 . . . . . 4.17 0.0 4.17 1 1
708 1 . . . . . 4.01 0.0 4.01 1 1
709 1 . . . . . 5.36 0.0 5.36 1 1
710 1 . . . . . 3.48 0.0 3.48 1 1
711 1 . . . . . 4.07 0.0 4.07 1 1
712 1 . . . . . 4.07 0.0 4.07 1 1
713 1 . . . . . 3.4 0.0 3.4 1 1
714 1 . . . . . 3.18 0.0 3.18 1 1
715 1 . . . . . 3.81 0.0 3.81 1 1
716 1 . . . . . 4.4 0.0 4.4 1 1
717 1 . . . . . 3.61 0.0 3.61 1 1
718 1 . . . . . 4.38 0.0 4.38 1 1
719 1 . . . . . 4.7 0.0 4.7 1 1
720 1 . . . . . 4.17 0.0 4.17 1 1
721 1 . . . . . 3.31 0.0 3.31 1 1
722 1 . . . . . 3.58 0.0 3.58 1 1
723 1 . . . . . 4.26 0.0 4.26 1 1
724 1 . . . . . 4.18 0.0 4.18 1 1
725 1 . . . . . 3.43 0.0 3.43 1 1
726 1 . . . . . 4.18 0.0 4.18 1 1
727 1 . . . . . 4.5 0.0 4.5 1 1
728 1 . . . . . 4.82 0.0 4.82 1 1
729 1 . . . . . 4.39 0.0 4.39 1 1
730 1 . . . . . 4.33 0.0 4.33 1 1
731 1 . . . . . 3.61 0.0 3.61 1 1
732 1 . . . . . 4.44 0.0 4.44 1 1
733 1 . . . . . 4.26 0.0 4.26 1 1
734 1 . . . . . 4.26 0.0 4.26 1 1
735 1 . . . . . 3.97 0.0 3.97 1 1
736 1 . . . . . 5.02 0.0 5.02 1 1
737 1 . . . . . 4.18 0.0 4.18 1 1
738 1 . . . . . 3.18 0.0 3.18 1 1
739 1 . . . . . 3.38 0.0 3.38 1 1
740 1 . . . . . 2.79 0.0 2.79 1 1
741 1 . . . . . 5.34 0.0 5.34 1 1
742 1 . . . . . 4.69 0.0 4.69 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 4.96 0.0 4.96 1 1
745 1 . . . . . 4.63 0.0 4.63 1 1
746 1 . . . . . 4.03 0.0 4.03 1 1
747 1 . . . . . 4.7 0.0 4.7 1 1
748 1 . . . . . 5.34 0.0 5.34 1 1
749 1 . . . . . 5.11 0.0 5.11 1 1
750 1 . . . . . 3.76 0.0 3.76 1 1
751 1 . . . . . 3.67 0.0 3.67 1 1
752 1 . . . . . 4.3 0.0 4.3 1 1
753 1 . . . . . 4.9 0.0 4.9 1 1
754 1 . . . . . 3.67 0.0 3.67 1 1
755 1 . . . . . 4.5 0.0 4.5 1 1
756 1 . . . . . 3.72 0.0 3.72 1 1
757 1 . . . . . 4.3 0.0 4.3 1 1
758 1 . . . . . 5.5 0.0 5.5 1 1
759 1 . . . . . 5.05 0.0 5.05 1 1
760 1 . . . . . 4.34 0.0 4.34 1 1
761 1 . . . . . 3.43 0.0 3.43 1 1
762 1 . . . . . 4.31 0.0 4.31 1 1
763 1 . . . . . 3.46 0.0 3.46 1 1
764 1 . . . . . 4.31 0.0 4.31 1 1
765 1 . . . . . 3.78 0.0 3.78 1 1
766 1 . . . . . 4.67 0.0 4.67 1 1
767 1 . . . . . 3.68 0.0 3.68 1 1
768 1 . . . . . 3.91 0.0 3.91 1 1
769 1 . . . . . 3.39 0.0 3.39 1 1
770 1 . . . . . 3.91 0.0 3.91 1 1
771 1 . . . . . 4.53 0.0 4.53 1 1
772 1 . . . . . 5.14 0.0 5.14 1 1
773 1 . . . . . 3.27 0.0 3.27 1 1
774 1 . . . . . 3.42 0.0 3.42 1 1
775 1 . . . . . 3.81 0.0 3.81 1 1
776 1 . . . . . 4.15 0.0 4.15 1 1
777 1 . . . . . 3.54 0.0 3.54 1 1
778 1 . . . . . 4.67 0.0 4.67 1 1
779 1 . . . . . 4.25 0.0 4.25 1 1
780 1 . . . . . 4.47 0.0 4.47 1 1
781 1 . . . . . 4.18 0.0 4.18 1 1
782 1 . . . . . 4.96 0.0 4.96 1 1
783 1 . . . . . 4.18 0.0 4.18 1 1
784 1 . . . . . 4.96 0.0 4.96 1 1
785 1 . . . . . 3.62 0.0 3.62 1 1
786 1 . . . . . 3.15 0.0 3.15 1 1
787 1 . . . . . 3.62 0.0 3.62 1 1
788 1 . . . . . 4.74 0.0 4.74 1 1
789 1 . . . . . 4.4 0.0 4.4 1 1
790 1 . . . . . 4.14 0.0 4.14 1 1
791 1 . . . . . 5.04 0.0 5.04 1 1
792 1 . . . . . 4.55 0.0 4.55 1 1
793 1 . . . . . 3.9 0.0 3.9 1 1
794 1 . . . . . 4.55 0.0 4.55 1 1
795 1 . . . . . 4.35 0.0 4.35 1 1
796 1 . . . . . 4.82 0.0 4.82 1 1
797 1 . . . . . 4.27 0.0 4.27 1 1
798 1 . . . . . 4.52 0.0 4.52 1 1
799 1 . . . . . 4.2 0.0 4.2 1 1
800 1 . . . . . 4.18 0.0 4.18 1 1
801 1 . . . . . 4.29 0.0 4.29 1 1
802 1 . . . . . 4.01 0.0 4.01 1 1
803 1 . . . . . 5.11 0.0 5.11 1 1
804 1 . . . . . 4.81 0.0 4.81 1 1
805 1 . . . . . 4.32 0.0 4.32 1 1
806 1 . . . . . 4.34 0.0 4.34 1 1
807 1 . . . . . 4.48 0.0 4.48 1 1
808 1 . . . . . 3.64 0.0 3.64 1 1
809 1 . . . . . 4.06 0.0 4.06 1 1
810 1 . . . . . 4.7 0.0 4.7 1 1
811 1 . . . . . 4.7 0.0 4.7 1 1
812 1 . . . . . 2.99 0.0 2.99 1 1
813 1 . . . . . 4.73 0.0 4.73 1 1
814 1 . . . . . 4.08 0.0 4.08 1 1
815 1 . . . . . 4.73 0.0 4.73 1 1
816 1 . . . . . 3.32 0.0 3.32 1 1
817 1 . . . . . 4.81 0.0 4.81 1 1
818 1 . . . . . 4.45 0.0 4.45 1 1
819 1 . . . . . 4.0 0.0 4.0 1 1
820 1 . . . . . 3.45 0.0 3.45 1 1
821 1 . . . . . 4.0 0.0 4.0 1 1
822 1 . . . . . 4.97 0.0 4.97 1 1
823 1 . . . . . 3.43 0.0 3.43 1 1
824 1 . . . . . 3.55 0.0 3.55 1 1
825 1 . . . . . 5.02 0.0 5.02 1 1
826 1 . . . . . 4.15 0.0 4.15 1 1
827 1 . . . . . 4.15 0.0 4.15 1 1
828 1 . . . . . 4.88 0.0 4.88 1 1
829 1 . . . . . 3.41 0.0 3.41 1 1
830 1 . . . . . 3.46 0.0 3.46 1 1
831 1 . . . . . 5.3 0.0 5.3 1 1
832 1 . . . . . 3.19 0.0 3.19 1 1
833 1 . . . . . 5.2 0.0 5.2 1 1
834 1 . . . . . 4.2 0.0 4.2 1 1
835 1 . . . . . 4.42 0.0 4.42 1 1
836 1 . . . . . 4.03 0.0 4.03 1 1
837 1 . . . . . 4.28 0.0 4.28 1 1
838 1 . . . . . 4.46 0.0 4.46 1 1
839 1 . . . . . 5.15 0.0 5.15 1 1
840 1 . . . . . 3.72 0.0 3.72 1 1
841 1 . . . . . 4.02 0.0 4.02 1 1
842 1 . . . . . 3.52 0.0 3.52 1 1
843 1 . . . . . 4.02 0.0 4.02 1 1
844 1 . . . . . 5.05 0.0 5.05 1 1
845 1 . . . . . 3.23 0.0 3.23 1 1
846 1 . . . . . 4.45 0.0 4.45 1 1
847 1 . . . . . 3.51 0.0 3.51 1 1
848 1 . . . . . 3.2 0.0 3.2 1 1
849 1 . . . . . 4.02 0.0 4.02 1 1
850 1 . . . . . 4.12 0.0 4.12 1 1
851 1 . . . . . 3.75 0.0 3.75 1 1
852 1 . . . . . 3.75 0.0 3.75 1 1
853 1 . . . . . 3.28 0.0 3.28 1 1
854 1 . . . . . 4.5 0.0 4.5 1 1
855 1 . . . . . 3.63 0.0 3.63 1 1
856 1 . . . . . 4.09 0.0 4.09 1 1
857 1 . . . . . 3.97 0.0 3.97 1 1
858 1 . . . . . 4.9 0.0 4.9 1 1
859 1 . . . . . 4.92 0.0 4.92 1 1
860 1 . . . . . 3.45 0.0 3.45 1 1
861 1 . . . . . 4.42 0.0 4.42 1 1
862 1 . . . . . 3.64 0.0 3.64 1 1
863 1 . . . . . 3.72 0.0 3.72 1 1
864 1 . . . . . 4.14 0.0 4.14 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 4.63 0.0 4.63 1 1
867 1 . . . . . 4.31 0.0 4.31 1 1
868 1 . . . . . 4.69 0.0 4.69 1 1
869 1 . . . . . 4.77 0.0 4.77 1 1
870 1 . . . . . 3.67 0.0 3.67 1 1
871 1 . . . . . 4.2 0.0 4.2 1 1
872 1 . . . . . 4.22 0.0 4.22 1 1
873 1 . . . . . 3.31 0.0 3.31 1 1
874 1 . . . . . 3.54 0.0 3.54 1 1
875 1 . . . . . 4.29 0.0 4.29 1 1
876 1 . . . . . 4.29 0.0 4.29 1 1
877 1 . . . . . 4.19 0.0 4.19 1 1
878 1 . . . . . 5.38 0.0 5.38 1 1
879 1 . . . . . 4.66 0.0 4.66 1 1
880 1 . . . . . 3.56 0.0 3.56 1 1
881 1 . . . . . 4.68 0.0 4.68 1 1
882 1 . . . . . 3.39 0.0 3.39 1 1
883 1 . . . . . 3.63 0.0 3.63 1 1
884 1 . . . . . 4.49 0.0 4.49 1 1
885 1 . . . . . 4.81 0.0 4.81 1 1
886 1 . . . . . 4.11 0.0 4.11 1 1
887 1 . . . . . 3.12 0.0 3.12 1 1
888 1 . . . . . 4.08 0.0 4.08 1 1
889 1 . . . . . 4.56 0.0 4.56 1 1
890 1 . . . . . 4.56 0.0 4.56 1 1
891 1 . . . . . 4.58 0.0 4.58 1 1
892 1 . . . . . 4.16 0.0 4.16 1 1
893 1 . . . . . 4.06 0.0 4.06 1 1
894 1 . . . . . 4.59 0.0 4.59 1 1
895 1 . . . . . 3.7 0.0 3.7 1 1
896 1 . . . . . 4.59 0.0 4.59 1 1
897 1 . . . . . 4.58 0.0 4.58 1 1
898 1 . . . . . 3.55 0.0 3.55 1 1
899 1 . . . . . 3.55 0.0 3.55 1 1
900 1 . . . . . 3.02 0.0 3.02 1 1
901 1 . . . . . 3.6 0.0 3.6 1 1
902 1 . . . . . 4.34 0.0 4.34 1 1
903 1 . . . . . 4.29 0.0 4.29 1 1
904 1 . . . . . 3.92 0.0 3.92 1 1
905 1 . . . . . 4.38 0.0 4.38 1 1
906 1 . . . . . 5.18 0.0 5.18 1 1
907 1 . . . . . 4.38 0.0 4.38 1 1
908 1 . . . . . 5.18 0.0 5.18 1 1
909 1 . . . . . 3.26 0.0 3.26 1 1
910 1 . . . . . 4.09 0.0 4.09 1 1
911 1 . . . . . 3.47 0.0 3.47 1 1
912 1 . . . . . 3.09 0.0 3.09 1 1
913 1 . . . . . 4.52 0.0 4.52 1 1
914 1 . . . . . 3.69 0.0 3.69 1 1
915 1 . . . . . 5.2 0.0 5.2 1 1
916 1 . . . . . 4.2 0.0 4.2 1 1
917 1 . . . . . 3.66 0.0 3.66 1 1
918 1 . . . . . 3.91 0.0 3.91 1 1
919 1 . . . . . 4.05 0.0 4.05 1 1
920 1 . . . . . 3.24 0.0 3.24 1 1
921 1 . . . . . 4.72 0.0 4.72 1 1
922 1 . . . . . 3.9 0.0 3.9 1 1
923 1 . . . . . 4.2 0.0 4.2 1 1
924 1 . . . . . 4.64 0.0 4.64 1 1
925 1 . . . . . 4.75 0.0 4.75 1 1
926 1 . . . . . 4.15 0.0 4.15 1 1
927 1 . . . . . 4.04 0.0 4.04 1 1
928 1 . . . . . 4.5 0.0 4.5 1 1
929 1 . . . . . 4.59 0.0 4.59 1 1
930 1 . . . . . 4.48 0.0 4.48 1 1
931 1 . . . . . 4.69 0.0 4.69 1 1
932 1 . . . . . 3.34 0.0 3.34 1 1
933 1 . . . . . 3.99 0.0 3.99 1 1
934 1 . . . . . 5.34 0.0 5.34 1 1
935 1 . . . . . 4.74 0.0 4.74 1 1
936 1 . . . . . 4.74 0.0 4.74 1 1
937 1 . . . . . 4.03 0.0 4.03 1 1
938 1 . . . . . 4.29 0.0 4.29 1 1
939 1 . . . . . 5.2 0.0 5.2 1 1
940 1 . . . . . 3.48 0.0 3.48 1 1
941 1 . . . . . 3.57 0.0 3.57 1 1
942 1 . . . . . 3.12 0.0 3.12 1 1
943 1 . . . . . 3.57 0.0 3.57 1 1
944 1 . . . . . 3.48 0.0 3.48 1 1
945 1 . . . . . 4.4 0.0 4.4 1 1
946 1 . . . . . 3.62 0.0 3.62 1 1
947 1 . . . . . 4.07 0.0 4.07 1 1
948 1 . . . . . 4.07 0.0 4.07 1 1
949 1 . . . . . 3.48 0.0 3.48 1 1
950 1 . . . . . 5.09 0.0 5.09 1 1
951 1 . . . . . 3.81 0.0 3.81 1 1
952 1 . . . . . 2.97 0.0 2.97 1 1
953 1 . . . . . 3.63 0.0 3.63 1 1
954 1 . . . . . 3.89 0.0 3.89 1 1
955 1 . . . . . 4.15 0.0 4.15 1 1
956 1 . . . . . 3.88 0.0 3.88 1 1
957 1 . . . . . 3.92 0.0 3.92 1 1
958 1 . . . . . 4.45 0.0 4.45 1 1
959 1 . . . . . 4.62 0.0 4.62 1 1
960 1 . . . . . 4.57 0.0 4.57 1 1
961 1 . . . . . 5.29 0.0 5.29 1 1
962 1 . . . . . 3.66 0.0 3.66 1 1
963 1 . . . . . 3.05 0.0 3.05 1 1
964 1 . . . . . 3.66 0.0 3.66 1 1
965 1 . . . . . 4.19 0.0 4.19 1 1
966 1 . . . . . 3.57 0.0 3.57 1 1
967 1 . . . . . 4.74 0.0 4.74 1 1
968 1 . . . . . 3.57 0.0 3.57 1 1
969 1 . . . . . 4.63 0.0 4.63 1 1
970 1 . . . . . 4.31 0.0 4.31 1 1
971 1 . . . . . 3.78 0.0 3.78 1 1
972 1 . . . . . 4.31 0.0 4.31 1 1
973 1 . . . . . 4.07 0.0 4.07 1 1
974 1 . . . . . 3.5 0.0 3.5 1 1
975 1 . . . . . 4.97 0.0 4.97 1 1
976 1 . . . . . 5.34 0.0 5.34 1 1
977 1 . . . . . 4.69 0.0 4.69 1 1
978 1 . . . . . 4.1 0.0 4.1 1 1
979 1 . . . . . 4.1 0.0 4.1 1 1
980 1 . . . . . 5.36 0.0 5.36 1 1
981 1 . . . . . 3.5 0.0 3.5 1 1
982 1 . . . . . 2.74 0.0 2.74 1 1
983 1 . . . . . 3.5 0.0 3.5 1 1
984 1 . . . . . 4.08 0.0 4.08 1 1
985 1 . . . . . 3.37 0.0 3.37 1 1
986 1 . . . . . 3.55 0.0 3.55 1 1
987 1 . . . . . 4.16 0.0 4.16 1 1
988 1 . . . . . 4.48 0.0 4.48 1 1
989 1 . . . . . 3.34 0.0 3.34 1 1
990 1 . . . . . 5.18 0.0 5.18 1 1
991 1 . . . . . 3.02 0.0 3.02 1 1
992 1 . . . . . 3.36 0.0 3.36 1 1
993 1 . . . . . 5.34 0.0 5.34 1 1
994 1 . . . . . 4.86 0.0 4.86 1 1
995 1 . . . . . 4.67 0.0 4.67 1 1
996 1 . . . . . 4.48 0.0 4.48 1 1
997 1 . . . . . 3.67 0.0 3.67 1 1
998 1 . . . . . 4.48 0.0 4.48 1 1
999 1 . . . . . 4.69 0.0 4.69 1 1
1000 1 . . . . . 3.46 0.0 3.46 1 1
1001 1 . . . . . 3.52 0.0 3.52 1 1
1002 1 . . . . . 3.52 0.0 3.52 1 1
1003 1 . . . . . 4.4 0.0 4.4 1 1
1004 1 . . . . . 4.5 0.0 4.5 1 1
1005 1 . . . . . 3.59 0.0 3.59 1 1
1006 1 . . . . . 4.89 0.0 4.89 1 1
1007 1 . . . . . 3.69 0.0 3.69 1 1
1008 1 . . . . . 4.2 0.0 4.2 1 1
1009 1 . . . . . 3.62 0.0 3.62 1 1
1010 1 . . . . . 3.68 0.0 3.68 1 1
1011 1 . . . . . 4.16 0.0 4.16 1 1
1012 1 . . . . . 4.16 0.0 4.16 1 1
1013 1 . . . . . 3.91 0.0 3.91 1 1
1014 1 . . . . . 4.37 0.0 4.37 1 1
1015 1 . . . . . 4.25 0.0 4.25 1 1
1016 1 . . . . . 3.76 0.0 3.76 1 1
1017 1 . . . . . 5.5 0.0 5.5 1 1
1018 1 . . . . . 3.35 0.0 3.35 1 1
1019 1 . . . . . 4.77 0.0 4.77 1 1
1020 1 . . . . . 3.78 0.0 3.78 1 1
1021 1 . . . . . 4.34 0.0 4.34 1 1
1022 1 . . . . . 4.34 0.0 4.34 1 1
1023 1 . . . . . 3.46 0.0 3.46 1 1
1024 1 . . . . . 4.51 0.0 4.51 1 1
1025 1 . . . . . 3.71 0.0 3.71 1 1
1026 1 . . . . . 3.47 0.0 3.47 1 1
1027 1 . . . . . 4.82 0.0 4.82 1 1
1028 1 . . . . . 5.03 0.0 5.03 1 1
1029 1 . . . . . 5.34 0.0 5.34 1 1
1030 1 . . . . . 3.7 0.0 3.7 1 1
1031 1 . . . . . 3.58 0.0 3.58 1 1
1032 1 . . . . . 4.44 0.0 4.44 1 1
1033 1 . . . . . 4.21 0.0 4.21 1 1
1034 1 . . . . . 3.41 0.0 3.41 1 1
1035 1 . . . . . 3.57 0.0 3.57 1 1
1036 1 . . . . . 4.76 0.0 4.76 1 1
1037 1 . . . . . 4.63 0.0 4.63 1 1
1038 1 . . . . . 3.82 0.0 3.82 1 1
1039 1 . . . . . 3.73 0.0 3.73 1 1
1040 1 . . . . . 3.82 0.0 3.82 1 1
1041 1 . . . . . 3.73 0.0 3.73 1 1
1042 1 . . . . . 4.13 0.0 4.13 1 1
1043 1 . . . . . 5.34 0.0 5.34 1 1
1044 1 . . . . . 3.67 0.0 3.67 1 1
1045 1 . . . . . 3.1 0.0 3.1 1 1
1046 1 . . . . . 3.67 0.0 3.67 1 1
1047 1 . . . . . 3.43 0.0 3.43 1 1
1048 1 . . . . . 4.25 0.0 4.25 1 1
1049 1 . . . . . 3.84 0.0 3.84 1 1
1050 1 . . . . . 4.92 0.0 4.92 1 1
1051 1 . . . . . 3.42 0.0 3.42 1 1
1052 1 . . . . . 4.08 0.0 4.08 1 1
1053 1 . . . . . 4.08 0.0 4.08 1 1
1054 1 . . . . . 3.07 0.0 3.07 1 1
1055 1 . . . . . 3.53 0.0 3.53 1 1
1056 1 . . . . . 5.17 0.0 5.17 1 1
1057 1 . . . . . 5.04 0.0 5.04 1 1
1058 1 . . . . . 4.85 0.0 4.85 1 1
1059 1 . . . . . 4.57 0.0 4.57 1 1
1060 1 . . . . . 5.47 0.0 5.47 1 1
1061 1 . . . . . 5.05 0.0 5.05 1 1
1062 1 . . . . . 4.8 0.0 4.8 1 1
1063 1 . . . . . 4.83 0.0 4.83 1 1
1064 1 . . . . . 4.94 0.0 4.94 1 1
1065 1 . . . . . 3.59 0.0 3.59 1 1
1066 1 . . . . . 3.87 0.0 3.87 1 1
1067 1 . . . . . 5.42 0.0 5.42 1 1
1068 1 . . . . . 3.17 0.0 3.17 1 1
1069 1 . . . . . 3.59 0.0 3.59 1 1
1070 1 . . . . . 3.84 0.0 3.84 1 1
1071 1 . . . . . 3.23 0.0 3.23 1 1
1072 1 . . . . . 4.03 0.0 4.03 1 1
1073 1 . . . . . 3.5 0.0 3.5 1 1
1074 1 . . . . . 4.82 0.0 4.82 1 1
1075 1 . . . . . 4.21 0.0 4.21 1 1
1076 1 . . . . . 4.27 0.0 4.27 1 1
1077 1 . . . . . 3.81 0.0 3.81 1 1
1078 1 . . . . . 4.06 0.0 4.06 1 1
1079 1 . . . . . 3.39 0.0 3.39 1 1
1080 1 . . . . . 4.49 0.0 4.49 1 1
1081 1 . . . . . 5.5 0.0 5.5 1 1
1082 1 . . . . . 4.07 0.0 4.07 1 1
1083 1 . . . . . 3.29 0.0 3.29 1 1
1084 1 . . . . . 3.42 0.0 3.42 1 1
1085 1 . . . . . 3.33 0.0 3.33 1 1
1086 1 . . . . . 4.6 0.0 4.6 1 1
1087 1 . . . . . 4.36 0.0 4.36 1 1
1088 1 . . . . . 3.73 0.0 3.73 1 1
1089 1 . . . . . 3.85 0.0 3.85 1 1
1090 1 . . . . . 4.78 0.0 4.78 1 1
1091 1 . . . . . 4.02 0.0 4.02 1 1
1092 1 . . . . . 4.78 0.0 4.78 1 1
1093 1 . . . . . 4.62 0.0 4.62 1 1
1094 1 . . . . . 5.42 0.0 5.42 1 1
1095 1 . . . . . 3.57 0.0 3.57 1 1
1096 1 . . . . . 4.19 0.0 4.19 1 1
1097 1 . . . . . 4.05 0.0 4.05 1 1
1098 1 . . . . . 3.86 0.0 3.86 1 1
1099 1 . . . . . 4.1 0.0 4.1 1 1
1100 1 . . . . . 5.11 0.0 5.11 1 1
1101 1 . . . . . 4.41 0.0 4.41 1 1
1102 1 . . . . . 4.09 0.0 4.09 1 1
1103 1 . . . . . 3.6 0.0 3.6 1 1
1104 1 . . . . . 5.19 0.0 5.19 1 1
1105 1 . . . . . 4.53 0.0 4.53 1 1
1106 1 . . . . . 3.44 0.0 3.44 1 1
1107 1 . . . . . 2.97 0.0 2.97 1 1
1108 1 . . . . . 3.44 0.0 3.44 1 1
1109 1 . . . . . 4.68 0.0 4.68 1 1
1110 1 . . . . . 4.01 0.0 4.01 1 1
1111 1 . . . . . 4.68 0.0 4.68 1 1
1112 1 . . . . . 3.39 0.0 3.39 1 1
1113 1 . . . . . 5.31 0.0 5.31 1 1
1114 1 . . . . . 4.06 0.0 4.06 1 1
1115 1 . . . . . 3.43 0.0 3.43 1 1
1116 1 . . . . . 4.06 0.0 4.06 1 1
1117 1 . . . . . 4.81 0.0 4.81 1 1
1118 1 . . . . . 4.27 0.0 4.27 1 1
1119 1 . . . . . 4.31 0.0 4.31 1 1
1120 1 . . . . . 4.22 0.0 4.22 1 1
1121 1 . . . . . 4.87 0.0 4.87 1 1
1122 1 . . . . . 3.47 0.0 3.47 1 1
1123 1 . . . . . 3.46 0.0 3.46 1 1
1124 1 . . . . . 4.49 0.0 4.49 1 1
1125 1 . . . . . 3.23 0.0 3.23 1 1
1126 1 . . . . . 5.34 0.0 5.34 1 1
1127 1 . . . . . 5.01 0.0 5.01 1 1
1128 1 . . . . . 4.6 0.0 4.6 1 1
1129 1 . . . . . 4.75 0.0 4.75 1 1
1130 1 . . . . . 3.61 0.0 3.61 1 1
1131 1 . . . . . 4.55 0.0 4.55 1 1
1132 1 . . . . . 5.09 0.0 5.09 1 1
1133 1 . . . . . 4.72 0.0 4.72 1 1
1134 1 . . . . . 3.74 0.0 3.74 1 1
1135 1 . . . . . 4.71 0.0 4.71 1 1
1136 1 . . . . . 4.61 0.0 4.61 1 1
1137 1 . . . . . 4.08 0.0 4.08 1 1
1138 1 . . . . . 4.17 0.0 4.17 1 1
1139 1 . . . . . 3.46 0.0 3.46 1 1
1140 1 . . . . . 4.64 0.0 4.64 1 1
1141 1 . . . . . 3.58 0.0 3.58 1 1
1142 1 . . . . . 4.64 0.0 4.64 1 1
1143 1 . . . . . 3.58 0.0 3.58 1 1
1144 1 . . . . . 4.53 0.0 4.53 1 1
1145 1 . . . . . 5.34 0.0 5.34 1 1
1146 1 . . . . . 4.44 0.0 4.44 1 1
1147 1 . . . . . 4.83 0.0 4.83 1 1
1148 1 . . . . . 4.83 0.0 4.83 1 1
1149 1 . . . . . 3.35 0.0 3.35 1 1
1150 1 . . . . . 3.35 0.0 3.35 1 1
1151 1 . . . . . 4.91 0.0 4.91 1 1
1152 1 . . . . . 4.74 0.0 4.74 1 1
1153 1 . . . . . 5.5 0.0 5.5 1 1
1154 1 . . . . . 4.55 0.0 4.55 1 1
1155 1 . . . . . 4.3 0.0 4.3 1 1
1156 1 . . . . . 3.16 0.0 3.16 1 1
1157 1 . . . . . 4.45 0.0 4.45 1 1
1158 1 . . . . . 4.37 0.0 4.37 1 1
1159 1 . . . . . 3.66 0.0 3.66 1 1
1160 1 . . . . . 4.0 0.0 4.0 1 1
1161 1 . . . . . 3.47 0.0 3.47 1 1
1162 1 . . . . . 4.51 0.0 4.51 1 1
1163 1 . . . . . 3.79 0.0 3.79 1 1
1164 1 . . . . . 4.82 0.0 4.82 1 1
1165 1 . . . . . 5.13 0.0 5.13 1 1
1166 1 . . . . . 4.69 0.0 4.69 1 1
1167 1 . . . . . 4.69 0.0 4.69 1 1
1168 1 . . . . . 3.55 0.0 3.55 1 1
1169 1 . . . . . 4.62 0.0 4.62 1 1
1170 1 . . . . . 3.96 0.0 3.96 1 1
1171 1 . . . . . 4.38 0.0 4.38 1 1
1172 1 . . . . . 5.5 0.0 5.5 1 1
1173 1 . . . . . 4.34 0.0 4.34 1 1
1174 1 . . . . . 4.64 0.0 4.64 1 1
1175 1 . . . . . 3.85 0.0 3.85 1 1
1176 1 . . . . . 3.77 0.0 3.77 1 1
1177 1 . . . . . 5.32 0.0 5.32 1 1
1178 1 . . . . . 4.45 0.0 4.45 1 1
1179 1 . . . . . 4.45 0.0 4.45 1 1
1180 1 . . . . . 4.75 0.0 4.75 1 1
1181 1 . . . . . 4.61 0.0 4.61 1 1
1182 1 . . . . . 4.67 0.0 4.67 1 1
1183 1 . . . . . 4.21 0.0 4.21 1 1
1184 1 . . . . . 5.5 0.0 5.5 1 1
1185 1 . . . . . 3.94 0.0 3.94 1 1
1186 1 . . . . . 3.06 0.0 3.06 1 1
1187 1 . . . . . 4.76 0.0 4.76 1 1
1188 1 . . . . . 4.02 0.0 4.02 1 1
1189 1 . . . . . 4.82 0.0 4.82 1 1
1190 1 . . . . . 5.16 0.0 5.16 1 1
1191 1 . . . . . 4.65 0.0 4.65 1 1
1192 1 . . . . . 4.02 0.0 4.02 1 1
1193 1 . . . . . 5.1 0.0 5.1 1 1
1194 1 . . . . . 4.55 0.0 4.55 1 1
1195 1 . . . . . 5.22 0.0 5.22 1 1
1196 1 . . . . . 4.8 0.0 4.8 1 1
1197 1 . . . . . 5.07 0.0 5.07 1 1
1198 1 . . . . . 4.8 0.0 4.8 1 1
1199 1 . . . . . 4.82 0.0 4.82 1 1
1200 1 . . . . . 4.64 0.0 4.64 1 1
1201 1 . . . . . 4.26 0.0 4.26 1 1
1202 1 . . . . . 3.8 0.0 3.8 1 1
1203 1 . . . . . 3.27 0.0 3.27 1 1
1204 1 . . . . . 3.8 0.0 3.8 1 1
1205 1 . . . . . 4.89 0.0 4.89 1 1
1206 1 . . . . . 5.5 0.0 5.5 1 1
1207 1 . . . . . 3.17 0.0 3.17 1 1
1208 1 . . . . . 4.03 0.0 4.03 1 1
1209 1 . . . . . 4.64 0.0 4.64 1 1
1210 1 . . . . . 4.64 0.0 4.64 1 1
1211 1 . . . . . 4.02 0.0 4.02 1 1
1212 1 . . . . . 3.48 0.0 3.48 1 1
1213 1 . . . . . 4.02 0.0 4.02 1 1
1214 1 . . . . . 5.07 0.0 5.07 1 1
1215 1 . . . . . 5.03 0.0 5.03 1 1
1216 1 . . . . . 4.6 0.0 4.6 1 1
1217 1 . . . . . 3.66 0.0 3.66 1 1
1218 1 . . . . . 4.16 0.0 4.16 1 1
1219 1 . . . . . 4.57 0.0 4.57 1 1
1220 1 . . . . . 5.5 0.0 5.5 1 1
1221 1 . . . . . 3.97 0.0 3.97 1 1
1222 1 . . . . . 4.37 0.0 4.37 1 1
1223 1 . . . . . 3.13 0.0 3.13 1 1
1224 1 . . . . . 4.37 0.0 4.37 1 1
1225 1 . . . . . 4.16 0.0 4.16 1 1
1226 1 . . . . . 3.03 0.0 3.03 1 1
1227 1 . . . . . 4.58 0.0 4.58 1 1
1228 1 . . . . . 4.56 0.0 4.56 1 1
1229 1 . . . . . 4.16 0.0 4.16 1 1
1230 1 . . . . . 5.29 0.0 5.29 1 1
1231 1 . . . . . 4.22 0.0 4.22 1 1
1232 1 . . . . . 4.36 0.0 4.36 1 1
1233 1 . . . . . 3.43 0.0 3.43 1 1
1234 1 . . . . . 3.68 0.0 3.68 1 1
1235 1 . . . . . 4.1 0.0 4.1 1 1
1236 1 . . . . . 4.65 0.0 4.65 1 1
1237 1 . . . . . 5.44 0.0 5.44 1 1
1238 1 . . . . . 4.5 0.0 4.5 1 1
1239 1 . . . . . 3.72 0.0 3.72 1 1
1240 1 . . . . . 3.53 0.0 3.53 1 1
1241 1 . . . . . 5.25 0.0 5.25 1 1
1242 1 . . . . . 5.25 0.0 5.25 1 1
1243 1 . . . . . 3.35 0.0 3.35 1 1
1244 1 . . . . . 3.65 0.0 3.65 1 1
1245 1 . . . . . 4.93 0.0 4.93 1 1
1246 1 . . . . . 4.73 0.0 4.73 1 1
1247 1 . . . . . 4.45 0.0 4.45 1 1
1248 1 . . . . . 5.02 0.0 5.02 1 1
1249 1 . . . . . 3.53 0.0 3.53 1 1
1250 1 . . . . . 3.65 0.0 3.65 1 1
1251 1 . . . . . 2.92 0.0 2.92 1 1
1252 1 . . . . . 3.57 0.0 3.57 1 1
1253 1 . . . . . 4.25 0.0 4.25 1 1
1254 1 . . . . . 4.25 0.0 4.25 1 1
1255 1 . . . . . 4.35 0.0 4.35 1 1
1256 1 . . . . . 4.1 0.0 4.1 1 1
1257 1 . . . . . 4.1 0.0 4.1 1 1
1258 1 . . . . . 3.68 0.0 3.68 1 1
1259 1 . . . . . 3.11 0.0 3.11 1 1
1260 1 . . . . . 3.68 0.0 3.68 1 1
1261 1 . . . . . 4.71 0.0 4.71 1 1
1262 1 . . . . . 4.1 0.0 4.1 1 1
1263 1 . . . . . 3.09 0.0 3.09 1 1
1264 1 . . . . . 4.39 0.0 4.39 1 1
1265 1 . . . . . 4.31 0.0 4.31 1 1
1266 1 . . . . . 4.5 0.0 4.5 1 1
1267 1 . . . . . 4.5 0.0 4.5 1 1
1268 1 . . . . . 4.2 0.0 4.2 1 1
1269 1 . . . . . 3.82 0.0 3.82 1 1
1270 1 . . . . . 3.82 0.0 3.82 1 1
1271 1 . . . . . 3.59 0.0 3.59 1 1
1272 1 . . . . . 5.04 0.0 5.04 1 1
1273 1 . . . . . 5.5 0.0 5.5 1 1
1274 1 . . . . . 4.39 0.0 4.39 1 1
1275 1 . . . . . 3.43 0.0 3.43 1 1
1276 1 . . . . . 3.12 0.0 3.12 1 1
1277 1 . . . . . 5.5 0.0 5.5 1 1
1278 1 . . . . . 5.5 0.0 5.5 1 1
1279 1 . . . . . 3.64 0.0 3.64 1 1
1280 1 . . . . . 3.32 0.0 3.32 1 1
1281 1 . . . . . 4.84 0.0 4.84 1 1
1282 1 . . . . . 4.62 0.0 4.62 1 1
1283 1 . . . . . 3.65 0.0 3.65 1 1
1284 1 . . . . . 5.5 0.0 5.5 1 1
1285 1 . . . . . 4.54 0.0 4.54 1 1
1286 1 . . . . . 4.17 0.0 4.17 1 1
1287 1 . . . . . 3.68 0.0 3.68 1 1
1288 1 . . . . . 4.1 0.0 4.1 1 1
1289 1 . . . . . 4.8 0.0 4.8 1 1
1290 1 . . . . . 4.68 0.0 4.68 1 1
1291 1 . . . . . 3.64 0.0 3.64 1 1
1292 1 . . . . . 3.04 0.0 3.04 1 1
1293 1 . . . . . 4.97 0.0 4.97 1 1
1294 1 . . . . . 4.46 0.0 4.46 1 1
1295 1 . . . . . 4.34 0.0 4.34 1 1
1296 1 . . . . . 3.81 0.0 3.81 1 1
1297 1 . . . . . 4.41 0.0 4.41 1 1
1298 1 . . . . . 5.01 0.0 5.01 1 1
1299 1 . . . . . 4.84 0.0 4.84 1 1
1300 1 . . . . . 4.84 0.0 4.84 1 1
1301 1 . . . . . 3.76 0.0 3.76 1 1
1302 1 . . . . . 3.7 0.0 3.7 1 1
1303 1 . . . . . 4.68 0.0 4.68 1 1
1304 1 . . . . . 5.5 0.0 5.5 1 1
1305 1 . . . . . 3.48 0.0 3.48 1 1
1306 1 . . . . . 2.96 0.0 2.96 1 1
1307 1 . . . . . 5.33 0.0 5.33 1 1
1308 1 . . . . . 4.38 0.0 4.38 1 1
1309 1 . . . . . 3.41 0.0 3.41 1 1
1310 1 . . . . . 5.5 0.0 5.5 1 1
1311 1 . . . . . 5.36 0.0 5.36 1 1
1312 1 . . . . . 3.3 0.0 3.3 1 1
1313 1 . . . . . 4.1 0.0 4.1 1 1
1314 1 . . . . . 4.1 0.0 4.1 1 1
1315 1 . . . . . 3.61 0.0 3.61 1 1
1316 1 . . . . . 3.04 0.0 3.04 1 1
1317 1 . . . . . 3.61 0.0 3.61 1 1
1318 1 . . . . . 4.72 0.0 4.72 1 1
1319 1 . . . . . 4.04 0.0 4.04 1 1
1320 1 . . . . . 4.72 0.0 4.72 1 1
1321 1 . . . . . 4.77 0.0 4.77 1 1
1322 1 . . . . . 5.5 0.0 5.5 1 1
1323 1 . . . . . 3.57 0.0 3.57 1 1
1324 1 . . . . . 3.02 0.0 3.02 1 1
1325 1 . . . . . 4.36 0.0 4.36 1 1
1326 1 . . . . . 3.96 0.0 3.96 1 1
1327 1 . . . . . 4.39 0.0 4.39 1 1
1328 1 . . . . . 4.51 0.0 4.51 1 1
1329 1 . . . . . 4.51 0.0 4.51 1 1
1330 1 . . . . . 3.81 0.0 3.81 1 1
1331 1 . . . . . 4.45 0.0 4.45 1 1
1332 1 . . . . . 4.45 0.0 4.45 1 1
1333 1 . . . . . 3.23 0.0 3.23 1 1
1334 1 . . . . . 3.56 0.0 3.56 1 1
1335 1 . . . . . 4.1 0.0 4.1 1 1
1336 1 . . . . . 3.63 0.0 3.63 1 1
1337 1 . . . . . 4.28 0.0 4.28 1 1
1338 1 . . . . . 3.87 0.0 3.87 1 1
1339 1 . . . . . 3.52 0.0 3.52 1 1
1340 1 . . . . . 4.96 0.0 4.96 1 1
1341 1 . . . . . 3.83 0.0 3.83 1 1
1342 1 . . . . . 3.2 0.0 3.2 1 1
1343 1 . . . . . 3.87 0.0 3.87 1 1
1344 1 . . . . . 4.01 0.0 4.01 1 1
1345 1 . . . . . 3.41 0.0 3.41 1 1
1346 1 . . . . . 4.01 0.0 4.01 1 1
1347 1 . . . . . 3.66 0.0 3.66 1 1
1348 1 . . . . . 4.39 0.0 4.39 1 1
1349 1 . . . . . 3.58 0.0 3.58 1 1
stop_
save_
save_CNS/XPLOR_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 . 1 1 6 GLU C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -128.0 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 ARG N 89.99999 154.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 7 TYR C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -144.0 -86.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 CYS N 113.0 159.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 8 ARG C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -142.0 -95.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C 1 1 10 PHE N 111.0 147.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 9 CYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -132.0 -76.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 104.0 148.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -143.0 -97.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLY N 115.00001 147.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 13 GLY C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -123.0 -59.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ALA N 103.0 174.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 15 ALA C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -78.0 -44.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 ALA N -50.999996 -7.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 16 TRP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -125.0 -77.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 THR N -32.0 38.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 17 ALA C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -80.0 -52.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 THR N 118.99999 161.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 18 THR C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -128.0 -70.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ASP N 146.0 184.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 19 THR C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -74.0 -47.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 GLN N -53.0 -21.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 20 ASP C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -79.0 -49.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 THR N -59.0 -25.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 21 GLN C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -78.0 -50.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 LEU N -58.0 -28.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 22 THR C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -77.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -56.0 -28.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -76.0 -47.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 GLU N -57.0 -23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -80.0 -50.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ALA N -57.0 -29.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 25 GLU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -85.0 -47.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 PHE N -60.0 -16.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 26 ALA C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -88.0 -52.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 SER N -55.0 -11.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 27 PHE C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -81.0 -50.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 GLN N -56.0 -14.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 28 SER C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -85.0 -55.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 PHE N -47.999996 -2.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 29 GLN C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -114.0 -60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLY N -44.0 20.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 31 GLY C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -149.0 -65.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
44 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ILE N 100.0 162.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
45 . 1 1 32 GLU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -144.0 -66.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
46 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 81.0 162.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
47 . 1 1 33 ILE C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -120.0 -72.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ASP N -52.0 0.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 34 LEU C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -179.0 -131.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 SER N 136.0 168.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 35 ASP C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -154.0 -101.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C 1 1 37 LYS N 101.99999 166.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 36 SER C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -149.0 -107.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
54 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ILE N 116.0 164.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
55 . 1 1 37 LYS C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -121.99999 -74.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
56 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ILE N 109.0 147.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
57 . 1 1 38 ILE C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -120.0 -68.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
58 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 ASN N 71.0 143.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
59 . 1 1 39 ILE C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -137.0 -81.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
60 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ASP N 107.0 167.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
61 . 1 1 40 ASN C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -100.0 -56.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
62 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 ARG N 109.0 161.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
63 . 1 1 41 ASP C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -71.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -50.0 -8.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -101.0 -55.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 THR N -63.0 -2.9999998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 43 GLU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -121.0 -83.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLY N -35.0 25.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 44 THR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 59.0 123.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ARG N -16.0 32.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 46 ARG C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -144.0 -60.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
72 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 ARG N 103.0 179.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
73 . 1 1 47 SER C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -121.99999 -70.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
74 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 GLY N -47.999996 30.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
75 . 1 1 48 ARG C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 50.0 98.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
76 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 PHE N -10.0 56.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
77 . 1 1 49 GLY C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -167.0 -99.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
78 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 GLY N 141.0 174.99998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
79 . 1 1 51 GLY C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -165.0 -109.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
80 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N 133.99998 170.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
81 . 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -159.0 -113.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
82 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 THR N 109.0 149.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
83 . 1 1 53 VAL C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -118.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
84 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 PHE N 111.0 141.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
85 . 1 1 55 PHE C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -112.0 -60.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
86 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ASP N -50.0 -2.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
87 . 1 1 56 LYS C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -174.99998 -105.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
88 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLU N 138.0 182.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
89 . 1 1 57 ASP C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -81.0 -43.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
90 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LYS N -58.0 -16.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
91 . 1 1 58 GLU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -79.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
92 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N -60.0 -16.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
93 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -83.0 -49.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
94 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 MET N -60.999996 -19.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
95 . 1 1 60 ALA C 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C -78.0 -42.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
96 . 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C 1 1 62 ARG N -60.999996 -25.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
97 . 1 1 61 MET C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -77.0 -47.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
98 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ASP N -58.0 -26.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
99 . 1 1 62 ARG C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -80.0 -50.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
100 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 ALA N -53.999996 -26.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
101 . 1 1 63 ASP C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -98.0 -46.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
102 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 ILE N -58.0 -18.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
103 . 1 1 64 ALA C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -75.0 -50.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
104 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 GLU N -56.0 -26.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
105 . 1 1 65 ILE C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -79.0 -50.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
106 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N -59.0 -17.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
107 . 1 1 66 GLU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -105.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
108 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 MET N -50.999996 -5.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
109 . 1 1 67 GLY C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -120.0 -78.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
110 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ASN N -25.0 21.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
111 . 1 1 68 MET C 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C -73.0 -41.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
112 . 1 1 69 ASN N 1 1 69 ASN CA 1 1 69 ASN C 1 1 70 GLY N 116.99999 147.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
113 . 1 1 69 ASN C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 65.0 111.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
114 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 GLN N -30.0 11.999999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
115 . 1 1 70 GLY C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -113.0 -59.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
116 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 ASP N 88.0 182.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
117 . 1 1 71 GLN C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -145.0 -71.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
118 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 LEU N 95.99999 160.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
119 . 1 1 72 ASP C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -162.99998 -85.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
120 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 ASP N 109.0 143.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
121 . 1 1 73 LEU C 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 37.0 66.99999 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
122 . 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C 1 1 75 GLY N 28.0 56.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
123 . 1 1 74 ASP C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 55.0 97.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
124 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 ARG N -21.0 29.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
125 . 1 1 75 GLY C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -138.0 -86.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
126 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 ASN N 129.0 177.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
127 . 1 1 76 ARG C 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C -107.99999 -58.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
128 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 ILE N 109.0 162.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
129 . 1 1 77 ASN C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -133.99998 -70.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
130 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 THR N 104.0 178.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
131 . 1 1 78 ILE C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -147.0 -101.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
132 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 VAL N 116.0 168.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
133 . 1 1 79 THR C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -154.0 -110.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
134 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASN N 116.0 166.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
135 . 1 1 80 VAL C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -155.0 -116.99999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
136 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 GLU N 107.99999 172.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
137 . 1 1 81 ASN C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -118.99999 -49.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
138 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ALA N 112.0 150.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 19.874 1.970 1.836 1.00 . A A . 0 GLY C 1 1
1 2 1 1 1 GLY CA C 19.133 1.648 3.128 1.00 . A A . 0 GLY CA 1 1
1 3 1 1 1 GLY H1 H 17.230 1.749 2.282 1.00 . A A . 0 GLY H1 1 1
1 4 1 1 1 GLY H2 H 17.244 1.870 3.987 1.00 . A A . 0 GLY H2 1 1
1 5 1 1 1 GLY H3 H 17.742 3.154 3.050 1.00 . A A . 0 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 19.649 2.125 3.948 1.00 . A A . 0 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 19.144 0.579 3.279 1.00 . A A . 0 GLY HA3 1 1
1 8 1 1 1 GLY N N 17.750 2.109 3.114 1.00 . A A . 0 GLY N 1 1
1 9 1 1 1 GLY O O 20.664 1.155 1.364 1.00 . A A . 0 GLY O 1 1
1 10 1 1 2 MET C C 19.851 5.035 -0.255 1.00 . A A . 1 MET C 1 1
1 11 1 1 2 MET CA C 20.284 3.614 0.036 1.00 . A A . 1 MET CA 1 1
1 12 1 1 2 MET CB C 19.939 2.711 -1.174 1.00 . A A . 1 MET CB 1 1
1 13 1 1 2 MET CE C 21.200 2.863 -5.162 1.00 . A A . 1 MET CE 1 1
1 14 1 1 2 MET CG C 20.629 3.137 -2.469 1.00 . A A . 1 MET CG 1 1
1 15 1 1 2 MET H H 19.026 3.795 1.733 1.00 . A A . 1 MET H 1 1
1 16 1 1 2 MET HA H 21.351 3.606 0.202 1.00 . A A . 1 MET HA 1 1
1 17 1 1 2 MET HB2 H 20.236 1.697 -0.949 1.00 . A A . 1 MET HB2 1 1
1 18 1 1 2 MET HB3 H 18.871 2.738 -1.333 1.00 . A A . 1 MET HB3 1 1
1 19 1 1 2 MET HE1 H 22.244 2.898 -4.887 1.00 . A A . 1 MET HE1 1 1
1 20 1 1 2 MET HE2 H 21.088 2.319 -6.087 1.00 . A A . 1 MET HE2 1 1
1 21 1 1 2 MET HE3 H 20.827 3.869 -5.288 1.00 . A A . 1 MET HE3 1 1
1 22 1 1 2 MET HG2 H 20.297 4.133 -2.722 1.00 . A A . 1 MET HG2 1 1
1 23 1 1 2 MET HG3 H 21.696 3.150 -2.305 1.00 . A A . 1 MET HG3 1 1
1 24 1 1 2 MET N N 19.634 3.158 1.278 1.00 . A A . 1 MET N 1 1
1 25 1 1 2 MET O O 20.666 5.912 -0.508 1.00 . A A . 1 MET O 1 1
1 26 1 1 2 MET SD S 20.270 2.045 -3.865 1.00 . A A . 1 MET SD 1 1
1 27 1 1 3 ALA C C 16.764 6.584 0.487 1.00 . A A . 2 ALA C 1 1
1 28 1 1 3 ALA CA C 17.963 6.524 -0.413 1.00 . A A . 2 ALA CA 1 1
1 29 1 1 3 ALA CB C 17.560 6.709 -1.877 1.00 . A A . 2 ALA CB 1 1
1 30 1 1 3 ALA H H 17.962 4.505 0.027 1.00 . A A . 2 ALA H 1 1
1 31 1 1 3 ALA HA H 18.672 7.288 -0.128 1.00 . A A . 2 ALA HA 1 1
1 32 1 1 3 ALA HB1 H 16.872 5.927 -2.163 1.00 . A A . 2 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H 17.084 7.670 -2.001 1.00 . A A . 2 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H 18.440 6.661 -2.501 1.00 . A A . 2 ALA HB3 1 1
1 35 1 1 3 ALA N N 18.567 5.241 -0.203 1.00 . A A . 2 ALA N 1 1
1 36 1 1 3 ALA O O 15.731 5.978 0.194 1.00 . A A . 2 ALA O 1 1
1 37 1 1 4 GLU C C 14.966 8.417 2.338 1.00 . A A . 3 GLU C 1 1
1 38 1 1 4 GLU CA C 15.905 7.261 2.615 1.00 . A A . 3 GLU CA 1 1
1 39 1 1 4 GLU CB C 16.526 7.403 4.018 1.00 . A A . 3 GLU CB 1 1
1 40 1 1 4 GLU CD C 17.632 5.084 3.903 1.00 . A A . 3 GLU CD 1 1
1 41 1 1 4 GLU CG C 17.783 6.549 4.266 1.00 . A A . 3 GLU CG 1 1
1 42 1 1 4 GLU H H 17.756 7.724 1.776 1.00 . A A . 3 GLU H 1 1
1 43 1 1 4 GLU HA H 15.355 6.334 2.562 1.00 . A A . 3 GLU HA 1 1
1 44 1 1 4 GLU HB2 H 16.795 8.438 4.169 1.00 . A A . 3 GLU HB2 1 1
1 45 1 1 4 GLU HB3 H 15.782 7.131 4.753 1.00 . A A . 3 GLU HB3 1 1
1 46 1 1 4 GLU HG2 H 18.591 6.954 3.676 1.00 . A A . 3 GLU HG2 1 1
1 47 1 1 4 GLU HG3 H 18.045 6.622 5.311 1.00 . A A . 3 GLU HG3 1 1
1 48 1 1 4 GLU N N 16.927 7.236 1.606 1.00 . A A . 3 GLU N 1 1
1 49 1 1 4 GLU O O 15.329 9.587 2.512 1.00 . A A . 3 GLU O 1 1
1 50 1 1 4 GLU OE1 O 17.140 4.288 4.711 1.00 . A A . 3 GLU OE1 1 1
1 51 1 1 4 GLU OE2 O 18.059 4.688 2.785 1.00 . A A . 3 GLU OE2 1 1
1 52 1 1 5 VAL C C 11.484 8.303 1.366 1.00 . A A . 4 VAL C 1 1
1 53 1 1 5 VAL CA C 12.799 9.064 1.520 1.00 . A A . 4 VAL CA 1 1
1 54 1 1 5 VAL CB C 13.193 9.819 0.186 1.00 . A A . 4 VAL CB 1 1
1 55 1 1 5 VAL CG1 C 13.168 8.901 -1.031 1.00 . A A . 4 VAL CG1 1 1
1 56 1 1 5 VAL CG2 C 12.365 11.085 -0.050 1.00 . A A . 4 VAL CG2 1 1
1 57 1 1 5 VAL H H 13.577 7.144 1.744 1.00 . A A . 4 VAL H 1 1
1 58 1 1 5 VAL HA H 12.711 9.773 2.331 1.00 . A A . 4 VAL HA 1 1
1 59 1 1 5 VAL HB H 14.226 10.112 0.312 1.00 . A A . 4 VAL HB 1 1
1 60 1 1 5 VAL HG11 H 12.177 8.490 -1.151 1.00 . A A . 4 VAL HG11 1 1
1 61 1 1 5 VAL HG12 H 13.434 9.463 -1.914 1.00 . A A . 4 VAL HG12 1 1
1 62 1 1 5 VAL HG13 H 13.874 8.096 -0.889 1.00 . A A . 4 VAL HG13 1 1
1 63 1 1 5 VAL HG21 H 12.471 11.758 0.788 1.00 . A A . 4 VAL HG21 1 1
1 64 1 1 5 VAL HG22 H 12.710 11.571 -0.951 1.00 . A A . 4 VAL HG22 1 1
1 65 1 1 5 VAL HG23 H 11.326 10.816 -0.170 1.00 . A A . 4 VAL HG23 1 1
1 66 1 1 5 VAL N N 13.801 8.094 1.867 1.00 . A A . 4 VAL N 1 1
1 67 1 1 5 VAL O O 11.483 7.076 1.487 1.00 . A A . 4 VAL O 1 1
1 68 1 1 6 GLU C C 9.126 7.555 -0.291 1.00 . A A . 5 GLU C 1 1
1 69 1 1 6 GLU CA C 9.117 8.408 0.946 1.00 . A A . 5 GLU CA 1 1
1 70 1 1 6 GLU CB C 8.056 9.478 0.774 1.00 . A A . 5 GLU CB 1 1
1 71 1 1 6 GLU CD C 5.803 9.899 -0.307 1.00 . A A . 5 GLU CD 1 1
1 72 1 1 6 GLU CG C 6.718 8.928 0.390 1.00 . A A . 5 GLU CG 1 1
1 73 1 1 6 GLU H H 10.398 9.982 1.116 1.00 . A A . 5 GLU H 1 1
1 74 1 1 6 GLU HA H 8.858 7.815 1.809 1.00 . A A . 5 GLU HA 1 1
1 75 1 1 6 GLU HB2 H 7.920 9.891 1.761 1.00 . A A . 5 GLU HB2 1 1
1 76 1 1 6 GLU HB3 H 8.380 10.207 0.050 1.00 . A A . 5 GLU HB3 1 1
1 77 1 1 6 GLU HG2 H 6.889 8.067 -0.237 1.00 . A A . 5 GLU HG2 1 1
1 78 1 1 6 GLU HG3 H 6.266 8.632 1.323 1.00 . A A . 5 GLU HG3 1 1
1 79 1 1 6 GLU N N 10.386 9.009 1.153 1.00 . A A . 5 GLU N 1 1
1 80 1 1 6 GLU O O 9.413 8.029 -1.398 1.00 . A A . 5 GLU O 1 1
1 81 1 1 6 GLU OE1 O 5.203 10.752 0.356 1.00 . A A . 5 GLU OE1 1 1
1 82 1 1 6 GLU OE2 O 5.623 9.765 -1.535 1.00 . A A . 5 GLU OE2 1 1
1 83 1 1 7 TYR C C 7.213 5.041 -1.203 1.00 . A A . 6 TYR C 1 1
1 84 1 1 7 TYR CA C 8.638 5.454 -1.180 1.00 . A A . 6 TYR CA 1 1
1 85 1 1 7 TYR CB C 9.629 4.317 -1.242 1.00 . A A . 6 TYR CB 1 1
1 86 1 1 7 TYR CD1 C 10.940 5.040 -3.229 1.00 . A A . 6 TYR CD1 1 1
1 87 1 1 7 TYR CD2 C 12.061 4.967 -1.132 1.00 . A A . 6 TYR CD2 1 1
1 88 1 1 7 TYR CE1 C 12.089 5.480 -3.840 1.00 . A A . 6 TYR CE1 1 1
1 89 1 1 7 TYR CE2 C 13.219 5.409 -1.736 1.00 . A A . 6 TYR CE2 1 1
1 90 1 1 7 TYR CG C 10.907 4.773 -1.871 1.00 . A A . 6 TYR CG 1 1
1 91 1 1 7 TYR CZ C 13.226 5.661 -3.095 1.00 . A A . 6 TYR CZ 1 1
1 92 1 1 7 TYR H H 8.833 6.010 0.829 1.00 . A A . 6 TYR H 1 1
1 93 1 1 7 TYR HA H 8.772 6.076 -2.055 1.00 . A A . 6 TYR HA 1 1
1 94 1 1 7 TYR HB2 H 9.839 3.968 -0.242 1.00 . A A . 6 TYR HB2 1 1
1 95 1 1 7 TYR HB3 H 9.227 3.512 -1.840 1.00 . A A . 6 TYR HB3 1 1
1 96 1 1 7 TYR HD1 H 12.051 4.766 -0.071 1.00 . A A . 6 TYR HD1 1 1
1 97 1 1 7 TYR HD2 H 10.028 4.903 -3.797 1.00 . A A . 6 TYR HD2 1 1
1 98 1 1 7 TYR HE1 H 14.107 5.555 -1.136 1.00 . A A . 6 TYR HE1 1 1
1 99 1 1 7 TYR HE2 H 12.096 5.678 -4.902 1.00 . A A . 6 TYR HE2 1 1
1 100 1 1 7 TYR HH H 15.098 5.535 -3.443 1.00 . A A . 6 TYR HH 1 1
1 101 1 1 7 TYR N N 8.862 6.331 -0.100 1.00 . A A . 6 TYR N 1 1
1 102 1 1 7 TYR O O 6.767 4.193 -0.439 1.00 . A A . 6 TYR O 1 1
1 103 1 1 7 TYR OH O 14.368 6.101 -3.705 1.00 . A A . 6 TYR OH 1 1
1 104 1 1 8 ARG C C 4.734 4.452 -3.069 1.00 . A A . 7 ARG C 1 1
1 105 1 1 8 ARG CA C 5.091 5.595 -2.135 1.00 . A A . 7 ARG CA 1 1
1 106 1 1 8 ARG CB C 4.561 6.909 -2.687 1.00 . A A . 7 ARG CB 1 1
1 107 1 1 8 ARG CD C 2.444 7.160 -1.306 1.00 . A A . 7 ARG CD 1 1
1 108 1 1 8 ARG CG C 3.044 7.053 -2.709 1.00 . A A . 7 ARG CG 1 1
1 109 1 1 8 ARG CZ C 2.435 8.705 0.668 1.00 . A A . 7 ARG CZ 1 1
1 110 1 1 8 ARG H H 6.952 6.328 -2.646 1.00 . A A . 7 ARG H 1 1
1 111 1 1 8 ARG HA H 4.665 5.437 -1.157 1.00 . A A . 7 ARG HA 1 1
1 112 1 1 8 ARG HB2 H 4.993 7.709 -2.104 1.00 . A A . 7 ARG HB2 1 1
1 113 1 1 8 ARG HB3 H 4.945 6.989 -3.694 1.00 . A A . 7 ARG HB3 1 1
1 114 1 1 8 ARG HD2 H 1.370 7.211 -1.405 1.00 . A A . 7 ARG HD2 1 1
1 115 1 1 8 ARG HD3 H 2.702 6.274 -0.744 1.00 . A A . 7 ARG HD3 1 1
1 116 1 1 8 ARG HE H 3.620 8.879 -0.978 1.00 . A A . 7 ARG HE 1 1
1 117 1 1 8 ARG HG2 H 2.772 7.932 -3.272 1.00 . A A . 7 ARG HG2 1 1
1 118 1 1 8 ARG HG3 H 2.636 6.173 -3.185 1.00 . A A . 7 ARG HG3 1 1
1 119 1 1 8 ARG HH11 H 0.955 7.285 0.755 1.00 . A A . 7 ARG HH11 1 1
1 120 1 1 8 ARG HH12 H 1.124 8.177 2.186 1.00 . A A . 7 ARG HH12 1 1
1 121 1 1 8 ARG HH21 H 3.759 10.252 0.927 1.00 . A A . 7 ARG HH21 1 1
1 122 1 1 8 ARG HH22 H 2.685 10.001 2.235 1.00 . A A . 7 ARG HH22 1 1
1 123 1 1 8 ARG N N 6.499 5.715 -2.032 1.00 . A A . 7 ARG N 1 1
1 124 1 1 8 ARG NE N 2.895 8.352 -0.562 1.00 . A A . 7 ARG NE 1 1
1 125 1 1 8 ARG NH1 N 1.414 8.035 1.225 1.00 . A A . 7 ARG NH1 1 1
1 126 1 1 8 ARG NH2 N 2.985 9.724 1.322 1.00 . A A . 7 ARG NH2 1 1
1 127 1 1 8 ARG O O 5.161 4.418 -4.209 1.00 . A A . 7 ARG O 1 1
1 128 1 1 9 CYS C C 1.998 2.536 -3.487 1.00 . A A . 8 CYS C 1 1
1 129 1 1 9 CYS CA C 3.508 2.423 -3.339 1.00 . A A . 8 CYS CA 1 1
1 130 1 1 9 CYS CB C 3.882 1.112 -2.649 1.00 . A A . 8 CYS CB 1 1
1 131 1 1 9 CYS H H 3.726 3.584 -1.623 1.00 . A A . 8 CYS H 1 1
1 132 1 1 9 CYS HA H 3.972 2.459 -4.314 1.00 . A A . 8 CYS HA 1 1
1 133 1 1 9 CYS HB2 H 4.956 1.057 -2.552 1.00 . A A . 8 CYS HB2 1 1
1 134 1 1 9 CYS HB3 H 3.440 1.098 -1.663 1.00 . A A . 8 CYS HB3 1 1
1 135 1 1 9 CYS HG H 3.550 -0.188 -4.818 1.00 . A A . 8 CYS HG 1 1
1 136 1 1 9 CYS N N 3.979 3.532 -2.571 1.00 . A A . 8 CYS N 1 1
1 137 1 1 9 CYS O O 1.306 3.014 -2.562 1.00 . A A . 8 CYS O 1 1
1 138 1 1 9 CYS SG S 3.337 -0.371 -3.520 1.00 . A A . 8 CYS SG 1 1
1 139 1 1 10 PHE C C -0.495 0.791 -4.815 1.00 . A A . 9 PHE C 1 1
1 140 1 1 10 PHE CA C 0.078 2.188 -4.903 1.00 . A A . 9 PHE CA 1 1
1 141 1 1 10 PHE CB C -0.175 2.780 -6.306 1.00 . A A . 9 PHE CB 1 1
1 142 1 1 10 PHE CD1 C -2.364 1.908 -7.258 1.00 . A A . 9 PHE CD1 1 1
1 143 1 1 10 PHE CD2 C -2.271 4.160 -6.492 1.00 . A A . 9 PHE CD2 1 1
1 144 1 1 10 PHE CE1 C -3.686 2.079 -7.615 1.00 . A A . 9 PHE CE1 1 1
1 145 1 1 10 PHE CE2 C -3.592 4.336 -6.845 1.00 . A A . 9 PHE CE2 1 1
1 146 1 1 10 PHE CG C -1.637 2.950 -6.688 1.00 . A A . 9 PHE CG 1 1
1 147 1 1 10 PHE CZ C -4.301 3.294 -7.408 1.00 . A A . 9 PHE CZ 1 1
1 148 1 1 10 PHE H H 2.083 1.755 -5.316 1.00 . A A . 9 PHE H 1 1
1 149 1 1 10 PHE HA H -0.392 2.817 -4.163 1.00 . A A . 9 PHE HA 1 1
1 150 1 1 10 PHE HB2 H 0.270 3.762 -6.341 1.00 . A A . 9 PHE HB2 1 1
1 151 1 1 10 PHE HB3 H 0.304 2.152 -7.044 1.00 . A A . 9 PHE HB3 1 1
1 152 1 1 10 PHE HD1 H -1.891 0.950 -7.417 1.00 . A A . 9 PHE HD1 1 1
1 153 1 1 10 PHE HD2 H -1.724 4.980 -6.051 1.00 . A A . 9 PHE HD2 1 1
1 154 1 1 10 PHE HE1 H -4.238 1.263 -8.058 1.00 . A A . 9 PHE HE1 1 1
1 155 1 1 10 PHE HE2 H -4.073 5.289 -6.682 1.00 . A A . 9 PHE HE2 1 1
1 156 1 1 10 PHE HZ H -5.336 3.435 -7.685 1.00 . A A . 9 PHE HZ 1 1
1 157 1 1 10 PHE N N 1.491 2.134 -4.630 1.00 . A A . 9 PHE N 1 1
1 158 1 1 10 PHE O O -0.066 -0.124 -5.556 1.00 . A A . 9 PHE O 1 1
1 159 1 1 11 VAL C C -3.547 -0.459 -4.109 1.00 . A A . 10 VAL C 1 1
1 160 1 1 11 VAL CA C -2.085 -0.650 -3.777 1.00 . A A . 10 VAL CA 1 1
1 161 1 1 11 VAL CB C -1.951 -1.216 -2.338 1.00 . A A . 10 VAL CB 1 1
1 162 1 1 11 VAL CG1 C -2.591 -2.592 -2.242 1.00 . A A . 10 VAL CG1 1 1
1 163 1 1 11 VAL CG2 C -0.493 -1.278 -1.907 1.00 . A A . 10 VAL CG2 1 1
1 164 1 1 11 VAL H H -1.723 1.345 -3.339 1.00 . A A . 10 VAL H 1 1
1 165 1 1 11 VAL HA H -1.647 -1.346 -4.477 1.00 . A A . 10 VAL HA 1 1
1 166 1 1 11 VAL HB H -2.480 -0.551 -1.670 1.00 . A A . 10 VAL HB 1 1
1 167 1 1 11 VAL HG11 H -2.158 -3.240 -2.989 1.00 . A A . 10 VAL HG11 1 1
1 168 1 1 11 VAL HG12 H -2.428 -3.013 -1.261 1.00 . A A . 10 VAL HG12 1 1
1 169 1 1 11 VAL HG13 H -3.651 -2.503 -2.433 1.00 . A A . 10 VAL HG13 1 1
1 170 1 1 11 VAL HG21 H -0.056 -0.292 -1.954 1.00 . A A . 10 VAL HG21 1 1
1 171 1 1 11 VAL HG22 H -0.431 -1.653 -0.896 1.00 . A A . 10 VAL HG22 1 1
1 172 1 1 11 VAL HG23 H 0.043 -1.942 -2.567 1.00 . A A . 10 VAL HG23 1 1
1 173 1 1 11 VAL N N -1.429 0.609 -3.922 1.00 . A A . 10 VAL N 1 1
1 174 1 1 11 VAL O O -4.269 0.242 -3.403 1.00 . A A . 10 VAL O 1 1
1 175 1 1 12 GLY C C -5.946 -2.320 -5.636 1.00 . A A . 11 GLY C 1 1
1 176 1 1 12 GLY CA C -5.317 -0.974 -5.598 1.00 . A A . 11 GLY CA 1 1
1 177 1 1 12 GLY H H -3.346 -1.638 -5.668 1.00 . A A . 11 GLY H 1 1
1 178 1 1 12 GLY HA2 H -5.870 -0.353 -4.911 1.00 . A A . 11 GLY HA2 1 1
1 179 1 1 12 GLY HA3 H -5.350 -0.545 -6.589 1.00 . A A . 11 GLY HA3 1 1
1 180 1 1 12 GLY N N -3.967 -1.069 -5.166 1.00 . A A . 11 GLY N 1 1
1 181 1 1 12 GLY O O -5.257 -3.324 -5.783 1.00 . A A . 11 GLY O 1 1
1 182 1 1 13 GLY C C -7.892 -4.255 -4.153 1.00 . A A . 12 GLY C 1 1
1 183 1 1 13 GLY CA C -7.889 -3.623 -5.507 1.00 . A A . 12 GLY CA 1 1
1 184 1 1 13 GLY H H -7.734 -1.548 -5.286 1.00 . A A . 12 GLY H 1 1
1 185 1 1 13 GLY HA2 H -8.908 -3.476 -5.834 1.00 . A A . 12 GLY HA2 1 1
1 186 1 1 13 GLY HA3 H -7.380 -4.278 -6.199 1.00 . A A . 12 GLY HA3 1 1
1 187 1 1 13 GLY N N -7.225 -2.367 -5.474 1.00 . A A . 12 GLY N 1 1
1 188 1 1 13 GLY O O -7.636 -5.450 -4.008 1.00 . A A . 12 GLY O 1 1
1 189 1 1 14 LEU C C -9.710 -4.236 -1.564 1.00 . A A . 13 LEU C 1 1
1 190 1 1 14 LEU CA C -8.272 -3.877 -1.818 1.00 . A A . 13 LEU CA 1 1
1 191 1 1 14 LEU CB C -7.837 -2.752 -0.878 1.00 . A A . 13 LEU CB 1 1
1 192 1 1 14 LEU CD1 C -6.122 -1.100 -0.155 1.00 . A A . 13 LEU CD1 1 1
1 193 1 1 14 LEU CD2 C -5.492 -3.459 -0.422 1.00 . A A . 13 LEU CD2 1 1
1 194 1 1 14 LEU CG C -6.366 -2.348 -0.952 1.00 . A A . 13 LEU CG 1 1
1 195 1 1 14 LEU H H -8.333 -2.501 -3.379 1.00 . A A . 13 LEU H 1 1
1 196 1 1 14 LEU HA H -7.645 -4.742 -1.661 1.00 . A A . 13 LEU HA 1 1
1 197 1 1 14 LEU HB2 H -8.436 -1.882 -1.102 1.00 . A A . 13 LEU HB2 1 1
1 198 1 1 14 LEU HB3 H -8.053 -3.059 0.134 1.00 . A A . 13 LEU HB3 1 1
1 199 1 1 14 LEU HD11 H -6.381 -1.279 0.879 1.00 . A A . 13 LEU HD11 1 1
1 200 1 1 14 LEU HD12 H -5.080 -0.826 -0.225 1.00 . A A . 13 LEU HD12 1 1
1 201 1 1 14 LEU HD13 H -6.730 -0.297 -0.543 1.00 . A A . 13 LEU HD13 1 1
1 202 1 1 14 LEU HD21 H -5.791 -3.736 0.577 1.00 . A A . 13 LEU HD21 1 1
1 203 1 1 14 LEU HD22 H -5.583 -4.312 -1.075 1.00 . A A . 13 LEU HD22 1 1
1 204 1 1 14 LEU HD23 H -4.463 -3.131 -0.417 1.00 . A A . 13 LEU HD23 1 1
1 205 1 1 14 LEU HG H -6.088 -2.163 -1.979 1.00 . A A . 13 LEU HG 1 1
1 206 1 1 14 LEU N N -8.161 -3.447 -3.177 1.00 . A A . 13 LEU N 1 1
1 207 1 1 14 LEU O O -10.571 -4.044 -2.438 1.00 . A A . 13 LEU O 1 1
1 208 1 1 15 ALA C C -11.965 -3.876 0.555 1.00 . A A . 14 ALA C 1 1
1 209 1 1 15 ALA CA C -11.323 -5.086 -0.093 1.00 . A A . 14 ALA CA 1 1
1 210 1 1 15 ALA CB C -11.339 -6.283 0.841 1.00 . A A . 14 ALA CB 1 1
1 211 1 1 15 ALA H H -9.304 -4.846 0.281 1.00 . A A . 14 ALA H 1 1
1 212 1 1 15 ALA HA H -11.828 -5.346 -1.013 1.00 . A A . 14 ALA HA 1 1
1 213 1 1 15 ALA HB1 H -10.816 -6.033 1.751 1.00 . A A . 14 ALA HB1 1 1
1 214 1 1 15 ALA HB2 H -12.358 -6.561 1.066 1.00 . A A . 14 ALA HB2 1 1
1 215 1 1 15 ALA HB3 H -10.836 -7.108 0.357 1.00 . A A . 14 ALA HB3 1 1
1 216 1 1 15 ALA N N -9.991 -4.742 -0.417 1.00 . A A . 14 ALA N 1 1
1 217 1 1 15 ALA O O -11.271 -3.022 1.095 1.00 . A A . 14 ALA O 1 1
1 218 1 1 16 TRP C C -13.922 -2.660 2.629 1.00 . A A . 15 TRP C 1 1
1 219 1 1 16 TRP CA C -13.948 -2.654 1.110 1.00 . A A . 15 TRP CA 1 1
1 220 1 1 16 TRP CB C -15.336 -2.442 0.530 1.00 . A A . 15 TRP CB 1 1
1 221 1 1 16 TRP CD1 C -15.320 -0.527 -1.129 1.00 . A A . 15 TRP CD1 1 1
1 222 1 1 16 TRP CD2 C -15.042 -2.518 -2.064 1.00 . A A . 15 TRP CD2 1 1
1 223 1 1 16 TRP CE2 C -15.006 -1.547 -3.078 1.00 . A A . 15 TRP CE2 1 1
1 224 1 1 16 TRP CE3 C -14.888 -3.848 -2.398 1.00 . A A . 15 TRP CE3 1 1
1 225 1 1 16 TRP CG C -15.253 -1.839 -0.832 1.00 . A A . 15 TRP CG 1 1
1 226 1 1 16 TRP CH2 C -14.669 -3.202 -4.721 1.00 . A A . 15 TRP CH2 1 1
1 227 1 1 16 TRP CZ2 C -14.818 -1.876 -4.416 1.00 . A A . 15 TRP CZ2 1 1
1 228 1 1 16 TRP CZ3 C -14.701 -4.188 -3.724 1.00 . A A . 15 TRP CZ3 1 1
1 229 1 1 16 TRP H H -13.801 -4.453 0.047 1.00 . A A . 15 TRP H 1 1
1 230 1 1 16 TRP HA H -13.330 -1.840 0.769 1.00 . A A . 15 TRP HA 1 1
1 231 1 1 16 TRP HB2 H -15.848 -3.391 0.457 1.00 . A A . 15 TRP HB2 1 1
1 232 1 1 16 TRP HB3 H -15.897 -1.770 1.163 1.00 . A A . 15 TRP HB3 1 1
1 233 1 1 16 TRP HD1 H -15.464 0.237 -0.383 1.00 . A A . 15 TRP HD1 1 1
1 234 1 1 16 TRP HE1 H -15.180 0.544 -2.919 1.00 . A A . 15 TRP HE1 1 1
1 235 1 1 16 TRP HE3 H -14.909 -4.579 -1.604 1.00 . A A . 15 TRP HE3 1 1
1 236 1 1 16 TRP HH2 H -14.521 -3.503 -5.748 1.00 . A A . 15 TRP HH2 1 1
1 237 1 1 16 TRP HZ2 H -14.787 -1.130 -5.197 1.00 . A A . 15 TRP HZ2 1 1
1 238 1 1 16 TRP HZ3 H -14.581 -5.224 -4.004 1.00 . A A . 15 TRP HZ3 1 1
1 239 1 1 16 TRP N N -13.269 -3.782 0.515 1.00 . A A . 15 TRP N 1 1
1 240 1 1 16 TRP NE1 N -15.172 -0.332 -2.476 1.00 . A A . 15 TRP NE1 1 1
1 241 1 1 16 TRP O O -14.366 -1.719 3.266 1.00 . A A . 15 TRP O 1 1
1 242 1 1 17 ALA C C -11.765 -3.665 4.995 1.00 . A A . 16 ALA C 1 1
1 243 1 1 17 ALA CA C -13.236 -3.862 4.614 1.00 . A A . 16 ALA CA 1 1
1 244 1 1 17 ALA CB C -13.728 -5.224 5.078 1.00 . A A . 16 ALA CB 1 1
1 245 1 1 17 ALA H H -13.103 -4.470 2.617 1.00 . A A . 16 ALA H 1 1
1 246 1 1 17 ALA HA H -13.833 -3.098 5.090 1.00 . A A . 16 ALA HA 1 1
1 247 1 1 17 ALA HB1 H -13.136 -5.995 4.608 1.00 . A A . 16 ALA HB1 1 1
1 248 1 1 17 ALA HB2 H -13.627 -5.296 6.151 1.00 . A A . 16 ALA HB2 1 1
1 249 1 1 17 ALA HB3 H -14.765 -5.346 4.803 1.00 . A A . 16 ALA HB3 1 1
1 250 1 1 17 ALA N N -13.403 -3.735 3.189 1.00 . A A . 16 ALA N 1 1
1 251 1 1 17 ALA O O -11.415 -3.720 6.170 1.00 . A A . 16 ALA O 1 1
1 252 1 1 18 THR C C -9.247 -1.936 4.957 1.00 . A A . 17 THR C 1 1
1 253 1 1 18 THR CA C -9.502 -3.237 4.220 1.00 . A A . 17 THR CA 1 1
1 254 1 1 18 THR CB C -8.696 -3.261 2.891 1.00 . A A . 17 THR CB 1 1
1 255 1 1 18 THR CG2 C -7.207 -3.021 3.141 1.00 . A A . 17 THR CG2 1 1
1 256 1 1 18 THR H H -11.226 -3.343 3.066 1.00 . A A . 17 THR H 1 1
1 257 1 1 18 THR HA H -9.162 -4.054 4.840 1.00 . A A . 17 THR HA 1 1
1 258 1 1 18 THR HB H -9.079 -2.489 2.240 1.00 . A A . 17 THR HB 1 1
1 259 1 1 18 THR HG1 H -8.549 -5.151 2.936 1.00 . A A . 17 THR HG1 1 1
1 260 1 1 18 THR HG21 H -6.810 -3.815 3.756 1.00 . A A . 17 THR HG21 1 1
1 261 1 1 18 THR HG22 H -6.681 -2.999 2.199 1.00 . A A . 17 THR HG22 1 1
1 262 1 1 18 THR HG23 H -7.075 -2.075 3.645 1.00 . A A . 17 THR HG23 1 1
1 263 1 1 18 THR N N -10.916 -3.426 3.992 1.00 . A A . 17 THR N 1 1
1 264 1 1 18 THR O O -9.635 -0.850 4.501 1.00 . A A . 17 THR O 1 1
1 265 1 1 18 THR OG1 O -8.862 -4.535 2.259 1.00 . A A . 17 THR OG1 1 1
1 266 1 1 19 THR C C -6.821 -0.612 6.693 1.00 . A A . 18 THR C 1 1
1 267 1 1 19 THR CA C -8.291 -0.912 6.872 1.00 . A A . 18 THR CA 1 1
1 268 1 1 19 THR CB C -8.574 -1.179 8.371 1.00 . A A . 18 THR CB 1 1
1 269 1 1 19 THR CG2 C -10.051 -1.463 8.609 1.00 . A A . 18 THR CG2 1 1
1 270 1 1 19 THR H H -8.318 -2.943 6.359 1.00 . A A . 18 THR H 1 1
1 271 1 1 19 THR HA H -8.886 -0.073 6.543 1.00 . A A . 18 THR HA 1 1
1 272 1 1 19 THR HB H -8.291 -0.298 8.927 1.00 . A A . 18 THR HB 1 1
1 273 1 1 19 THR HG1 H -7.747 -2.989 8.163 1.00 . A A . 18 THR HG1 1 1
1 274 1 1 19 THR HG21 H -10.345 -2.335 8.042 1.00 . A A . 18 THR HG21 1 1
1 275 1 1 19 THR HG22 H -10.219 -1.645 9.660 1.00 . A A . 18 THR HG22 1 1
1 276 1 1 19 THR HG23 H -10.638 -0.614 8.292 1.00 . A A . 18 THR HG23 1 1
1 277 1 1 19 THR N N -8.611 -2.047 6.082 1.00 . A A . 18 THR N 1 1
1 278 1 1 19 THR O O -6.061 -1.473 6.256 1.00 . A A . 18 THR O 1 1
1 279 1 1 19 THR OG1 O -7.787 -2.295 8.840 1.00 . A A . 18 THR OG1 1 1
1 280 1 1 20 ASP C C -4.217 0.218 8.039 1.00 . A A . 19 ASP C 1 1
1 281 1 1 20 ASP CA C -4.987 0.899 6.947 1.00 . A A . 19 ASP CA 1 1
1 282 1 1 20 ASP CB C -4.675 2.386 6.810 1.00 . A A . 19 ASP CB 1 1
1 283 1 1 20 ASP CG C -5.567 3.326 7.573 1.00 . A A . 19 ASP CG 1 1
1 284 1 1 20 ASP H H -7.041 1.287 7.265 1.00 . A A . 19 ASP H 1 1
1 285 1 1 20 ASP HA H -4.671 0.401 6.041 1.00 . A A . 19 ASP HA 1 1
1 286 1 1 20 ASP HB2 H -3.661 2.566 7.134 1.00 . A A . 19 ASP HB2 1 1
1 287 1 1 20 ASP HB3 H -4.750 2.625 5.762 1.00 . A A . 19 ASP HB3 1 1
1 288 1 1 20 ASP N N -6.403 0.587 7.009 1.00 . A A . 19 ASP N 1 1
1 289 1 1 20 ASP O O -3.017 -0.001 7.926 1.00 . A A . 19 ASP O 1 1
1 290 1 1 20 ASP OD1 O -5.350 3.590 8.749 1.00 . A A . 19 ASP OD1 1 1
1 291 1 1 20 ASP OD2 O -6.487 3.900 6.952 1.00 . A A . 19 ASP OD2 1 1
1 292 1 1 21 GLN C C -3.974 -2.341 9.596 1.00 . A A . 20 GLN C 1 1
1 293 1 1 21 GLN CA C -4.408 -0.965 10.144 1.00 . A A . 20 GLN CA 1 1
1 294 1 1 21 GLN CB C -5.475 -1.147 11.223 1.00 . A A . 20 GLN CB 1 1
1 295 1 1 21 GLN CD C -6.137 -2.234 13.377 1.00 . A A . 20 GLN CD 1 1
1 296 1 1 21 GLN CG C -5.018 -1.969 12.410 1.00 . A A . 20 GLN CG 1 1
1 297 1 1 21 GLN H H -5.865 0.145 9.071 1.00 . A A . 20 GLN H 1 1
1 298 1 1 21 GLN HA H -3.550 -0.473 10.574 1.00 . A A . 20 GLN HA 1 1
1 299 1 1 21 GLN HB2 H -5.780 -0.176 11.584 1.00 . A A . 20 GLN HB2 1 1
1 300 1 1 21 GLN HB3 H -6.332 -1.638 10.785 1.00 . A A . 20 GLN HB3 1 1
1 301 1 1 21 GLN HE21 H -6.626 -3.827 12.352 1.00 . A A . 20 GLN HE21 1 1
1 302 1 1 21 GLN HE22 H -7.589 -3.479 13.760 1.00 . A A . 20 GLN HE22 1 1
1 303 1 1 21 GLN HG2 H -4.641 -2.915 12.051 1.00 . A A . 20 GLN HG2 1 1
1 304 1 1 21 GLN HG3 H -4.230 -1.440 12.924 1.00 . A A . 20 GLN HG3 1 1
1 305 1 1 21 GLN N N -4.937 -0.161 9.064 1.00 . A A . 20 GLN N 1 1
1 306 1 1 21 GLN NE2 N -6.859 -3.290 13.137 1.00 . A A . 20 GLN NE2 1 1
1 307 1 1 21 GLN O O -2.860 -2.793 9.838 1.00 . A A . 20 GLN O 1 1
1 308 1 1 21 GLN OE1 O -6.367 -1.487 14.308 1.00 . A A . 20 GLN OE1 1 1
1 309 1 1 22 THR C C -3.582 -4.154 7.081 1.00 . A A . 21 THR C 1 1
1 310 1 1 22 THR CA C -4.558 -4.282 8.260 1.00 . A A . 21 THR CA 1 1
1 311 1 1 22 THR CB C -5.857 -5.046 7.858 1.00 . A A . 21 THR CB 1 1
1 312 1 1 22 THR CG2 C -6.574 -5.581 9.091 1.00 . A A . 21 THR CG2 1 1
1 313 1 1 22 THR H H -5.739 -2.597 8.644 1.00 . A A . 21 THR H 1 1
1 314 1 1 22 THR HA H -4.054 -4.848 9.031 1.00 . A A . 21 THR HA 1 1
1 315 1 1 22 THR HB H -5.583 -5.876 7.223 1.00 . A A . 21 THR HB 1 1
1 316 1 1 22 THR HG1 H -7.056 -4.739 6.380 1.00 . A A . 21 THR HG1 1 1
1 317 1 1 22 THR HG21 H -6.837 -4.758 9.738 1.00 . A A . 21 THR HG21 1 1
1 318 1 1 22 THR HG22 H -7.472 -6.099 8.787 1.00 . A A . 21 THR HG22 1 1
1 319 1 1 22 THR HG23 H -5.927 -6.264 9.621 1.00 . A A . 21 THR HG23 1 1
1 320 1 1 22 THR N N -4.858 -2.985 8.839 1.00 . A A . 21 THR N 1 1
1 321 1 1 22 THR O O -2.697 -4.994 6.901 1.00 . A A . 21 THR O 1 1
1 322 1 1 22 THR OG1 O -6.753 -4.178 7.126 1.00 . A A . 21 THR OG1 1 1
1 323 1 1 23 LEU C C -1.412 -2.613 5.624 1.00 . A A . 22 LEU C 1 1
1 324 1 1 23 LEU CA C -2.864 -2.776 5.179 1.00 . A A . 22 LEU CA 1 1
1 325 1 1 23 LEU CB C -3.307 -1.473 4.499 1.00 . A A . 22 LEU CB 1 1
1 326 1 1 23 LEU CD1 C -2.909 -2.002 2.076 1.00 . A A . 22 LEU CD1 1 1
1 327 1 1 23 LEU CD2 C -2.811 0.374 2.870 1.00 . A A . 22 LEU CD2 1 1
1 328 1 1 23 LEU CG C -2.551 -1.079 3.226 1.00 . A A . 22 LEU CG 1 1
1 329 1 1 23 LEU H H -4.485 -2.473 6.514 1.00 . A A . 22 LEU H 1 1
1 330 1 1 23 LEU HA H -2.943 -3.582 4.466 1.00 . A A . 22 LEU HA 1 1
1 331 1 1 23 LEU HB2 H -4.358 -1.547 4.262 1.00 . A A . 22 LEU HB2 1 1
1 332 1 1 23 LEU HB3 H -3.175 -0.678 5.217 1.00 . A A . 22 LEU HB3 1 1
1 333 1 1 23 LEU HD11 H -3.966 -1.919 1.870 1.00 . A A . 22 LEU HD11 1 1
1 334 1 1 23 LEU HD12 H -2.350 -1.725 1.195 1.00 . A A . 22 LEU HD12 1 1
1 335 1 1 23 LEU HD13 H -2.679 -3.021 2.348 1.00 . A A . 22 LEU HD13 1 1
1 336 1 1 23 LEU HD21 H -2.469 1.009 3.674 1.00 . A A . 22 LEU HD21 1 1
1 337 1 1 23 LEU HD22 H -2.282 0.625 1.962 1.00 . A A . 22 LEU HD22 1 1
1 338 1 1 23 LEU HD23 H -3.870 0.520 2.721 1.00 . A A . 22 LEU HD23 1 1
1 339 1 1 23 LEU HG H -1.493 -1.199 3.410 1.00 . A A . 22 LEU HG 1 1
1 340 1 1 23 LEU N N -3.730 -3.072 6.318 1.00 . A A . 22 LEU N 1 1
1 341 1 1 23 LEU O O -0.519 -3.288 5.108 1.00 . A A . 22 LEU O 1 1
1 342 1 1 24 GLY C C 0.918 -2.569 7.525 1.00 . A A . 23 GLY C 1 1
1 343 1 1 24 GLY CA C 0.129 -1.384 7.053 1.00 . A A . 23 GLY CA 1 1
1 344 1 1 24 GLY H H -1.963 -1.268 7.019 1.00 . A A . 23 GLY H 1 1
1 345 1 1 24 GLY HA2 H 0.665 -0.916 6.241 1.00 . A A . 23 GLY HA2 1 1
1 346 1 1 24 GLY HA3 H 0.041 -0.675 7.863 1.00 . A A . 23 GLY HA3 1 1
1 347 1 1 24 GLY N N -1.202 -1.722 6.593 1.00 . A A . 23 GLY N 1 1
1 348 1 1 24 GLY O O 1.941 -2.888 6.934 1.00 . A A . 23 GLY O 1 1
1 349 1 1 25 GLU C C 1.368 -5.544 8.126 1.00 . A A . 24 GLU C 1 1
1 350 1 1 25 GLU CA C 1.078 -4.423 9.109 1.00 . A A . 24 GLU CA 1 1
1 351 1 1 25 GLU CB C 0.352 -4.919 10.349 1.00 . A A . 24 GLU CB 1 1
1 352 1 1 25 GLU CD C 1.850 -3.601 11.874 1.00 . A A . 24 GLU CD 1 1
1 353 1 1 25 GLU CG C 0.412 -3.916 11.485 1.00 . A A . 24 GLU CG 1 1
1 354 1 1 25 GLU H H -0.487 -3.022 8.867 1.00 . A A . 24 GLU H 1 1
1 355 1 1 25 GLU HA H 2.039 -4.039 9.422 1.00 . A A . 24 GLU HA 1 1
1 356 1 1 25 GLU HB2 H -0.683 -5.102 10.100 1.00 . A A . 24 GLU HB2 1 1
1 357 1 1 25 GLU HB3 H 0.808 -5.839 10.683 1.00 . A A . 24 GLU HB3 1 1
1 358 1 1 25 GLU HG2 H -0.073 -3.004 11.169 1.00 . A A . 24 GLU HG2 1 1
1 359 1 1 25 GLU HG3 H -0.101 -4.320 12.346 1.00 . A A . 24 GLU HG3 1 1
1 360 1 1 25 GLU N N 0.387 -3.281 8.507 1.00 . A A . 24 GLU N 1 1
1 361 1 1 25 GLU O O 2.345 -6.287 8.278 1.00 . A A . 24 GLU O 1 1
1 362 1 1 25 GLU OE1 O 2.478 -2.729 11.219 1.00 . A A . 24 GLU OE1 1 1
1 363 1 1 25 GLU OE2 O 2.363 -4.242 12.802 1.00 . A A . 24 GLU OE2 1 1
1 364 1 1 26 ALA C C 2.043 -6.321 5.313 1.00 . A A . 25 ALA C 1 1
1 365 1 1 26 ALA CA C 0.751 -6.640 6.076 1.00 . A A . 25 ALA CA 1 1
1 366 1 1 26 ALA CB C -0.433 -6.660 5.135 1.00 . A A . 25 ALA CB 1 1
1 367 1 1 26 ALA H H -0.234 -5.056 7.062 1.00 . A A . 25 ALA H 1 1
1 368 1 1 26 ALA HA H 0.844 -7.609 6.544 1.00 . A A . 25 ALA HA 1 1
1 369 1 1 26 ALA HB1 H -0.512 -5.690 4.665 1.00 . A A . 25 ALA HB1 1 1
1 370 1 1 26 ALA HB2 H -0.288 -7.419 4.382 1.00 . A A . 25 ALA HB2 1 1
1 371 1 1 26 ALA HB3 H -1.334 -6.863 5.694 1.00 . A A . 25 ALA HB3 1 1
1 372 1 1 26 ALA N N 0.539 -5.659 7.111 1.00 . A A . 25 ALA N 1 1
1 373 1 1 26 ALA O O 2.815 -7.215 4.960 1.00 . A A . 25 ALA O 1 1
1 374 1 1 27 PHE C C 4.655 -4.404 5.343 1.00 . A A . 26 PHE C 1 1
1 375 1 1 27 PHE CA C 3.467 -4.592 4.401 1.00 . A A . 26 PHE CA 1 1
1 376 1 1 27 PHE CB C 3.181 -3.326 3.580 1.00 . A A . 26 PHE CB 1 1
1 377 1 1 27 PHE CD1 C 0.926 -3.566 2.465 1.00 . A A . 26 PHE CD1 1 1
1 378 1 1 27 PHE CD2 C 2.876 -3.801 1.131 1.00 . A A . 26 PHE CD2 1 1
1 379 1 1 27 PHE CE1 C 0.139 -3.792 1.353 1.00 . A A . 26 PHE CE1 1 1
1 380 1 1 27 PHE CE2 C 2.097 -4.026 0.017 1.00 . A A . 26 PHE CE2 1 1
1 381 1 1 27 PHE CG C 2.305 -3.568 2.368 1.00 . A A . 26 PHE CG 1 1
1 382 1 1 27 PHE CZ C 0.726 -4.022 0.128 1.00 . A A . 26 PHE CZ 1 1
1 383 1 1 27 PHE H H 1.666 -4.374 5.468 1.00 . A A . 26 PHE H 1 1
1 384 1 1 27 PHE HA H 3.731 -5.387 3.718 1.00 . A A . 26 PHE HA 1 1
1 385 1 1 27 PHE HB2 H 2.685 -2.604 4.211 1.00 . A A . 26 PHE HB2 1 1
1 386 1 1 27 PHE HB3 H 4.117 -2.910 3.237 1.00 . A A . 26 PHE HB3 1 1
1 387 1 1 27 PHE HD1 H 0.461 -3.386 3.425 1.00 . A A . 26 PHE HD1 1 1
1 388 1 1 27 PHE HD2 H 3.951 -3.807 1.044 1.00 . A A . 26 PHE HD2 1 1
1 389 1 1 27 PHE HE1 H -0.937 -3.790 1.440 1.00 . A A . 26 PHE HE1 1 1
1 390 1 1 27 PHE HE2 H 2.563 -4.209 -0.942 1.00 . A A . 26 PHE HE2 1 1
1 391 1 1 27 PHE HZ H 0.111 -4.200 -0.742 1.00 . A A . 26 PHE HZ 1 1
1 392 1 1 27 PHE N N 2.290 -5.045 5.108 1.00 . A A . 26 PHE N 1 1
1 393 1 1 27 PHE O O 5.803 -4.444 4.903 1.00 . A A . 26 PHE O 1 1
1 394 1 1 28 SER C C 6.248 -5.422 7.734 1.00 . A A . 27 SER C 1 1
1 395 1 1 28 SER CA C 5.429 -4.125 7.667 1.00 . A A . 27 SER CA 1 1
1 396 1 1 28 SER CB C 4.800 -3.842 9.040 1.00 . A A . 27 SER CB 1 1
1 397 1 1 28 SER H H 3.449 -4.105 6.932 1.00 . A A . 27 SER H 1 1
1 398 1 1 28 SER HA H 6.084 -3.309 7.400 1.00 . A A . 27 SER HA 1 1
1 399 1 1 28 SER HB2 H 4.189 -4.683 9.330 1.00 . A A . 27 SER HB2 1 1
1 400 1 1 28 SER HB3 H 5.583 -3.697 9.770 1.00 . A A . 27 SER HB3 1 1
1 401 1 1 28 SER HG H 3.463 -2.659 9.825 1.00 . A A . 27 SER HG 1 1
1 402 1 1 28 SER N N 4.379 -4.230 6.637 1.00 . A A . 27 SER N 1 1
1 403 1 1 28 SER O O 7.404 -5.427 8.142 1.00 . A A . 27 SER O 1 1
1 404 1 1 28 SER OG O 3.989 -2.684 9.001 1.00 . A A . 27 SER OG 1 1
1 405 1 1 29 GLN C C 7.292 -7.890 6.133 1.00 . A A . 28 GLN C 1 1
1 406 1 1 29 GLN CA C 6.256 -7.815 7.278 1.00 . A A . 28 GLN CA 1 1
1 407 1 1 29 GLN CB C 5.165 -8.879 7.084 1.00 . A A . 28 GLN CB 1 1
1 408 1 1 29 GLN CD C 6.084 -10.596 8.692 1.00 . A A . 28 GLN CD 1 1
1 409 1 1 29 GLN CG C 5.630 -10.311 7.270 1.00 . A A . 28 GLN CG 1 1
1 410 1 1 29 GLN H H 4.702 -6.427 6.993 1.00 . A A . 28 GLN H 1 1
1 411 1 1 29 GLN HA H 6.746 -7.982 8.225 1.00 . A A . 28 GLN HA 1 1
1 412 1 1 29 GLN HB2 H 4.371 -8.692 7.793 1.00 . A A . 28 GLN HB2 1 1
1 413 1 1 29 GLN HB3 H 4.764 -8.780 6.086 1.00 . A A . 28 GLN HB3 1 1
1 414 1 1 29 GLN HE21 H 4.250 -11.113 9.206 1.00 . A A . 28 GLN HE21 1 1
1 415 1 1 29 GLN HE22 H 5.462 -11.180 10.447 1.00 . A A . 28 GLN HE22 1 1
1 416 1 1 29 GLN HG2 H 4.817 -10.975 7.019 1.00 . A A . 28 GLN HG2 1 1
1 417 1 1 29 GLN HG3 H 6.459 -10.477 6.599 1.00 . A A . 28 GLN HG3 1 1
1 418 1 1 29 GLN N N 5.629 -6.511 7.296 1.00 . A A . 28 GLN N 1 1
1 419 1 1 29 GLN NE2 N 5.167 -11.008 9.530 1.00 . A A . 28 GLN NE2 1 1
1 420 1 1 29 GLN O O 8.164 -8.746 6.124 1.00 . A A . 28 GLN O 1 1
1 421 1 1 29 GLN OE1 O 7.237 -10.441 9.034 1.00 . A A . 28 GLN OE1 1 1
1 422 1 1 30 PHE C C 9.076 -5.811 4.160 1.00 . A A . 29 PHE C 1 1
1 423 1 1 30 PHE CA C 8.070 -6.940 4.039 1.00 . A A . 29 PHE CA 1 1
1 424 1 1 30 PHE CB C 7.294 -6.791 2.718 1.00 . A A . 29 PHE CB 1 1
1 425 1 1 30 PHE CD1 C 5.399 -8.457 2.791 1.00 . A A . 29 PHE CD1 1 1
1 426 1 1 30 PHE CD2 C 7.157 -8.791 1.212 1.00 . A A . 29 PHE CD2 1 1
1 427 1 1 30 PHE CE1 C 4.774 -9.604 2.335 1.00 . A A . 29 PHE CE1 1 1
1 428 1 1 30 PHE CE2 C 6.536 -9.932 0.755 1.00 . A A . 29 PHE CE2 1 1
1 429 1 1 30 PHE CG C 6.600 -8.038 2.235 1.00 . A A . 29 PHE CG 1 1
1 430 1 1 30 PHE CZ C 5.344 -10.342 1.315 1.00 . A A . 29 PHE CZ 1 1
1 431 1 1 30 PHE H H 6.482 -6.291 5.274 1.00 . A A . 29 PHE H 1 1
1 432 1 1 30 PHE HA H 8.607 -7.876 4.013 1.00 . A A . 29 PHE HA 1 1
1 433 1 1 30 PHE HB2 H 6.540 -6.028 2.838 1.00 . A A . 29 PHE HB2 1 1
1 434 1 1 30 PHE HB3 H 7.984 -6.475 1.949 1.00 . A A . 29 PHE HB3 1 1
1 435 1 1 30 PHE HD1 H 8.099 -8.491 0.759 1.00 . A A . 29 PHE HD1 1 1
1 436 1 1 30 PHE HD2 H 4.956 -7.879 3.589 1.00 . A A . 29 PHE HD2 1 1
1 437 1 1 30 PHE HE1 H 6.998 -10.497 -0.042 1.00 . A A . 29 PHE HE1 1 1
1 438 1 1 30 PHE HE2 H 3.845 -9.927 2.777 1.00 . A A . 29 PHE HE2 1 1
1 439 1 1 30 PHE HZ H 4.862 -11.237 0.951 1.00 . A A . 29 PHE HZ 1 1
1 440 1 1 30 PHE N N 7.172 -6.980 5.183 1.00 . A A . 29 PHE N 1 1
1 441 1 1 30 PHE O O 10.266 -6.000 3.919 1.00 . A A . 29 PHE O 1 1
1 442 1 1 31 GLY C C 9.189 -2.467 5.562 1.00 . A A . 30 GLY C 1 1
1 443 1 1 31 GLY CA C 9.526 -3.548 4.581 1.00 . A A . 30 GLY CA 1 1
1 444 1 1 31 GLY H H 7.692 -4.520 4.848 1.00 . A A . 30 GLY H 1 1
1 445 1 1 31 GLY HA2 H 10.517 -3.917 4.801 1.00 . A A . 30 GLY HA2 1 1
1 446 1 1 31 GLY HA3 H 9.532 -3.123 3.588 1.00 . A A . 30 GLY HA3 1 1
1 447 1 1 31 GLY N N 8.624 -4.641 4.558 1.00 . A A . 30 GLY N 1 1
1 448 1 1 31 GLY O O 8.139 -2.476 6.187 1.00 . A A . 30 GLY O 1 1
1 449 1 1 32 GLU C C 8.924 0.571 6.078 1.00 . A A . 31 GLU C 1 1
1 450 1 1 32 GLU CA C 10.045 -0.361 6.507 1.00 . A A . 31 GLU CA 1 1
1 451 1 1 32 GLU CB C 11.371 0.361 6.387 1.00 . A A . 31 GLU CB 1 1
1 452 1 1 32 GLU CD C 12.604 0.378 8.524 1.00 . A A . 31 GLU CD 1 1
1 453 1 1 32 GLU CG C 12.488 -0.267 7.176 1.00 . A A . 31 GLU CG 1 1
1 454 1 1 32 GLU H H 10.923 -1.662 5.126 1.00 . A A . 31 GLU H 1 1
1 455 1 1 32 GLU HA H 9.917 -0.660 7.536 1.00 . A A . 31 GLU HA 1 1
1 456 1 1 32 GLU HB2 H 11.660 0.392 5.347 1.00 . A A . 31 GLU HB2 1 1
1 457 1 1 32 GLU HB3 H 11.233 1.371 6.745 1.00 . A A . 31 GLU HB3 1 1
1 458 1 1 32 GLU HG2 H 12.283 -1.320 7.301 1.00 . A A . 31 GLU HG2 1 1
1 459 1 1 32 GLU HG3 H 13.416 -0.131 6.642 1.00 . A A . 31 GLU HG3 1 1
1 460 1 1 32 GLU N N 10.115 -1.539 5.662 1.00 . A A . 31 GLU N 1 1
1 461 1 1 32 GLU O O 8.962 1.126 4.973 1.00 . A A . 31 GLU O 1 1
1 462 1 1 32 GLU OE1 O 11.598 0.508 9.226 1.00 . A A . 31 GLU OE1 1 1
1 463 1 1 32 GLU OE2 O 13.684 0.884 8.854 1.00 . A A . 31 GLU OE2 1 1
1 464 1 1 33 ILE C C 6.956 2.957 7.355 1.00 . A A . 32 ILE C 1 1
1 465 1 1 33 ILE CA C 6.800 1.583 6.681 1.00 . A A . 32 ILE CA 1 1
1 466 1 1 33 ILE CB C 5.494 0.886 7.216 1.00 . A A . 32 ILE CB 1 1
1 467 1 1 33 ILE CD1 C 5.257 -0.597 5.134 1.00 . A A . 32 ILE CD1 1 1
1 468 1 1 33 ILE CG1 C 5.351 -0.534 6.644 1.00 . A A . 32 ILE CG1 1 1
1 469 1 1 33 ILE CG2 C 4.235 1.705 6.910 1.00 . A A . 32 ILE CG2 1 1
1 470 1 1 33 ILE H H 8.047 0.330 7.830 1.00 . A A . 32 ILE H 1 1
1 471 1 1 33 ILE HA H 6.711 1.715 5.613 1.00 . A A . 32 ILE HA 1 1
1 472 1 1 33 ILE HB H 5.575 0.818 8.290 1.00 . A A . 32 ILE HB 1 1
1 473 1 1 33 ILE HD11 H 6.154 -0.181 4.700 1.00 . A A . 32 ILE HD11 1 1
1 474 1 1 33 ILE HD12 H 5.156 -1.627 4.826 1.00 . A A . 32 ILE HD12 1 1
1 475 1 1 33 ILE HD13 H 4.398 -0.035 4.798 1.00 . A A . 32 ILE HD13 1 1
1 476 1 1 33 ILE HG12 H 6.213 -1.116 6.935 1.00 . A A . 32 ILE HG12 1 1
1 477 1 1 33 ILE HG13 H 4.463 -0.991 7.054 1.00 . A A . 32 ILE HG13 1 1
1 478 1 1 33 ILE HG21 H 4.134 1.818 5.841 1.00 . A A . 32 ILE HG21 1 1
1 479 1 1 33 ILE HG22 H 3.368 1.191 7.299 1.00 . A A . 32 ILE HG22 1 1
1 480 1 1 33 ILE HG23 H 4.316 2.679 7.370 1.00 . A A . 32 ILE HG23 1 1
1 481 1 1 33 ILE N N 7.969 0.759 6.952 1.00 . A A . 32 ILE N 1 1
1 482 1 1 33 ILE O O 7.565 3.070 8.418 1.00 . A A . 32 ILE O 1 1
1 483 1 1 34 LEU C C 4.987 5.765 7.440 1.00 . A A . 33 LEU C 1 1
1 484 1 1 34 LEU CA C 6.432 5.339 7.253 1.00 . A A . 33 LEU CA 1 1
1 485 1 1 34 LEU CB C 7.105 6.356 6.314 1.00 . A A . 33 LEU CB 1 1
1 486 1 1 34 LEU CD1 C 9.069 7.219 5.026 1.00 . A A . 33 LEU CD1 1 1
1 487 1 1 34 LEU CD2 C 9.421 6.089 7.228 1.00 . A A . 33 LEU CD2 1 1
1 488 1 1 34 LEU CG C 8.574 6.127 5.967 1.00 . A A . 33 LEU CG 1 1
1 489 1 1 34 LEU H H 6.146 3.819 5.779 1.00 . A A . 33 LEU H 1 1
1 490 1 1 34 LEU HA H 6.940 5.342 8.205 1.00 . A A . 33 LEU HA 1 1
1 491 1 1 34 LEU HB2 H 6.544 6.382 5.392 1.00 . A A . 33 LEU HB2 1 1
1 492 1 1 34 LEU HB3 H 7.021 7.329 6.775 1.00 . A A . 33 LEU HB3 1 1
1 493 1 1 34 LEU HD11 H 8.943 8.184 5.493 1.00 . A A . 33 LEU HD11 1 1
1 494 1 1 34 LEU HD12 H 10.115 7.061 4.808 1.00 . A A . 33 LEU HD12 1 1
1 495 1 1 34 LEU HD13 H 8.501 7.188 4.107 1.00 . A A . 33 LEU HD13 1 1
1 496 1 1 34 LEU HD21 H 9.105 5.270 7.856 1.00 . A A . 33 LEU HD21 1 1
1 497 1 1 34 LEU HD22 H 10.459 5.961 6.960 1.00 . A A . 33 LEU HD22 1 1
1 498 1 1 34 LEU HD23 H 9.304 7.020 7.763 1.00 . A A . 33 LEU HD23 1 1
1 499 1 1 34 LEU HG H 8.665 5.180 5.455 1.00 . A A . 33 LEU HG 1 1
1 500 1 1 34 LEU N N 6.472 3.989 6.692 1.00 . A A . 33 LEU N 1 1
1 501 1 1 34 LEU O O 4.642 6.440 8.400 1.00 . A A . 33 LEU O 1 1
1 502 1 1 35 ASP C C 2.012 4.687 5.622 1.00 . A A . 34 ASP C 1 1
1 503 1 1 35 ASP CA C 2.758 5.723 6.427 1.00 . A A . 34 ASP CA 1 1
1 504 1 1 35 ASP CB C 2.647 7.126 5.766 1.00 . A A . 34 ASP CB 1 1
1 505 1 1 35 ASP CG C 1.294 7.414 5.126 1.00 . A A . 34 ASP CG 1 1
1 506 1 1 35 ASP H H 4.465 4.675 5.856 1.00 . A A . 34 ASP H 1 1
1 507 1 1 35 ASP HA H 2.348 5.766 7.425 1.00 . A A . 34 ASP HA 1 1
1 508 1 1 35 ASP HB2 H 2.815 7.878 6.522 1.00 . A A . 34 ASP HB2 1 1
1 509 1 1 35 ASP HB3 H 3.412 7.224 5.010 1.00 . A A . 34 ASP HB3 1 1
1 510 1 1 35 ASP N N 4.159 5.330 6.517 1.00 . A A . 34 ASP N 1 1
1 511 1 1 35 ASP O O 2.598 4.048 4.755 1.00 . A A . 34 ASP O 1 1
1 512 1 1 35 ASP OD1 O 0.293 7.495 5.844 1.00 . A A . 34 ASP OD1 1 1
1 513 1 1 35 ASP OD2 O 1.248 7.527 3.862 1.00 . A A . 34 ASP OD2 1 1
1 514 1 1 36 SER C C -1.489 3.969 5.465 1.00 . A A . 35 SER C 1 1
1 515 1 1 36 SER CA C -0.062 3.550 5.246 1.00 . A A . 35 SER CA 1 1
1 516 1 1 36 SER CB C 0.198 2.106 5.710 1.00 . A A . 35 SER CB 1 1
1 517 1 1 36 SER H H 0.384 4.978 6.688 1.00 . A A . 35 SER H 1 1
1 518 1 1 36 SER HA H 0.146 3.640 4.191 1.00 . A A . 35 SER HA 1 1
1 519 1 1 36 SER HB2 H -0.548 1.452 5.284 1.00 . A A . 35 SER HB2 1 1
1 520 1 1 36 SER HB3 H 1.179 1.797 5.382 1.00 . A A . 35 SER HB3 1 1
1 521 1 1 36 SER HG H -0.623 2.519 7.422 1.00 . A A . 35 SER HG 1 1
1 522 1 1 36 SER N N 0.783 4.468 5.951 1.00 . A A . 35 SER N 1 1
1 523 1 1 36 SER O O -1.986 3.881 6.586 1.00 . A A . 35 SER O 1 1
1 524 1 1 36 SER OG O 0.136 2.002 7.126 1.00 . A A . 35 SER OG 1 1
1 525 1 1 37 LYS C C -4.402 4.477 3.492 1.00 . A A . 36 LYS C 1 1
1 526 1 1 37 LYS CA C -3.479 4.954 4.574 1.00 . A A . 36 LYS CA 1 1
1 527 1 1 37 LYS CB C -3.511 6.488 4.663 1.00 . A A . 36 LYS CB 1 1
1 528 1 1 37 LYS CD C -3.775 6.531 7.188 1.00 . A A . 36 LYS CD 1 1
1 529 1 1 37 LYS CE C -5.246 6.915 7.159 1.00 . A A . 36 LYS CE 1 1
1 530 1 1 37 LYS CG C -2.996 7.069 5.982 1.00 . A A . 36 LYS CG 1 1
1 531 1 1 37 LYS H H -1.708 4.465 3.549 1.00 . A A . 36 LYS H 1 1
1 532 1 1 37 LYS HA H -3.862 4.567 5.505 1.00 . A A . 36 LYS HA 1 1
1 533 1 1 37 LYS HB2 H -2.853 6.841 3.883 1.00 . A A . 36 LYS HB2 1 1
1 534 1 1 37 LYS HB3 H -4.513 6.848 4.478 1.00 . A A . 36 LYS HB3 1 1
1 535 1 1 37 LYS HD2 H -3.723 5.452 7.193 1.00 . A A . 36 LYS HD2 1 1
1 536 1 1 37 LYS HD3 H -3.330 6.916 8.093 1.00 . A A . 36 LYS HD3 1 1
1 537 1 1 37 LYS HE2 H -5.329 7.987 7.255 1.00 . A A . 36 LYS HE2 1 1
1 538 1 1 37 LYS HE3 H -5.671 6.610 6.212 1.00 . A A . 36 LYS HE3 1 1
1 539 1 1 37 LYS HG2 H -1.956 6.800 6.097 1.00 . A A . 36 LYS HG2 1 1
1 540 1 1 37 LYS HG3 H -3.089 8.145 5.953 1.00 . A A . 36 LYS HG3 1 1
1 541 1 1 37 LYS HZ1 H -5.578 6.457 9.195 1.00 . A A . 36 LYS HZ1 1 1
1 542 1 1 37 LYS HZ2 H -7.000 6.506 8.261 1.00 . A A . 36 LYS HZ2 1 1
1 543 1 1 37 LYS HZ3 H -5.946 5.217 8.131 1.00 . A A . 36 LYS HZ3 1 1
1 544 1 1 37 LYS N N -2.136 4.454 4.434 1.00 . A A . 36 LYS N 1 1
1 545 1 1 37 LYS NZ N -5.994 6.258 8.266 1.00 . A A . 36 LYS NZ 1 1
1 546 1 1 37 LYS O O -4.028 4.391 2.312 1.00 . A A . 36 LYS O 1 1
1 547 1 1 38 ILE C C -7.411 4.993 2.558 1.00 . A A . 37 ILE C 1 1
1 548 1 1 38 ILE CA C -6.655 3.764 2.999 1.00 . A A . 37 ILE CA 1 1
1 549 1 1 38 ILE CB C -7.645 2.751 3.666 1.00 . A A . 37 ILE CB 1 1
1 550 1 1 38 ILE CD1 C -6.439 0.721 2.724 1.00 . A A . 37 ILE CD1 1 1
1 551 1 1 38 ILE CG1 C -6.955 1.425 3.948 1.00 . A A . 37 ILE CG1 1 1
1 552 1 1 38 ILE CG2 C -8.904 2.527 2.827 1.00 . A A . 37 ILE CG2 1 1
1 553 1 1 38 ILE H H -5.798 4.191 4.868 1.00 . A A . 37 ILE H 1 1
1 554 1 1 38 ILE HA H -6.209 3.300 2.133 1.00 . A A . 37 ILE HA 1 1
1 555 1 1 38 ILE HB H -7.957 3.178 4.608 1.00 . A A . 37 ILE HB 1 1
1 556 1 1 38 ILE HD11 H -5.713 1.339 2.219 1.00 . A A . 37 ILE HD11 1 1
1 557 1 1 38 ILE HD12 H -5.979 -0.213 3.013 1.00 . A A . 37 ILE HD12 1 1
1 558 1 1 38 ILE HD13 H -7.264 0.523 2.055 1.00 . A A . 37 ILE HD13 1 1
1 559 1 1 38 ILE HG12 H -6.116 1.593 4.605 1.00 . A A . 37 ILE HG12 1 1
1 560 1 1 38 ILE HG13 H -7.656 0.765 4.438 1.00 . A A . 37 ILE HG13 1 1
1 561 1 1 38 ILE HG21 H -8.627 2.136 1.859 1.00 . A A . 37 ILE HG21 1 1
1 562 1 1 38 ILE HG22 H -9.552 1.823 3.328 1.00 . A A . 37 ILE HG22 1 1
1 563 1 1 38 ILE HG23 H -9.421 3.466 2.701 1.00 . A A . 37 ILE HG23 1 1
1 564 1 1 38 ILE N N -5.604 4.158 3.904 1.00 . A A . 37 ILE N 1 1
1 565 1 1 38 ILE O O -7.741 5.868 3.381 1.00 . A A . 37 ILE O 1 1
1 566 1 1 39 ILE C C -9.868 5.733 0.816 1.00 . A A . 38 ILE C 1 1
1 567 1 1 39 ILE CA C -8.425 6.161 0.758 1.00 . A A . 38 ILE CA 1 1
1 568 1 1 39 ILE CB C -8.010 6.515 -0.695 1.00 . A A . 38 ILE CB 1 1
1 569 1 1 39 ILE CD1 C -6.099 8.015 0.206 1.00 . A A . 38 ILE CD1 1 1
1 570 1 1 39 ILE CG1 C -6.508 6.888 -0.743 1.00 . A A . 38 ILE CG1 1 1
1 571 1 1 39 ILE CG2 C -8.883 7.643 -1.269 1.00 . A A . 38 ILE CG2 1 1
1 572 1 1 39 ILE H H -7.338 4.388 0.670 1.00 . A A . 38 ILE H 1 1
1 573 1 1 39 ILE HA H -8.288 7.021 1.398 1.00 . A A . 38 ILE HA 1 1
1 574 1 1 39 ILE HB H -8.165 5.637 -1.305 1.00 . A A . 38 ILE HB 1 1
1 575 1 1 39 ILE HD11 H -6.265 7.710 1.230 1.00 . A A . 38 ILE HD11 1 1
1 576 1 1 39 ILE HD12 H -5.052 8.242 0.066 1.00 . A A . 38 ILE HD12 1 1
1 577 1 1 39 ILE HD13 H -6.688 8.896 0.000 1.00 . A A . 38 ILE HD13 1 1
1 578 1 1 39 ILE HG12 H -5.927 6.018 -0.474 1.00 . A A . 38 ILE HG12 1 1
1 579 1 1 39 ILE HG13 H -6.245 7.184 -1.747 1.00 . A A . 38 ILE HG13 1 1
1 580 1 1 39 ILE HG21 H -8.749 8.547 -0.694 1.00 . A A . 38 ILE HG21 1 1
1 581 1 1 39 ILE HG22 H -8.619 7.820 -2.301 1.00 . A A . 38 ILE HG22 1 1
1 582 1 1 39 ILE HG23 H -9.923 7.344 -1.234 1.00 . A A . 38 ILE HG23 1 1
1 583 1 1 39 ILE N N -7.654 5.087 1.283 1.00 . A A . 38 ILE N 1 1
1 584 1 1 39 ILE O O -10.264 4.757 0.173 1.00 . A A . 38 ILE O 1 1
1 585 1 1 40 ASN C C -12.945 6.820 0.950 1.00 . A A . 39 ASN C 1 1
1 586 1 1 40 ASN CA C -12.002 6.025 1.804 1.00 . A A . 39 ASN CA 1 1
1 587 1 1 40 ASN CB C -12.412 6.039 3.284 1.00 . A A . 39 ASN CB 1 1
1 588 1 1 40 ASN CG C -11.750 4.918 4.081 1.00 . A A . 39 ASN CG 1 1
1 589 1 1 40 ASN H H -10.277 7.195 2.070 1.00 . A A . 39 ASN H 1 1
1 590 1 1 40 ASN HA H -12.058 5.004 1.458 1.00 . A A . 39 ASN HA 1 1
1 591 1 1 40 ASN HB2 H -12.134 6.986 3.722 1.00 . A A . 39 ASN HB2 1 1
1 592 1 1 40 ASN HB3 H -13.484 5.916 3.343 1.00 . A A . 39 ASN HB3 1 1
1 593 1 1 40 ASN HD21 H -10.171 6.053 4.517 1.00 . A A . 39 ASN HD21 1 1
1 594 1 1 40 ASN HD22 H -10.174 4.439 5.136 1.00 . A A . 39 ASN HD22 1 1
1 595 1 1 40 ASN N N -10.634 6.408 1.610 1.00 . A A . 39 ASN N 1 1
1 596 1 1 40 ASN ND2 N -10.582 5.172 4.632 1.00 . A A . 39 ASN ND2 1 1
1 597 1 1 40 ASN O O -12.587 7.876 0.394 1.00 . A A . 39 ASN O 1 1
1 598 1 1 40 ASN OD1 O -12.279 3.827 4.182 1.00 . A A . 39 ASN OD1 1 1
1 599 1 1 41 ASP C C -16.068 7.665 0.937 1.00 . A A . 40 ASP C 1 1
1 600 1 1 41 ASP CA C -15.169 6.857 0.027 1.00 . A A . 40 ASP CA 1 1
1 601 1 1 41 ASP CB C -15.947 5.692 -0.598 1.00 . A A . 40 ASP CB 1 1
1 602 1 1 41 ASP CG C -16.946 6.095 -1.643 1.00 . A A . 40 ASP CG 1 1
1 603 1 1 41 ASP H H -14.362 5.524 1.389 1.00 . A A . 40 ASP H 1 1
1 604 1 1 41 ASP HA H -14.748 7.476 -0.751 1.00 . A A . 40 ASP HA 1 1
1 605 1 1 41 ASP HB2 H -15.248 5.006 -1.052 1.00 . A A . 40 ASP HB2 1 1
1 606 1 1 41 ASP HB3 H -16.469 5.174 0.194 1.00 . A A . 40 ASP HB3 1 1
1 607 1 1 41 ASP N N -14.126 6.311 0.843 1.00 . A A . 40 ASP N 1 1
1 608 1 1 41 ASP O O -16.768 7.110 1.766 1.00 . A A . 40 ASP O 1 1
1 609 1 1 41 ASP OD1 O -17.947 6.733 -1.307 1.00 . A A . 40 ASP OD1 1 1
1 610 1 1 41 ASP OD2 O -16.743 5.736 -2.835 1.00 . A A . 40 ASP OD2 1 1
1 611 1 1 42 ARG C C -18.215 9.797 1.362 1.00 . A A . 41 ARG C 1 1
1 612 1 1 42 ARG CA C -16.739 9.885 1.683 1.00 . A A . 41 ARG CA 1 1
1 613 1 1 42 ARG CB C -16.298 11.314 1.381 1.00 . A A . 41 ARG CB 1 1
1 614 1 1 42 ARG CD C -14.487 12.805 0.550 1.00 . A A . 41 ARG CD 1 1
1 615 1 1 42 ARG CG C -14.800 11.531 1.322 1.00 . A A . 41 ARG CG 1 1
1 616 1 1 42 ARG CZ C -14.753 13.589 -1.839 1.00 . A A . 41 ARG CZ 1 1
1 617 1 1 42 ARG H H -15.490 9.320 0.055 1.00 . A A . 41 ARG H 1 1
1 618 1 1 42 ARG HA H -16.544 9.658 2.720 1.00 . A A . 41 ARG HA 1 1
1 619 1 1 42 ARG HB2 H -16.712 11.602 0.426 1.00 . A A . 41 ARG HB2 1 1
1 620 1 1 42 ARG HB3 H -16.706 11.966 2.140 1.00 . A A . 41 ARG HB3 1 1
1 621 1 1 42 ARG HD2 H -14.944 13.642 1.059 1.00 . A A . 41 ARG HD2 1 1
1 622 1 1 42 ARG HD3 H -13.417 12.942 0.511 1.00 . A A . 41 ARG HD3 1 1
1 623 1 1 42 ARG HE H -15.627 11.966 -1.017 1.00 . A A . 41 ARG HE 1 1
1 624 1 1 42 ARG HG2 H -14.409 11.614 2.326 1.00 . A A . 41 ARG HG2 1 1
1 625 1 1 42 ARG HG3 H -14.342 10.693 0.819 1.00 . A A . 41 ARG HG3 1 1
1 626 1 1 42 ARG HH11 H -13.557 14.822 -0.733 1.00 . A A . 41 ARG HH11 1 1
1 627 1 1 42 ARG HH12 H -13.753 15.312 -2.354 1.00 . A A . 41 ARG HH12 1 1
1 628 1 1 42 ARG HH21 H -15.888 12.577 -3.228 1.00 . A A . 41 ARG HH21 1 1
1 629 1 1 42 ARG HH22 H -15.155 13.972 -3.844 1.00 . A A . 41 ARG HH22 1 1
1 630 1 1 42 ARG N N -16.008 8.962 0.803 1.00 . A A . 41 ARG N 1 1
1 631 1 1 42 ARG NE N -15.015 12.733 -0.839 1.00 . A A . 41 ARG NE 1 1
1 632 1 1 42 ARG NH1 N -13.963 14.651 -1.632 1.00 . A A . 41 ARG NH1 1 1
1 633 1 1 42 ARG NH2 N -15.289 13.378 -3.050 1.00 . A A . 41 ARG NH2 1 1
1 634 1 1 42 ARG O O -19.066 9.773 2.239 1.00 . A A . 41 ARG O 1 1
1 635 1 1 43 GLU C C -20.674 8.660 -0.026 1.00 . A A . 42 GLU C 1 1
1 636 1 1 43 GLU CA C -19.747 9.771 -0.538 1.00 . A A . 42 GLU CA 1 1
1 637 1 1 43 GLU CB C -19.606 9.721 -2.088 1.00 . A A . 42 GLU CB 1 1
1 638 1 1 43 GLU CD C -17.335 10.952 -2.658 1.00 . A A . 42 GLU CD 1 1
1 639 1 1 43 GLU CG C -18.880 10.937 -2.746 1.00 . A A . 42 GLU CG 1 1
1 640 1 1 43 GLU H H -17.684 9.755 -0.530 1.00 . A A . 42 GLU H 1 1
1 641 1 1 43 GLU HA H -20.203 10.718 -0.290 1.00 . A A . 42 GLU HA 1 1
1 642 1 1 43 GLU HB2 H -19.050 8.833 -2.347 1.00 . A A . 42 GLU HB2 1 1
1 643 1 1 43 GLU HB3 H -20.594 9.644 -2.517 1.00 . A A . 42 GLU HB3 1 1
1 644 1 1 43 GLU HG2 H -19.140 10.954 -3.794 1.00 . A A . 42 GLU HG2 1 1
1 645 1 1 43 GLU HG3 H -19.260 11.838 -2.286 1.00 . A A . 42 GLU HG3 1 1
1 646 1 1 43 GLU N N -18.458 9.758 0.076 1.00 . A A . 42 GLU N 1 1
1 647 1 1 43 GLU O O -21.841 8.911 0.260 1.00 . A A . 42 GLU O 1 1
1 648 1 1 43 GLU OE1 O -16.753 10.840 -1.579 1.00 . A A . 42 GLU OE1 1 1
1 649 1 1 43 GLU OE2 O -16.660 11.108 -3.692 1.00 . A A . 42 GLU OE2 1 1
1 650 1 1 44 THR C C -20.596 5.851 1.924 1.00 . A A . 43 THR C 1 1
1 651 1 1 44 THR CA C -21.006 6.357 0.540 1.00 . A A . 43 THR CA 1 1
1 652 1 1 44 THR CB C -20.967 5.202 -0.456 1.00 . A A . 43 THR CB 1 1
1 653 1 1 44 THR CG2 C -21.634 5.584 -1.748 1.00 . A A . 43 THR CG2 1 1
1 654 1 1 44 THR H H -19.255 7.259 -0.223 1.00 . A A . 43 THR H 1 1
1 655 1 1 44 THR HA H -22.023 6.716 0.587 1.00 . A A . 43 THR HA 1 1
1 656 1 1 44 THR HB H -21.474 4.348 -0.030 1.00 . A A . 43 THR HB 1 1
1 657 1 1 44 THR HG1 H -19.155 5.690 -1.015 1.00 . A A . 43 THR HG1 1 1
1 658 1 1 44 THR HG21 H -21.094 6.426 -2.154 1.00 . A A . 43 THR HG21 1 1
1 659 1 1 44 THR HG22 H -21.575 4.746 -2.425 1.00 . A A . 43 THR HG22 1 1
1 660 1 1 44 THR HG23 H -22.663 5.855 -1.564 1.00 . A A . 43 THR HG23 1 1
1 661 1 1 44 THR N N -20.178 7.446 0.071 1.00 . A A . 43 THR N 1 1
1 662 1 1 44 THR O O -21.315 5.060 2.539 1.00 . A A . 43 THR O 1 1
1 663 1 1 44 THR OG1 O -19.608 4.874 -0.730 1.00 . A A . 43 THR OG1 1 1
1 664 1 1 45 GLY C C -18.248 4.492 3.568 1.00 . A A . 44 GLY C 1 1
1 665 1 1 45 GLY CA C -18.957 5.831 3.683 1.00 . A A . 44 GLY CA 1 1
1 666 1 1 45 GLY H H -18.920 6.946 1.894 1.00 . A A . 44 GLY H 1 1
1 667 1 1 45 GLY HA2 H -18.268 6.563 4.076 1.00 . A A . 44 GLY HA2 1 1
1 668 1 1 45 GLY HA3 H -19.792 5.726 4.360 1.00 . A A . 44 GLY HA3 1 1
1 669 1 1 45 GLY N N -19.446 6.290 2.400 1.00 . A A . 44 GLY N 1 1
1 670 1 1 45 GLY O O -18.152 3.743 4.531 1.00 . A A . 44 GLY O 1 1
1 671 1 1 46 ARG C C -15.575 3.230 1.988 1.00 . A A . 45 ARG C 1 1
1 672 1 1 46 ARG CA C -17.061 2.935 2.139 1.00 . A A . 45 ARG CA 1 1
1 673 1 1 46 ARG CB C -17.520 2.321 0.817 1.00 . A A . 45 ARG CB 1 1
1 674 1 1 46 ARG CD C -19.283 1.669 -0.786 1.00 . A A . 45 ARG CD 1 1
1 675 1 1 46 ARG CG C -19.002 2.111 0.646 1.00 . A A . 45 ARG CG 1 1
1 676 1 1 46 ARG CZ C -18.057 2.295 -2.901 1.00 . A A . 45 ARG CZ 1 1
1 677 1 1 46 ARG H H -17.886 4.850 1.665 1.00 . A A . 45 ARG H 1 1
1 678 1 1 46 ARG HA H -17.246 2.240 2.944 1.00 . A A . 45 ARG HA 1 1
1 679 1 1 46 ARG HB2 H -17.189 2.958 0.012 1.00 . A A . 45 ARG HB2 1 1
1 680 1 1 46 ARG HB3 H -17.032 1.363 0.708 1.00 . A A . 45 ARG HB3 1 1
1 681 1 1 46 ARG HD2 H -18.904 0.674 -0.956 1.00 . A A . 45 ARG HD2 1 1
1 682 1 1 46 ARG HD3 H -20.354 1.704 -0.920 1.00 . A A . 45 ARG HD3 1 1
1 683 1 1 46 ARG HE H -18.764 3.549 -1.451 1.00 . A A . 45 ARG HE 1 1
1 684 1 1 46 ARG HG2 H -19.337 1.353 1.338 1.00 . A A . 45 ARG HG2 1 1
1 685 1 1 46 ARG HG3 H -19.519 3.041 0.837 1.00 . A A . 45 ARG HG3 1 1
1 686 1 1 46 ARG HH11 H -18.486 0.292 -2.824 1.00 . A A . 45 ARG HH11 1 1
1 687 1 1 46 ARG HH12 H -17.583 0.754 -4.188 1.00 . A A . 45 ARG HH12 1 1
1 688 1 1 46 ARG HH21 H -17.426 4.225 -3.311 1.00 . A A . 45 ARG HH21 1 1
1 689 1 1 46 ARG HH22 H -16.975 3.091 -4.475 1.00 . A A . 45 ARG HH22 1 1
1 690 1 1 46 ARG N N -17.769 4.189 2.381 1.00 . A A . 45 ARG N 1 1
1 691 1 1 46 ARG NE N -18.681 2.608 -1.755 1.00 . A A . 45 ARG NE 1 1
1 692 1 1 46 ARG NH1 N -18.039 1.025 -3.339 1.00 . A A . 45 ARG NH1 1 1
1 693 1 1 46 ARG NH2 N -17.449 3.254 -3.610 1.00 . A A . 45 ARG NH2 1 1
1 694 1 1 46 ARG O O -15.105 4.303 2.327 1.00 . A A . 45 ARG O 1 1
1 695 1 1 47 SER C C -13.521 2.752 -0.439 1.00 . A A . 46 SER C 1 1
1 696 1 1 47 SER CA C -13.501 2.475 1.073 1.00 . A A . 46 SER CA 1 1
1 697 1 1 47 SER CB C -12.678 1.211 1.381 1.00 . A A . 46 SER CB 1 1
1 698 1 1 47 SER H H -15.249 1.391 1.351 1.00 . A A . 46 SER H 1 1
1 699 1 1 47 SER HA H -13.104 3.322 1.611 1.00 . A A . 46 SER HA 1 1
1 700 1 1 47 SER HB2 H -12.695 1.026 2.445 1.00 . A A . 46 SER HB2 1 1
1 701 1 1 47 SER HB3 H -13.119 0.371 0.865 1.00 . A A . 46 SER HB3 1 1
1 702 1 1 47 SER HG H -10.782 1.219 1.752 1.00 . A A . 46 SER HG 1 1
1 703 1 1 47 SER N N -14.857 2.277 1.470 1.00 . A A . 46 SER N 1 1
1 704 1 1 47 SER O O -14.539 2.493 -1.103 1.00 . A A . 46 SER O 1 1
1 705 1 1 47 SER OG O -11.325 1.346 0.965 1.00 . A A . 46 SER OG 1 1
1 706 1 1 48 ARG C C -11.939 2.199 -3.085 1.00 . A A . 47 ARG C 1 1
1 707 1 1 48 ARG CA C -12.376 3.493 -2.426 1.00 . A A . 47 ARG CA 1 1
1 708 1 1 48 ARG CB C -11.393 4.596 -2.817 1.00 . A A . 47 ARG CB 1 1
1 709 1 1 48 ARG CD C -13.036 6.491 -3.052 1.00 . A A . 47 ARG CD 1 1
1 710 1 1 48 ARG CG C -11.760 6.010 -2.406 1.00 . A A . 47 ARG CG 1 1
1 711 1 1 48 ARG CZ C -14.340 8.637 -3.172 1.00 . A A . 47 ARG CZ 1 1
1 712 1 1 48 ARG H H -11.697 3.569 -0.409 1.00 . A A . 47 ARG H 1 1
1 713 1 1 48 ARG HA H -13.364 3.747 -2.781 1.00 . A A . 47 ARG HA 1 1
1 714 1 1 48 ARG HB2 H -10.436 4.369 -2.371 1.00 . A A . 47 ARG HB2 1 1
1 715 1 1 48 ARG HB3 H -11.276 4.574 -3.890 1.00 . A A . 47 ARG HB3 1 1
1 716 1 1 48 ARG HD2 H -12.925 6.335 -4.113 1.00 . A A . 47 ARG HD2 1 1
1 717 1 1 48 ARG HD3 H -13.862 5.925 -2.654 1.00 . A A . 47 ARG HD3 1 1
1 718 1 1 48 ARG HE H -12.473 8.361 -2.394 1.00 . A A . 47 ARG HE 1 1
1 719 1 1 48 ARG HG2 H -11.872 6.058 -1.334 1.00 . A A . 47 ARG HG2 1 1
1 720 1 1 48 ARG HG3 H -10.956 6.659 -2.718 1.00 . A A . 47 ARG HG3 1 1
1 721 1 1 48 ARG HH11 H -15.616 7.038 -3.553 1.00 . A A . 47 ARG HH11 1 1
1 722 1 1 48 ARG HH12 H -16.274 8.569 -3.797 1.00 . A A . 47 ARG HH12 1 1
1 723 1 1 48 ARG HH21 H -13.535 10.488 -2.784 1.00 . A A . 47 ARG HH21 1 1
1 724 1 1 48 ARG HH22 H -15.163 10.460 -3.350 1.00 . A A . 47 ARG HH22 1 1
1 725 1 1 48 ARG N N -12.451 3.300 -0.983 1.00 . A A . 47 ARG N 1 1
1 726 1 1 48 ARG NE N -13.251 7.927 -2.805 1.00 . A A . 47 ARG NE 1 1
1 727 1 1 48 ARG NH1 N -15.466 8.037 -3.531 1.00 . A A . 47 ARG NH1 1 1
1 728 1 1 48 ARG NH2 N -14.320 9.954 -3.094 1.00 . A A . 47 ARG NH2 1 1
1 729 1 1 48 ARG O O -12.105 2.018 -4.285 1.00 . A A . 47 ARG O 1 1
1 730 1 1 49 GLY C C -9.428 0.082 -3.105 1.00 . A A . 48 GLY C 1 1
1 731 1 1 49 GLY CA C -10.908 0.053 -2.803 1.00 . A A . 48 GLY CA 1 1
1 732 1 1 49 GLY H H -11.302 1.498 -1.325 1.00 . A A . 48 GLY H 1 1
1 733 1 1 49 GLY HA2 H -11.103 -0.720 -2.074 1.00 . A A . 48 GLY HA2 1 1
1 734 1 1 49 GLY HA3 H -11.446 -0.175 -3.711 1.00 . A A . 48 GLY HA3 1 1
1 735 1 1 49 GLY N N -11.377 1.310 -2.286 1.00 . A A . 48 GLY N 1 1
1 736 1 1 49 GLY O O -8.907 -0.803 -3.796 1.00 . A A . 48 GLY O 1 1
1 737 1 1 50 PHE C C -6.712 2.061 -1.684 1.00 . A A . 49 PHE C 1 1
1 738 1 1 50 PHE CA C -7.311 1.201 -2.792 1.00 . A A . 49 PHE CA 1 1
1 739 1 1 50 PHE CB C -6.959 1.772 -4.197 1.00 . A A . 49 PHE CB 1 1
1 740 1 1 50 PHE CD1 C -8.369 3.810 -4.621 1.00 . A A . 49 PHE CD1 1 1
1 741 1 1 50 PHE CD2 C -6.028 4.078 -4.296 1.00 . A A . 49 PHE CD2 1 1
1 742 1 1 50 PHE CE1 C -8.504 5.177 -4.785 1.00 . A A . 49 PHE CE1 1 1
1 743 1 1 50 PHE CE2 C -6.151 5.442 -4.457 1.00 . A A . 49 PHE CE2 1 1
1 744 1 1 50 PHE CG C -7.132 3.251 -4.375 1.00 . A A . 49 PHE CG 1 1
1 745 1 1 50 PHE CZ C -7.392 5.995 -4.702 1.00 . A A . 49 PHE CZ 1 1
1 746 1 1 50 PHE H H -9.178 1.777 -2.053 1.00 . A A . 49 PHE H 1 1
1 747 1 1 50 PHE HA H -6.902 0.205 -2.702 1.00 . A A . 49 PHE HA 1 1
1 748 1 1 50 PHE HB2 H -5.919 1.568 -4.401 1.00 . A A . 49 PHE HB2 1 1
1 749 1 1 50 PHE HB3 H -7.567 1.271 -4.936 1.00 . A A . 49 PHE HB3 1 1
1 750 1 1 50 PHE HD1 H -5.064 3.620 -4.110 1.00 . A A . 49 PHE HD1 1 1
1 751 1 1 50 PHE HD2 H -9.234 3.166 -4.687 1.00 . A A . 49 PHE HD2 1 1
1 752 1 1 50 PHE HE1 H -5.275 6.070 -4.392 1.00 . A A . 49 PHE HE1 1 1
1 753 1 1 50 PHE HE2 H -9.476 5.605 -4.977 1.00 . A A . 49 PHE HE2 1 1
1 754 1 1 50 PHE HZ H -7.492 7.063 -4.829 1.00 . A A . 49 PHE HZ 1 1
1 755 1 1 50 PHE N N -8.738 1.090 -2.596 1.00 . A A . 49 PHE N 1 1
1 756 1 1 50 PHE O O -7.454 2.716 -0.924 1.00 . A A . 49 PHE O 1 1
1 757 1 1 51 GLY C C -3.282 3.032 -0.947 1.00 . A A . 50 GLY C 1 1
1 758 1 1 51 GLY CA C -4.732 2.824 -0.587 1.00 . A A . 50 GLY CA 1 1
1 759 1 1 51 GLY H H -4.860 1.527 -2.212 1.00 . A A . 50 GLY H 1 1
1 760 1 1 51 GLY HA2 H -5.219 3.784 -0.495 1.00 . A A . 50 GLY HA2 1 1
1 761 1 1 51 GLY HA3 H -4.787 2.308 0.360 1.00 . A A . 50 GLY HA3 1 1
1 762 1 1 51 GLY N N -5.407 2.056 -1.584 1.00 . A A . 50 GLY N 1 1
1 763 1 1 51 GLY O O -2.799 2.499 -1.960 1.00 . A A . 50 GLY O 1 1
1 764 1 1 52 PHE C C -0.358 3.567 0.768 1.00 . A A . 51 PHE C 1 1
1 765 1 1 52 PHE CA C -1.196 4.070 -0.372 1.00 . A A . 51 PHE CA 1 1
1 766 1 1 52 PHE CB C -0.951 5.574 -0.550 1.00 . A A . 51 PHE CB 1 1
1 767 1 1 52 PHE CD1 C -0.836 6.115 -2.992 1.00 . A A . 51 PHE CD1 1 1
1 768 1 1 52 PHE CD2 C -2.769 6.794 -1.778 1.00 . A A . 51 PHE CD2 1 1
1 769 1 1 52 PHE CE1 C -1.357 6.669 -4.142 1.00 . A A . 51 PHE CE1 1 1
1 770 1 1 52 PHE CE2 C -3.295 7.353 -2.925 1.00 . A A . 51 PHE CE2 1 1
1 771 1 1 52 PHE CG C -1.535 6.169 -1.798 1.00 . A A . 51 PHE CG 1 1
1 772 1 1 52 PHE CZ C -2.589 7.291 -4.109 1.00 . A A . 51 PHE CZ 1 1
1 773 1 1 52 PHE H H -3.015 4.139 0.674 1.00 . A A . 51 PHE H 1 1
1 774 1 1 52 PHE HA H -0.901 3.566 -1.280 1.00 . A A . 51 PHE HA 1 1
1 775 1 1 52 PHE HB2 H -1.376 6.101 0.291 1.00 . A A . 51 PHE HB2 1 1
1 776 1 1 52 PHE HB3 H 0.115 5.745 -0.564 1.00 . A A . 51 PHE HB3 1 1
1 777 1 1 52 PHE HD1 H -3.323 6.843 -0.852 1.00 . A A . 51 PHE HD1 1 1
1 778 1 1 52 PHE HD2 H 0.127 5.625 -3.017 1.00 . A A . 51 PHE HD2 1 1
1 779 1 1 52 PHE HE1 H -4.260 7.838 -2.894 1.00 . A A . 51 PHE HE1 1 1
1 780 1 1 52 PHE HE2 H -0.800 6.619 -5.066 1.00 . A A . 51 PHE HE2 1 1
1 781 1 1 52 PHE HZ H -3.003 7.728 -5.006 1.00 . A A . 51 PHE HZ 1 1
1 782 1 1 52 PHE N N -2.589 3.782 -0.138 1.00 . A A . 51 PHE N 1 1
1 783 1 1 52 PHE O O -0.769 3.639 1.933 1.00 . A A . 51 PHE O 1 1
1 784 1 1 53 VAL C C 3.036 3.328 1.251 1.00 . A A . 52 VAL C 1 1
1 785 1 1 53 VAL CA C 1.727 2.578 1.444 1.00 . A A . 52 VAL CA 1 1
1 786 1 1 53 VAL CB C 1.981 1.040 1.342 1.00 . A A . 52 VAL CB 1 1
1 787 1 1 53 VAL CG1 C 2.861 0.558 2.486 1.00 . A A . 52 VAL CG1 1 1
1 788 1 1 53 VAL CG2 C 0.673 0.262 1.329 1.00 . A A . 52 VAL CG2 1 1
1 789 1 1 53 VAL H H 1.059 2.992 -0.502 1.00 . A A . 52 VAL H 1 1
1 790 1 1 53 VAL HA H 1.322 2.816 2.416 1.00 . A A . 52 VAL HA 1 1
1 791 1 1 53 VAL HB H 2.503 0.848 0.416 1.00 . A A . 52 VAL HB 1 1
1 792 1 1 53 VAL HG11 H 2.376 0.769 3.428 1.00 . A A . 52 VAL HG11 1 1
1 793 1 1 53 VAL HG12 H 3.022 -0.506 2.394 1.00 . A A . 52 VAL HG12 1 1
1 794 1 1 53 VAL HG13 H 3.811 1.070 2.448 1.00 . A A . 52 VAL HG13 1 1
1 795 1 1 53 VAL HG21 H 0.076 0.581 0.488 1.00 . A A . 52 VAL HG21 1 1
1 796 1 1 53 VAL HG22 H 0.881 -0.794 1.241 1.00 . A A . 52 VAL HG22 1 1
1 797 1 1 53 VAL HG23 H 0.130 0.447 2.244 1.00 . A A . 52 VAL HG23 1 1
1 798 1 1 53 VAL N N 0.798 3.049 0.445 1.00 . A A . 52 VAL N 1 1
1 799 1 1 53 VAL O O 3.504 3.474 0.122 1.00 . A A . 52 VAL O 1 1
1 800 1 1 54 THR C C 5.906 3.821 2.927 1.00 . A A . 53 THR C 1 1
1 801 1 1 54 THR CA C 4.789 4.588 2.274 1.00 . A A . 53 THR CA 1 1
1 802 1 1 54 THR CB C 4.611 5.913 3.000 1.00 . A A . 53 THR CB 1 1
1 803 1 1 54 THR CG2 C 5.831 6.771 2.810 1.00 . A A . 53 THR CG2 1 1
1 804 1 1 54 THR H H 3.148 3.726 3.191 1.00 . A A . 53 THR H 1 1
1 805 1 1 54 THR HA H 5.055 4.798 1.249 1.00 . A A . 53 THR HA 1 1
1 806 1 1 54 THR HB H 4.472 5.742 4.055 1.00 . A A . 53 THR HB 1 1
1 807 1 1 54 THR HG1 H 2.812 6.790 3.135 1.00 . A A . 53 THR HG1 1 1
1 808 1 1 54 THR HG21 H 6.024 6.843 1.751 1.00 . A A . 53 THR HG21 1 1
1 809 1 1 54 THR HG22 H 5.677 7.744 3.253 1.00 . A A . 53 THR HG22 1 1
1 810 1 1 54 THR HG23 H 6.676 6.286 3.276 1.00 . A A . 53 THR HG23 1 1
1 811 1 1 54 THR N N 3.575 3.836 2.311 1.00 . A A . 53 THR N 1 1
1 812 1 1 54 THR O O 5.831 3.473 4.109 1.00 . A A . 53 THR O 1 1
1 813 1 1 54 THR OG1 O 3.480 6.572 2.465 1.00 . A A . 53 THR OG1 1 1
1 814 1 1 55 PHE C C 9.188 3.853 2.885 1.00 . A A . 54 PHE C 1 1
1 815 1 1 55 PHE CA C 8.070 2.883 2.618 1.00 . A A . 54 PHE CA 1 1
1 816 1 1 55 PHE CB C 8.512 1.856 1.600 1.00 . A A . 54 PHE CB 1 1
1 817 1 1 55 PHE CD1 C 6.503 0.688 0.669 1.00 . A A . 54 PHE CD1 1 1
1 818 1 1 55 PHE CD2 C 7.849 -0.459 2.261 1.00 . A A . 54 PHE CD2 1 1
1 819 1 1 55 PHE CE1 C 5.672 -0.402 0.583 1.00 . A A . 54 PHE CE1 1 1
1 820 1 1 55 PHE CE2 C 7.019 -1.551 2.179 1.00 . A A . 54 PHE CE2 1 1
1 821 1 1 55 PHE CG C 7.603 0.673 1.509 1.00 . A A . 54 PHE CG 1 1
1 822 1 1 55 PHE CZ C 5.931 -1.519 1.339 1.00 . A A . 54 PHE CZ 1 1
1 823 1 1 55 PHE H H 6.875 3.842 1.222 1.00 . A A . 54 PHE H 1 1
1 824 1 1 55 PHE HA H 7.825 2.365 3.534 1.00 . A A . 54 PHE HA 1 1
1 825 1 1 55 PHE HB2 H 8.529 2.335 0.632 1.00 . A A . 54 PHE HB2 1 1
1 826 1 1 55 PHE HB3 H 9.509 1.531 1.849 1.00 . A A . 54 PHE HB3 1 1
1 827 1 1 55 PHE HD1 H 6.303 1.569 0.075 1.00 . A A . 54 PHE HD1 1 1
1 828 1 1 55 PHE HD2 H 8.702 -0.484 2.924 1.00 . A A . 54 PHE HD2 1 1
1 829 1 1 55 PHE HE1 H 4.816 -0.381 -0.076 1.00 . A A . 54 PHE HE1 1 1
1 830 1 1 55 PHE HE2 H 7.219 -2.432 2.772 1.00 . A A . 54 PHE HE2 1 1
1 831 1 1 55 PHE HZ H 5.282 -2.378 1.274 1.00 . A A . 54 PHE HZ 1 1
1 832 1 1 55 PHE N N 6.909 3.562 2.166 1.00 . A A . 54 PHE N 1 1
1 833 1 1 55 PHE O O 9.177 4.981 2.394 1.00 . A A . 54 PHE O 1 1
1 834 1 1 56 LYS C C 12.439 3.897 3.054 1.00 . A A . 55 LYS C 1 1
1 835 1 1 56 LYS CA C 11.300 4.186 4.040 1.00 . A A . 55 LYS CA 1 1
1 836 1 1 56 LYS CB C 11.725 3.767 5.455 1.00 . A A . 55 LYS CB 1 1
1 837 1 1 56 LYS CD C 13.326 3.944 7.409 1.00 . A A . 55 LYS CD 1 1
1 838 1 1 56 LYS CE C 12.206 3.869 8.453 1.00 . A A . 55 LYS CE 1 1
1 839 1 1 56 LYS CG C 12.864 4.571 6.083 1.00 . A A . 55 LYS CG 1 1
1 840 1 1 56 LYS H H 9.990 2.513 4.058 1.00 . A A . 55 LYS H 1 1
1 841 1 1 56 LYS HA H 11.053 5.236 4.041 1.00 . A A . 55 LYS HA 1 1
1 842 1 1 56 LYS HB2 H 10.864 3.849 6.101 1.00 . A A . 55 LYS HB2 1 1
1 843 1 1 56 LYS HB3 H 12.025 2.731 5.413 1.00 . A A . 55 LYS HB3 1 1
1 844 1 1 56 LYS HD2 H 13.672 2.940 7.215 1.00 . A A . 55 LYS HD2 1 1
1 845 1 1 56 LYS HD3 H 14.142 4.529 7.808 1.00 . A A . 55 LYS HD3 1 1
1 846 1 1 56 LYS HE2 H 11.913 4.872 8.724 1.00 . A A . 55 LYS HE2 1 1
1 847 1 1 56 LYS HE3 H 11.357 3.354 8.030 1.00 . A A . 55 LYS HE3 1 1
1 848 1 1 56 LYS HG2 H 13.695 4.593 5.394 1.00 . A A . 55 LYS HG2 1 1
1 849 1 1 56 LYS HG3 H 12.523 5.579 6.268 1.00 . A A . 55 LYS HG3 1 1
1 850 1 1 56 LYS HZ1 H 13.462 3.582 10.142 1.00 . A A . 55 LYS HZ1 1 1
1 851 1 1 56 LYS HZ2 H 11.858 3.019 10.348 1.00 . A A . 55 LYS HZ2 1 1
1 852 1 1 56 LYS HZ3 H 12.948 2.186 9.400 1.00 . A A . 55 LYS HZ3 1 1
1 853 1 1 56 LYS N N 10.125 3.409 3.677 1.00 . A A . 55 LYS N 1 1
1 854 1 1 56 LYS NZ N 12.641 3.151 9.680 1.00 . A A . 55 LYS NZ 1 1
1 855 1 1 56 LYS O O 13.340 4.708 2.867 1.00 . A A . 55 LYS O 1 1
1 856 1 1 57 ASP C C 12.851 1.782 0.214 1.00 . A A . 56 ASP C 1 1
1 857 1 1 57 ASP CA C 13.421 2.285 1.528 1.00 . A A . 56 ASP CA 1 1
1 858 1 1 57 ASP CB C 14.238 1.175 2.208 1.00 . A A . 56 ASP CB 1 1
1 859 1 1 57 ASP CG C 15.285 0.584 1.302 1.00 . A A . 56 ASP CG 1 1
1 860 1 1 57 ASP H H 11.552 2.202 2.482 1.00 . A A . 56 ASP H 1 1
1 861 1 1 57 ASP HA H 14.075 3.120 1.328 1.00 . A A . 56 ASP HA 1 1
1 862 1 1 57 ASP HB2 H 14.733 1.562 3.085 1.00 . A A . 56 ASP HB2 1 1
1 863 1 1 57 ASP HB3 H 13.569 0.378 2.497 1.00 . A A . 56 ASP HB3 1 1
1 864 1 1 57 ASP N N 12.361 2.746 2.409 1.00 . A A . 56 ASP N 1 1
1 865 1 1 57 ASP O O 11.740 1.237 0.179 1.00 . A A . 56 ASP O 1 1
1 866 1 1 57 ASP OD1 O 16.351 1.198 1.126 1.00 . A A . 56 ASP OD1 1 1
1 867 1 1 57 ASP OD2 O 15.036 -0.480 0.750 1.00 . A A . 56 ASP OD2 1 1
1 868 1 1 58 GLU C C 13.124 0.055 -2.341 1.00 . A A . 57 GLU C 1 1
1 869 1 1 58 GLU CA C 13.239 1.574 -2.189 1.00 . A A . 57 GLU CA 1 1
1 870 1 1 58 GLU CB C 14.230 2.197 -3.195 1.00 . A A . 57 GLU CB 1 1
1 871 1 1 58 GLU CD C 15.163 0.813 -5.062 1.00 . A A . 57 GLU CD 1 1
1 872 1 1 58 GLU CG C 14.073 1.768 -4.650 1.00 . A A . 57 GLU CG 1 1
1 873 1 1 58 GLU H H 14.504 2.357 -0.701 1.00 . A A . 57 GLU H 1 1
1 874 1 1 58 GLU HA H 12.264 2.000 -2.371 1.00 . A A . 57 GLU HA 1 1
1 875 1 1 58 GLU HB2 H 14.124 3.271 -3.156 1.00 . A A . 57 GLU HB2 1 1
1 876 1 1 58 GLU HB3 H 15.232 1.946 -2.877 1.00 . A A . 57 GLU HB3 1 1
1 877 1 1 58 GLU HG2 H 13.117 1.282 -4.771 1.00 . A A . 57 GLU HG2 1 1
1 878 1 1 58 GLU HG3 H 14.118 2.641 -5.285 1.00 . A A . 57 GLU HG3 1 1
1 879 1 1 58 GLU N N 13.621 1.957 -0.843 1.00 . A A . 57 GLU N 1 1
1 880 1 1 58 GLU O O 12.144 -0.439 -2.891 1.00 . A A . 57 GLU O 1 1
1 881 1 1 58 GLU OE1 O 16.263 1.271 -5.409 1.00 . A A . 57 GLU OE1 1 1
1 882 1 1 58 GLU OE2 O 14.981 -0.414 -4.984 1.00 . A A . 57 GLU OE2 1 1
1 883 1 1 59 LYS C C 13.034 -2.739 -1.061 1.00 . A A . 58 LYS C 1 1
1 884 1 1 59 LYS CA C 14.097 -2.123 -1.905 1.00 . A A . 58 LYS CA 1 1
1 885 1 1 59 LYS CB C 15.450 -2.704 -1.510 1.00 . A A . 58 LYS CB 1 1
1 886 1 1 59 LYS CD C 17.095 -0.946 -2.314 1.00 . A A . 58 LYS CD 1 1
1 887 1 1 59 LYS CE C 18.230 -0.652 -3.276 1.00 . A A . 58 LYS CE 1 1
1 888 1 1 59 LYS CG C 16.591 -2.385 -2.457 1.00 . A A . 58 LYS CG 1 1
1 889 1 1 59 LYS H H 14.739 -0.279 -1.182 1.00 . A A . 58 LYS H 1 1
1 890 1 1 59 LYS HA H 13.905 -2.362 -2.940 1.00 . A A . 58 LYS HA 1 1
1 891 1 1 59 LYS HB2 H 15.693 -2.297 -0.539 1.00 . A A . 58 LYS HB2 1 1
1 892 1 1 59 LYS HB3 H 15.346 -3.773 -1.423 1.00 . A A . 58 LYS HB3 1 1
1 893 1 1 59 LYS HD2 H 16.279 -0.271 -2.530 1.00 . A A . 58 LYS HD2 1 1
1 894 1 1 59 LYS HD3 H 17.435 -0.789 -1.301 1.00 . A A . 58 LYS HD3 1 1
1 895 1 1 59 LYS HE2 H 18.617 0.334 -3.067 1.00 . A A . 58 LYS HE2 1 1
1 896 1 1 59 LYS HE3 H 19.012 -1.381 -3.123 1.00 . A A . 58 LYS HE3 1 1
1 897 1 1 59 LYS HG2 H 17.396 -3.082 -2.283 1.00 . A A . 58 LYS HG2 1 1
1 898 1 1 59 LYS HG3 H 16.187 -2.533 -3.449 1.00 . A A . 58 LYS HG3 1 1
1 899 1 1 59 LYS HZ1 H 17.063 0.035 -4.848 1.00 . A A . 58 LYS HZ1 1 1
1 900 1 1 59 LYS HZ2 H 18.554 -0.460 -5.348 1.00 . A A . 58 LYS HZ2 1 1
1 901 1 1 59 LYS HZ3 H 17.351 -1.604 -4.936 1.00 . A A . 58 LYS HZ3 1 1
1 902 1 1 59 LYS N N 14.062 -0.680 -1.771 1.00 . A A . 58 LYS N 1 1
1 903 1 1 59 LYS NZ N 17.795 -0.701 -4.687 1.00 . A A . 58 LYS NZ 1 1
1 904 1 1 59 LYS O O 12.372 -3.694 -1.478 1.00 . A A . 58 LYS O 1 1
1 905 1 1 60 ALA C C 10.457 -2.446 0.388 1.00 . A A . 59 ALA C 1 1
1 906 1 1 60 ALA CA C 11.826 -2.594 1.044 1.00 . A A . 59 ALA CA 1 1
1 907 1 1 60 ALA CB C 11.900 -1.771 2.321 1.00 . A A . 59 ALA CB 1 1
1 908 1 1 60 ALA H H 13.500 -1.460 0.370 1.00 . A A . 59 ALA H 1 1
1 909 1 1 60 ALA HA H 11.993 -3.633 1.286 1.00 . A A . 59 ALA HA 1 1
1 910 1 1 60 ALA HB1 H 11.717 -0.732 2.089 1.00 . A A . 59 ALA HB1 1 1
1 911 1 1 60 ALA HB2 H 11.162 -2.116 3.028 1.00 . A A . 59 ALA HB2 1 1
1 912 1 1 60 ALA HB3 H 12.883 -1.873 2.757 1.00 . A A . 59 ALA HB3 1 1
1 913 1 1 60 ALA N N 12.862 -2.172 0.121 1.00 . A A . 59 ALA N 1 1
1 914 1 1 60 ALA O O 9.541 -3.205 0.658 1.00 . A A . 59 ALA O 1 1
1 915 1 1 61 MET C C 9.038 -2.240 -2.376 1.00 . A A . 60 MET C 1 1
1 916 1 1 61 MET CA C 9.130 -1.240 -1.229 1.00 . A A . 60 MET CA 1 1
1 917 1 1 61 MET CB C 9.089 0.177 -1.777 1.00 . A A . 60 MET CB 1 1
1 918 1 1 61 MET CE C 9.171 1.973 -4.378 1.00 . A A . 60 MET CE 1 1
1 919 1 1 61 MET CG C 7.804 0.506 -2.511 1.00 . A A . 60 MET CG 1 1
1 920 1 1 61 MET H H 11.107 -0.859 -0.619 1.00 . A A . 60 MET H 1 1
1 921 1 1 61 MET HA H 8.291 -1.387 -0.564 1.00 . A A . 60 MET HA 1 1
1 922 1 1 61 MET HB2 H 9.206 0.872 -0.959 1.00 . A A . 60 MET HB2 1 1
1 923 1 1 61 MET HB3 H 9.916 0.296 -2.461 1.00 . A A . 60 MET HB3 1 1
1 924 1 1 61 MET HE1 H 8.962 1.146 -5.041 1.00 . A A . 60 MET HE1 1 1
1 925 1 1 61 MET HE2 H 9.284 2.885 -4.945 1.00 . A A . 60 MET HE2 1 1
1 926 1 1 61 MET HE3 H 10.079 1.770 -3.830 1.00 . A A . 60 MET HE3 1 1
1 927 1 1 61 MET HG2 H 7.672 -0.218 -3.300 1.00 . A A . 60 MET HG2 1 1
1 928 1 1 61 MET HG3 H 6.982 0.431 -1.815 1.00 . A A . 60 MET HG3 1 1
1 929 1 1 61 MET N N 10.343 -1.460 -0.484 1.00 . A A . 60 MET N 1 1
1 930 1 1 61 MET O O 8.029 -2.901 -2.531 1.00 . A A . 60 MET O 1 1
1 931 1 1 61 MET SD S 7.814 2.145 -3.227 1.00 . A A . 60 MET SD 1 1
1 932 1 1 62 ARG C C 9.759 -4.668 -3.983 1.00 . A A . 61 ARG C 1 1
1 933 1 1 62 ARG CA C 10.219 -3.253 -4.318 1.00 . A A . 61 ARG CA 1 1
1 934 1 1 62 ARG CB C 11.658 -3.307 -4.849 1.00 . A A . 61 ARG CB 1 1
1 935 1 1 62 ARG CD C 11.644 -1.918 -7.004 1.00 . A A . 61 ARG CD 1 1
1 936 1 1 62 ARG CG C 12.173 -2.052 -5.568 1.00 . A A . 61 ARG CG 1 1
1 937 1 1 62 ARG CZ C 9.258 -2.282 -7.598 1.00 . A A . 61 ARG CZ 1 1
1 938 1 1 62 ARG H H 10.900 -1.775 -2.945 1.00 . A A . 61 ARG H 1 1
1 939 1 1 62 ARG HA H 9.585 -2.857 -5.098 1.00 . A A . 61 ARG HA 1 1
1 940 1 1 62 ARG HB2 H 12.315 -3.501 -4.015 1.00 . A A . 61 ARG HB2 1 1
1 941 1 1 62 ARG HB3 H 11.729 -4.141 -5.533 1.00 . A A . 61 ARG HB3 1 1
1 942 1 1 62 ARG HD2 H 12.236 -1.179 -7.523 1.00 . A A . 61 ARG HD2 1 1
1 943 1 1 62 ARG HD3 H 11.764 -2.872 -7.494 1.00 . A A . 61 ARG HD3 1 1
1 944 1 1 62 ARG HE H 10.044 -0.557 -6.949 1.00 . A A . 61 ARG HE 1 1
1 945 1 1 62 ARG HG2 H 11.865 -1.183 -5.006 1.00 . A A . 61 ARG HG2 1 1
1 946 1 1 62 ARG HG3 H 13.253 -2.090 -5.592 1.00 . A A . 61 ARG HG3 1 1
1 947 1 1 62 ARG HH11 H 10.213 -4.112 -7.408 1.00 . A A . 61 ARG HH11 1 1
1 948 1 1 62 ARG HH12 H 8.678 -4.241 -7.958 1.00 . A A . 61 ARG HH12 1 1
1 949 1 1 62 ARG HH21 H 8.043 -0.728 -7.836 1.00 . A A . 61 ARG HH21 1 1
1 950 1 1 62 ARG HH22 H 7.353 -2.267 -8.290 1.00 . A A . 61 ARG HH22 1 1
1 951 1 1 62 ARG N N 10.126 -2.344 -3.157 1.00 . A A . 61 ARG N 1 1
1 952 1 1 62 ARG NE N 10.236 -1.511 -7.124 1.00 . A A . 61 ARG NE 1 1
1 953 1 1 62 ARG NH1 N 9.401 -3.586 -7.671 1.00 . A A . 61 ARG NH1 1 1
1 954 1 1 62 ARG NH2 N 8.122 -1.732 -7.944 1.00 . A A . 61 ARG NH2 1 1
1 955 1 1 62 ARG O O 8.806 -5.159 -4.581 1.00 . A A . 61 ARG O 1 1
1 956 1 1 63 ASP C C 8.589 -6.803 -2.196 1.00 . A A . 62 ASP C 1 1
1 957 1 1 63 ASP CA C 10.061 -6.689 -2.581 1.00 . A A . 62 ASP CA 1 1
1 958 1 1 63 ASP CB C 10.918 -7.155 -1.399 1.00 . A A . 62 ASP CB 1 1
1 959 1 1 63 ASP CG C 10.634 -8.602 -1.017 1.00 . A A . 62 ASP CG 1 1
1 960 1 1 63 ASP H H 11.149 -4.826 -2.535 1.00 . A A . 62 ASP H 1 1
1 961 1 1 63 ASP HA H 10.245 -7.335 -3.426 1.00 . A A . 62 ASP HA 1 1
1 962 1 1 63 ASP HB2 H 11.967 -7.060 -1.626 1.00 . A A . 62 ASP HB2 1 1
1 963 1 1 63 ASP HB3 H 10.693 -6.536 -0.543 1.00 . A A . 62 ASP HB3 1 1
1 964 1 1 63 ASP N N 10.408 -5.292 -2.991 1.00 . A A . 62 ASP N 1 1
1 965 1 1 63 ASP O O 7.891 -7.748 -2.578 1.00 . A A . 62 ASP O 1 1
1 966 1 1 63 ASP OD1 O 11.200 -9.509 -1.664 1.00 . A A . 62 ASP OD1 1 1
1 967 1 1 63 ASP OD2 O 9.861 -8.825 -0.073 1.00 . A A . 62 ASP OD2 1 1
1 968 1 1 64 ALA C C 5.741 -5.674 -2.173 1.00 . A A . 63 ALA C 1 1
1 969 1 1 64 ALA CA C 6.743 -5.745 -1.034 1.00 . A A . 63 ALA CA 1 1
1 970 1 1 64 ALA CB C 6.563 -4.564 -0.112 1.00 . A A . 63 ALA CB 1 1
1 971 1 1 64 ALA H H 8.676 -4.993 -1.398 1.00 . A A . 63 ALA H 1 1
1 972 1 1 64 ALA HA H 6.571 -6.646 -0.463 1.00 . A A . 63 ALA HA 1 1
1 973 1 1 64 ALA HB1 H 6.708 -3.647 -0.668 1.00 . A A . 63 ALA HB1 1 1
1 974 1 1 64 ALA HB2 H 5.567 -4.582 0.299 1.00 . A A . 63 ALA HB2 1 1
1 975 1 1 64 ALA HB3 H 7.289 -4.610 0.686 1.00 . A A . 63 ALA HB3 1 1
1 976 1 1 64 ALA N N 8.098 -5.772 -1.531 1.00 . A A . 63 ALA N 1 1
1 977 1 1 64 ALA O O 4.604 -6.113 -2.043 1.00 . A A . 63 ALA O 1 1
1 978 1 1 65 ILE C C 5.156 -6.322 -5.133 1.00 . A A . 64 ILE C 1 1
1 979 1 1 65 ILE CA C 5.332 -4.987 -4.433 1.00 . A A . 64 ILE CA 1 1
1 980 1 1 65 ILE CB C 5.870 -3.881 -5.382 1.00 . A A . 64 ILE CB 1 1
1 981 1 1 65 ILE CD1 C 6.463 -1.390 -5.346 1.00 . A A . 64 ILE CD1 1 1
1 982 1 1 65 ILE CG1 C 5.793 -2.538 -4.647 1.00 . A A . 64 ILE CG1 1 1
1 983 1 1 65 ILE CG2 C 5.078 -3.827 -6.695 1.00 . A A . 64 ILE CG2 1 1
1 984 1 1 65 ILE H H 7.103 -4.824 -3.322 1.00 . A A . 64 ILE H 1 1
1 985 1 1 65 ILE HA H 4.363 -4.683 -4.068 1.00 . A A . 64 ILE HA 1 1
1 986 1 1 65 ILE HB H 6.905 -4.087 -5.607 1.00 . A A . 64 ILE HB 1 1
1 987 1 1 65 ILE HD11 H 6.069 -1.297 -6.346 1.00 . A A . 64 ILE HD11 1 1
1 988 1 1 65 ILE HD12 H 6.287 -0.479 -4.797 1.00 . A A . 64 ILE HD12 1 1
1 989 1 1 65 ILE HD13 H 7.524 -1.593 -5.399 1.00 . A A . 64 ILE HD13 1 1
1 990 1 1 65 ILE HG12 H 4.756 -2.268 -4.514 1.00 . A A . 64 ILE HG12 1 1
1 991 1 1 65 ILE HG13 H 6.250 -2.650 -3.674 1.00 . A A . 64 ILE HG13 1 1
1 992 1 1 65 ILE HG21 H 4.037 -3.630 -6.488 1.00 . A A . 64 ILE HG21 1 1
1 993 1 1 65 ILE HG22 H 5.474 -3.039 -7.318 1.00 . A A . 64 ILE HG22 1 1
1 994 1 1 65 ILE HG23 H 5.168 -4.772 -7.211 1.00 . A A . 64 ILE HG23 1 1
1 995 1 1 65 ILE N N 6.169 -5.128 -3.279 1.00 . A A . 64 ILE N 1 1
1 996 1 1 65 ILE O O 4.026 -6.806 -5.260 1.00 . A A . 64 ILE O 1 1
1 997 1 1 66 GLU C C 5.644 -9.325 -5.242 1.00 . A A . 65 GLU C 1 1
1 998 1 1 66 GLU CA C 6.193 -8.234 -6.171 1.00 . A A . 65 GLU CA 1 1
1 999 1 1 66 GLU CB C 7.556 -8.654 -6.736 1.00 . A A . 65 GLU CB 1 1
1 1000 1 1 66 GLU CD C 8.452 -6.489 -7.793 1.00 . A A . 65 GLU CD 1 1
1 1001 1 1 66 GLU CG C 8.021 -7.924 -8.007 1.00 . A A . 65 GLU CG 1 1
1 1002 1 1 66 GLU H H 7.146 -6.565 -5.375 1.00 . A A . 65 GLU H 1 1
1 1003 1 1 66 GLU HA H 5.502 -8.128 -6.994 1.00 . A A . 65 GLU HA 1 1
1 1004 1 1 66 GLU HB2 H 8.297 -8.477 -5.970 1.00 . A A . 65 GLU HB2 1 1
1 1005 1 1 66 GLU HB3 H 7.518 -9.710 -6.934 1.00 . A A . 65 GLU HB3 1 1
1 1006 1 1 66 GLU HG2 H 8.862 -8.460 -8.422 1.00 . A A . 65 GLU HG2 1 1
1 1007 1 1 66 GLU HG3 H 7.211 -7.940 -8.721 1.00 . A A . 65 GLU HG3 1 1
1 1008 1 1 66 GLU N N 6.254 -6.954 -5.512 1.00 . A A . 65 GLU N 1 1
1 1009 1 1 66 GLU O O 4.915 -10.213 -5.679 1.00 . A A . 65 GLU O 1 1
1 1010 1 1 66 GLU OE1 O 9.627 -6.264 -7.450 1.00 . A A . 65 GLU OE1 1 1
1 1011 1 1 66 GLU OE2 O 7.636 -5.554 -7.998 1.00 . A A . 65 GLU OE2 1 1
1 1012 1 1 67 GLY C C 4.060 -10.112 -2.622 1.00 . A A . 66 GLY C 1 1
1 1013 1 1 67 GLY CA C 5.533 -10.221 -3.000 1.00 . A A . 66 GLY CA 1 1
1 1014 1 1 67 GLY H H 6.563 -8.505 -3.660 1.00 . A A . 66 GLY H 1 1
1 1015 1 1 67 GLY HA2 H 5.709 -11.205 -3.410 1.00 . A A . 66 GLY HA2 1 1
1 1016 1 1 67 GLY HA3 H 6.128 -10.110 -2.106 1.00 . A A . 66 GLY HA3 1 1
1 1017 1 1 67 GLY N N 5.973 -9.233 -3.963 1.00 . A A . 66 GLY N 1 1
1 1018 1 1 67 GLY O O 3.460 -11.087 -2.195 1.00 . A A . 66 GLY O 1 1
1 1019 1 1 68 MET C C 1.135 -8.759 -3.566 1.00 . A A . 67 MET C 1 1
1 1020 1 1 68 MET CA C 2.072 -8.743 -2.389 1.00 . A A . 67 MET CA 1 1
1 1021 1 1 68 MET CB C 1.881 -7.449 -1.602 1.00 . A A . 67 MET CB 1 1
1 1022 1 1 68 MET CE C 1.235 -8.395 2.378 1.00 . A A . 67 MET CE 1 1
1 1023 1 1 68 MET CG C 2.102 -7.570 -0.114 1.00 . A A . 67 MET CG 1 1
1 1024 1 1 68 MET H H 4.005 -8.193 -3.127 1.00 . A A . 67 MET H 1 1
1 1025 1 1 68 MET HA H 1.793 -9.564 -1.745 1.00 . A A . 67 MET HA 1 1
1 1026 1 1 68 MET HB2 H 2.557 -6.699 -1.985 1.00 . A A . 67 MET HB2 1 1
1 1027 1 1 68 MET HB3 H 0.866 -7.116 -1.759 1.00 . A A . 67 MET HB3 1 1
1 1028 1 1 68 MET HE1 H 1.341 -7.374 2.713 1.00 . A A . 67 MET HE1 1 1
1 1029 1 1 68 MET HE2 H 0.494 -8.899 2.980 1.00 . A A . 67 MET HE2 1 1
1 1030 1 1 68 MET HE3 H 2.181 -8.903 2.474 1.00 . A A . 67 MET HE3 1 1
1 1031 1 1 68 MET HG2 H 3.006 -8.137 0.057 1.00 . A A . 67 MET HG2 1 1
1 1032 1 1 68 MET HG3 H 2.202 -6.585 0.317 1.00 . A A . 67 MET HG3 1 1
1 1033 1 1 68 MET N N 3.479 -8.938 -2.764 1.00 . A A . 67 MET N 1 1
1 1034 1 1 68 MET O O -0.043 -9.084 -3.413 1.00 . A A . 67 MET O 1 1
1 1035 1 1 68 MET SD S 0.725 -8.413 0.676 1.00 . A A . 67 MET SD 1 1
1 1036 1 1 69 ASN C C 0.256 -9.713 -6.292 1.00 . A A . 68 ASN C 1 1
1 1037 1 1 69 ASN CA C 0.788 -8.339 -5.908 1.00 . A A . 68 ASN CA 1 1
1 1038 1 1 69 ASN CB C 1.569 -7.750 -7.082 1.00 . A A . 68 ASN CB 1 1
1 1039 1 1 69 ASN CG C 0.696 -7.459 -8.284 1.00 . A A . 68 ASN CG 1 1
1 1040 1 1 69 ASN H H 2.593 -8.238 -4.813 1.00 . A A . 68 ASN H 1 1
1 1041 1 1 69 ASN HA H -0.045 -7.689 -5.684 1.00 . A A . 68 ASN HA 1 1
1 1042 1 1 69 ASN HB2 H 2.038 -6.828 -6.770 1.00 . A A . 68 ASN HB2 1 1
1 1043 1 1 69 ASN HB3 H 2.335 -8.452 -7.377 1.00 . A A . 68 ASN HB3 1 1
1 1044 1 1 69 ASN HD21 H 2.184 -7.897 -9.488 1.00 . A A . 68 ASN HD21 1 1
1 1045 1 1 69 ASN HD22 H 0.702 -7.418 -10.250 1.00 . A A . 68 ASN HD22 1 1
1 1046 1 1 69 ASN N N 1.633 -8.426 -4.728 1.00 . A A . 68 ASN N 1 1
1 1047 1 1 69 ASN ND2 N 1.248 -7.607 -9.460 1.00 . A A . 68 ASN ND2 1 1
1 1048 1 1 69 ASN O O 1.020 -10.607 -6.636 1.00 . A A . 68 ASN O 1 1
1 1049 1 1 69 ASN OD1 O -0.476 -7.106 -8.150 1.00 . A A . 68 ASN OD1 1 1
1 1050 1 1 70 GLY C C -2.232 -11.885 -5.427 1.00 . A A . 69 GLY C 1 1
1 1051 1 1 70 GLY CA C -1.650 -11.118 -6.597 1.00 . A A . 69 GLY CA 1 1
1 1052 1 1 70 GLY H H -1.613 -9.135 -5.898 1.00 . A A . 69 GLY H 1 1
1 1053 1 1 70 GLY HA2 H -2.441 -10.917 -7.304 1.00 . A A . 69 GLY HA2 1 1
1 1054 1 1 70 GLY HA3 H -0.902 -11.733 -7.077 1.00 . A A . 69 GLY HA3 1 1
1 1055 1 1 70 GLY N N -1.046 -9.874 -6.219 1.00 . A A . 69 GLY N 1 1
1 1056 1 1 70 GLY O O -3.188 -12.655 -5.603 1.00 . A A . 69 GLY O 1 1
1 1057 1 1 71 GLN C C -3.385 -11.757 -2.432 1.00 . A A . 70 GLN C 1 1
1 1058 1 1 71 GLN CA C -2.196 -12.443 -3.092 1.00 . A A . 70 GLN CA 1 1
1 1059 1 1 71 GLN CB C -1.094 -12.780 -2.078 1.00 . A A . 70 GLN CB 1 1
1 1060 1 1 71 GLN CD C 0.498 -12.129 -0.285 1.00 . A A . 70 GLN CD 1 1
1 1061 1 1 71 GLN CG C -0.551 -11.637 -1.257 1.00 . A A . 70 GLN CG 1 1
1 1062 1 1 71 GLN H H -1.015 -10.991 -4.112 1.00 . A A . 70 GLN H 1 1
1 1063 1 1 71 GLN HA H -2.576 -13.364 -3.511 1.00 . A A . 70 GLN HA 1 1
1 1064 1 1 71 GLN HB2 H -1.493 -13.481 -1.364 1.00 . A A . 70 GLN HB2 1 1
1 1065 1 1 71 GLN HB3 H -0.270 -13.242 -2.602 1.00 . A A . 70 GLN HB3 1 1
1 1066 1 1 71 GLN HE21 H 1.285 -10.365 -0.259 1.00 . A A . 70 GLN HE21 1 1
1 1067 1 1 71 GLN HE22 H 2.083 -11.572 0.702 1.00 . A A . 70 GLN HE22 1 1
1 1068 1 1 71 GLN HG2 H -0.110 -10.904 -1.918 1.00 . A A . 70 GLN HG2 1 1
1 1069 1 1 71 GLN HG3 H -1.358 -11.187 -0.697 1.00 . A A . 70 GLN HG3 1 1
1 1070 1 1 71 GLN N N -1.707 -11.678 -4.230 1.00 . A A . 70 GLN N 1 1
1 1071 1 1 71 GLN NE2 N 1.376 -11.275 0.098 1.00 . A A . 70 GLN NE2 1 1
1 1072 1 1 71 GLN O O -3.827 -10.710 -2.894 1.00 . A A . 70 GLN O 1 1
1 1073 1 1 71 GLN OE1 O 0.472 -13.274 0.153 1.00 . A A . 70 GLN OE1 1 1
1 1074 1 1 72 ASP C C -4.742 -10.945 0.437 1.00 . A A . 71 ASP C 1 1
1 1075 1 1 72 ASP CA C -5.094 -11.848 -0.720 1.00 . A A . 71 ASP CA 1 1
1 1076 1 1 72 ASP CB C -5.939 -13.019 -0.195 1.00 . A A . 71 ASP CB 1 1
1 1077 1 1 72 ASP CG C -7.267 -12.573 0.408 1.00 . A A . 71 ASP CG 1 1
1 1078 1 1 72 ASP H H -3.441 -13.114 -0.973 1.00 . A A . 71 ASP H 1 1
1 1079 1 1 72 ASP HA H -5.682 -11.298 -1.437 1.00 . A A . 71 ASP HA 1 1
1 1080 1 1 72 ASP HB2 H -6.146 -13.695 -1.011 1.00 . A A . 71 ASP HB2 1 1
1 1081 1 1 72 ASP HB3 H -5.376 -13.543 0.564 1.00 . A A . 71 ASP HB3 1 1
1 1082 1 1 72 ASP N N -3.892 -12.345 -1.376 1.00 . A A . 71 ASP N 1 1
1 1083 1 1 72 ASP O O -3.741 -11.169 1.131 1.00 . A A . 71 ASP O 1 1
1 1084 1 1 72 ASP OD1 O -7.304 -12.141 1.592 1.00 . A A . 71 ASP OD1 1 1
1 1085 1 1 72 ASP OD2 O -8.268 -12.635 -0.297 1.00 . A A . 71 ASP OD2 1 1
1 1086 1 1 73 LEU C C -6.837 -8.608 2.071 1.00 . A A . 72 LEU C 1 1
1 1087 1 1 73 LEU CA C -5.418 -9.052 1.738 1.00 . A A . 72 LEU CA 1 1
1 1088 1 1 73 LEU CB C -4.471 -7.858 1.436 1.00 . A A . 72 LEU CB 1 1
1 1089 1 1 73 LEU CD1 C -2.835 -6.087 2.156 1.00 . A A . 72 LEU CD1 1 1
1 1090 1 1 73 LEU CD2 C -5.037 -6.177 3.266 1.00 . A A . 72 LEU CD2 1 1
1 1091 1 1 73 LEU CG C -3.941 -7.011 2.629 1.00 . A A . 72 LEU CG 1 1
1 1092 1 1 73 LEU H H -6.211 -9.730 -0.068 1.00 . A A . 72 LEU H 1 1
1 1093 1 1 73 LEU HA H -5.033 -9.635 2.561 1.00 . A A . 72 LEU HA 1 1
1 1094 1 1 73 LEU HB2 H -3.615 -8.242 0.903 1.00 . A A . 72 LEU HB2 1 1
1 1095 1 1 73 LEU HB3 H -5.009 -7.196 0.775 1.00 . A A . 72 LEU HB3 1 1
1 1096 1 1 73 LEU HD11 H -3.219 -5.427 1.393 1.00 . A A . 72 LEU HD11 1 1
1 1097 1 1 73 LEU HD12 H -2.471 -5.501 2.988 1.00 . A A . 72 LEU HD12 1 1
1 1098 1 1 73 LEU HD13 H -2.024 -6.673 1.750 1.00 . A A . 72 LEU HD13 1 1
1 1099 1 1 73 LEU HD21 H -5.822 -6.828 3.622 1.00 . A A . 72 LEU HD21 1 1
1 1100 1 1 73 LEU HD22 H -4.631 -5.617 4.095 1.00 . A A . 72 LEU HD22 1 1
1 1101 1 1 73 LEU HD23 H -5.441 -5.494 2.533 1.00 . A A . 72 LEU HD23 1 1
1 1102 1 1 73 LEU HG H -3.528 -7.674 3.375 1.00 . A A . 72 LEU HG 1 1
1 1103 1 1 73 LEU N N -5.519 -9.916 0.605 1.00 . A A . 72 LEU N 1 1
1 1104 1 1 73 LEU O O -7.477 -7.889 1.284 1.00 . A A . 72 LEU O 1 1
1 1105 1 1 74 ASP C C -9.811 -9.373 2.853 1.00 . A A . 73 ASP C 1 1
1 1106 1 1 74 ASP CA C -8.680 -8.835 3.733 1.00 . A A . 73 ASP CA 1 1
1 1107 1 1 74 ASP CB C -8.910 -7.328 4.029 1.00 . A A . 73 ASP CB 1 1
1 1108 1 1 74 ASP CG C -8.063 -6.759 5.164 1.00 . A A . 73 ASP CG 1 1
1 1109 1 1 74 ASP H H -6.780 -9.766 3.672 1.00 . A A . 73 ASP H 1 1
1 1110 1 1 74 ASP HA H -8.734 -9.374 4.668 1.00 . A A . 73 ASP HA 1 1
1 1111 1 1 74 ASP HB2 H -8.671 -6.788 3.128 1.00 . A A . 73 ASP HB2 1 1
1 1112 1 1 74 ASP HB3 H -9.955 -7.174 4.258 1.00 . A A . 73 ASP HB3 1 1
1 1113 1 1 74 ASP N N -7.337 -9.126 3.185 1.00 . A A . 73 ASP N 1 1
1 1114 1 1 74 ASP O O -10.937 -8.852 2.886 1.00 . A A . 73 ASP O 1 1
1 1115 1 1 74 ASP OD1 O -7.760 -7.484 6.122 1.00 . A A . 73 ASP OD1 1 1
1 1116 1 1 74 ASP OD2 O -7.688 -5.553 5.090 1.00 . A A . 73 ASP OD2 1 1
1 1117 1 1 75 GLY C C -10.621 -10.631 -0.127 1.00 . A A . 74 GLY C 1 1
1 1118 1 1 75 GLY CA C -10.599 -11.053 1.327 1.00 . A A . 74 GLY CA 1 1
1 1119 1 1 75 GLY H H -8.650 -10.850 2.069 1.00 . A A . 74 GLY H 1 1
1 1120 1 1 75 GLY HA2 H -10.471 -12.124 1.367 1.00 . A A . 74 GLY HA2 1 1
1 1121 1 1 75 GLY HA3 H -11.549 -10.806 1.777 1.00 . A A . 74 GLY HA3 1 1
1 1122 1 1 75 GLY N N -9.547 -10.439 2.111 1.00 . A A . 74 GLY N 1 1
1 1123 1 1 75 GLY O O -11.618 -10.859 -0.830 1.00 . A A . 74 GLY O 1 1
1 1124 1 1 76 ARG C C -8.044 -9.820 -2.426 1.00 . A A . 75 ARG C 1 1
1 1125 1 1 76 ARG CA C -9.471 -9.660 -1.964 1.00 . A A . 75 ARG CA 1 1
1 1126 1 1 76 ARG CB C -9.923 -8.270 -2.294 1.00 . A A . 75 ARG CB 1 1
1 1127 1 1 76 ARG CD C -10.480 -6.774 -4.158 1.00 . A A . 75 ARG CD 1 1
1 1128 1 1 76 ARG CG C -10.220 -8.161 -3.770 1.00 . A A . 75 ARG CG 1 1
1 1129 1 1 76 ARG CZ C -10.003 -6.481 -6.634 1.00 . A A . 75 ARG CZ 1 1
1 1130 1 1 76 ARG H H -8.881 -9.703 0.055 1.00 . A A . 75 ARG H 1 1
1 1131 1 1 76 ARG HA H -10.087 -10.334 -2.539 1.00 . A A . 75 ARG HA 1 1
1 1132 1 1 76 ARG HB2 H -10.812 -8.037 -1.726 1.00 . A A . 75 ARG HB2 1 1
1 1133 1 1 76 ARG HB3 H -9.137 -7.569 -2.053 1.00 . A A . 75 ARG HB3 1 1
1 1134 1 1 76 ARG HD2 H -11.284 -6.482 -3.502 1.00 . A A . 75 ARG HD2 1 1
1 1135 1 1 76 ARG HD3 H -9.578 -6.227 -3.937 1.00 . A A . 75 ARG HD3 1 1
1 1136 1 1 76 ARG HE H -11.835 -6.618 -5.718 1.00 . A A . 75 ARG HE 1 1
1 1137 1 1 76 ARG HG2 H -9.382 -8.535 -4.338 1.00 . A A . 75 ARG HG2 1 1
1 1138 1 1 76 ARG HG3 H -11.100 -8.751 -3.976 1.00 . A A . 75 ARG HG3 1 1
1 1139 1 1 76 ARG HH11 H -8.275 -6.839 -5.568 1.00 . A A . 75 ARG HH11 1 1
1 1140 1 1 76 ARG HH12 H -8.004 -6.521 -7.188 1.00 . A A . 75 ARG HH12 1 1
1 1141 1 1 76 ARG HH21 H -11.463 -6.144 -8.042 1.00 . A A . 75 ARG HH21 1 1
1 1142 1 1 76 ARG HH22 H -9.872 -6.103 -8.645 1.00 . A A . 75 ARG HH22 1 1
1 1143 1 1 76 ARG N N -9.590 -9.957 -0.573 1.00 . A A . 75 ARG N 1 1
1 1144 1 1 76 ARG NE N -10.863 -6.639 -5.589 1.00 . A A . 75 ARG NE 1 1
1 1145 1 1 76 ARG NH1 N -8.689 -6.616 -6.462 1.00 . A A . 75 ARG NH1 1 1
1 1146 1 1 76 ARG NH2 N -10.482 -6.226 -7.859 1.00 . A A . 75 ARG NH2 1 1
1 1147 1 1 76 ARG O O -7.114 -9.449 -1.702 1.00 . A A . 75 ARG O 1 1
1 1148 1 1 77 ASN C C -6.180 -9.004 -4.590 1.00 . A A . 76 ASN C 1 1
1 1149 1 1 77 ASN CA C -6.553 -10.417 -4.260 1.00 . A A . 76 ASN CA 1 1
1 1150 1 1 77 ASN CB C -6.570 -11.250 -5.548 1.00 . A A . 76 ASN CB 1 1
1 1151 1 1 77 ASN CG C -6.886 -12.707 -5.319 1.00 . A A . 76 ASN CG 1 1
1 1152 1 1 77 ASN H H -8.623 -10.838 -4.032 1.00 . A A . 76 ASN H 1 1
1 1153 1 1 77 ASN HA H -5.795 -10.790 -3.585 1.00 . A A . 76 ASN HA 1 1
1 1154 1 1 77 ASN HB2 H -7.322 -10.846 -6.210 1.00 . A A . 76 ASN HB2 1 1
1 1155 1 1 77 ASN HB3 H -5.606 -11.176 -6.029 1.00 . A A . 76 ASN HB3 1 1
1 1156 1 1 77 ASN HD21 H -4.957 -13.156 -5.203 1.00 . A A . 76 ASN HD21 1 1
1 1157 1 1 77 ASN HD22 H -6.084 -14.460 -4.997 1.00 . A A . 76 ASN HD22 1 1
1 1158 1 1 77 ASN N N -7.863 -10.391 -3.608 1.00 . A A . 76 ASN N 1 1
1 1159 1 1 77 ASN ND2 N -5.872 -13.520 -5.161 1.00 . A A . 76 ASN ND2 1 1
1 1160 1 1 77 ASN O O -6.890 -8.316 -5.330 1.00 . A A . 76 ASN O 1 1
1 1161 1 1 77 ASN OD1 O -8.042 -13.103 -5.321 1.00 . A A . 76 ASN OD1 1 1
1 1162 1 1 78 ILE C C -3.738 -6.995 -5.317 1.00 . A A . 77 ILE C 1 1
1 1163 1 1 78 ILE CA C -4.690 -7.210 -4.157 1.00 . A A . 77 ILE CA 1 1
1 1164 1 1 78 ILE CB C -4.047 -6.719 -2.853 1.00 . A A . 77 ILE CB 1 1
1 1165 1 1 78 ILE CD1 C -2.018 -7.152 -1.338 1.00 . A A . 77 ILE CD1 1 1
1 1166 1 1 78 ILE CG1 C -2.925 -7.687 -2.412 1.00 . A A . 77 ILE CG1 1 1
1 1167 1 1 78 ILE CG2 C -5.121 -6.617 -1.781 1.00 . A A . 77 ILE CG2 1 1
1 1168 1 1 78 ILE H H -4.568 -9.205 -3.517 1.00 . A A . 77 ILE H 1 1
1 1169 1 1 78 ILE HA H -5.572 -6.611 -4.329 1.00 . A A . 77 ILE HA 1 1
1 1170 1 1 78 ILE HB H -3.626 -5.738 -3.018 1.00 . A A . 77 ILE HB 1 1
1 1171 1 1 78 ILE HD11 H -2.605 -6.901 -0.467 1.00 . A A . 77 ILE HD11 1 1
1 1172 1 1 78 ILE HD12 H -1.294 -7.912 -1.083 1.00 . A A . 77 ILE HD12 1 1
1 1173 1 1 78 ILE HD13 H -1.507 -6.271 -1.697 1.00 . A A . 77 ILE HD13 1 1
1 1174 1 1 78 ILE HG12 H -3.369 -8.581 -1.999 1.00 . A A . 77 ILE HG12 1 1
1 1175 1 1 78 ILE HG13 H -2.337 -7.978 -3.268 1.00 . A A . 77 ILE HG13 1 1
1 1176 1 1 78 ILE HG21 H -5.941 -6.009 -2.132 1.00 . A A . 77 ILE HG21 1 1
1 1177 1 1 78 ILE HG22 H -5.494 -7.603 -1.548 1.00 . A A . 77 ILE HG22 1 1
1 1178 1 1 78 ILE HG23 H -4.695 -6.178 -0.892 1.00 . A A . 77 ILE HG23 1 1
1 1179 1 1 78 ILE N N -5.112 -8.569 -4.037 1.00 . A A . 77 ILE N 1 1
1 1180 1 1 78 ILE O O -2.957 -7.882 -5.679 1.00 . A A . 77 ILE O 1 1
1 1181 1 1 79 THR C C -2.006 -4.380 -6.480 1.00 . A A . 78 THR C 1 1
1 1182 1 1 79 THR CA C -2.974 -5.457 -6.985 1.00 . A A . 78 THR CA 1 1
1 1183 1 1 79 THR CB C -3.833 -4.922 -8.146 1.00 . A A . 78 THR CB 1 1
1 1184 1 1 79 THR CG2 C -2.982 -4.652 -9.384 1.00 . A A . 78 THR CG2 1 1
1 1185 1 1 79 THR H H -4.481 -5.163 -5.615 1.00 . A A . 78 THR H 1 1
1 1186 1 1 79 THR HA H -2.422 -6.325 -7.315 1.00 . A A . 78 THR HA 1 1
1 1187 1 1 79 THR HB H -4.316 -4.009 -7.826 1.00 . A A . 78 THR HB 1 1
1 1188 1 1 79 THR HG1 H -4.550 -6.719 -8.032 1.00 . A A . 78 THR HG1 1 1
1 1189 1 1 79 THR HG21 H -2.492 -5.563 -9.696 1.00 . A A . 78 THR HG21 1 1
1 1190 1 1 79 THR HG22 H -3.613 -4.288 -10.181 1.00 . A A . 78 THR HG22 1 1
1 1191 1 1 79 THR HG23 H -2.237 -3.906 -9.148 1.00 . A A . 78 THR HG23 1 1
1 1192 1 1 79 THR N N -3.825 -5.835 -5.906 1.00 . A A . 78 THR N 1 1
1 1193 1 1 79 THR O O -2.412 -3.274 -6.100 1.00 . A A . 78 THR O 1 1
1 1194 1 1 79 THR OG1 O -4.843 -5.906 -8.457 1.00 . A A . 78 THR OG1 1 1
1 1195 1 1 80 VAL C C 1.186 -3.415 -7.039 1.00 . A A . 79 VAL C 1 1
1 1196 1 1 80 VAL CA C 0.248 -3.816 -5.928 1.00 . A A . 79 VAL CA 1 1
1 1197 1 1 80 VAL CB C 1.043 -4.497 -4.775 1.00 . A A . 79 VAL CB 1 1
1 1198 1 1 80 VAL CG1 C 2.038 -3.542 -4.150 1.00 . A A . 79 VAL CG1 1 1
1 1199 1 1 80 VAL CG2 C 0.103 -5.034 -3.715 1.00 . A A . 79 VAL CG2 1 1
1 1200 1 1 80 VAL H H -0.472 -5.559 -6.856 1.00 . A A . 79 VAL H 1 1
1 1201 1 1 80 VAL HA H -0.247 -2.936 -5.543 1.00 . A A . 79 VAL HA 1 1
1 1202 1 1 80 VAL HB H 1.594 -5.329 -5.190 1.00 . A A . 79 VAL HB 1 1
1 1203 1 1 80 VAL HG11 H 1.524 -2.662 -3.795 1.00 . A A . 79 VAL HG11 1 1
1 1204 1 1 80 VAL HG12 H 2.536 -4.028 -3.326 1.00 . A A . 79 VAL HG12 1 1
1 1205 1 1 80 VAL HG13 H 2.768 -3.251 -4.891 1.00 . A A . 79 VAL HG13 1 1
1 1206 1 1 80 VAL HG21 H -0.555 -5.772 -4.147 1.00 . A A . 79 VAL HG21 1 1
1 1207 1 1 80 VAL HG22 H 0.683 -5.480 -2.921 1.00 . A A . 79 VAL HG22 1 1
1 1208 1 1 80 VAL HG23 H -0.478 -4.219 -3.312 1.00 . A A . 79 VAL HG23 1 1
1 1209 1 1 80 VAL N N -0.752 -4.703 -6.462 1.00 . A A . 79 VAL N 1 1
1 1210 1 1 80 VAL O O 1.619 -4.260 -7.816 1.00 . A A . 79 VAL O 1 1
1 1211 1 1 81 ASN C C 3.158 -0.460 -7.738 1.00 . A A . 80 ASN C 1 1
1 1212 1 1 81 ASN CA C 2.362 -1.667 -8.186 1.00 . A A . 80 ASN CA 1 1
1 1213 1 1 81 ASN CB C 1.629 -1.397 -9.534 1.00 . A A . 80 ASN CB 1 1
1 1214 1 1 81 ASN CG C 0.708 -0.172 -9.575 1.00 . A A . 80 ASN CG 1 1
1 1215 1 1 81 ASN H H 1.149 -1.503 -6.464 1.00 . A A . 80 ASN H 1 1
1 1216 1 1 81 ASN HA H 3.077 -2.461 -8.341 1.00 . A A . 80 ASN HA 1 1
1 1217 1 1 81 ASN HB2 H 2.372 -1.259 -10.304 1.00 . A A . 80 ASN HB2 1 1
1 1218 1 1 81 ASN HB3 H 1.043 -2.271 -9.781 1.00 . A A . 80 ASN HB3 1 1
1 1219 1 1 81 ASN HD21 H 0.143 -0.366 -7.672 1.00 . A A . 80 ASN HD21 1 1
1 1220 1 1 81 ASN HD22 H -0.507 0.954 -8.586 1.00 . A A . 80 ASN HD22 1 1
1 1221 1 1 81 ASN N N 1.486 -2.140 -7.133 1.00 . A A . 80 ASN N 1 1
1 1222 1 1 81 ASN ND2 N 0.055 0.157 -8.497 1.00 . A A . 80 ASN ND2 1 1
1 1223 1 1 81 ASN O O 2.937 0.079 -6.635 1.00 . A A . 80 ASN O 1 1
1 1224 1 1 81 ASN OD1 O 0.569 0.451 -10.605 1.00 . A A . 80 ASN OD1 1 1
1 1225 1 1 82 GLU C C 4.276 2.319 -8.483 1.00 . A A . 81 GLU C 1 1
1 1226 1 1 82 GLU CA C 4.984 0.996 -8.333 1.00 . A A . 81 GLU CA 1 1
1 1227 1 1 82 GLU CB C 6.135 0.877 -9.343 1.00 . A A . 81 GLU CB 1 1
1 1228 1 1 82 GLU CD C 7.776 1.793 -7.757 1.00 . A A . 81 GLU CD 1 1
1 1229 1 1 82 GLU CG C 7.248 1.872 -9.145 1.00 . A A . 81 GLU CG 1 1
1 1230 1 1 82 GLU H H 4.154 -0.446 -9.469 1.00 . A A . 81 GLU H 1 1
1 1231 1 1 82 GLU HA H 5.387 0.901 -7.338 1.00 . A A . 81 GLU HA 1 1
1 1232 1 1 82 GLU HB2 H 6.555 -0.116 -9.269 1.00 . A A . 81 GLU HB2 1 1
1 1233 1 1 82 GLU HB3 H 5.731 1.008 -10.336 1.00 . A A . 81 GLU HB3 1 1
1 1234 1 1 82 GLU HG2 H 8.047 1.654 -9.838 1.00 . A A . 81 GLU HG2 1 1
1 1235 1 1 82 GLU HG3 H 6.870 2.870 -9.318 1.00 . A A . 81 GLU HG3 1 1
1 1236 1 1 82 GLU N N 4.076 -0.060 -8.580 1.00 . A A . 81 GLU N 1 1
1 1237 1 1 82 GLU O O 3.510 2.518 -9.422 1.00 . A A . 81 GLU O 1 1
1 1238 1 1 82 GLU OE1 O 8.574 0.871 -7.472 1.00 . A A . 81 GLU OE1 1 1
1 1239 1 1 82 GLU OE2 O 7.345 2.602 -6.931 1.00 . A A . 81 GLU OE2 1 1
1 1240 1 1 83 ALA C C 5.009 5.541 -7.606 1.00 . A A . 82 ALA C 1 1
1 1241 1 1 83 ALA CA C 3.928 4.495 -7.606 1.00 . A A . 82 ALA CA 1 1
1 1242 1 1 83 ALA CB C 2.984 4.699 -6.437 1.00 . A A . 82 ALA CB 1 1
1 1243 1 1 83 ALA H H 5.147 2.962 -6.844 1.00 . A A . 82 ALA H 1 1
1 1244 1 1 83 ALA HA H 3.360 4.571 -8.522 1.00 . A A . 82 ALA HA 1 1
1 1245 1 1 83 ALA HB1 H 3.543 4.658 -5.511 1.00 . A A . 82 ALA HB1 1 1
1 1246 1 1 83 ALA HB2 H 2.492 5.657 -6.520 1.00 . A A . 82 ALA HB2 1 1
1 1247 1 1 83 ALA HB3 H 2.249 3.909 -6.436 1.00 . A A . 82 ALA HB3 1 1
1 1248 1 1 83 ALA N N 4.518 3.194 -7.564 1.00 . A A . 82 ALA N 1 1
1 1249 1 1 83 ALA O O 4.772 6.682 -8.046 1.00 . A A . 82 ALA O 1 1
1 1250 1 1 84 GLN C C 7.148 7.123 -5.938 1.00 . A A . 83 GLN C 1 1
1 1251 1 1 84 GLN CA C 7.398 5.997 -7.014 1.00 . A A . 83 GLN CA 1 1
1 1252 1 1 84 GLN CB C 7.820 6.563 -8.397 1.00 . A A . 83 GLN CB 1 1
1 1253 1 1 84 GLN CD C 9.374 7.939 -9.822 1.00 . A A . 83 GLN CD 1 1
1 1254 1 1 84 GLN CG C 9.072 7.430 -8.425 1.00 . A A . 83 GLN CG 1 1
1 1255 1 1 84 GLN H H 6.341 4.153 -6.998 1.00 . A A . 83 GLN H 1 1
1 1256 1 1 84 GLN HA H 8.189 5.366 -6.635 1.00 . A A . 83 GLN HA 1 1
1 1257 1 1 84 GLN HB2 H 7.992 5.731 -9.063 1.00 . A A . 83 GLN HB2 1 1
1 1258 1 1 84 GLN HB3 H 6.998 7.143 -8.788 1.00 . A A . 83 GLN HB3 1 1
1 1259 1 1 84 GLN HE21 H 10.503 6.366 -10.186 1.00 . A A . 83 GLN HE21 1 1
1 1260 1 1 84 GLN HE22 H 10.366 7.521 -11.465 1.00 . A A . 83 GLN HE22 1 1
1 1261 1 1 84 GLN HG2 H 8.927 8.275 -7.768 1.00 . A A . 83 GLN HG2 1 1
1 1262 1 1 84 GLN HG3 H 9.912 6.845 -8.079 1.00 . A A . 83 GLN HG3 1 1
1 1263 1 1 84 GLN N N 6.218 5.120 -7.178 1.00 . A A . 83 GLN N 1 1
1 1264 1 1 84 GLN NE2 N 10.156 7.201 -10.564 1.00 . A A . 83 GLN NE2 1 1
1 1265 1 1 84 GLN O O 6.014 7.374 -5.537 1.00 . A A . 83 GLN O 1 1
1 1266 1 1 84 GLN OE1 O 8.896 8.998 -10.231 1.00 . A A . 83 GLN OE1 1 1
1 1267 1 1 85 SER C C 7.245 9.971 -4.917 1.00 . A A . 84 SER C 1 1
1 1268 1 1 85 SER CA C 8.163 8.824 -4.459 1.00 . A A . 84 SER CA 1 1
1 1269 1 1 85 SER CB C 9.570 9.353 -4.257 1.00 . A A . 84 SER CB 1 1
1 1270 1 1 85 SER H H 9.122 7.476 -5.732 1.00 . A A . 84 SER H 1 1
1 1271 1 1 85 SER HA H 7.810 8.422 -3.521 1.00 . A A . 84 SER HA 1 1
1 1272 1 1 85 SER HB2 H 9.900 9.860 -5.152 1.00 . A A . 84 SER HB2 1 1
1 1273 1 1 85 SER HB3 H 9.583 10.039 -3.424 1.00 . A A . 84 SER HB3 1 1
1 1274 1 1 85 SER HG H 10.299 8.023 -3.059 1.00 . A A . 84 SER HG 1 1
1 1275 1 1 85 SER N N 8.223 7.744 -5.450 1.00 . A A . 84 SER N 1 1
1 1276 1 1 85 SER O O 7.423 10.528 -6.020 1.00 . A A . 84 SER O 1 1
1 1277 1 1 85 SER OG O 10.447 8.281 -3.980 1.00 . A A . 84 SER OG 1 1
1 1278 1 1 86 ARG C C 5.168 12.352 -3.247 1.00 . A A . 85 ARG C 1 1
1 1279 1 1 86 ARG CA C 5.311 11.367 -4.404 1.00 . A A . 85 ARG CA 1 1
1 1280 1 1 86 ARG CB C 3.932 10.766 -4.764 1.00 . A A . 85 ARG CB 1 1
1 1281 1 1 86 ARG CD C 4.507 10.489 -7.194 1.00 . A A . 85 ARG CD 1 1
1 1282 1 1 86 ARG CG C 3.959 9.810 -5.950 1.00 . A A . 85 ARG CG 1 1
1 1283 1 1 86 ARG CZ C 5.786 9.554 -9.107 1.00 . A A . 85 ARG CZ 1 1
1 1284 1 1 86 ARG H H 6.178 9.896 -3.195 1.00 . A A . 85 ARG H 1 1
1 1285 1 1 86 ARG HA H 5.684 11.915 -5.256 1.00 . A A . 85 ARG HA 1 1
1 1286 1 1 86 ARG HB2 H 3.561 10.224 -3.907 1.00 . A A . 85 ARG HB2 1 1
1 1287 1 1 86 ARG HB3 H 3.246 11.569 -4.990 1.00 . A A . 85 ARG HB3 1 1
1 1288 1 1 86 ARG HD2 H 3.809 11.245 -7.521 1.00 . A A . 85 ARG HD2 1 1
1 1289 1 1 86 ARG HD3 H 5.449 10.954 -6.949 1.00 . A A . 85 ARG HD3 1 1
1 1290 1 1 86 ARG HE H 4.021 8.868 -8.396 1.00 . A A . 85 ARG HE 1 1
1 1291 1 1 86 ARG HG2 H 4.596 8.972 -5.706 1.00 . A A . 85 ARG HG2 1 1
1 1292 1 1 86 ARG HG3 H 2.959 9.456 -6.148 1.00 . A A . 85 ARG HG3 1 1
1 1293 1 1 86 ARG HH11 H 6.867 10.926 -8.034 1.00 . A A . 85 ARG HH11 1 1
1 1294 1 1 86 ARG HH12 H 7.651 10.337 -9.434 1.00 . A A . 85 ARG HH12 1 1
1 1295 1 1 86 ARG HH21 H 5.106 8.053 -10.305 1.00 . A A . 85 ARG HH21 1 1
1 1296 1 1 86 ARG HH22 H 6.634 8.695 -10.746 1.00 . A A . 85 ARG HH22 1 1
1 1297 1 1 86 ARG N N 6.273 10.319 -4.086 1.00 . A A . 85 ARG N 1 1
1 1298 1 1 86 ARG NE N 4.726 9.544 -8.286 1.00 . A A . 85 ARG NE 1 1
1 1299 1 1 86 ARG NH1 N 6.835 10.336 -8.846 1.00 . A A . 85 ARG NH1 1 1
1 1300 1 1 86 ARG NH2 N 5.842 8.710 -10.131 1.00 . A A . 85 ARG NH2 1 1
1 1301 1 1 86 ARG O O 4.901 13.536 -3.475 1.00 . A A . 85 ARG O 1 1
2 1302 1 1 1 GLY C C 20.828 7.993 8.443 1.00 . A A . 0 GLY C 1 1
2 1303 1 1 1 GLY CA C 20.174 8.090 9.772 1.00 . A A . 0 GLY CA 1 1
2 1304 1 1 1 GLY H1 H 20.320 10.110 9.643 1.00 . A A . 0 GLY H1 1 1
2 1305 1 1 1 GLY H2 H 18.855 9.460 9.181 1.00 . A A . 0 GLY H2 1 1
2 1306 1 1 1 GLY H3 H 19.181 9.590 10.848 1.00 . A A . 0 GLY H3 1 1
2 1307 1 1 1 GLY HA2 H 20.915 7.925 10.540 1.00 . A A . 0 GLY HA2 1 1
2 1308 1 1 1 GLY HA3 H 19.392 7.349 9.851 1.00 . A A . 0 GLY HA3 1 1
2 1309 1 1 1 GLY N N 19.601 9.414 9.919 1.00 . A A . 0 GLY N 1 1
2 1310 1 1 1 GLY O O 21.574 8.899 8.072 1.00 . A A . 0 GLY O 1 1
2 1311 1 1 2 MET C C 20.156 6.416 5.338 1.00 . A A . 1 MET C 1 1
2 1312 1 1 2 MET CA C 21.174 6.731 6.418 1.00 . A A . 1 MET CA 1 1
2 1313 1 1 2 MET CB C 22.237 5.598 6.458 1.00 . A A . 1 MET CB 1 1
2 1314 1 1 2 MET CE C 24.902 6.242 9.652 1.00 . A A . 1 MET CE 1 1
2 1315 1 1 2 MET CG C 23.504 5.872 7.286 1.00 . A A . 1 MET CG 1 1
2 1316 1 1 2 MET H H 19.849 6.320 8.014 1.00 . A A . 1 MET H 1 1
2 1317 1 1 2 MET HA H 21.672 7.651 6.152 1.00 . A A . 1 MET HA 1 1
2 1318 1 1 2 MET HB2 H 21.772 4.711 6.863 1.00 . A A . 1 MET HB2 1 1
2 1319 1 1 2 MET HB3 H 22.537 5.387 5.441 1.00 . A A . 1 MET HB3 1 1
2 1320 1 1 2 MET HE1 H 25.219 7.195 9.254 1.00 . A A . 1 MET HE1 1 1
2 1321 1 1 2 MET HE2 H 24.913 6.284 10.732 1.00 . A A . 1 MET HE2 1 1
2 1322 1 1 2 MET HE3 H 25.578 5.469 9.315 1.00 . A A . 1 MET HE3 1 1
2 1323 1 1 2 MET HG2 H 24.234 5.109 7.059 1.00 . A A . 1 MET HG2 1 1
2 1324 1 1 2 MET HG3 H 23.899 6.832 6.988 1.00 . A A . 1 MET HG3 1 1
2 1325 1 1 2 MET N N 20.538 6.946 7.706 1.00 . A A . 1 MET N 1 1
2 1326 1 1 2 MET O O 20.508 6.341 4.164 1.00 . A A . 1 MET O 1 1
2 1327 1 1 2 MET SD S 23.242 5.882 9.081 1.00 . A A . 1 MET SD 1 1
2 1328 1 1 3 ALA C C 16.511 6.274 5.255 1.00 . A A . 2 ALA C 1 1
2 1329 1 1 3 ALA CA C 17.878 5.881 4.759 1.00 . A A . 2 ALA CA 1 1
2 1330 1 1 3 ALA CB C 17.928 4.387 4.426 1.00 . A A . 2 ALA CB 1 1
2 1331 1 1 3 ALA H H 18.594 6.420 6.640 1.00 . A A . 2 ALA H 1 1
2 1332 1 1 3 ALA HA H 18.080 6.435 3.854 1.00 . A A . 2 ALA HA 1 1
2 1333 1 1 3 ALA HB1 H 17.700 3.814 5.314 1.00 . A A . 2 ALA HB1 1 1
2 1334 1 1 3 ALA HB2 H 17.200 4.165 3.659 1.00 . A A . 2 ALA HB2 1 1
2 1335 1 1 3 ALA HB3 H 18.915 4.128 4.074 1.00 . A A . 2 ALA HB3 1 1
2 1336 1 1 3 ALA N N 18.896 6.249 5.718 1.00 . A A . 2 ALA N 1 1
2 1337 1 1 3 ALA O O 15.765 5.452 5.790 1.00 . A A . 2 ALA O 1 1
2 1338 1 1 4 GLU C C 14.360 8.837 4.394 1.00 . A A . 3 GLU C 1 1
2 1339 1 1 4 GLU CA C 14.936 8.042 5.551 1.00 . A A . 3 GLU CA 1 1
2 1340 1 1 4 GLU CB C 14.963 8.899 6.840 1.00 . A A . 3 GLU CB 1 1
2 1341 1 1 4 GLU CD C 17.020 8.111 8.154 1.00 . A A . 3 GLU CD 1 1
2 1342 1 1 4 GLU CG C 15.505 8.209 8.108 1.00 . A A . 3 GLU CG 1 1
2 1343 1 1 4 GLU H H 16.895 8.179 4.847 1.00 . A A . 3 GLU H 1 1
2 1344 1 1 4 GLU HA H 14.303 7.181 5.709 1.00 . A A . 3 GLU HA 1 1
2 1345 1 1 4 GLU HB2 H 15.578 9.767 6.655 1.00 . A A . 3 GLU HB2 1 1
2 1346 1 1 4 GLU HB3 H 13.957 9.234 7.043 1.00 . A A . 3 GLU HB3 1 1
2 1347 1 1 4 GLU HG2 H 15.179 8.766 8.973 1.00 . A A . 3 GLU HG2 1 1
2 1348 1 1 4 GLU HG3 H 15.093 7.212 8.154 1.00 . A A . 3 GLU HG3 1 1
2 1349 1 1 4 GLU N N 16.224 7.544 5.173 1.00 . A A . 3 GLU N 1 1
2 1350 1 1 4 GLU O O 14.686 10.005 4.197 1.00 . A A . 3 GLU O 1 1
2 1351 1 1 4 GLU OE1 O 17.669 9.158 8.268 1.00 . A A . 3 GLU OE1 1 1
2 1352 1 1 4 GLU OE2 O 17.589 6.986 8.152 1.00 . A A . 3 GLU OE2 1 1
2 1353 1 1 5 VAL C C 11.622 8.063 2.246 1.00 . A A . 4 VAL C 1 1
2 1354 1 1 5 VAL CA C 12.950 8.769 2.446 1.00 . A A . 4 VAL CA 1 1
2 1355 1 1 5 VAL CB C 13.877 8.626 1.183 1.00 . A A . 4 VAL CB 1 1
2 1356 1 1 5 VAL CG1 C 14.186 7.168 0.867 1.00 . A A . 4 VAL CG1 1 1
2 1357 1 1 5 VAL CG2 C 13.303 9.344 -0.039 1.00 . A A . 4 VAL CG2 1 1
2 1358 1 1 5 VAL H H 13.363 7.233 3.770 1.00 . A A . 4 VAL H 1 1
2 1359 1 1 5 VAL HA H 12.772 9.815 2.653 1.00 . A A . 4 VAL HA 1 1
2 1360 1 1 5 VAL HB H 14.819 9.092 1.437 1.00 . A A . 4 VAL HB 1 1
2 1361 1 1 5 VAL HG11 H 13.264 6.642 0.662 1.00 . A A . 4 VAL HG11 1 1
2 1362 1 1 5 VAL HG12 H 14.830 7.114 0.003 1.00 . A A . 4 VAL HG12 1 1
2 1363 1 1 5 VAL HG13 H 14.677 6.711 1.713 1.00 . A A . 4 VAL HG13 1 1
2 1364 1 1 5 VAL HG21 H 13.197 10.397 0.176 1.00 . A A . 4 VAL HG21 1 1
2 1365 1 1 5 VAL HG22 H 13.966 9.211 -0.881 1.00 . A A . 4 VAL HG22 1 1
2 1366 1 1 5 VAL HG23 H 12.334 8.928 -0.278 1.00 . A A . 4 VAL HG23 1 1
2 1367 1 1 5 VAL N N 13.570 8.178 3.598 1.00 . A A . 4 VAL N 1 1
2 1368 1 1 5 VAL O O 11.468 6.930 2.702 1.00 . A A . 4 VAL O 1 1
2 1369 1 1 6 GLU C C 9.253 7.485 0.074 1.00 . A A . 5 GLU C 1 1
2 1370 1 1 6 GLU CA C 9.392 8.097 1.449 1.00 . A A . 5 GLU CA 1 1
2 1371 1 1 6 GLU CB C 8.209 9.034 1.729 1.00 . A A . 5 GLU CB 1 1
2 1372 1 1 6 GLU CD C 6.755 10.804 0.714 1.00 . A A . 5 GLU CD 1 1
2 1373 1 1 6 GLU CG C 8.172 10.317 0.911 1.00 . A A . 5 GLU CG 1 1
2 1374 1 1 6 GLU H H 10.801 9.622 1.296 1.00 . A A . 5 GLU H 1 1
2 1375 1 1 6 GLU HA H 9.345 7.288 2.164 1.00 . A A . 5 GLU HA 1 1
2 1376 1 1 6 GLU HB2 H 7.295 8.495 1.527 1.00 . A A . 5 GLU HB2 1 1
2 1377 1 1 6 GLU HB3 H 8.225 9.299 2.776 1.00 . A A . 5 GLU HB3 1 1
2 1378 1 1 6 GLU HG2 H 8.738 11.081 1.423 1.00 . A A . 5 GLU HG2 1 1
2 1379 1 1 6 GLU HG3 H 8.612 10.127 -0.058 1.00 . A A . 5 GLU HG3 1 1
2 1380 1 1 6 GLU N N 10.661 8.718 1.641 1.00 . A A . 5 GLU N 1 1
2 1381 1 1 6 GLU O O 9.428 8.148 -0.954 1.00 . A A . 5 GLU O 1 1
2 1382 1 1 6 GLU OE1 O 5.917 10.621 1.624 1.00 . A A . 5 GLU OE1 1 1
2 1383 1 1 6 GLU OE2 O 6.436 11.313 -0.377 1.00 . A A . 5 GLU OE2 1 1
2 1384 1 1 7 TYR C C 7.252 5.021 -0.916 1.00 . A A . 6 TYR C 1 1
2 1385 1 1 7 TYR CA C 8.635 5.518 -1.111 1.00 . A A . 6 TYR CA 1 1
2 1386 1 1 7 TYR CB C 9.611 4.406 -1.428 1.00 . A A . 6 TYR CB 1 1
2 1387 1 1 7 TYR CD1 C 10.809 5.399 -3.370 1.00 . A A . 6 TYR CD1 1 1
2 1388 1 1 7 TYR CD2 C 12.075 4.931 -1.420 1.00 . A A . 6 TYR CD2 1 1
2 1389 1 1 7 TYR CE1 C 11.933 5.869 -4.004 1.00 . A A . 6 TYR CE1 1 1
2 1390 1 1 7 TYR CE2 C 13.211 5.407 -2.049 1.00 . A A . 6 TYR CE2 1 1
2 1391 1 1 7 TYR CG C 10.859 4.922 -2.075 1.00 . A A . 6 TYR CG 1 1
2 1392 1 1 7 TYR CZ C 13.131 5.873 -3.342 1.00 . A A . 6 TYR CZ 1 1
2 1393 1 1 7 TYR H H 9.029 5.728 0.919 1.00 . A A . 6 TYR H 1 1
2 1394 1 1 7 TYR HA H 8.620 6.237 -1.918 1.00 . A A . 6 TYR HA 1 1
2 1395 1 1 7 TYR HB2 H 9.885 3.898 -0.515 1.00 . A A . 6 TYR HB2 1 1
2 1396 1 1 7 TYR HB3 H 9.148 3.704 -2.106 1.00 . A A . 6 TYR HB3 1 1
2 1397 1 1 7 TYR HD1 H 9.858 5.397 -3.886 1.00 . A A . 6 TYR HD1 1 1
2 1398 1 1 7 TYR HD2 H 12.134 4.564 -0.406 1.00 . A A . 6 TYR HD2 1 1
2 1399 1 1 7 TYR HE1 H 11.865 6.235 -5.018 1.00 . A A . 6 TYR HE1 1 1
2 1400 1 1 7 TYR HE2 H 14.158 5.411 -1.531 1.00 . A A . 6 TYR HE2 1 1
2 1401 1 1 7 TYR HH H 14.902 5.589 -4.040 1.00 . A A . 6 TYR HH 1 1
2 1402 1 1 7 TYR N N 8.994 6.226 0.070 1.00 . A A . 6 TYR N 1 1
2 1403 1 1 7 TYR O O 6.836 4.827 0.210 1.00 . A A . 6 TYR O 1 1
2 1404 1 1 7 TYR OH O 14.257 6.322 -3.982 1.00 . A A . 6 TYR OH 1 1
2 1405 1 1 8 ARG C C 4.601 3.562 -2.767 1.00 . A A . 7 ARG C 1 1
2 1406 1 1 8 ARG CA C 5.139 4.543 -1.757 1.00 . A A . 7 ARG CA 1 1
2 1407 1 1 8 ARG CB C 4.390 5.874 -1.702 1.00 . A A . 7 ARG CB 1 1
2 1408 1 1 8 ARG CD C 2.397 7.105 -0.815 1.00 . A A . 7 ARG CD 1 1
2 1409 1 1 8 ARG CG C 2.885 5.826 -1.509 1.00 . A A . 7 ARG CG 1 1
2 1410 1 1 8 ARG CZ C 3.797 9.178 -0.777 1.00 . A A . 7 ARG CZ 1 1
2 1411 1 1 8 ARG H H 6.897 4.825 -2.856 1.00 . A A . 7 ARG H 1 1
2 1412 1 1 8 ARG HA H 5.051 4.083 -0.784 1.00 . A A . 7 ARG HA 1 1
2 1413 1 1 8 ARG HB2 H 4.817 6.453 -0.897 1.00 . A A . 7 ARG HB2 1 1
2 1414 1 1 8 ARG HB3 H 4.611 6.391 -2.627 1.00 . A A . 7 ARG HB3 1 1
2 1415 1 1 8 ARG HD2 H 1.321 7.150 -0.886 1.00 . A A . 7 ARG HD2 1 1
2 1416 1 1 8 ARG HD3 H 2.683 7.062 0.225 1.00 . A A . 7 ARG HD3 1 1
2 1417 1 1 8 ARG HE H 2.689 8.518 -2.345 1.00 . A A . 7 ARG HE 1 1
2 1418 1 1 8 ARG HG2 H 2.406 5.738 -2.473 1.00 . A A . 7 ARG HG2 1 1
2 1419 1 1 8 ARG HG3 H 2.636 4.973 -0.895 1.00 . A A . 7 ARG HG3 1 1
2 1420 1 1 8 ARG HH11 H 3.804 8.214 1.067 1.00 . A A . 7 ARG HH11 1 1
2 1421 1 1 8 ARG HH12 H 4.769 9.622 0.968 1.00 . A A . 7 ARG HH12 1 1
2 1422 1 1 8 ARG HH21 H 4.055 10.444 -2.367 1.00 . A A . 7 ARG HH21 1 1
2 1423 1 1 8 ARG HH22 H 4.976 10.821 -0.967 1.00 . A A . 7 ARG HH22 1 1
2 1424 1 1 8 ARG N N 6.519 4.823 -1.951 1.00 . A A . 7 ARG N 1 1
2 1425 1 1 8 ARG NE N 2.951 8.330 -1.414 1.00 . A A . 7 ARG NE 1 1
2 1426 1 1 8 ARG NH1 N 4.134 8.974 0.504 1.00 . A A . 7 ARG NH1 1 1
2 1427 1 1 8 ARG NH2 N 4.287 10.224 -1.422 1.00 . A A . 7 ARG NH2 1 1
2 1428 1 1 8 ARG O O 4.961 3.582 -3.935 1.00 . A A . 7 ARG O 1 1
2 1429 1 1 9 CYS C C 1.695 1.930 -3.215 1.00 . A A . 8 CYS C 1 1
2 1430 1 1 9 CYS CA C 3.194 1.663 -3.081 1.00 . A A . 8 CYS CA 1 1
2 1431 1 1 9 CYS CB C 3.450 0.329 -2.386 1.00 . A A . 8 CYS CB 1 1
2 1432 1 1 9 CYS H H 3.548 2.733 -1.337 1.00 . A A . 8 CYS H 1 1
2 1433 1 1 9 CYS HA H 3.659 1.649 -4.055 1.00 . A A . 8 CYS HA 1 1
2 1434 1 1 9 CYS HB2 H 4.513 0.210 -2.236 1.00 . A A . 8 CYS HB2 1 1
2 1435 1 1 9 CYS HB3 H 2.959 0.341 -1.424 1.00 . A A . 8 CYS HB3 1 1
2 1436 1 1 9 CYS HG H 3.448 -2.177 -2.724 1.00 . A A . 8 CYS HG 1 1
2 1437 1 1 9 CYS N N 3.782 2.690 -2.293 1.00 . A A . 8 CYS N 1 1
2 1438 1 1 9 CYS O O 1.072 2.448 -2.278 1.00 . A A . 8 CYS O 1 1
2 1439 1 1 9 CYS SG S 2.882 -1.111 -3.273 1.00 . A A . 8 CYS SG 1 1
2 1440 1 1 10 PHE C C -0.901 0.425 -4.536 1.00 . A A . 9 PHE C 1 1
2 1441 1 1 10 PHE CA C -0.262 1.783 -4.650 1.00 . A A . 9 PHE CA 1 1
2 1442 1 1 10 PHE CB C -0.455 2.337 -6.093 1.00 . A A . 9 PHE CB 1 1
2 1443 1 1 10 PHE CD1 C -2.686 1.426 -6.932 1.00 . A A . 9 PHE CD1 1 1
2 1444 1 1 10 PHE CD2 C -2.451 3.778 -6.680 1.00 . A A . 9 PHE CD2 1 1
2 1445 1 1 10 PHE CE1 C -3.978 1.594 -7.380 1.00 . A A . 9 PHE CE1 1 1
2 1446 1 1 10 PHE CE2 C -3.743 3.953 -7.133 1.00 . A A . 9 PHE CE2 1 1
2 1447 1 1 10 PHE CG C -1.900 2.518 -6.571 1.00 . A A . 9 PHE CG 1 1
2 1448 1 1 10 PHE CZ C -4.508 2.860 -7.483 1.00 . A A . 9 PHE CZ 1 1
2 1449 1 1 10 PHE H H 1.704 1.202 -5.065 1.00 . A A . 9 PHE H 1 1
2 1450 1 1 10 PHE HA H -0.695 2.466 -3.935 1.00 . A A . 9 PHE HA 1 1
2 1451 1 1 10 PHE HB2 H -0.007 3.317 -6.144 1.00 . A A . 9 PHE HB2 1 1
2 1452 1 1 10 PHE HB3 H 0.054 1.695 -6.795 1.00 . A A . 9 PHE HB3 1 1
2 1453 1 1 10 PHE HD1 H -1.862 4.641 -6.407 1.00 . A A . 9 PHE HD1 1 1
2 1454 1 1 10 PHE HD2 H -2.268 0.434 -6.846 1.00 . A A . 9 PHE HD2 1 1
2 1455 1 1 10 PHE HE1 H -4.159 4.947 -7.209 1.00 . A A . 9 PHE HE1 1 1
2 1456 1 1 10 PHE HE2 H -4.577 0.737 -7.653 1.00 . A A . 9 PHE HE2 1 1
2 1457 1 1 10 PHE HZ H -5.518 2.999 -7.836 1.00 . A A . 9 PHE HZ 1 1
2 1458 1 1 10 PHE N N 1.150 1.619 -4.366 1.00 . A A . 9 PHE N 1 1
2 1459 1 1 10 PHE O O -0.497 -0.515 -5.242 1.00 . A A . 9 PHE O 1 1
2 1460 1 1 11 VAL C C -4.021 -0.730 -3.749 1.00 . A A . 10 VAL C 1 1
2 1461 1 1 11 VAL CA C -2.539 -0.960 -3.523 1.00 . A A . 10 VAL CA 1 1
2 1462 1 1 11 VAL CB C -2.313 -1.611 -2.127 1.00 . A A . 10 VAL CB 1 1
2 1463 1 1 11 VAL CG1 C -2.921 -3.006 -2.083 1.00 . A A . 10 VAL CG1 1 1
2 1464 1 1 11 VAL CG2 C -0.830 -1.667 -1.776 1.00 . A A . 10 VAL CG2 1 1
2 1465 1 1 11 VAL H H -2.139 1.054 -3.105 1.00 . A A . 10 VAL H 1 1
2 1466 1 1 11 VAL HA H -2.167 -1.625 -4.289 1.00 . A A . 10 VAL HA 1 1
2 1467 1 1 11 VAL HB H -2.819 -1.003 -1.392 1.00 . A A . 10 VAL HB 1 1
2 1468 1 1 11 VAL HG11 H -2.464 -3.619 -2.844 1.00 . A A . 10 VAL HG11 1 1
2 1469 1 1 11 VAL HG12 H -2.749 -3.449 -1.113 1.00 . A A . 10 VAL HG12 1 1
2 1470 1 1 11 VAL HG13 H -3.982 -2.940 -2.269 1.00 . A A . 10 VAL HG13 1 1
2 1471 1 1 11 VAL HG21 H -0.425 -0.665 -1.766 1.00 . A A . 10 VAL HG21 1 1
2 1472 1 1 11 VAL HG22 H -0.705 -2.115 -0.802 1.00 . A A . 10 VAL HG22 1 1
2 1473 1 1 11 VAL HG23 H -0.308 -2.257 -2.515 1.00 . A A . 10 VAL HG23 1 1
2 1474 1 1 11 VAL N N -1.857 0.291 -3.659 1.00 . A A . 10 VAL N 1 1
2 1475 1 1 11 VAL O O -4.680 -0.055 -2.969 1.00 . A A . 10 VAL O 1 1
2 1476 1 1 12 GLY C C -6.592 -2.476 -5.139 1.00 . A A . 11 GLY C 1 1
2 1477 1 1 12 GLY CA C -5.907 -1.151 -5.150 1.00 . A A . 11 GLY CA 1 1
2 1478 1 1 12 GLY H H -3.924 -1.813 -5.372 1.00 . A A . 11 GLY H 1 1
2 1479 1 1 12 GLY HA2 H -6.387 -0.501 -4.434 1.00 . A A . 11 GLY HA2 1 1
2 1480 1 1 12 GLY HA3 H -5.991 -0.720 -6.137 1.00 . A A . 11 GLY HA3 1 1
2 1481 1 1 12 GLY N N -4.523 -1.284 -4.807 1.00 . A A . 11 GLY N 1 1
2 1482 1 1 12 GLY O O -5.932 -3.505 -5.256 1.00 . A A . 11 GLY O 1 1
2 1483 1 1 13 GLY C C -8.578 -4.255 -3.559 1.00 . A A . 12 GLY C 1 1
2 1484 1 1 13 GLY CA C -8.631 -3.701 -4.946 1.00 . A A . 12 GLY CA 1 1
2 1485 1 1 13 GLY H H -8.363 -1.612 -4.877 1.00 . A A . 12 GLY H 1 1
2 1486 1 1 13 GLY HA2 H -9.657 -3.517 -5.225 1.00 . A A . 12 GLY HA2 1 1
2 1487 1 1 13 GLY HA3 H -8.188 -4.413 -5.626 1.00 . A A . 12 GLY HA3 1 1
2 1488 1 1 13 GLY N N -7.895 -2.466 -4.994 1.00 . A A . 12 GLY N 1 1
2 1489 1 1 13 GLY O O -8.126 -5.364 -3.338 1.00 . A A . 12 GLY O 1 1
2 1490 1 1 14 LEU C C -10.177 -4.597 -0.786 1.00 . A A . 13 LEU C 1 1
2 1491 1 1 14 LEU CA C -8.950 -3.814 -1.234 1.00 . A A . 13 LEU CA 1 1
2 1492 1 1 14 LEU CB C -8.718 -2.571 -0.398 1.00 . A A . 13 LEU CB 1 1
2 1493 1 1 14 LEU CD1 C -7.337 -0.549 0.081 1.00 . A A . 13 LEU CD1 1 1
2 1494 1 1 14 LEU CD2 C -6.205 -2.662 -0.542 1.00 . A A . 13 LEU CD2 1 1
2 1495 1 1 14 LEU CG C -7.440 -1.797 -0.748 1.00 . A A . 13 LEU CG 1 1
2 1496 1 1 14 LEU H H -9.399 -2.593 -2.877 1.00 . A A . 13 LEU H 1 1
2 1497 1 1 14 LEU HA H -8.096 -4.464 -1.118 1.00 . A A . 13 LEU HA 1 1
2 1498 1 1 14 LEU HB2 H -9.566 -1.915 -0.526 1.00 . A A . 13 LEU HB2 1 1
2 1499 1 1 14 LEU HB3 H -8.659 -2.864 0.639 1.00 . A A . 13 LEU HB3 1 1
2 1500 1 1 14 LEU HD11 H -7.294 -0.833 1.122 1.00 . A A . 13 LEU HD11 1 1
2 1501 1 1 14 LEU HD12 H -6.439 -0.009 -0.182 1.00 . A A . 13 LEU HD12 1 1
2 1502 1 1 14 LEU HD13 H -8.202 0.074 -0.091 1.00 . A A . 13 LEU HD13 1 1
2 1503 1 1 14 LEU HD21 H -6.231 -3.497 -1.227 1.00 . A A . 13 LEU HD21 1 1
2 1504 1 1 14 LEU HD22 H -5.324 -2.072 -0.745 1.00 . A A . 13 LEU HD22 1 1
2 1505 1 1 14 LEU HD23 H -6.167 -3.028 0.473 1.00 . A A . 13 LEU HD23 1 1
2 1506 1 1 14 LEU HG H -7.478 -1.521 -1.794 1.00 . A A . 13 LEU HG 1 1
2 1507 1 1 14 LEU N N -9.016 -3.458 -2.624 1.00 . A A . 13 LEU N 1 1
2 1508 1 1 14 LEU O O -11.201 -4.660 -1.503 1.00 . A A . 13 LEU O 1 1
2 1509 1 1 15 ALA C C -12.105 -5.454 1.782 1.00 . A A . 14 ALA C 1 1
2 1510 1 1 15 ALA CA C -11.055 -6.093 0.897 1.00 . A A . 14 ALA CA 1 1
2 1511 1 1 15 ALA CB C -10.340 -7.189 1.590 1.00 . A A . 14 ALA CB 1 1
2 1512 1 1 15 ALA H H -9.331 -4.952 0.987 1.00 . A A . 14 ALA H 1 1
2 1513 1 1 15 ALA HA H -11.609 -6.539 0.090 1.00 . A A . 14 ALA HA 1 1
2 1514 1 1 15 ALA HB1 H -9.582 -7.603 0.940 1.00 . A A . 14 ALA HB1 1 1
2 1515 1 1 15 ALA HB2 H -9.869 -6.789 2.475 1.00 . A A . 14 ALA HB2 1 1
2 1516 1 1 15 ALA HB3 H -11.038 -7.966 1.865 1.00 . A A . 14 ALA HB3 1 1
2 1517 1 1 15 ALA N N -10.081 -5.168 0.389 1.00 . A A . 14 ALA N 1 1
2 1518 1 1 15 ALA O O -12.310 -4.245 1.745 1.00 . A A . 14 ALA O 1 1
2 1519 1 1 16 TRP C C -13.464 -5.190 4.590 1.00 . A A . 15 TRP C 1 1
2 1520 1 1 16 TRP CA C -13.926 -5.887 3.337 1.00 . A A . 15 TRP CA 1 1
2 1521 1 1 16 TRP CB C -14.751 -7.119 3.757 1.00 . A A . 15 TRP CB 1 1
2 1522 1 1 16 TRP CD1 C -14.479 -9.235 2.330 1.00 . A A . 15 TRP CD1 1 1
2 1523 1 1 16 TRP CD2 C -16.210 -7.950 1.724 1.00 . A A . 15 TRP CD2 1 1
2 1524 1 1 16 TRP CE2 C -16.174 -9.086 0.882 1.00 . A A . 15 TRP CE2 1 1
2 1525 1 1 16 TRP CE3 C -17.215 -7.001 1.528 1.00 . A A . 15 TRP CE3 1 1
2 1526 1 1 16 TRP CG C -15.120 -8.071 2.649 1.00 . A A . 15 TRP CG 1 1
2 1527 1 1 16 TRP CH2 C -18.073 -8.340 -0.300 1.00 . A A . 15 TRP CH2 1 1
2 1528 1 1 16 TRP CZ2 C -17.102 -9.289 -0.134 1.00 . A A . 15 TRP CZ2 1 1
2 1529 1 1 16 TRP CZ3 C -18.135 -7.204 0.517 1.00 . A A . 15 TRP CZ3 1 1
2 1530 1 1 16 TRP H H -12.461 -7.212 2.676 1.00 . A A . 15 TRP H 1 1
2 1531 1 1 16 TRP HA H -14.555 -5.235 2.751 1.00 . A A . 15 TRP HA 1 1
2 1532 1 1 16 TRP HB2 H -14.183 -7.682 4.483 1.00 . A A . 15 TRP HB2 1 1
2 1533 1 1 16 TRP HB3 H -15.664 -6.780 4.223 1.00 . A A . 15 TRP HB3 1 1
2 1534 1 1 16 TRP HD1 H -13.603 -9.601 2.852 1.00 . A A . 15 TRP HD1 1 1
2 1535 1 1 16 TRP HE1 H -14.816 -10.714 0.900 1.00 . A A . 15 TRP HE1 1 1
2 1536 1 1 16 TRP HE3 H -17.276 -6.120 2.151 1.00 . A A . 15 TRP HE3 1 1
2 1537 1 1 16 TRP HH2 H -18.815 -8.457 -1.077 1.00 . A A . 15 TRP HH2 1 1
2 1538 1 1 16 TRP HZ2 H -17.078 -10.157 -0.777 1.00 . A A . 15 TRP HZ2 1 1
2 1539 1 1 16 TRP HZ3 H -18.920 -6.481 0.352 1.00 . A A . 15 TRP HZ3 1 1
2 1540 1 1 16 TRP N N -12.784 -6.289 2.548 1.00 . A A . 15 TRP N 1 1
2 1541 1 1 16 TRP NE1 N -15.107 -9.852 1.273 1.00 . A A . 15 TRP NE1 1 1
2 1542 1 1 16 TRP O O -14.004 -4.163 4.988 1.00 . A A . 15 TRP O 1 1
2 1543 1 1 17 ALA C C -10.618 -4.631 6.395 1.00 . A A . 16 ALA C 1 1
2 1544 1 1 17 ALA CA C -11.981 -5.291 6.487 1.00 . A A . 16 ALA CA 1 1
2 1545 1 1 17 ALA CB C -11.945 -6.457 7.467 1.00 . A A . 16 ALA CB 1 1
2 1546 1 1 17 ALA H H -12.031 -6.530 4.742 1.00 . A A . 16 ALA H 1 1
2 1547 1 1 17 ALA HA H -12.693 -4.570 6.862 1.00 . A A . 16 ALA HA 1 1
2 1548 1 1 17 ALA HB1 H -11.225 -7.187 7.129 1.00 . A A . 16 ALA HB1 1 1
2 1549 1 1 17 ALA HB2 H -11.662 -6.097 8.445 1.00 . A A . 16 ALA HB2 1 1
2 1550 1 1 17 ALA HB3 H -12.922 -6.915 7.519 1.00 . A A . 16 ALA HB3 1 1
2 1551 1 1 17 ALA N N -12.457 -5.753 5.194 1.00 . A A . 16 ALA N 1 1
2 1552 1 1 17 ALA O O -9.923 -4.461 7.409 1.00 . A A . 16 ALA O 1 1
2 1553 1 1 18 THR C C -8.956 -2.169 5.599 1.00 . A A . 17 THR C 1 1
2 1554 1 1 18 THR CA C -8.961 -3.600 5.031 1.00 . A A . 17 THR CA 1 1
2 1555 1 1 18 THR CB C -8.574 -3.567 3.543 1.00 . A A . 17 THR CB 1 1
2 1556 1 1 18 THR CG2 C -7.124 -3.131 3.376 1.00 . A A . 17 THR CG2 1 1
2 1557 1 1 18 THR H H -10.862 -4.312 4.456 1.00 . A A . 17 THR H 1 1
2 1558 1 1 18 THR HA H -8.230 -4.192 5.563 1.00 . A A . 17 THR HA 1 1
2 1559 1 1 18 THR HB H -9.219 -2.877 3.020 1.00 . A A . 17 THR HB 1 1
2 1560 1 1 18 THR HG1 H -8.931 -5.478 3.728 1.00 . A A . 17 THR HG1 1 1
2 1561 1 1 18 THR HG21 H -6.473 -3.837 3.870 1.00 . A A . 17 THR HG21 1 1
2 1562 1 1 18 THR HG22 H -6.882 -3.090 2.326 1.00 . A A . 17 THR HG22 1 1
2 1563 1 1 18 THR HG23 H -6.991 -2.152 3.813 1.00 . A A . 17 THR HG23 1 1
2 1564 1 1 18 THR N N -10.243 -4.218 5.210 1.00 . A A . 17 THR N 1 1
2 1565 1 1 18 THR O O -9.700 -1.300 5.150 1.00 . A A . 17 THR O 1 1
2 1566 1 1 18 THR OG1 O -8.724 -4.884 2.997 1.00 . A A . 17 THR OG1 1 1
2 1567 1 1 19 THR C C -6.551 -0.178 6.785 1.00 . A A . 18 THR C 1 1
2 1568 1 1 19 THR CA C -7.937 -0.655 7.156 1.00 . A A . 18 THR CA 1 1
2 1569 1 1 19 THR CB C -8.110 -0.680 8.704 1.00 . A A . 18 THR CB 1 1
2 1570 1 1 19 THR CG2 C -9.556 -0.968 9.087 1.00 . A A . 18 THR CG2 1 1
2 1571 1 1 19 THR H H -7.575 -2.694 6.912 1.00 . A A . 18 THR H 1 1
2 1572 1 1 19 THR HA H -8.668 0.012 6.721 1.00 . A A . 18 THR HA 1 1
2 1573 1 1 19 THR HB H -7.830 0.290 9.090 1.00 . A A . 18 THR HB 1 1
2 1574 1 1 19 THR HG1 H -7.563 -1.825 10.199 1.00 . A A . 18 THR HG1 1 1
2 1575 1 1 19 THR HG21 H -9.850 -1.926 8.686 1.00 . A A . 18 THR HG21 1 1
2 1576 1 1 19 THR HG22 H -9.648 -0.986 10.164 1.00 . A A . 18 THR HG22 1 1
2 1577 1 1 19 THR HG23 H -10.197 -0.198 8.684 1.00 . A A . 18 THR HG23 1 1
2 1578 1 1 19 THR N N -8.122 -1.950 6.575 1.00 . A A . 18 THR N 1 1
2 1579 1 1 19 THR O O -5.767 -0.950 6.209 1.00 . A A . 18 THR O 1 1
2 1580 1 1 19 THR OG1 O -7.244 -1.674 9.302 1.00 . A A . 18 THR OG1 1 1
2 1581 1 1 20 ASP C C -3.843 0.946 7.570 1.00 . A A . 19 ASP C 1 1
2 1582 1 1 20 ASP CA C -4.929 1.584 6.732 1.00 . A A . 19 ASP CA 1 1
2 1583 1 1 20 ASP CB C -4.901 3.123 6.802 1.00 . A A . 19 ASP CB 1 1
2 1584 1 1 20 ASP CG C -5.100 3.707 8.179 1.00 . A A . 19 ASP CG 1 1
2 1585 1 1 20 ASP H H -6.812 1.634 7.627 1.00 . A A . 19 ASP H 1 1
2 1586 1 1 20 ASP HA H -4.761 1.275 5.710 1.00 . A A . 19 ASP HA 1 1
2 1587 1 1 20 ASP HB2 H -3.931 3.450 6.461 1.00 . A A . 19 ASP HB2 1 1
2 1588 1 1 20 ASP HB3 H -5.658 3.521 6.142 1.00 . A A . 19 ASP HB3 1 1
2 1589 1 1 20 ASP N N -6.221 1.048 7.102 1.00 . A A . 19 ASP N 1 1
2 1590 1 1 20 ASP O O -2.742 0.680 7.072 1.00 . A A . 19 ASP O 1 1
2 1591 1 1 20 ASP OD1 O -5.930 3.154 8.939 1.00 . A A . 19 ASP OD1 1 1
2 1592 1 1 20 ASP OD2 O -4.430 4.734 8.499 1.00 . A A . 19 ASP OD2 1 1
2 1593 1 1 21 GLN C C -2.964 -1.443 9.152 1.00 . A A . 20 GLN C 1 1
2 1594 1 1 21 GLN CA C -3.286 -0.056 9.717 1.00 . A A . 20 GLN CA 1 1
2 1595 1 1 21 GLN CB C -3.930 -0.234 11.083 1.00 . A A . 20 GLN CB 1 1
2 1596 1 1 21 GLN CD C -3.676 -1.363 13.313 1.00 . A A . 20 GLN CD 1 1
2 1597 1 1 21 GLN CG C -2.966 -0.748 12.140 1.00 . A A . 20 GLN CG 1 1
2 1598 1 1 21 GLN H H -5.055 0.941 9.149 1.00 . A A . 20 GLN H 1 1
2 1599 1 1 21 GLN HA H -2.380 0.521 9.822 1.00 . A A . 20 GLN HA 1 1
2 1600 1 1 21 GLN HB2 H -4.324 0.715 11.412 1.00 . A A . 20 GLN HB2 1 1
2 1601 1 1 21 GLN HB3 H -4.741 -0.941 10.995 1.00 . A A . 20 GLN HB3 1 1
2 1602 1 1 21 GLN HE21 H -3.479 -3.140 12.477 1.00 . A A . 20 GLN HE21 1 1
2 1603 1 1 21 GLN HE22 H -4.275 -3.113 14.010 1.00 . A A . 20 GLN HE22 1 1
2 1604 1 1 21 GLN HG2 H -2.329 -1.497 11.694 1.00 . A A . 20 GLN HG2 1 1
2 1605 1 1 21 GLN HG3 H -2.360 0.075 12.491 1.00 . A A . 20 GLN HG3 1 1
2 1606 1 1 21 GLN N N -4.181 0.639 8.818 1.00 . A A . 20 GLN N 1 1
2 1607 1 1 21 GLN NE2 N -3.837 -2.654 13.269 1.00 . A A . 20 GLN NE2 1 1
2 1608 1 1 21 GLN O O -1.802 -1.758 8.902 1.00 . A A . 20 GLN O 1 1
2 1609 1 1 21 GLN OE1 O -4.038 -0.687 14.271 1.00 . A A . 20 GLN OE1 1 1
2 1610 1 1 22 THR C C -3.150 -3.706 7.079 1.00 . A A . 21 THR C 1 1
2 1611 1 1 22 THR CA C -3.867 -3.610 8.422 1.00 . A A . 21 THR CA 1 1
2 1612 1 1 22 THR CB C -5.213 -4.366 8.384 1.00 . A A . 21 THR CB 1 1
2 1613 1 1 22 THR CG2 C -5.675 -4.725 9.790 1.00 . A A . 21 THR CG2 1 1
2 1614 1 1 22 THR H H -4.924 -1.872 8.991 1.00 . A A . 21 THR H 1 1
2 1615 1 1 22 THR HA H -3.245 -4.085 9.167 1.00 . A A . 21 THR HA 1 1
2 1616 1 1 22 THR HB H -5.082 -5.274 7.814 1.00 . A A . 21 THR HB 1 1
2 1617 1 1 22 THR HG1 H -6.568 -2.979 8.432 1.00 . A A . 21 THR HG1 1 1
2 1618 1 1 22 THR HG21 H -5.795 -3.822 10.370 1.00 . A A . 21 THR HG21 1 1
2 1619 1 1 22 THR HG22 H -6.620 -5.246 9.738 1.00 . A A . 21 THR HG22 1 1
2 1620 1 1 22 THR HG23 H -4.940 -5.360 10.261 1.00 . A A . 21 THR HG23 1 1
2 1621 1 1 22 THR N N -4.020 -2.229 8.881 1.00 . A A . 21 THR N 1 1
2 1622 1 1 22 THR O O -2.405 -4.654 6.818 1.00 . A A . 21 THR O 1 1
2 1623 1 1 22 THR OG1 O -6.208 -3.559 7.745 1.00 . A A . 21 THR OG1 1 1
2 1624 1 1 23 LEU C C -1.185 -2.411 5.188 1.00 . A A . 22 LEU C 1 1
2 1625 1 1 23 LEU CA C -2.688 -2.638 4.966 1.00 . A A . 22 LEU CA 1 1
2 1626 1 1 23 LEU CB C -3.290 -1.503 4.119 1.00 . A A . 22 LEU CB 1 1
2 1627 1 1 23 LEU CD1 C -3.082 -2.593 1.863 1.00 . A A . 22 LEU CD1 1 1
2 1628 1 1 23 LEU CD2 C -3.348 -0.111 2.031 1.00 . A A . 22 LEU CD2 1 1
2 1629 1 1 23 LEU CG C -2.766 -1.355 2.687 1.00 . A A . 22 LEU CG 1 1
2 1630 1 1 23 LEU H H -4.003 -2.010 6.491 1.00 . A A . 22 LEU H 1 1
2 1631 1 1 23 LEU HA H -2.837 -3.579 4.459 1.00 . A A . 22 LEU HA 1 1
2 1632 1 1 23 LEU HB2 H -4.358 -1.659 4.068 1.00 . A A . 22 LEU HB2 1 1
2 1633 1 1 23 LEU HB3 H -3.112 -0.574 4.640 1.00 . A A . 22 LEU HB3 1 1
2 1634 1 1 23 LEU HD11 H -4.152 -2.742 1.834 1.00 . A A . 22 LEU HD11 1 1
2 1635 1 1 23 LEU HD12 H -2.709 -2.455 0.859 1.00 . A A . 22 LEU HD12 1 1
2 1636 1 1 23 LEU HD13 H -2.608 -3.456 2.306 1.00 . A A . 22 LEU HD13 1 1
2 1637 1 1 23 LEU HD21 H -3.067 0.762 2.602 1.00 . A A . 22 LEU HD21 1 1
2 1638 1 1 23 LEU HD22 H -2.964 -0.022 1.026 1.00 . A A . 22 LEU HD22 1 1
2 1639 1 1 23 LEU HD23 H -4.424 -0.191 2.000 1.00 . A A . 22 LEU HD23 1 1
2 1640 1 1 23 LEU HG H -1.691 -1.250 2.719 1.00 . A A . 22 LEU HG 1 1
2 1641 1 1 23 LEU N N -3.356 -2.706 6.242 1.00 . A A . 22 LEU N 1 1
2 1642 1 1 23 LEU O O -0.353 -3.013 4.530 1.00 . A A . 22 LEU O 1 1
2 1643 1 1 24 GLY C C 1.256 -2.366 7.152 1.00 . A A . 23 GLY C 1 1
2 1644 1 1 24 GLY CA C 0.512 -1.257 6.447 1.00 . A A . 23 GLY CA 1 1
2 1645 1 1 24 GLY H H -1.576 -1.225 6.739 1.00 . A A . 23 GLY H 1 1
2 1646 1 1 24 GLY HA2 H 1.011 -1.044 5.512 1.00 . A A . 23 GLY HA2 1 1
2 1647 1 1 24 GLY HA3 H 0.535 -0.372 7.065 1.00 . A A . 23 GLY HA3 1 1
2 1648 1 1 24 GLY N N -0.864 -1.591 6.171 1.00 . A A . 23 GLY N 1 1
2 1649 1 1 24 GLY O O 2.385 -2.696 6.773 1.00 . A A . 23 GLY O 1 1
2 1650 1 1 25 GLU C C 1.568 -5.251 8.094 1.00 . A A . 24 GLU C 1 1
2 1651 1 1 25 GLU CA C 1.253 -4.020 8.953 1.00 . A A . 24 GLU CA 1 1
2 1652 1 1 25 GLU CB C 0.388 -4.370 10.175 1.00 . A A . 24 GLU CB 1 1
2 1653 1 1 25 GLU CD C -1.905 -4.989 11.026 1.00 . A A . 24 GLU CD 1 1
2 1654 1 1 25 GLU CG C -0.982 -4.895 9.828 1.00 . A A . 24 GLU CG 1 1
2 1655 1 1 25 GLU H H -0.290 -2.685 8.388 1.00 . A A . 24 GLU H 1 1
2 1656 1 1 25 GLU HA H 2.197 -3.621 9.295 1.00 . A A . 24 GLU HA 1 1
2 1657 1 1 25 GLU HB2 H 0.894 -5.120 10.763 1.00 . A A . 24 GLU HB2 1 1
2 1658 1 1 25 GLU HB3 H 0.262 -3.481 10.775 1.00 . A A . 24 GLU HB3 1 1
2 1659 1 1 25 GLU HG2 H -1.394 -4.228 9.089 1.00 . A A . 24 GLU HG2 1 1
2 1660 1 1 25 GLU HG3 H -0.870 -5.877 9.388 1.00 . A A . 24 GLU HG3 1 1
2 1661 1 1 25 GLU N N 0.627 -2.962 8.155 1.00 . A A . 24 GLU N 1 1
2 1662 1 1 25 GLU O O 2.573 -5.932 8.312 1.00 . A A . 24 GLU O 1 1
2 1663 1 1 25 GLU OE1 O -1.907 -6.023 11.696 1.00 . A A . 24 GLU OE1 1 1
2 1664 1 1 25 GLU OE2 O -2.657 -4.008 11.283 1.00 . A A . 24 GLU OE2 1 1
2 1665 1 1 26 ALA C C 2.280 -6.398 5.377 1.00 . A A . 25 ALA C 1 1
2 1666 1 1 26 ALA CA C 0.959 -6.583 6.142 1.00 . A A . 25 ALA CA 1 1
2 1667 1 1 26 ALA CB C -0.215 -6.692 5.167 1.00 . A A . 25 ALA CB 1 1
2 1668 1 1 26 ALA H H -0.042 -4.909 6.970 1.00 . A A . 25 ALA H 1 1
2 1669 1 1 26 ALA HA H 1.016 -7.496 6.717 1.00 . A A . 25 ALA HA 1 1
2 1670 1 1 26 ALA HB1 H -0.278 -5.788 4.579 1.00 . A A . 25 ALA HB1 1 1
2 1671 1 1 26 ALA HB2 H -0.063 -7.534 4.509 1.00 . A A . 25 ALA HB2 1 1
2 1672 1 1 26 ALA HB3 H -1.138 -6.828 5.711 1.00 . A A . 25 ALA HB3 1 1
2 1673 1 1 26 ALA N N 0.747 -5.484 7.072 1.00 . A A . 25 ALA N 1 1
2 1674 1 1 26 ALA O O 3.009 -7.356 5.120 1.00 . A A . 25 ALA O 1 1
2 1675 1 1 27 PHE C C 5.005 -4.597 5.215 1.00 . A A . 26 PHE C 1 1
2 1676 1 1 27 PHE CA C 3.806 -4.836 4.308 1.00 . A A . 26 PHE CA 1 1
2 1677 1 1 27 PHE CB C 3.607 -3.650 3.379 1.00 . A A . 26 PHE CB 1 1
2 1678 1 1 27 PHE CD1 C 3.148 -4.598 1.103 1.00 . A A . 26 PHE CD1 1 1
2 1679 1 1 27 PHE CD2 C 1.376 -3.500 2.225 1.00 . A A . 26 PHE CD2 1 1
2 1680 1 1 27 PHE CE1 C 2.318 -4.848 0.027 1.00 . A A . 26 PHE CE1 1 1
2 1681 1 1 27 PHE CE2 C 0.540 -3.743 1.155 1.00 . A A . 26 PHE CE2 1 1
2 1682 1 1 27 PHE CG C 2.688 -3.921 2.212 1.00 . A A . 26 PHE CG 1 1
2 1683 1 1 27 PHE CZ C 1.011 -4.419 0.053 1.00 . A A . 26 PHE CZ 1 1
2 1684 1 1 27 PHE H H 1.991 -4.433 5.316 1.00 . A A . 26 PHE H 1 1
2 1685 1 1 27 PHE HA H 4.031 -5.702 3.702 1.00 . A A . 26 PHE HA 1 1
2 1686 1 1 27 PHE HB2 H 3.202 -2.828 3.951 1.00 . A A . 26 PHE HB2 1 1
2 1687 1 1 27 PHE HB3 H 4.582 -3.374 3.002 1.00 . A A . 26 PHE HB3 1 1
2 1688 1 1 27 PHE HD1 H 0.992 -2.969 3.086 1.00 . A A . 26 PHE HD1 1 1
2 1689 1 1 27 PHE HD2 H 4.172 -4.940 1.081 1.00 . A A . 26 PHE HD2 1 1
2 1690 1 1 27 PHE HE1 H -0.485 -3.402 1.188 1.00 . A A . 26 PHE HE1 1 1
2 1691 1 1 27 PHE HE2 H 2.700 -5.379 -0.834 1.00 . A A . 26 PHE HE2 1 1
2 1692 1 1 27 PHE HZ H 0.359 -4.611 -0.786 1.00 . A A . 26 PHE HZ 1 1
2 1693 1 1 27 PHE N N 2.593 -5.159 5.048 1.00 . A A . 26 PHE N 1 1
2 1694 1 1 27 PHE O O 6.149 -4.524 4.740 1.00 . A A . 26 PHE O 1 1
2 1695 1 1 28 SER C C 6.821 -5.409 7.565 1.00 . A A . 27 SER C 1 1
2 1696 1 1 28 SER CA C 5.815 -4.246 7.505 1.00 . A A . 27 SER CA 1 1
2 1697 1 1 28 SER CB C 5.202 -3.997 8.880 1.00 . A A . 27 SER CB 1 1
2 1698 1 1 28 SER H H 3.835 -4.621 6.836 1.00 . A A . 27 SER H 1 1
2 1699 1 1 28 SER HA H 6.342 -3.358 7.190 1.00 . A A . 27 SER HA 1 1
2 1700 1 1 28 SER HB2 H 4.676 -4.885 9.202 1.00 . A A . 27 SER HB2 1 1
2 1701 1 1 28 SER HB3 H 5.984 -3.765 9.588 1.00 . A A . 27 SER HB3 1 1
2 1702 1 1 28 SER HG H 3.910 -2.817 7.951 1.00 . A A . 27 SER HG 1 1
2 1703 1 1 28 SER N N 4.757 -4.504 6.519 1.00 . A A . 27 SER N 1 1
2 1704 1 1 28 SER O O 7.900 -5.285 8.128 1.00 . A A . 27 SER O 1 1
2 1705 1 1 28 SER OG O 4.283 -2.911 8.837 1.00 . A A . 27 SER OG 1 1
2 1706 1 1 29 GLN C C 8.478 -7.448 5.974 1.00 . A A . 28 GLN C 1 1
2 1707 1 1 29 GLN CA C 7.258 -7.713 6.883 1.00 . A A . 28 GLN CA 1 1
2 1708 1 1 29 GLN CB C 6.410 -8.857 6.310 1.00 . A A . 28 GLN CB 1 1
2 1709 1 1 29 GLN CD C 7.302 -10.730 7.759 1.00 . A A . 28 GLN CD 1 1
2 1710 1 1 29 GLN CG C 7.069 -10.226 6.343 1.00 . A A . 28 GLN CG 1 1
2 1711 1 1 29 GLN H H 5.546 -6.551 6.556 1.00 . A A . 28 GLN H 1 1
2 1712 1 1 29 GLN HA H 7.588 -7.982 7.874 1.00 . A A . 28 GLN HA 1 1
2 1713 1 1 29 GLN HB2 H 5.491 -8.919 6.873 1.00 . A A . 28 GLN HB2 1 1
2 1714 1 1 29 GLN HB3 H 6.170 -8.621 5.283 1.00 . A A . 28 GLN HB3 1 1
2 1715 1 1 29 GLN HE21 H 5.516 -11.571 7.782 1.00 . A A . 28 GLN HE21 1 1
2 1716 1 1 29 GLN HE22 H 6.482 -11.740 9.215 1.00 . A A . 28 GLN HE22 1 1
2 1717 1 1 29 GLN HG2 H 6.433 -10.928 5.825 1.00 . A A . 28 GLN HG2 1 1
2 1718 1 1 29 GLN HG3 H 8.021 -10.155 5.838 1.00 . A A . 28 GLN HG3 1 1
2 1719 1 1 29 GLN N N 6.435 -6.529 6.963 1.00 . A A . 28 GLN N 1 1
2 1720 1 1 29 GLN NE2 N 6.330 -11.418 8.303 1.00 . A A . 28 GLN NE2 1 1
2 1721 1 1 29 GLN O O 9.520 -8.073 6.122 1.00 . A A . 28 GLN O 1 1
2 1722 1 1 29 GLN OE1 O 8.333 -10.498 8.355 1.00 . A A . 28 GLN OE1 1 1
2 1723 1 1 30 PHE C C 10.173 -4.954 4.538 1.00 . A A . 29 PHE C 1 1
2 1724 1 1 30 PHE CA C 9.430 -6.212 4.140 1.00 . A A . 29 PHE CA 1 1
2 1725 1 1 30 PHE CB C 8.990 -6.151 2.679 1.00 . A A . 29 PHE CB 1 1
2 1726 1 1 30 PHE CD1 C 9.588 -8.500 2.030 1.00 . A A . 29 PHE CD1 1 1
2 1727 1 1 30 PHE CD2 C 7.373 -7.744 1.605 1.00 . A A . 29 PHE CD2 1 1
2 1728 1 1 30 PHE CE1 C 9.285 -9.726 1.482 1.00 . A A . 29 PHE CE1 1 1
2 1729 1 1 30 PHE CE2 C 7.064 -8.974 1.055 1.00 . A A . 29 PHE CE2 1 1
2 1730 1 1 30 PHE CG C 8.635 -7.493 2.101 1.00 . A A . 29 PHE CG 1 1
2 1731 1 1 30 PHE CZ C 8.021 -9.964 0.993 1.00 . A A . 29 PHE CZ 1 1
2 1732 1 1 30 PHE H H 7.492 -6.025 4.950 1.00 . A A . 29 PHE H 1 1
2 1733 1 1 30 PHE HA H 10.128 -7.031 4.242 1.00 . A A . 29 PHE HA 1 1
2 1734 1 1 30 PHE HB2 H 8.123 -5.513 2.599 1.00 . A A . 29 PHE HB2 1 1
2 1735 1 1 30 PHE HB3 H 9.793 -5.733 2.090 1.00 . A A . 29 PHE HB3 1 1
2 1736 1 1 30 PHE HD1 H 10.581 -8.315 2.413 1.00 . A A . 29 PHE HD1 1 1
2 1737 1 1 30 PHE HD2 H 6.619 -6.971 1.649 1.00 . A A . 29 PHE HD2 1 1
2 1738 1 1 30 PHE HE1 H 10.042 -10.496 1.434 1.00 . A A . 29 PHE HE1 1 1
2 1739 1 1 30 PHE HE2 H 6.072 -9.157 0.668 1.00 . A A . 29 PHE HE2 1 1
2 1740 1 1 30 PHE HZ H 7.778 -10.924 0.561 1.00 . A A . 29 PHE HZ 1 1
2 1741 1 1 30 PHE N N 8.335 -6.520 5.034 1.00 . A A . 29 PHE N 1 1
2 1742 1 1 30 PHE O O 11.405 -4.893 4.422 1.00 . A A . 29 PHE O 1 1
2 1743 1 1 31 GLY C C 9.374 -1.896 6.338 1.00 . A A . 30 GLY C 1 1
2 1744 1 1 31 GLY CA C 10.155 -2.747 5.394 1.00 . A A . 30 GLY CA 1 1
2 1745 1 1 31 GLY H H 8.477 -3.974 5.033 1.00 . A A . 30 GLY H 1 1
2 1746 1 1 31 GLY HA2 H 11.075 -3.036 5.878 1.00 . A A . 30 GLY HA2 1 1
2 1747 1 1 31 GLY HA3 H 10.397 -2.164 4.518 1.00 . A A . 30 GLY HA3 1 1
2 1748 1 1 31 GLY N N 9.460 -3.936 4.985 1.00 . A A . 30 GLY N 1 1
2 1749 1 1 31 GLY O O 8.176 -2.113 6.529 1.00 . A A . 30 GLY O 1 1
2 1750 1 1 32 GLU C C 8.456 0.883 7.099 1.00 . A A . 31 GLU C 1 1
2 1751 1 1 32 GLU CA C 9.474 0.023 7.835 1.00 . A A . 31 GLU CA 1 1
2 1752 1 1 32 GLU CB C 10.562 0.915 8.433 1.00 . A A . 31 GLU CB 1 1
2 1753 1 1 32 GLU CD C 12.705 1.117 9.740 1.00 . A A . 31 GLU CD 1 1
2 1754 1 1 32 GLU CG C 11.594 0.189 9.289 1.00 . A A . 31 GLU CG 1 1
2 1755 1 1 32 GLU H H 11.020 -0.841 6.743 1.00 . A A . 31 GLU H 1 1
2 1756 1 1 32 GLU HA H 8.986 -0.518 8.631 1.00 . A A . 31 GLU HA 1 1
2 1757 1 1 32 GLU HB2 H 11.085 1.401 7.625 1.00 . A A . 31 GLU HB2 1 1
2 1758 1 1 32 GLU HB3 H 10.087 1.669 9.040 1.00 . A A . 31 GLU HB3 1 1
2 1759 1 1 32 GLU HG2 H 11.105 -0.217 10.162 1.00 . A A . 31 GLU HG2 1 1
2 1760 1 1 32 GLU HG3 H 12.025 -0.613 8.710 1.00 . A A . 31 GLU HG3 1 1
2 1761 1 1 32 GLU N N 10.062 -0.927 6.923 1.00 . A A . 31 GLU N 1 1
2 1762 1 1 32 GLU O O 8.757 1.466 6.034 1.00 . A A . 31 GLU O 1 1
2 1763 1 1 32 GLU OE1 O 12.469 2.003 10.585 1.00 . A A . 31 GLU OE1 1 1
2 1764 1 1 32 GLU OE2 O 13.827 1.039 9.190 1.00 . A A . 31 GLU OE2 1 1
2 1765 1 1 33 ILE C C 6.134 3.048 7.750 1.00 . A A . 32 ILE C 1 1
2 1766 1 1 33 ILE CA C 6.189 1.689 7.078 1.00 . A A . 32 ILE CA 1 1
2 1767 1 1 33 ILE CB C 4.837 0.941 7.306 1.00 . A A . 32 ILE CB 1 1
2 1768 1 1 33 ILE CD1 C 5.186 -0.579 5.266 1.00 . A A . 32 ILE CD1 1 1
2 1769 1 1 33 ILE CG1 C 4.901 -0.490 6.748 1.00 . A A . 32 ILE CG1 1 1
2 1770 1 1 33 ILE CG2 C 3.658 1.702 6.700 1.00 . A A . 32 ILE CG2 1 1
2 1771 1 1 33 ILE H H 7.124 0.480 8.496 1.00 . A A . 32 ILE H 1 1
2 1772 1 1 33 ILE HA H 6.353 1.810 6.019 1.00 . A A . 32 ILE HA 1 1
2 1773 1 1 33 ILE HB H 4.673 0.884 8.373 1.00 . A A . 32 ILE HB 1 1
2 1774 1 1 33 ILE HD11 H 6.146 -0.131 5.053 1.00 . A A . 32 ILE HD11 1 1
2 1775 1 1 33 ILE HD12 H 5.197 -1.616 4.963 1.00 . A A . 32 ILE HD12 1 1
2 1776 1 1 33 ILE HD13 H 4.416 -0.053 4.722 1.00 . A A . 32 ILE HD13 1 1
2 1777 1 1 33 ILE HG12 H 5.686 -1.028 7.258 1.00 . A A . 32 ILE HG12 1 1
2 1778 1 1 33 ILE HG13 H 3.958 -0.983 6.938 1.00 . A A . 32 ILE HG13 1 1
2 1779 1 1 33 ILE HG21 H 3.811 1.813 5.637 1.00 . A A . 32 ILE HG21 1 1
2 1780 1 1 33 ILE HG22 H 2.745 1.150 6.875 1.00 . A A . 32 ILE HG22 1 1
2 1781 1 1 33 ILE HG23 H 3.582 2.676 7.157 1.00 . A A . 32 ILE HG23 1 1
2 1782 1 1 33 ILE N N 7.279 0.944 7.648 1.00 . A A . 32 ILE N 1 1
2 1783 1 1 33 ILE O O 6.153 3.131 8.970 1.00 . A A . 32 ILE O 1 1
2 1784 1 1 34 LEU C C 4.587 5.793 7.812 1.00 . A A . 33 LEU C 1 1
2 1785 1 1 34 LEU CA C 6.030 5.441 7.503 1.00 . A A . 33 LEU CA 1 1
2 1786 1 1 34 LEU CB C 6.647 6.461 6.533 1.00 . A A . 33 LEU CB 1 1
2 1787 1 1 34 LEU CD1 C 8.619 7.330 5.232 1.00 . A A . 33 LEU CD1 1 1
2 1788 1 1 34 LEU CD2 C 8.991 6.225 7.441 1.00 . A A . 33 LEU CD2 1 1
2 1789 1 1 34 LEU CG C 8.131 6.250 6.182 1.00 . A A . 33 LEU CG 1 1
2 1790 1 1 34 LEU H H 6.107 3.942 5.990 1.00 . A A . 33 LEU H 1 1
2 1791 1 1 34 LEU HA H 6.589 5.449 8.426 1.00 . A A . 33 LEU HA 1 1
2 1792 1 1 34 LEU HB2 H 6.076 6.434 5.615 1.00 . A A . 33 LEU HB2 1 1
2 1793 1 1 34 LEU HB3 H 6.543 7.443 6.968 1.00 . A A . 33 LEU HB3 1 1
2 1794 1 1 34 LEU HD11 H 8.506 8.297 5.700 1.00 . A A . 33 LEU HD11 1 1
2 1795 1 1 34 LEU HD12 H 9.661 7.163 5.002 1.00 . A A . 33 LEU HD12 1 1
2 1796 1 1 34 LEU HD13 H 8.042 7.302 4.319 1.00 . A A . 33 LEU HD13 1 1
2 1797 1 1 34 LEU HD21 H 8.699 5.393 8.064 1.00 . A A . 33 LEU HD21 1 1
2 1798 1 1 34 LEU HD22 H 10.031 6.126 7.167 1.00 . A A . 33 LEU HD22 1 1
2 1799 1 1 34 LEU HD23 H 8.851 7.146 7.987 1.00 . A A . 33 LEU HD23 1 1
2 1800 1 1 34 LEU HG H 8.235 5.298 5.679 1.00 . A A . 33 LEU HG 1 1
2 1801 1 1 34 LEU N N 6.100 4.096 6.961 1.00 . A A . 33 LEU N 1 1
2 1802 1 1 34 LEU O O 4.296 6.438 8.806 1.00 . A A . 33 LEU O 1 1
2 1803 1 1 35 ASP C C 1.609 4.708 5.968 1.00 . A A . 34 ASP C 1 1
2 1804 1 1 35 ASP CA C 2.255 5.506 7.077 1.00 . A A . 34 ASP CA 1 1
2 1805 1 1 35 ASP CB C 1.823 6.997 6.980 1.00 . A A . 34 ASP CB 1 1
2 1806 1 1 35 ASP CG C 0.313 7.193 7.161 1.00 . A A . 34 ASP CG 1 1
2 1807 1 1 35 ASP H H 4.007 4.821 6.171 1.00 . A A . 34 ASP H 1 1
2 1808 1 1 35 ASP HA H 1.951 5.090 8.026 1.00 . A A . 34 ASP HA 1 1
2 1809 1 1 35 ASP HB2 H 2.335 7.563 7.744 1.00 . A A . 34 ASP HB2 1 1
2 1810 1 1 35 ASP HB3 H 2.104 7.380 6.011 1.00 . A A . 34 ASP HB3 1 1
2 1811 1 1 35 ASP N N 3.700 5.330 6.949 1.00 . A A . 34 ASP N 1 1
2 1812 1 1 35 ASP O O 2.259 4.420 4.954 1.00 . A A . 34 ASP O 1 1
2 1813 1 1 35 ASP OD1 O -0.175 7.261 8.307 1.00 . A A . 34 ASP OD1 1 1
2 1814 1 1 35 ASP OD2 O -0.413 7.234 6.156 1.00 . A A . 34 ASP OD2 1 1
2 1815 1 1 36 SER C C -1.742 4.135 5.227 1.00 . A A . 35 SER C 1 1
2 1816 1 1 36 SER CA C -0.344 3.575 5.199 1.00 . A A . 35 SER CA 1 1
2 1817 1 1 36 SER CB C -0.317 2.101 5.602 1.00 . A A . 35 SER CB 1 1
2 1818 1 1 36 SER H H -0.082 4.598 6.966 1.00 . A A . 35 SER H 1 1
2 1819 1 1 36 SER HA H 0.095 3.706 4.221 1.00 . A A . 35 SER HA 1 1
2 1820 1 1 36 SER HB2 H 0.704 1.751 5.603 1.00 . A A . 35 SER HB2 1 1
2 1821 1 1 36 SER HB3 H -0.722 2.004 6.598 1.00 . A A . 35 SER HB3 1 1
2 1822 1 1 36 SER HG H -1.771 0.911 5.260 1.00 . A A . 35 SER HG 1 1
2 1823 1 1 36 SER N N 0.398 4.328 6.153 1.00 . A A . 35 SER N 1 1
2 1824 1 1 36 SER O O -2.209 4.509 6.293 1.00 . A A . 35 SER O 1 1
2 1825 1 1 36 SER OG O -1.062 1.287 4.725 1.00 . A A . 35 SER OG 1 1
2 1826 1 1 37 LYS C C -4.647 4.207 3.072 1.00 . A A . 36 LYS C 1 1
2 1827 1 1 37 LYS CA C -3.709 4.861 4.019 1.00 . A A . 36 LYS CA 1 1
2 1828 1 1 37 LYS CB C -3.610 6.341 3.642 1.00 . A A . 36 LYS CB 1 1
2 1829 1 1 37 LYS CD C -4.255 7.313 5.825 1.00 . A A . 36 LYS CD 1 1
2 1830 1 1 37 LYS CE C -3.676 7.833 7.098 1.00 . A A . 36 LYS CE 1 1
2 1831 1 1 37 LYS CG C -3.177 7.222 4.763 1.00 . A A . 36 LYS CG 1 1
2 1832 1 1 37 LYS H H -1.986 3.880 3.262 1.00 . A A . 36 LYS H 1 1
2 1833 1 1 37 LYS HA H -4.138 4.819 5.006 1.00 . A A . 36 LYS HA 1 1
2 1834 1 1 37 LYS HB2 H -2.903 6.449 2.832 1.00 . A A . 36 LYS HB2 1 1
2 1835 1 1 37 LYS HB3 H -4.580 6.672 3.302 1.00 . A A . 36 LYS HB3 1 1
2 1836 1 1 37 LYS HD2 H -5.022 7.995 5.489 1.00 . A A . 36 LYS HD2 1 1
2 1837 1 1 37 LYS HD3 H -4.695 6.345 6.010 1.00 . A A . 36 LYS HD3 1 1
2 1838 1 1 37 LYS HE2 H -3.121 8.708 6.795 1.00 . A A . 36 LYS HE2 1 1
2 1839 1 1 37 LYS HE3 H -4.485 8.103 7.758 1.00 . A A . 36 LYS HE3 1 1
2 1840 1 1 37 LYS HG2 H -2.279 6.814 5.200 1.00 . A A . 36 LYS HG2 1 1
2 1841 1 1 37 LYS HG3 H -2.976 8.212 4.378 1.00 . A A . 36 LYS HG3 1 1
2 1842 1 1 37 LYS HZ1 H -2.051 6.556 7.024 1.00 . A A . 36 LYS HZ1 1 1
2 1843 1 1 37 LYS HZ2 H -2.240 7.213 8.528 1.00 . A A . 36 LYS HZ2 1 1
2 1844 1 1 37 LYS HZ3 H -3.277 5.962 8.024 1.00 . A A . 36 LYS HZ3 1 1
2 1845 1 1 37 LYS N N -2.396 4.239 4.083 1.00 . A A . 36 LYS N 1 1
2 1846 1 1 37 LYS NZ N -2.778 6.832 7.723 1.00 . A A . 36 LYS NZ 1 1
2 1847 1 1 37 LYS O O -4.256 3.759 2.010 1.00 . A A . 36 LYS O 1 1
2 1848 1 1 38 ILE C C -7.486 5.133 2.118 1.00 . A A . 37 ILE C 1 1
2 1849 1 1 38 ILE CA C -6.978 3.809 2.614 1.00 . A A . 37 ILE CA 1 1
2 1850 1 1 38 ILE CB C -8.136 3.101 3.375 1.00 . A A . 37 ILE CB 1 1
2 1851 1 1 38 ILE CD1 C -6.959 0.826 3.313 1.00 . A A . 37 ILE CD1 1 1
2 1852 1 1 38 ILE CG1 C -7.629 1.884 4.155 1.00 . A A . 37 ILE CG1 1 1
2 1853 1 1 38 ILE CG2 C -9.258 2.696 2.411 1.00 . A A . 37 ILE CG2 1 1
2 1854 1 1 38 ILE H H -6.097 4.407 4.405 1.00 . A A . 37 ILE H 1 1
2 1855 1 1 38 ILE HA H -6.618 3.203 1.794 1.00 . A A . 37 ILE HA 1 1
2 1856 1 1 38 ILE HB H -8.550 3.816 4.071 1.00 . A A . 37 ILE HB 1 1
2 1857 1 1 38 ILE HD11 H -6.108 1.255 2.803 1.00 . A A . 37 ILE HD11 1 1
2 1858 1 1 38 ILE HD12 H -6.631 0.016 3.947 1.00 . A A . 37 ILE HD12 1 1
2 1859 1 1 38 ILE HD13 H -7.671 0.463 2.588 1.00 . A A . 37 ILE HD13 1 1
2 1860 1 1 38 ILE HG12 H -6.910 2.212 4.892 1.00 . A A . 37 ILE HG12 1 1
2 1861 1 1 38 ILE HG13 H -8.464 1.425 4.665 1.00 . A A . 37 ILE HG13 1 1
2 1862 1 1 38 ILE HG21 H -8.867 2.014 1.672 1.00 . A A . 37 ILE HG21 1 1
2 1863 1 1 38 ILE HG22 H -10.052 2.215 2.963 1.00 . A A . 37 ILE HG22 1 1
2 1864 1 1 38 ILE HG23 H -9.644 3.576 1.918 1.00 . A A . 37 ILE HG23 1 1
2 1865 1 1 38 ILE N N -5.892 4.167 3.478 1.00 . A A . 37 ILE N 1 1
2 1866 1 1 38 ILE O O -7.890 5.983 2.924 1.00 . A A . 37 ILE O 1 1
2 1867 1 1 39 ILE C C -9.278 6.715 0.075 1.00 . A A . 38 ILE C 1 1
2 1868 1 1 39 ILE CA C -7.790 6.647 0.352 1.00 . A A . 38 ILE CA 1 1
2 1869 1 1 39 ILE CB C -6.922 7.069 -0.865 1.00 . A A . 38 ILE CB 1 1
2 1870 1 1 39 ILE CD1 C -5.106 8.030 0.752 1.00 . A A . 38 ILE CD1 1 1
2 1871 1 1 39 ILE CG1 C -5.428 7.118 -0.449 1.00 . A A . 38 ILE CG1 1 1
2 1872 1 1 39 ILE CG2 C -7.367 8.413 -1.448 1.00 . A A . 38 ILE CG2 1 1
2 1873 1 1 39 ILE H H -7.181 4.642 0.227 1.00 . A A . 38 ILE H 1 1
2 1874 1 1 39 ILE HA H -7.603 7.338 1.161 1.00 . A A . 38 ILE HA 1 1
2 1875 1 1 39 ILE HB H -7.031 6.318 -1.632 1.00 . A A . 38 ILE HB 1 1
2 1876 1 1 39 ILE HD11 H -5.593 7.677 1.652 1.00 . A A . 38 ILE HD11 1 1
2 1877 1 1 39 ILE HD12 H -4.044 8.026 0.946 1.00 . A A . 38 ILE HD12 1 1
2 1878 1 1 39 ILE HD13 H -5.423 9.041 0.547 1.00 . A A . 38 ILE HD13 1 1
2 1879 1 1 39 ILE HG12 H -5.098 6.121 -0.196 1.00 . A A . 38 ILE HG12 1 1
2 1880 1 1 39 ILE HG13 H -4.859 7.473 -1.295 1.00 . A A . 38 ILE HG13 1 1
2 1881 1 1 39 ILE HG21 H -7.273 9.180 -0.694 1.00 . A A . 38 ILE HG21 1 1
2 1882 1 1 39 ILE HG22 H -6.746 8.663 -2.296 1.00 . A A . 38 ILE HG22 1 1
2 1883 1 1 39 ILE HG23 H -8.398 8.344 -1.763 1.00 . A A . 38 ILE HG23 1 1
2 1884 1 1 39 ILE N N -7.428 5.360 0.852 1.00 . A A . 38 ILE N 1 1
2 1885 1 1 39 ILE O O -9.864 5.813 -0.551 1.00 . A A . 38 ILE O 1 1
2 1886 1 1 40 ASN C C -11.687 8.891 -0.616 1.00 . A A . 39 ASN C 1 1
2 1887 1 1 40 ASN CA C -11.309 7.919 0.471 1.00 . A A . 39 ASN CA 1 1
2 1888 1 1 40 ASN CB C -11.959 8.274 1.821 1.00 . A A . 39 ASN CB 1 1
2 1889 1 1 40 ASN CG C -11.909 7.117 2.821 1.00 . A A . 39 ASN CG 1 1
2 1890 1 1 40 ASN H H -9.364 8.458 1.011 1.00 . A A . 39 ASN H 1 1
2 1891 1 1 40 ASN HA H -11.686 6.957 0.162 1.00 . A A . 39 ASN HA 1 1
2 1892 1 1 40 ASN HB2 H -11.439 9.118 2.252 1.00 . A A . 39 ASN HB2 1 1
2 1893 1 1 40 ASN HB3 H -12.992 8.540 1.656 1.00 . A A . 39 ASN HB3 1 1
2 1894 1 1 40 ASN HD21 H -10.177 7.745 3.570 1.00 . A A . 39 ASN HD21 1 1
2 1895 1 1 40 ASN HD22 H -10.841 6.313 4.266 1.00 . A A . 39 ASN HD22 1 1
2 1896 1 1 40 ASN N N -9.889 7.755 0.577 1.00 . A A . 39 ASN N 1 1
2 1897 1 1 40 ASN ND2 N -10.873 7.059 3.631 1.00 . A A . 39 ASN ND2 1 1
2 1898 1 1 40 ASN O O -10.908 9.769 -0.996 1.00 . A A . 39 ASN O 1 1
2 1899 1 1 40 ASN OD1 O -12.803 6.279 2.860 1.00 . A A . 39 ASN OD1 1 1
2 1900 1 1 41 ASP C C -14.340 10.481 -1.633 1.00 . A A . 40 ASP C 1 1
2 1901 1 1 41 ASP CA C -13.446 9.406 -2.213 1.00 . A A . 40 ASP CA 1 1
2 1902 1 1 41 ASP CB C -14.285 8.406 -3.018 1.00 . A A . 40 ASP CB 1 1
2 1903 1 1 41 ASP CG C -14.849 8.954 -4.271 1.00 . A A . 40 ASP CG 1 1
2 1904 1 1 41 ASP H H -13.441 8.005 -0.706 1.00 . A A . 40 ASP H 1 1
2 1905 1 1 41 ASP HA H -12.680 9.827 -2.845 1.00 . A A . 40 ASP HA 1 1
2 1906 1 1 41 ASP HB2 H -13.705 7.536 -3.279 1.00 . A A . 40 ASP HB2 1 1
2 1907 1 1 41 ASP HB3 H -15.109 8.086 -2.395 1.00 . A A . 40 ASP HB3 1 1
2 1908 1 1 41 ASP N N -12.858 8.688 -1.114 1.00 . A A . 40 ASP N 1 1
2 1909 1 1 41 ASP O O -15.343 10.173 -0.983 1.00 . A A . 40 ASP O 1 1
2 1910 1 1 41 ASP OD1 O -15.909 9.564 -4.210 1.00 . A A . 40 ASP OD1 1 1
2 1911 1 1 41 ASP OD2 O -14.252 8.724 -5.335 1.00 . A A . 40 ASP OD2 1 1
2 1912 1 1 42 ARG C C -16.027 13.086 -1.914 1.00 . A A . 41 ARG C 1 1
2 1913 1 1 42 ARG CA C -14.686 12.840 -1.219 1.00 . A A . 41 ARG CA 1 1
2 1914 1 1 42 ARG CB C -13.857 14.163 -1.145 1.00 . A A . 41 ARG CB 1 1
2 1915 1 1 42 ARG CD C -12.188 14.137 -3.069 1.00 . A A . 41 ARG CD 1 1
2 1916 1 1 42 ARG CG C -13.452 14.761 -2.491 1.00 . A A . 41 ARG CG 1 1
2 1917 1 1 42 ARG CZ C -11.617 14.727 -5.435 1.00 . A A . 41 ARG CZ 1 1
2 1918 1 1 42 ARG H H -13.201 11.867 -2.417 1.00 . A A . 41 ARG H 1 1
2 1919 1 1 42 ARG HA H -14.916 12.530 -0.210 1.00 . A A . 41 ARG HA 1 1
2 1920 1 1 42 ARG HB2 H -14.441 14.903 -0.619 1.00 . A A . 41 ARG HB2 1 1
2 1921 1 1 42 ARG HB3 H -12.958 13.972 -0.576 1.00 . A A . 41 ARG HB3 1 1
2 1922 1 1 42 ARG HD2 H -11.342 14.755 -2.809 1.00 . A A . 41 ARG HD2 1 1
2 1923 1 1 42 ARG HD3 H -12.052 13.147 -2.662 1.00 . A A . 41 ARG HD3 1 1
2 1924 1 1 42 ARG HE H -12.985 13.385 -4.795 1.00 . A A . 41 ARG HE 1 1
2 1925 1 1 42 ARG HG2 H -14.259 14.600 -3.193 1.00 . A A . 41 ARG HG2 1 1
2 1926 1 1 42 ARG HG3 H -13.298 15.823 -2.370 1.00 . A A . 41 ARG HG3 1 1
2 1927 1 1 42 ARG HH11 H -10.401 15.716 -4.123 1.00 . A A . 41 ARG HH11 1 1
2 1928 1 1 42 ARG HH12 H -10.125 16.110 -5.760 1.00 . A A . 41 ARG HH12 1 1
2 1929 1 1 42 ARG HH21 H -12.677 13.882 -6.920 1.00 . A A . 41 ARG HH21 1 1
2 1930 1 1 42 ARG HH22 H -11.515 15.005 -7.499 1.00 . A A . 41 ARG HH22 1 1
2 1931 1 1 42 ARG N N -13.955 11.723 -1.812 1.00 . A A . 41 ARG N 1 1
2 1932 1 1 42 ARG NE N -12.289 14.046 -4.519 1.00 . A A . 41 ARG NE 1 1
2 1933 1 1 42 ARG NH1 N -10.640 15.579 -5.086 1.00 . A A . 41 ARG NH1 1 1
2 1934 1 1 42 ARG NH2 N -11.928 14.543 -6.715 1.00 . A A . 41 ARG NH2 1 1
2 1935 1 1 42 ARG O O -16.956 13.600 -1.303 1.00 . A A . 41 ARG O 1 1
2 1936 1 1 43 GLU C C -18.442 12.003 -3.650 1.00 . A A . 42 GLU C 1 1
2 1937 1 1 43 GLU CA C -17.290 12.955 -3.963 1.00 . A A . 42 GLU CA 1 1
2 1938 1 1 43 GLU CB C -17.004 13.081 -5.471 1.00 . A A . 42 GLU CB 1 1
2 1939 1 1 43 GLU CD C -14.585 12.329 -5.885 1.00 . A A . 42 GLU CD 1 1
2 1940 1 1 43 GLU CG C -16.082 12.052 -6.093 1.00 . A A . 42 GLU CG 1 1
2 1941 1 1 43 GLU H H -15.348 12.271 -3.619 1.00 . A A . 42 GLU H 1 1
2 1942 1 1 43 GLU HA H -17.629 13.922 -3.638 1.00 . A A . 42 GLU HA 1 1
2 1943 1 1 43 GLU HB2 H -17.944 13.038 -6.002 1.00 . A A . 42 GLU HB2 1 1
2 1944 1 1 43 GLU HB3 H -16.572 14.056 -5.631 1.00 . A A . 42 GLU HB3 1 1
2 1945 1 1 43 GLU HG2 H -16.328 11.081 -5.688 1.00 . A A . 42 GLU HG2 1 1
2 1946 1 1 43 GLU HG3 H -16.320 12.100 -7.138 1.00 . A A . 42 GLU HG3 1 1
2 1947 1 1 43 GLU N N -16.109 12.724 -3.180 1.00 . A A . 42 GLU N 1 1
2 1948 1 1 43 GLU O O -19.599 12.422 -3.582 1.00 . A A . 42 GLU O 1 1
2 1949 1 1 43 GLU OE1 O -14.071 12.157 -4.762 1.00 . A A . 42 GLU OE1 1 1
2 1950 1 1 43 GLU OE2 O -13.882 12.763 -6.848 1.00 . A A . 42 GLU OE2 1 1
2 1951 1 1 44 THR C C -19.287 9.639 -1.584 1.00 . A A . 43 THR C 1 1
2 1952 1 1 44 THR CA C -19.178 9.787 -3.104 1.00 . A A . 43 THR CA 1 1
2 1953 1 1 44 THR CB C -18.904 8.406 -3.718 1.00 . A A . 43 THR CB 1 1
2 1954 1 1 44 THR CG2 C -18.854 8.481 -5.222 1.00 . A A . 43 THR CG2 1 1
2 1955 1 1 44 THR H H -17.227 10.424 -3.630 1.00 . A A . 43 THR H 1 1
2 1956 1 1 44 THR HA H -20.118 10.154 -3.488 1.00 . A A . 43 THR HA 1 1
2 1957 1 1 44 THR HB H -19.693 7.728 -3.424 1.00 . A A . 43 THR HB 1 1
2 1958 1 1 44 THR HG1 H -16.975 8.451 -3.684 1.00 . A A . 43 THR HG1 1 1
2 1959 1 1 44 THR HG21 H -18.055 9.159 -5.484 1.00 . A A . 43 THR HG21 1 1
2 1960 1 1 44 THR HG22 H -18.637 7.495 -5.604 1.00 . A A . 43 THR HG22 1 1
2 1961 1 1 44 THR HG23 H -19.795 8.844 -5.607 1.00 . A A . 43 THR HG23 1 1
2 1962 1 1 44 THR N N -18.149 10.740 -3.462 1.00 . A A . 43 THR N 1 1
2 1963 1 1 44 THR O O -20.309 9.141 -1.059 1.00 . A A . 43 THR O 1 1
2 1964 1 1 44 THR OG1 O -17.659 7.912 -3.242 1.00 . A A . 43 THR OG1 1 1
2 1965 1 1 45 GLY C C -17.892 8.531 1.053 1.00 . A A . 44 GLY C 1 1
2 1966 1 1 45 GLY CA C -18.204 9.931 0.551 1.00 . A A . 44 GLY CA 1 1
2 1967 1 1 45 GLY H H -17.435 10.347 -1.364 1.00 . A A . 44 GLY H 1 1
2 1968 1 1 45 GLY HA2 H -17.454 10.611 0.925 1.00 . A A . 44 GLY HA2 1 1
2 1969 1 1 45 GLY HA3 H -19.170 10.229 0.931 1.00 . A A . 44 GLY HA3 1 1
2 1970 1 1 45 GLY N N -18.226 10.010 -0.889 1.00 . A A . 44 GLY N 1 1
2 1971 1 1 45 GLY O O -18.409 8.111 2.078 1.00 . A A . 44 GLY O 1 1
2 1972 1 1 46 ARG C C -15.275 6.146 0.332 1.00 . A A . 45 ARG C 1 1
2 1973 1 1 46 ARG CA C -16.713 6.431 0.729 1.00 . A A . 45 ARG CA 1 1
2 1974 1 1 46 ARG CB C -17.673 5.427 0.100 1.00 . A A . 45 ARG CB 1 1
2 1975 1 1 46 ARG CD C -19.036 5.127 -1.946 1.00 . A A . 45 ARG CD 1 1
2 1976 1 1 46 ARG CG C -17.662 5.436 -1.410 1.00 . A A . 45 ARG CG 1 1
2 1977 1 1 46 ARG CZ C -21.334 5.981 -1.377 1.00 . A A . 45 ARG CZ 1 1
2 1978 1 1 46 ARG H H -16.731 8.159 -0.528 1.00 . A A . 45 ARG H 1 1
2 1979 1 1 46 ARG HA H -16.800 6.379 1.802 1.00 . A A . 45 ARG HA 1 1
2 1980 1 1 46 ARG HB2 H -17.410 4.434 0.436 1.00 . A A . 45 ARG HB2 1 1
2 1981 1 1 46 ARG HB3 H -18.675 5.653 0.432 1.00 . A A . 45 ARG HB3 1 1
2 1982 1 1 46 ARG HD2 H -18.978 5.157 -3.024 1.00 . A A . 45 ARG HD2 1 1
2 1983 1 1 46 ARG HD3 H -19.342 4.155 -1.592 1.00 . A A . 45 ARG HD3 1 1
2 1984 1 1 46 ARG HE H -19.596 7.017 -1.309 1.00 . A A . 45 ARG HE 1 1
2 1985 1 1 46 ARG HG2 H -17.359 6.415 -1.752 1.00 . A A . 45 ARG HG2 1 1
2 1986 1 1 46 ARG HG3 H -16.964 4.692 -1.766 1.00 . A A . 45 ARG HG3 1 1
2 1987 1 1 46 ARG HH11 H -21.342 4.013 -1.922 1.00 . A A . 45 ARG HH11 1 1
2 1988 1 1 46 ARG HH12 H -22.886 4.633 -1.545 1.00 . A A . 45 ARG HH12 1 1
2 1989 1 1 46 ARG HH21 H -21.646 7.906 -0.808 1.00 . A A . 45 ARG HH21 1 1
2 1990 1 1 46 ARG HH22 H -23.079 6.982 -0.866 1.00 . A A . 45 ARG HH22 1 1
2 1991 1 1 46 ARG N N -17.088 7.789 0.313 1.00 . A A . 45 ARG N 1 1
2 1992 1 1 46 ARG NE N -20.012 6.145 -1.504 1.00 . A A . 45 ARG NE 1 1
2 1993 1 1 46 ARG NH1 N -21.900 4.793 -1.632 1.00 . A A . 45 ARG NH1 1 1
2 1994 1 1 46 ARG NH2 N -22.087 7.015 -0.993 1.00 . A A . 45 ARG NH2 1 1
2 1995 1 1 46 ARG O O -14.633 6.999 -0.212 1.00 . A A . 45 ARG O 1 1
2 1996 1 1 47 SER C C -13.337 4.409 -1.285 1.00 . A A . 46 SER C 1 1
2 1997 1 1 47 SER CA C -13.414 4.614 0.243 1.00 . A A . 46 SER CA 1 1
2 1998 1 1 47 SER CB C -13.024 3.355 0.994 1.00 . A A . 46 SER CB 1 1
2 1999 1 1 47 SER H H -15.291 4.315 1.132 1.00 . A A . 46 SER H 1 1
2 2000 1 1 47 SER HA H -12.763 5.421 0.538 1.00 . A A . 46 SER HA 1 1
2 2001 1 1 47 SER HB2 H -13.623 2.525 0.646 1.00 . A A . 46 SER HB2 1 1
2 2002 1 1 47 SER HB3 H -11.977 3.143 0.837 1.00 . A A . 46 SER HB3 1 1
2 2003 1 1 47 SER HG H -13.132 4.479 2.603 1.00 . A A . 46 SER HG 1 1
2 2004 1 1 47 SER N N -14.769 4.972 0.627 1.00 . A A . 46 SER N 1 1
2 2005 1 1 47 SER O O -14.297 3.929 -1.882 1.00 . A A . 46 SER O 1 1
2 2006 1 1 47 SER OG O -13.252 3.544 2.382 1.00 . A A . 46 SER OG 1 1
2 2007 1 1 48 ARG C C -11.759 3.237 -3.813 1.00 . A A . 47 ARG C 1 1
2 2008 1 1 48 ARG CA C -12.119 4.663 -3.397 1.00 . A A . 47 ARG CA 1 1
2 2009 1 1 48 ARG CB C -11.097 5.641 -4.031 1.00 . A A . 47 ARG CB 1 1
2 2010 1 1 48 ARG CD C -10.398 8.070 -4.252 1.00 . A A . 47 ARG CD 1 1
2 2011 1 1 48 ARG CG C -10.935 6.974 -3.330 1.00 . A A . 47 ARG CG 1 1
2 2012 1 1 48 ARG CZ C -11.336 9.653 -5.967 1.00 . A A . 47 ARG CZ 1 1
2 2013 1 1 48 ARG H H -11.433 5.117 -1.412 1.00 . A A . 47 ARG H 1 1
2 2014 1 1 48 ARG HA H -13.105 4.881 -3.782 1.00 . A A . 47 ARG HA 1 1
2 2015 1 1 48 ARG HB2 H -10.130 5.160 -4.049 1.00 . A A . 47 ARG HB2 1 1
2 2016 1 1 48 ARG HB3 H -11.399 5.830 -5.051 1.00 . A A . 47 ARG HB3 1 1
2 2017 1 1 48 ARG HD2 H -10.001 8.871 -3.648 1.00 . A A . 47 ARG HD2 1 1
2 2018 1 1 48 ARG HD3 H -9.610 7.655 -4.863 1.00 . A A . 47 ARG HD3 1 1
2 2019 1 1 48 ARG HE H -12.358 8.223 -5.044 1.00 . A A . 47 ARG HE 1 1
2 2020 1 1 48 ARG HG2 H -11.876 7.290 -2.909 1.00 . A A . 47 ARG HG2 1 1
2 2021 1 1 48 ARG HG3 H -10.234 6.838 -2.519 1.00 . A A . 47 ARG HG3 1 1
2 2022 1 1 48 ARG HH11 H -9.311 9.835 -5.808 1.00 . A A . 47 ARG HH11 1 1
2 2023 1 1 48 ARG HH12 H -10.060 10.969 -6.857 1.00 . A A . 47 ARG HH12 1 1
2 2024 1 1 48 ARG HH21 H -13.302 9.676 -6.298 1.00 . A A . 47 ARG HH21 1 1
2 2025 1 1 48 ARG HH22 H -12.530 10.936 -7.128 1.00 . A A . 47 ARG HH22 1 1
2 2026 1 1 48 ARG N N -12.201 4.770 -1.921 1.00 . A A . 47 ARG N 1 1
2 2027 1 1 48 ARG NE N -11.451 8.613 -5.132 1.00 . A A . 47 ARG NE 1 1
2 2028 1 1 48 ARG NH1 N -10.142 10.194 -6.229 1.00 . A A . 47 ARG NH1 1 1
2 2029 1 1 48 ARG NH2 N -12.425 10.135 -6.535 1.00 . A A . 47 ARG NH2 1 1
2 2030 1 1 48 ARG O O -11.661 2.928 -4.992 1.00 . A A . 47 ARG O 1 1
2 2031 1 1 49 GLY C C -9.740 0.723 -3.207 1.00 . A A . 48 GLY C 1 1
2 2032 1 1 49 GLY CA C -11.220 1.002 -3.110 1.00 . A A . 48 GLY CA 1 1
2 2033 1 1 49 GLY H H -11.557 2.715 -1.910 1.00 . A A . 48 GLY H 1 1
2 2034 1 1 49 GLY HA2 H -11.636 0.392 -2.323 1.00 . A A . 48 GLY HA2 1 1
2 2035 1 1 49 GLY HA3 H -11.688 0.729 -4.045 1.00 . A A . 48 GLY HA3 1 1
2 2036 1 1 49 GLY N N -11.515 2.390 -2.832 1.00 . A A . 48 GLY N 1 1
2 2037 1 1 49 GLY O O -9.332 -0.412 -3.500 1.00 . A A . 48 GLY O 1 1
2 2038 1 1 50 PHE C C -6.852 2.391 -1.908 1.00 . A A . 49 PHE C 1 1
2 2039 1 1 50 PHE CA C -7.501 1.574 -3.014 1.00 . A A . 49 PHE CA 1 1
2 2040 1 1 50 PHE CB C -6.927 1.977 -4.402 1.00 . A A . 49 PHE CB 1 1
2 2041 1 1 50 PHE CD1 C -5.841 4.226 -4.339 1.00 . A A . 49 PHE CD1 1 1
2 2042 1 1 50 PHE CD2 C -7.987 4.050 -5.347 1.00 . A A . 49 PHE CD2 1 1
2 2043 1 1 50 PHE CE1 C -5.813 5.578 -4.600 1.00 . A A . 49 PHE CE1 1 1
2 2044 1 1 50 PHE CE2 C -7.969 5.407 -5.617 1.00 . A A . 49 PHE CE2 1 1
2 2045 1 1 50 PHE CG C -6.925 3.451 -4.704 1.00 . A A . 49 PHE CG 1 1
2 2046 1 1 50 PHE CZ C -6.880 6.173 -5.241 1.00 . A A . 49 PHE CZ 1 1
2 2047 1 1 50 PHE H H -9.288 2.614 -2.723 1.00 . A A . 49 PHE H 1 1
2 2048 1 1 50 PHE HA H -7.287 0.531 -2.834 1.00 . A A . 49 PHE HA 1 1
2 2049 1 1 50 PHE HB2 H -5.902 1.641 -4.465 1.00 . A A . 49 PHE HB2 1 1
2 2050 1 1 50 PHE HB3 H -7.500 1.477 -5.169 1.00 . A A . 49 PHE HB3 1 1
2 2051 1 1 50 PHE HD1 H -8.835 3.445 -5.635 1.00 . A A . 49 PHE HD1 1 1
2 2052 1 1 50 PHE HD2 H -5.015 3.729 -3.847 1.00 . A A . 49 PHE HD2 1 1
2 2053 1 1 50 PHE HE1 H -8.808 5.860 -6.125 1.00 . A A . 49 PHE HE1 1 1
2 2054 1 1 50 PHE HE2 H -4.957 6.163 -4.295 1.00 . A A . 49 PHE HE2 1 1
2 2055 1 1 50 PHE HZ H -6.858 7.232 -5.450 1.00 . A A . 49 PHE HZ 1 1
2 2056 1 1 50 PHE N N -8.932 1.734 -2.963 1.00 . A A . 49 PHE N 1 1
2 2057 1 1 50 PHE O O -7.525 3.189 -1.224 1.00 . A A . 49 PHE O 1 1
2 2058 1 1 51 GLY C C -3.381 2.995 -1.139 1.00 . A A . 50 GLY C 1 1
2 2059 1 1 51 GLY CA C -4.840 2.917 -0.768 1.00 . A A . 50 GLY CA 1 1
2 2060 1 1 51 GLY H H -5.104 1.524 -2.275 1.00 . A A . 50 GLY H 1 1
2 2061 1 1 51 GLY HA2 H -5.243 3.915 -0.691 1.00 . A A . 50 GLY HA2 1 1
2 2062 1 1 51 GLY HA3 H -4.928 2.425 0.188 1.00 . A A . 50 GLY HA3 1 1
2 2063 1 1 51 GLY N N -5.581 2.195 -1.732 1.00 . A A . 50 GLY N 1 1
2 2064 1 1 51 GLY O O -2.969 2.489 -2.193 1.00 . A A . 50 GLY O 1 1
2 2065 1 1 52 PHE C C -0.444 3.348 0.748 1.00 . A A . 51 PHE C 1 1
2 2066 1 1 52 PHE CA C -1.186 3.771 -0.487 1.00 . A A . 51 PHE CA 1 1
2 2067 1 1 52 PHE CB C -0.814 5.231 -0.782 1.00 . A A . 51 PHE CB 1 1
2 2068 1 1 52 PHE CD1 C -0.599 5.486 -3.263 1.00 . A A . 51 PHE CD1 1 1
2 2069 1 1 52 PHE CD2 C -2.372 6.620 -2.162 1.00 . A A . 51 PHE CD2 1 1
2 2070 1 1 52 PHE CE1 C -1.007 6.011 -4.470 1.00 . A A . 51 PHE CE1 1 1
2 2071 1 1 52 PHE CE2 C -2.786 7.153 -3.364 1.00 . A A . 51 PHE CE2 1 1
2 2072 1 1 52 PHE CG C -1.279 5.784 -2.097 1.00 . A A . 51 PHE CG 1 1
2 2073 1 1 52 PHE CZ C -2.102 6.848 -4.522 1.00 . A A . 51 PHE CZ 1 1
2 2074 1 1 52 PHE H H -3.000 3.910 0.564 1.00 . A A . 51 PHE H 1 1
2 2075 1 1 52 PHE HA H -0.881 3.157 -1.322 1.00 . A A . 51 PHE HA 1 1
2 2076 1 1 52 PHE HB2 H -1.230 5.858 -0.007 1.00 . A A . 51 PHE HB2 1 1
2 2077 1 1 52 PHE HB3 H 0.262 5.313 -0.746 1.00 . A A . 51 PHE HB3 1 1
2 2078 1 1 52 PHE HD1 H -2.903 6.855 -1.251 1.00 . A A . 51 PHE HD1 1 1
2 2079 1 1 52 PHE HD2 H 0.256 4.828 -3.225 1.00 . A A . 51 PHE HD2 1 1
2 2080 1 1 52 PHE HE1 H -3.645 7.808 -3.398 1.00 . A A . 51 PHE HE1 1 1
2 2081 1 1 52 PHE HE2 H -0.466 5.769 -5.373 1.00 . A A . 51 PHE HE2 1 1
2 2082 1 1 52 PHE HZ H -2.423 7.262 -5.467 1.00 . A A . 51 PHE HZ 1 1
2 2083 1 1 52 PHE N N -2.606 3.600 -0.282 1.00 . A A . 51 PHE N 1 1
2 2084 1 1 52 PHE O O -0.908 3.575 1.862 1.00 . A A . 51 PHE O 1 1
2 2085 1 1 53 VAL C C 2.880 3.041 1.495 1.00 . A A . 52 VAL C 1 1
2 2086 1 1 53 VAL CA C 1.539 2.339 1.657 1.00 . A A . 52 VAL CA 1 1
2 2087 1 1 53 VAL CB C 1.764 0.800 1.682 1.00 . A A . 52 VAL CB 1 1
2 2088 1 1 53 VAL CG1 C 2.557 0.388 2.911 1.00 . A A . 52 VAL CG1 1 1
2 2089 1 1 53 VAL CG2 C 0.444 0.053 1.633 1.00 . A A . 52 VAL CG2 1 1
2 2090 1 1 53 VAL H H 0.970 2.551 -0.366 1.00 . A A . 52 VAL H 1 1
2 2091 1 1 53 VAL HA H 1.075 2.654 2.581 1.00 . A A . 52 VAL HA 1 1
2 2092 1 1 53 VAL HB H 2.342 0.534 0.809 1.00 . A A . 52 VAL HB 1 1
2 2093 1 1 53 VAL HG11 H 2.018 0.677 3.802 1.00 . A A . 52 VAL HG11 1 1
2 2094 1 1 53 VAL HG12 H 2.702 -0.682 2.905 1.00 . A A . 52 VAL HG12 1 1
2 2095 1 1 53 VAL HG13 H 3.518 0.882 2.897 1.00 . A A . 52 VAL HG13 1 1
2 2096 1 1 53 VAL HG21 H -0.080 0.308 0.724 1.00 . A A . 52 VAL HG21 1 1
2 2097 1 1 53 VAL HG22 H 0.628 -1.011 1.659 1.00 . A A . 52 VAL HG22 1 1
2 2098 1 1 53 VAL HG23 H -0.157 0.337 2.485 1.00 . A A . 52 VAL HG23 1 1
2 2099 1 1 53 VAL N N 0.689 2.739 0.558 1.00 . A A . 52 VAL N 1 1
2 2100 1 1 53 VAL O O 3.510 2.932 0.441 1.00 . A A . 52 VAL O 1 1
2 2101 1 1 54 THR C C 5.640 3.738 3.168 1.00 . A A . 53 THR C 1 1
2 2102 1 1 54 THR CA C 4.528 4.508 2.439 1.00 . A A . 53 THR CA 1 1
2 2103 1 1 54 THR CB C 4.361 5.918 3.048 1.00 . A A . 53 THR CB 1 1
2 2104 1 1 54 THR CG2 C 5.649 6.712 2.919 1.00 . A A . 53 THR CG2 1 1
2 2105 1 1 54 THR H H 2.754 3.860 3.313 1.00 . A A . 53 THR H 1 1
2 2106 1 1 54 THR HA H 4.815 4.615 1.403 1.00 . A A . 53 THR HA 1 1
2 2107 1 1 54 THR HB H 4.104 5.818 4.094 1.00 . A A . 53 THR HB 1 1
2 2108 1 1 54 THR HG1 H 2.568 6.709 2.984 1.00 . A A . 53 THR HG1 1 1
2 2109 1 1 54 THR HG21 H 5.900 6.821 1.874 1.00 . A A . 53 THR HG21 1 1
2 2110 1 1 54 THR HG22 H 5.531 7.683 3.375 1.00 . A A . 53 THR HG22 1 1
2 2111 1 1 54 THR HG23 H 6.439 6.168 3.418 1.00 . A A . 53 THR HG23 1 1
2 2112 1 1 54 THR N N 3.287 3.784 2.489 1.00 . A A . 53 THR N 1 1
2 2113 1 1 54 THR O O 5.514 3.402 4.347 1.00 . A A . 53 THR O 1 1
2 2114 1 1 54 THR OG1 O 3.297 6.618 2.360 1.00 . A A . 53 THR OG1 1 1
2 2115 1 1 55 PHE C C 8.998 3.694 3.159 1.00 . A A . 54 PHE C 1 1
2 2116 1 1 55 PHE CA C 7.843 2.759 2.931 1.00 . A A . 54 PHE CA 1 1
2 2117 1 1 55 PHE CB C 8.282 1.716 1.905 1.00 . A A . 54 PHE CB 1 1
2 2118 1 1 55 PHE CD1 C 6.267 0.676 0.850 1.00 . A A . 54 PHE CD1 1 1
2 2119 1 1 55 PHE CD2 C 7.527 -0.608 2.410 1.00 . A A . 54 PHE CD2 1 1
2 2120 1 1 55 PHE CE1 C 5.406 -0.378 0.677 1.00 . A A . 54 PHE CE1 1 1
2 2121 1 1 55 PHE CE2 C 6.668 -1.666 2.241 1.00 . A A . 54 PHE CE2 1 1
2 2122 1 1 55 PHE CG C 7.337 0.574 1.719 1.00 . A A . 54 PHE CG 1 1
2 2123 1 1 55 PHE CZ C 5.604 -1.547 1.372 1.00 . A A . 54 PHE CZ 1 1
2 2124 1 1 55 PHE H H 6.749 3.859 1.546 1.00 . A A . 54 PHE H 1 1
2 2125 1 1 55 PHE HA H 7.587 2.250 3.848 1.00 . A A . 54 PHE HA 1 1
2 2126 1 1 55 PHE HB2 H 8.394 2.205 0.949 1.00 . A A . 54 PHE HB2 1 1
2 2127 1 1 55 PHE HB3 H 9.241 1.329 2.212 1.00 . A A . 54 PHE HB3 1 1
2 2128 1 1 55 PHE HD1 H 6.110 1.595 0.306 1.00 . A A . 54 PHE HD1 1 1
2 2129 1 1 55 PHE HD2 H 8.360 -0.700 3.091 1.00 . A A . 54 PHE HD2 1 1
2 2130 1 1 55 PHE HE1 H 4.571 -0.292 -0.002 1.00 . A A . 54 PHE HE1 1 1
2 2131 1 1 55 PHE HE2 H 6.828 -2.583 2.791 1.00 . A A . 54 PHE HE2 1 1
2 2132 1 1 55 PHE HZ H 4.923 -2.373 1.231 1.00 . A A . 54 PHE HZ 1 1
2 2133 1 1 55 PHE N N 6.701 3.487 2.457 1.00 . A A . 54 PHE N 1 1
2 2134 1 1 55 PHE O O 9.102 4.737 2.513 1.00 . A A . 54 PHE O 1 1
2 2135 1 1 56 LYS C C 12.209 3.543 3.489 1.00 . A A . 55 LYS C 1 1
2 2136 1 1 56 LYS CA C 11.059 4.045 4.383 1.00 . A A . 55 LYS CA 1 1
2 2137 1 1 56 LYS CB C 11.386 3.771 5.844 1.00 . A A . 55 LYS CB 1 1
2 2138 1 1 56 LYS CD C 12.895 3.866 7.772 1.00 . A A . 55 LYS CD 1 1
2 2139 1 1 56 LYS CE C 14.201 4.320 8.379 1.00 . A A . 55 LYS CE 1 1
2 2140 1 1 56 LYS CG C 12.646 4.410 6.390 1.00 . A A . 55 LYS CG 1 1
2 2141 1 1 56 LYS H H 9.617 2.518 4.600 1.00 . A A . 55 LYS H 1 1
2 2142 1 1 56 LYS HA H 10.900 5.103 4.245 1.00 . A A . 55 LYS HA 1 1
2 2143 1 1 56 LYS HB2 H 10.558 4.107 6.450 1.00 . A A . 55 LYS HB2 1 1
2 2144 1 1 56 LYS HB3 H 11.475 2.701 5.961 1.00 . A A . 55 LYS HB3 1 1
2 2145 1 1 56 LYS HD2 H 12.093 4.187 8.421 1.00 . A A . 55 LYS HD2 1 1
2 2146 1 1 56 LYS HD3 H 12.891 2.787 7.722 1.00 . A A . 55 LYS HD3 1 1
2 2147 1 1 56 LYS HE2 H 15.001 4.153 7.674 1.00 . A A . 55 LYS HE2 1 1
2 2148 1 1 56 LYS HE3 H 14.131 5.371 8.615 1.00 . A A . 55 LYS HE3 1 1
2 2149 1 1 56 LYS HG2 H 13.479 4.169 5.746 1.00 . A A . 55 LYS HG2 1 1
2 2150 1 1 56 LYS HG3 H 12.515 5.480 6.446 1.00 . A A . 55 LYS HG3 1 1
2 2151 1 1 56 LYS HZ1 H 13.628 3.533 10.244 1.00 . A A . 55 LYS HZ1 1 1
2 2152 1 1 56 LYS HZ2 H 14.542 2.546 9.390 1.00 . A A . 55 LYS HZ2 1 1
2 2153 1 1 56 LYS HZ3 H 15.325 3.844 10.140 1.00 . A A . 55 LYS HZ3 1 1
2 2154 1 1 56 LYS N N 9.842 3.317 4.071 1.00 . A A . 55 LYS N 1 1
2 2155 1 1 56 LYS NZ N 14.471 3.565 9.627 1.00 . A A . 55 LYS NZ 1 1
2 2156 1 1 56 LYS O O 13.158 4.267 3.199 1.00 . A A . 55 LYS O 1 1
2 2157 1 1 57 ASP C C 12.680 1.466 0.814 1.00 . A A . 56 ASP C 1 1
2 2158 1 1 57 ASP CA C 13.121 1.644 2.253 1.00 . A A . 56 ASP CA 1 1
2 2159 1 1 57 ASP CB C 13.521 0.289 2.885 1.00 . A A . 56 ASP CB 1 1
2 2160 1 1 57 ASP CG C 14.390 -0.587 1.987 1.00 . A A . 56 ASP CG 1 1
2 2161 1 1 57 ASP H H 11.256 1.822 3.232 1.00 . A A . 56 ASP H 1 1
2 2162 1 1 57 ASP HA H 13.985 2.291 2.259 1.00 . A A . 56 ASP HA 1 1
2 2163 1 1 57 ASP HB2 H 14.069 0.469 3.797 1.00 . A A . 56 ASP HB2 1 1
2 2164 1 1 57 ASP HB3 H 12.620 -0.259 3.115 1.00 . A A . 56 ASP HB3 1 1
2 2165 1 1 57 ASP N N 12.088 2.303 3.049 1.00 . A A . 56 ASP N 1 1
2 2166 1 1 57 ASP O O 11.530 1.080 0.540 1.00 . A A . 56 ASP O 1 1
2 2167 1 1 57 ASP OD1 O 15.302 -0.080 1.327 1.00 . A A . 56 ASP OD1 1 1
2 2168 1 1 57 ASP OD2 O 14.102 -1.805 1.887 1.00 . A A . 56 ASP OD2 1 1
2 2169 1 1 58 GLU C C 13.216 0.209 -1.931 1.00 . A A . 57 GLU C 1 1
2 2170 1 1 58 GLU CA C 13.389 1.654 -1.513 1.00 . A A . 57 GLU CA 1 1
2 2171 1 1 58 GLU CB C 14.594 2.254 -2.225 1.00 . A A . 57 GLU CB 1 1
2 2172 1 1 58 GLU CD C 15.680 2.964 -4.353 1.00 . A A . 57 GLU CD 1 1
2 2173 1 1 58 GLU CG C 14.459 2.354 -3.728 1.00 . A A . 57 GLU CG 1 1
2 2174 1 1 58 GLU H H 14.503 1.945 0.241 1.00 . A A . 57 GLU H 1 1
2 2175 1 1 58 GLU HA H 12.508 2.223 -1.769 1.00 . A A . 57 GLU HA 1 1
2 2176 1 1 58 GLU HB2 H 14.762 3.249 -1.838 1.00 . A A . 57 GLU HB2 1 1
2 2177 1 1 58 GLU HB3 H 15.459 1.648 -2.002 1.00 . A A . 57 GLU HB3 1 1
2 2178 1 1 58 GLU HG2 H 14.314 1.364 -4.135 1.00 . A A . 57 GLU HG2 1 1
2 2179 1 1 58 GLU HG3 H 13.602 2.970 -3.962 1.00 . A A . 57 GLU HG3 1 1
2 2180 1 1 58 GLU N N 13.604 1.724 -0.084 1.00 . A A . 57 GLU N 1 1
2 2181 1 1 58 GLU O O 12.313 -0.130 -2.714 1.00 . A A . 57 GLU O 1 1
2 2182 1 1 58 GLU OE1 O 15.812 4.212 -4.304 1.00 . A A . 57 GLU OE1 1 1
2 2183 1 1 58 GLU OE2 O 16.512 2.210 -4.880 1.00 . A A . 57 GLU OE2 1 1
2 2184 1 1 59 LYS C C 12.686 -2.649 -1.240 1.00 . A A . 58 LYS C 1 1
2 2185 1 1 59 LYS CA C 14.022 -2.059 -1.661 1.00 . A A . 58 LYS CA 1 1
2 2186 1 1 59 LYS CB C 15.159 -2.781 -0.934 1.00 . A A . 58 LYS CB 1 1
2 2187 1 1 59 LYS CD C 15.973 -5.029 -0.067 1.00 . A A . 58 LYS CD 1 1
2 2188 1 1 59 LYS CE C 15.648 -4.638 1.393 1.00 . A A . 58 LYS CE 1 1
2 2189 1 1 59 LYS CG C 15.102 -4.292 -1.083 1.00 . A A . 58 LYS CG 1 1
2 2190 1 1 59 LYS H H 14.658 -0.320 -0.655 1.00 . A A . 58 LYS H 1 1
2 2191 1 1 59 LYS HA H 14.149 -2.177 -2.728 1.00 . A A . 58 LYS HA 1 1
2 2192 1 1 59 LYS HB2 H 16.105 -2.433 -1.325 1.00 . A A . 58 LYS HB2 1 1
2 2193 1 1 59 LYS HB3 H 15.101 -2.540 0.116 1.00 . A A . 58 LYS HB3 1 1
2 2194 1 1 59 LYS HD2 H 15.816 -6.092 -0.182 1.00 . A A . 58 LYS HD2 1 1
2 2195 1 1 59 LYS HD3 H 17.009 -4.799 -0.269 1.00 . A A . 58 LYS HD3 1 1
2 2196 1 1 59 LYS HE2 H 16.047 -5.401 2.046 1.00 . A A . 58 LYS HE2 1 1
2 2197 1 1 59 LYS HE3 H 16.137 -3.701 1.617 1.00 . A A . 58 LYS HE3 1 1
2 2198 1 1 59 LYS HG2 H 14.078 -4.612 -0.950 1.00 . A A . 58 LYS HG2 1 1
2 2199 1 1 59 LYS HG3 H 15.426 -4.554 -2.080 1.00 . A A . 58 LYS HG3 1 1
2 2200 1 1 59 LYS HZ1 H 13.604 -5.113 1.036 1.00 . A A . 58 LYS HZ1 1 1
2 2201 1 1 59 LYS HZ2 H 13.957 -4.746 2.646 1.00 . A A . 58 LYS HZ2 1 1
2 2202 1 1 59 LYS HZ3 H 13.911 -3.512 1.530 1.00 . A A . 58 LYS HZ3 1 1
2 2203 1 1 59 LYS N N 14.041 -0.649 -1.350 1.00 . A A . 58 LYS N 1 1
2 2204 1 1 59 LYS NZ N 14.191 -4.509 1.664 1.00 . A A . 58 LYS NZ 1 1
2 2205 1 1 59 LYS O O 12.017 -3.301 -2.024 1.00 . A A . 58 LYS O 1 1
2 2206 1 1 60 ALA C C 9.852 -2.482 -0.203 1.00 . A A . 59 ALA C 1 1
2 2207 1 1 60 ALA CA C 11.066 -2.832 0.610 1.00 . A A . 59 ALA CA 1 1
2 2208 1 1 60 ALA CB C 10.917 -2.277 2.005 1.00 . A A . 59 ALA CB 1 1
2 2209 1 1 60 ALA H H 12.910 -1.801 0.543 1.00 . A A . 59 ALA H 1 1
2 2210 1 1 60 ALA HA H 11.135 -3.907 0.690 1.00 . A A . 59 ALA HA 1 1
2 2211 1 1 60 ALA HB1 H 10.815 -1.203 1.956 1.00 . A A . 59 ALA HB1 1 1
2 2212 1 1 60 ALA HB2 H 10.035 -2.700 2.464 1.00 . A A . 59 ALA HB2 1 1
2 2213 1 1 60 ALA HB3 H 11.789 -2.532 2.589 1.00 . A A . 59 ALA HB3 1 1
2 2214 1 1 60 ALA N N 12.300 -2.350 -0.003 1.00 . A A . 59 ALA N 1 1
2 2215 1 1 60 ALA O O 8.887 -3.235 -0.228 1.00 . A A . 59 ALA O 1 1
2 2216 1 1 61 MET C C 8.648 -1.935 -2.857 1.00 . A A . 60 MET C 1 1
2 2217 1 1 61 MET CA C 8.793 -0.939 -1.716 1.00 . A A . 60 MET CA 1 1
2 2218 1 1 61 MET CB C 8.986 0.468 -2.277 1.00 . A A . 60 MET CB 1 1
2 2219 1 1 61 MET CE C 9.558 2.132 -4.925 1.00 . A A . 60 MET CE 1 1
2 2220 1 1 61 MET CG C 7.819 0.938 -3.148 1.00 . A A . 60 MET CG 1 1
2 2221 1 1 61 MET H H 10.684 -0.762 -0.780 1.00 . A A . 60 MET H 1 1
2 2222 1 1 61 MET HA H 7.894 -0.966 -1.118 1.00 . A A . 60 MET HA 1 1
2 2223 1 1 61 MET HB2 H 9.102 1.159 -1.454 1.00 . A A . 60 MET HB2 1 1
2 2224 1 1 61 MET HB3 H 9.883 0.474 -2.875 1.00 . A A . 60 MET HB3 1 1
2 2225 1 1 61 MET HE1 H 9.329 1.286 -5.557 1.00 . A A . 60 MET HE1 1 1
2 2226 1 1 61 MET HE2 H 9.834 2.986 -5.525 1.00 . A A . 60 MET HE2 1 1
2 2227 1 1 61 MET HE3 H 10.374 1.869 -4.269 1.00 . A A . 60 MET HE3 1 1
2 2228 1 1 61 MET HG2 H 7.646 0.201 -3.917 1.00 . A A . 60 MET HG2 1 1
2 2229 1 1 61 MET HG3 H 6.938 1.014 -2.527 1.00 . A A . 60 MET HG3 1 1
2 2230 1 1 61 MET N N 9.893 -1.337 -0.870 1.00 . A A . 60 MET N 1 1
2 2231 1 1 61 MET O O 7.547 -2.324 -3.201 1.00 . A A . 60 MET O 1 1
2 2232 1 1 61 MET SD S 8.112 2.528 -3.937 1.00 . A A . 60 MET SD 1 1
2 2233 1 1 62 ARG C C 9.438 -4.728 -3.972 1.00 . A A . 61 ARG C 1 1
2 2234 1 1 62 ARG CA C 9.756 -3.342 -4.483 1.00 . A A . 61 ARG CA 1 1
2 2235 1 1 62 ARG CB C 11.059 -3.353 -5.284 1.00 . A A . 61 ARG CB 1 1
2 2236 1 1 62 ARG CD C 10.170 -1.579 -6.862 1.00 . A A . 61 ARG CD 1 1
2 2237 1 1 62 ARG CG C 11.362 -2.060 -6.029 1.00 . A A . 61 ARG CG 1 1
2 2238 1 1 62 ARG CZ C 8.949 -2.382 -8.886 1.00 . A A . 61 ARG CZ 1 1
2 2239 1 1 62 ARG H H 10.633 -2.089 -3.027 1.00 . A A . 61 ARG H 1 1
2 2240 1 1 62 ARG HA H 8.948 -3.054 -5.140 1.00 . A A . 61 ARG HA 1 1
2 2241 1 1 62 ARG HB2 H 11.876 -3.547 -4.605 1.00 . A A . 61 ARG HB2 1 1
2 2242 1 1 62 ARG HB3 H 11.010 -4.156 -6.005 1.00 . A A . 61 ARG HB3 1 1
2 2243 1 1 62 ARG HD2 H 9.399 -1.230 -6.191 1.00 . A A . 61 ARG HD2 1 1
2 2244 1 1 62 ARG HD3 H 10.499 -0.750 -7.472 1.00 . A A . 61 ARG HD3 1 1
2 2245 1 1 62 ARG HE H 9.659 -3.568 -7.436 1.00 . A A . 61 ARG HE 1 1
2 2246 1 1 62 ARG HG2 H 11.615 -1.294 -5.311 1.00 . A A . 61 ARG HG2 1 1
2 2247 1 1 62 ARG HG3 H 12.204 -2.228 -6.685 1.00 . A A . 61 ARG HG3 1 1
2 2248 1 1 62 ARG HH11 H 9.287 -0.341 -8.908 1.00 . A A . 61 ARG HH11 1 1
2 2249 1 1 62 ARG HH12 H 8.414 -0.902 -10.232 1.00 . A A . 61 ARG HH12 1 1
2 2250 1 1 62 ARG HH21 H 8.362 -4.318 -9.126 1.00 . A A . 61 ARG HH21 1 1
2 2251 1 1 62 ARG HH22 H 7.849 -3.292 -10.376 1.00 . A A . 61 ARG HH22 1 1
2 2252 1 1 62 ARG N N 9.771 -2.381 -3.397 1.00 . A A . 61 ARG N 1 1
2 2253 1 1 62 ARG NE N 9.599 -2.622 -7.744 1.00 . A A . 61 ARG NE 1 1
2 2254 1 1 62 ARG NH1 N 8.873 -1.143 -9.379 1.00 . A A . 61 ARG NH1 1 1
2 2255 1 1 62 ARG NH2 N 8.346 -3.377 -9.516 1.00 . A A . 61 ARG NH2 1 1
2 2256 1 1 62 ARG O O 8.639 -5.430 -4.573 1.00 . A A . 61 ARG O 1 1
2 2257 1 1 63 ASP C C 8.266 -6.584 -1.980 1.00 . A A . 62 ASP C 1 1
2 2258 1 1 63 ASP CA C 9.766 -6.410 -2.178 1.00 . A A . 62 ASP CA 1 1
2 2259 1 1 63 ASP CB C 10.424 -6.531 -0.781 1.00 . A A . 62 ASP CB 1 1
2 2260 1 1 63 ASP CG C 11.935 -6.388 -0.723 1.00 . A A . 62 ASP CG 1 1
2 2261 1 1 63 ASP H H 10.682 -4.488 -2.409 1.00 . A A . 62 ASP H 1 1
2 2262 1 1 63 ASP HA H 10.138 -7.188 -2.825 1.00 . A A . 62 ASP HA 1 1
2 2263 1 1 63 ASP HB2 H 10.012 -5.763 -0.145 1.00 . A A . 62 ASP HB2 1 1
2 2264 1 1 63 ASP HB3 H 10.155 -7.490 -0.364 1.00 . A A . 62 ASP HB3 1 1
2 2265 1 1 63 ASP N N 10.026 -5.094 -2.822 1.00 . A A . 62 ASP N 1 1
2 2266 1 1 63 ASP O O 7.710 -7.667 -2.139 1.00 . A A . 62 ASP O 1 1
2 2267 1 1 63 ASP OD1 O 12.642 -7.031 -1.501 1.00 . A A . 62 ASP OD1 1 1
2 2268 1 1 63 ASP OD2 O 12.428 -5.648 0.173 1.00 . A A . 62 ASP OD2 1 1
2 2269 1 1 64 ALA C C 5.414 -5.656 -2.715 1.00 . A A . 63 ALA C 1 1
2 2270 1 1 64 ALA CA C 6.202 -5.428 -1.430 1.00 . A A . 63 ALA CA 1 1
2 2271 1 1 64 ALA CB C 5.862 -4.079 -0.850 1.00 . A A . 63 ALA CB 1 1
2 2272 1 1 64 ALA H H 8.145 -4.652 -1.602 1.00 . A A . 63 ALA H 1 1
2 2273 1 1 64 ALA HA H 5.943 -6.180 -0.700 1.00 . A A . 63 ALA HA 1 1
2 2274 1 1 64 ALA HB1 H 6.200 -3.298 -1.519 1.00 . A A . 63 ALA HB1 1 1
2 2275 1 1 64 ALA HB2 H 4.796 -3.998 -0.698 1.00 . A A . 63 ALA HB2 1 1
2 2276 1 1 64 ALA HB3 H 6.366 -3.969 0.100 1.00 . A A . 63 ALA HB3 1 1
2 2277 1 1 64 ALA N N 7.618 -5.478 -1.671 1.00 . A A . 63 ALA N 1 1
2 2278 1 1 64 ALA O O 4.386 -6.325 -2.714 1.00 . A A . 63 ALA O 1 1
2 2279 1 1 65 ILE C C 5.417 -6.592 -5.658 1.00 . A A . 64 ILE C 1 1
2 2280 1 1 65 ILE CA C 5.232 -5.211 -5.083 1.00 . A A . 64 ILE CA 1 1
2 2281 1 1 65 ILE CB C 5.758 -4.148 -6.073 1.00 . A A . 64 ILE CB 1 1
2 2282 1 1 65 ILE CD1 C 6.303 -1.681 -6.199 1.00 . A A . 64 ILE CD1 1 1
2 2283 1 1 65 ILE CG1 C 5.563 -2.762 -5.473 1.00 . A A . 64 ILE CG1 1 1
2 2284 1 1 65 ILE CG2 C 5.024 -4.250 -7.416 1.00 . A A . 64 ILE CG2 1 1
2 2285 1 1 65 ILE H H 6.770 -4.653 -3.748 1.00 . A A . 64 ILE H 1 1
2 2286 1 1 65 ILE HA H 4.179 -5.042 -4.917 1.00 . A A . 64 ILE HA 1 1
2 2287 1 1 65 ILE HB H 6.813 -4.313 -6.237 1.00 . A A . 64 ILE HB 1 1
2 2288 1 1 65 ILE HD11 H 5.973 -1.644 -7.227 1.00 . A A . 64 ILE HD11 1 1
2 2289 1 1 65 ILE HD12 H 6.115 -0.734 -5.714 1.00 . A A . 64 ILE HD12 1 1
2 2290 1 1 65 ILE HD13 H 7.358 -1.902 -6.164 1.00 . A A . 64 ILE HD13 1 1
2 2291 1 1 65 ILE HG12 H 4.513 -2.510 -5.496 1.00 . A A . 64 ILE HG12 1 1
2 2292 1 1 65 ILE HG13 H 5.904 -2.770 -4.449 1.00 . A A . 64 ILE HG13 1 1
2 2293 1 1 65 ILE HG21 H 3.966 -4.097 -7.258 1.00 . A A . 64 ILE HG21 1 1
2 2294 1 1 65 ILE HG22 H 5.402 -3.500 -8.093 1.00 . A A . 64 ILE HG22 1 1
2 2295 1 1 65 ILE HG23 H 5.184 -5.231 -7.839 1.00 . A A . 64 ILE HG23 1 1
2 2296 1 1 65 ILE N N 5.903 -5.111 -3.800 1.00 . A A . 64 ILE N 1 1
2 2297 1 1 65 ILE O O 4.447 -7.289 -5.938 1.00 . A A . 64 ILE O 1 1
2 2298 1 1 66 GLU C C 6.553 -9.449 -5.422 1.00 . A A . 65 GLU C 1 1
2 2299 1 1 66 GLU CA C 7.031 -8.279 -6.304 1.00 . A A . 65 GLU CA 1 1
2 2300 1 1 66 GLU CB C 8.557 -8.342 -6.525 1.00 . A A . 65 GLU CB 1 1
2 2301 1 1 66 GLU CD C 8.802 -6.139 -7.901 1.00 . A A . 65 GLU CD 1 1
2 2302 1 1 66 GLU CG C 9.101 -7.632 -7.791 1.00 . A A . 65 GLU CG 1 1
2 2303 1 1 66 GLU H H 7.396 -6.419 -5.450 1.00 . A A . 65 GLU H 1 1
2 2304 1 1 66 GLU HA H 6.546 -8.365 -7.264 1.00 . A A . 65 GLU HA 1 1
2 2305 1 1 66 GLU HB2 H 9.035 -7.890 -5.668 1.00 . A A . 65 GLU HB2 1 1
2 2306 1 1 66 GLU HB3 H 8.845 -9.381 -6.563 1.00 . A A . 65 GLU HB3 1 1
2 2307 1 1 66 GLU HG2 H 10.175 -7.748 -7.810 1.00 . A A . 65 GLU HG2 1 1
2 2308 1 1 66 GLU HG3 H 8.689 -8.132 -8.655 1.00 . A A . 65 GLU HG3 1 1
2 2309 1 1 66 GLU N N 6.661 -7.000 -5.754 1.00 . A A . 65 GLU N 1 1
2 2310 1 1 66 GLU O O 6.480 -10.588 -5.877 1.00 . A A . 65 GLU O 1 1
2 2311 1 1 66 GLU OE1 O 9.566 -5.307 -7.373 1.00 . A A . 65 GLU OE1 1 1
2 2312 1 1 66 GLU OE2 O 7.828 -5.771 -8.572 1.00 . A A . 65 GLU OE2 1 1
2 2313 1 1 67 GLY C C 4.262 -10.240 -3.102 1.00 . A A . 66 GLY C 1 1
2 2314 1 1 67 GLY CA C 5.779 -10.188 -3.267 1.00 . A A . 66 GLY CA 1 1
2 2315 1 1 67 GLY H H 6.365 -8.241 -3.852 1.00 . A A . 66 GLY H 1 1
2 2316 1 1 67 GLY HA2 H 6.114 -11.145 -3.638 1.00 . A A . 66 GLY HA2 1 1
2 2317 1 1 67 GLY HA3 H 6.228 -10.019 -2.300 1.00 . A A . 66 GLY HA3 1 1
2 2318 1 1 67 GLY N N 6.241 -9.160 -4.169 1.00 . A A . 66 GLY N 1 1
2 2319 1 1 67 GLY O O 3.680 -11.315 -3.081 1.00 . A A . 66 GLY O 1 1
2 2320 1 1 68 MET C C 1.297 -8.845 -3.943 1.00 . A A . 67 MET C 1 1
2 2321 1 1 68 MET CA C 2.167 -9.062 -2.718 1.00 . A A . 67 MET CA 1 1
2 2322 1 1 68 MET CB C 1.785 -8.007 -1.665 1.00 . A A . 67 MET CB 1 1
2 2323 1 1 68 MET CE C 3.679 -8.815 1.969 1.00 . A A . 67 MET CE 1 1
2 2324 1 1 68 MET CG C 2.081 -8.354 -0.209 1.00 . A A . 67 MET CG 1 1
2 2325 1 1 68 MET H H 4.100 -8.240 -3.104 1.00 . A A . 67 MET H 1 1
2 2326 1 1 68 MET HA H 1.917 -10.030 -2.307 1.00 . A A . 67 MET HA 1 1
2 2327 1 1 68 MET HB2 H 2.321 -7.100 -1.899 1.00 . A A . 67 MET HB2 1 1
2 2328 1 1 68 MET HB3 H 0.728 -7.810 -1.760 1.00 . A A . 67 MET HB3 1 1
2 2329 1 1 68 MET HE1 H 3.154 -9.751 2.087 1.00 . A A . 67 MET HE1 1 1
2 2330 1 1 68 MET HE2 H 4.665 -8.899 2.402 1.00 . A A . 67 MET HE2 1 1
2 2331 1 1 68 MET HE3 H 3.132 -8.030 2.471 1.00 . A A . 67 MET HE3 1 1
2 2332 1 1 68 MET HG2 H 1.617 -7.606 0.417 1.00 . A A . 67 MET HG2 1 1
2 2333 1 1 68 MET HG3 H 1.630 -9.312 0.007 1.00 . A A . 67 MET HG3 1 1
2 2334 1 1 68 MET N N 3.614 -9.088 -2.998 1.00 . A A . 67 MET N 1 1
2 2335 1 1 68 MET O O 0.068 -8.735 -3.811 1.00 . A A . 67 MET O 1 1
2 2336 1 1 68 MET SD S 3.820 -8.422 0.224 1.00 . A A . 67 MET SD 1 1
2 2337 1 1 69 ASN C C 0.154 -9.702 -6.608 1.00 . A A . 68 ASN C 1 1
2 2338 1 1 69 ASN CA C 1.085 -8.523 -6.323 1.00 . A A . 68 ASN CA 1 1
2 2339 1 1 69 ASN CB C 1.986 -8.282 -7.547 1.00 . A A . 68 ASN CB 1 1
2 2340 1 1 69 ASN CG C 1.205 -7.896 -8.804 1.00 . A A . 68 ASN CG 1 1
2 2341 1 1 69 ASN H H 2.855 -8.877 -5.173 1.00 . A A . 68 ASN H 1 1
2 2342 1 1 69 ASN HA H 0.484 -7.642 -6.152 1.00 . A A . 68 ASN HA 1 1
2 2343 1 1 69 ASN HB2 H 2.681 -7.487 -7.322 1.00 . A A . 68 ASN HB2 1 1
2 2344 1 1 69 ASN HB3 H 2.541 -9.186 -7.754 1.00 . A A . 68 ASN HB3 1 1
2 2345 1 1 69 ASN HD21 H 1.485 -5.945 -8.458 1.00 . A A . 68 ASN HD21 1 1
2 2346 1 1 69 ASN HD22 H 0.600 -6.377 -9.880 1.00 . A A . 68 ASN HD22 1 1
2 2347 1 1 69 ASN N N 1.882 -8.767 -5.113 1.00 . A A . 68 ASN N 1 1
2 2348 1 1 69 ASN ND2 N 1.083 -6.609 -9.062 1.00 . A A . 68 ASN ND2 1 1
2 2349 1 1 69 ASN O O 0.606 -10.816 -6.835 1.00 . A A . 68 ASN O 1 1
2 2350 1 1 69 ASN OD1 O 0.748 -8.738 -9.559 1.00 . A A . 68 ASN OD1 1 1
2 2351 1 1 70 GLY C C -2.517 -11.382 -5.782 1.00 . A A . 69 GLY C 1 1
2 2352 1 1 70 GLY CA C -2.110 -10.460 -6.914 1.00 . A A . 69 GLY CA 1 1
2 2353 1 1 70 GLY H H -1.477 -8.594 -6.203 1.00 . A A . 69 GLY H 1 1
2 2354 1 1 70 GLY HA2 H -2.996 -9.965 -7.284 1.00 . A A . 69 GLY HA2 1 1
2 2355 1 1 70 GLY HA3 H -1.690 -11.055 -7.712 1.00 . A A . 69 GLY HA3 1 1
2 2356 1 1 70 GLY N N -1.146 -9.454 -6.541 1.00 . A A . 69 GLY N 1 1
2 2357 1 1 70 GLY O O -3.415 -12.220 -5.961 1.00 . A A . 69 GLY O 1 1
2 2358 1 1 71 GLN C C -3.570 -11.739 -2.897 1.00 . A A . 70 GLN C 1 1
2 2359 1 1 71 GLN CA C -2.230 -12.126 -3.503 1.00 . A A . 70 GLN CA 1 1
2 2360 1 1 71 GLN CB C -1.158 -12.138 -2.397 1.00 . A A . 70 GLN CB 1 1
2 2361 1 1 71 GLN CD C -0.198 -11.004 -0.347 1.00 . A A . 70 GLN CD 1 1
2 2362 1 1 71 GLN CG C -1.088 -10.862 -1.566 1.00 . A A . 70 GLN CG 1 1
2 2363 1 1 71 GLN H H -1.220 -10.538 -4.513 1.00 . A A . 70 GLN H 1 1
2 2364 1 1 71 GLN HA H -2.323 -13.122 -3.910 1.00 . A A . 70 GLN HA 1 1
2 2365 1 1 71 GLN HB2 H -1.365 -12.959 -1.727 1.00 . A A . 70 GLN HB2 1 1
2 2366 1 1 71 GLN HB3 H -0.193 -12.298 -2.854 1.00 . A A . 70 GLN HB3 1 1
2 2367 1 1 71 GLN HE21 H -1.328 -9.733 0.659 1.00 . A A . 70 GLN HE21 1 1
2 2368 1 1 71 GLN HE22 H 0.035 -10.398 1.503 1.00 . A A . 70 GLN HE22 1 1
2 2369 1 1 71 GLN HG2 H -0.700 -10.066 -2.185 1.00 . A A . 70 GLN HG2 1 1
2 2370 1 1 71 GLN HG3 H -2.086 -10.606 -1.241 1.00 . A A . 70 GLN HG3 1 1
2 2371 1 1 71 GLN N N -1.897 -11.242 -4.614 1.00 . A A . 70 GLN N 1 1
2 2372 1 1 71 GLN NE2 N -0.532 -10.303 0.711 1.00 . A A . 70 GLN NE2 1 1
2 2373 1 1 71 GLN O O -4.084 -10.634 -3.143 1.00 . A A . 70 GLN O 1 1
2 2374 1 1 71 GLN OE1 O 0.765 -11.746 -0.345 1.00 . A A . 70 GLN OE1 1 1
2 2375 1 1 72 ASP C C -5.098 -11.742 -0.107 1.00 . A A . 71 ASP C 1 1
2 2376 1 1 72 ASP CA C -5.370 -12.370 -1.443 1.00 . A A . 71 ASP CA 1 1
2 2377 1 1 72 ASP CB C -6.175 -13.663 -1.229 1.00 . A A . 71 ASP CB 1 1
2 2378 1 1 72 ASP CG C -7.543 -13.402 -0.585 1.00 . A A . 71 ASP CG 1 1
2 2379 1 1 72 ASP H H -3.660 -13.470 -1.925 1.00 . A A . 71 ASP H 1 1
2 2380 1 1 72 ASP HA H -5.949 -11.689 -2.049 1.00 . A A . 71 ASP HA 1 1
2 2381 1 1 72 ASP HB2 H -6.333 -14.146 -2.183 1.00 . A A . 71 ASP HB2 1 1
2 2382 1 1 72 ASP HB3 H -5.615 -14.324 -0.585 1.00 . A A . 71 ASP HB3 1 1
2 2383 1 1 72 ASP N N -4.114 -12.624 -2.107 1.00 . A A . 71 ASP N 1 1
2 2384 1 1 72 ASP O O -4.112 -12.084 0.568 1.00 . A A . 71 ASP O 1 1
2 2385 1 1 72 ASP OD1 O -7.626 -13.232 0.666 1.00 . A A . 71 ASP OD1 1 1
2 2386 1 1 72 ASP OD2 O -8.533 -13.348 -1.316 1.00 . A A . 71 ASP OD2 1 1
2 2387 1 1 73 LEU C C -7.316 -9.963 1.893 1.00 . A A . 72 LEU C 1 1
2 2388 1 1 73 LEU CA C -5.864 -10.210 1.523 1.00 . A A . 72 LEU CA 1 1
2 2389 1 1 73 LEU CB C -5.047 -8.884 1.468 1.00 . A A . 72 LEU CB 1 1
2 2390 1 1 73 LEU CD1 C -3.607 -7.096 2.507 1.00 . A A . 72 LEU CD1 1 1
2 2391 1 1 73 LEU CD2 C -5.599 -7.877 3.761 1.00 . A A . 72 LEU CD2 1 1
2 2392 1 1 73 LEU CG C -4.495 -8.294 2.798 1.00 . A A . 72 LEU CG 1 1
2 2393 1 1 73 LEU H H -6.560 -10.482 -0.419 1.00 . A A . 72 LEU H 1 1
2 2394 1 1 73 LEU HA H -5.412 -10.900 2.220 1.00 . A A . 72 LEU HA 1 1
2 2395 1 1 73 LEU HB2 H -4.204 -9.050 0.814 1.00 . A A . 72 LEU HB2 1 1
2 2396 1 1 73 LEU HB3 H -5.676 -8.137 1.008 1.00 . A A . 72 LEU HB3 1 1
2 2397 1 1 73 LEU HD11 H -4.179 -6.338 1.992 1.00 . A A . 72 LEU HD11 1 1
2 2398 1 1 73 LEU HD12 H -3.230 -6.695 3.437 1.00 . A A . 72 LEU HD12 1 1
2 2399 1 1 73 LEU HD13 H -2.778 -7.404 1.887 1.00 . A A . 72 LEU HD13 1 1
2 2400 1 1 73 LEU HD21 H -6.208 -8.735 4.009 1.00 . A A . 72 LEU HD21 1 1
2 2401 1 1 73 LEU HD22 H -5.141 -7.487 4.659 1.00 . A A . 72 LEU HD22 1 1
2 2402 1 1 73 LEU HD23 H -6.211 -7.114 3.304 1.00 . A A . 72 LEU HD23 1 1
2 2403 1 1 73 LEU HG H -3.880 -9.042 3.275 1.00 . A A . 72 LEU HG 1 1
2 2404 1 1 73 LEU N N -5.898 -10.797 0.239 1.00 . A A . 72 LEU N 1 1
2 2405 1 1 73 LEU O O -7.965 -9.127 1.273 1.00 . A A . 72 LEU O 1 1
2 2406 1 1 74 ASP C C -10.282 -10.916 2.286 1.00 . A A . 73 ASP C 1 1
2 2407 1 1 74 ASP CA C -9.206 -10.635 3.381 1.00 . A A . 73 ASP CA 1 1
2 2408 1 1 74 ASP CB C -9.372 -9.249 4.086 1.00 . A A . 73 ASP CB 1 1
2 2409 1 1 74 ASP CG C -10.743 -8.994 4.726 1.00 . A A . 73 ASP CG 1 1
2 2410 1 1 74 ASP H H -7.277 -11.515 3.135 1.00 . A A . 73 ASP H 1 1
2 2411 1 1 74 ASP HA H -9.304 -11.421 4.117 1.00 . A A . 73 ASP HA 1 1
2 2412 1 1 74 ASP HB2 H -8.631 -9.172 4.867 1.00 . A A . 73 ASP HB2 1 1
2 2413 1 1 74 ASP HB3 H -9.180 -8.476 3.357 1.00 . A A . 73 ASP HB3 1 1
2 2414 1 1 74 ASP N N -7.828 -10.767 2.833 1.00 . A A . 73 ASP N 1 1
2 2415 1 1 74 ASP O O -11.393 -10.377 2.286 1.00 . A A . 73 ASP O 1 1
2 2416 1 1 74 ASP OD1 O -11.063 -9.648 5.721 1.00 . A A . 73 ASP OD1 1 1
2 2417 1 1 74 ASP OD2 O -11.474 -8.069 4.253 1.00 . A A . 73 ASP OD2 1 1
2 2418 1 1 75 GLY C C -10.881 -11.274 -0.843 1.00 . A A . 74 GLY C 1 1
2 2419 1 1 75 GLY CA C -10.901 -12.190 0.352 1.00 . A A . 74 GLY CA 1 1
2 2420 1 1 75 GLY H H -9.053 -12.219 1.333 1.00 . A A . 74 GLY H 1 1
2 2421 1 1 75 GLY HA2 H -10.673 -13.194 0.026 1.00 . A A . 74 GLY HA2 1 1
2 2422 1 1 75 GLY HA3 H -11.891 -12.179 0.784 1.00 . A A . 74 GLY HA3 1 1
2 2423 1 1 75 GLY N N -9.949 -11.803 1.363 1.00 . A A . 74 GLY N 1 1
2 2424 1 1 75 GLY O O -11.914 -11.095 -1.538 1.00 . A A . 74 GLY O 1 1
2 2425 1 1 76 ARG C C -8.231 -9.936 -2.763 1.00 . A A . 75 ARG C 1 1
2 2426 1 1 76 ARG CA C -9.623 -9.790 -2.202 1.00 . A A . 75 ARG CA 1 1
2 2427 1 1 76 ARG CB C -9.845 -8.335 -1.876 1.00 . A A . 75 ARG CB 1 1
2 2428 1 1 76 ARG CD C -11.825 -7.725 -3.227 1.00 . A A . 75 ARG CD 1 1
2 2429 1 1 76 ARG CG C -10.329 -7.551 -3.068 1.00 . A A . 75 ARG CG 1 1
2 2430 1 1 76 ARG CZ C -13.386 -7.506 -1.268 1.00 . A A . 75 ARG CZ 1 1
2 2431 1 1 76 ARG H H -9.033 -10.735 -0.422 1.00 . A A . 75 ARG H 1 1
2 2432 1 1 76 ARG HA H -10.346 -10.095 -2.943 1.00 . A A . 75 ARG HA 1 1
2 2433 1 1 76 ARG HB2 H -10.591 -8.273 -1.101 1.00 . A A . 75 ARG HB2 1 1
2 2434 1 1 76 ARG HB3 H -8.920 -7.899 -1.529 1.00 . A A . 75 ARG HB3 1 1
2 2435 1 1 76 ARG HD2 H -12.123 -7.345 -4.194 1.00 . A A . 75 ARG HD2 1 1
2 2436 1 1 76 ARG HD3 H -12.075 -8.773 -3.157 1.00 . A A . 75 ARG HD3 1 1
2 2437 1 1 76 ARG HE H -12.380 -6.017 -2.211 1.00 . A A . 75 ARG HE 1 1
2 2438 1 1 76 ARG HG2 H -10.094 -6.506 -2.933 1.00 . A A . 75 ARG HG2 1 1
2 2439 1 1 76 ARG HG3 H -9.836 -7.923 -3.955 1.00 . A A . 75 ARG HG3 1 1
2 2440 1 1 76 ARG HH11 H -12.876 -9.494 -1.550 1.00 . A A . 75 ARG HH11 1 1
2 2441 1 1 76 ARG HH12 H -14.041 -9.205 -0.350 1.00 . A A . 75 ARG HH12 1 1
2 2442 1 1 76 ARG HH21 H -14.021 -5.690 -0.568 1.00 . A A . 75 ARG HH21 1 1
2 2443 1 1 76 ARG HH22 H -14.732 -7.031 0.203 1.00 . A A . 75 ARG HH22 1 1
2 2444 1 1 76 ARG N N -9.775 -10.616 -1.051 1.00 . A A . 75 ARG N 1 1
2 2445 1 1 76 ARG NE N -12.549 -6.989 -2.175 1.00 . A A . 75 ARG NE 1 1
2 2446 1 1 76 ARG NH1 N -13.443 -8.820 -1.058 1.00 . A A . 75 ARG NH1 1 1
2 2447 1 1 76 ARG NH2 N -14.097 -6.687 -0.494 1.00 . A A . 75 ARG NH2 1 1
2 2448 1 1 76 ARG O O -7.262 -9.942 -2.009 1.00 . A A . 75 ARG O 1 1
2 2449 1 1 77 ASN C C -6.410 -8.592 -4.874 1.00 . A A . 76 ASN C 1 1
2 2450 1 1 77 ASN CA C -6.825 -10.018 -4.709 1.00 . A A . 76 ASN CA 1 1
2 2451 1 1 77 ASN CB C -6.836 -10.715 -6.083 1.00 . A A . 76 ASN CB 1 1
2 2452 1 1 77 ASN CG C -7.168 -12.188 -6.016 1.00 . A A . 76 ASN CG 1 1
2 2453 1 1 77 ASN H H -8.938 -10.095 -4.600 1.00 . A A . 76 ASN H 1 1
2 2454 1 1 77 ASN HA H -6.094 -10.485 -4.064 1.00 . A A . 76 ASN HA 1 1
2 2455 1 1 77 ASN HB2 H -7.571 -10.235 -6.712 1.00 . A A . 76 ASN HB2 1 1
2 2456 1 1 77 ASN HB3 H -5.863 -10.602 -6.536 1.00 . A A . 76 ASN HB3 1 1
2 2457 1 1 77 ASN HD21 H -5.243 -12.666 -5.857 1.00 . A A . 76 ASN HD21 1 1
2 2458 1 1 77 ASN HD22 H -6.384 -13.972 -5.832 1.00 . A A . 76 ASN HD22 1 1
2 2459 1 1 77 ASN N N -8.126 -10.026 -4.062 1.00 . A A . 76 ASN N 1 1
2 2460 1 1 77 ASN ND2 N -6.162 -13.022 -5.894 1.00 . A A . 76 ASN ND2 1 1
2 2461 1 1 77 ASN O O -6.988 -7.846 -5.674 1.00 . A A . 76 ASN O 1 1
2 2462 1 1 77 ASN OD1 O -8.326 -12.575 -6.100 1.00 . A A . 76 ASN OD1 1 1
2 2463 1 1 78 ILE C C -4.008 -6.602 -5.256 1.00 . A A . 77 ILE C 1 1
2 2464 1 1 78 ILE CA C -4.975 -6.855 -4.106 1.00 . A A . 77 ILE CA 1 1
2 2465 1 1 78 ILE CB C -4.307 -6.482 -2.764 1.00 . A A . 77 ILE CB 1 1
2 2466 1 1 78 ILE CD1 C -2.327 -7.067 -1.274 1.00 . A A . 77 ILE CD1 1 1
2 2467 1 1 78 ILE CG1 C -3.239 -7.515 -2.388 1.00 . A A . 77 ILE CG1 1 1
2 2468 1 1 78 ILE CG2 C -5.360 -6.375 -1.663 1.00 . A A . 77 ILE CG2 1 1
2 2469 1 1 78 ILE H H -5.031 -8.878 -3.525 1.00 . A A . 77 ILE H 1 1
2 2470 1 1 78 ILE HA H -5.832 -6.208 -4.240 1.00 . A A . 77 ILE HA 1 1
2 2471 1 1 78 ILE HB H -3.838 -5.516 -2.878 1.00 . A A . 77 ILE HB 1 1
2 2472 1 1 78 ILE HD11 H -2.918 -6.854 -0.397 1.00 . A A . 77 ILE HD11 1 1
2 2473 1 1 78 ILE HD12 H -1.601 -7.837 -1.060 1.00 . A A . 77 ILE HD12 1 1
2 2474 1 1 78 ILE HD13 H -1.822 -6.168 -1.597 1.00 . A A . 77 ILE HD13 1 1
2 2475 1 1 78 ILE HG12 H -3.752 -8.400 -2.041 1.00 . A A . 77 ILE HG12 1 1
2 2476 1 1 78 ILE HG13 H -2.654 -7.778 -3.256 1.00 . A A . 77 ILE HG13 1 1
2 2477 1 1 78 ILE HG21 H -5.853 -7.328 -1.548 1.00 . A A . 77 ILE HG21 1 1
2 2478 1 1 78 ILE HG22 H -4.884 -6.102 -0.733 1.00 . A A . 77 ILE HG22 1 1
2 2479 1 1 78 ILE HG23 H -6.090 -5.625 -1.930 1.00 . A A . 77 ILE HG23 1 1
2 2480 1 1 78 ILE N N -5.449 -8.205 -4.108 1.00 . A A . 77 ILE N 1 1
2 2481 1 1 78 ILE O O -3.146 -7.440 -5.584 1.00 . A A . 77 ILE O 1 1
2 2482 1 1 79 THR C C -2.262 -4.122 -6.393 1.00 . A A . 78 THR C 1 1
2 2483 1 1 79 THR CA C -3.303 -5.083 -6.940 1.00 . A A . 78 THR CA 1 1
2 2484 1 1 79 THR CB C -4.134 -4.408 -8.043 1.00 . A A . 78 THR CB 1 1
2 2485 1 1 79 THR CG2 C -3.279 -4.129 -9.277 1.00 . A A . 78 THR CG2 1 1
2 2486 1 1 79 THR H H -4.837 -4.841 -5.544 1.00 . A A . 78 THR H 1 1
2 2487 1 1 79 THR HA H -2.821 -5.964 -7.338 1.00 . A A . 78 THR HA 1 1
2 2488 1 1 79 THR HB H -4.534 -3.478 -7.665 1.00 . A A . 78 THR HB 1 1
2 2489 1 1 79 THR HG1 H -5.432 -5.819 -7.635 1.00 . A A . 78 THR HG1 1 1
2 2490 1 1 79 THR HG21 H -2.892 -5.060 -9.663 1.00 . A A . 78 THR HG21 1 1
2 2491 1 1 79 THR HG22 H -3.881 -3.647 -10.033 1.00 . A A . 78 THR HG22 1 1
2 2492 1 1 79 THR HG23 H -2.457 -3.484 -9.005 1.00 . A A . 78 THR HG23 1 1
2 2493 1 1 79 THR N N -4.147 -5.469 -5.861 1.00 . A A . 78 THR N 1 1
2 2494 1 1 79 THR O O -2.588 -3.023 -5.946 1.00 . A A . 78 THR O 1 1
2 2495 1 1 79 THR OG1 O -5.210 -5.281 -8.403 1.00 . A A . 78 THR OG1 1 1
2 2496 1 1 80 VAL C C 1.007 -3.320 -6.930 1.00 . A A . 79 VAL C 1 1
2 2497 1 1 80 VAL CA C 0.064 -3.820 -5.836 1.00 . A A . 79 VAL CA 1 1
2 2498 1 1 80 VAL CB C 0.833 -4.768 -4.865 1.00 . A A . 79 VAL CB 1 1
2 2499 1 1 80 VAL CG1 C 1.987 -4.074 -4.203 1.00 . A A . 79 VAL CG1 1 1
2 2500 1 1 80 VAL CG2 C -0.104 -5.335 -3.811 1.00 . A A . 79 VAL CG2 1 1
2 2501 1 1 80 VAL H H -0.832 -5.392 -6.882 1.00 . A A . 79 VAL H 1 1
2 2502 1 1 80 VAL HA H -0.325 -2.988 -5.269 1.00 . A A . 79 VAL HA 1 1
2 2503 1 1 80 VAL HB H 1.222 -5.595 -5.440 1.00 . A A . 79 VAL HB 1 1
2 2504 1 1 80 VAL HG11 H 1.617 -3.255 -3.604 1.00 . A A . 79 VAL HG11 1 1
2 2505 1 1 80 VAL HG12 H 2.515 -4.771 -3.569 1.00 . A A . 79 VAL HG12 1 1
2 2506 1 1 80 VAL HG13 H 2.654 -3.688 -4.960 1.00 . A A . 79 VAL HG13 1 1
2 2507 1 1 80 VAL HG21 H -0.905 -5.875 -4.294 1.00 . A A . 79 VAL HG21 1 1
2 2508 1 1 80 VAL HG22 H 0.443 -6.004 -3.163 1.00 . A A . 79 VAL HG22 1 1
2 2509 1 1 80 VAL HG23 H -0.518 -4.527 -3.228 1.00 . A A . 79 VAL HG23 1 1
2 2510 1 1 80 VAL N N -1.032 -4.546 -6.430 1.00 . A A . 79 VAL N 1 1
2 2511 1 1 80 VAL O O 1.450 -4.110 -7.766 1.00 . A A . 79 VAL O 1 1
2 2512 1 1 81 ASN C C 2.959 -0.266 -7.323 1.00 . A A . 80 ASN C 1 1
2 2513 1 1 81 ASN CA C 2.187 -1.436 -7.932 1.00 . A A . 80 ASN CA 1 1
2 2514 1 1 81 ASN CB C 1.467 -0.999 -9.231 1.00 . A A . 80 ASN CB 1 1
2 2515 1 1 81 ASN CG C 0.503 0.161 -9.052 1.00 . A A . 80 ASN CG 1 1
2 2516 1 1 81 ASN H H 0.866 -1.429 -6.276 1.00 . A A . 80 ASN H 1 1
2 2517 1 1 81 ASN HA H 2.908 -2.204 -8.171 1.00 . A A . 80 ASN HA 1 1
2 2518 1 1 81 ASN HB2 H 2.207 -0.703 -9.960 1.00 . A A . 80 ASN HB2 1 1
2 2519 1 1 81 ASN HB3 H 0.917 -1.844 -9.619 1.00 . A A . 80 ASN HB3 1 1
2 2520 1 1 81 ASN HD21 H -1.002 -1.081 -8.752 1.00 . A A . 80 ASN HD21 1 1
2 2521 1 1 81 ASN HD22 H -1.360 0.614 -8.695 1.00 . A A . 80 ASN HD22 1 1
2 2522 1 1 81 ASN N N 1.274 -2.024 -6.948 1.00 . A A . 80 ASN N 1 1
2 2523 1 1 81 ASN ND2 N -0.743 -0.140 -8.809 1.00 . A A . 80 ASN ND2 1 1
2 2524 1 1 81 ASN O O 2.663 0.172 -6.211 1.00 . A A . 80 ASN O 1 1
2 2525 1 1 81 ASN OD1 O 0.881 1.313 -9.160 1.00 . A A . 80 ASN OD1 1 1
2 2526 1 1 82 GLU C C 4.220 2.650 -7.749 1.00 . A A . 81 GLU C 1 1
2 2527 1 1 82 GLU CA C 4.821 1.259 -7.582 1.00 . A A . 81 GLU CA 1 1
2 2528 1 1 82 GLU CB C 6.133 1.156 -8.343 1.00 . A A . 81 GLU CB 1 1
2 2529 1 1 82 GLU CD C 8.456 1.983 -8.679 1.00 . A A . 81 GLU CD 1 1
2 2530 1 1 82 GLU CG C 7.208 2.079 -7.847 1.00 . A A . 81 GLU CG 1 1
2 2531 1 1 82 GLU H H 4.037 -0.042 -8.985 1.00 . A A . 81 GLU H 1 1
2 2532 1 1 82 GLU HA H 5.018 1.080 -6.537 1.00 . A A . 81 GLU HA 1 1
2 2533 1 1 82 GLU HB2 H 6.503 0.144 -8.273 1.00 . A A . 81 GLU HB2 1 1
2 2534 1 1 82 GLU HB3 H 5.946 1.384 -9.382 1.00 . A A . 81 GLU HB3 1 1
2 2535 1 1 82 GLU HG2 H 6.819 3.083 -7.875 1.00 . A A . 81 GLU HG2 1 1
2 2536 1 1 82 GLU HG3 H 7.445 1.818 -6.825 1.00 . A A . 81 GLU HG3 1 1
2 2537 1 1 82 GLU N N 3.922 0.243 -8.059 1.00 . A A . 81 GLU N 1 1
2 2538 1 1 82 GLU O O 4.022 3.138 -8.871 1.00 . A A . 81 GLU O 1 1
2 2539 1 1 82 GLU OE1 O 8.537 2.668 -9.709 1.00 . A A . 81 GLU OE1 1 1
2 2540 1 1 82 GLU OE2 O 9.354 1.192 -8.317 1.00 . A A . 81 GLU OE2 1 1
2 2541 1 1 83 ALA C C 4.480 5.654 -6.594 1.00 . A A . 82 ALA C 1 1
2 2542 1 1 83 ALA CA C 3.384 4.612 -6.664 1.00 . A A . 82 ALA CA 1 1
2 2543 1 1 83 ALA CB C 2.416 4.804 -5.512 1.00 . A A . 82 ALA CB 1 1
2 2544 1 1 83 ALA H H 4.148 2.870 -5.779 1.00 . A A . 82 ALA H 1 1
2 2545 1 1 83 ALA HA H 2.835 4.716 -7.590 1.00 . A A . 82 ALA HA 1 1
2 2546 1 1 83 ALA HB1 H 1.693 4.005 -5.517 1.00 . A A . 82 ALA HB1 1 1
2 2547 1 1 83 ALA HB2 H 2.962 4.770 -4.580 1.00 . A A . 82 ALA HB2 1 1
2 2548 1 1 83 ALA HB3 H 1.916 5.758 -5.605 1.00 . A A . 82 ALA HB3 1 1
2 2549 1 1 83 ALA N N 3.950 3.292 -6.643 1.00 . A A . 82 ALA N 1 1
2 2550 1 1 83 ALA O O 4.268 6.803 -6.982 1.00 . A A . 82 ALA O 1 1
2 2551 1 1 84 GLN C C 6.513 7.246 -4.947 1.00 . A A . 83 GLN C 1 1
2 2552 1 1 84 GLN CA C 6.833 6.117 -5.918 1.00 . A A . 83 GLN CA 1 1
2 2553 1 1 84 GLN CB C 7.386 6.680 -7.253 1.00 . A A . 83 GLN CB 1 1
2 2554 1 1 84 GLN CD C 9.426 5.199 -7.445 1.00 . A A . 83 GLN CD 1 1
2 2555 1 1 84 GLN CG C 8.118 5.649 -8.089 1.00 . A A . 83 GLN CG 1 1
2 2556 1 1 84 GLN H H 5.748 4.275 -5.919 1.00 . A A . 83 GLN H 1 1
2 2557 1 1 84 GLN HA H 7.597 5.506 -5.459 1.00 . A A . 83 GLN HA 1 1
2 2558 1 1 84 GLN HB2 H 6.561 7.062 -7.835 1.00 . A A . 83 GLN HB2 1 1
2 2559 1 1 84 GLN HB3 H 8.067 7.490 -7.037 1.00 . A A . 83 GLN HB3 1 1
2 2560 1 1 84 GLN HE21 H 10.098 4.572 -9.181 1.00 . A A . 83 GLN HE21 1 1
2 2561 1 1 84 GLN HE22 H 11.153 4.366 -7.827 1.00 . A A . 83 GLN HE22 1 1
2 2562 1 1 84 GLN HG2 H 7.476 4.797 -8.241 1.00 . A A . 83 GLN HG2 1 1
2 2563 1 1 84 GLN HG3 H 8.345 6.090 -9.048 1.00 . A A . 83 GLN HG3 1 1
2 2564 1 1 84 GLN N N 5.664 5.230 -6.134 1.00 . A A . 83 GLN N 1 1
2 2565 1 1 84 GLN NE2 N 10.313 4.672 -8.228 1.00 . A A . 83 GLN NE2 1 1
2 2566 1 1 84 GLN O O 5.457 7.247 -4.305 1.00 . A A . 83 GLN O 1 1
2 2567 1 1 84 GLN OE1 O 9.586 5.254 -6.238 1.00 . A A . 83 GLN OE1 1 1
2 2568 1 1 85 SER C C 6.254 10.339 -4.756 1.00 . A A . 84 SER C 1 1
2 2569 1 1 85 SER CA C 7.215 9.372 -4.008 1.00 . A A . 84 SER CA 1 1
2 2570 1 1 85 SER CB C 8.577 10.020 -3.808 1.00 . A A . 84 SER CB 1 1
2 2571 1 1 85 SER H H 8.302 8.093 -5.232 1.00 . A A . 84 SER H 1 1
2 2572 1 1 85 SER HA H 6.799 9.091 -3.052 1.00 . A A . 84 SER HA 1 1
2 2573 1 1 85 SER HB2 H 8.859 10.544 -4.709 1.00 . A A . 84 SER HB2 1 1
2 2574 1 1 85 SER HB3 H 8.533 10.710 -2.980 1.00 . A A . 84 SER HB3 1 1
2 2575 1 1 85 SER HG H 9.490 8.769 -2.588 1.00 . A A . 84 SER HG 1 1
2 2576 1 1 85 SER N N 7.417 8.184 -4.819 1.00 . A A . 84 SER N 1 1
2 2577 1 1 85 SER O O 6.575 11.484 -5.043 1.00 . A A . 84 SER O 1 1
2 2578 1 1 85 SER OG O 9.545 9.017 -3.523 1.00 . A A . 84 SER OG 1 1
2 2579 1 1 86 ARG C C 2.761 10.475 -5.072 1.00 . A A . 85 ARG C 1 1
2 2580 1 1 86 ARG CA C 4.074 10.557 -5.828 1.00 . A A . 85 ARG CA 1 1
2 2581 1 1 86 ARG CB C 3.911 9.962 -7.248 1.00 . A A . 85 ARG CB 1 1
2 2582 1 1 86 ARG CD C 4.993 9.358 -9.482 1.00 . A A . 85 ARG CD 1 1
2 2583 1 1 86 ARG CG C 5.167 10.054 -8.122 1.00 . A A . 85 ARG CG 1 1
2 2584 1 1 86 ARG CZ C 5.014 6.981 -10.346 1.00 . A A . 85 ARG CZ 1 1
2 2585 1 1 86 ARG H H 4.906 8.909 -4.789 1.00 . A A . 85 ARG H 1 1
2 2586 1 1 86 ARG HA H 4.383 11.589 -5.907 1.00 . A A . 85 ARG HA 1 1
2 2587 1 1 86 ARG HB2 H 3.644 8.919 -7.155 1.00 . A A . 85 ARG HB2 1 1
2 2588 1 1 86 ARG HB3 H 3.109 10.482 -7.750 1.00 . A A . 85 ARG HB3 1 1
2 2589 1 1 86 ARG HD2 H 4.123 9.769 -9.971 1.00 . A A . 85 ARG HD2 1 1
2 2590 1 1 86 ARG HD3 H 5.866 9.556 -10.085 1.00 . A A . 85 ARG HD3 1 1
2 2591 1 1 86 ARG HE H 4.549 7.580 -8.458 1.00 . A A . 85 ARG HE 1 1
2 2592 1 1 86 ARG HG2 H 5.397 11.095 -8.293 1.00 . A A . 85 ARG HG2 1 1
2 2593 1 1 86 ARG HG3 H 5.988 9.591 -7.594 1.00 . A A . 85 ARG HG3 1 1
2 2594 1 1 86 ARG HH11 H 5.499 8.351 -11.790 1.00 . A A . 85 ARG HH11 1 1
2 2595 1 1 86 ARG HH12 H 5.524 6.730 -12.315 1.00 . A A . 85 ARG HH12 1 1
2 2596 1 1 86 ARG HH21 H 4.578 5.306 -9.206 1.00 . A A . 85 ARG HH21 1 1
2 2597 1 1 86 ARG HH22 H 4.992 4.950 -10.780 1.00 . A A . 85 ARG HH22 1 1
2 2598 1 1 86 ARG N N 5.086 9.830 -5.089 1.00 . A A . 85 ARG N 1 1
2 2599 1 1 86 ARG NE N 4.819 7.891 -9.359 1.00 . A A . 85 ARG NE 1 1
2 2600 1 1 86 ARG NH1 N 5.370 7.383 -11.571 1.00 . A A . 85 ARG NH1 1 1
2 2601 1 1 86 ARG NH2 N 4.849 5.673 -10.100 1.00 . A A . 85 ARG NH2 1 1
2 2602 1 1 86 ARG O O 2.682 9.767 -4.046 1.00 . A A . 85 ARG O 1 1
3 2603 1 1 1 GLY C C 22.049 10.306 2.500 1.00 . A A . 0 GLY C 1 1
3 2604 1 1 1 GLY CA C 22.384 10.523 3.943 1.00 . A A . 0 GLY CA 1 1
3 2605 1 1 1 GLY H1 H 22.131 12.563 3.712 1.00 . A A . 0 GLY H1 1 1
3 2606 1 1 1 GLY H2 H 20.830 11.700 4.367 1.00 . A A . 0 GLY H2 1 1
3 2607 1 1 1 GLY H3 H 22.133 12.047 5.361 1.00 . A A . 0 GLY H3 1 1
3 2608 1 1 1 GLY HA2 H 23.457 10.499 4.061 1.00 . A A . 0 GLY HA2 1 1
3 2609 1 1 1 GLY HA3 H 21.937 9.741 4.539 1.00 . A A . 0 GLY HA3 1 1
3 2610 1 1 1 GLY N N 21.874 11.817 4.386 1.00 . A A . 0 GLY N 1 1
3 2611 1 1 1 GLY O O 22.586 11.003 1.651 1.00 . A A . 0 GLY O 1 1
3 2612 1 1 2 MET C C 19.565 8.051 0.842 1.00 . A A . 1 MET C 1 1
3 2613 1 1 2 MET CA C 20.725 9.047 0.853 1.00 . A A . 1 MET CA 1 1
3 2614 1 1 2 MET CB C 21.907 8.449 0.049 1.00 . A A . 1 MET CB 1 1
3 2615 1 1 2 MET CE C 25.018 7.777 -0.310 1.00 . A A . 1 MET CE 1 1
3 2616 1 1 2 MET CG C 22.460 7.140 0.611 1.00 . A A . 1 MET CG 1 1
3 2617 1 1 2 MET H H 20.642 8.996 2.994 1.00 . A A . 1 MET H 1 1
3 2618 1 1 2 MET HA H 20.401 9.956 0.367 1.00 . A A . 1 MET HA 1 1
3 2619 1 1 2 MET HB2 H 21.580 8.269 -0.965 1.00 . A A . 1 MET HB2 1 1
3 2620 1 1 2 MET HB3 H 22.704 9.177 0.033 1.00 . A A . 1 MET HB3 1 1
3 2621 1 1 2 MET HE1 H 25.281 7.971 0.718 1.00 . A A . 1 MET HE1 1 1
3 2622 1 1 2 MET HE2 H 25.901 7.482 -0.858 1.00 . A A . 1 MET HE2 1 1
3 2623 1 1 2 MET HE3 H 24.606 8.671 -0.755 1.00 . A A . 1 MET HE3 1 1
3 2624 1 1 2 MET HG2 H 22.826 7.320 1.611 1.00 . A A . 1 MET HG2 1 1
3 2625 1 1 2 MET HG3 H 21.657 6.419 0.652 1.00 . A A . 1 MET HG3 1 1
3 2626 1 1 2 MET N N 21.121 9.400 2.231 1.00 . A A . 1 MET N 1 1
3 2627 1 1 2 MET O O 19.124 7.630 -0.212 1.00 . A A . 1 MET O 1 1
3 2628 1 1 2 MET SD S 23.809 6.454 -0.380 1.00 . A A . 1 MET SD 1 1
3 2629 1 1 3 ALA C C 16.841 7.282 2.852 1.00 . A A . 2 ALA C 1 1
3 2630 1 1 3 ALA CA C 18.014 6.702 2.099 1.00 . A A . 2 ALA CA 1 1
3 2631 1 1 3 ALA CB C 18.538 5.455 2.800 1.00 . A A . 2 ALA CB 1 1
3 2632 1 1 3 ALA H H 19.342 8.113 2.855 1.00 . A A . 2 ALA H 1 1
3 2633 1 1 3 ALA HA H 17.703 6.436 1.099 1.00 . A A . 2 ALA HA 1 1
3 2634 1 1 3 ALA HB1 H 18.857 5.711 3.799 1.00 . A A . 2 ALA HB1 1 1
3 2635 1 1 3 ALA HB2 H 17.755 4.713 2.852 1.00 . A A . 2 ALA HB2 1 1
3 2636 1 1 3 ALA HB3 H 19.376 5.056 2.246 1.00 . A A . 2 ALA HB3 1 1
3 2637 1 1 3 ALA N N 19.063 7.695 2.006 1.00 . A A . 2 ALA N 1 1
3 2638 1 1 3 ALA O O 15.944 6.561 3.307 1.00 . A A . 2 ALA O 1 1
3 2639 1 1 4 GLU C C 14.855 9.863 2.656 1.00 . A A . 3 GLU C 1 1
3 2640 1 1 4 GLU CA C 15.809 9.272 3.680 1.00 . A A . 3 GLU CA 1 1
3 2641 1 1 4 GLU CB C 16.357 10.383 4.606 1.00 . A A . 3 GLU CB 1 1
3 2642 1 1 4 GLU CD C 18.885 10.056 4.758 1.00 . A A . 3 GLU CD 1 1
3 2643 1 1 4 GLU CG C 17.552 9.990 5.492 1.00 . A A . 3 GLU CG 1 1
3 2644 1 1 4 GLU H H 17.580 9.095 2.586 1.00 . A A . 3 GLU H 1 1
3 2645 1 1 4 GLU HA H 15.273 8.544 4.271 1.00 . A A . 3 GLU HA 1 1
3 2646 1 1 4 GLU HB2 H 16.669 11.214 3.990 1.00 . A A . 3 GLU HB2 1 1
3 2647 1 1 4 GLU HB3 H 15.555 10.716 5.248 1.00 . A A . 3 GLU HB3 1 1
3 2648 1 1 4 GLU HG2 H 17.596 10.659 6.338 1.00 . A A . 3 GLU HG2 1 1
3 2649 1 1 4 GLU HG3 H 17.400 8.979 5.843 1.00 . A A . 3 GLU HG3 1 1
3 2650 1 1 4 GLU N N 16.847 8.581 2.983 1.00 . A A . 3 GLU N 1 1
3 2651 1 1 4 GLU O O 14.982 11.016 2.257 1.00 . A A . 3 GLU O 1 1
3 2652 1 1 4 GLU OE1 O 19.424 11.162 4.605 1.00 . A A . 3 GLU OE1 1 1
3 2653 1 1 4 GLU OE2 O 19.432 9.005 4.324 1.00 . A A . 3 GLU OE2 1 1
3 2654 1 1 5 VAL C C 11.823 8.497 1.301 1.00 . A A . 4 VAL C 1 1
3 2655 1 1 5 VAL CA C 13.018 9.429 1.172 1.00 . A A . 4 VAL CA 1 1
3 2656 1 1 5 VAL CB C 13.664 9.339 -0.261 1.00 . A A . 4 VAL CB 1 1
3 2657 1 1 5 VAL CG1 C 14.069 7.914 -0.619 1.00 . A A . 4 VAL CG1 1 1
3 2658 1 1 5 VAL CG2 C 12.771 9.951 -1.342 1.00 . A A . 4 VAL CG2 1 1
3 2659 1 1 5 VAL H H 13.927 8.112 2.489 1.00 . A A . 4 VAL H 1 1
3 2660 1 1 5 VAL HA H 12.708 10.445 1.369 1.00 . A A . 4 VAL HA 1 1
3 2661 1 1 5 VAL HB H 14.580 9.911 -0.217 1.00 . A A . 4 VAL HB 1 1
3 2662 1 1 5 VAL HG11 H 13.196 7.279 -0.602 1.00 . A A . 4 VAL HG11 1 1
3 2663 1 1 5 VAL HG12 H 14.508 7.899 -1.607 1.00 . A A . 4 VAL HG12 1 1
3 2664 1 1 5 VAL HG13 H 14.791 7.555 0.101 1.00 . A A . 4 VAL HG13 1 1
3 2665 1 1 5 VAL HG21 H 12.594 10.993 -1.116 1.00 . A A . 4 VAL HG21 1 1
3 2666 1 1 5 VAL HG22 H 13.259 9.868 -2.302 1.00 . A A . 4 VAL HG22 1 1
3 2667 1 1 5 VAL HG23 H 11.829 9.424 -1.369 1.00 . A A . 4 VAL HG23 1 1
3 2668 1 1 5 VAL N N 13.970 9.040 2.175 1.00 . A A . 4 VAL N 1 1
3 2669 1 1 5 VAL O O 11.936 7.451 1.931 1.00 . A A . 4 VAL O 1 1
3 2670 1 1 6 GLU C C 9.424 7.167 -0.381 1.00 . A A . 5 GLU C 1 1
3 2671 1 1 6 GLU CA C 9.530 8.046 0.849 1.00 . A A . 5 GLU CA 1 1
3 2672 1 1 6 GLU CB C 8.241 8.868 0.984 1.00 . A A . 5 GLU CB 1 1
3 2673 1 1 6 GLU CD C 6.537 10.197 -0.302 1.00 . A A . 5 GLU CD 1 1
3 2674 1 1 6 GLU CG C 7.996 9.853 -0.151 1.00 . A A . 5 GLU CG 1 1
3 2675 1 1 6 GLU H H 10.634 9.733 0.299 1.00 . A A . 5 GLU H 1 1
3 2676 1 1 6 GLU HA H 9.628 7.416 1.719 1.00 . A A . 5 GLU HA 1 1
3 2677 1 1 6 GLU HB2 H 7.403 8.189 1.021 1.00 . A A . 5 GLU HB2 1 1
3 2678 1 1 6 GLU HB3 H 8.279 9.421 1.911 1.00 . A A . 5 GLU HB3 1 1
3 2679 1 1 6 GLU HG2 H 8.547 10.760 0.048 1.00 . A A . 5 GLU HG2 1 1
3 2680 1 1 6 GLU HG3 H 8.352 9.410 -1.069 1.00 . A A . 5 GLU HG3 1 1
3 2681 1 1 6 GLU N N 10.693 8.880 0.774 1.00 . A A . 5 GLU N 1 1
3 2682 1 1 6 GLU O O 9.646 7.615 -1.509 1.00 . A A . 5 GLU O 1 1
3 2683 1 1 6 GLU OE1 O 6.005 10.936 0.519 1.00 . A A . 5 GLU OE1 1 1
3 2684 1 1 6 GLU OE2 O 5.892 9.685 -1.248 1.00 . A A . 5 GLU OE2 1 1
3 2685 1 1 7 TYR C C 7.448 4.530 -1.088 1.00 . A A . 6 TYR C 1 1
3 2686 1 1 7 TYR CA C 8.827 5.051 -1.229 1.00 . A A . 6 TYR CA 1 1
3 2687 1 1 7 TYR CB C 9.864 3.985 -1.449 1.00 . A A . 6 TYR CB 1 1
3 2688 1 1 7 TYR CD1 C 10.689 4.716 -3.689 1.00 . A A . 6 TYR CD1 1 1
3 2689 1 1 7 TYR CD2 C 12.249 4.663 -1.889 1.00 . A A . 6 TYR CD2 1 1
3 2690 1 1 7 TYR CE1 C 11.676 5.133 -4.548 1.00 . A A . 6 TYR CE1 1 1
3 2691 1 1 7 TYR CE2 C 13.244 5.093 -2.746 1.00 . A A . 6 TYR CE2 1 1
3 2692 1 1 7 TYR CG C 10.959 4.470 -2.347 1.00 . A A . 6 TYR CG 1 1
3 2693 1 1 7 TYR CZ C 12.950 5.322 -4.074 1.00 . A A . 6 TYR CZ 1 1
3 2694 1 1 7 TYR H H 9.110 5.581 0.753 1.00 . A A . 6 TYR H 1 1
3 2695 1 1 7 TYR HA H 8.802 5.689 -2.102 1.00 . A A . 6 TYR HA 1 1
3 2696 1 1 7 TYR HB2 H 10.296 3.702 -0.500 1.00 . A A . 6 TYR HB2 1 1
3 2697 1 1 7 TYR HB3 H 9.408 3.122 -1.913 1.00 . A A . 6 TYR HB3 1 1
3 2698 1 1 7 TYR HD1 H 9.677 4.576 -4.046 1.00 . A A . 6 TYR HD1 1 1
3 2699 1 1 7 TYR HD2 H 12.478 4.484 -0.849 1.00 . A A . 6 TYR HD2 1 1
3 2700 1 1 7 TYR HE1 H 11.450 5.320 -5.588 1.00 . A A . 6 TYR HE1 1 1
3 2701 1 1 7 TYR HE2 H 14.250 5.242 -2.379 1.00 . A A . 6 TYR HE2 1 1
3 2702 1 1 7 TYR HH H 14.660 5.049 -4.879 1.00 . A A . 6 TYR HH 1 1
3 2703 1 1 7 TYR N N 9.129 5.933 -0.170 1.00 . A A . 6 TYR N 1 1
3 2704 1 1 7 TYR O O 7.175 3.540 -0.417 1.00 . A A . 6 TYR O 1 1
3 2705 1 1 7 TYR OH O 13.940 5.706 -4.936 1.00 . A A . 6 TYR OH 1 1
3 2706 1 1 8 ARG C C 4.754 4.039 -2.654 1.00 . A A . 7 ARG C 1 1
3 2707 1 1 8 ARG CA C 5.187 5.054 -1.604 1.00 . A A . 7 ARG CA 1 1
3 2708 1 1 8 ARG CB C 4.558 6.424 -1.832 1.00 . A A . 7 ARG CB 1 1
3 2709 1 1 8 ARG CD C 2.630 8.016 -1.559 1.00 . A A . 7 ARG CD 1 1
3 2710 1 1 8 ARG CG C 3.073 6.542 -1.546 1.00 . A A . 7 ARG CG 1 1
3 2711 1 1 8 ARG CZ C 3.088 8.970 0.719 1.00 . A A . 7 ARG CZ 1 1
3 2712 1 1 8 ARG H H 6.901 6.009 -2.224 1.00 . A A . 7 ARG H 1 1
3 2713 1 1 8 ARG HA H 4.911 4.710 -0.622 1.00 . A A . 7 ARG HA 1 1
3 2714 1 1 8 ARG HB2 H 5.091 7.132 -1.215 1.00 . A A . 7 ARG HB2 1 1
3 2715 1 1 8 ARG HB3 H 4.745 6.677 -2.865 1.00 . A A . 7 ARG HB3 1 1
3 2716 1 1 8 ARG HD2 H 2.787 8.418 -2.549 1.00 . A A . 7 ARG HD2 1 1
3 2717 1 1 8 ARG HD3 H 1.580 8.069 -1.312 1.00 . A A . 7 ARG HD3 1 1
3 2718 1 1 8 ARG HE H 4.229 9.245 -0.924 1.00 . A A . 7 ARG HE 1 1
3 2719 1 1 8 ARG HG2 H 2.521 5.998 -2.297 1.00 . A A . 7 ARG HG2 1 1
3 2720 1 1 8 ARG HG3 H 2.868 6.125 -0.571 1.00 . A A . 7 ARG HG3 1 1
3 2721 1 1 8 ARG HH11 H 1.300 7.973 0.640 1.00 . A A . 7 ARG HH11 1 1
3 2722 1 1 8 ARG HH12 H 1.743 8.477 2.198 1.00 . A A . 7 ARG HH12 1 1
3 2723 1 1 8 ARG HH21 H 4.731 10.104 1.176 1.00 . A A . 7 ARG HH21 1 1
3 2724 1 1 8 ARG HH22 H 3.719 9.683 2.508 1.00 . A A . 7 ARG HH22 1 1
3 2725 1 1 8 ARG N N 6.582 5.257 -1.682 1.00 . A A . 7 ARG N 1 1
3 2726 1 1 8 ARG NE N 3.395 8.823 -0.584 1.00 . A A . 7 ARG NE 1 1
3 2727 1 1 8 ARG NH1 N 1.960 8.460 1.207 1.00 . A A . 7 ARG NH1 1 1
3 2728 1 1 8 ARG NH2 N 3.889 9.652 1.517 1.00 . A A . 7 ARG NH2 1 1
3 2729 1 1 8 ARG O O 5.092 4.168 -3.826 1.00 . A A . 7 ARG O 1 1
3 2730 1 1 9 CYS C C 2.050 2.154 -3.167 1.00 . A A . 8 CYS C 1 1
3 2731 1 1 9 CYS CA C 3.552 2.029 -3.141 1.00 . A A . 8 CYS CA 1 1
3 2732 1 1 9 CYS CB C 3.998 0.604 -2.769 1.00 . A A . 8 CYS CB 1 1
3 2733 1 1 9 CYS H H 3.921 2.886 -1.266 1.00 . A A . 8 CYS H 1 1
3 2734 1 1 9 CYS HA H 3.926 2.277 -4.124 1.00 . A A . 8 CYS HA 1 1
3 2735 1 1 9 CYS HB2 H 3.582 -0.099 -3.474 1.00 . A A . 8 CYS HB2 1 1
3 2736 1 1 9 CYS HB3 H 5.074 0.575 -2.819 1.00 . A A . 8 CYS HB3 1 1
3 2737 1 1 9 CYS HG H 3.890 0.983 -0.266 1.00 . A A . 8 CYS HG 1 1
3 2738 1 1 9 CYS N N 4.081 3.009 -2.229 1.00 . A A . 8 CYS N 1 1
3 2739 1 1 9 CYS O O 1.440 2.449 -2.146 1.00 . A A . 8 CYS O 1 1
3 2740 1 1 9 CYS SG S 3.523 0.041 -1.126 1.00 . A A . 8 CYS SG 1 1
3 2741 1 1 10 PHE C C -0.550 0.729 -4.409 1.00 . A A . 9 PHE C 1 1
3 2742 1 1 10 PHE CA C 0.066 2.105 -4.517 1.00 . A A . 9 PHE CA 1 1
3 2743 1 1 10 PHE CB C -0.169 2.687 -5.925 1.00 . A A . 9 PHE CB 1 1
3 2744 1 1 10 PHE CD1 C -2.179 4.179 -6.050 1.00 . A A . 9 PHE CD1 1 1
3 2745 1 1 10 PHE CD2 C -2.359 1.980 -6.941 1.00 . A A . 9 PHE CD2 1 1
3 2746 1 1 10 PHE CE1 C -3.480 4.435 -6.420 1.00 . A A . 9 PHE CE1 1 1
3 2747 1 1 10 PHE CE2 C -3.662 2.226 -7.309 1.00 . A A . 9 PHE CE2 1 1
3 2748 1 1 10 PHE CG C -1.602 2.951 -6.304 1.00 . A A . 9 PHE CG 1 1
3 2749 1 1 10 PHE CZ C -4.225 3.456 -7.050 1.00 . A A . 9 PHE CZ 1 1
3 2750 1 1 10 PHE H H 2.010 1.645 -5.074 1.00 . A A . 9 PHE H 1 1
3 2751 1 1 10 PHE HA H -0.348 2.777 -3.776 1.00 . A A . 9 PHE HA 1 1
3 2752 1 1 10 PHE HB2 H 0.352 3.627 -6.021 1.00 . A A . 9 PHE HB2 1 1
3 2753 1 1 10 PHE HB3 H 0.239 1.996 -6.648 1.00 . A A . 9 PHE HB3 1 1
3 2754 1 1 10 PHE HD1 H -1.598 4.944 -5.554 1.00 . A A . 9 PHE HD1 1 1
3 2755 1 1 10 PHE HD2 H -1.907 1.018 -7.142 1.00 . A A . 9 PHE HD2 1 1
3 2756 1 1 10 PHE HE1 H -3.920 5.400 -6.216 1.00 . A A . 9 PHE HE1 1 1
3 2757 1 1 10 PHE HE2 H -4.240 1.457 -7.801 1.00 . A A . 9 PHE HE2 1 1
3 2758 1 1 10 PHE HZ H -5.246 3.658 -7.340 1.00 . A A . 9 PHE HZ 1 1
3 2759 1 1 10 PHE N N 1.479 1.966 -4.311 1.00 . A A . 9 PHE N 1 1
3 2760 1 1 10 PHE O O -0.039 -0.227 -5.002 1.00 . A A . 9 PHE O 1 1
3 2761 1 1 11 VAL C C -3.725 -0.448 -3.831 1.00 . A A . 10 VAL C 1 1
3 2762 1 1 11 VAL CA C -2.262 -0.654 -3.492 1.00 . A A . 10 VAL CA 1 1
3 2763 1 1 11 VAL CB C -2.147 -1.226 -2.046 1.00 . A A . 10 VAL CB 1 1
3 2764 1 1 11 VAL CG1 C -2.762 -2.615 -1.965 1.00 . A A . 10 VAL CG1 1 1
3 2765 1 1 11 VAL CG2 C -0.699 -1.254 -1.567 1.00 . A A . 10 VAL CG2 1 1
3 2766 1 1 11 VAL H H -1.952 1.380 -3.146 1.00 . A A . 10 VAL H 1 1
3 2767 1 1 11 VAL HA H -1.825 -1.353 -4.190 1.00 . A A . 10 VAL HA 1 1
3 2768 1 1 11 VAL HB H -2.713 -0.578 -1.392 1.00 . A A . 10 VAL HB 1 1
3 2769 1 1 11 VAL HG11 H -2.286 -3.272 -2.678 1.00 . A A . 10 VAL HG11 1 1
3 2770 1 1 11 VAL HG12 H -2.640 -3.010 -0.968 1.00 . A A . 10 VAL HG12 1 1
3 2771 1 1 11 VAL HG13 H -3.816 -2.550 -2.196 1.00 . A A . 10 VAL HG13 1 1
3 2772 1 1 11 VAL HG21 H -0.292 -0.253 -1.587 1.00 . A A . 10 VAL HG21 1 1
3 2773 1 1 11 VAL HG22 H -0.659 -1.639 -0.559 1.00 . A A . 10 VAL HG22 1 1
3 2774 1 1 11 VAL HG23 H -0.119 -1.892 -2.216 1.00 . A A . 10 VAL HG23 1 1
3 2775 1 1 11 VAL N N -1.590 0.605 -3.631 1.00 . A A . 10 VAL N 1 1
3 2776 1 1 11 VAL O O -4.447 0.242 -3.112 1.00 . A A . 10 VAL O 1 1
3 2777 1 1 12 GLY C C -6.195 -2.240 -5.348 1.00 . A A . 11 GLY C 1 1
3 2778 1 1 12 GLY CA C -5.502 -0.918 -5.333 1.00 . A A . 11 GLY CA 1 1
3 2779 1 1 12 GLY H H -3.522 -1.597 -5.406 1.00 . A A . 11 GLY H 1 1
3 2780 1 1 12 GLY HA2 H -6.028 -0.272 -4.648 1.00 . A A . 11 GLY HA2 1 1
3 2781 1 1 12 GLY HA3 H -5.525 -0.495 -6.326 1.00 . A A . 11 GLY HA3 1 1
3 2782 1 1 12 GLY N N -4.150 -1.042 -4.897 1.00 . A A . 11 GLY N 1 1
3 2783 1 1 12 GLY O O -5.560 -3.274 -5.569 1.00 . A A . 11 GLY O 1 1
3 2784 1 1 13 GLY C C -8.171 -4.087 -3.744 1.00 . A A . 12 GLY C 1 1
3 2785 1 1 13 GLY CA C -8.236 -3.439 -5.091 1.00 . A A . 12 GLY CA 1 1
3 2786 1 1 13 GLY H H -7.921 -1.374 -4.879 1.00 . A A . 12 GLY H 1 1
3 2787 1 1 13 GLY HA2 H -9.265 -3.220 -5.336 1.00 . A A . 12 GLY HA2 1 1
3 2788 1 1 13 GLY HA3 H -7.829 -4.118 -5.826 1.00 . A A . 12 GLY HA3 1 1
3 2789 1 1 13 GLY N N -7.481 -2.222 -5.098 1.00 . A A . 12 GLY N 1 1
3 2790 1 1 13 GLY O O -7.829 -5.246 -3.628 1.00 . A A . 12 GLY O 1 1
3 2791 1 1 14 LEU C C -9.693 -4.566 -1.008 1.00 . A A . 13 LEU C 1 1
3 2792 1 1 14 LEU CA C -8.451 -3.791 -1.369 1.00 . A A . 13 LEU CA 1 1
3 2793 1 1 14 LEU CB C -8.201 -2.645 -0.404 1.00 . A A . 13 LEU CB 1 1
3 2794 1 1 14 LEU CD1 C -6.724 -0.815 0.396 1.00 . A A . 13 LEU CD1 1 1
3 2795 1 1 14 LEU CD2 C -5.755 -3.030 -0.113 1.00 . A A . 13 LEU CD2 1 1
3 2796 1 1 14 LEU CG C -6.817 -2.018 -0.501 1.00 . A A . 13 LEU CG 1 1
3 2797 1 1 14 LEU H H -8.760 -2.390 -2.900 1.00 . A A . 13 LEU H 1 1
3 2798 1 1 14 LEU HA H -7.620 -4.477 -1.300 1.00 . A A . 13 LEU HA 1 1
3 2799 1 1 14 LEU HB2 H -8.939 -1.880 -0.594 1.00 . A A . 13 LEU HB2 1 1
3 2800 1 1 14 LEU HB3 H -8.336 -3.011 0.603 1.00 . A A . 13 LEU HB3 1 1
3 2801 1 1 14 LEU HD11 H -6.910 -1.117 1.417 1.00 . A A . 13 LEU HD11 1 1
3 2802 1 1 14 LEU HD12 H -5.737 -0.385 0.324 1.00 . A A . 13 LEU HD12 1 1
3 2803 1 1 14 LEU HD13 H -7.461 -0.085 0.096 1.00 . A A . 13 LEU HD13 1 1
3 2804 1 1 14 LEU HD21 H -5.748 -3.853 -0.812 1.00 . A A . 13 LEU HD21 1 1
3 2805 1 1 14 LEU HD22 H -4.790 -2.547 -0.126 1.00 . A A . 13 LEU HD22 1 1
3 2806 1 1 14 LEU HD23 H -5.953 -3.397 0.882 1.00 . A A . 13 LEU HD23 1 1
3 2807 1 1 14 LEU HG H -6.634 -1.717 -1.522 1.00 . A A . 13 LEU HG 1 1
3 2808 1 1 14 LEU N N -8.485 -3.318 -2.731 1.00 . A A . 13 LEU N 1 1
3 2809 1 1 14 LEU O O -10.666 -4.610 -1.782 1.00 . A A . 13 LEU O 1 1
3 2810 1 1 15 ALA C C -11.778 -5.431 1.405 1.00 . A A . 14 ALA C 1 1
3 2811 1 1 15 ALA CA C -10.689 -6.058 0.571 1.00 . A A . 14 ALA CA 1 1
3 2812 1 1 15 ALA CB C -10.083 -7.238 1.251 1.00 . A A . 14 ALA CB 1 1
3 2813 1 1 15 ALA H H -8.935 -4.993 0.789 1.00 . A A . 14 ALA H 1 1
3 2814 1 1 15 ALA HA H -11.190 -6.436 -0.303 1.00 . A A . 14 ALA HA 1 1
3 2815 1 1 15 ALA HB1 H -9.219 -7.564 0.691 1.00 . A A . 14 ALA HB1 1 1
3 2816 1 1 15 ALA HB2 H -9.771 -6.954 2.244 1.00 . A A . 14 ALA HB2 1 1
3 2817 1 1 15 ALA HB3 H -10.800 -8.044 1.307 1.00 . A A . 14 ALA HB3 1 1
3 2818 1 1 15 ALA N N -9.665 -5.161 0.157 1.00 . A A . 14 ALA N 1 1
3 2819 1 1 15 ALA O O -11.883 -4.207 1.528 1.00 . A A . 14 ALA O 1 1
3 2820 1 1 16 TRP C C -13.582 -5.399 4.016 1.00 . A A . 15 TRP C 1 1
3 2821 1 1 16 TRP CA C -13.796 -5.994 2.631 1.00 . A A . 15 TRP CA 1 1
3 2822 1 1 16 TRP CB C -14.614 -7.294 2.729 1.00 . A A . 15 TRP CB 1 1
3 2823 1 1 16 TRP CD1 C -13.712 -9.177 1.211 1.00 . A A . 15 TRP CD1 1 1
3 2824 1 1 16 TRP CD2 C -15.330 -7.948 0.264 1.00 . A A . 15 TRP CD2 1 1
3 2825 1 1 16 TRP CE2 C -14.905 -8.932 -0.658 1.00 . A A . 15 TRP CE2 1 1
3 2826 1 1 16 TRP CE3 C -16.343 -7.063 -0.117 1.00 . A A . 15 TRP CE3 1 1
3 2827 1 1 16 TRP CG C -14.555 -8.121 1.459 1.00 . A A . 15 TRP CG 1 1
3 2828 1 1 16 TRP CH2 C -16.445 -8.169 -2.273 1.00 . A A . 15 TRP CH2 1 1
3 2829 1 1 16 TRP CZ2 C -15.456 -9.048 -1.930 1.00 . A A . 15 TRP CZ2 1 1
3 2830 1 1 16 TRP CZ3 C -16.890 -7.182 -1.381 1.00 . A A . 15 TRP CZ3 1 1
3 2831 1 1 16 TRP H H -12.257 -7.236 2.001 1.00 . A A . 15 TRP H 1 1
3 2832 1 1 16 TRP HA H -14.352 -5.303 2.015 1.00 . A A . 15 TRP HA 1 1
3 2833 1 1 16 TRP HB2 H -14.231 -7.896 3.540 1.00 . A A . 15 TRP HB2 1 1
3 2834 1 1 16 TRP HB3 H -15.650 -7.052 2.921 1.00 . A A . 15 TRP HB3 1 1
3 2835 1 1 16 TRP HD1 H -12.988 -9.558 1.919 1.00 . A A . 15 TRP HD1 1 1
3 2836 1 1 16 TRP HE1 H -13.419 -10.412 -0.460 1.00 . A A . 15 TRP HE1 1 1
3 2837 1 1 16 TRP HE3 H -16.694 -6.300 0.561 1.00 . A A . 15 TRP HE3 1 1
3 2838 1 1 16 TRP HH2 H -16.901 -8.224 -3.250 1.00 . A A . 15 TRP HH2 1 1
3 2839 1 1 16 TRP HZ2 H -15.127 -9.802 -2.629 1.00 . A A . 15 TRP HZ2 1 1
3 2840 1 1 16 TRP HZ3 H -17.673 -6.507 -1.692 1.00 . A A . 15 TRP HZ3 1 1
3 2841 1 1 16 TRP N N -12.554 -6.301 1.982 1.00 . A A . 15 TRP N 1 1
3 2842 1 1 16 TRP NE1 N -13.915 -9.659 -0.060 1.00 . A A . 15 TRP NE1 1 1
3 2843 1 1 16 TRP O O -14.374 -4.570 4.469 1.00 . A A . 15 TRP O 1 1
3 2844 1 1 17 ALA C C -10.896 -4.754 6.195 1.00 . A A . 16 ALA C 1 1
3 2845 1 1 17 ALA CA C -12.282 -5.363 6.047 1.00 . A A . 16 ALA CA 1 1
3 2846 1 1 17 ALA CB C -12.467 -6.518 7.025 1.00 . A A . 16 ALA CB 1 1
3 2847 1 1 17 ALA H H -11.886 -6.447 4.274 1.00 . A A . 16 ALA H 1 1
3 2848 1 1 17 ALA HA H -13.018 -4.607 6.281 1.00 . A A . 16 ALA HA 1 1
3 2849 1 1 17 ALA HB1 H -11.726 -7.278 6.825 1.00 . A A . 16 ALA HB1 1 1
3 2850 1 1 17 ALA HB2 H -12.348 -6.159 8.037 1.00 . A A . 16 ALA HB2 1 1
3 2851 1 1 17 ALA HB3 H -13.455 -6.937 6.905 1.00 . A A . 16 ALA HB3 1 1
3 2852 1 1 17 ALA N N -12.532 -5.814 4.684 1.00 . A A . 16 ALA N 1 1
3 2853 1 1 17 ALA O O -10.458 -4.420 7.310 1.00 . A A . 16 ALA O 1 1
3 2854 1 1 18 THR C C -8.876 -2.555 5.443 1.00 . A A . 17 THR C 1 1
3 2855 1 1 18 THR CA C -8.884 -4.059 5.115 1.00 . A A . 17 THR CA 1 1
3 2856 1 1 18 THR CB C -8.204 -4.289 3.752 1.00 . A A . 17 THR CB 1 1
3 2857 1 1 18 THR CG2 C -6.721 -3.923 3.813 1.00 . A A . 17 THR CG2 1 1
3 2858 1 1 18 THR H H -10.644 -4.803 4.238 1.00 . A A . 17 THR H 1 1
3 2859 1 1 18 THR HA H -8.325 -4.595 5.868 1.00 . A A . 17 THR HA 1 1
3 2860 1 1 18 THR HB H -8.688 -3.672 3.009 1.00 . A A . 17 THR HB 1 1
3 2861 1 1 18 THR HG1 H -9.017 -6.123 3.887 1.00 . A A . 17 THR HG1 1 1
3 2862 1 1 18 THR HG21 H -6.234 -4.526 4.565 1.00 . A A . 17 THR HG21 1 1
3 2863 1 1 18 THR HG22 H -6.262 -4.109 2.855 1.00 . A A . 17 THR HG22 1 1
3 2864 1 1 18 THR HG23 H -6.619 -2.879 4.070 1.00 . A A . 17 THR HG23 1 1
3 2865 1 1 18 THR N N -10.220 -4.574 5.090 1.00 . A A . 17 THR N 1 1
3 2866 1 1 18 THR O O -9.416 -1.736 4.697 1.00 . A A . 17 THR O 1 1
3 2867 1 1 18 THR OG1 O -8.324 -5.665 3.379 1.00 . A A . 17 THR OG1 1 1
3 2868 1 1 19 THR C C -6.680 -0.419 6.632 1.00 . A A . 18 THR C 1 1
3 2869 1 1 19 THR CA C -8.114 -0.821 6.916 1.00 . A A . 18 THR CA 1 1
3 2870 1 1 19 THR CB C -8.417 -0.589 8.420 1.00 . A A . 18 THR CB 1 1
3 2871 1 1 19 THR CG2 C -9.838 -1.017 8.770 1.00 . A A . 18 THR CG2 1 1
3 2872 1 1 19 THR H H -7.902 -2.902 7.136 1.00 . A A . 18 THR H 1 1
3 2873 1 1 19 THR HA H -8.785 -0.228 6.313 1.00 . A A . 18 THR HA 1 1
3 2874 1 1 19 THR HB H -8.302 0.464 8.633 1.00 . A A . 18 THR HB 1 1
3 2875 1 1 19 THR HG1 H -7.637 -2.268 9.202 1.00 . A A . 18 THR HG1 1 1
3 2876 1 1 19 THR HG21 H -9.960 -2.068 8.552 1.00 . A A . 18 THR HG21 1 1
3 2877 1 1 19 THR HG22 H -10.016 -0.846 9.821 1.00 . A A . 18 THR HG22 1 1
3 2878 1 1 19 THR HG23 H -10.542 -0.444 8.185 1.00 . A A . 18 THR HG23 1 1
3 2879 1 1 19 THR N N -8.261 -2.205 6.550 1.00 . A A . 18 THR N 1 1
3 2880 1 1 19 THR O O -5.868 -1.271 6.254 1.00 . A A . 18 THR O 1 1
3 2881 1 1 19 THR OG1 O -7.482 -1.314 9.232 1.00 . A A . 18 THR OG1 1 1
3 2882 1 1 20 ASP C C -4.042 0.815 7.661 1.00 . A A . 19 ASP C 1 1
3 2883 1 1 20 ASP CA C -4.979 1.297 6.609 1.00 . A A . 19 ASP CA 1 1
3 2884 1 1 20 ASP CB C -4.837 2.787 6.337 1.00 . A A . 19 ASP CB 1 1
3 2885 1 1 20 ASP CG C -5.703 3.710 7.158 1.00 . A A . 19 ASP CG 1 1
3 2886 1 1 20 ASP H H -7.027 1.500 7.084 1.00 . A A . 19 ASP H 1 1
3 2887 1 1 20 ASP HA H -4.676 0.767 5.716 1.00 . A A . 19 ASP HA 1 1
3 2888 1 1 20 ASP HB2 H -3.810 3.077 6.491 1.00 . A A . 19 ASP HB2 1 1
3 2889 1 1 20 ASP HB3 H -5.083 2.924 5.298 1.00 . A A . 19 ASP HB3 1 1
3 2890 1 1 20 ASP N N -6.350 0.843 6.817 1.00 . A A . 19 ASP N 1 1
3 2891 1 1 20 ASP O O -2.833 0.734 7.436 1.00 . A A . 19 ASP O 1 1
3 2892 1 1 20 ASP OD1 O -5.413 3.988 8.319 1.00 . A A . 19 ASP OD1 1 1
3 2893 1 1 20 ASP OD2 O -6.673 4.264 6.600 1.00 . A A . 19 ASP OD2 1 1
3 2894 1 1 21 GLN C C -3.358 -1.508 9.300 1.00 . A A . 20 GLN C 1 1
3 2895 1 1 21 GLN CA C -3.817 -0.168 9.832 1.00 . A A . 20 GLN CA 1 1
3 2896 1 1 21 GLN CB C -4.654 -0.421 11.079 1.00 . A A . 20 GLN CB 1 1
3 2897 1 1 21 GLN CD C -4.687 -1.650 13.280 1.00 . A A . 20 GLN CD 1 1
3 2898 1 1 21 GLN CG C -3.838 -0.987 12.231 1.00 . A A . 20 GLN CG 1 1
3 2899 1 1 21 GLN H H -5.560 0.582 8.885 1.00 . A A . 20 GLN H 1 1
3 2900 1 1 21 GLN HA H -2.973 0.463 10.064 1.00 . A A . 20 GLN HA 1 1
3 2901 1 1 21 GLN HB2 H -5.101 0.510 11.396 1.00 . A A . 20 GLN HB2 1 1
3 2902 1 1 21 GLN HB3 H -5.436 -1.127 10.840 1.00 . A A . 20 GLN HB3 1 1
3 2903 1 1 21 GLN HE21 H -4.366 -3.404 12.418 1.00 . A A . 20 GLN HE21 1 1
3 2904 1 1 21 GLN HE22 H -5.361 -3.422 13.831 1.00 . A A . 20 GLN HE22 1 1
3 2905 1 1 21 GLN HG2 H -3.171 -1.734 11.825 1.00 . A A . 20 GLN HG2 1 1
3 2906 1 1 21 GLN HG3 H -3.263 -0.194 12.686 1.00 . A A . 20 GLN HG3 1 1
3 2907 1 1 21 GLN N N -4.597 0.443 8.788 1.00 . A A . 20 GLN N 1 1
3 2908 1 1 21 GLN NE2 N -4.827 -2.944 13.170 1.00 . A A . 20 GLN NE2 1 1
3 2909 1 1 21 GLN O O -2.169 -1.780 9.205 1.00 . A A . 20 GLN O 1 1
3 2910 1 1 21 GLN OE1 O -5.169 -1.011 14.211 1.00 . A A . 20 GLN OE1 1 1
3 2911 1 1 22 THR C C -3.269 -3.600 7.111 1.00 . A A . 21 THR C 1 1
3 2912 1 1 22 THR CA C -4.163 -3.603 8.360 1.00 . A A . 21 THR CA 1 1
3 2913 1 1 22 THR CB C -5.538 -4.145 8.025 1.00 . A A . 21 THR CB 1 1
3 2914 1 1 22 THR CG2 C -5.495 -5.625 7.970 1.00 . A A . 21 THR CG2 1 1
3 2915 1 1 22 THR H H -5.282 -2.027 8.937 1.00 . A A . 21 THR H 1 1
3 2916 1 1 22 THR HA H -3.746 -4.225 9.137 1.00 . A A . 21 THR HA 1 1
3 2917 1 1 22 THR HB H -5.879 -3.745 7.081 1.00 . A A . 21 THR HB 1 1
3 2918 1 1 22 THR HG1 H -5.968 -4.043 9.900 1.00 . A A . 21 THR HG1 1 1
3 2919 1 1 22 THR HG21 H -5.185 -5.941 8.954 1.00 . A A . 21 THR HG21 1 1
3 2920 1 1 22 THR HG22 H -6.481 -6.001 7.746 1.00 . A A . 21 THR HG22 1 1
3 2921 1 1 22 THR HG23 H -4.772 -5.917 7.224 1.00 . A A . 21 THR HG23 1 1
3 2922 1 1 22 THR N N -4.343 -2.296 8.877 1.00 . A A . 21 THR N 1 1
3 2923 1 1 22 THR O O -2.463 -4.505 6.899 1.00 . A A . 21 THR O 1 1
3 2924 1 1 22 THR OG1 O -6.426 -3.767 9.093 1.00 . A A . 21 THR OG1 1 1
3 2925 1 1 23 LEU C C -1.158 -2.194 5.516 1.00 . A A . 22 LEU C 1 1
3 2926 1 1 23 LEU CA C -2.624 -2.404 5.119 1.00 . A A . 22 LEU CA 1 1
3 2927 1 1 23 LEU CB C -3.160 -1.211 4.310 1.00 . A A . 22 LEU CB 1 1
3 2928 1 1 23 LEU CD1 C -2.830 -2.181 2.022 1.00 . A A . 22 LEU CD1 1 1
3 2929 1 1 23 LEU CD2 C -3.118 0.287 2.301 1.00 . A A . 22 LEU CD2 1 1
3 2930 1 1 23 LEU CG C -2.562 -0.987 2.922 1.00 . A A . 22 LEU CG 1 1
3 2931 1 1 23 LEU H H -4.096 -1.895 6.524 1.00 . A A . 22 LEU H 1 1
3 2932 1 1 23 LEU HA H -2.711 -3.305 4.530 1.00 . A A . 22 LEU HA 1 1
3 2933 1 1 23 LEU HB2 H -4.227 -1.335 4.197 1.00 . A A . 22 LEU HB2 1 1
3 2934 1 1 23 LEU HB3 H -2.986 -0.320 4.895 1.00 . A A . 22 LEU HB3 1 1
3 2935 1 1 23 LEU HD11 H -3.897 -2.332 1.934 1.00 . A A . 22 LEU HD11 1 1
3 2936 1 1 23 LEU HD12 H -2.412 -1.995 1.044 1.00 . A A . 22 LEU HD12 1 1
3 2937 1 1 23 LEU HD13 H -2.377 -3.064 2.445 1.00 . A A . 22 LEU HD13 1 1
3 2938 1 1 23 LEU HD21 H -2.872 1.131 2.928 1.00 . A A . 22 LEU HD21 1 1
3 2939 1 1 23 LEU HD22 H -2.685 0.430 1.321 1.00 . A A . 22 LEU HD22 1 1
3 2940 1 1 23 LEU HD23 H -4.191 0.205 2.211 1.00 . A A . 22 LEU HD23 1 1
3 2941 1 1 23 LEU HG H -1.492 -0.880 3.015 1.00 . A A . 22 LEU HG 1 1
3 2942 1 1 23 LEU N N -3.414 -2.568 6.308 1.00 . A A . 22 LEU N 1 1
3 2943 1 1 23 LEU O O -0.266 -2.900 5.043 1.00 . A A . 22 LEU O 1 1
3 2944 1 1 24 GLY C C 1.041 -2.148 7.630 1.00 . A A . 23 GLY C 1 1
3 2945 1 1 24 GLY CA C 0.392 -0.977 6.904 1.00 . A A . 23 GLY CA 1 1
3 2946 1 1 24 GLY H H -1.692 -0.762 6.810 1.00 . A A . 23 GLY H 1 1
3 2947 1 1 24 GLY HA2 H 1.007 -0.711 6.057 1.00 . A A . 23 GLY HA2 1 1
3 2948 1 1 24 GLY HA3 H 0.345 -0.134 7.578 1.00 . A A . 23 GLY HA3 1 1
3 2949 1 1 24 GLY N N -0.938 -1.271 6.437 1.00 . A A . 23 GLY N 1 1
3 2950 1 1 24 GLY O O 2.187 -2.499 7.332 1.00 . A A . 23 GLY O 1 1
3 2951 1 1 25 GLU C C 1.228 -5.079 8.490 1.00 . A A . 24 GLU C 1 1
3 2952 1 1 25 GLU CA C 0.826 -3.876 9.360 1.00 . A A . 24 GLU CA 1 1
3 2953 1 1 25 GLU CB C -0.173 -4.274 10.480 1.00 . A A . 24 GLU CB 1 1
3 2954 1 1 25 GLU CD C -2.512 -5.070 11.094 1.00 . A A . 24 GLU CD 1 1
3 2955 1 1 25 GLU CG C -1.480 -4.860 9.989 1.00 . A A . 24 GLU CG 1 1
3 2956 1 1 25 GLU H H -0.632 -2.495 8.694 1.00 . A A . 24 GLU H 1 1
3 2957 1 1 25 GLU HA H 1.730 -3.501 9.819 1.00 . A A . 24 GLU HA 1 1
3 2958 1 1 25 GLU HB2 H 0.290 -5.001 11.128 1.00 . A A . 24 GLU HB2 1 1
3 2959 1 1 25 GLU HB3 H -0.408 -3.392 11.059 1.00 . A A . 24 GLU HB3 1 1
3 2960 1 1 25 GLU HG2 H -1.871 -4.177 9.250 1.00 . A A . 24 GLU HG2 1 1
3 2961 1 1 25 GLU HG3 H -1.272 -5.807 9.513 1.00 . A A . 24 GLU HG3 1 1
3 2962 1 1 25 GLU N N 0.301 -2.777 8.544 1.00 . A A . 24 GLU N 1 1
3 2963 1 1 25 GLU O O 2.257 -5.711 8.730 1.00 . A A . 24 GLU O 1 1
3 2964 1 1 25 GLU OE1 O -2.408 -6.062 11.816 1.00 . A A . 24 GLU OE1 1 1
3 2965 1 1 25 GLU OE2 O -3.453 -4.228 11.222 1.00 . A A . 24 GLU OE2 1 1
3 2966 1 1 26 ALA C C 2.045 -6.206 5.767 1.00 . A A . 25 ALA C 1 1
3 2967 1 1 26 ALA CA C 0.738 -6.441 6.526 1.00 . A A . 25 ALA CA 1 1
3 2968 1 1 26 ALA CB C -0.414 -6.635 5.552 1.00 . A A . 25 ALA CB 1 1
3 2969 1 1 26 ALA H H -0.338 -4.780 7.289 1.00 . A A . 25 ALA H 1 1
3 2970 1 1 26 ALA HA H 0.840 -7.338 7.120 1.00 . A A . 25 ALA HA 1 1
3 2971 1 1 26 ALA HB1 H -0.520 -5.748 4.945 1.00 . A A . 25 ALA HB1 1 1
3 2972 1 1 26 ALA HB2 H -0.214 -7.486 4.918 1.00 . A A . 25 ALA HB2 1 1
3 2973 1 1 26 ALA HB3 H -1.327 -6.801 6.104 1.00 . A A . 25 ALA HB3 1 1
3 2974 1 1 26 ALA N N 0.457 -5.338 7.437 1.00 . A A . 25 ALA N 1 1
3 2975 1 1 26 ALA O O 2.820 -7.131 5.527 1.00 . A A . 25 ALA O 1 1
3 2976 1 1 27 PHE C C 4.694 -4.396 5.636 1.00 . A A . 26 PHE C 1 1
3 2977 1 1 27 PHE CA C 3.506 -4.603 4.699 1.00 . A A . 26 PHE CA 1 1
3 2978 1 1 27 PHE CB C 3.290 -3.377 3.806 1.00 . A A . 26 PHE CB 1 1
3 2979 1 1 27 PHE CD1 C 1.105 -3.777 2.592 1.00 . A A . 26 PHE CD1 1 1
3 2980 1 1 27 PHE CD2 C 3.107 -3.732 1.316 1.00 . A A . 26 PHE CD2 1 1
3 2981 1 1 27 PHE CE1 C 0.376 -4.008 1.444 1.00 . A A . 26 PHE CE1 1 1
3 2982 1 1 27 PHE CE2 C 2.384 -3.962 0.162 1.00 . A A . 26 PHE CE2 1 1
3 2983 1 1 27 PHE CG C 2.478 -3.636 2.547 1.00 . A A . 26 PHE CG 1 1
3 2984 1 1 27 PHE CZ C 1.014 -4.099 0.228 1.00 . A A . 26 PHE CZ 1 1
3 2985 1 1 27 PHE H H 1.653 -4.260 5.664 1.00 . A A . 26 PHE H 1 1
3 2986 1 1 27 PHE HA H 3.740 -5.447 4.065 1.00 . A A . 26 PHE HA 1 1
3 2987 1 1 27 PHE HB2 H 2.784 -2.623 4.389 1.00 . A A . 26 PHE HB2 1 1
3 2988 1 1 27 PHE HB3 H 4.253 -2.989 3.515 1.00 . A A . 26 PHE HB3 1 1
3 2989 1 1 27 PHE HD1 H 4.179 -3.621 1.258 1.00 . A A . 26 PHE HD1 1 1
3 2990 1 1 27 PHE HD2 H 0.596 -3.702 3.544 1.00 . A A . 26 PHE HD2 1 1
3 2991 1 1 27 PHE HE1 H 2.889 -4.036 -0.791 1.00 . A A . 26 PHE HE1 1 1
3 2992 1 1 27 PHE HE2 H -0.698 -4.115 1.500 1.00 . A A . 26 PHE HE2 1 1
3 2993 1 1 27 PHE HZ H 0.444 -4.278 -0.672 1.00 . A A . 26 PHE HZ 1 1
3 2994 1 1 27 PHE N N 2.298 -4.962 5.424 1.00 . A A . 26 PHE N 1 1
3 2995 1 1 27 PHE O O 5.837 -4.328 5.188 1.00 . A A . 26 PHE O 1 1
3 2996 1 1 28 SER C C 6.390 -5.404 8.025 1.00 . A A . 27 SER C 1 1
3 2997 1 1 28 SER CA C 5.490 -4.161 7.937 1.00 . A A . 27 SER CA 1 1
3 2998 1 1 28 SER CB C 4.887 -3.835 9.304 1.00 . A A . 27 SER CB 1 1
3 2999 1 1 28 SER H H 3.503 -4.439 7.248 1.00 . A A . 27 SER H 1 1
3 3000 1 1 28 SER HA H 6.093 -3.327 7.611 1.00 . A A . 27 SER HA 1 1
3 3001 1 1 28 SER HB2 H 4.262 -4.656 9.623 1.00 . A A . 27 SER HB2 1 1
3 3002 1 1 28 SER HB3 H 5.682 -3.686 10.021 1.00 . A A . 27 SER HB3 1 1
3 3003 1 1 28 SER HG H 3.597 -2.621 8.419 1.00 . A A . 27 SER HG 1 1
3 3004 1 1 28 SER N N 4.431 -4.347 6.939 1.00 . A A . 27 SER N 1 1
3 3005 1 1 28 SER O O 7.490 -5.352 8.557 1.00 . A A . 27 SER O 1 1
3 3006 1 1 28 SER OG O 4.092 -2.654 9.247 1.00 . A A . 27 SER OG 1 1
3 3007 1 1 29 GLN C C 7.693 -7.669 6.276 1.00 . A A . 28 GLN C 1 1
3 3008 1 1 29 GLN CA C 6.669 -7.740 7.428 1.00 . A A . 28 GLN CA 1 1
3 3009 1 1 29 GLN CB C 5.703 -8.927 7.231 1.00 . A A . 28 GLN CB 1 1
3 3010 1 1 29 GLN CD C 7.098 -10.643 8.482 1.00 . A A . 28 GLN CD 1 1
3 3011 1 1 29 GLN CG C 6.373 -10.294 7.191 1.00 . A A . 28 GLN CG 1 1
3 3012 1 1 29 GLN H H 5.004 -6.500 7.100 1.00 . A A . 28 GLN H 1 1
3 3013 1 1 29 GLN HA H 7.191 -7.856 8.366 1.00 . A A . 28 GLN HA 1 1
3 3014 1 1 29 GLN HB2 H 4.993 -8.928 8.046 1.00 . A A . 28 GLN HB2 1 1
3 3015 1 1 29 GLN HB3 H 5.166 -8.783 6.305 1.00 . A A . 28 GLN HB3 1 1
3 3016 1 1 29 GLN HE21 H 8.455 -11.641 7.468 1.00 . A A . 28 GLN HE21 1 1
3 3017 1 1 29 GLN HE22 H 8.655 -11.595 9.193 1.00 . A A . 28 GLN HE22 1 1
3 3018 1 1 29 GLN HG2 H 5.618 -11.043 7.004 1.00 . A A . 28 GLN HG2 1 1
3 3019 1 1 29 GLN HG3 H 7.086 -10.290 6.380 1.00 . A A . 28 GLN HG3 1 1
3 3020 1 1 29 GLN N N 5.909 -6.509 7.474 1.00 . A A . 28 GLN N 1 1
3 3021 1 1 29 GLN NE2 N 8.179 -11.371 8.368 1.00 . A A . 28 GLN NE2 1 1
3 3022 1 1 29 GLN O O 8.632 -8.461 6.200 1.00 . A A . 28 GLN O 1 1
3 3023 1 1 29 GLN OE1 O 6.704 -10.240 9.565 1.00 . A A . 28 GLN OE1 1 1
3 3024 1 1 30 PHE C C 9.345 -5.396 4.487 1.00 . A A . 29 PHE C 1 1
3 3025 1 1 30 PHE CA C 8.364 -6.528 4.253 1.00 . A A . 29 PHE CA 1 1
3 3026 1 1 30 PHE CB C 7.550 -6.276 2.974 1.00 . A A . 29 PHE CB 1 1
3 3027 1 1 30 PHE CD1 C 5.577 -7.844 3.077 1.00 . A A . 29 PHE CD1 1 1
3 3028 1 1 30 PHE CD2 C 7.247 -8.224 1.419 1.00 . A A . 29 PHE CD2 1 1
3 3029 1 1 30 PHE CE1 C 4.873 -8.939 2.620 1.00 . A A . 29 PHE CE1 1 1
3 3030 1 1 30 PHE CE2 C 6.546 -9.319 0.957 1.00 . A A . 29 PHE CE2 1 1
3 3031 1 1 30 PHE CG C 6.774 -7.472 2.484 1.00 . A A . 29 PHE CG 1 1
3 3032 1 1 30 PHE CZ C 5.357 -9.678 1.558 1.00 . A A . 29 PHE CZ 1 1
3 3033 1 1 30 PHE H H 6.764 -6.075 5.543 1.00 . A A . 29 PHE H 1 1
3 3034 1 1 30 PHE HA H 8.925 -7.442 4.127 1.00 . A A . 29 PHE HA 1 1
3 3035 1 1 30 PHE HB2 H 6.843 -5.481 3.160 1.00 . A A . 29 PHE HB2 1 1
3 3036 1 1 30 PHE HB3 H 8.224 -5.968 2.188 1.00 . A A . 29 PHE HB3 1 1
3 3037 1 1 30 PHE HD1 H 5.195 -7.268 3.907 1.00 . A A . 29 PHE HD1 1 1
3 3038 1 1 30 PHE HD2 H 8.179 -7.945 0.947 1.00 . A A . 29 PHE HD2 1 1
3 3039 1 1 30 PHE HE1 H 3.947 -9.218 3.097 1.00 . A A . 29 PHE HE1 1 1
3 3040 1 1 30 PHE HE2 H 6.933 -9.892 0.126 1.00 . A A . 29 PHE HE2 1 1
3 3041 1 1 30 PHE HZ H 4.807 -10.536 1.197 1.00 . A A . 29 PHE HZ 1 1
3 3042 1 1 30 PHE N N 7.499 -6.707 5.398 1.00 . A A . 29 PHE N 1 1
3 3043 1 1 30 PHE O O 10.506 -5.491 4.111 1.00 . A A . 29 PHE O 1 1
3 3044 1 1 31 GLY C C 9.194 -2.259 6.344 1.00 . A A . 30 GLY C 1 1
3 3045 1 1 31 GLY CA C 9.764 -3.224 5.357 1.00 . A A . 30 GLY CA 1 1
3 3046 1 1 31 GLY H H 7.956 -4.279 5.422 1.00 . A A . 30 GLY H 1 1
3 3047 1 1 31 GLY HA2 H 10.704 -3.596 5.736 1.00 . A A . 30 GLY HA2 1 1
3 3048 1 1 31 GLY HA3 H 9.941 -2.702 4.430 1.00 . A A . 30 GLY HA3 1 1
3 3049 1 1 31 GLY N N 8.886 -4.332 5.111 1.00 . A A . 30 GLY N 1 1
3 3050 1 1 31 GLY O O 8.168 -2.534 6.967 1.00 . A A . 30 GLY O 1 1
3 3051 1 1 32 GLU C C 8.486 0.893 6.787 1.00 . A A . 31 GLU C 1 1
3 3052 1 1 32 GLU CA C 9.440 -0.117 7.398 1.00 . A A . 31 GLU CA 1 1
3 3053 1 1 32 GLU CB C 10.665 0.480 8.124 1.00 . A A . 31 GLU CB 1 1
3 3054 1 1 32 GLU CD C 12.066 1.686 6.321 1.00 . A A . 31 GLU CD 1 1
3 3055 1 1 32 GLU CG C 11.968 0.543 7.301 1.00 . A A . 31 GLU CG 1 1
3 3056 1 1 32 GLU H H 10.585 -0.917 5.870 1.00 . A A . 31 GLU H 1 1
3 3057 1 1 32 GLU HA H 8.850 -0.652 8.130 1.00 . A A . 31 GLU HA 1 1
3 3058 1 1 32 GLU HB2 H 10.421 1.490 8.418 1.00 . A A . 31 GLU HB2 1 1
3 3059 1 1 32 GLU HB3 H 10.854 -0.102 9.013 1.00 . A A . 31 GLU HB3 1 1
3 3060 1 1 32 GLU HG2 H 12.795 0.636 7.989 1.00 . A A . 31 GLU HG2 1 1
3 3061 1 1 32 GLU HG3 H 12.074 -0.388 6.763 1.00 . A A . 31 GLU HG3 1 1
3 3062 1 1 32 GLU N N 9.832 -1.126 6.462 1.00 . A A . 31 GLU N 1 1
3 3063 1 1 32 GLU O O 8.707 1.404 5.695 1.00 . A A . 31 GLU O 1 1
3 3064 1 1 32 GLU OE1 O 11.638 1.555 5.153 1.00 . A A . 31 GLU OE1 1 1
3 3065 1 1 32 GLU OE2 O 12.652 2.717 6.702 1.00 . A A . 31 GLU OE2 1 1
3 3066 1 1 33 ILE C C 6.370 3.342 7.562 1.00 . A A . 32 ILE C 1 1
3 3067 1 1 33 ILE CA C 6.319 1.938 6.979 1.00 . A A . 32 ILE CA 1 1
3 3068 1 1 33 ILE CB C 4.940 1.298 7.345 1.00 . A A . 32 ILE CB 1 1
3 3069 1 1 33 ILE CD1 C 5.223 -0.589 5.607 1.00 . A A . 32 ILE CD1 1 1
3 3070 1 1 33 ILE CG1 C 4.923 -0.219 7.044 1.00 . A A . 32 ILE CG1 1 1
3 3071 1 1 33 ILE CG2 C 3.791 2.000 6.620 1.00 . A A . 32 ILE CG2 1 1
3 3072 1 1 33 ILE H H 7.334 0.779 8.397 1.00 . A A . 32 ILE H 1 1
3 3073 1 1 33 ILE HA H 6.394 1.984 5.902 1.00 . A A . 32 ILE HA 1 1
3 3074 1 1 33 ILE HB H 4.786 1.444 8.403 1.00 . A A . 32 ILE HB 1 1
3 3075 1 1 33 ILE HD11 H 6.210 -0.241 5.343 1.00 . A A . 32 ILE HD11 1 1
3 3076 1 1 33 ILE HD12 H 5.176 -1.661 5.494 1.00 . A A . 32 ILE HD12 1 1
3 3077 1 1 33 ILE HD13 H 4.493 -0.126 4.959 1.00 . A A . 32 ILE HD13 1 1
3 3078 1 1 33 ILE HG12 H 5.662 -0.706 7.661 1.00 . A A . 32 ILE HG12 1 1
3 3079 1 1 33 ILE HG13 H 3.947 -0.611 7.293 1.00 . A A . 32 ILE HG13 1 1
3 3080 1 1 33 ILE HG21 H 3.932 1.915 5.553 1.00 . A A . 32 ILE HG21 1 1
3 3081 1 1 33 ILE HG22 H 2.855 1.538 6.897 1.00 . A A . 32 ILE HG22 1 1
3 3082 1 1 33 ILE HG23 H 3.773 3.044 6.900 1.00 . A A . 32 ILE HG23 1 1
3 3083 1 1 33 ILE N N 7.404 1.136 7.490 1.00 . A A . 32 ILE N 1 1
3 3084 1 1 33 ILE O O 6.449 3.512 8.776 1.00 . A A . 32 ILE O 1 1
3 3085 1 1 34 LEU C C 4.835 6.139 7.274 1.00 . A A . 33 LEU C 1 1
3 3086 1 1 34 LEU CA C 6.288 5.710 7.102 1.00 . A A . 33 LEU CA 1 1
3 3087 1 1 34 LEU CB C 6.986 6.615 6.076 1.00 . A A . 33 LEU CB 1 1
3 3088 1 1 34 LEU CD1 C 9.007 7.337 4.781 1.00 . A A . 33 LEU CD1 1 1
3 3089 1 1 34 LEU CD2 C 9.301 6.399 7.084 1.00 . A A . 33 LEU CD2 1 1
3 3090 1 1 34 LEU CG C 8.475 6.341 5.797 1.00 . A A . 33 LEU CG 1 1
3 3091 1 1 34 LEU H H 6.336 4.081 5.743 1.00 . A A . 33 LEU H 1 1
3 3092 1 1 34 LEU HA H 6.794 5.793 8.052 1.00 . A A . 33 LEU HA 1 1
3 3093 1 1 34 LEU HB2 H 6.450 6.528 5.142 1.00 . A A . 33 LEU HB2 1 1
3 3094 1 1 34 LEU HB3 H 6.892 7.635 6.419 1.00 . A A . 33 LEU HB3 1 1
3 3095 1 1 34 LEU HD11 H 8.903 8.338 5.171 1.00 . A A . 33 LEU HD11 1 1
3 3096 1 1 34 LEU HD12 H 10.051 7.134 4.590 1.00 . A A . 33 LEU HD12 1 1
3 3097 1 1 34 LEU HD13 H 8.450 7.250 3.860 1.00 . A A . 33 LEU HD13 1 1
3 3098 1 1 34 LEU HD21 H 8.975 5.623 7.759 1.00 . A A . 33 LEU HD21 1 1
3 3099 1 1 34 LEU HD22 H 10.348 6.248 6.860 1.00 . A A . 33 LEU HD22 1 1
3 3100 1 1 34 LEU HD23 H 9.172 7.363 7.553 1.00 . A A . 33 LEU HD23 1 1
3 3101 1 1 34 LEU HG H 8.570 5.353 5.369 1.00 . A A . 33 LEU HG 1 1
3 3102 1 1 34 LEU N N 6.333 4.324 6.696 1.00 . A A . 33 LEU N 1 1
3 3103 1 1 34 LEU O O 4.481 6.790 8.251 1.00 . A A . 33 LEU O 1 1
3 3104 1 1 35 ASP C C 1.812 5.111 5.468 1.00 . A A . 34 ASP C 1 1
3 3105 1 1 35 ASP CA C 2.567 6.065 6.356 1.00 . A A . 34 ASP CA 1 1
3 3106 1 1 35 ASP CB C 2.264 7.526 5.914 1.00 . A A . 34 ASP CB 1 1
3 3107 1 1 35 ASP CG C 2.319 7.801 4.412 1.00 . A A . 34 ASP CG 1 1
3 3108 1 1 35 ASP H H 4.314 5.182 5.585 1.00 . A A . 34 ASP H 1 1
3 3109 1 1 35 ASP HA H 2.228 5.925 7.372 1.00 . A A . 34 ASP HA 1 1
3 3110 1 1 35 ASP HB2 H 1.256 7.748 6.214 1.00 . A A . 34 ASP HB2 1 1
3 3111 1 1 35 ASP HB3 H 2.958 8.186 6.413 1.00 . A A . 34 ASP HB3 1 1
3 3112 1 1 35 ASP N N 3.992 5.738 6.325 1.00 . A A . 34 ASP N 1 1
3 3113 1 1 35 ASP O O 2.395 4.504 4.576 1.00 . A A . 34 ASP O 1 1
3 3114 1 1 35 ASP OD1 O 3.383 8.156 3.892 1.00 . A A . 34 ASP OD1 1 1
3 3115 1 1 35 ASP OD2 O 1.275 7.702 3.735 1.00 . A A . 34 ASP OD2 1 1
3 3116 1 1 36 SER C C -1.717 4.564 5.218 1.00 . A A . 35 SER C 1 1
3 3117 1 1 36 SER CA C -0.302 4.098 4.957 1.00 . A A . 35 SER CA 1 1
3 3118 1 1 36 SER CB C -0.130 2.606 5.305 1.00 . A A . 35 SER CB 1 1
3 3119 1 1 36 SER H H 0.159 5.321 6.557 1.00 . A A . 35 SER H 1 1
3 3120 1 1 36 SER HA H -0.075 4.268 3.915 1.00 . A A . 35 SER HA 1 1
3 3121 1 1 36 SER HB2 H 0.920 2.354 5.289 1.00 . A A . 35 SER HB2 1 1
3 3122 1 1 36 SER HB3 H -0.523 2.426 6.294 1.00 . A A . 35 SER HB3 1 1
3 3123 1 1 36 SER HG H -0.781 2.190 3.513 1.00 . A A . 35 SER HG 1 1
3 3124 1 1 36 SER N N 0.561 4.907 5.765 1.00 . A A . 35 SER N 1 1
3 3125 1 1 36 SER O O -2.104 4.701 6.377 1.00 . A A . 35 SER O 1 1
3 3126 1 1 36 SER OG O -0.810 1.772 4.383 1.00 . A A . 35 SER OG 1 1
3 3127 1 1 37 LYS C C -4.756 4.773 3.265 1.00 . A A . 36 LYS C 1 1
3 3128 1 1 37 LYS CA C -3.837 5.330 4.320 1.00 . A A . 36 LYS CA 1 1
3 3129 1 1 37 LYS CB C -3.934 6.873 4.334 1.00 . A A . 36 LYS CB 1 1
3 3130 1 1 37 LYS CD C -4.178 7.013 6.858 1.00 . A A . 36 LYS CD 1 1
3 3131 1 1 37 LYS CE C -5.670 7.294 6.844 1.00 . A A . 36 LYS CE 1 1
3 3132 1 1 37 LYS CG C -3.445 7.549 5.620 1.00 . A A . 36 LYS CG 1 1
3 3133 1 1 37 LYS H H -2.108 4.743 3.265 1.00 . A A . 36 LYS H 1 1
3 3134 1 1 37 LYS HA H -4.194 4.965 5.270 1.00 . A A . 36 LYS HA 1 1
3 3135 1 1 37 LYS HB2 H -3.299 7.221 3.532 1.00 . A A . 36 LYS HB2 1 1
3 3136 1 1 37 LYS HB3 H -4.952 7.173 4.138 1.00 . A A . 36 LYS HB3 1 1
3 3137 1 1 37 LYS HD2 H -4.069 5.940 6.891 1.00 . A A . 36 LYS HD2 1 1
3 3138 1 1 37 LYS HD3 H -3.746 7.449 7.747 1.00 . A A . 36 LYS HD3 1 1
3 3139 1 1 37 LYS HE2 H -5.830 8.358 6.935 1.00 . A A . 36 LYS HE2 1 1
3 3140 1 1 37 LYS HE3 H -6.083 6.950 5.905 1.00 . A A . 36 LYS HE3 1 1
3 3141 1 1 37 LYS HG2 H -2.388 7.356 5.733 1.00 . A A . 36 LYS HG2 1 1
3 3142 1 1 37 LYS HG3 H -3.610 8.614 5.544 1.00 . A A . 36 LYS HG3 1 1
3 3143 1 1 37 LYS HZ1 H -5.983 6.852 8.898 1.00 . A A . 36 LYS HZ1 1 1
3 3144 1 1 37 LYS HZ2 H -7.381 6.696 7.930 1.00 . A A . 36 LYS HZ2 1 1
3 3145 1 1 37 LYS HZ3 H -6.169 5.559 7.852 1.00 . A A . 36 LYS HZ3 1 1
3 3146 1 1 37 LYS N N -2.468 4.860 4.170 1.00 . A A . 36 LYS N 1 1
3 3147 1 1 37 LYS NZ N -6.351 6.588 7.965 1.00 . A A . 36 LYS NZ 1 1
3 3148 1 1 37 LYS O O -4.334 4.532 2.125 1.00 . A A . 36 LYS O 1 1
3 3149 1 1 38 ILE C C -7.631 5.360 2.118 1.00 . A A . 37 ILE C 1 1
3 3150 1 1 38 ILE CA C -7.045 4.116 2.744 1.00 . A A . 37 ILE CA 1 1
3 3151 1 1 38 ILE CB C -8.204 3.330 3.452 1.00 . A A . 37 ILE CB 1 1
3 3152 1 1 38 ILE CD1 C -6.946 1.110 3.263 1.00 . A A . 37 ILE CD1 1 1
3 3153 1 1 38 ILE CG1 C -7.688 2.078 4.156 1.00 . A A . 37 ILE CG1 1 1
3 3154 1 1 38 ILE CG2 C -9.322 2.959 2.468 1.00 . A A . 37 ILE CG2 1 1
3 3155 1 1 38 ILE H H -6.212 4.628 4.624 1.00 . A A . 37 ILE H 1 1
3 3156 1 1 38 ILE HA H -6.605 3.500 1.973 1.00 . A A . 37 ILE HA 1 1
3 3157 1 1 38 ILE HB H -8.632 3.992 4.190 1.00 . A A . 37 ILE HB 1 1
3 3158 1 1 38 ILE HD11 H -6.072 1.593 2.851 1.00 . A A . 37 ILE HD11 1 1
3 3159 1 1 38 ILE HD12 H -6.644 0.246 3.837 1.00 . A A . 37 ILE HD12 1 1
3 3160 1 1 38 ILE HD13 H -7.596 0.798 2.458 1.00 . A A . 37 ILE HD13 1 1
3 3161 1 1 38 ILE HG12 H -7.021 2.367 4.954 1.00 . A A . 37 ILE HG12 1 1
3 3162 1 1 38 ILE HG13 H -8.528 1.554 4.584 1.00 . A A . 37 ILE HG13 1 1
3 3163 1 1 38 ILE HG21 H -8.918 2.337 1.683 1.00 . A A . 37 ILE HG21 1 1
3 3164 1 1 38 ILE HG22 H -10.101 2.423 2.989 1.00 . A A . 37 ILE HG22 1 1
3 3165 1 1 38 ILE HG23 H -9.732 3.861 2.036 1.00 . A A . 37 ILE HG23 1 1
3 3166 1 1 38 ILE N N -5.998 4.531 3.666 1.00 . A A . 37 ILE N 1 1
3 3167 1 1 38 ILE O O -7.907 6.348 2.819 1.00 . A A . 37 ILE O 1 1
3 3168 1 1 39 ILE C C -9.865 6.323 0.040 1.00 . A A . 38 ILE C 1 1
3 3169 1 1 39 ILE CA C -8.355 6.460 0.155 1.00 . A A . 38 ILE CA 1 1
3 3170 1 1 39 ILE CB C -7.686 6.673 -1.226 1.00 . A A . 38 ILE CB 1 1
3 3171 1 1 39 ILE CD1 C -5.750 8.010 -0.142 1.00 . A A . 38 ILE CD1 1 1
3 3172 1 1 39 ILE CG1 C -6.156 6.845 -1.041 1.00 . A A . 38 ILE CG1 1 1
3 3173 1 1 39 ILE CG2 C -8.291 7.881 -1.952 1.00 . A A . 38 ILE CG2 1 1
3 3174 1 1 39 ILE H H -7.590 4.525 0.321 1.00 . A A . 38 ILE H 1 1
3 3175 1 1 39 ILE HA H -8.155 7.323 0.772 1.00 . A A . 38 ILE HA 1 1
3 3176 1 1 39 ILE HB H -7.861 5.794 -1.828 1.00 . A A . 38 ILE HB 1 1
3 3177 1 1 39 ILE HD11 H -6.127 7.849 0.858 1.00 . A A . 38 ILE HD11 1 1
3 3178 1 1 39 ILE HD12 H -4.672 8.078 -0.108 1.00 . A A . 38 ILE HD12 1 1
3 3179 1 1 39 ILE HD13 H -6.158 8.930 -0.533 1.00 . A A . 38 ILE HD13 1 1
3 3180 1 1 39 ILE HG12 H -5.781 5.951 -0.567 1.00 . A A . 38 ILE HG12 1 1
3 3181 1 1 39 ILE HG13 H -5.665 6.959 -1.996 1.00 . A A . 38 ILE HG13 1 1
3 3182 1 1 39 ILE HG21 H -8.143 8.769 -1.356 1.00 . A A . 38 ILE HG21 1 1
3 3183 1 1 39 ILE HG22 H -7.807 8.005 -2.910 1.00 . A A . 38 ILE HG22 1 1
3 3184 1 1 39 ILE HG23 H -9.349 7.718 -2.100 1.00 . A A . 38 ILE HG23 1 1
3 3185 1 1 39 ILE N N -7.813 5.334 0.836 1.00 . A A . 38 ILE N 1 1
3 3186 1 1 39 ILE O O -10.400 5.391 -0.596 1.00 . A A . 38 ILE O 1 1
3 3187 1 1 40 ASN C C -12.535 8.280 -0.246 1.00 . A A . 39 ASN C 1 1
3 3188 1 1 40 ASN CA C -11.973 7.240 0.719 1.00 . A A . 39 ASN CA 1 1
3 3189 1 1 40 ASN CB C -12.569 7.369 2.145 1.00 . A A . 39 ASN CB 1 1
3 3190 1 1 40 ASN CG C -11.899 8.415 3.025 1.00 . A A . 39 ASN CG 1 1
3 3191 1 1 40 ASN H H -10.045 7.872 1.232 1.00 . A A . 39 ASN H 1 1
3 3192 1 1 40 ASN HA H -12.269 6.281 0.321 1.00 . A A . 39 ASN HA 1 1
3 3193 1 1 40 ASN HB2 H -13.611 7.634 2.050 1.00 . A A . 39 ASN HB2 1 1
3 3194 1 1 40 ASN HB3 H -12.503 6.409 2.635 1.00 . A A . 39 ASN HB3 1 1
3 3195 1 1 40 ASN HD21 H -12.512 7.468 4.639 1.00 . A A . 39 ASN HD21 1 1
3 3196 1 1 40 ASN HD22 H -11.597 8.906 4.912 1.00 . A A . 39 ASN HD22 1 1
3 3197 1 1 40 ASN N N -10.539 7.204 0.713 1.00 . A A . 39 ASN N 1 1
3 3198 1 1 40 ASN ND2 N -12.011 8.247 4.318 1.00 . A A . 39 ASN ND2 1 1
3 3199 1 1 40 ASN O O -11.812 9.146 -0.749 1.00 . A A . 39 ASN O 1 1
3 3200 1 1 40 ASN OD1 O -11.308 9.375 2.548 1.00 . A A . 39 ASN OD1 1 1
3 3201 1 1 41 ASP C C -15.171 10.175 -0.806 1.00 . A A . 40 ASP C 1 1
3 3202 1 1 41 ASP CA C -14.554 8.945 -1.466 1.00 . A A . 40 ASP CA 1 1
3 3203 1 1 41 ASP CB C -15.665 8.024 -1.991 1.00 . A A . 40 ASP CB 1 1
3 3204 1 1 41 ASP CG C -16.411 8.542 -3.177 1.00 . A A . 40 ASP CG 1 1
3 3205 1 1 41 ASP H H -14.345 7.574 0.095 1.00 . A A . 40 ASP H 1 1
3 3206 1 1 41 ASP HA H -13.908 9.221 -2.286 1.00 . A A . 40 ASP HA 1 1
3 3207 1 1 41 ASP HB2 H -15.236 7.073 -2.269 1.00 . A A . 40 ASP HB2 1 1
3 3208 1 1 41 ASP HB3 H -16.373 7.858 -1.192 1.00 . A A . 40 ASP HB3 1 1
3 3209 1 1 41 ASP N N -13.813 8.180 -0.473 1.00 . A A . 40 ASP N 1 1
3 3210 1 1 41 ASP O O -15.848 10.048 0.207 1.00 . A A . 40 ASP O 1 1
3 3211 1 1 41 ASP OD1 O -17.258 9.413 -3.014 1.00 . A A . 40 ASP OD1 1 1
3 3212 1 1 41 ASP OD2 O -16.204 7.995 -4.293 1.00 . A A . 40 ASP OD2 1 1
3 3213 1 1 42 ARG C C -16.898 12.752 -1.055 1.00 . A A . 41 ARG C 1 1
3 3214 1 1 42 ARG CA C -15.423 12.604 -0.762 1.00 . A A . 41 ARG CA 1 1
3 3215 1 1 42 ARG CB C -14.682 13.839 -1.318 1.00 . A A . 41 ARG CB 1 1
3 3216 1 1 42 ARG CD C -12.970 14.011 0.476 1.00 . A A . 41 ARG CD 1 1
3 3217 1 1 42 ARG CG C -13.207 13.885 -1.011 1.00 . A A . 41 ARG CG 1 1
3 3218 1 1 42 ARG CZ C -11.026 12.750 1.299 1.00 . A A . 41 ARG CZ 1 1
3 3219 1 1 42 ARG H H -14.380 11.410 -2.172 1.00 . A A . 41 ARG H 1 1
3 3220 1 1 42 ARG HA H -15.286 12.571 0.309 1.00 . A A . 41 ARG HA 1 1
3 3221 1 1 42 ARG HB2 H -14.799 13.852 -2.392 1.00 . A A . 41 ARG HB2 1 1
3 3222 1 1 42 ARG HB3 H -15.144 14.726 -0.911 1.00 . A A . 41 ARG HB3 1 1
3 3223 1 1 42 ARG HD2 H -13.314 14.982 0.802 1.00 . A A . 41 ARG HD2 1 1
3 3224 1 1 42 ARG HD3 H -13.527 13.246 0.995 1.00 . A A . 41 ARG HD3 1 1
3 3225 1 1 42 ARG HE H -11.025 14.694 0.696 1.00 . A A . 41 ARG HE 1 1
3 3226 1 1 42 ARG HG2 H -12.746 12.973 -1.362 1.00 . A A . 41 ARG HG2 1 1
3 3227 1 1 42 ARG HG3 H -12.764 14.733 -1.512 1.00 . A A . 41 ARG HG3 1 1
3 3228 1 1 42 ARG HH11 H -12.722 11.631 1.041 1.00 . A A . 41 ARG HH11 1 1
3 3229 1 1 42 ARG HH12 H -11.439 10.777 1.720 1.00 . A A . 41 ARG HH12 1 1
3 3230 1 1 42 ARG HH21 H -9.141 13.503 1.641 1.00 . A A . 41 ARG HH21 1 1
3 3231 1 1 42 ARG HH22 H -9.350 11.865 2.051 1.00 . A A . 41 ARG HH22 1 1
3 3232 1 1 42 ARG N N -14.890 11.357 -1.335 1.00 . A A . 41 ARG N 1 1
3 3233 1 1 42 ARG NE N -11.555 13.875 0.816 1.00 . A A . 41 ARG NE 1 1
3 3234 1 1 42 ARG NH1 N -11.770 11.658 1.354 1.00 . A A . 41 ARG NH1 1 1
3 3235 1 1 42 ARG NH2 N -9.750 12.710 1.689 1.00 . A A . 41 ARG NH2 1 1
3 3236 1 1 42 ARG O O -17.703 12.991 -0.164 1.00 . A A . 41 ARG O 1 1
3 3237 1 1 43 GLU C C -19.615 11.965 -2.260 1.00 . A A . 42 GLU C 1 1
3 3238 1 1 43 GLU CA C -18.503 12.821 -2.886 1.00 . A A . 42 GLU CA 1 1
3 3239 1 1 43 GLU CB C -18.457 12.628 -4.427 1.00 . A A . 42 GLU CB 1 1
3 3240 1 1 43 GLU CD C -15.974 12.833 -5.190 1.00 . A A . 42 GLU CD 1 1
3 3241 1 1 43 GLU CG C -17.379 13.465 -5.172 1.00 . A A . 42 GLU CG 1 1
3 3242 1 1 43 GLU H H -16.481 12.333 -2.934 1.00 . A A . 42 GLU H 1 1
3 3243 1 1 43 GLU HA H -18.745 13.856 -2.702 1.00 . A A . 42 GLU HA 1 1
3 3244 1 1 43 GLU HB2 H -18.267 11.586 -4.635 1.00 . A A . 42 GLU HB2 1 1
3 3245 1 1 43 GLU HB3 H -19.425 12.889 -4.832 1.00 . A A . 42 GLU HB3 1 1
3 3246 1 1 43 GLU HG2 H -17.694 13.598 -6.196 1.00 . A A . 42 GLU HG2 1 1
3 3247 1 1 43 GLU HG3 H -17.314 14.433 -4.698 1.00 . A A . 42 GLU HG3 1 1
3 3248 1 1 43 GLU N N -17.204 12.591 -2.311 1.00 . A A . 42 GLU N 1 1
3 3249 1 1 43 GLU O O -20.727 12.445 -2.050 1.00 . A A . 42 GLU O 1 1
3 3250 1 1 43 GLU OE1 O -15.326 12.709 -4.127 1.00 . A A . 42 GLU OE1 1 1
3 3251 1 1 43 GLU OE2 O -15.503 12.440 -6.273 1.00 . A A . 42 GLU OE2 1 1
3 3252 1 1 44 THR C C -20.056 9.408 0.024 1.00 . A A . 43 THR C 1 1
3 3253 1 1 44 THR CA C -20.349 9.848 -1.414 1.00 . A A . 43 THR CA 1 1
3 3254 1 1 44 THR CB C -20.594 8.612 -2.308 1.00 . A A . 43 THR CB 1 1
3 3255 1 1 44 THR CG2 C -21.233 9.008 -3.616 1.00 . A A . 43 THR CG2 1 1
3 3256 1 1 44 THR H H -18.428 10.382 -2.197 1.00 . A A . 43 THR H 1 1
3 3257 1 1 44 THR HA H -21.264 10.420 -1.398 1.00 . A A . 43 THR HA 1 1
3 3258 1 1 44 THR HB H -21.252 7.933 -1.785 1.00 . A A . 43 THR HB 1 1
3 3259 1 1 44 THR HG1 H -18.703 8.635 -2.816 1.00 . A A . 43 THR HG1 1 1
3 3260 1 1 44 THR HG21 H -20.559 9.679 -4.127 1.00 . A A . 43 THR HG21 1 1
3 3261 1 1 44 THR HG22 H -21.390 8.122 -4.212 1.00 . A A . 43 THR HG22 1 1
3 3262 1 1 44 THR HG23 H -22.175 9.501 -3.424 1.00 . A A . 43 THR HG23 1 1
3 3263 1 1 44 THR N N -19.331 10.717 -1.978 1.00 . A A . 43 THR N 1 1
3 3264 1 1 44 THR O O -20.893 8.765 0.657 1.00 . A A . 43 THR O 1 1
3 3265 1 1 44 THR OG1 O -19.354 7.944 -2.584 1.00 . A A . 43 THR OG1 1 1
3 3266 1 1 45 GLY C C -18.152 7.860 1.993 1.00 . A A . 44 GLY C 1 1
3 3267 1 1 45 GLY CA C -18.508 9.340 1.892 1.00 . A A . 44 GLY CA 1 1
3 3268 1 1 45 GLY H H -18.242 10.264 -0.005 1.00 . A A . 44 GLY H 1 1
3 3269 1 1 45 GLY HA2 H -17.658 9.926 2.210 1.00 . A A . 44 GLY HA2 1 1
3 3270 1 1 45 GLY HA3 H -19.341 9.544 2.548 1.00 . A A . 44 GLY HA3 1 1
3 3271 1 1 45 GLY N N -18.871 9.733 0.528 1.00 . A A . 44 GLY N 1 1
3 3272 1 1 45 GLY O O -18.066 7.295 3.080 1.00 . A A . 44 GLY O 1 1
3 3273 1 1 46 ARG C C -16.101 5.639 0.794 1.00 . A A . 45 ARG C 1 1
3 3274 1 1 46 ARG CA C -17.609 5.839 0.759 1.00 . A A . 45 ARG CA 1 1
3 3275 1 1 46 ARG CB C -18.126 5.298 -0.558 1.00 . A A . 45 ARG CB 1 1
3 3276 1 1 46 ARG CD C -20.044 4.929 -2.114 1.00 . A A . 45 ARG CD 1 1
3 3277 1 1 46 ARG CG C -19.619 5.052 -0.648 1.00 . A A . 45 ARG CG 1 1
3 3278 1 1 46 ARG CZ C -18.226 4.605 -3.821 1.00 . A A . 45 ARG CZ 1 1
3 3279 1 1 46 ARG H H -18.019 7.798 0.046 1.00 . A A . 45 ARG H 1 1
3 3280 1 1 46 ARG HA H -18.083 5.298 1.564 1.00 . A A . 45 ARG HA 1 1
3 3281 1 1 46 ARG HB2 H -17.869 6.001 -1.337 1.00 . A A . 45 ARG HB2 1 1
3 3282 1 1 46 ARG HB3 H -17.618 4.368 -0.767 1.00 . A A . 45 ARG HB3 1 1
3 3283 1 1 46 ARG HD2 H -21.026 4.478 -2.147 1.00 . A A . 45 ARG HD2 1 1
3 3284 1 1 46 ARG HD3 H -20.096 5.919 -2.544 1.00 . A A . 45 ARG HD3 1 1
3 3285 1 1 46 ARG HE H -19.184 3.133 -2.753 1.00 . A A . 45 ARG HE 1 1
3 3286 1 1 46 ARG HG2 H -19.859 4.137 -0.127 1.00 . A A . 45 ARG HG2 1 1
3 3287 1 1 46 ARG HG3 H -20.143 5.881 -0.196 1.00 . A A . 45 ARG HG3 1 1
3 3288 1 1 46 ARG HH11 H -18.706 6.583 -3.477 1.00 . A A . 45 ARG HH11 1 1
3 3289 1 1 46 ARG HH12 H -17.472 6.410 -4.589 1.00 . A A . 45 ARG HH12 1 1
3 3290 1 1 46 ARG HH21 H -17.446 2.792 -4.396 1.00 . A A . 45 ARG HH21 1 1
3 3291 1 1 46 ARG HH22 H -16.768 4.141 -5.178 1.00 . A A . 45 ARG HH22 1 1
3 3292 1 1 46 ARG N N -17.947 7.249 0.854 1.00 . A A . 45 ARG N 1 1
3 3293 1 1 46 ARG NE N -19.114 4.098 -2.919 1.00 . A A . 45 ARG NE 1 1
3 3294 1 1 46 ARG NH1 N -18.129 5.933 -3.993 1.00 . A A . 45 ARG NH1 1 1
3 3295 1 1 46 ARG NH2 N -17.426 3.787 -4.513 1.00 . A A . 45 ARG NH2 1 1
3 3296 1 1 46 ARG O O -15.346 6.570 1.012 1.00 . A A . 45 ARG O 1 1
3 3297 1 1 47 SER C C -14.044 3.819 -1.049 1.00 . A A . 46 SER C 1 1
3 3298 1 1 47 SER CA C -14.302 4.101 0.438 1.00 . A A . 46 SER CA 1 1
3 3299 1 1 47 SER CB C -14.012 2.877 1.307 1.00 . A A . 46 SER CB 1 1
3 3300 1 1 47 SER H H -16.301 3.676 0.506 1.00 . A A . 46 SER H 1 1
3 3301 1 1 47 SER HA H -13.709 4.938 0.773 1.00 . A A . 46 SER HA 1 1
3 3302 1 1 47 SER HB2 H -13.045 2.470 1.047 1.00 . A A . 46 SER HB2 1 1
3 3303 1 1 47 SER HB3 H -14.019 3.163 2.349 1.00 . A A . 46 SER HB3 1 1
3 3304 1 1 47 SER HG H -14.751 1.074 1.551 1.00 . A A . 46 SER HG 1 1
3 3305 1 1 47 SER N N -15.680 4.429 0.579 1.00 . A A . 46 SER N 1 1
3 3306 1 1 47 SER O O -14.971 3.423 -1.768 1.00 . A A . 46 SER O 1 1
3 3307 1 1 47 SER OG O -15.007 1.884 1.098 1.00 . A A . 46 SER OG 1 1
3 3308 1 1 48 ARG C C -11.810 2.508 -3.186 1.00 . A A . 47 ARG C 1 1
3 3309 1 1 48 ARG CA C -12.567 3.804 -2.947 1.00 . A A . 47 ARG CA 1 1
3 3310 1 1 48 ARG CB C -11.948 5.015 -3.652 1.00 . A A . 47 ARG CB 1 1
3 3311 1 1 48 ARG CD C -12.451 7.326 -4.593 1.00 . A A . 47 ARG CD 1 1
3 3312 1 1 48 ARG CG C -12.949 6.144 -3.782 1.00 . A A . 47 ARG CG 1 1
3 3313 1 1 48 ARG CZ C -13.552 9.466 -5.347 1.00 . A A . 47 ARG CZ 1 1
3 3314 1 1 48 ARG H H -12.114 4.437 -0.983 1.00 . A A . 47 ARG H 1 1
3 3315 1 1 48 ARG HA H -13.546 3.637 -3.373 1.00 . A A . 47 ARG HA 1 1
3 3316 1 1 48 ARG HB2 H -11.096 5.361 -3.085 1.00 . A A . 47 ARG HB2 1 1
3 3317 1 1 48 ARG HB3 H -11.631 4.725 -4.642 1.00 . A A . 47 ARG HB3 1 1
3 3318 1 1 48 ARG HD2 H -11.688 7.848 -4.033 1.00 . A A . 47 ARG HD2 1 1
3 3319 1 1 48 ARG HD3 H -12.051 6.977 -5.534 1.00 . A A . 47 ARG HD3 1 1
3 3320 1 1 48 ARG HE H -14.477 7.871 -4.650 1.00 . A A . 47 ARG HE 1 1
3 3321 1 1 48 ARG HG2 H -13.846 5.768 -4.249 1.00 . A A . 47 ARG HG2 1 1
3 3322 1 1 48 ARG HG3 H -13.188 6.484 -2.783 1.00 . A A . 47 ARG HG3 1 1
3 3323 1 1 48 ARG HH11 H -11.516 9.663 -5.514 1.00 . A A . 47 ARG HH11 1 1
3 3324 1 1 48 ARG HH12 H -12.452 11.021 -6.002 1.00 . A A . 47 ARG HH12 1 1
3 3325 1 1 48 ARG HH21 H -15.561 9.614 -5.290 1.00 . A A . 47 ARG HH21 1 1
3 3326 1 1 48 ARG HH22 H -14.829 11.027 -5.854 1.00 . A A . 47 ARG HH22 1 1
3 3327 1 1 48 ARG N N -12.836 4.060 -1.537 1.00 . A A . 47 ARG N 1 1
3 3328 1 1 48 ARG NE N -13.574 8.228 -4.856 1.00 . A A . 47 ARG NE 1 1
3 3329 1 1 48 ARG NH1 N -12.411 10.086 -5.641 1.00 . A A . 47 ARG NH1 1 1
3 3330 1 1 48 ARG NH2 N -14.694 10.074 -5.520 1.00 . A A . 47 ARG NH2 1 1
3 3331 1 1 48 ARG O O -11.421 2.201 -4.304 1.00 . A A . 47 ARG O 1 1
3 3332 1 1 49 GLY C C -9.598 0.376 -2.589 1.00 . A A . 48 GLY C 1 1
3 3333 1 1 49 GLY CA C -11.062 0.416 -2.211 1.00 . A A . 48 GLY CA 1 1
3 3334 1 1 49 GLY H H -11.913 2.101 -1.251 1.00 . A A . 48 GLY H 1 1
3 3335 1 1 49 GLY HA2 H -11.173 -0.069 -1.253 1.00 . A A . 48 GLY HA2 1 1
3 3336 1 1 49 GLY HA3 H -11.625 -0.143 -2.943 1.00 . A A . 48 GLY HA3 1 1
3 3337 1 1 49 GLY N N -11.633 1.748 -2.119 1.00 . A A . 48 GLY N 1 1
3 3338 1 1 49 GLY O O -9.132 -0.616 -3.168 1.00 . A A . 48 GLY O 1 1
3 3339 1 1 50 PHE C C -6.766 2.336 -1.548 1.00 . A A . 49 PHE C 1 1
3 3340 1 1 50 PHE CA C -7.455 1.430 -2.543 1.00 . A A . 49 PHE CA 1 1
3 3341 1 1 50 PHE CB C -7.127 1.841 -4.006 1.00 . A A . 49 PHE CB 1 1
3 3342 1 1 50 PHE CD1 C -8.550 3.772 -4.745 1.00 . A A . 49 PHE CD1 1 1
3 3343 1 1 50 PHE CD2 C -6.243 4.142 -4.318 1.00 . A A . 49 PHE CD2 1 1
3 3344 1 1 50 PHE CE1 C -8.701 5.103 -5.084 1.00 . A A . 49 PHE CE1 1 1
3 3345 1 1 50 PHE CE2 C -6.384 5.473 -4.651 1.00 . A A . 49 PHE CE2 1 1
3 3346 1 1 50 PHE CG C -7.320 3.284 -4.357 1.00 . A A . 49 PHE CG 1 1
3 3347 1 1 50 PHE CZ C -7.617 5.956 -5.034 1.00 . A A . 49 PHE CZ 1 1
3 3348 1 1 50 PHE H H -9.259 2.210 -1.857 1.00 . A A . 49 PHE H 1 1
3 3349 1 1 50 PHE HA H -7.101 0.424 -2.373 1.00 . A A . 49 PHE HA 1 1
3 3350 1 1 50 PHE HB2 H -6.083 1.633 -4.188 1.00 . A A . 49 PHE HB2 1 1
3 3351 1 1 50 PHE HB3 H -7.727 1.244 -4.678 1.00 . A A . 49 PHE HB3 1 1
3 3352 1 1 50 PHE HD1 H -9.396 3.100 -4.778 1.00 . A A . 49 PHE HD1 1 1
3 3353 1 1 50 PHE HD2 H -5.286 3.731 -4.023 1.00 . A A . 49 PHE HD2 1 1
3 3354 1 1 50 PHE HE1 H -9.668 5.474 -5.388 1.00 . A A . 49 PHE HE1 1 1
3 3355 1 1 50 PHE HE2 H -5.531 6.133 -4.608 1.00 . A A . 49 PHE HE2 1 1
3 3356 1 1 50 PHE HZ H -7.729 6.997 -5.298 1.00 . A A . 49 PHE HZ 1 1
3 3357 1 1 50 PHE N N -8.868 1.419 -2.281 1.00 . A A . 49 PHE N 1 1
3 3358 1 1 50 PHE O O -7.438 3.061 -0.790 1.00 . A A . 49 PHE O 1 1
3 3359 1 1 51 GLY C C -3.238 3.016 -1.038 1.00 . A A . 50 GLY C 1 1
3 3360 1 1 51 GLY CA C -4.686 3.091 -0.658 1.00 . A A . 50 GLY CA 1 1
3 3361 1 1 51 GLY H H -4.986 1.679 -2.146 1.00 . A A . 50 GLY H 1 1
3 3362 1 1 51 GLY HA2 H -5.023 4.114 -0.726 1.00 . A A . 50 GLY HA2 1 1
3 3363 1 1 51 GLY HA3 H -4.800 2.740 0.357 1.00 . A A . 50 GLY HA3 1 1
3 3364 1 1 51 GLY N N -5.466 2.285 -1.533 1.00 . A A . 50 GLY N 1 1
3 3365 1 1 51 GLY O O -2.908 2.580 -2.141 1.00 . A A . 50 GLY O 1 1
3 3366 1 1 52 PHE C C -0.188 3.006 0.835 1.00 . A A . 51 PHE C 1 1
3 3367 1 1 52 PHE CA C -0.957 3.366 -0.414 1.00 . A A . 51 PHE CA 1 1
3 3368 1 1 52 PHE CB C -0.418 4.669 -1.052 1.00 . A A . 51 PHE CB 1 1
3 3369 1 1 52 PHE CD1 C -0.571 6.268 0.897 1.00 . A A . 51 PHE CD1 1 1
3 3370 1 1 52 PHE CD2 C -1.660 6.826 -1.143 1.00 . A A . 51 PHE CD2 1 1
3 3371 1 1 52 PHE CE1 C -1.016 7.440 1.465 1.00 . A A . 51 PHE CE1 1 1
3 3372 1 1 52 PHE CE2 C -2.109 8.004 -0.582 1.00 . A A . 51 PHE CE2 1 1
3 3373 1 1 52 PHE CG C -0.888 5.948 -0.415 1.00 . A A . 51 PHE CG 1 1
3 3374 1 1 52 PHE CZ C -1.786 8.311 0.725 1.00 . A A . 51 PHE CZ 1 1
3 3375 1 1 52 PHE H H -2.710 3.806 0.682 1.00 . A A . 51 PHE H 1 1
3 3376 1 1 52 PHE HA H -0.811 2.561 -1.121 1.00 . A A . 51 PHE HA 1 1
3 3377 1 1 52 PHE HB2 H 0.660 4.661 -0.991 1.00 . A A . 51 PHE HB2 1 1
3 3378 1 1 52 PHE HB3 H -0.703 4.687 -2.094 1.00 . A A . 51 PHE HB3 1 1
3 3379 1 1 52 PHE HD1 H -1.900 6.566 -2.165 1.00 . A A . 51 PHE HD1 1 1
3 3380 1 1 52 PHE HD2 H 0.035 5.587 1.480 1.00 . A A . 51 PHE HD2 1 1
3 3381 1 1 52 PHE HE1 H -2.714 8.684 -1.165 1.00 . A A . 51 PHE HE1 1 1
3 3382 1 1 52 PHE HE2 H -0.752 7.671 2.488 1.00 . A A . 51 PHE HE2 1 1
3 3383 1 1 52 PHE HZ H -2.134 9.233 1.171 1.00 . A A . 51 PHE HZ 1 1
3 3384 1 1 52 PHE N N -2.382 3.432 -0.165 1.00 . A A . 51 PHE N 1 1
3 3385 1 1 52 PHE O O -0.679 3.211 1.958 1.00 . A A . 51 PHE O 1 1
3 3386 1 1 53 VAL C C 3.208 2.743 1.501 1.00 . A A . 52 VAL C 1 1
3 3387 1 1 53 VAL CA C 1.860 2.099 1.749 1.00 . A A . 52 VAL CA 1 1
3 3388 1 1 53 VAL CB C 2.051 0.566 1.884 1.00 . A A . 52 VAL CB 1 1
3 3389 1 1 53 VAL CG1 C 2.914 0.239 3.080 1.00 . A A . 52 VAL CG1 1 1
3 3390 1 1 53 VAL CG2 C 0.723 -0.146 1.992 1.00 . A A . 52 VAL CG2 1 1
3 3391 1 1 53 VAL H H 1.306 2.256 -0.266 1.00 . A A . 52 VAL H 1 1
3 3392 1 1 53 VAL HA H 1.435 2.493 2.661 1.00 . A A . 52 VAL HA 1 1
3 3393 1 1 53 VAL HB H 2.559 0.212 0.999 1.00 . A A . 52 VAL HB 1 1
3 3394 1 1 53 VAL HG11 H 2.435 0.599 3.979 1.00 . A A . 52 VAL HG11 1 1
3 3395 1 1 53 VAL HG12 H 3.047 -0.831 3.144 1.00 . A A . 52 VAL HG12 1 1
3 3396 1 1 53 VAL HG13 H 3.877 0.716 2.967 1.00 . A A . 52 VAL HG13 1 1
3 3397 1 1 53 VAL HG21 H 0.129 0.055 1.112 1.00 . A A . 52 VAL HG21 1 1
3 3398 1 1 53 VAL HG22 H 0.887 -1.210 2.085 1.00 . A A . 52 VAL HG22 1 1
3 3399 1 1 53 VAL HG23 H 0.206 0.219 2.867 1.00 . A A . 52 VAL HG23 1 1
3 3400 1 1 53 VAL N N 0.989 2.446 0.650 1.00 . A A . 52 VAL N 1 1
3 3401 1 1 53 VAL O O 3.837 2.500 0.467 1.00 . A A . 52 VAL O 1 1
3 3402 1 1 54 THR C C 5.967 3.599 3.030 1.00 . A A . 53 THR C 1 1
3 3403 1 1 54 THR CA C 4.857 4.258 2.242 1.00 . A A . 53 THR CA 1 1
3 3404 1 1 54 THR CB C 4.675 5.700 2.681 1.00 . A A . 53 THR CB 1 1
3 3405 1 1 54 THR CG2 C 5.926 6.518 2.428 1.00 . A A . 53 THR CG2 1 1
3 3406 1 1 54 THR H H 3.087 3.803 3.180 1.00 . A A . 53 THR H 1 1
3 3407 1 1 54 THR HA H 5.137 4.264 1.202 1.00 . A A . 53 THR HA 1 1
3 3408 1 1 54 THR HB H 4.407 5.758 3.729 1.00 . A A . 53 THR HB 1 1
3 3409 1 1 54 THR HG1 H 3.329 7.021 2.445 1.00 . A A . 53 THR HG1 1 1
3 3410 1 1 54 THR HG21 H 6.164 6.497 1.376 1.00 . A A . 53 THR HG21 1 1
3 3411 1 1 54 THR HG22 H 5.760 7.537 2.746 1.00 . A A . 53 THR HG22 1 1
3 3412 1 1 54 THR HG23 H 6.741 6.095 2.998 1.00 . A A . 53 THR HG23 1 1
3 3413 1 1 54 THR N N 3.624 3.573 2.385 1.00 . A A . 53 THR N 1 1
3 3414 1 1 54 THR O O 5.857 3.414 4.228 1.00 . A A . 53 THR O 1 1
3 3415 1 1 54 THR OG1 O 3.601 6.236 1.940 1.00 . A A . 53 THR OG1 1 1
3 3416 1 1 55 PHE C C 9.240 3.791 2.856 1.00 . A A . 54 PHE C 1 1
3 3417 1 1 55 PHE CA C 8.207 2.697 2.904 1.00 . A A . 54 PHE CA 1 1
3 3418 1 1 55 PHE CB C 8.716 1.527 2.069 1.00 . A A . 54 PHE CB 1 1
3 3419 1 1 55 PHE CD1 C 6.753 0.139 1.331 1.00 . A A . 54 PHE CD1 1 1
3 3420 1 1 55 PHE CD2 C 8.246 -0.760 2.947 1.00 . A A . 54 PHE CD2 1 1
3 3421 1 1 55 PHE CE1 C 6.006 -1.016 1.374 1.00 . A A . 54 PHE CE1 1 1
3 3422 1 1 55 PHE CE2 C 7.505 -1.917 2.990 1.00 . A A . 54 PHE CE2 1 1
3 3423 1 1 55 PHE CG C 7.884 0.280 2.121 1.00 . A A . 54 PHE CG 1 1
3 3424 1 1 55 PHE CZ C 6.387 -2.045 2.207 1.00 . A A . 54 PHE CZ 1 1
3 3425 1 1 55 PHE H H 6.975 3.335 1.351 1.00 . A A . 54 PHE H 1 1
3 3426 1 1 55 PHE HA H 8.027 2.377 3.919 1.00 . A A . 54 PHE HA 1 1
3 3427 1 1 55 PHE HB2 H 8.742 1.852 1.039 1.00 . A A . 54 PHE HB2 1 1
3 3428 1 1 55 PHE HB3 H 9.724 1.296 2.379 1.00 . A A . 54 PHE HB3 1 1
3 3429 1 1 55 PHE HD1 H 9.124 -0.657 3.567 1.00 . A A . 54 PHE HD1 1 1
3 3430 1 1 55 PHE HD2 H 6.454 0.946 0.678 1.00 . A A . 54 PHE HD2 1 1
3 3431 1 1 55 PHE HE1 H 7.799 -2.728 3.642 1.00 . A A . 54 PHE HE1 1 1
3 3432 1 1 55 PHE HE2 H 5.125 -1.114 0.755 1.00 . A A . 54 PHE HE2 1 1
3 3433 1 1 55 PHE HZ H 5.816 -2.960 2.247 1.00 . A A . 54 PHE HZ 1 1
3 3434 1 1 55 PHE N N 6.996 3.231 2.329 1.00 . A A . 54 PHE N 1 1
3 3435 1 1 55 PHE O O 8.981 4.852 2.282 1.00 . A A . 54 PHE O 1 1
3 3436 1 1 56 LYS C C 12.554 3.979 2.461 1.00 . A A . 55 LYS C 1 1
3 3437 1 1 56 LYS CA C 11.430 4.558 3.321 1.00 . A A . 55 LYS CA 1 1
3 3438 1 1 56 LYS CB C 11.951 4.917 4.691 1.00 . A A . 55 LYS CB 1 1
3 3439 1 1 56 LYS CD C 13.642 6.165 6.065 1.00 . A A . 55 LYS CD 1 1
3 3440 1 1 56 LYS CE C 14.893 5.265 6.068 1.00 . A A . 55 LYS CE 1 1
3 3441 1 1 56 LYS CG C 12.895 6.113 4.740 1.00 . A A . 55 LYS CG 1 1
3 3442 1 1 56 LYS H H 10.532 2.769 3.978 1.00 . A A . 55 LYS H 1 1
3 3443 1 1 56 LYS HA H 11.028 5.437 2.839 1.00 . A A . 55 LYS HA 1 1
3 3444 1 1 56 LYS HB2 H 11.104 5.128 5.326 1.00 . A A . 55 LYS HB2 1 1
3 3445 1 1 56 LYS HB3 H 12.469 4.058 5.091 1.00 . A A . 55 LYS HB3 1 1
3 3446 1 1 56 LYS HD2 H 13.947 7.183 6.253 1.00 . A A . 55 LYS HD2 1 1
3 3447 1 1 56 LYS HD3 H 12.975 5.841 6.850 1.00 . A A . 55 LYS HD3 1 1
3 3448 1 1 56 LYS HE2 H 15.646 5.721 5.444 1.00 . A A . 55 LYS HE2 1 1
3 3449 1 1 56 LYS HE3 H 15.250 5.224 7.088 1.00 . A A . 55 LYS HE3 1 1
3 3450 1 1 56 LYS HG2 H 13.610 6.027 3.936 1.00 . A A . 55 LYS HG2 1 1
3 3451 1 1 56 LYS HG3 H 12.322 7.020 4.621 1.00 . A A . 55 LYS HG3 1 1
3 3452 1 1 56 LYS HZ1 H 13.864 3.441 6.127 1.00 . A A . 55 LYS HZ1 1 1
3 3453 1 1 56 LYS HZ2 H 14.346 3.889 4.587 1.00 . A A . 55 LYS HZ2 1 1
3 3454 1 1 56 LYS HZ3 H 15.473 3.261 5.678 1.00 . A A . 55 LYS HZ3 1 1
3 3455 1 1 56 LYS N N 10.379 3.579 3.433 1.00 . A A . 55 LYS N 1 1
3 3456 1 1 56 LYS NZ N 14.647 3.880 5.582 1.00 . A A . 55 LYS NZ 1 1
3 3457 1 1 56 LYS O O 13.380 4.702 1.913 1.00 . A A . 55 LYS O 1 1
3 3458 1 1 57 ASP C C 12.906 1.454 0.298 1.00 . A A . 56 ASP C 1 1
3 3459 1 1 57 ASP CA C 13.568 1.980 1.554 1.00 . A A . 56 ASP CA 1 1
3 3460 1 1 57 ASP CB C 14.222 0.832 2.325 1.00 . A A . 56 ASP CB 1 1
3 3461 1 1 57 ASP CG C 14.995 -0.087 1.416 1.00 . A A . 56 ASP CG 1 1
3 3462 1 1 57 ASP H H 11.957 2.122 2.888 1.00 . A A . 56 ASP H 1 1
3 3463 1 1 57 ASP HA H 14.329 2.694 1.273 1.00 . A A . 56 ASP HA 1 1
3 3464 1 1 57 ASP HB2 H 14.904 1.229 3.062 1.00 . A A . 56 ASP HB2 1 1
3 3465 1 1 57 ASP HB3 H 13.454 0.254 2.816 1.00 . A A . 56 ASP HB3 1 1
3 3466 1 1 57 ASP N N 12.596 2.671 2.380 1.00 . A A . 56 ASP N 1 1
3 3467 1 1 57 ASP O O 11.754 1.003 0.340 1.00 . A A . 56 ASP O 1 1
3 3468 1 1 57 ASP OD1 O 15.936 0.372 0.759 1.00 . A A . 56 ASP OD1 1 1
3 3469 1 1 57 ASP OD2 O 14.625 -1.257 1.320 1.00 . A A . 56 ASP OD2 1 1
3 3470 1 1 58 GLU C C 13.132 -0.418 -2.215 1.00 . A A . 57 GLU C 1 1
3 3471 1 1 58 GLU CA C 13.040 1.064 -2.060 1.00 . A A . 57 GLU CA 1 1
3 3472 1 1 58 GLU CB C 13.593 1.768 -3.281 1.00 . A A . 57 GLU CB 1 1
3 3473 1 1 58 GLU CD C 15.462 2.363 -4.805 1.00 . A A . 57 GLU CD 1 1
3 3474 1 1 58 GLU CG C 15.090 1.706 -3.495 1.00 . A A . 57 GLU CG 1 1
3 3475 1 1 58 GLU H H 14.530 1.853 -0.791 1.00 . A A . 57 GLU H 1 1
3 3476 1 1 58 GLU HA H 11.988 1.298 -1.992 1.00 . A A . 57 GLU HA 1 1
3 3477 1 1 58 GLU HB2 H 13.132 1.322 -4.148 1.00 . A A . 57 GLU HB2 1 1
3 3478 1 1 58 GLU HB3 H 13.302 2.803 -3.212 1.00 . A A . 57 GLU HB3 1 1
3 3479 1 1 58 GLU HG2 H 15.587 2.221 -2.685 1.00 . A A . 57 GLU HG2 1 1
3 3480 1 1 58 GLU HG3 H 15.404 0.673 -3.522 1.00 . A A . 57 GLU HG3 1 1
3 3481 1 1 58 GLU N N 13.607 1.521 -0.822 1.00 . A A . 57 GLU N 1 1
3 3482 1 1 58 GLU O O 12.247 -1.015 -2.797 1.00 . A A . 57 GLU O 1 1
3 3483 1 1 58 GLU OE1 O 15.578 3.594 -4.845 1.00 . A A . 57 GLU OE1 1 1
3 3484 1 1 58 GLU OE2 O 15.576 1.641 -5.823 1.00 . A A . 57 GLU OE2 1 1
3 3485 1 1 59 LYS C C 13.189 -3.187 -1.132 1.00 . A A . 58 LYS C 1 1
3 3486 1 1 59 LYS CA C 14.366 -2.452 -1.772 1.00 . A A . 58 LYS CA 1 1
3 3487 1 1 59 LYS CB C 15.733 -2.881 -1.166 1.00 . A A . 58 LYS CB 1 1
3 3488 1 1 59 LYS CD C 15.705 -5.176 -2.263 1.00 . A A . 58 LYS CD 1 1
3 3489 1 1 59 LYS CE C 15.736 -6.671 -1.996 1.00 . A A . 58 LYS CE 1 1
3 3490 1 1 59 LYS CG C 15.921 -4.392 -0.975 1.00 . A A . 58 LYS CG 1 1
3 3491 1 1 59 LYS H H 14.807 -0.459 -1.163 1.00 . A A . 58 LYS H 1 1
3 3492 1 1 59 LYS HA H 14.358 -2.690 -2.826 1.00 . A A . 58 LYS HA 1 1
3 3493 1 1 59 LYS HB2 H 16.522 -2.528 -1.813 1.00 . A A . 58 LYS HB2 1 1
3 3494 1 1 59 LYS HB3 H 15.839 -2.403 -0.203 1.00 . A A . 58 LYS HB3 1 1
3 3495 1 1 59 LYS HD2 H 14.744 -4.914 -2.678 1.00 . A A . 58 LYS HD2 1 1
3 3496 1 1 59 LYS HD3 H 16.486 -4.925 -2.966 1.00 . A A . 58 LYS HD3 1 1
3 3497 1 1 59 LYS HE2 H 16.750 -6.967 -1.771 1.00 . A A . 58 LYS HE2 1 1
3 3498 1 1 59 LYS HE3 H 15.103 -6.886 -1.149 1.00 . A A . 58 LYS HE3 1 1
3 3499 1 1 59 LYS HG2 H 16.924 -4.579 -0.622 1.00 . A A . 58 LYS HG2 1 1
3 3500 1 1 59 LYS HG3 H 15.214 -4.733 -0.233 1.00 . A A . 58 LYS HG3 1 1
3 3501 1 1 59 LYS HZ1 H 14.330 -7.032 -3.430 1.00 . A A . 58 LYS HZ1 1 1
3 3502 1 1 59 LYS HZ2 H 15.866 -7.465 -4.000 1.00 . A A . 58 LYS HZ2 1 1
3 3503 1 1 59 LYS HZ3 H 14.926 -8.387 -2.866 1.00 . A A . 58 LYS HZ3 1 1
3 3504 1 1 59 LYS N N 14.174 -1.010 -1.677 1.00 . A A . 58 LYS N 1 1
3 3505 1 1 59 LYS NZ N 15.258 -7.444 -3.163 1.00 . A A . 58 LYS NZ 1 1
3 3506 1 1 59 LYS O O 12.541 -4.013 -1.781 1.00 . A A . 58 LYS O 1 1
3 3507 1 1 60 ALA C C 10.449 -3.110 0.132 1.00 . A A . 59 ALA C 1 1
3 3508 1 1 60 ALA CA C 11.776 -3.415 0.819 1.00 . A A . 59 ALA CA 1 1
3 3509 1 1 60 ALA CB C 11.762 -2.896 2.246 1.00 . A A . 59 ALA CB 1 1
3 3510 1 1 60 ALA H H 13.462 -2.157 0.538 1.00 . A A . 59 ALA H 1 1
3 3511 1 1 60 ALA HA H 11.911 -4.486 0.845 1.00 . A A . 59 ALA HA 1 1
3 3512 1 1 60 ALA HB1 H 11.593 -1.829 2.240 1.00 . A A . 59 ALA HB1 1 1
3 3513 1 1 60 ALA HB2 H 10.970 -3.387 2.791 1.00 . A A . 59 ALA HB2 1 1
3 3514 1 1 60 ALA HB3 H 12.710 -3.107 2.718 1.00 . A A . 59 ALA HB3 1 1
3 3515 1 1 60 ALA N N 12.886 -2.830 0.091 1.00 . A A . 59 ALA N 1 1
3 3516 1 1 60 ALA O O 9.539 -3.919 0.145 1.00 . A A . 59 ALA O 1 1
3 3517 1 1 61 MET C C 8.928 -2.310 -2.472 1.00 . A A . 60 MET C 1 1
3 3518 1 1 61 MET CA C 9.155 -1.522 -1.172 1.00 . A A . 60 MET CA 1 1
3 3519 1 1 61 MET CB C 9.196 0.007 -1.395 1.00 . A A . 60 MET CB 1 1
3 3520 1 1 61 MET CE C 9.347 1.370 -4.319 1.00 . A A . 60 MET CE 1 1
3 3521 1 1 61 MET CG C 7.949 0.638 -2.032 1.00 . A A . 60 MET CG 1 1
3 3522 1 1 61 MET H H 11.165 -1.379 -0.498 1.00 . A A . 60 MET H 1 1
3 3523 1 1 61 MET HA H 8.337 -1.751 -0.505 1.00 . A A . 60 MET HA 1 1
3 3524 1 1 61 MET HB2 H 9.350 0.481 -0.437 1.00 . A A . 60 MET HB2 1 1
3 3525 1 1 61 MET HB3 H 10.048 0.228 -2.019 1.00 . A A . 60 MET HB3 1 1
3 3526 1 1 61 MET HE1 H 10.226 0.881 -3.928 1.00 . A A . 60 MET HE1 1 1
3 3527 1 1 61 MET HE2 H 9.403 1.388 -5.398 1.00 . A A . 60 MET HE2 1 1
3 3528 1 1 61 MET HE3 H 9.300 2.384 -3.951 1.00 . A A . 60 MET HE3 1 1
3 3529 1 1 61 MET HG2 H 7.080 0.146 -1.624 1.00 . A A . 60 MET HG2 1 1
3 3530 1 1 61 MET HG3 H 7.906 1.684 -1.774 1.00 . A A . 60 MET HG3 1 1
3 3531 1 1 61 MET N N 10.370 -1.953 -0.499 1.00 . A A . 60 MET N 1 1
3 3532 1 1 61 MET O O 7.833 -2.797 -2.717 1.00 . A A . 60 MET O 1 1
3 3533 1 1 61 MET SD S 7.873 0.484 -3.824 1.00 . A A . 60 MET SD 1 1
3 3534 1 1 62 ARG C C 9.508 -4.650 -4.316 1.00 . A A . 61 ARG C 1 1
3 3535 1 1 62 ARG CA C 9.908 -3.205 -4.549 1.00 . A A . 61 ARG CA 1 1
3 3536 1 1 62 ARG CB C 11.261 -3.154 -5.273 1.00 . A A . 61 ARG CB 1 1
3 3537 1 1 62 ARG CD C 10.981 -1.198 -6.875 1.00 . A A . 61 ARG CD 1 1
3 3538 1 1 62 ARG CG C 11.713 -1.755 -5.654 1.00 . A A . 61 ARG CG 1 1
3 3539 1 1 62 ARG CZ C 12.331 0.989 -6.957 1.00 . A A . 61 ARG CZ 1 1
3 3540 1 1 62 ARG H H 10.847 -2.109 -2.967 1.00 . A A . 61 ARG H 1 1
3 3541 1 1 62 ARG HA H 9.157 -2.736 -5.167 1.00 . A A . 61 ARG HA 1 1
3 3542 1 1 62 ARG HB2 H 12.012 -3.587 -4.628 1.00 . A A . 61 ARG HB2 1 1
3 3543 1 1 62 ARG HB3 H 11.195 -3.747 -6.174 1.00 . A A . 61 ARG HB3 1 1
3 3544 1 1 62 ARG HD2 H 11.339 -1.709 -7.755 1.00 . A A . 61 ARG HD2 1 1
3 3545 1 1 62 ARG HD3 H 9.924 -1.390 -6.760 1.00 . A A . 61 ARG HD3 1 1
3 3546 1 1 62 ARG HE H 10.364 0.799 -7.256 1.00 . A A . 61 ARG HE 1 1
3 3547 1 1 62 ARG HG2 H 11.535 -1.095 -4.817 1.00 . A A . 61 ARG HG2 1 1
3 3548 1 1 62 ARG HG3 H 12.772 -1.787 -5.861 1.00 . A A . 61 ARG HG3 1 1
3 3549 1 1 62 ARG HH11 H 13.650 -0.580 -6.773 1.00 . A A . 61 ARG HH11 1 1
3 3550 1 1 62 ARG HH12 H 14.366 0.958 -6.646 1.00 . A A . 61 ARG HH12 1 1
3 3551 1 1 62 ARG HH21 H 11.353 2.725 -7.228 1.00 . A A . 61 ARG HH21 1 1
3 3552 1 1 62 ARG HH22 H 13.055 2.908 -6.976 1.00 . A A . 61 ARG HH22 1 1
3 3553 1 1 62 ARG N N 9.983 -2.478 -3.265 1.00 . A A . 61 ARG N 1 1
3 3554 1 1 62 ARG NE N 11.182 0.267 -7.061 1.00 . A A . 61 ARG NE 1 1
3 3555 1 1 62 ARG NH1 N 13.522 0.408 -6.803 1.00 . A A . 61 ARG NH1 1 1
3 3556 1 1 62 ARG NH2 N 12.257 2.304 -7.064 1.00 . A A . 61 ARG NH2 1 1
3 3557 1 1 62 ARG O O 8.613 -5.178 -4.982 1.00 . A A . 61 ARG O 1 1
3 3558 1 1 63 ASP C C 8.501 -6.794 -2.360 1.00 . A A . 62 ASP C 1 1
3 3559 1 1 63 ASP CA C 9.881 -6.650 -2.973 1.00 . A A . 62 ASP CA 1 1
3 3560 1 1 63 ASP CB C 10.961 -7.176 -2.011 1.00 . A A . 62 ASP CB 1 1
3 3561 1 1 63 ASP CG C 12.303 -7.430 -2.687 1.00 . A A . 62 ASP CG 1 1
3 3562 1 1 63 ASP H H 10.857 -4.790 -2.855 1.00 . A A . 62 ASP H 1 1
3 3563 1 1 63 ASP HA H 9.911 -7.237 -3.879 1.00 . A A . 62 ASP HA 1 1
3 3564 1 1 63 ASP HB2 H 11.118 -6.432 -1.243 1.00 . A A . 62 ASP HB2 1 1
3 3565 1 1 63 ASP HB3 H 10.625 -8.088 -1.543 1.00 . A A . 62 ASP HB3 1 1
3 3566 1 1 63 ASP N N 10.147 -5.262 -3.346 1.00 . A A . 62 ASP N 1 1
3 3567 1 1 63 ASP O O 7.873 -7.848 -2.450 1.00 . A A . 62 ASP O 1 1
3 3568 1 1 63 ASP OD1 O 12.822 -6.537 -3.412 1.00 . A A . 62 ASP OD1 1 1
3 3569 1 1 63 ASP OD2 O 12.899 -8.520 -2.504 1.00 . A A . 62 ASP OD2 1 1
3 3570 1 1 64 ALA C C 5.625 -5.650 -2.228 1.00 . A A . 63 ALA C 1 1
3 3571 1 1 64 ALA CA C 6.691 -5.733 -1.170 1.00 . A A . 63 ALA CA 1 1
3 3572 1 1 64 ALA CB C 6.527 -4.598 -0.186 1.00 . A A . 63 ALA CB 1 1
3 3573 1 1 64 ALA H H 8.528 -4.887 -1.771 1.00 . A A . 63 ALA H 1 1
3 3574 1 1 64 ALA HA H 6.583 -6.667 -0.639 1.00 . A A . 63 ALA HA 1 1
3 3575 1 1 64 ALA HB1 H 6.572 -3.652 -0.706 1.00 . A A . 63 ALA HB1 1 1
3 3576 1 1 64 ALA HB2 H 5.571 -4.696 0.304 1.00 . A A . 63 ALA HB2 1 1
3 3577 1 1 64 ALA HB3 H 7.313 -4.642 0.554 1.00 . A A . 63 ALA HB3 1 1
3 3578 1 1 64 ALA N N 8.002 -5.717 -1.779 1.00 . A A . 63 ALA N 1 1
3 3579 1 1 64 ALA O O 4.526 -6.170 -2.051 1.00 . A A . 63 ALA O 1 1
3 3580 1 1 65 ILE C C 4.688 -6.207 -5.015 1.00 . A A . 64 ILE C 1 1
3 3581 1 1 65 ILE CA C 5.034 -4.857 -4.439 1.00 . A A . 64 ILE CA 1 1
3 3582 1 1 65 ILE CB C 5.617 -3.939 -5.551 1.00 . A A . 64 ILE CB 1 1
3 3583 1 1 65 ILE CD1 C 6.439 -1.571 -5.996 1.00 . A A . 64 ILE CD1 1 1
3 3584 1 1 65 ILE CG1 C 5.768 -2.511 -5.029 1.00 . A A . 64 ILE CG1 1 1
3 3585 1 1 65 ILE CG2 C 4.757 -3.967 -6.817 1.00 . A A . 64 ILE CG2 1 1
3 3586 1 1 65 ILE H H 6.862 -4.623 -3.408 1.00 . A A . 64 ILE H 1 1
3 3587 1 1 65 ILE HA H 4.135 -4.402 -4.054 1.00 . A A . 64 ILE HA 1 1
3 3588 1 1 65 ILE HB H 6.597 -4.315 -5.809 1.00 . A A . 64 ILE HB 1 1
3 3589 1 1 65 ILE HD11 H 5.872 -1.517 -6.914 1.00 . A A . 64 ILE HD11 1 1
3 3590 1 1 65 ILE HD12 H 6.498 -0.592 -5.542 1.00 . A A . 64 ILE HD12 1 1
3 3591 1 1 65 ILE HD13 H 7.438 -1.935 -6.188 1.00 . A A . 64 ILE HD13 1 1
3 3592 1 1 65 ILE HG12 H 4.792 -2.106 -4.808 1.00 . A A . 64 ILE HG12 1 1
3 3593 1 1 65 ILE HG13 H 6.355 -2.530 -4.122 1.00 . A A . 64 ILE HG13 1 1
3 3594 1 1 65 ILE HG21 H 3.760 -3.625 -6.583 1.00 . A A . 64 ILE HG21 1 1
3 3595 1 1 65 ILE HG22 H 5.193 -3.319 -7.564 1.00 . A A . 64 ILE HG22 1 1
3 3596 1 1 65 ILE HG23 H 4.710 -4.976 -7.198 1.00 . A A . 64 ILE HG23 1 1
3 3597 1 1 65 ILE N N 5.961 -5.008 -3.342 1.00 . A A . 64 ILE N 1 1
3 3598 1 1 65 ILE O O 3.566 -6.637 -4.902 1.00 . A A . 64 ILE O 1 1
3 3599 1 1 66 GLU C C 5.181 -9.300 -5.071 1.00 . A A . 65 GLU C 1 1
3 3600 1 1 66 GLU CA C 5.455 -8.210 -6.097 1.00 . A A . 65 GLU CA 1 1
3 3601 1 1 66 GLU CB C 6.609 -8.549 -7.018 1.00 . A A . 65 GLU CB 1 1
3 3602 1 1 66 GLU CD C 5.465 -7.633 -9.101 1.00 . A A . 65 GLU CD 1 1
3 3603 1 1 66 GLU CG C 6.714 -7.606 -8.215 1.00 . A A . 65 GLU CG 1 1
3 3604 1 1 66 GLU H H 6.610 -6.612 -5.431 1.00 . A A . 65 GLU H 1 1
3 3605 1 1 66 GLU HA H 4.564 -8.098 -6.695 1.00 . A A . 65 GLU HA 1 1
3 3606 1 1 66 GLU HB2 H 7.528 -8.498 -6.453 1.00 . A A . 65 GLU HB2 1 1
3 3607 1 1 66 GLU HB3 H 6.471 -9.553 -7.379 1.00 . A A . 65 GLU HB3 1 1
3 3608 1 1 66 GLU HG2 H 6.852 -6.598 -7.850 1.00 . A A . 65 GLU HG2 1 1
3 3609 1 1 66 GLU HG3 H 7.567 -7.891 -8.812 1.00 . A A . 65 GLU HG3 1 1
3 3610 1 1 66 GLU N N 5.684 -6.930 -5.469 1.00 . A A . 65 GLU N 1 1
3 3611 1 1 66 GLU O O 4.683 -10.367 -5.393 1.00 . A A . 65 GLU O 1 1
3 3612 1 1 66 GLU OE1 O 4.482 -6.916 -8.788 1.00 . A A . 65 GLU OE1 1 1
3 3613 1 1 66 GLU OE2 O 5.467 -8.365 -10.102 1.00 . A A . 65 GLU OE2 1 1
3 3614 1 1 67 GLY C C 3.763 -9.879 -2.348 1.00 . A A . 66 GLY C 1 1
3 3615 1 1 67 GLY CA C 5.226 -9.934 -2.759 1.00 . A A . 66 GLY CA 1 1
3 3616 1 1 67 GLY H H 5.991 -8.179 -3.637 1.00 . A A . 66 GLY H 1 1
3 3617 1 1 67 GLY HA2 H 5.465 -10.936 -3.084 1.00 . A A . 66 GLY HA2 1 1
3 3618 1 1 67 GLY HA3 H 5.837 -9.683 -1.904 1.00 . A A . 66 GLY HA3 1 1
3 3619 1 1 67 GLY N N 5.517 -9.015 -3.827 1.00 . A A . 66 GLY N 1 1
3 3620 1 1 67 GLY O O 3.291 -10.742 -1.631 1.00 . A A . 66 GLY O 1 1
3 3621 1 1 68 MET C C 0.780 -8.620 -3.735 1.00 . A A . 67 MET C 1 1
3 3622 1 1 68 MET CA C 1.639 -8.684 -2.474 1.00 . A A . 67 MET CA 1 1
3 3623 1 1 68 MET CB C 1.412 -7.416 -1.651 1.00 . A A . 67 MET CB 1 1
3 3624 1 1 68 MET CE C 1.147 -8.336 2.397 1.00 . A A . 67 MET CE 1 1
3 3625 1 1 68 MET CG C 1.748 -7.522 -0.176 1.00 . A A . 67 MET CG 1 1
3 3626 1 1 68 MET H H 3.523 -8.159 -3.315 1.00 . A A . 67 MET H 1 1
3 3627 1 1 68 MET HA H 1.329 -9.532 -1.882 1.00 . A A . 67 MET HA 1 1
3 3628 1 1 68 MET HB2 H 2.026 -6.631 -2.068 1.00 . A A . 67 MET HB2 1 1
3 3629 1 1 68 MET HB3 H 0.375 -7.129 -1.744 1.00 . A A . 67 MET HB3 1 1
3 3630 1 1 68 MET HE1 H 1.098 -7.290 2.666 1.00 . A A . 67 MET HE1 1 1
3 3631 1 1 68 MET HE2 H 0.529 -8.911 3.069 1.00 . A A . 67 MET HE2 1 1
3 3632 1 1 68 MET HE3 H 2.168 -8.678 2.463 1.00 . A A . 67 MET HE3 1 1
3 3633 1 1 68 MET HG2 H 2.732 -7.957 -0.073 1.00 . A A . 67 MET HG2 1 1
3 3634 1 1 68 MET HG3 H 1.747 -6.532 0.256 1.00 . A A . 67 MET HG3 1 1
3 3635 1 1 68 MET N N 3.061 -8.839 -2.780 1.00 . A A . 67 MET N 1 1
3 3636 1 1 68 MET O O -0.390 -8.984 -3.714 1.00 . A A . 67 MET O 1 1
3 3637 1 1 68 MET SD S 0.568 -8.546 0.721 1.00 . A A . 67 MET SD 1 1
3 3638 1 1 69 ASN C C 0.160 -9.304 -6.642 1.00 . A A . 68 ASN C 1 1
3 3639 1 1 69 ASN CA C 0.669 -7.988 -6.082 1.00 . A A . 68 ASN CA 1 1
3 3640 1 1 69 ASN CB C 1.612 -7.306 -7.087 1.00 . A A . 68 ASN CB 1 1
3 3641 1 1 69 ASN CG C 0.983 -6.986 -8.424 1.00 . A A . 68 ASN CG 1 1
3 3642 1 1 69 ASN H H 2.322 -7.951 -4.796 1.00 . A A . 68 ASN H 1 1
3 3643 1 1 69 ASN HA H -0.171 -7.333 -5.906 1.00 . A A . 68 ASN HA 1 1
3 3644 1 1 69 ASN HB2 H 1.970 -6.381 -6.662 1.00 . A A . 68 ASN HB2 1 1
3 3645 1 1 69 ASN HB3 H 2.457 -7.957 -7.256 1.00 . A A . 68 ASN HB3 1 1
3 3646 1 1 69 ASN HD21 H 2.769 -7.083 -9.263 1.00 . A A . 68 ASN HD21 1 1
3 3647 1 1 69 ASN HD22 H 1.464 -6.736 -10.338 1.00 . A A . 68 ASN HD22 1 1
3 3648 1 1 69 ASN N N 1.367 -8.182 -4.814 1.00 . A A . 68 ASN N 1 1
3 3649 1 1 69 ASN ND2 N 1.802 -6.926 -9.443 1.00 . A A . 68 ASN ND2 1 1
3 3650 1 1 69 ASN O O 0.928 -10.216 -6.916 1.00 . A A . 68 ASN O 1 1
3 3651 1 1 69 ASN OD1 O -0.231 -6.739 -8.522 1.00 . A A . 68 ASN OD1 1 1
3 3652 1 1 70 GLY C C -2.310 -11.536 -6.321 1.00 . A A . 69 GLY C 1 1
3 3653 1 1 70 GLY CA C -1.733 -10.577 -7.335 1.00 . A A . 69 GLY CA 1 1
3 3654 1 1 70 GLY H H -1.726 -8.692 -6.417 1.00 . A A . 69 GLY H 1 1
3 3655 1 1 70 GLY HA2 H -2.523 -10.267 -8.003 1.00 . A A . 69 GLY HA2 1 1
3 3656 1 1 70 GLY HA3 H -0.978 -11.093 -7.909 1.00 . A A . 69 GLY HA3 1 1
3 3657 1 1 70 GLY N N -1.144 -9.413 -6.749 1.00 . A A . 69 GLY N 1 1
3 3658 1 1 70 GLY O O -3.191 -12.332 -6.659 1.00 . A A . 69 GLY O 1 1
3 3659 1 1 71 GLN C C -3.588 -11.919 -3.395 1.00 . A A . 70 GLN C 1 1
3 3660 1 1 71 GLN CA C -2.333 -12.417 -4.090 1.00 . A A . 70 GLN CA 1 1
3 3661 1 1 71 GLN CB C -1.267 -12.797 -3.049 1.00 . A A . 70 GLN CB 1 1
3 3662 1 1 71 GLN CD C -0.031 -12.300 -0.933 1.00 . A A . 70 GLN CD 1 1
3 3663 1 1 71 GLN CG C -0.923 -11.735 -2.021 1.00 . A A . 70 GLN CG 1 1
3 3664 1 1 71 GLN H H -1.223 -10.758 -4.830 1.00 . A A . 70 GLN H 1 1
3 3665 1 1 71 GLN HA H -2.606 -13.305 -4.640 1.00 . A A . 70 GLN HA 1 1
3 3666 1 1 71 GLN HB2 H -1.637 -13.637 -2.485 1.00 . A A . 70 GLN HB2 1 1
3 3667 1 1 71 GLN HB3 H -0.359 -13.084 -3.559 1.00 . A A . 70 GLN HB3 1 1
3 3668 1 1 71 GLN HE21 H 0.712 -10.520 -0.547 1.00 . A A . 70 GLN HE21 1 1
3 3669 1 1 71 GLN HE22 H 1.331 -11.834 0.377 1.00 . A A . 70 GLN HE22 1 1
3 3670 1 1 71 GLN HG2 H -0.411 -10.920 -2.512 1.00 . A A . 70 GLN HG2 1 1
3 3671 1 1 71 GLN HG3 H -1.835 -11.373 -1.569 1.00 . A A . 70 GLN HG3 1 1
3 3672 1 1 71 GLN N N -1.858 -11.465 -5.078 1.00 . A A . 70 GLN N 1 1
3 3673 1 1 71 GLN NE2 N 0.737 -11.470 -0.308 1.00 . A A . 70 GLN NE2 1 1
3 3674 1 1 71 GLN O O -4.040 -10.784 -3.629 1.00 . A A . 70 GLN O 1 1
3 3675 1 1 71 GLN OE1 O -0.079 -13.487 -0.629 1.00 . A A . 70 GLN OE1 1 1
3 3676 1 1 72 ASP C C -4.953 -11.843 -0.483 1.00 . A A . 71 ASP C 1 1
3 3677 1 1 72 ASP CA C -5.331 -12.440 -1.806 1.00 . A A . 71 ASP CA 1 1
3 3678 1 1 72 ASP CB C -6.192 -13.688 -1.552 1.00 . A A . 71 ASP CB 1 1
3 3679 1 1 72 ASP CG C -7.505 -13.362 -0.831 1.00 . A A . 71 ASP CG 1 1
3 3680 1 1 72 ASP H H -3.708 -13.621 -2.371 1.00 . A A . 71 ASP H 1 1
3 3681 1 1 72 ASP HA H -5.911 -11.726 -2.371 1.00 . A A . 71 ASP HA 1 1
3 3682 1 1 72 ASP HB2 H -6.429 -14.154 -2.497 1.00 . A A . 71 ASP HB2 1 1
3 3683 1 1 72 ASP HB3 H -5.633 -14.384 -0.944 1.00 . A A . 71 ASP HB3 1 1
3 3684 1 1 72 ASP N N -4.136 -12.761 -2.547 1.00 . A A . 71 ASP N 1 1
3 3685 1 1 72 ASP O O -4.026 -12.314 0.186 1.00 . A A . 71 ASP O 1 1
3 3686 1 1 72 ASP OD1 O -7.503 -13.159 0.418 1.00 . A A . 71 ASP OD1 1 1
3 3687 1 1 72 ASP OD2 O -8.535 -13.281 -1.506 1.00 . A A . 71 ASP OD2 1 1
3 3688 1 1 73 LEU C C -6.851 -9.871 1.622 1.00 . A A . 72 LEU C 1 1
3 3689 1 1 73 LEU CA C -5.474 -10.197 1.121 1.00 . A A . 72 LEU CA 1 1
3 3690 1 1 73 LEU CB C -4.609 -8.928 1.042 1.00 . A A . 72 LEU CB 1 1
3 3691 1 1 73 LEU CD1 C -3.720 -9.042 3.404 1.00 . A A . 72 LEU CD1 1 1
3 3692 1 1 73 LEU CD2 C -3.604 -6.890 2.131 1.00 . A A . 72 LEU CD2 1 1
3 3693 1 1 73 LEU CG C -4.404 -8.164 2.363 1.00 . A A . 72 LEU CG 1 1
3 3694 1 1 73 LEU H H -6.267 -10.424 -0.774 1.00 . A A . 72 LEU H 1 1
3 3695 1 1 73 LEU HA H -5.009 -10.909 1.786 1.00 . A A . 72 LEU HA 1 1
3 3696 1 1 73 LEU HB2 H -3.637 -9.210 0.665 1.00 . A A . 72 LEU HB2 1 1
3 3697 1 1 73 LEU HB3 H -5.065 -8.254 0.332 1.00 . A A . 72 LEU HB3 1 1
3 3698 1 1 73 LEU HD11 H -2.768 -9.380 3.023 1.00 . A A . 72 LEU HD11 1 1
3 3699 1 1 73 LEU HD12 H -3.565 -8.472 4.307 1.00 . A A . 72 LEU HD12 1 1
3 3700 1 1 73 LEU HD13 H -4.349 -9.893 3.623 1.00 . A A . 72 LEU HD13 1 1
3 3701 1 1 73 LEU HD21 H -4.134 -6.253 1.438 1.00 . A A . 72 LEU HD21 1 1
3 3702 1 1 73 LEU HD22 H -3.476 -6.371 3.070 1.00 . A A . 72 LEU HD22 1 1
3 3703 1 1 73 LEU HD23 H -2.637 -7.140 1.723 1.00 . A A . 72 LEU HD23 1 1
3 3704 1 1 73 LEU HG H -5.372 -7.890 2.757 1.00 . A A . 72 LEU HG 1 1
3 3705 1 1 73 LEU N N -5.616 -10.805 -0.140 1.00 . A A . 72 LEU N 1 1
3 3706 1 1 73 LEU O O -7.533 -9.037 1.034 1.00 . A A . 72 LEU O 1 1
3 3707 1 1 74 ASP C C -9.789 -10.672 2.430 1.00 . A A . 73 ASP C 1 1
3 3708 1 1 74 ASP CA C -8.559 -10.364 3.346 1.00 . A A . 73 ASP CA 1 1
3 3709 1 1 74 ASP CB C -8.541 -8.909 3.932 1.00 . A A . 73 ASP CB 1 1
3 3710 1 1 74 ASP CG C -9.793 -8.456 4.681 1.00 . A A . 73 ASP CG 1 1
3 3711 1 1 74 ASP H H -6.732 -11.373 2.909 1.00 . A A . 73 ASP H 1 1
3 3712 1 1 74 ASP HA H -8.579 -11.068 4.165 1.00 . A A . 73 ASP HA 1 1
3 3713 1 1 74 ASP HB2 H -7.716 -8.833 4.625 1.00 . A A . 73 ASP HB2 1 1
3 3714 1 1 74 ASP HB3 H -8.357 -8.223 3.119 1.00 . A A . 73 ASP HB3 1 1
3 3715 1 1 74 ASP N N -7.280 -10.607 2.645 1.00 . A A . 73 ASP N 1 1
3 3716 1 1 74 ASP O O -10.889 -10.145 2.602 1.00 . A A . 73 ASP O 1 1
3 3717 1 1 74 ASP OD1 O -10.156 -9.085 5.681 1.00 . A A . 73 ASP OD1 1 1
3 3718 1 1 74 ASP OD2 O -10.395 -7.411 4.268 1.00 . A A . 73 ASP OD2 1 1
3 3719 1 1 75 GLY C C -10.784 -11.268 -0.664 1.00 . A A . 74 GLY C 1 1
3 3720 1 1 75 GLY CA C -10.701 -12.022 0.640 1.00 . A A . 74 GLY CA 1 1
3 3721 1 1 75 GLY H H -8.716 -12.002 1.314 1.00 . A A . 74 GLY H 1 1
3 3722 1 1 75 GLY HA2 H -10.580 -13.072 0.424 1.00 . A A . 74 GLY HA2 1 1
3 3723 1 1 75 GLY HA3 H -11.624 -11.883 1.183 1.00 . A A . 74 GLY HA3 1 1
3 3724 1 1 75 GLY N N -9.598 -11.589 1.480 1.00 . A A . 74 GLY N 1 1
3 3725 1 1 75 GLY O O -11.825 -11.295 -1.353 1.00 . A A . 74 GLY O 1 1
3 3726 1 1 76 ARG C C -8.261 -9.907 -2.760 1.00 . A A . 75 ARG C 1 1
3 3727 1 1 76 ARG CA C -9.663 -9.814 -2.204 1.00 . A A . 75 ARG CA 1 1
3 3728 1 1 76 ARG CB C -10.028 -8.369 -1.966 1.00 . A A . 75 ARG CB 1 1
3 3729 1 1 76 ARG CD C -10.987 -7.781 -4.226 1.00 . A A . 75 ARG CD 1 1
3 3730 1 1 76 ARG CG C -9.967 -7.451 -3.169 1.00 . A A . 75 ARG CG 1 1
3 3731 1 1 76 ARG CZ C -10.653 -6.500 -6.383 1.00 . A A . 75 ARG CZ 1 1
3 3732 1 1 76 ARG H H -8.994 -10.520 -0.345 1.00 . A A . 75 ARG H 1 1
3 3733 1 1 76 ARG HA H -10.362 -10.240 -2.907 1.00 . A A . 75 ARG HA 1 1
3 3734 1 1 76 ARG HB2 H -11.030 -8.324 -1.568 1.00 . A A . 75 ARG HB2 1 1
3 3735 1 1 76 ARG HB3 H -9.346 -7.983 -1.225 1.00 . A A . 75 ARG HB3 1 1
3 3736 1 1 76 ARG HD2 H -10.652 -8.646 -4.779 1.00 . A A . 75 ARG HD2 1 1
3 3737 1 1 76 ARG HD3 H -11.924 -7.995 -3.733 1.00 . A A . 75 ARG HD3 1 1
3 3738 1 1 76 ARG HE H -11.742 -5.937 -4.745 1.00 . A A . 75 ARG HE 1 1
3 3739 1 1 76 ARG HG2 H -10.118 -6.434 -2.853 1.00 . A A . 75 ARG HG2 1 1
3 3740 1 1 76 ARG HG3 H -8.981 -7.533 -3.602 1.00 . A A . 75 ARG HG3 1 1
3 3741 1 1 76 ARG HH11 H -9.551 -8.243 -6.376 1.00 . A A . 75 ARG HH11 1 1
3 3742 1 1 76 ARG HH12 H -9.401 -7.352 -7.780 1.00 . A A . 75 ARG HH12 1 1
3 3743 1 1 76 ARG HH21 H -11.539 -4.685 -6.763 1.00 . A A . 75 ARG HH21 1 1
3 3744 1 1 76 ARG HH22 H -10.571 -5.278 -8.033 1.00 . A A . 75 ARG HH22 1 1
3 3745 1 1 76 ARG N N -9.749 -10.540 -0.972 1.00 . A A . 75 ARG N 1 1
3 3746 1 1 76 ARG NE N -11.172 -6.632 -5.143 1.00 . A A . 75 ARG NE 1 1
3 3747 1 1 76 ARG NH1 N -9.830 -7.417 -6.880 1.00 . A A . 75 ARG NH1 1 1
3 3748 1 1 76 ARG NH2 N -10.943 -5.411 -7.112 1.00 . A A . 75 ARG NH2 1 1
3 3749 1 1 76 ARG O O -7.293 -9.844 -2.020 1.00 . A A . 75 ARG O 1 1
3 3750 1 1 77 ASN C C -6.445 -8.616 -4.989 1.00 . A A . 76 ASN C 1 1
3 3751 1 1 77 ASN CA C -6.868 -10.035 -4.696 1.00 . A A . 76 ASN CA 1 1
3 3752 1 1 77 ASN CB C -6.835 -10.919 -5.951 1.00 . A A . 76 ASN CB 1 1
3 3753 1 1 77 ASN CG C -7.793 -10.518 -7.050 1.00 . A A . 76 ASN CG 1 1
3 3754 1 1 77 ASN H H -8.970 -10.074 -4.587 1.00 . A A . 76 ASN H 1 1
3 3755 1 1 77 ASN HA H -6.136 -10.398 -3.992 1.00 . A A . 76 ASN HA 1 1
3 3756 1 1 77 ASN HB2 H -5.838 -10.890 -6.363 1.00 . A A . 76 ASN HB2 1 1
3 3757 1 1 77 ASN HB3 H -7.054 -11.936 -5.659 1.00 . A A . 76 ASN HB3 1 1
3 3758 1 1 77 ASN HD21 H -6.454 -11.081 -8.315 1.00 . A A . 76 ASN HD21 1 1
3 3759 1 1 77 ASN HD22 H -7.925 -10.480 -9.019 1.00 . A A . 76 ASN HD22 1 1
3 3760 1 1 77 ASN N N -8.156 -10.023 -4.049 1.00 . A A . 76 ASN N 1 1
3 3761 1 1 77 ASN ND2 N -7.357 -10.705 -8.256 1.00 . A A . 76 ASN ND2 1 1
3 3762 1 1 77 ASN O O -7.130 -7.871 -5.703 1.00 . A A . 76 ASN O 1 1
3 3763 1 1 77 ASN OD1 O -8.907 -10.020 -6.812 1.00 . A A . 76 ASN OD1 1 1
3 3764 1 1 78 ILE C C -3.842 -6.666 -5.577 1.00 . A A . 77 ILE C 1 1
3 3765 1 1 78 ILE CA C -4.844 -6.895 -4.445 1.00 . A A . 77 ILE CA 1 1
3 3766 1 1 78 ILE CB C -4.172 -6.546 -3.093 1.00 . A A . 77 ILE CB 1 1
3 3767 1 1 78 ILE CD1 C -2.327 -7.341 -1.500 1.00 . A A . 77 ILE CD1 1 1
3 3768 1 1 78 ILE CG1 C -3.169 -7.647 -2.710 1.00 . A A . 77 ILE CG1 1 1
3 3769 1 1 78 ILE CG2 C -5.227 -6.374 -2.005 1.00 . A A . 77 ILE CG2 1 1
3 3770 1 1 78 ILE H H -4.829 -8.941 -3.943 1.00 . A A . 77 ILE H 1 1
3 3771 1 1 78 ILE HA H -5.680 -6.222 -4.571 1.00 . A A . 77 ILE HA 1 1
3 3772 1 1 78 ILE HB H -3.640 -5.613 -3.206 1.00 . A A . 77 ILE HB 1 1
3 3773 1 1 78 ILE HD11 H -2.973 -7.183 -0.649 1.00 . A A . 77 ILE HD11 1 1
3 3774 1 1 78 ILE HD12 H -1.673 -8.181 -1.314 1.00 . A A . 77 ILE HD12 1 1
3 3775 1 1 78 ILE HD13 H -1.741 -6.455 -1.688 1.00 . A A . 77 ILE HD13 1 1
3 3776 1 1 78 ILE HG12 H -3.726 -8.543 -2.477 1.00 . A A . 77 ILE HG12 1 1
3 3777 1 1 78 ILE HG13 H -2.523 -7.859 -3.547 1.00 . A A . 77 ILE HG13 1 1
3 3778 1 1 78 ILE HG21 H -5.779 -7.295 -1.893 1.00 . A A . 77 ILE HG21 1 1
3 3779 1 1 78 ILE HG22 H -4.746 -6.127 -1.070 1.00 . A A . 77 ILE HG22 1 1
3 3780 1 1 78 ILE HG23 H -5.905 -5.581 -2.284 1.00 . A A . 77 ILE HG23 1 1
3 3781 1 1 78 ILE N N -5.348 -8.250 -4.412 1.00 . A A . 77 ILE N 1 1
3 3782 1 1 78 ILE O O -3.143 -7.587 -6.014 1.00 . A A . 77 ILE O 1 1
3 3783 1 1 79 THR C C -1.928 -4.000 -6.424 1.00 . A A . 78 THR C 1 1
3 3784 1 1 79 THR CA C -2.859 -5.024 -7.059 1.00 . A A . 78 THR CA 1 1
3 3785 1 1 79 THR CB C -3.609 -4.377 -8.245 1.00 . A A . 78 THR CB 1 1
3 3786 1 1 79 THR CG2 C -2.643 -3.978 -9.373 1.00 . A A . 78 THR CG2 1 1
3 3787 1 1 79 THR H H -4.422 -4.767 -5.710 1.00 . A A . 78 THR H 1 1
3 3788 1 1 79 THR HA H -2.296 -5.879 -7.405 1.00 . A A . 78 THR HA 1 1
3 3789 1 1 79 THR HB H -4.125 -3.500 -7.883 1.00 . A A . 78 THR HB 1 1
3 3790 1 1 79 THR HG1 H -4.544 -6.071 -8.151 1.00 . A A . 78 THR HG1 1 1
3 3791 1 1 79 THR HG21 H -2.116 -4.850 -9.730 1.00 . A A . 78 THR HG21 1 1
3 3792 1 1 79 THR HG22 H -3.199 -3.537 -10.189 1.00 . A A . 78 THR HG22 1 1
3 3793 1 1 79 THR HG23 H -1.928 -3.251 -9.012 1.00 . A A . 78 THR HG23 1 1
3 3794 1 1 79 THR N N -3.798 -5.449 -6.052 1.00 . A A . 78 THR N 1 1
3 3795 1 1 79 THR O O -2.393 -3.021 -5.832 1.00 . A A . 78 THR O 1 1
3 3796 1 1 79 THR OG1 O -4.580 -5.314 -8.744 1.00 . A A . 78 THR OG1 1 1
3 3797 1 1 80 VAL C C 1.288 -2.877 -6.957 1.00 . A A . 79 VAL C 1 1
3 3798 1 1 80 VAL CA C 0.312 -3.332 -5.893 1.00 . A A . 79 VAL CA 1 1
3 3799 1 1 80 VAL CB C 1.089 -4.013 -4.716 1.00 . A A . 79 VAL CB 1 1
3 3800 1 1 80 VAL CG1 C 1.982 -3.014 -3.990 1.00 . A A . 79 VAL CG1 1 1
3 3801 1 1 80 VAL CG2 C 0.135 -4.672 -3.733 1.00 . A A . 79 VAL CG2 1 1
3 3802 1 1 80 VAL H H -0.307 -4.995 -7.019 1.00 . A A . 79 VAL H 1 1
3 3803 1 1 80 VAL HA H -0.225 -2.475 -5.517 1.00 . A A . 79 VAL HA 1 1
3 3804 1 1 80 VAL HB H 1.726 -4.777 -5.137 1.00 . A A . 79 VAL HB 1 1
3 3805 1 1 80 VAL HG11 H 1.380 -2.190 -3.637 1.00 . A A . 79 VAL HG11 1 1
3 3806 1 1 80 VAL HG12 H 2.459 -3.491 -3.147 1.00 . A A . 79 VAL HG12 1 1
3 3807 1 1 80 VAL HG13 H 2.727 -2.639 -4.675 1.00 . A A . 79 VAL HG13 1 1
3 3808 1 1 80 VAL HG21 H -0.461 -5.414 -4.245 1.00 . A A . 79 VAL HG21 1 1
3 3809 1 1 80 VAL HG22 H 0.700 -5.142 -2.942 1.00 . A A . 79 VAL HG22 1 1
3 3810 1 1 80 VAL HG23 H -0.511 -3.918 -3.310 1.00 . A A . 79 VAL HG23 1 1
3 3811 1 1 80 VAL N N -0.646 -4.231 -6.501 1.00 . A A . 79 VAL N 1 1
3 3812 1 1 80 VAL O O 1.651 -3.651 -7.827 1.00 . A A . 79 VAL O 1 1
3 3813 1 1 81 ASN C C 3.267 0.158 -7.213 1.00 . A A . 80 ASN C 1 1
3 3814 1 1 81 ASN CA C 2.603 -1.053 -7.855 1.00 . A A . 80 ASN CA 1 1
3 3815 1 1 81 ASN CB C 1.929 -0.704 -9.216 1.00 . A A . 80 ASN CB 1 1
3 3816 1 1 81 ASN CG C 0.789 0.311 -9.130 1.00 . A A . 80 ASN CG 1 1
3 3817 1 1 81 ASN H H 1.263 -1.032 -6.237 1.00 . A A . 80 ASN H 1 1
3 3818 1 1 81 ASN HA H 3.370 -1.799 -8.016 1.00 . A A . 80 ASN HA 1 1
3 3819 1 1 81 ASN HB2 H 2.677 -0.298 -9.880 1.00 . A A . 80 ASN HB2 1 1
3 3820 1 1 81 ASN HB3 H 1.542 -1.616 -9.648 1.00 . A A . 80 ASN HB3 1 1
3 3821 1 1 81 ASN HD21 H 1.043 0.787 -11.019 1.00 . A A . 80 ASN HD21 1 1
3 3822 1 1 81 ASN HD22 H -0.208 1.634 -10.167 1.00 . A A . 80 ASN HD22 1 1
3 3823 1 1 81 ASN N N 1.653 -1.627 -6.919 1.00 . A A . 80 ASN N 1 1
3 3824 1 1 81 ASN ND2 N 0.517 0.976 -10.218 1.00 . A A . 80 ASN ND2 1 1
3 3825 1 1 81 ASN O O 2.880 0.560 -6.123 1.00 . A A . 80 ASN O 1 1
3 3826 1 1 81 ASN OD1 O 0.129 0.445 -8.129 1.00 . A A . 80 ASN OD1 1 1
3 3827 1 1 82 GLU C C 4.213 3.132 -7.490 1.00 . A A . 81 GLU C 1 1
3 3828 1 1 82 GLU CA C 4.983 1.838 -7.266 1.00 . A A . 81 GLU CA 1 1
3 3829 1 1 82 GLU CB C 6.409 1.950 -7.846 1.00 . A A . 81 GLU CB 1 1
3 3830 1 1 82 GLU CD C 8.659 3.140 -7.763 1.00 . A A . 81 GLU CD 1 1
3 3831 1 1 82 GLU CG C 7.266 3.025 -7.178 1.00 . A A . 81 GLU CG 1 1
3 3832 1 1 82 GLU H H 4.550 0.413 -8.731 1.00 . A A . 81 GLU H 1 1
3 3833 1 1 82 GLU HA H 5.054 1.660 -6.203 1.00 . A A . 81 GLU HA 1 1
3 3834 1 1 82 GLU HB2 H 6.907 1.000 -7.731 1.00 . A A . 81 GLU HB2 1 1
3 3835 1 1 82 GLU HB3 H 6.336 2.182 -8.899 1.00 . A A . 81 GLU HB3 1 1
3 3836 1 1 82 GLU HG2 H 6.771 3.978 -7.287 1.00 . A A . 81 GLU HG2 1 1
3 3837 1 1 82 GLU HG3 H 7.350 2.791 -6.126 1.00 . A A . 81 GLU HG3 1 1
3 3838 1 1 82 GLU N N 4.272 0.722 -7.847 1.00 . A A . 81 GLU N 1 1
3 3839 1 1 82 GLU O O 3.837 3.456 -8.617 1.00 . A A . 81 GLU O 1 1
3 3840 1 1 82 GLU OE1 O 9.495 2.259 -7.485 1.00 . A A . 81 GLU OE1 1 1
3 3841 1 1 82 GLU OE2 O 8.942 4.129 -8.466 1.00 . A A . 81 GLU OE2 1 1
3 3842 1 1 83 ALA C C 4.390 6.178 -6.610 1.00 . A A . 82 ALA C 1 1
3 3843 1 1 83 ALA CA C 3.305 5.135 -6.478 1.00 . A A . 82 ALA CA 1 1
3 3844 1 1 83 ALA CB C 2.477 5.387 -5.225 1.00 . A A . 82 ALA CB 1 1
3 3845 1 1 83 ALA H H 4.220 3.495 -5.532 1.00 . A A . 82 ALA H 1 1
3 3846 1 1 83 ALA HA H 2.667 5.159 -7.350 1.00 . A A . 82 ALA HA 1 1
3 3847 1 1 83 ALA HB1 H 3.136 5.370 -4.369 1.00 . A A . 82 ALA HB1 1 1
3 3848 1 1 83 ALA HB2 H 1.985 6.346 -5.287 1.00 . A A . 82 ALA HB2 1 1
3 3849 1 1 83 ALA HB3 H 1.738 4.609 -5.110 1.00 . A A . 82 ALA HB3 1 1
3 3850 1 1 83 ALA N N 3.951 3.839 -6.410 1.00 . A A . 82 ALA N 1 1
3 3851 1 1 83 ALA O O 4.165 7.270 -7.145 1.00 . A A . 82 ALA O 1 1
3 3852 1 1 84 GLN C C 6.806 7.722 -5.153 1.00 . A A . 83 GLN C 1 1
3 3853 1 1 84 GLN CA C 6.824 6.539 -6.147 1.00 . A A . 83 GLN CA 1 1
3 3854 1 1 84 GLN CB C 7.148 6.935 -7.596 1.00 . A A . 83 GLN CB 1 1
3 3855 1 1 84 GLN CD C 8.817 7.517 -9.345 1.00 . A A . 83 GLN CD 1 1
3 3856 1 1 84 GLN CG C 8.557 7.412 -7.864 1.00 . A A . 83 GLN CG 1 1
3 3857 1 1 84 GLN H H 5.583 4.912 -5.664 1.00 . A A . 83 GLN H 1 1
3 3858 1 1 84 GLN HA H 7.584 5.855 -5.795 1.00 . A A . 83 GLN HA 1 1
3 3859 1 1 84 GLN HB2 H 6.972 6.081 -8.232 1.00 . A A . 83 GLN HB2 1 1
3 3860 1 1 84 GLN HB3 H 6.465 7.718 -7.889 1.00 . A A . 83 GLN HB3 1 1
3 3861 1 1 84 GLN HE21 H 9.267 5.597 -9.379 1.00 . A A . 83 GLN HE21 1 1
3 3862 1 1 84 GLN HE22 H 9.400 6.421 -10.893 1.00 . A A . 83 GLN HE22 1 1
3 3863 1 1 84 GLN HG2 H 8.692 8.385 -7.414 1.00 . A A . 83 GLN HG2 1 1
3 3864 1 1 84 GLN HG3 H 9.258 6.711 -7.436 1.00 . A A . 83 GLN HG3 1 1
3 3865 1 1 84 GLN N N 5.573 5.787 -6.106 1.00 . A A . 83 GLN N 1 1
3 3866 1 1 84 GLN NE2 N 9.195 6.418 -9.938 1.00 . A A . 83 GLN NE2 1 1
3 3867 1 1 84 GLN O O 5.773 8.011 -4.549 1.00 . A A . 83 GLN O 1 1
3 3868 1 1 84 GLN OE1 O 8.607 8.572 -9.967 1.00 . A A . 83 GLN OE1 1 1
3 3869 1 1 85 SER C C 7.296 10.660 -4.383 1.00 . A A . 84 SER C 1 1
3 3870 1 1 85 SER CA C 8.136 9.430 -4.005 1.00 . A A . 84 SER CA 1 1
3 3871 1 1 85 SER CB C 9.608 9.790 -3.984 1.00 . A A . 84 SER CB 1 1
3 3872 1 1 85 SER H H 8.769 8.058 -5.420 1.00 . A A . 84 SER H 1 1
3 3873 1 1 85 SER HA H 7.857 9.084 -3.022 1.00 . A A . 84 SER HA 1 1
3 3874 1 1 85 SER HB2 H 9.866 10.308 -4.895 1.00 . A A . 84 SER HB2 1 1
3 3875 1 1 85 SER HB3 H 9.820 10.419 -3.132 1.00 . A A . 84 SER HB3 1 1
3 3876 1 1 85 SER HG H 10.197 8.181 -3.036 1.00 . A A . 84 SER HG 1 1
3 3877 1 1 85 SER N N 7.958 8.337 -4.944 1.00 . A A . 84 SER N 1 1
3 3878 1 1 85 SER O O 7.648 11.400 -5.322 1.00 . A A . 84 SER O 1 1
3 3879 1 1 85 SER OG O 10.389 8.607 -3.885 1.00 . A A . 84 SER OG 1 1
3 3880 1 1 86 ARG C C 3.965 11.675 -2.944 1.00 . A A . 85 ARG C 1 1
3 3881 1 1 86 ARG CA C 5.201 11.912 -3.828 1.00 . A A . 85 ARG CA 1 1
3 3882 1 1 86 ARG CB C 4.805 12.131 -5.303 1.00 . A A . 85 ARG CB 1 1
3 3883 1 1 86 ARG CD C 4.396 11.143 -7.556 1.00 . A A . 85 ARG CD 1 1
3 3884 1 1 86 ARG CG C 4.453 10.866 -6.073 1.00 . A A . 85 ARG CG 1 1
3 3885 1 1 86 ARG CZ C 5.341 9.504 -9.176 1.00 . A A . 85 ARG CZ 1 1
3 3886 1 1 86 ARG H H 5.967 10.181 -2.955 1.00 . A A . 85 ARG H 1 1
3 3887 1 1 86 ARG HA H 5.687 12.804 -3.457 1.00 . A A . 85 ARG HA 1 1
3 3888 1 1 86 ARG HB2 H 3.944 12.779 -5.313 1.00 . A A . 85 ARG HB2 1 1
3 3889 1 1 86 ARG HB3 H 5.633 12.618 -5.795 1.00 . A A . 85 ARG HB3 1 1
3 3890 1 1 86 ARG HD2 H 3.501 11.708 -7.770 1.00 . A A . 85 ARG HD2 1 1
3 3891 1 1 86 ARG HD3 H 5.262 11.722 -7.841 1.00 . A A . 85 ARG HD3 1 1
3 3892 1 1 86 ARG HE H 3.585 9.336 -8.166 1.00 . A A . 85 ARG HE 1 1
3 3893 1 1 86 ARG HG2 H 5.209 10.118 -5.883 1.00 . A A . 85 ARG HG2 1 1
3 3894 1 1 86 ARG HG3 H 3.491 10.503 -5.741 1.00 . A A . 85 ARG HG3 1 1
3 3895 1 1 86 ARG HH11 H 6.605 11.083 -8.817 1.00 . A A . 85 ARG HH11 1 1
3 3896 1 1 86 ARG HH12 H 7.220 9.916 -9.897 1.00 . A A . 85 ARG HH12 1 1
3 3897 1 1 86 ARG HH21 H 4.415 7.764 -9.703 1.00 . A A . 85 ARG HH21 1 1
3 3898 1 1 86 ARG HH22 H 5.930 8.009 -10.448 1.00 . A A . 85 ARG HH22 1 1
3 3899 1 1 86 ARG N N 6.173 10.827 -3.672 1.00 . A A . 85 ARG N 1 1
3 3900 1 1 86 ARG NE N 4.373 9.903 -8.330 1.00 . A A . 85 ARG NE 1 1
3 3901 1 1 86 ARG NH1 N 6.457 10.229 -9.318 1.00 . A A . 85 ARG NH1 1 1
3 3902 1 1 86 ARG NH2 N 5.218 8.350 -9.829 1.00 . A A . 85 ARG NH2 1 1
3 3903 1 1 86 ARG O O 2.929 11.160 -3.399 1.00 . A A . 85 ARG O 1 1
4 3904 1 1 1 GLY C C 14.550 3.373 -9.583 1.00 . A A . 0 GLY C 1 1
4 3905 1 1 1 GLY CA C 13.062 3.102 -9.768 1.00 . A A . 0 GLY CA 1 1
4 3906 1 1 1 GLY H1 H 12.501 3.701 -7.872 1.00 . A A . 0 GLY H1 1 1
4 3907 1 1 1 GLY H2 H 11.337 2.728 -8.650 1.00 . A A . 0 GLY H2 1 1
4 3908 1 1 1 GLY H3 H 12.764 2.055 -8.012 1.00 . A A . 0 GLY H3 1 1
4 3909 1 1 1 GLY HA2 H 12.946 2.223 -10.385 1.00 . A A . 0 GLY HA2 1 1
4 3910 1 1 1 GLY HA3 H 12.614 3.945 -10.274 1.00 . A A . 0 GLY HA3 1 1
4 3911 1 1 1 GLY N N 12.360 2.886 -8.504 1.00 . A A . 0 GLY N 1 1
4 3912 1 1 1 GLY O O 15.098 4.243 -10.254 1.00 . A A . 0 GLY O 1 1
4 3913 1 1 2 MET C C 16.978 4.042 -7.678 1.00 . A A . 1 MET C 1 1
4 3914 1 1 2 MET CA C 16.626 2.713 -8.374 1.00 . A A . 1 MET CA 1 1
4 3915 1 1 2 MET CB C 17.512 2.451 -9.626 1.00 . A A . 1 MET CB 1 1
4 3916 1 1 2 MET CE C 21.268 1.359 -8.146 1.00 . A A . 1 MET CE 1 1
4 3917 1 1 2 MET CG C 19.017 2.413 -9.359 1.00 . A A . 1 MET CG 1 1
4 3918 1 1 2 MET H H 14.688 1.971 -8.127 1.00 . A A . 1 MET H 1 1
4 3919 1 1 2 MET HA H 16.815 1.934 -7.648 1.00 . A A . 1 MET HA 1 1
4 3920 1 1 2 MET HB2 H 17.227 1.503 -10.058 1.00 . A A . 1 MET HB2 1 1
4 3921 1 1 2 MET HB3 H 17.315 3.231 -10.349 1.00 . A A . 1 MET HB3 1 1
4 3922 1 1 2 MET HE1 H 21.432 2.333 -7.709 1.00 . A A . 1 MET HE1 1 1
4 3923 1 1 2 MET HE2 H 21.718 0.603 -7.519 1.00 . A A . 1 MET HE2 1 1
4 3924 1 1 2 MET HE3 H 21.715 1.324 -9.129 1.00 . A A . 1 MET HE3 1 1
4 3925 1 1 2 MET HG2 H 19.534 2.307 -10.301 1.00 . A A . 1 MET HG2 1 1
4 3926 1 1 2 MET HG3 H 19.307 3.346 -8.897 1.00 . A A . 1 MET HG3 1 1
4 3927 1 1 2 MET N N 15.188 2.621 -8.679 1.00 . A A . 1 MET N 1 1
4 3928 1 1 2 MET O O 17.700 4.887 -8.226 1.00 . A A . 1 MET O 1 1
4 3929 1 1 2 MET SD S 19.511 1.054 -8.282 1.00 . A A . 1 MET SD 1 1
4 3930 1 1 3 ALA C C 16.108 5.190 -4.287 1.00 . A A . 2 ALA C 1 1
4 3931 1 1 3 ALA CA C 16.659 5.415 -5.680 1.00 . A A . 2 ALA CA 1 1
4 3932 1 1 3 ALA CB C 16.007 6.658 -6.293 1.00 . A A . 2 ALA CB 1 1
4 3933 1 1 3 ALA H H 15.763 3.571 -6.155 1.00 . A A . 2 ALA H 1 1
4 3934 1 1 3 ALA HA H 17.726 5.571 -5.624 1.00 . A A . 2 ALA HA 1 1
4 3935 1 1 3 ALA HB1 H 14.937 6.513 -6.344 1.00 . A A . 2 ALA HB1 1 1
4 3936 1 1 3 ALA HB2 H 16.225 7.520 -5.679 1.00 . A A . 2 ALA HB2 1 1
4 3937 1 1 3 ALA HB3 H 16.397 6.817 -7.288 1.00 . A A . 2 ALA HB3 1 1
4 3938 1 1 3 ALA N N 16.408 4.238 -6.500 1.00 . A A . 2 ALA N 1 1
4 3939 1 1 3 ALA O O 14.928 4.994 -4.127 1.00 . A A . 2 ALA O 1 1
4 3940 1 1 4 GLU C C 15.950 6.342 -1.402 1.00 . A A . 3 GLU C 1 1
4 3941 1 1 4 GLU CA C 16.499 5.036 -1.932 1.00 . A A . 3 GLU CA 1 1
4 3942 1 1 4 GLU CB C 17.621 4.513 -1.030 1.00 . A A . 3 GLU CB 1 1
4 3943 1 1 4 GLU CD C 17.155 2.115 -1.695 1.00 . A A . 3 GLU CD 1 1
4 3944 1 1 4 GLU CG C 18.212 3.182 -1.478 1.00 . A A . 3 GLU CG 1 1
4 3945 1 1 4 GLU H H 17.896 5.406 -3.449 1.00 . A A . 3 GLU H 1 1
4 3946 1 1 4 GLU HA H 15.696 4.314 -1.961 1.00 . A A . 3 GLU HA 1 1
4 3947 1 1 4 GLU HB2 H 18.415 5.245 -1.007 1.00 . A A . 3 GLU HB2 1 1
4 3948 1 1 4 GLU HB3 H 17.231 4.391 -0.030 1.00 . A A . 3 GLU HB3 1 1
4 3949 1 1 4 GLU HG2 H 18.740 3.332 -2.408 1.00 . A A . 3 GLU HG2 1 1
4 3950 1 1 4 GLU HG3 H 18.905 2.836 -0.725 1.00 . A A . 3 GLU HG3 1 1
4 3951 1 1 4 GLU N N 16.952 5.229 -3.291 1.00 . A A . 3 GLU N 1 1
4 3952 1 1 4 GLU O O 16.702 7.295 -1.158 1.00 . A A . 3 GLU O 1 1
4 3953 1 1 4 GLU OE1 O 16.412 1.797 -0.744 1.00 . A A . 3 GLU OE1 1 1
4 3954 1 1 4 GLU OE2 O 17.071 1.591 -2.804 1.00 . A A . 3 GLU OE2 1 1
4 3955 1 1 5 VAL C C 12.521 7.117 -0.469 1.00 . A A . 4 VAL C 1 1
4 3956 1 1 5 VAL CA C 13.934 7.566 -0.852 1.00 . A A . 4 VAL CA 1 1
4 3957 1 1 5 VAL CB C 13.892 8.634 -2.010 1.00 . A A . 4 VAL CB 1 1
4 3958 1 1 5 VAL CG1 C 13.059 8.168 -3.204 1.00 . A A . 4 VAL CG1 1 1
4 3959 1 1 5 VAL CG2 C 13.449 10.011 -1.519 1.00 . A A . 4 VAL CG2 1 1
4 3960 1 1 5 VAL H H 14.126 5.599 -1.515 1.00 . A A . 4 VAL H 1 1
4 3961 1 1 5 VAL HA H 14.415 7.987 0.018 1.00 . A A . 4 VAL HA 1 1
4 3962 1 1 5 VAL HB H 14.909 8.712 -2.369 1.00 . A A . 4 VAL HB 1 1
4 3963 1 1 5 VAL HG11 H 12.043 7.983 -2.881 1.00 . A A . 4 VAL HG11 1 1
4 3964 1 1 5 VAL HG12 H 13.061 8.932 -3.967 1.00 . A A . 4 VAL HG12 1 1
4 3965 1 1 5 VAL HG13 H 13.479 7.257 -3.603 1.00 . A A . 4 VAL HG13 1 1
4 3966 1 1 5 VAL HG21 H 14.139 10.367 -0.769 1.00 . A A . 4 VAL HG21 1 1
4 3967 1 1 5 VAL HG22 H 13.428 10.701 -2.350 1.00 . A A . 4 VAL HG22 1 1
4 3968 1 1 5 VAL HG23 H 12.460 9.937 -1.090 1.00 . A A . 4 VAL HG23 1 1
4 3969 1 1 5 VAL N N 14.654 6.394 -1.293 1.00 . A A . 4 VAL N 1 1
4 3970 1 1 5 VAL O O 12.133 5.985 -0.801 1.00 . A A . 4 VAL O 1 1
4 3971 1 1 6 GLU C C 9.552 7.395 -0.572 1.00 . A A . 5 GLU C 1 1
4 3972 1 1 6 GLU CA C 10.427 7.680 0.659 1.00 . A A . 5 GLU CA 1 1
4 3973 1 1 6 GLU CB C 9.813 8.864 1.444 1.00 . A A . 5 GLU CB 1 1
4 3974 1 1 6 GLU CD C 11.749 10.290 2.292 1.00 . A A . 5 GLU CD 1 1
4 3975 1 1 6 GLU CG C 10.605 9.356 2.661 1.00 . A A . 5 GLU CG 1 1
4 3976 1 1 6 GLU H H 12.232 8.764 0.617 1.00 . A A . 5 GLU H 1 1
4 3977 1 1 6 GLU HA H 10.429 6.805 1.293 1.00 . A A . 5 GLU HA 1 1
4 3978 1 1 6 GLU HB2 H 9.741 9.695 0.759 1.00 . A A . 5 GLU HB2 1 1
4 3979 1 1 6 GLU HB3 H 8.820 8.587 1.766 1.00 . A A . 5 GLU HB3 1 1
4 3980 1 1 6 GLU HG2 H 9.934 9.885 3.322 1.00 . A A . 5 GLU HG2 1 1
4 3981 1 1 6 GLU HG3 H 11.011 8.498 3.176 1.00 . A A . 5 GLU HG3 1 1
4 3982 1 1 6 GLU N N 11.801 7.945 0.265 1.00 . A A . 5 GLU N 1 1
4 3983 1 1 6 GLU O O 9.241 8.300 -1.365 1.00 . A A . 5 GLU O 1 1
4 3984 1 1 6 GLU OE1 O 12.815 9.799 1.871 1.00 . A A . 5 GLU OE1 1 1
4 3985 1 1 6 GLU OE2 O 11.572 11.512 2.411 1.00 . A A . 5 GLU OE2 1 1
4 3986 1 1 7 TYR C C 6.917 5.626 -1.516 1.00 . A A . 6 TYR C 1 1
4 3987 1 1 7 TYR CA C 8.353 5.761 -1.865 1.00 . A A . 6 TYR CA 1 1
4 3988 1 1 7 TYR CB C 8.801 4.452 -2.477 1.00 . A A . 6 TYR CB 1 1
4 3989 1 1 7 TYR CD1 C 11.158 4.601 -3.258 1.00 . A A . 6 TYR CD1 1 1
4 3990 1 1 7 TYR CD2 C 9.447 4.617 -4.889 1.00 . A A . 6 TYR CD2 1 1
4 3991 1 1 7 TYR CE1 C 12.091 4.687 -4.241 1.00 . A A . 6 TYR CE1 1 1
4 3992 1 1 7 TYR CE2 C 10.387 4.695 -5.888 1.00 . A A . 6 TYR CE2 1 1
4 3993 1 1 7 TYR CG C 9.827 4.568 -3.553 1.00 . A A . 6 TYR CG 1 1
4 3994 1 1 7 TYR CZ C 11.712 4.730 -5.551 1.00 . A A . 6 TYR CZ 1 1
4 3995 1 1 7 TYR H H 9.444 5.502 -0.059 1.00 . A A . 6 TYR H 1 1
4 3996 1 1 7 TYR HA H 8.454 6.524 -2.622 1.00 . A A . 6 TYR HA 1 1
4 3997 1 1 7 TYR HB2 H 9.212 3.824 -1.701 1.00 . A A . 6 TYR HB2 1 1
4 3998 1 1 7 TYR HB3 H 7.928 3.974 -2.897 1.00 . A A . 6 TYR HB3 1 1
4 3999 1 1 7 TYR HD1 H 8.396 4.589 -5.134 1.00 . A A . 6 TYR HD1 1 1
4 4000 1 1 7 TYR HD2 H 11.476 4.570 -2.225 1.00 . A A . 6 TYR HD2 1 1
4 4001 1 1 7 TYR HE1 H 10.080 4.731 -6.924 1.00 . A A . 6 TYR HE1 1 1
4 4002 1 1 7 TYR HE2 H 13.142 4.714 -3.980 1.00 . A A . 6 TYR HE2 1 1
4 4003 1 1 7 TYR HH H 13.396 4.219 -6.207 1.00 . A A . 6 TYR HH 1 1
4 4004 1 1 7 TYR N N 9.168 6.158 -0.740 1.00 . A A . 6 TYR N 1 1
4 4005 1 1 7 TYR O O 6.562 5.022 -0.497 1.00 . A A . 6 TYR O 1 1
4 4006 1 1 7 TYR OH O 12.672 4.796 -6.522 1.00 . A A . 6 TYR OH 1 1
4 4007 1 1 8 ARG C C 4.368 4.746 -3.113 1.00 . A A . 7 ARG C 1 1
4 4008 1 1 8 ARG CA C 4.685 5.979 -2.253 1.00 . A A . 7 ARG CA 1 1
4 4009 1 1 8 ARG CB C 3.924 7.210 -2.789 1.00 . A A . 7 ARG CB 1 1
4 4010 1 1 8 ARG CD C 2.507 7.761 -0.796 1.00 . A A . 7 ARG CD 1 1
4 4011 1 1 8 ARG CG C 2.495 7.333 -2.261 1.00 . A A . 7 ARG CG 1 1
4 4012 1 1 8 ARG CZ C 1.025 7.887 1.180 1.00 . A A . 7 ARG CZ 1 1
4 4013 1 1 8 ARG H H 6.454 6.719 -3.093 1.00 . A A . 7 ARG H 1 1
4 4014 1 1 8 ARG HA H 4.433 5.790 -1.220 1.00 . A A . 7 ARG HA 1 1
4 4015 1 1 8 ARG HB2 H 4.467 8.100 -2.510 1.00 . A A . 7 ARG HB2 1 1
4 4016 1 1 8 ARG HB3 H 3.884 7.149 -3.867 1.00 . A A . 7 ARG HB3 1 1
4 4017 1 1 8 ARG HD2 H 3.200 7.134 -0.252 1.00 . A A . 7 ARG HD2 1 1
4 4018 1 1 8 ARG HD3 H 2.849 8.784 -0.743 1.00 . A A . 7 ARG HD3 1 1
4 4019 1 1 8 ARG HE H 0.474 7.292 -0.690 1.00 . A A . 7 ARG HE 1 1
4 4020 1 1 8 ARG HG2 H 1.961 8.068 -2.844 1.00 . A A . 7 ARG HG2 1 1
4 4021 1 1 8 ARG HG3 H 2.007 6.373 -2.345 1.00 . A A . 7 ARG HG3 1 1
4 4022 1 1 8 ARG HH11 H 2.643 9.121 1.378 1.00 . A A . 7 ARG HH11 1 1
4 4023 1 1 8 ARG HH12 H 1.831 8.745 2.829 1.00 . A A . 7 ARG HH12 1 1
4 4024 1 1 8 ARG HH21 H -0.775 6.881 1.439 1.00 . A A . 7 ARG HH21 1 1
4 4025 1 1 8 ARG HH22 H -0.025 7.544 2.841 1.00 . A A . 7 ARG HH22 1 1
4 4026 1 1 8 ARG N N 6.089 6.169 -2.365 1.00 . A A . 7 ARG N 1 1
4 4027 1 1 8 ARG NE N 1.189 7.669 -0.136 1.00 . A A . 7 ARG NE 1 1
4 4028 1 1 8 ARG NH1 N 1.875 8.660 1.820 1.00 . A A . 7 ARG NH1 1 1
4 4029 1 1 8 ARG NH2 N -0.025 7.411 1.836 1.00 . A A . 7 ARG NH2 1 1
4 4030 1 1 8 ARG O O 4.835 4.646 -4.256 1.00 . A A . 7 ARG O 1 1
4 4031 1 1 9 CYS C C 1.799 2.583 -3.465 1.00 . A A . 8 CYS C 1 1
4 4032 1 1 9 CYS CA C 3.306 2.601 -3.269 1.00 . A A . 8 CYS CA 1 1
4 4033 1 1 9 CYS CB C 3.775 1.380 -2.456 1.00 . A A . 8 CYS CB 1 1
4 4034 1 1 9 CYS H H 3.367 3.905 -1.635 1.00 . A A . 8 CYS H 1 1
4 4035 1 1 9 CYS HA H 3.797 2.604 -4.231 1.00 . A A . 8 CYS HA 1 1
4 4036 1 1 9 CYS HB2 H 4.837 1.465 -2.279 1.00 . A A . 8 CYS HB2 1 1
4 4037 1 1 9 CYS HB3 H 3.263 1.380 -1.505 1.00 . A A . 8 CYS HB3 1 1
4 4038 1 1 9 CYS HG H 3.508 -0.066 -4.556 1.00 . A A . 8 CYS HG 1 1
4 4039 1 1 9 CYS N N 3.665 3.811 -2.567 1.00 . A A . 8 CYS N 1 1
4 4040 1 1 9 CYS O O 1.063 3.054 -2.597 1.00 . A A . 8 CYS O 1 1
4 4041 1 1 9 CYS SG S 3.491 -0.222 -3.237 1.00 . A A . 8 CYS SG 1 1
4 4042 1 1 10 PHE C C -0.578 0.632 -4.696 1.00 . A A . 9 PHE C 1 1
4 4043 1 1 10 PHE CA C -0.060 2.030 -4.926 1.00 . A A . 9 PHE CA 1 1
4 4044 1 1 10 PHE CB C -0.268 2.421 -6.411 1.00 . A A . 9 PHE CB 1 1
4 4045 1 1 10 PHE CD1 C -2.290 1.195 -7.340 1.00 . A A . 9 PHE CD1 1 1
4 4046 1 1 10 PHE CD2 C -2.468 3.535 -6.957 1.00 . A A . 9 PHE CD2 1 1
4 4047 1 1 10 PHE CE1 C -3.589 1.163 -7.802 1.00 . A A . 9 PHE CE1 1 1
4 4048 1 1 10 PHE CE2 C -3.767 3.509 -7.423 1.00 . A A . 9 PHE CE2 1 1
4 4049 1 1 10 PHE CG C -1.710 2.384 -6.908 1.00 . A A . 9 PHE CG 1 1
4 4050 1 1 10 PHE CZ C -4.329 2.323 -7.846 1.00 . A A . 9 PHE CZ 1 1
4 4051 1 1 10 PHE H H 1.975 1.662 -5.232 1.00 . A A . 9 PHE H 1 1
4 4052 1 1 10 PHE HA H -0.593 2.730 -4.300 1.00 . A A . 9 PHE HA 1 1
4 4053 1 1 10 PHE HB2 H 0.092 3.428 -6.557 1.00 . A A . 9 PHE HB2 1 1
4 4054 1 1 10 PHE HB3 H 0.314 1.752 -7.028 1.00 . A A . 9 PHE HB3 1 1
4 4055 1 1 10 PHE HD1 H -2.036 4.467 -6.627 1.00 . A A . 9 PHE HD1 1 1
4 4056 1 1 10 PHE HD2 H -1.708 0.285 -7.301 1.00 . A A . 9 PHE HD2 1 1
4 4057 1 1 10 PHE HE1 H -4.346 4.421 -7.454 1.00 . A A . 9 PHE HE1 1 1
4 4058 1 1 10 PHE HE2 H -4.026 0.231 -8.132 1.00 . A A . 9 PHE HE2 1 1
4 4059 1 1 10 PHE HZ H -5.347 2.308 -8.209 1.00 . A A . 9 PHE HZ 1 1
4 4060 1 1 10 PHE N N 1.353 2.075 -4.594 1.00 . A A . 9 PHE N 1 1
4 4061 1 1 10 PHE O O -0.010 -0.337 -5.224 1.00 . A A . 9 PHE O 1 1
4 4062 1 1 11 VAL C C -3.754 -0.599 -3.967 1.00 . A A . 10 VAL C 1 1
4 4063 1 1 11 VAL CA C -2.259 -0.758 -3.704 1.00 . A A . 10 VAL CA 1 1
4 4064 1 1 11 VAL CB C -2.049 -1.303 -2.259 1.00 . A A . 10 VAL CB 1 1
4 4065 1 1 11 VAL CG1 C -2.583 -2.722 -2.143 1.00 . A A . 10 VAL CG1 1 1
4 4066 1 1 11 VAL CG2 C -0.583 -1.252 -1.847 1.00 . A A . 10 VAL CG2 1 1
4 4067 1 1 11 VAL H H -2.007 1.301 -3.459 1.00 . A A . 10 VAL H 1 1
4 4068 1 1 11 VAL HA H -1.848 -1.459 -4.417 1.00 . A A . 10 VAL HA 1 1
4 4069 1 1 11 VAL HB H -2.620 -0.680 -1.586 1.00 . A A . 10 VAL HB 1 1
4 4070 1 1 11 VAL HG11 H -2.086 -3.351 -2.867 1.00 . A A . 10 VAL HG11 1 1
4 4071 1 1 11 VAL HG12 H -2.403 -3.102 -1.149 1.00 . A A . 10 VAL HG12 1 1
4 4072 1 1 11 VAL HG13 H -3.643 -2.723 -2.346 1.00 . A A . 10 VAL HG13 1 1
4 4073 1 1 11 VAL HG21 H -0.232 -0.231 -1.888 1.00 . A A . 10 VAL HG21 1 1
4 4074 1 1 11 VAL HG22 H -0.476 -1.631 -0.842 1.00 . A A . 10 VAL HG22 1 1
4 4075 1 1 11 VAL HG23 H -0.003 -1.859 -2.526 1.00 . A A . 10 VAL HG23 1 1
4 4076 1 1 11 VAL N N -1.625 0.514 -3.914 1.00 . A A . 10 VAL N 1 1
4 4077 1 1 11 VAL O O -4.449 0.108 -3.244 1.00 . A A . 10 VAL O 1 1
4 4078 1 1 12 GLY C C -6.252 -2.534 -5.319 1.00 . A A . 11 GLY C 1 1
4 4079 1 1 12 GLY CA C -5.622 -1.174 -5.340 1.00 . A A . 11 GLY CA 1 1
4 4080 1 1 12 GLY H H -3.608 -1.782 -5.521 1.00 . A A . 11 GLY H 1 1
4 4081 1 1 12 GLY HA2 H -6.132 -0.542 -4.629 1.00 . A A . 11 GLY HA2 1 1
4 4082 1 1 12 GLY HA3 H -5.723 -0.753 -6.329 1.00 . A A . 11 GLY HA3 1 1
4 4083 1 1 12 GLY N N -4.229 -1.239 -4.991 1.00 . A A . 11 GLY N 1 1
4 4084 1 1 12 GLY O O -5.540 -3.535 -5.289 1.00 . A A . 11 GLY O 1 1
4 4085 1 1 13 GLY C C -8.321 -4.366 -3.894 1.00 . A A . 12 GLY C 1 1
4 4086 1 1 13 GLY CA C -8.264 -3.849 -5.301 1.00 . A A . 12 GLY CA 1 1
4 4087 1 1 13 GLY H H -8.081 -1.744 -5.332 1.00 . A A . 12 GLY H 1 1
4 4088 1 1 13 GLY HA2 H -9.267 -3.716 -5.676 1.00 . A A . 12 GLY HA2 1 1
4 4089 1 1 13 GLY HA3 H -7.739 -4.563 -5.917 1.00 . A A . 12 GLY HA3 1 1
4 4090 1 1 13 GLY N N -7.568 -2.578 -5.332 1.00 . A A . 12 GLY N 1 1
4 4091 1 1 13 GLY O O -8.064 -5.536 -3.636 1.00 . A A . 12 GLY O 1 1
4 4092 1 1 14 LEU C C -9.934 -4.512 -1.174 1.00 . A A . 13 LEU C 1 1
4 4093 1 1 14 LEU CA C -8.665 -3.788 -1.586 1.00 . A A . 13 LEU CA 1 1
4 4094 1 1 14 LEU CB C -8.470 -2.523 -0.763 1.00 . A A . 13 LEU CB 1 1
4 4095 1 1 14 LEU CD1 C -7.113 -0.518 -0.167 1.00 . A A . 13 LEU CD1 1 1
4 4096 1 1 14 LEU CD2 C -5.956 -2.606 -0.861 1.00 . A A . 13 LEU CD2 1 1
4 4097 1 1 14 LEU CG C -7.189 -1.738 -1.047 1.00 . A A . 13 LEU CG 1 1
4 4098 1 1 14 LEU H H -8.908 -2.576 -3.277 1.00 . A A . 13 LEU H 1 1
4 4099 1 1 14 LEU HA H -7.829 -4.445 -1.394 1.00 . A A . 13 LEU HA 1 1
4 4100 1 1 14 LEU HB2 H -9.312 -1.873 -0.949 1.00 . A A . 13 LEU HB2 1 1
4 4101 1 1 14 LEU HB3 H -8.474 -2.797 0.281 1.00 . A A . 13 LEU HB3 1 1
4 4102 1 1 14 LEU HD11 H -7.130 -0.826 0.868 1.00 . A A . 13 LEU HD11 1 1
4 4103 1 1 14 LEU HD12 H -6.197 0.016 -0.369 1.00 . A A . 13 LEU HD12 1 1
4 4104 1 1 14 LEU HD13 H -7.958 0.123 -0.368 1.00 . A A . 13 LEU HD13 1 1
4 4105 1 1 14 LEU HD21 H -5.948 -3.061 0.117 1.00 . A A . 13 LEU HD21 1 1
4 4106 1 1 14 LEU HD22 H -5.950 -3.378 -1.616 1.00 . A A . 13 LEU HD22 1 1
4 4107 1 1 14 LEU HD23 H -5.074 -1.993 -0.984 1.00 . A A . 13 LEU HD23 1 1
4 4108 1 1 14 LEU HG H -7.219 -1.414 -2.076 1.00 . A A . 13 LEU HG 1 1
4 4109 1 1 14 LEU N N -8.651 -3.478 -2.990 1.00 . A A . 13 LEU N 1 1
4 4110 1 1 14 LEU O O -10.876 -4.672 -1.966 1.00 . A A . 13 LEU O 1 1
4 4111 1 1 15 ALA C C -11.864 -4.908 1.578 1.00 . A A . 14 ALA C 1 1
4 4112 1 1 15 ALA CA C -11.025 -5.701 0.586 1.00 . A A . 14 ALA CA 1 1
4 4113 1 1 15 ALA CB C -10.423 -6.895 1.240 1.00 . A A . 14 ALA CB 1 1
4 4114 1 1 15 ALA H H -9.243 -4.666 0.679 1.00 . A A . 14 ALA H 1 1
4 4115 1 1 15 ALA HA H -11.657 -6.046 -0.216 1.00 . A A . 14 ALA HA 1 1
4 4116 1 1 15 ALA HB1 H -9.781 -7.412 0.544 1.00 . A A . 14 ALA HB1 1 1
4 4117 1 1 15 ALA HB2 H -9.838 -6.566 2.086 1.00 . A A . 14 ALA HB2 1 1
4 4118 1 1 15 ALA HB3 H -11.204 -7.558 1.581 1.00 . A A . 14 ALA HB3 1 1
4 4119 1 1 15 ALA N N -9.964 -4.915 0.059 1.00 . A A . 14 ALA N 1 1
4 4120 1 1 15 ALA O O -11.638 -3.710 1.772 1.00 . A A . 14 ALA O 1 1
4 4121 1 1 16 TRP C C -12.999 -4.692 4.476 1.00 . A A . 15 TRP C 1 1
4 4122 1 1 16 TRP CA C -13.702 -4.922 3.164 1.00 . A A . 15 TRP CA 1 1
4 4123 1 1 16 TRP CB C -14.993 -5.726 3.409 1.00 . A A . 15 TRP CB 1 1
4 4124 1 1 16 TRP CD1 C -16.321 -7.244 1.830 1.00 . A A . 15 TRP CD1 1 1
4 4125 1 1 16 TRP CD2 C -16.220 -5.111 1.140 1.00 . A A . 15 TRP CD2 1 1
4 4126 1 1 16 TRP CE2 C -16.970 -5.853 0.204 1.00 . A A . 15 TRP CE2 1 1
4 4127 1 1 16 TRP CE3 C -16.027 -3.744 0.911 1.00 . A A . 15 TRP CE3 1 1
4 4128 1 1 16 TRP CG C -15.815 -6.026 2.182 1.00 . A A . 15 TRP CG 1 1
4 4129 1 1 16 TRP CH2 C -17.315 -3.940 -1.130 1.00 . A A . 15 TRP CH2 1 1
4 4130 1 1 16 TRP CZ2 C -17.522 -5.275 -0.937 1.00 . A A . 15 TRP CZ2 1 1
4 4131 1 1 16 TRP CZ3 C -16.576 -3.176 -0.221 1.00 . A A . 15 TRP CZ3 1 1
4 4132 1 1 16 TRP H H -12.837 -6.562 2.152 1.00 . A A . 15 TRP H 1 1
4 4133 1 1 16 TRP HA H -13.959 -3.963 2.742 1.00 . A A . 15 TRP HA 1 1
4 4134 1 1 16 TRP HB2 H -14.730 -6.672 3.858 1.00 . A A . 15 TRP HB2 1 1
4 4135 1 1 16 TRP HB3 H -15.614 -5.175 4.101 1.00 . A A . 15 TRP HB3 1 1
4 4136 1 1 16 TRP HD1 H -16.182 -8.140 2.419 1.00 . A A . 15 TRP HD1 1 1
4 4137 1 1 16 TRP HE1 H -17.475 -7.893 0.198 1.00 . A A . 15 TRP HE1 1 1
4 4138 1 1 16 TRP HE3 H -15.462 -3.132 1.598 1.00 . A A . 15 TRP HE3 1 1
4 4139 1 1 16 TRP HH2 H -17.723 -3.449 -2.001 1.00 . A A . 15 TRP HH2 1 1
4 4140 1 1 16 TRP HZ2 H -18.099 -5.840 -1.655 1.00 . A A . 15 TRP HZ2 1 1
4 4141 1 1 16 TRP HZ3 H -16.435 -2.121 -0.414 1.00 . A A . 15 TRP HZ3 1 1
4 4142 1 1 16 TRP N N -12.802 -5.582 2.233 1.00 . A A . 15 TRP N 1 1
4 4143 1 1 16 TRP NE1 N -17.013 -7.151 0.643 1.00 . A A . 15 TRP NE1 1 1
4 4144 1 1 16 TRP O O -13.164 -3.661 5.113 1.00 . A A . 15 TRP O 1 1
4 4145 1 1 17 ALA C C -10.146 -4.803 5.952 1.00 . A A . 16 ALA C 1 1
4 4146 1 1 17 ALA CA C -11.458 -5.574 6.119 1.00 . A A . 16 ALA CA 1 1
4 4147 1 1 17 ALA CB C -11.195 -6.966 6.674 1.00 . A A . 16 ALA CB 1 1
4 4148 1 1 17 ALA H H -12.110 -6.465 4.302 1.00 . A A . 16 ALA H 1 1
4 4149 1 1 17 ALA HA H -12.080 -5.041 6.823 1.00 . A A . 16 ALA HA 1 1
4 4150 1 1 17 ALA HB1 H -10.559 -7.511 5.991 1.00 . A A . 16 ALA HB1 1 1
4 4151 1 1 17 ALA HB2 H -10.708 -6.887 7.635 1.00 . A A . 16 ALA HB2 1 1
4 4152 1 1 17 ALA HB3 H -12.132 -7.492 6.787 1.00 . A A . 16 ALA HB3 1 1
4 4153 1 1 17 ALA N N -12.190 -5.657 4.866 1.00 . A A . 16 ALA N 1 1
4 4154 1 1 17 ALA O O -9.303 -4.760 6.868 1.00 . A A . 16 ALA O 1 1
4 4155 1 1 18 THR C C -8.882 -2.046 5.177 1.00 . A A . 17 THR C 1 1
4 4156 1 1 18 THR CA C -8.767 -3.448 4.564 1.00 . A A . 17 THR CA 1 1
4 4157 1 1 18 THR CB C -8.446 -3.354 3.070 1.00 . A A . 17 THR CB 1 1
4 4158 1 1 18 THR CG2 C -7.065 -2.756 2.872 1.00 . A A . 17 THR CG2 1 1
4 4159 1 1 18 THR H H -10.657 -4.234 4.113 1.00 . A A . 17 THR H 1 1
4 4160 1 1 18 THR HA H -7.958 -3.967 5.057 1.00 . A A . 17 THR HA 1 1
4 4161 1 1 18 THR HB H -9.181 -2.738 2.575 1.00 . A A . 17 THR HB 1 1
4 4162 1 1 18 THR HG1 H -8.685 -5.282 3.234 1.00 . A A . 17 THR HG1 1 1
4 4163 1 1 18 THR HG21 H -6.328 -3.388 3.345 1.00 . A A . 17 THR HG21 1 1
4 4164 1 1 18 THR HG22 H -6.855 -2.682 1.818 1.00 . A A . 17 THR HG22 1 1
4 4165 1 1 18 THR HG23 H -7.033 -1.771 3.315 1.00 . A A . 17 THR HG23 1 1
4 4166 1 1 18 THR N N -9.954 -4.204 4.797 1.00 . A A . 17 THR N 1 1
4 4167 1 1 18 THR O O -9.736 -1.249 4.807 1.00 . A A . 17 THR O 1 1
4 4168 1 1 18 THR OG1 O -8.453 -4.678 2.521 1.00 . A A . 17 THR OG1 1 1
4 4169 1 1 19 THR C C -6.517 -0.134 6.675 1.00 . A A . 18 THR C 1 1
4 4170 1 1 19 THR CA C -7.909 -0.533 6.780 1.00 . A A . 18 THR CA 1 1
4 4171 1 1 19 THR CB C -8.300 -0.654 8.276 1.00 . A A . 18 THR CB 1 1
4 4172 1 1 19 THR CG2 C -9.762 -1.054 8.440 1.00 . A A . 18 THR CG2 1 1
4 4173 1 1 19 THR H H -7.362 -2.473 6.361 1.00 . A A . 18 THR H 1 1
4 4174 1 1 19 THR HA H -8.378 0.339 6.349 1.00 . A A . 18 THR HA 1 1
4 4175 1 1 19 THR HB H -8.133 0.302 8.749 1.00 . A A . 18 THR HB 1 1
4 4176 1 1 19 THR HG1 H -7.631 -2.489 8.496 1.00 . A A . 18 THR HG1 1 1
4 4177 1 1 19 THR HG21 H -9.928 -2.009 7.963 1.00 . A A . 18 THR HG21 1 1
4 4178 1 1 19 THR HG22 H -9.999 -1.132 9.491 1.00 . A A . 18 THR HG22 1 1
4 4179 1 1 19 THR HG23 H -10.395 -0.309 7.981 1.00 . A A . 18 THR HG23 1 1
4 4180 1 1 19 THR N N -8.015 -1.786 6.103 1.00 . A A . 18 THR N 1 1
4 4181 1 1 19 THR O O -5.676 -0.915 6.207 1.00 . A A . 18 THR O 1 1
4 4182 1 1 19 THR OG1 O -7.457 -1.635 8.914 1.00 . A A . 18 THR OG1 1 1
4 4183 1 1 20 ASP C C -4.006 0.748 7.872 1.00 . A A . 19 ASP C 1 1
4 4184 1 1 20 ASP CA C -4.962 1.600 7.051 1.00 . A A . 19 ASP CA 1 1
4 4185 1 1 20 ASP CB C -5.010 2.995 7.597 1.00 . A A . 19 ASP CB 1 1
4 4186 1 1 20 ASP CG C -6.064 3.859 6.955 1.00 . A A . 19 ASP CG 1 1
4 4187 1 1 20 ASP H H -6.982 1.610 7.442 1.00 . A A . 19 ASP H 1 1
4 4188 1 1 20 ASP HA H -4.631 1.637 6.025 1.00 . A A . 19 ASP HA 1 1
4 4189 1 1 20 ASP HB2 H -5.114 3.010 8.671 1.00 . A A . 19 ASP HB2 1 1
4 4190 1 1 20 ASP HB3 H -4.061 3.384 7.297 1.00 . A A . 19 ASP HB3 1 1
4 4191 1 1 20 ASP N N -6.259 1.042 7.096 1.00 . A A . 19 ASP N 1 1
4 4192 1 1 20 ASP O O -2.866 0.503 7.472 1.00 . A A . 19 ASP O 1 1
4 4193 1 1 20 ASP OD1 O -5.890 4.284 5.810 1.00 . A A . 19 ASP OD1 1 1
4 4194 1 1 20 ASP OD2 O -7.089 4.135 7.582 1.00 . A A . 19 ASP OD2 1 1
4 4195 1 1 21 GLN C C -3.544 -1.986 9.250 1.00 . A A . 20 GLN C 1 1
4 4196 1 1 21 GLN CA C -3.765 -0.610 9.874 1.00 . A A . 20 GLN CA 1 1
4 4197 1 1 21 GLN CB C -4.482 -0.746 11.218 1.00 . A A . 20 GLN CB 1 1
4 4198 1 1 21 GLN CD C -4.527 -1.770 13.515 1.00 . A A . 20 GLN CD 1 1
4 4199 1 1 21 GLN CG C -3.775 -1.653 12.214 1.00 . A A . 20 GLN CG 1 1
4 4200 1 1 21 GLN H H -5.447 0.457 9.205 1.00 . A A . 20 GLN H 1 1
4 4201 1 1 21 GLN HA H -2.804 -0.147 10.042 1.00 . A A . 20 GLN HA 1 1
4 4202 1 1 21 GLN HB2 H -4.581 0.233 11.663 1.00 . A A . 20 GLN HB2 1 1
4 4203 1 1 21 GLN HB3 H -5.470 -1.147 11.040 1.00 . A A . 20 GLN HB3 1 1
4 4204 1 1 21 GLN HE21 H -3.521 -0.253 14.262 1.00 . A A . 20 GLN HE21 1 1
4 4205 1 1 21 GLN HE22 H -4.707 -0.989 15.296 1.00 . A A . 20 GLN HE22 1 1
4 4206 1 1 21 GLN HG2 H -3.676 -2.638 11.782 1.00 . A A . 20 GLN HG2 1 1
4 4207 1 1 21 GLN HG3 H -2.794 -1.250 12.415 1.00 . A A . 20 GLN HG3 1 1
4 4208 1 1 21 GLN N N -4.518 0.241 8.988 1.00 . A A . 20 GLN N 1 1
4 4209 1 1 21 GLN NE2 N -4.218 -0.914 14.451 1.00 . A A . 20 GLN NE2 1 1
4 4210 1 1 21 GLN O O -2.420 -2.430 9.132 1.00 . A A . 20 GLN O 1 1
4 4211 1 1 21 GLN OE1 O -5.374 -2.629 13.678 1.00 . A A . 20 GLN OE1 1 1
4 4212 1 1 22 THR C C -3.695 -4.018 6.948 1.00 . A A . 21 THR C 1 1
4 4213 1 1 22 THR CA C -4.493 -3.982 8.257 1.00 . A A . 21 THR CA 1 1
4 4214 1 1 22 THR CB C -5.862 -4.700 8.118 1.00 . A A . 21 THR CB 1 1
4 4215 1 1 22 THR CG2 C -6.409 -5.085 9.486 1.00 . A A . 21 THR CG2 1 1
4 4216 1 1 22 THR H H -5.503 -2.216 8.839 1.00 . A A . 21 THR H 1 1
4 4217 1 1 22 THR HA H -3.902 -4.526 8.981 1.00 . A A . 21 THR HA 1 1
4 4218 1 1 22 THR HB H -5.716 -5.599 7.537 1.00 . A A . 21 THR HB 1 1
4 4219 1 1 22 THR HG1 H -7.609 -4.402 7.292 1.00 . A A . 21 THR HG1 1 1
4 4220 1 1 22 THR HG21 H -6.536 -4.195 10.083 1.00 . A A . 21 THR HG21 1 1
4 4221 1 1 22 THR HG22 H -7.362 -5.578 9.367 1.00 . A A . 21 THR HG22 1 1
4 4222 1 1 22 THR HG23 H -5.717 -5.753 9.979 1.00 . A A . 21 THR HG23 1 1
4 4223 1 1 22 THR N N -4.617 -2.637 8.805 1.00 . A A . 21 THR N 1 1
4 4224 1 1 22 THR O O -3.056 -5.020 6.634 1.00 . A A . 21 THR O 1 1
4 4225 1 1 22 THR OG1 O -6.815 -3.860 7.441 1.00 . A A . 21 THR OG1 1 1
4 4226 1 1 23 LEU C C -1.478 -2.572 5.367 1.00 . A A . 22 LEU C 1 1
4 4227 1 1 23 LEU CA C -2.931 -2.831 4.988 1.00 . A A . 22 LEU CA 1 1
4 4228 1 1 23 LEU CB C -3.438 -1.703 4.080 1.00 . A A . 22 LEU CB 1 1
4 4229 1 1 23 LEU CD1 C -3.155 -2.836 1.858 1.00 . A A . 22 LEU CD1 1 1
4 4230 1 1 23 LEU CD2 C -3.187 -0.340 1.982 1.00 . A A . 22 LEU CD2 1 1
4 4231 1 1 23 LEU CG C -2.791 -1.620 2.693 1.00 . A A . 22 LEU CG 1 1
4 4232 1 1 23 LEU H H -4.297 -2.167 6.451 1.00 . A A . 22 LEU H 1 1
4 4233 1 1 23 LEU HA H -3.002 -3.775 4.469 1.00 . A A . 22 LEU HA 1 1
4 4234 1 1 23 LEU HB2 H -4.503 -1.828 3.948 1.00 . A A . 22 LEU HB2 1 1
4 4235 1 1 23 LEU HB3 H -3.267 -0.764 4.586 1.00 . A A . 22 LEU HB3 1 1
4 4236 1 1 23 LEU HD11 H -4.230 -2.919 1.791 1.00 . A A . 22 LEU HD11 1 1
4 4237 1 1 23 LEU HD12 H -2.740 -2.726 0.867 1.00 . A A . 22 LEU HD12 1 1
4 4238 1 1 23 LEU HD13 H -2.752 -3.726 2.318 1.00 . A A . 22 LEU HD13 1 1
4 4239 1 1 23 LEU HD21 H -2.872 0.508 2.573 1.00 . A A . 22 LEU HD21 1 1
4 4240 1 1 23 LEU HD22 H -2.713 -0.303 1.013 1.00 . A A . 22 LEU HD22 1 1
4 4241 1 1 23 LEU HD23 H -4.260 -0.315 1.860 1.00 . A A . 22 LEU HD23 1 1
4 4242 1 1 23 LEU HG H -1.717 -1.623 2.816 1.00 . A A . 22 LEU HG 1 1
4 4243 1 1 23 LEU N N -3.720 -2.922 6.198 1.00 . A A . 22 LEU N 1 1
4 4244 1 1 23 LEU O O -0.567 -3.170 4.805 1.00 . A A . 22 LEU O 1 1
4 4245 1 1 24 GLY C C 0.771 -2.550 7.372 1.00 . A A . 23 GLY C 1 1
4 4246 1 1 24 GLY CA C 0.039 -1.357 6.817 1.00 . A A . 23 GLY CA 1 1
4 4247 1 1 24 GLY H H -2.054 -1.275 6.790 1.00 . A A . 23 GLY H 1 1
4 4248 1 1 24 GLY HA2 H 0.606 -0.949 5.994 1.00 . A A . 23 GLY HA2 1 1
4 4249 1 1 24 GLY HA3 H -0.045 -0.609 7.592 1.00 . A A . 23 GLY HA3 1 1
4 4250 1 1 24 GLY N N -1.287 -1.701 6.354 1.00 . A A . 23 GLY N 1 1
4 4251 1 1 24 GLY O O 1.868 -2.857 6.928 1.00 . A A . 23 GLY O 1 1
4 4252 1 1 25 GLU C C 0.980 -5.571 7.978 1.00 . A A . 24 GLU C 1 1
4 4253 1 1 25 GLU CA C 0.721 -4.418 8.935 1.00 . A A . 24 GLU CA 1 1
4 4254 1 1 25 GLU CB C -0.057 -4.853 10.171 1.00 . A A . 24 GLU CB 1 1
4 4255 1 1 25 GLU CD C 1.254 -3.113 11.441 1.00 . A A . 24 GLU CD 1 1
4 4256 1 1 25 GLU CG C -0.103 -3.773 11.242 1.00 . A A . 24 GLU CG 1 1
4 4257 1 1 25 GLU H H -0.764 -2.968 8.578 1.00 . A A . 24 GLU H 1 1
4 4258 1 1 25 GLU HA H 1.696 -4.083 9.258 1.00 . A A . 24 GLU HA 1 1
4 4259 1 1 25 GLU HB2 H -1.068 -5.098 9.880 1.00 . A A . 24 GLU HB2 1 1
4 4260 1 1 25 GLU HB3 H 0.414 -5.730 10.590 1.00 . A A . 24 GLU HB3 1 1
4 4261 1 1 25 GLU HG2 H -0.817 -3.018 10.945 1.00 . A A . 24 GLU HG2 1 1
4 4262 1 1 25 GLU HG3 H -0.414 -4.217 12.176 1.00 . A A . 24 GLU HG3 1 1
4 4263 1 1 25 GLU N N 0.131 -3.254 8.287 1.00 . A A . 24 GLU N 1 1
4 4264 1 1 25 GLU O O 1.848 -6.409 8.209 1.00 . A A . 24 GLU O 1 1
4 4265 1 1 25 GLU OE1 O 2.239 -3.827 11.744 1.00 . A A . 24 GLU OE1 1 1
4 4266 1 1 25 GLU OE2 O 1.345 -1.888 11.228 1.00 . A A . 24 GLU OE2 1 1
4 4267 1 1 26 ALA C C 1.817 -6.384 5.252 1.00 . A A . 25 ALA C 1 1
4 4268 1 1 26 ALA CA C 0.442 -6.635 5.896 1.00 . A A . 25 ALA CA 1 1
4 4269 1 1 26 ALA CB C -0.657 -6.577 4.844 1.00 . A A . 25 ALA CB 1 1
4 4270 1 1 26 ALA H H -0.530 -5.001 6.833 1.00 . A A . 25 ALA H 1 1
4 4271 1 1 26 ALA HA H 0.439 -7.610 6.361 1.00 . A A . 25 ALA HA 1 1
4 4272 1 1 26 ALA HB1 H -0.635 -5.601 4.383 1.00 . A A . 25 ALA HB1 1 1
4 4273 1 1 26 ALA HB2 H -0.477 -7.333 4.092 1.00 . A A . 25 ALA HB2 1 1
4 4274 1 1 26 ALA HB3 H -1.624 -6.736 5.300 1.00 . A A . 25 ALA HB3 1 1
4 4275 1 1 26 ALA N N 0.207 -5.641 6.919 1.00 . A A . 25 ALA N 1 1
4 4276 1 1 26 ALA O O 2.564 -7.314 4.950 1.00 . A A . 25 ALA O 1 1
4 4277 1 1 27 PHE C C 4.528 -4.505 5.457 1.00 . A A . 26 PHE C 1 1
4 4278 1 1 27 PHE CA C 3.385 -4.717 4.456 1.00 . A A . 26 PHE CA 1 1
4 4279 1 1 27 PHE CB C 3.213 -3.483 3.587 1.00 . A A . 26 PHE CB 1 1
4 4280 1 1 27 PHE CD1 C 2.902 -4.378 1.278 1.00 . A A . 26 PHE CD1 1 1
4 4281 1 1 27 PHE CD2 C 1.081 -3.250 2.288 1.00 . A A . 26 PHE CD2 1 1
4 4282 1 1 27 PHE CE1 C 2.149 -4.590 0.143 1.00 . A A . 26 PHE CE1 1 1
4 4283 1 1 27 PHE CE2 C 0.321 -3.458 1.158 1.00 . A A . 26 PHE CE2 1 1
4 4284 1 1 27 PHE CG C 2.379 -3.707 2.360 1.00 . A A . 26 PHE CG 1 1
4 4285 1 1 27 PHE CZ C 0.856 -4.128 0.083 1.00 . A A . 26 PHE CZ 1 1
4 4286 1 1 27 PHE H H 1.509 -4.422 5.360 1.00 . A A . 26 PHE H 1 1
4 4287 1 1 27 PHE HA H 3.668 -5.531 3.806 1.00 . A A . 26 PHE HA 1 1
4 4288 1 1 27 PHE HB2 H 2.753 -2.703 4.174 1.00 . A A . 26 PHE HB2 1 1
4 4289 1 1 27 PHE HB3 H 4.197 -3.160 3.280 1.00 . A A . 26 PHE HB3 1 1
4 4290 1 1 27 PHE HD1 H 0.656 -2.725 3.132 1.00 . A A . 26 PHE HD1 1 1
4 4291 1 1 27 PHE HD2 H 3.917 -4.741 1.333 1.00 . A A . 26 PHE HD2 1 1
4 4292 1 1 27 PHE HE1 H -0.695 -3.093 1.120 1.00 . A A . 26 PHE HE1 1 1
4 4293 1 1 27 PHE HE2 H 2.575 -5.115 -0.699 1.00 . A A . 26 PHE HE2 1 1
4 4294 1 1 27 PHE HZ H 0.261 -4.292 -0.804 1.00 . A A . 26 PHE HZ 1 1
4 4295 1 1 27 PHE N N 2.135 -5.117 5.061 1.00 . A A . 26 PHE N 1 1
4 4296 1 1 27 PHE O O 5.692 -4.458 5.051 1.00 . A A . 26 PHE O 1 1
4 4297 1 1 28 SER C C 6.240 -5.258 7.930 1.00 . A A . 27 SER C 1 1
4 4298 1 1 28 SER CA C 5.251 -4.102 7.764 1.00 . A A . 27 SER CA 1 1
4 4299 1 1 28 SER CB C 4.614 -3.689 9.110 1.00 . A A . 27 SER CB 1 1
4 4300 1 1 28 SER H H 3.291 -4.497 7.054 1.00 . A A . 27 SER H 1 1
4 4301 1 1 28 SER HA H 5.815 -3.264 7.378 1.00 . A A . 27 SER HA 1 1
4 4302 1 1 28 SER HB2 H 5.392 -3.545 9.845 1.00 . A A . 27 SER HB2 1 1
4 4303 1 1 28 SER HB3 H 4.072 -2.764 8.979 1.00 . A A . 27 SER HB3 1 1
4 4304 1 1 28 SER HG H 3.270 -4.339 10.376 1.00 . A A . 27 SER HG 1 1
4 4305 1 1 28 SER N N 4.220 -4.396 6.748 1.00 . A A . 27 SER N 1 1
4 4306 1 1 28 SER O O 7.337 -5.092 8.460 1.00 . A A . 27 SER O 1 1
4 4307 1 1 28 SER OG O 3.727 -4.675 9.581 1.00 . A A . 27 SER OG 1 1
4 4308 1 1 29 GLN C C 7.793 -7.483 6.384 1.00 . A A . 28 GLN C 1 1
4 4309 1 1 29 GLN CA C 6.667 -7.606 7.441 1.00 . A A . 28 GLN CA 1 1
4 4310 1 1 29 GLN CB C 5.767 -8.807 7.118 1.00 . A A . 28 GLN CB 1 1
4 4311 1 1 29 GLN CD C 6.750 -10.456 8.760 1.00 . A A . 28 GLN CD 1 1
4 4312 1 1 29 GLN CG C 6.408 -10.170 7.309 1.00 . A A . 28 GLN CG 1 1
4 4313 1 1 29 GLN H H 4.944 -6.462 7.054 1.00 . A A . 28 GLN H 1 1
4 4314 1 1 29 GLN HA H 7.092 -7.736 8.425 1.00 . A A . 28 GLN HA 1 1
4 4315 1 1 29 GLN HB2 H 4.896 -8.761 7.754 1.00 . A A . 28 GLN HB2 1 1
4 4316 1 1 29 GLN HB3 H 5.446 -8.723 6.091 1.00 . A A . 28 GLN HB3 1 1
4 4317 1 1 29 GLN HE21 H 4.950 -11.202 9.055 1.00 . A A . 28 GLN HE21 1 1
4 4318 1 1 29 GLN HE22 H 6.024 -11.188 10.420 1.00 . A A . 28 GLN HE22 1 1
4 4319 1 1 29 GLN HG2 H 5.722 -10.925 6.956 1.00 . A A . 28 GLN HG2 1 1
4 4320 1 1 29 GLN HG3 H 7.315 -10.199 6.724 1.00 . A A . 28 GLN HG3 1 1
4 4321 1 1 29 GLN N N 5.848 -6.415 7.426 1.00 . A A . 28 GLN N 1 1
4 4322 1 1 29 GLN NE2 N 5.808 -11.008 9.483 1.00 . A A . 28 GLN NE2 1 1
4 4323 1 1 29 GLN O O 8.789 -8.196 6.428 1.00 . A A . 28 GLN O 1 1
4 4324 1 1 29 GLN OE1 O 7.834 -10.174 9.231 1.00 . A A . 28 GLN OE1 1 1
4 4325 1 1 30 PHE C C 9.478 -5.193 4.677 1.00 . A A . 29 PHE C 1 1
4 4326 1 1 30 PHE CA C 8.565 -6.366 4.368 1.00 . A A . 29 PHE CA 1 1
4 4327 1 1 30 PHE CB C 7.836 -6.152 3.030 1.00 . A A . 29 PHE CB 1 1
4 4328 1 1 30 PHE CD1 C 5.711 -7.495 3.069 1.00 . A A . 29 PHE CD1 1 1
4 4329 1 1 30 PHE CD2 C 7.518 -8.285 1.742 1.00 . A A . 29 PHE CD2 1 1
4 4330 1 1 30 PHE CE1 C 4.953 -8.578 2.692 1.00 . A A . 29 PHE CE1 1 1
4 4331 1 1 30 PHE CE2 C 6.765 -9.371 1.356 1.00 . A A . 29 PHE CE2 1 1
4 4332 1 1 30 PHE CG C 7.004 -7.333 2.602 1.00 . A A . 29 PHE CG 1 1
4 4333 1 1 30 PHE CZ C 5.479 -9.521 1.831 1.00 . A A . 29 PHE CZ 1 1
4 4334 1 1 30 PHE H H 6.820 -5.986 5.491 1.00 . A A . 29 PHE H 1 1
4 4335 1 1 30 PHE HA H 9.166 -7.261 4.298 1.00 . A A . 29 PHE HA 1 1
4 4336 1 1 30 PHE HB2 H 7.179 -5.300 3.121 1.00 . A A . 29 PHE HB2 1 1
4 4337 1 1 30 PHE HB3 H 8.565 -5.955 2.257 1.00 . A A . 29 PHE HB3 1 1
4 4338 1 1 30 PHE HD1 H 5.301 -6.757 3.743 1.00 . A A . 29 PHE HD1 1 1
4 4339 1 1 30 PHE HD2 H 8.527 -8.181 1.362 1.00 . A A . 29 PHE HD2 1 1
4 4340 1 1 30 PHE HE1 H 3.944 -8.688 3.065 1.00 . A A . 29 PHE HE1 1 1
4 4341 1 1 30 PHE HE2 H 7.193 -10.100 0.682 1.00 . A A . 29 PHE HE2 1 1
4 4342 1 1 30 PHE HZ H 4.887 -10.372 1.530 1.00 . A A . 29 PHE HZ 1 1
4 4343 1 1 30 PHE N N 7.611 -6.565 5.446 1.00 . A A . 29 PHE N 1 1
4 4344 1 1 30 PHE O O 10.681 -5.238 4.400 1.00 . A A . 29 PHE O 1 1
4 4345 1 1 31 GLY C C 8.919 -2.105 6.531 1.00 . A A . 30 GLY C 1 1
4 4346 1 1 31 GLY CA C 9.693 -2.999 5.621 1.00 . A A . 30 GLY CA 1 1
4 4347 1 1 31 GLY H H 7.939 -4.110 5.393 1.00 . A A . 30 GLY H 1 1
4 4348 1 1 31 GLY HA2 H 10.582 -3.338 6.132 1.00 . A A . 30 GLY HA2 1 1
4 4349 1 1 31 GLY HA3 H 9.981 -2.437 4.747 1.00 . A A . 30 GLY HA3 1 1
4 4350 1 1 31 GLY N N 8.908 -4.141 5.235 1.00 . A A . 30 GLY N 1 1
4 4351 1 1 31 GLY O O 7.689 -2.239 6.629 1.00 . A A . 30 GLY O 1 1
4 4352 1 1 32 GLU C C 8.130 0.686 7.346 1.00 . A A . 31 GLU C 1 1
4 4353 1 1 32 GLU CA C 8.999 -0.294 8.116 1.00 . A A . 31 GLU CA 1 1
4 4354 1 1 32 GLU CB C 10.041 0.478 8.951 1.00 . A A . 31 GLU CB 1 1
4 4355 1 1 32 GLU CD C 12.378 -0.425 8.542 1.00 . A A . 31 GLU CD 1 1
4 4356 1 1 32 GLU CG C 11.204 -0.359 9.504 1.00 . A A . 31 GLU CG 1 1
4 4357 1 1 32 GLU H H 10.592 -1.161 7.109 1.00 . A A . 31 GLU H 1 1
4 4358 1 1 32 GLU HA H 8.370 -0.866 8.782 1.00 . A A . 31 GLU HA 1 1
4 4359 1 1 32 GLU HB2 H 10.450 1.270 8.343 1.00 . A A . 31 GLU HB2 1 1
4 4360 1 1 32 GLU HB3 H 9.523 0.923 9.784 1.00 . A A . 31 GLU HB3 1 1
4 4361 1 1 32 GLU HG2 H 11.542 0.078 10.431 1.00 . A A . 31 GLU HG2 1 1
4 4362 1 1 32 GLU HG3 H 10.849 -1.363 9.689 1.00 . A A . 31 GLU HG3 1 1
4 4363 1 1 32 GLU N N 9.610 -1.211 7.205 1.00 . A A . 31 GLU N 1 1
4 4364 1 1 32 GLU O O 8.607 1.416 6.456 1.00 . A A . 31 GLU O 1 1
4 4365 1 1 32 GLU OE1 O 12.225 -0.936 7.413 1.00 . A A . 31 GLU OE1 1 1
4 4366 1 1 32 GLU OE2 O 13.453 0.086 8.865 1.00 . A A . 31 GLU OE2 1 1
4 4367 1 1 33 ILE C C 5.996 2.909 7.621 1.00 . A A . 32 ILE C 1 1
4 4368 1 1 33 ILE CA C 5.904 1.518 7.029 1.00 . A A . 32 ILE CA 1 1
4 4369 1 1 33 ILE CB C 4.473 0.951 7.253 1.00 . A A . 32 ILE CB 1 1
4 4370 1 1 33 ILE CD1 C 4.745 -0.752 5.354 1.00 . A A . 32 ILE CD1 1 1
4 4371 1 1 33 ILE CG1 C 4.388 -0.517 6.807 1.00 . A A . 32 ILE CG1 1 1
4 4372 1 1 33 ILE CG2 C 3.424 1.785 6.540 1.00 . A A . 32 ILE CG2 1 1
4 4373 1 1 33 ILE H H 6.579 0.082 8.385 1.00 . A A . 32 ILE H 1 1
4 4374 1 1 33 ILE HA H 6.106 1.553 5.969 1.00 . A A . 32 ILE HA 1 1
4 4375 1 1 33 ILE HB H 4.262 1.000 8.311 1.00 . A A . 32 ILE HB 1 1
4 4376 1 1 33 ILE HD11 H 5.763 -0.439 5.175 1.00 . A A . 32 ILE HD11 1 1
4 4377 1 1 33 ILE HD12 H 4.650 -1.803 5.128 1.00 . A A . 32 ILE HD12 1 1
4 4378 1 1 33 ILE HD13 H 4.077 -0.185 4.723 1.00 . A A . 32 ILE HD13 1 1
4 4379 1 1 33 ILE HG12 H 5.067 -1.104 7.407 1.00 . A A . 32 ILE HG12 1 1
4 4380 1 1 33 ILE HG13 H 3.381 -0.874 6.966 1.00 . A A . 32 ILE HG13 1 1
4 4381 1 1 33 ILE HG21 H 3.625 1.780 5.479 1.00 . A A . 32 ILE HG21 1 1
4 4382 1 1 33 ILE HG22 H 2.447 1.363 6.724 1.00 . A A . 32 ILE HG22 1 1
4 4383 1 1 33 ILE HG23 H 3.457 2.800 6.907 1.00 . A A . 32 ILE HG23 1 1
4 4384 1 1 33 ILE N N 6.874 0.679 7.669 1.00 . A A . 32 ILE N 1 1
4 4385 1 1 33 ILE O O 5.929 3.068 8.836 1.00 . A A . 32 ILE O 1 1
4 4386 1 1 34 LEU C C 4.847 5.801 7.456 1.00 . A A . 33 LEU C 1 1
4 4387 1 1 34 LEU CA C 6.252 5.269 7.256 1.00 . A A . 33 LEU CA 1 1
4 4388 1 1 34 LEU CB C 7.045 6.161 6.294 1.00 . A A . 33 LEU CB 1 1
4 4389 1 1 34 LEU CD1 C 9.176 6.749 5.100 1.00 . A A . 33 LEU CD1 1 1
4 4390 1 1 34 LEU CD2 C 9.292 5.527 7.283 1.00 . A A . 33 LEU CD2 1 1
4 4391 1 1 34 LEU CG C 8.493 5.729 5.995 1.00 . A A . 33 LEU CG 1 1
4 4392 1 1 34 LEU H H 6.250 3.699 5.819 1.00 . A A . 33 LEU H 1 1
4 4393 1 1 34 LEU HA H 6.743 5.249 8.217 1.00 . A A . 33 LEU HA 1 1
4 4394 1 1 34 LEU HB2 H 6.505 6.203 5.361 1.00 . A A . 33 LEU HB2 1 1
4 4395 1 1 34 LEU HB3 H 7.073 7.156 6.712 1.00 . A A . 33 LEU HB3 1 1
4 4396 1 1 34 LEU HD11 H 9.175 7.714 5.586 1.00 . A A . 33 LEU HD11 1 1
4 4397 1 1 34 LEU HD12 H 10.194 6.443 4.915 1.00 . A A . 33 LEU HD12 1 1
4 4398 1 1 34 LEU HD13 H 8.647 6.821 4.161 1.00 . A A . 33 LEU HD13 1 1
4 4399 1 1 34 LEU HD21 H 8.825 4.757 7.880 1.00 . A A . 33 LEU HD21 1 1
4 4400 1 1 34 LEU HD22 H 10.302 5.225 7.044 1.00 . A A . 33 LEU HD22 1 1
4 4401 1 1 34 LEU HD23 H 9.320 6.449 7.846 1.00 . A A . 33 LEU HD23 1 1
4 4402 1 1 34 LEU HG H 8.466 4.793 5.455 1.00 . A A . 33 LEU HG 1 1
4 4403 1 1 34 LEU N N 6.177 3.900 6.780 1.00 . A A . 33 LEU N 1 1
4 4404 1 1 34 LEU O O 4.561 6.476 8.437 1.00 . A A . 33 LEU O 1 1
4 4405 1 1 35 ASP C C 1.831 4.908 5.658 1.00 . A A . 34 ASP C 1 1
4 4406 1 1 35 ASP CA C 2.571 5.798 6.611 1.00 . A A . 34 ASP CA 1 1
4 4407 1 1 35 ASP CB C 2.259 7.294 6.311 1.00 . A A . 34 ASP CB 1 1
4 4408 1 1 35 ASP CG C 2.060 7.665 4.852 1.00 . A A . 34 ASP CG 1 1
4 4409 1 1 35 ASP H H 4.262 4.937 5.750 1.00 . A A . 34 ASP H 1 1
4 4410 1 1 35 ASP HA H 2.249 5.551 7.612 1.00 . A A . 34 ASP HA 1 1
4 4411 1 1 35 ASP HB2 H 1.333 7.534 6.795 1.00 . A A . 34 ASP HB2 1 1
4 4412 1 1 35 ASP HB3 H 3.052 7.904 6.719 1.00 . A A . 34 ASP HB3 1 1
4 4413 1 1 35 ASP N N 3.976 5.460 6.527 1.00 . A A . 34 ASP N 1 1
4 4414 1 1 35 ASP O O 2.442 4.315 4.765 1.00 . A A . 34 ASP O 1 1
4 4415 1 1 35 ASP OD1 O 0.908 7.584 4.347 1.00 . A A . 34 ASP OD1 1 1
4 4416 1 1 35 ASP OD2 O 3.012 8.091 4.199 1.00 . A A . 34 ASP OD2 1 1
4 4417 1 1 36 SER C C -1.653 4.505 5.124 1.00 . A A . 35 SER C 1 1
4 4418 1 1 36 SER CA C -0.260 3.954 5.035 1.00 . A A . 35 SER CA 1 1
4 4419 1 1 36 SER CB C -0.208 2.487 5.512 1.00 . A A . 35 SER CB 1 1
4 4420 1 1 36 SER H H 0.123 5.259 6.584 1.00 . A A . 35 SER H 1 1
4 4421 1 1 36 SER HA H 0.089 4.020 4.017 1.00 . A A . 35 SER HA 1 1
4 4422 1 1 36 SER HB2 H 0.813 2.138 5.464 1.00 . A A . 35 SER HB2 1 1
4 4423 1 1 36 SER HB3 H -0.551 2.440 6.533 1.00 . A A . 35 SER HB3 1 1
4 4424 1 1 36 SER HG H -1.671 1.239 5.295 1.00 . A A . 35 SER HG 1 1
4 4425 1 1 36 SER N N 0.566 4.771 5.859 1.00 . A A . 35 SER N 1 1
4 4426 1 1 36 SER O O -2.210 4.616 6.220 1.00 . A A . 35 SER O 1 1
4 4427 1 1 36 SER OG O -1.008 1.628 4.717 1.00 . A A . 35 SER OG 1 1
4 4428 1 1 37 LYS C C -4.330 4.946 2.832 1.00 . A A . 36 LYS C 1 1
4 4429 1 1 37 LYS CA C -3.502 5.462 3.967 1.00 . A A . 36 LYS CA 1 1
4 4430 1 1 37 LYS CB C -3.493 7.008 3.956 1.00 . A A . 36 LYS CB 1 1
4 4431 1 1 37 LYS CD C -4.765 7.195 6.158 1.00 . A A . 36 LYS CD 1 1
4 4432 1 1 37 LYS CE C -6.092 7.388 5.406 1.00 . A A . 36 LYS CE 1 1
4 4433 1 1 37 LYS CG C -3.546 7.676 5.343 1.00 . A A . 36 LYS CG 1 1
4 4434 1 1 37 LYS H H -1.697 4.762 3.164 1.00 . A A . 36 LYS H 1 1
4 4435 1 1 37 LYS HA H -3.987 5.150 4.879 1.00 . A A . 36 LYS HA 1 1
4 4436 1 1 37 LYS HB2 H -2.576 7.324 3.480 1.00 . A A . 36 LYS HB2 1 1
4 4437 1 1 37 LYS HB3 H -4.320 7.368 3.362 1.00 . A A . 36 LYS HB3 1 1
4 4438 1 1 37 LYS HD2 H -4.655 6.152 6.415 1.00 . A A . 36 LYS HD2 1 1
4 4439 1 1 37 LYS HD3 H -4.805 7.768 7.072 1.00 . A A . 36 LYS HD3 1 1
4 4440 1 1 37 LYS HE2 H -6.362 8.433 5.423 1.00 . A A . 36 LYS HE2 1 1
4 4441 1 1 37 LYS HE3 H -5.969 7.068 4.382 1.00 . A A . 36 LYS HE3 1 1
4 4442 1 1 37 LYS HG2 H -2.645 7.430 5.886 1.00 . A A . 36 LYS HG2 1 1
4 4443 1 1 37 LYS HG3 H -3.610 8.747 5.215 1.00 . A A . 36 LYS HG3 1 1
4 4444 1 1 37 LYS HZ1 H -7.383 6.843 7.005 1.00 . A A . 36 LYS HZ1 1 1
4 4445 1 1 37 LYS HZ2 H -8.070 6.672 5.446 1.00 . A A . 36 LYS HZ2 1 1
4 4446 1 1 37 LYS HZ3 H -6.913 5.592 6.013 1.00 . A A . 36 LYS HZ3 1 1
4 4447 1 1 37 LYS N N -2.192 4.894 4.005 1.00 . A A . 36 LYS N 1 1
4 4448 1 1 37 LYS NZ N -7.197 6.601 6.014 1.00 . A A . 36 LYS NZ 1 1
4 4449 1 1 37 LYS O O -3.922 4.997 1.658 1.00 . A A . 36 LYS O 1 1
4 4450 1 1 38 ILE C C -7.084 5.336 1.735 1.00 . A A . 37 ILE C 1 1
4 4451 1 1 38 ILE CA C -6.485 4.046 2.254 1.00 . A A . 37 ILE CA 1 1
4 4452 1 1 38 ILE CB C -7.631 3.235 2.954 1.00 . A A . 37 ILE CB 1 1
4 4453 1 1 38 ILE CD1 C -6.264 1.067 3.004 1.00 . A A . 37 ILE CD1 1 1
4 4454 1 1 38 ILE CG1 C -7.079 2.064 3.784 1.00 . A A . 37 ILE CG1 1 1
4 4455 1 1 38 ILE CG2 C -8.663 2.726 1.941 1.00 . A A . 37 ILE CG2 1 1
4 4456 1 1 38 ILE H H -5.647 4.326 4.158 1.00 . A A . 37 ILE H 1 1
4 4457 1 1 38 ILE HA H -6.054 3.466 1.452 1.00 . A A . 37 ILE HA 1 1
4 4458 1 1 38 ILE HB H -8.144 3.917 3.617 1.00 . A A . 37 ILE HB 1 1
4 4459 1 1 38 ILE HD11 H -5.405 1.560 2.574 1.00 . A A . 37 ILE HD11 1 1
4 4460 1 1 38 ILE HD12 H -5.934 0.279 3.665 1.00 . A A . 37 ILE HD12 1 1
4 4461 1 1 38 ILE HD13 H -6.874 0.653 2.217 1.00 . A A . 37 ILE HD13 1 1
4 4462 1 1 38 ILE HG12 H -6.447 2.455 4.567 1.00 . A A . 37 ILE HG12 1 1
4 4463 1 1 38 ILE HG13 H -7.907 1.537 4.235 1.00 . A A . 37 ILE HG13 1 1
4 4464 1 1 38 ILE HG21 H -8.175 2.078 1.228 1.00 . A A . 37 ILE HG21 1 1
4 4465 1 1 38 ILE HG22 H -9.435 2.174 2.458 1.00 . A A . 37 ILE HG22 1 1
4 4466 1 1 38 ILE HG23 H -9.104 3.566 1.424 1.00 . A A . 37 ILE HG23 1 1
4 4467 1 1 38 ILE N N -5.476 4.440 3.190 1.00 . A A . 37 ILE N 1 1
4 4468 1 1 38 ILE O O -7.179 6.320 2.486 1.00 . A A . 37 ILE O 1 1
4 4469 1 1 39 ILE C C -9.536 6.474 0.361 1.00 . A A . 38 ILE C 1 1
4 4470 1 1 39 ILE CA C -8.076 6.556 -0.014 1.00 . A A . 38 ILE CA 1 1
4 4471 1 1 39 ILE CB C -7.864 6.740 -1.540 1.00 . A A . 38 ILE CB 1 1
4 4472 1 1 39 ILE CD1 C -5.633 7.989 -1.193 1.00 . A A . 38 ILE CD1 1 1
4 4473 1 1 39 ILE CG1 C -6.353 6.815 -1.852 1.00 . A A . 38 ILE CG1 1 1
4 4474 1 1 39 ILE CG2 C -8.570 8.005 -2.037 1.00 . A A . 38 ILE CG2 1 1
4 4475 1 1 39 ILE H H -7.305 4.611 -0.105 1.00 . A A . 38 ILE H 1 1
4 4476 1 1 39 ILE HA H -7.665 7.397 0.524 1.00 . A A . 38 ILE HA 1 1
4 4477 1 1 39 ILE HB H -8.280 5.886 -2.054 1.00 . A A . 38 ILE HB 1 1
4 4478 1 1 39 ILE HD11 H -5.675 7.878 -0.120 1.00 . A A . 38 ILE HD11 1 1
4 4479 1 1 39 ILE HD12 H -4.598 8.009 -1.503 1.00 . A A . 38 ILE HD12 1 1
4 4480 1 1 39 ILE HD13 H -6.113 8.911 -1.480 1.00 . A A . 38 ILE HD13 1 1
4 4481 1 1 39 ILE HG12 H -5.887 5.914 -1.483 1.00 . A A . 38 ILE HG12 1 1
4 4482 1 1 39 ILE HG13 H -6.190 6.873 -2.917 1.00 . A A . 38 ILE HG13 1 1
4 4483 1 1 39 ILE HG21 H -8.115 8.873 -1.584 1.00 . A A . 38 ILE HG21 1 1
4 4484 1 1 39 ILE HG22 H -8.480 8.071 -3.111 1.00 . A A . 38 ILE HG22 1 1
4 4485 1 1 39 ILE HG23 H -9.613 7.961 -1.765 1.00 . A A . 38 ILE HG23 1 1
4 4486 1 1 39 ILE N N -7.440 5.382 0.489 1.00 . A A . 38 ILE N 1 1
4 4487 1 1 39 ILE O O -10.244 5.523 -0.017 1.00 . A A . 38 ILE O 1 1
4 4488 1 1 40 ASN C C -12.250 8.318 1.008 1.00 . A A . 39 ASN C 1 1
4 4489 1 1 40 ASN CA C -11.285 7.394 1.707 1.00 . A A . 39 ASN CA 1 1
4 4490 1 1 40 ASN CB C -11.288 7.692 3.224 1.00 . A A . 39 ASN CB 1 1
4 4491 1 1 40 ASN CG C -10.602 6.625 4.062 1.00 . A A . 39 ASN CG 1 1
4 4492 1 1 40 ASN H H -9.360 8.155 1.374 1.00 . A A . 39 ASN H 1 1
4 4493 1 1 40 ASN HA H -11.653 6.387 1.584 1.00 . A A . 39 ASN HA 1 1
4 4494 1 1 40 ASN HB2 H -10.782 8.629 3.397 1.00 . A A . 39 ASN HB2 1 1
4 4495 1 1 40 ASN HB3 H -12.313 7.781 3.554 1.00 . A A . 39 ASN HB3 1 1
4 4496 1 1 40 ASN HD21 H -12.259 5.560 4.090 1.00 . A A . 39 ASN HD21 1 1
4 4497 1 1 40 ASN HD22 H -10.911 4.877 4.919 1.00 . A A . 39 ASN HD22 1 1
4 4498 1 1 40 ASN N N -9.962 7.414 1.152 1.00 . A A . 39 ASN N 1 1
4 4499 1 1 40 ASN ND2 N -11.324 5.590 4.393 1.00 . A A . 39 ASN ND2 1 1
4 4500 1 1 40 ASN O O -11.879 9.150 0.175 1.00 . A A . 39 ASN O 1 1
4 4501 1 1 40 ASN OD1 O -9.419 6.733 4.398 1.00 . A A . 39 ASN OD1 1 1
4 4502 1 1 41 ASP C C -14.665 10.090 1.858 1.00 . A A . 40 ASP C 1 1
4 4503 1 1 41 ASP CA C -14.615 8.908 0.911 1.00 . A A . 40 ASP CA 1 1
4 4504 1 1 41 ASP CB C -15.861 8.033 1.088 1.00 . A A . 40 ASP CB 1 1
4 4505 1 1 41 ASP CG C -17.182 8.658 0.773 1.00 . A A . 40 ASP CG 1 1
4 4506 1 1 41 ASP H H -13.668 7.366 1.955 1.00 . A A . 40 ASP H 1 1
4 4507 1 1 41 ASP HA H -14.499 9.194 -0.125 1.00 . A A . 40 ASP HA 1 1
4 4508 1 1 41 ASP HB2 H -15.778 7.170 0.449 1.00 . A A . 40 ASP HB2 1 1
4 4509 1 1 41 ASP HB3 H -15.904 7.701 2.115 1.00 . A A . 40 ASP HB3 1 1
4 4510 1 1 41 ASP N N -13.488 8.110 1.338 1.00 . A A . 40 ASP N 1 1
4 4511 1 1 41 ASP O O -14.940 9.915 3.034 1.00 . A A . 40 ASP O 1 1
4 4512 1 1 41 ASP OD1 O -17.643 9.437 1.574 1.00 . A A . 40 ASP OD1 1 1
4 4513 1 1 41 ASP OD2 O -17.846 8.233 -0.220 1.00 . A A . 40 ASP OD2 1 1
4 4514 1 1 42 ARG C C -15.556 12.985 2.750 1.00 . A A . 41 ARG C 1 1
4 4515 1 1 42 ARG CA C -14.223 12.427 2.249 1.00 . A A . 41 ARG CA 1 1
4 4516 1 1 42 ARG CB C -13.259 13.521 1.697 1.00 . A A . 41 ARG CB 1 1
4 4517 1 1 42 ARG CD C -14.816 14.735 0.066 1.00 . A A . 41 ARG CD 1 1
4 4518 1 1 42 ARG CG C -13.487 14.018 0.257 1.00 . A A . 41 ARG CG 1 1
4 4519 1 1 42 ARG CZ C -15.784 15.014 -2.228 1.00 . A A . 41 ARG CZ 1 1
4 4520 1 1 42 ARG H H -14.189 11.341 0.413 1.00 . A A . 41 ARG H 1 1
4 4521 1 1 42 ARG HA H -13.762 12.022 3.139 1.00 . A A . 41 ARG HA 1 1
4 4522 1 1 42 ARG HB2 H -13.331 14.383 2.343 1.00 . A A . 41 ARG HB2 1 1
4 4523 1 1 42 ARG HB3 H -12.250 13.139 1.766 1.00 . A A . 41 ARG HB3 1 1
4 4524 1 1 42 ARG HD2 H -15.617 14.020 0.180 1.00 . A A . 41 ARG HD2 1 1
4 4525 1 1 42 ARG HD3 H -14.907 15.498 0.826 1.00 . A A . 41 ARG HD3 1 1
4 4526 1 1 42 ARG HE H -14.314 16.144 -1.381 1.00 . A A . 41 ARG HE 1 1
4 4527 1 1 42 ARG HG2 H -12.695 14.704 -0.003 1.00 . A A . 41 ARG HG2 1 1
4 4528 1 1 42 ARG HG3 H -13.447 13.169 -0.410 1.00 . A A . 41 ARG HG3 1 1
4 4529 1 1 42 ARG HH11 H -16.407 13.271 -1.317 1.00 . A A . 41 ARG HH11 1 1
4 4530 1 1 42 ARG HH12 H -17.182 13.543 -2.718 1.00 . A A . 41 ARG HH12 1 1
4 4531 1 1 42 ARG HH21 H -15.375 16.578 -3.506 1.00 . A A . 41 ARG HH21 1 1
4 4532 1 1 42 ARG HH22 H -16.565 15.477 -4.049 1.00 . A A . 41 ARG HH22 1 1
4 4533 1 1 42 ARG N N -14.327 11.259 1.378 1.00 . A A . 41 ARG N 1 1
4 4534 1 1 42 ARG NE N -14.913 15.376 -1.268 1.00 . A A . 41 ARG NE 1 1
4 4535 1 1 42 ARG NH1 N -16.477 13.910 -2.101 1.00 . A A . 41 ARG NH1 1 1
4 4536 1 1 42 ARG NH2 N -15.910 15.747 -3.338 1.00 . A A . 41 ARG NH2 1 1
4 4537 1 1 42 ARG O O -15.575 13.861 3.606 1.00 . A A . 41 ARG O 1 1
4 4538 1 1 43 GLU C C -18.542 12.119 3.739 1.00 . A A . 42 GLU C 1 1
4 4539 1 1 43 GLU CA C -17.939 12.952 2.605 1.00 . A A . 42 GLU CA 1 1
4 4540 1 1 43 GLU CB C -18.910 13.078 1.426 1.00 . A A . 42 GLU CB 1 1
4 4541 1 1 43 GLU CD C -17.971 11.870 -0.631 1.00 . A A . 42 GLU CD 1 1
4 4542 1 1 43 GLU CG C -19.008 11.886 0.496 1.00 . A A . 42 GLU CG 1 1
4 4543 1 1 43 GLU H H -16.578 11.859 1.461 1.00 . A A . 42 GLU H 1 1
4 4544 1 1 43 GLU HA H -17.802 13.945 2.997 1.00 . A A . 42 GLU HA 1 1
4 4545 1 1 43 GLU HB2 H -19.893 13.239 1.842 1.00 . A A . 42 GLU HB2 1 1
4 4546 1 1 43 GLU HB3 H -18.625 13.944 0.848 1.00 . A A . 42 GLU HB3 1 1
4 4547 1 1 43 GLU HG2 H -18.917 10.981 1.078 1.00 . A A . 42 GLU HG2 1 1
4 4548 1 1 43 GLU HG3 H -19.995 11.965 0.080 1.00 . A A . 42 GLU HG3 1 1
4 4549 1 1 43 GLU N N -16.640 12.512 2.198 1.00 . A A . 42 GLU N 1 1
4 4550 1 1 43 GLU O O -19.166 12.663 4.648 1.00 . A A . 42 GLU O 1 1
4 4551 1 1 43 GLU OE1 O -16.728 11.823 -0.366 1.00 . A A . 42 GLU OE1 1 1
4 4552 1 1 43 GLU OE2 O -18.365 11.987 -1.806 1.00 . A A . 42 GLU OE2 1 1
4 4553 1 1 44 THR C C -17.936 9.135 5.480 1.00 . A A . 43 THR C 1 1
4 4554 1 1 44 THR CA C -18.971 9.948 4.697 1.00 . A A . 43 THR CA 1 1
4 4555 1 1 44 THR CB C -19.983 8.984 4.050 1.00 . A A . 43 THR CB 1 1
4 4556 1 1 44 THR CG2 C -21.114 9.742 3.399 1.00 . A A . 43 THR CG2 1 1
4 4557 1 1 44 THR H H -17.868 10.433 2.934 1.00 . A A . 43 THR H 1 1
4 4558 1 1 44 THR HA H -19.513 10.574 5.389 1.00 . A A . 43 THR HA 1 1
4 4559 1 1 44 THR HB H -20.389 8.297 4.776 1.00 . A A . 43 THR HB 1 1
4 4560 1 1 44 THR HG1 H -18.813 8.830 2.499 1.00 . A A . 43 THR HG1 1 1
4 4561 1 1 44 THR HG21 H -20.678 10.367 2.633 1.00 . A A . 43 THR HG21 1 1
4 4562 1 1 44 THR HG22 H -21.790 9.035 2.942 1.00 . A A . 43 THR HG22 1 1
4 4563 1 1 44 THR HG23 H -21.629 10.350 4.128 1.00 . A A . 43 THR HG23 1 1
4 4564 1 1 44 THR N N -18.372 10.816 3.690 1.00 . A A . 43 THR N 1 1
4 4565 1 1 44 THR O O -18.221 8.649 6.574 1.00 . A A . 43 THR O 1 1
4 4566 1 1 44 THR OG1 O -19.330 8.220 3.057 1.00 . A A . 43 THR OG1 1 1
4 4567 1 1 45 GLY C C -15.584 6.777 5.053 1.00 . A A . 44 GLY C 1 1
4 4568 1 1 45 GLY CA C -15.728 8.196 5.598 1.00 . A A . 44 GLY CA 1 1
4 4569 1 1 45 GLY H H -16.554 9.432 4.072 1.00 . A A . 44 GLY H 1 1
4 4570 1 1 45 GLY HA2 H -14.780 8.704 5.493 1.00 . A A . 44 GLY HA2 1 1
4 4571 1 1 45 GLY HA3 H -15.975 8.142 6.648 1.00 . A A . 44 GLY HA3 1 1
4 4572 1 1 45 GLY N N -16.754 8.978 4.921 1.00 . A A . 44 GLY N 1 1
4 4573 1 1 45 GLY O O -14.891 5.951 5.641 1.00 . A A . 44 GLY O 1 1
4 4574 1 1 46 ARG C C -14.729 4.987 2.645 1.00 . A A . 45 ARG C 1 1
4 4575 1 1 46 ARG CA C -16.143 5.165 3.267 1.00 . A A . 45 ARG CA 1 1
4 4576 1 1 46 ARG CB C -17.158 5.064 2.115 1.00 . A A . 45 ARG CB 1 1
4 4577 1 1 46 ARG CD C -19.354 5.648 1.159 1.00 . A A . 45 ARG CD 1 1
4 4578 1 1 46 ARG CG C -18.607 5.343 2.453 1.00 . A A . 45 ARG CG 1 1
4 4579 1 1 46 ARG CZ C -21.298 7.163 0.772 1.00 . A A . 45 ARG CZ 1 1
4 4580 1 1 46 ARG H H -16.799 7.208 3.562 1.00 . A A . 45 ARG H 1 1
4 4581 1 1 46 ARG HA H -16.334 4.388 3.992 1.00 . A A . 45 ARG HA 1 1
4 4582 1 1 46 ARG HB2 H -16.869 5.757 1.341 1.00 . A A . 45 ARG HB2 1 1
4 4583 1 1 46 ARG HB3 H -17.095 4.066 1.705 1.00 . A A . 45 ARG HB3 1 1
4 4584 1 1 46 ARG HD2 H -18.849 6.484 0.703 1.00 . A A . 45 ARG HD2 1 1
4 4585 1 1 46 ARG HD3 H -19.307 4.787 0.510 1.00 . A A . 45 ARG HD3 1 1
4 4586 1 1 46 ARG HE H -21.286 5.426 1.878 1.00 . A A . 45 ARG HE 1 1
4 4587 1 1 46 ARG HG2 H -19.040 4.476 2.931 1.00 . A A . 45 ARG HG2 1 1
4 4588 1 1 46 ARG HG3 H -18.669 6.200 3.107 1.00 . A A . 45 ARG HG3 1 1
4 4589 1 1 46 ARG HH11 H -19.502 8.011 0.094 1.00 . A A . 45 ARG HH11 1 1
4 4590 1 1 46 ARG HH12 H -20.850 8.920 -0.268 1.00 . A A . 45 ARG HH12 1 1
4 4591 1 1 46 ARG HH21 H -23.227 6.758 1.353 1.00 . A A . 45 ARG HH21 1 1
4 4592 1 1 46 ARG HH22 H -23.031 8.201 0.462 1.00 . A A . 45 ARG HH22 1 1
4 4593 1 1 46 ARG N N -16.240 6.493 3.930 1.00 . A A . 45 ARG N 1 1
4 4594 1 1 46 ARG NE N -20.753 6.051 1.341 1.00 . A A . 45 ARG NE 1 1
4 4595 1 1 46 ARG NH1 N -20.513 8.080 0.162 1.00 . A A . 45 ARG NH1 1 1
4 4596 1 1 46 ARG NH2 N -22.615 7.386 0.870 1.00 . A A . 45 ARG NH2 1 1
4 4597 1 1 46 ARG O O -13.842 5.821 2.824 1.00 . A A . 45 ARG O 1 1
4 4598 1 1 47 SER C C -13.463 3.832 -0.307 1.00 . A A . 46 SER C 1 1
4 4599 1 1 47 SER CA C -13.280 3.697 1.220 1.00 . A A . 46 SER CA 1 1
4 4600 1 1 47 SER CB C -12.778 2.301 1.595 1.00 . A A . 46 SER CB 1 1
4 4601 1 1 47 SER H H -15.251 3.272 1.782 1.00 . A A . 46 SER H 1 1
4 4602 1 1 47 SER HA H -12.570 4.435 1.564 1.00 . A A . 46 SER HA 1 1
4 4603 1 1 47 SER HB2 H -13.448 1.556 1.192 1.00 . A A . 46 SER HB2 1 1
4 4604 1 1 47 SER HB3 H -11.786 2.153 1.196 1.00 . A A . 46 SER HB3 1 1
4 4605 1 1 47 SER HG H -12.369 1.311 3.260 1.00 . A A . 46 SER HG 1 1
4 4606 1 1 47 SER N N -14.541 3.935 1.890 1.00 . A A . 46 SER N 1 1
4 4607 1 1 47 SER O O -14.595 3.763 -0.813 1.00 . A A . 46 SER O 1 1
4 4608 1 1 47 SER OG O -12.732 2.166 3.007 1.00 . A A . 46 SER OG 1 1
4 4609 1 1 48 ARG C C -11.982 2.860 -3.139 1.00 . A A . 47 ARG C 1 1
4 4610 1 1 48 ARG CA C -12.431 4.174 -2.500 1.00 . A A . 47 ARG CA 1 1
4 4611 1 1 48 ARG CB C -11.585 5.340 -3.042 1.00 . A A . 47 ARG CB 1 1
4 4612 1 1 48 ARG CD C -13.318 7.277 -3.046 1.00 . A A . 47 ARG CD 1 1
4 4613 1 1 48 ARG CG C -11.961 6.752 -2.545 1.00 . A A . 47 ARG CG 1 1
4 4614 1 1 48 ARG CZ C -15.635 7.097 -2.170 1.00 . A A . 47 ARG CZ 1 1
4 4615 1 1 48 ARG H H -11.528 4.302 -0.577 1.00 . A A . 47 ARG H 1 1
4 4616 1 1 48 ARG HA H -13.458 4.315 -2.796 1.00 . A A . 47 ARG HA 1 1
4 4617 1 1 48 ARG HB2 H -10.555 5.164 -2.769 1.00 . A A . 47 ARG HB2 1 1
4 4618 1 1 48 ARG HB3 H -11.654 5.333 -4.120 1.00 . A A . 47 ARG HB3 1 1
4 4619 1 1 48 ARG HD2 H -13.412 8.303 -2.727 1.00 . A A . 47 ARG HD2 1 1
4 4620 1 1 48 ARG HD3 H -13.336 7.251 -4.124 1.00 . A A . 47 ARG HD3 1 1
4 4621 1 1 48 ARG HE H -14.370 5.569 -2.429 1.00 . A A . 47 ARG HE 1 1
4 4622 1 1 48 ARG HG2 H -11.983 6.746 -1.465 1.00 . A A . 47 ARG HG2 1 1
4 4623 1 1 48 ARG HG3 H -11.188 7.432 -2.873 1.00 . A A . 47 ARG HG3 1 1
4 4624 1 1 48 ARG HH11 H -15.144 9.051 -2.650 1.00 . A A . 47 ARG HH11 1 1
4 4625 1 1 48 ARG HH12 H -16.689 8.841 -1.979 1.00 . A A . 47 ARG HH12 1 1
4 4626 1 1 48 ARG HH21 H -16.536 5.347 -1.592 1.00 . A A . 47 ARG HH21 1 1
4 4627 1 1 48 ARG HH22 H -17.438 6.811 -1.371 1.00 . A A . 47 ARG HH22 1 1
4 4628 1 1 48 ARG N N -12.379 4.096 -1.031 1.00 . A A . 47 ARG N 1 1
4 4629 1 1 48 ARG NE N -14.477 6.538 -2.527 1.00 . A A . 47 ARG NE 1 1
4 4630 1 1 48 ARG NH1 N -15.828 8.416 -2.290 1.00 . A A . 47 ARG NH1 1 1
4 4631 1 1 48 ARG NH2 N -16.606 6.341 -1.695 1.00 . A A . 47 ARG NH2 1 1
4 4632 1 1 48 ARG O O -12.064 2.697 -4.340 1.00 . A A . 47 ARG O 1 1
4 4633 1 1 49 GLY C C -9.645 0.483 -3.134 1.00 . A A . 48 GLY C 1 1
4 4634 1 1 49 GLY CA C -11.122 0.629 -2.838 1.00 . A A . 48 GLY CA 1 1
4 4635 1 1 49 GLY H H -11.371 2.155 -1.379 1.00 . A A . 48 GLY H 1 1
4 4636 1 1 49 GLY HA2 H -11.399 -0.116 -2.107 1.00 . A A . 48 GLY HA2 1 1
4 4637 1 1 49 GLY HA3 H -11.679 0.447 -3.745 1.00 . A A . 48 GLY HA3 1 1
4 4638 1 1 49 GLY N N -11.487 1.944 -2.326 1.00 . A A . 48 GLY N 1 1
4 4639 1 1 49 GLY O O -9.193 -0.584 -3.574 1.00 . A A . 48 GLY O 1 1
4 4640 1 1 50 PHE C C -6.793 2.415 -2.090 1.00 . A A . 49 PHE C 1 1
4 4641 1 1 50 PHE CA C -7.460 1.498 -3.105 1.00 . A A . 49 PHE CA 1 1
4 4642 1 1 50 PHE CB C -7.078 1.874 -4.558 1.00 . A A . 49 PHE CB 1 1
4 4643 1 1 50 PHE CD1 C -8.506 3.844 -5.197 1.00 . A A . 49 PHE CD1 1 1
4 4644 1 1 50 PHE CD2 C -6.150 4.133 -5.014 1.00 . A A . 49 PHE CD2 1 1
4 4645 1 1 50 PHE CE1 C -8.648 5.173 -5.543 1.00 . A A . 49 PHE CE1 1 1
4 4646 1 1 50 PHE CE2 C -6.280 5.461 -5.360 1.00 . A A . 49 PHE CE2 1 1
4 4647 1 1 50 PHE CG C -7.255 3.315 -4.927 1.00 . A A . 49 PHE CG 1 1
4 4648 1 1 50 PHE CZ C -7.532 5.984 -5.624 1.00 . A A . 49 PHE CZ 1 1
4 4649 1 1 50 PHE H H -9.275 2.373 -2.576 1.00 . A A . 49 PHE H 1 1
4 4650 1 1 50 PHE HA H -7.137 0.488 -2.898 1.00 . A A . 49 PHE HA 1 1
4 4651 1 1 50 PHE HB2 H -6.038 1.633 -4.718 1.00 . A A . 49 PHE HB2 1 1
4 4652 1 1 50 PHE HB3 H -7.675 1.281 -5.233 1.00 . A A . 49 PHE HB3 1 1
4 4653 1 1 50 PHE HD1 H -9.374 3.205 -5.131 1.00 . A A . 49 PHE HD1 1 1
4 4654 1 1 50 PHE HD2 H -5.180 3.698 -4.810 1.00 . A A . 49 PHE HD2 1 1
4 4655 1 1 50 PHE HE1 H -9.628 5.575 -5.754 1.00 . A A . 49 PHE HE1 1 1
4 4656 1 1 50 PHE HE2 H -5.404 6.088 -5.423 1.00 . A A . 49 PHE HE2 1 1
4 4657 1 1 50 PHE HZ H -7.637 7.025 -5.895 1.00 . A A . 49 PHE HZ 1 1
4 4658 1 1 50 PHE N N -8.889 1.535 -2.902 1.00 . A A . 49 PHE N 1 1
4 4659 1 1 50 PHE O O -7.478 3.232 -1.444 1.00 . A A . 49 PHE O 1 1
4 4660 1 1 51 GLY C C -3.333 3.154 -1.328 1.00 . A A . 50 GLY C 1 1
4 4661 1 1 51 GLY CA C -4.788 3.052 -0.973 1.00 . A A . 50 GLY CA 1 1
4 4662 1 1 51 GLY H H -5.006 1.606 -2.454 1.00 . A A . 50 GLY H 1 1
4 4663 1 1 51 GLY HA2 H -5.218 4.041 -0.924 1.00 . A A . 50 GLY HA2 1 1
4 4664 1 1 51 GLY HA3 H -4.871 2.581 -0.004 1.00 . A A . 50 GLY HA3 1 1
4 4665 1 1 51 GLY N N -5.508 2.266 -1.920 1.00 . A A . 50 GLY N 1 1
4 4666 1 1 51 GLY O O -2.875 2.535 -2.297 1.00 . A A . 50 GLY O 1 1
4 4667 1 1 52 PHE C C -0.426 3.862 0.510 1.00 . A A . 51 PHE C 1 1
4 4668 1 1 52 PHE CA C -1.194 4.108 -0.776 1.00 . A A . 51 PHE CA 1 1
4 4669 1 1 52 PHE CB C -0.875 5.519 -1.273 1.00 . A A . 51 PHE CB 1 1
4 4670 1 1 52 PHE CD1 C -0.564 5.655 -3.757 1.00 . A A . 51 PHE CD1 1 1
4 4671 1 1 52 PHE CD2 C -2.599 6.461 -2.831 1.00 . A A . 51 PHE CD2 1 1
4 4672 1 1 52 PHE CE1 C -0.991 6.009 -5.018 1.00 . A A . 51 PHE CE1 1 1
4 4673 1 1 52 PHE CE2 C -3.033 6.822 -4.089 1.00 . A A . 51 PHE CE2 1 1
4 4674 1 1 52 PHE CG C -1.364 5.875 -2.649 1.00 . A A . 51 PHE CG 1 1
4 4675 1 1 52 PHE CZ C -2.229 6.595 -5.186 1.00 . A A . 51 PHE CZ 1 1
4 4676 1 1 52 PHE H H -3.043 4.377 0.195 1.00 . A A . 51 PHE H 1 1
4 4677 1 1 52 PHE HA H -0.871 3.398 -1.522 1.00 . A A . 51 PHE HA 1 1
4 4678 1 1 52 PHE HB2 H -1.303 6.234 -0.587 1.00 . A A . 51 PHE HB2 1 1
4 4679 1 1 52 PHE HB3 H 0.199 5.633 -1.263 1.00 . A A . 51 PHE HB3 1 1
4 4680 1 1 52 PHE HD1 H -3.230 6.632 -1.972 1.00 . A A . 51 PHE HD1 1 1
4 4681 1 1 52 PHE HD2 H 0.404 5.191 -3.629 1.00 . A A . 51 PHE HD2 1 1
4 4682 1 1 52 PHE HE1 H -4.002 7.281 -4.213 1.00 . A A . 51 PHE HE1 1 1
4 4683 1 1 52 PHE HE2 H -0.357 5.828 -5.874 1.00 . A A . 51 PHE HE2 1 1
4 4684 1 1 52 PHE HZ H -2.565 6.877 -6.173 1.00 . A A . 51 PHE HZ 1 1
4 4685 1 1 52 PHE N N -2.610 3.924 -0.564 1.00 . A A . 51 PHE N 1 1
4 4686 1 1 52 PHE O O -0.823 4.337 1.580 1.00 . A A . 51 PHE O 1 1
4 4687 1 1 53 VAL C C 2.899 3.502 1.278 1.00 . A A . 52 VAL C 1 1
4 4688 1 1 53 VAL CA C 1.540 2.824 1.518 1.00 . A A . 52 VAL CA 1 1
4 4689 1 1 53 VAL CB C 1.755 1.279 1.615 1.00 . A A . 52 VAL CB 1 1
4 4690 1 1 53 VAL CG1 C 2.570 0.902 2.842 1.00 . A A . 52 VAL CG1 1 1
4 4691 1 1 53 VAL CG2 C 0.426 0.539 1.616 1.00 . A A . 52 VAL CG2 1 1
4 4692 1 1 53 VAL H H 0.924 2.834 -0.501 1.00 . A A . 52 VAL H 1 1
4 4693 1 1 53 VAL HA H 1.096 3.188 2.435 1.00 . A A . 52 VAL HA 1 1
4 4694 1 1 53 VAL HB H 2.312 0.970 0.743 1.00 . A A . 52 VAL HB 1 1
4 4695 1 1 53 VAL HG11 H 2.050 1.223 3.732 1.00 . A A . 52 VAL HG11 1 1
4 4696 1 1 53 VAL HG12 H 2.702 -0.171 2.869 1.00 . A A . 52 VAL HG12 1 1
4 4697 1 1 53 VAL HG13 H 3.536 1.382 2.795 1.00 . A A . 52 VAL HG13 1 1
4 4698 1 1 53 VAL HG21 H -0.108 0.759 0.704 1.00 . A A . 52 VAL HG21 1 1
4 4699 1 1 53 VAL HG22 H 0.605 -0.524 1.681 1.00 . A A . 52 VAL HG22 1 1
4 4700 1 1 53 VAL HG23 H -0.162 0.857 2.464 1.00 . A A . 52 VAL HG23 1 1
4 4701 1 1 53 VAL N N 0.667 3.150 0.391 1.00 . A A . 52 VAL N 1 1
4 4702 1 1 53 VAL O O 3.331 3.609 0.126 1.00 . A A . 52 VAL O 1 1
4 4703 1 1 54 THR C C 5.950 3.797 2.815 1.00 . A A . 53 THR C 1 1
4 4704 1 1 54 THR CA C 4.822 4.627 2.200 1.00 . A A . 53 THR CA 1 1
4 4705 1 1 54 THR CB C 4.785 6.034 2.825 1.00 . A A . 53 THR CB 1 1
4 4706 1 1 54 THR CG2 C 6.137 6.729 2.742 1.00 . A A . 53 THR CG2 1 1
4 4707 1 1 54 THR H H 3.129 3.947 3.216 1.00 . A A . 53 THR H 1 1
4 4708 1 1 54 THR HA H 5.029 4.739 1.147 1.00 . A A . 53 THR HA 1 1
4 4709 1 1 54 THR HB H 4.451 6.004 3.857 1.00 . A A . 53 THR HB 1 1
4 4710 1 1 54 THR HG1 H 3.407 7.316 2.812 1.00 . A A . 53 THR HG1 1 1
4 4711 1 1 54 THR HG21 H 6.417 6.852 1.706 1.00 . A A . 53 THR HG21 1 1
4 4712 1 1 54 THR HG22 H 6.084 7.693 3.225 1.00 . A A . 53 THR HG22 1 1
4 4713 1 1 54 THR HG23 H 6.874 6.116 3.239 1.00 . A A . 53 THR HG23 1 1
4 4714 1 1 54 THR N N 3.534 3.983 2.318 1.00 . A A . 53 THR N 1 1
4 4715 1 1 54 THR O O 5.892 3.397 3.991 1.00 . A A . 53 THR O 1 1
4 4716 1 1 54 THR OG1 O 3.842 6.793 2.113 1.00 . A A . 53 THR OG1 1 1
4 4717 1 1 55 PHE C C 9.330 3.756 2.424 1.00 . A A . 54 PHE C 1 1
4 4718 1 1 55 PHE CA C 8.138 2.824 2.413 1.00 . A A . 54 PHE CA 1 1
4 4719 1 1 55 PHE CB C 8.419 1.664 1.463 1.00 . A A . 54 PHE CB 1 1
4 4720 1 1 55 PHE CD1 C 6.294 0.584 0.678 1.00 . A A . 54 PHE CD1 1 1
4 4721 1 1 55 PHE CD2 C 7.579 -0.523 2.355 1.00 . A A . 54 PHE CD2 1 1
4 4722 1 1 55 PHE CE1 C 5.374 -0.438 0.704 1.00 . A A . 54 PHE CE1 1 1
4 4723 1 1 55 PHE CE2 C 6.660 -1.550 2.386 1.00 . A A . 54 PHE CE2 1 1
4 4724 1 1 55 PHE CG C 7.407 0.556 1.502 1.00 . A A . 54 PHE CG 1 1
4 4725 1 1 55 PHE CZ C 5.555 -1.504 1.559 1.00 . A A . 54 PHE CZ 1 1
4 4726 1 1 55 PHE H H 6.929 3.916 1.097 1.00 . A A . 54 PHE H 1 1
4 4727 1 1 55 PHE HA H 7.976 2.436 3.408 1.00 . A A . 54 PHE HA 1 1
4 4728 1 1 55 PHE HB2 H 8.436 2.053 0.456 1.00 . A A . 54 PHE HB2 1 1
4 4729 1 1 55 PHE HB3 H 9.390 1.254 1.692 1.00 . A A . 54 PHE HB3 1 1
4 4730 1 1 55 PHE HD1 H 6.149 1.420 0.011 1.00 . A A . 54 PHE HD1 1 1
4 4731 1 1 55 PHE HD2 H 8.443 -0.559 3.002 1.00 . A A . 54 PHE HD2 1 1
4 4732 1 1 55 PHE HE1 H 4.508 -0.407 0.058 1.00 . A A . 54 PHE HE1 1 1
4 4733 1 1 55 PHE HE2 H 6.807 -2.384 3.059 1.00 . A A . 54 PHE HE2 1 1
4 4734 1 1 55 PHE HZ H 4.828 -2.303 1.568 1.00 . A A . 54 PHE HZ 1 1
4 4735 1 1 55 PHE N N 6.963 3.554 2.010 1.00 . A A . 54 PHE N 1 1
4 4736 1 1 55 PHE O O 9.373 4.719 1.669 1.00 . A A . 54 PHE O 1 1
4 4737 1 1 56 LYS C C 12.564 3.908 2.405 1.00 . A A . 55 LYS C 1 1
4 4738 1 1 56 LYS CA C 11.494 4.260 3.422 1.00 . A A . 55 LYS CA 1 1
4 4739 1 1 56 LYS CB C 12.054 4.101 4.836 1.00 . A A . 55 LYS CB 1 1
4 4740 1 1 56 LYS CD C 12.613 2.542 6.730 1.00 . A A . 55 LYS CD 1 1
4 4741 1 1 56 LYS CE C 14.012 1.995 6.475 1.00 . A A . 55 LYS CE 1 1
4 4742 1 1 56 LYS CG C 11.838 2.712 5.444 1.00 . A A . 55 LYS CG 1 1
4 4743 1 1 56 LYS H H 10.161 2.664 3.832 1.00 . A A . 55 LYS H 1 1
4 4744 1 1 56 LYS HA H 11.223 5.296 3.290 1.00 . A A . 55 LYS HA 1 1
4 4745 1 1 56 LYS HB2 H 13.115 4.301 4.814 1.00 . A A . 55 LYS HB2 1 1
4 4746 1 1 56 LYS HB3 H 11.575 4.825 5.472 1.00 . A A . 55 LYS HB3 1 1
4 4747 1 1 56 LYS HD2 H 12.697 3.497 7.225 1.00 . A A . 55 LYS HD2 1 1
4 4748 1 1 56 LYS HD3 H 12.086 1.851 7.368 1.00 . A A . 55 LYS HD3 1 1
4 4749 1 1 56 LYS HE2 H 14.475 2.595 5.707 1.00 . A A . 55 LYS HE2 1 1
4 4750 1 1 56 LYS HE3 H 14.582 2.070 7.389 1.00 . A A . 55 LYS HE3 1 1
4 4751 1 1 56 LYS HG2 H 10.787 2.581 5.652 1.00 . A A . 55 LYS HG2 1 1
4 4752 1 1 56 LYS HG3 H 12.160 1.967 4.732 1.00 . A A . 55 LYS HG3 1 1
4 4753 1 1 56 LYS HZ1 H 13.405 0.008 6.715 1.00 . A A . 55 LYS HZ1 1 1
4 4754 1 1 56 LYS HZ2 H 13.507 0.441 5.100 1.00 . A A . 55 LYS HZ2 1 1
4 4755 1 1 56 LYS HZ3 H 14.907 0.131 6.000 1.00 . A A . 55 LYS HZ3 1 1
4 4756 1 1 56 LYS N N 10.277 3.459 3.273 1.00 . A A . 55 LYS N 1 1
4 4757 1 1 56 LYS NZ N 13.970 0.570 6.032 1.00 . A A . 55 LYS NZ 1 1
4 4758 1 1 56 LYS O O 13.275 4.770 1.923 1.00 . A A . 55 LYS O 1 1
4 4759 1 1 57 ASP C C 13.035 1.514 0.017 1.00 . A A . 56 ASP C 1 1
4 4760 1 1 57 ASP CA C 13.698 2.154 1.210 1.00 . A A . 56 ASP CA 1 1
4 4761 1 1 57 ASP CB C 14.611 1.146 1.925 1.00 . A A . 56 ASP CB 1 1
4 4762 1 1 57 ASP CG C 13.861 -0.012 2.514 1.00 . A A . 56 ASP CG 1 1
4 4763 1 1 57 ASP H H 12.085 1.996 2.535 1.00 . A A . 56 ASP H 1 1
4 4764 1 1 57 ASP HA H 14.292 2.992 0.878 1.00 . A A . 56 ASP HA 1 1
4 4765 1 1 57 ASP HB2 H 15.312 0.739 1.213 1.00 . A A . 56 ASP HB2 1 1
4 4766 1 1 57 ASP HB3 H 15.145 1.642 2.720 1.00 . A A . 56 ASP HB3 1 1
4 4767 1 1 57 ASP N N 12.685 2.654 2.125 1.00 . A A . 56 ASP N 1 1
4 4768 1 1 57 ASP O O 11.850 1.116 0.091 1.00 . A A . 56 ASP O 1 1
4 4769 1 1 57 ASP OD1 O 13.207 0.179 3.574 1.00 . A A . 56 ASP OD1 1 1
4 4770 1 1 57 ASP OD2 O 13.905 -1.105 1.948 1.00 . A A . 56 ASP OD2 1 1
4 4771 1 1 58 GLU C C 13.212 -0.668 -2.209 1.00 . A A . 57 GLU C 1 1
4 4772 1 1 58 GLU CA C 13.203 0.849 -2.279 1.00 . A A . 57 GLU CA 1 1
4 4773 1 1 58 GLU CB C 13.901 1.372 -3.545 1.00 . A A . 57 GLU CB 1 1
4 4774 1 1 58 GLU CD C 13.727 1.576 -6.074 1.00 . A A . 57 GLU CD 1 1
4 4775 1 1 58 GLU CG C 13.198 0.938 -4.823 1.00 . A A . 57 GLU CG 1 1
4 4776 1 1 58 GLU H H 14.719 1.665 -1.053 1.00 . A A . 57 GLU H 1 1
4 4777 1 1 58 GLU HA H 12.169 1.161 -2.293 1.00 . A A . 57 GLU HA 1 1
4 4778 1 1 58 GLU HB2 H 13.924 2.451 -3.515 1.00 . A A . 57 GLU HB2 1 1
4 4779 1 1 58 GLU HB3 H 14.913 0.996 -3.570 1.00 . A A . 57 GLU HB3 1 1
4 4780 1 1 58 GLU HG2 H 13.297 -0.132 -4.926 1.00 . A A . 57 GLU HG2 1 1
4 4781 1 1 58 GLU HG3 H 12.152 1.188 -4.728 1.00 . A A . 57 GLU HG3 1 1
4 4782 1 1 58 GLU N N 13.762 1.399 -1.074 1.00 . A A . 57 GLU N 1 1
4 4783 1 1 58 GLU O O 12.358 -1.337 -2.818 1.00 . A A . 57 GLU O 1 1
4 4784 1 1 58 GLU OE1 O 14.162 2.725 -6.042 1.00 . A A . 57 GLU OE1 1 1
4 4785 1 1 58 GLU OE2 O 13.632 0.964 -7.161 1.00 . A A . 57 GLU OE2 1 1
4 4786 1 1 59 LYS C C 12.896 -3.182 -0.682 1.00 . A A . 58 LYS C 1 1
4 4787 1 1 59 LYS CA C 14.232 -2.644 -1.182 1.00 . A A . 58 LYS CA 1 1
4 4788 1 1 59 LYS CB C 15.370 -2.963 -0.173 1.00 . A A . 58 LYS CB 1 1
4 4789 1 1 59 LYS CD C 15.365 -5.521 -0.484 1.00 . A A . 58 LYS CD 1 1
4 4790 1 1 59 LYS CE C 15.190 -6.862 0.242 1.00 . A A . 58 LYS CE 1 1
4 4791 1 1 59 LYS CG C 15.300 -4.354 0.501 1.00 . A A . 58 LYS CG 1 1
4 4792 1 1 59 LYS H H 14.792 -0.590 -1.019 1.00 . A A . 58 LYS H 1 1
4 4793 1 1 59 LYS HA H 14.458 -3.121 -2.124 1.00 . A A . 58 LYS HA 1 1
4 4794 1 1 59 LYS HB2 H 16.315 -2.894 -0.691 1.00 . A A . 58 LYS HB2 1 1
4 4795 1 1 59 LYS HB3 H 15.350 -2.212 0.603 1.00 . A A . 58 LYS HB3 1 1
4 4796 1 1 59 LYS HD2 H 14.576 -5.410 -1.213 1.00 . A A . 58 LYS HD2 1 1
4 4797 1 1 59 LYS HD3 H 16.325 -5.511 -0.981 1.00 . A A . 58 LYS HD3 1 1
4 4798 1 1 59 LYS HE2 H 15.334 -7.663 -0.469 1.00 . A A . 58 LYS HE2 1 1
4 4799 1 1 59 LYS HE3 H 15.941 -6.934 1.015 1.00 . A A . 58 LYS HE3 1 1
4 4800 1 1 59 LYS HG2 H 16.126 -4.447 1.190 1.00 . A A . 58 LYS HG2 1 1
4 4801 1 1 59 LYS HG3 H 14.374 -4.413 1.055 1.00 . A A . 58 LYS HG3 1 1
4 4802 1 1 59 LYS HZ1 H 13.472 -6.162 1.334 1.00 . A A . 58 LYS HZ1 1 1
4 4803 1 1 59 LYS HZ2 H 13.157 -7.288 0.111 1.00 . A A . 58 LYS HZ2 1 1
4 4804 1 1 59 LYS HZ3 H 13.768 -7.826 1.499 1.00 . A A . 58 LYS HZ3 1 1
4 4805 1 1 59 LYS N N 14.145 -1.208 -1.430 1.00 . A A . 58 LYS N 1 1
4 4806 1 1 59 LYS NZ N 13.840 -7.011 0.861 1.00 . A A . 58 LYS NZ 1 1
4 4807 1 1 59 LYS O O 12.312 -4.056 -1.309 1.00 . A A . 58 LYS O 1 1
4 4808 1 1 60 ALA C C 9.995 -2.722 0.135 1.00 . A A . 59 ALA C 1 1
4 4809 1 1 60 ALA CA C 11.172 -3.053 1.027 1.00 . A A . 59 ALA CA 1 1
4 4810 1 1 60 ALA CB C 11.006 -2.371 2.364 1.00 . A A . 59 ALA CB 1 1
4 4811 1 1 60 ALA H H 12.963 -1.954 0.889 1.00 . A A . 59 ALA H 1 1
4 4812 1 1 60 ALA HA H 11.204 -4.119 1.196 1.00 . A A . 59 ALA HA 1 1
4 4813 1 1 60 ALA HB1 H 11.034 -1.299 2.222 1.00 . A A . 59 ALA HB1 1 1
4 4814 1 1 60 ALA HB2 H 10.063 -2.670 2.794 1.00 . A A . 59 ALA HB2 1 1
4 4815 1 1 60 ALA HB3 H 11.815 -2.658 3.018 1.00 . A A . 59 ALA HB3 1 1
4 4816 1 1 60 ALA N N 12.426 -2.648 0.422 1.00 . A A . 59 ALA N 1 1
4 4817 1 1 60 ALA O O 9.022 -3.460 0.082 1.00 . A A . 59 ALA O 1 1
4 4818 1 1 61 MET C C 8.836 -2.143 -2.618 1.00 . A A . 60 MET C 1 1
4 4819 1 1 61 MET CA C 9.033 -1.176 -1.443 1.00 . A A . 60 MET CA 1 1
4 4820 1 1 61 MET CB C 9.294 0.273 -1.883 1.00 . A A . 60 MET CB 1 1
4 4821 1 1 61 MET CE C 9.610 0.998 -4.959 1.00 . A A . 60 MET CE 1 1
4 4822 1 1 61 MET CG C 8.152 0.971 -2.623 1.00 . A A . 60 MET CG 1 1
4 4823 1 1 61 MET H H 10.936 -1.106 -0.520 1.00 . A A . 60 MET H 1 1
4 4824 1 1 61 MET HA H 8.131 -1.202 -0.848 1.00 . A A . 60 MET HA 1 1
4 4825 1 1 61 MET HB2 H 9.520 0.854 -1.002 1.00 . A A . 60 MET HB2 1 1
4 4826 1 1 61 MET HB3 H 10.167 0.275 -2.518 1.00 . A A . 60 MET HB3 1 1
4 4827 1 1 61 MET HE1 H 9.816 2.028 -4.705 1.00 . A A . 60 MET HE1 1 1
4 4828 1 1 61 MET HE2 H 10.349 0.349 -4.513 1.00 . A A . 60 MET HE2 1 1
4 4829 1 1 61 MET HE3 H 9.645 0.870 -6.031 1.00 . A A . 60 MET HE3 1 1
4 4830 1 1 61 MET HG2 H 7.222 0.721 -2.136 1.00 . A A . 60 MET HG2 1 1
4 4831 1 1 61 MET HG3 H 8.304 2.036 -2.555 1.00 . A A . 60 MET HG3 1 1
4 4832 1 1 61 MET N N 10.104 -1.627 -0.584 1.00 . A A . 60 MET N 1 1
4 4833 1 1 61 MET O O 7.722 -2.581 -2.872 1.00 . A A . 60 MET O 1 1
4 4834 1 1 61 MET SD S 7.997 0.528 -4.355 1.00 . A A . 60 MET SD 1 1
4 4835 1 1 62 ARG C C 9.468 -4.853 -3.881 1.00 . A A . 61 ARG C 1 1
4 4836 1 1 62 ARG CA C 9.826 -3.484 -4.398 1.00 . A A . 61 ARG CA 1 1
4 4837 1 1 62 ARG CB C 11.116 -3.588 -5.223 1.00 . A A . 61 ARG CB 1 1
4 4838 1 1 62 ARG CD C 10.325 -1.862 -6.888 1.00 . A A . 61 ARG CD 1 1
4 4839 1 1 62 ARG CG C 11.483 -2.356 -6.026 1.00 . A A . 61 ARG CG 1 1
4 4840 1 1 62 ARG CZ C 8.966 -2.663 -8.809 1.00 . A A . 61 ARG CZ 1 1
4 4841 1 1 62 ARG H H 10.803 -2.152 -3.042 1.00 . A A . 61 ARG H 1 1
4 4842 1 1 62 ARG HA H 9.025 -3.152 -5.041 1.00 . A A . 61 ARG HA 1 1
4 4843 1 1 62 ARG HB2 H 11.934 -3.797 -4.550 1.00 . A A . 61 ARG HB2 1 1
4 4844 1 1 62 ARG HB3 H 11.015 -4.419 -5.905 1.00 . A A . 61 ARG HB3 1 1
4 4845 1 1 62 ARG HD2 H 9.574 -1.433 -6.241 1.00 . A A . 61 ARG HD2 1 1
4 4846 1 1 62 ARG HD3 H 10.702 -1.086 -7.538 1.00 . A A . 61 ARG HD3 1 1
4 4847 1 1 62 ARG HE H 9.769 -3.850 -7.404 1.00 . A A . 61 ARG HE 1 1
4 4848 1 1 62 ARG HG2 H 11.760 -1.570 -5.340 1.00 . A A . 61 ARG HG2 1 1
4 4849 1 1 62 ARG HG3 H 12.324 -2.589 -6.664 1.00 . A A . 61 ARG HG3 1 1
4 4850 1 1 62 ARG HH11 H 9.341 -0.627 -8.865 1.00 . A A . 61 ARG HH11 1 1
4 4851 1 1 62 ARG HH12 H 8.351 -1.191 -10.121 1.00 . A A . 61 ARG HH12 1 1
4 4852 1 1 62 ARG HH21 H 8.343 -4.592 -8.998 1.00 . A A . 61 ARG HH21 1 1
4 4853 1 1 62 ARG HH22 H 7.748 -3.574 -10.215 1.00 . A A . 61 ARG HH22 1 1
4 4854 1 1 62 ARG N N 9.925 -2.522 -3.291 1.00 . A A . 61 ARG N 1 1
4 4855 1 1 62 ARG NE N 9.692 -2.907 -7.717 1.00 . A A . 61 ARG NE 1 1
4 4856 1 1 62 ARG NH1 N 8.875 -1.415 -9.303 1.00 . A A . 61 ARG NH1 1 1
4 4857 1 1 62 ARG NH2 N 8.305 -3.653 -9.393 1.00 . A A . 61 ARG NH2 1 1
4 4858 1 1 62 ARG O O 8.682 -5.564 -4.482 1.00 . A A . 61 ARG O 1 1
4 4859 1 1 63 ASP C C 8.318 -6.682 -1.821 1.00 . A A . 62 ASP C 1 1
4 4860 1 1 63 ASP CA C 9.809 -6.482 -2.071 1.00 . A A . 62 ASP CA 1 1
4 4861 1 1 63 ASP CB C 10.552 -6.466 -0.741 1.00 . A A . 62 ASP CB 1 1
4 4862 1 1 63 ASP CG C 10.988 -7.816 -0.255 1.00 . A A . 62 ASP CG 1 1
4 4863 1 1 63 ASP H H 10.600 -4.531 -2.284 1.00 . A A . 62 ASP H 1 1
4 4864 1 1 63 ASP HA H 10.198 -7.271 -2.697 1.00 . A A . 62 ASP HA 1 1
4 4865 1 1 63 ASP HB2 H 11.435 -5.853 -0.843 1.00 . A A . 62 ASP HB2 1 1
4 4866 1 1 63 ASP HB3 H 9.909 -6.024 0.006 1.00 . A A . 62 ASP HB3 1 1
4 4867 1 1 63 ASP N N 10.014 -5.182 -2.727 1.00 . A A . 62 ASP N 1 1
4 4868 1 1 63 ASP O O 7.769 -7.767 -1.997 1.00 . A A . 62 ASP O 1 1
4 4869 1 1 63 ASP OD1 O 12.130 -8.221 -0.612 1.00 . A A . 62 ASP OD1 1 1
4 4870 1 1 63 ASP OD2 O 10.306 -8.410 0.549 1.00 . A A . 62 ASP OD2 1 1
4 4871 1 1 64 ALA C C 5.449 -5.723 -2.518 1.00 . A A . 63 ALA C 1 1
4 4872 1 1 64 ALA CA C 6.247 -5.572 -1.229 1.00 . A A . 63 ALA CA 1 1
4 4873 1 1 64 ALA CB C 5.873 -4.286 -0.535 1.00 . A A . 63 ALA CB 1 1
4 4874 1 1 64 ALA H H 8.157 -4.738 -1.439 1.00 . A A . 63 ALA H 1 1
4 4875 1 1 64 ALA HA H 6.019 -6.393 -0.567 1.00 . A A . 63 ALA HA 1 1
4 4876 1 1 64 ALA HB1 H 6.178 -3.446 -1.141 1.00 . A A . 63 ALA HB1 1 1
4 4877 1 1 64 ALA HB2 H 4.805 -4.257 -0.384 1.00 . A A . 63 ALA HB2 1 1
4 4878 1 1 64 ALA HB3 H 6.370 -4.238 0.424 1.00 . A A . 63 ALA HB3 1 1
4 4879 1 1 64 ALA N N 7.658 -5.582 -1.496 1.00 . A A . 63 ALA N 1 1
4 4880 1 1 64 ALA O O 4.388 -6.310 -2.524 1.00 . A A . 63 ALA O 1 1
4 4881 1 1 65 ILE C C 5.412 -6.699 -5.429 1.00 . A A . 64 ILE C 1 1
4 4882 1 1 65 ILE CA C 5.286 -5.292 -4.881 1.00 . A A . 64 ILE CA 1 1
4 4883 1 1 65 ILE CB C 5.881 -4.288 -5.890 1.00 . A A . 64 ILE CB 1 1
4 4884 1 1 65 ILE CD1 C 6.496 -1.849 -6.134 1.00 . A A . 64 ILE CD1 1 1
4 4885 1 1 65 ILE CG1 C 5.762 -2.875 -5.335 1.00 . A A . 64 ILE CG1 1 1
4 4886 1 1 65 ILE CG2 C 5.175 -4.395 -7.245 1.00 . A A . 64 ILE CG2 1 1
4 4887 1 1 65 ILE H H 6.843 -4.770 -3.547 1.00 . A A . 64 ILE H 1 1
4 4888 1 1 65 ILE HA H 4.241 -5.062 -4.727 1.00 . A A . 64 ILE HA 1 1
4 4889 1 1 65 ILE HB H 6.927 -4.520 -6.028 1.00 . A A . 64 ILE HB 1 1
4 4890 1 1 65 ILE HD11 H 6.103 -1.807 -7.138 1.00 . A A . 64 ILE HD11 1 1
4 4891 1 1 65 ILE HD12 H 6.385 -0.887 -5.653 1.00 . A A . 64 ILE HD12 1 1
4 4892 1 1 65 ILE HD13 H 7.541 -2.115 -6.160 1.00 . A A . 64 ILE HD13 1 1
4 4893 1 1 65 ILE HG12 H 4.723 -2.585 -5.323 1.00 . A A . 64 ILE HG12 1 1
4 4894 1 1 65 ILE HG13 H 6.150 -2.856 -4.327 1.00 . A A . 64 ILE HG13 1 1
4 4895 1 1 65 ILE HG21 H 4.121 -4.196 -7.119 1.00 . A A . 64 ILE HG21 1 1
4 4896 1 1 65 ILE HG22 H 5.599 -3.675 -7.929 1.00 . A A . 64 ILE HG22 1 1
4 4897 1 1 65 ILE HG23 H 5.307 -5.391 -7.641 1.00 . A A . 64 ILE HG23 1 1
4 4898 1 1 65 ILE N N 5.967 -5.208 -3.600 1.00 . A A . 64 ILE N 1 1
4 4899 1 1 65 ILE O O 4.410 -7.392 -5.631 1.00 . A A . 64 ILE O 1 1
4 4900 1 1 66 GLU C C 6.428 -9.588 -5.241 1.00 . A A . 65 GLU C 1 1
4 4901 1 1 66 GLU CA C 6.967 -8.436 -6.108 1.00 . A A . 65 GLU CA 1 1
4 4902 1 1 66 GLU CB C 8.491 -8.569 -6.313 1.00 . A A . 65 GLU CB 1 1
4 4903 1 1 66 GLU CD C 8.834 -6.433 -7.770 1.00 . A A . 65 GLU CD 1 1
4 4904 1 1 66 GLU CG C 9.072 -7.930 -7.600 1.00 . A A . 65 GLU CG 1 1
4 4905 1 1 66 GLU H H 7.402 -6.568 -5.298 1.00 . A A . 65 GLU H 1 1
4 4906 1 1 66 GLU HA H 6.494 -8.500 -7.077 1.00 . A A . 65 GLU HA 1 1
4 4907 1 1 66 GLU HB2 H 8.982 -8.105 -5.470 1.00 . A A . 65 GLU HB2 1 1
4 4908 1 1 66 GLU HB3 H 8.737 -9.619 -6.311 1.00 . A A . 65 GLU HB3 1 1
4 4909 1 1 66 GLU HG2 H 10.140 -8.091 -7.605 1.00 . A A . 65 GLU HG2 1 1
4 4910 1 1 66 GLU HG3 H 8.646 -8.445 -8.449 1.00 . A A . 65 GLU HG3 1 1
4 4911 1 1 66 GLU N N 6.645 -7.139 -5.565 1.00 . A A . 65 GLU N 1 1
4 4912 1 1 66 GLU O O 6.156 -10.673 -5.745 1.00 . A A . 65 GLU O 1 1
4 4913 1 1 66 GLU OE1 O 9.637 -5.616 -7.277 1.00 . A A . 65 GLU OE1 1 1
4 4914 1 1 66 GLU OE2 O 7.875 -6.053 -8.452 1.00 . A A . 65 GLU OE2 1 1
4 4915 1 1 67 GLY C C 4.309 -10.314 -2.718 1.00 . A A . 66 GLY C 1 1
4 4916 1 1 67 GLY CA C 5.795 -10.395 -3.070 1.00 . A A . 66 GLY CA 1 1
4 4917 1 1 67 GLY H H 6.529 -8.476 -3.579 1.00 . A A . 66 GLY H 1 1
4 4918 1 1 67 GLY HA2 H 5.978 -11.347 -3.545 1.00 . A A . 66 GLY HA2 1 1
4 4919 1 1 67 GLY HA3 H 6.369 -10.355 -2.156 1.00 . A A . 66 GLY HA3 1 1
4 4920 1 1 67 GLY N N 6.272 -9.348 -3.948 1.00 . A A . 66 GLY N 1 1
4 4921 1 1 67 GLY O O 3.721 -11.309 -2.307 1.00 . A A . 66 GLY O 1 1
4 4922 1 1 68 MET C C 1.321 -8.751 -3.590 1.00 . A A . 67 MET C 1 1
4 4923 1 1 68 MET CA C 2.285 -9.002 -2.446 1.00 . A A . 67 MET CA 1 1
4 4924 1 1 68 MET CB C 2.139 -7.890 -1.400 1.00 . A A . 67 MET CB 1 1
4 4925 1 1 68 MET CE C 0.559 -8.293 1.494 1.00 . A A . 67 MET CE 1 1
4 4926 1 1 68 MET CG C 2.832 -8.172 -0.078 1.00 . A A . 67 MET CG 1 1
4 4927 1 1 68 MET H H 4.164 -8.391 -3.273 1.00 . A A . 67 MET H 1 1
4 4928 1 1 68 MET HA H 2.004 -9.932 -1.975 1.00 . A A . 67 MET HA 1 1
4 4929 1 1 68 MET HB2 H 2.557 -6.984 -1.813 1.00 . A A . 67 MET HB2 1 1
4 4930 1 1 68 MET HB3 H 1.088 -7.732 -1.212 1.00 . A A . 67 MET HB3 1 1
4 4931 1 1 68 MET HE1 H -0.006 -7.982 0.628 1.00 . A A . 67 MET HE1 1 1
4 4932 1 1 68 MET HE2 H -0.083 -8.854 2.156 1.00 . A A . 67 MET HE2 1 1
4 4933 1 1 68 MET HE3 H 0.936 -7.423 2.010 1.00 . A A . 67 MET HE3 1 1
4 4934 1 1 68 MET HG2 H 3.807 -8.589 -0.284 1.00 . A A . 67 MET HG2 1 1
4 4935 1 1 68 MET HG3 H 2.953 -7.238 0.453 1.00 . A A . 67 MET HG3 1 1
4 4936 1 1 68 MET N N 3.688 -9.153 -2.876 1.00 . A A . 67 MET N 1 1
4 4937 1 1 68 MET O O 0.108 -8.756 -3.384 1.00 . A A . 67 MET O 1 1
4 4938 1 1 68 MET SD S 1.931 -9.328 0.980 1.00 . A A . 67 MET SD 1 1
4 4939 1 1 69 ASN C C 0.201 -9.546 -6.316 1.00 . A A . 68 ASN C 1 1
4 4940 1 1 69 ASN CA C 0.890 -8.267 -5.883 1.00 . A A . 68 ASN CA 1 1
4 4941 1 1 69 ASN CB C 1.581 -7.598 -7.080 1.00 . A A . 68 ASN CB 1 1
4 4942 1 1 69 ASN CG C 0.632 -7.385 -8.256 1.00 . A A . 68 ASN CG 1 1
4 4943 1 1 69 ASN H H 2.780 -8.512 -4.944 1.00 . A A . 68 ASN H 1 1
4 4944 1 1 69 ASN HA H 0.129 -7.600 -5.507 1.00 . A A . 68 ASN HA 1 1
4 4945 1 1 69 ASN HB2 H 1.969 -6.637 -6.777 1.00 . A A . 68 ASN HB2 1 1
4 4946 1 1 69 ASN HB3 H 2.398 -8.223 -7.410 1.00 . A A . 68 ASN HB3 1 1
4 4947 1 1 69 ASN HD21 H 1.205 -9.087 -9.066 1.00 . A A . 68 ASN HD21 1 1
4 4948 1 1 69 ASN HD22 H 0.013 -8.184 -9.949 1.00 . A A . 68 ASN HD22 1 1
4 4949 1 1 69 ASN N N 1.811 -8.515 -4.782 1.00 . A A . 68 ASN N 1 1
4 4950 1 1 69 ASN ND2 N 0.613 -8.313 -9.186 1.00 . A A . 68 ASN ND2 1 1
4 4951 1 1 69 ASN O O 0.842 -10.475 -6.802 1.00 . A A . 68 ASN O 1 1
4 4952 1 1 69 ASN OD1 O -0.067 -6.381 -8.326 1.00 . A A . 68 ASN OD1 1 1
4 4953 1 1 70 GLY C C -2.241 -11.644 -5.429 1.00 . A A . 69 GLY C 1 1
4 4954 1 1 70 GLY CA C -1.866 -10.722 -6.567 1.00 . A A . 69 GLY CA 1 1
4 4955 1 1 70 GLY H H -1.561 -8.817 -5.731 1.00 . A A . 69 GLY H 1 1
4 4956 1 1 70 GLY HA2 H -2.771 -10.376 -7.044 1.00 . A A . 69 GLY HA2 1 1
4 4957 1 1 70 GLY HA3 H -1.285 -11.278 -7.288 1.00 . A A . 69 GLY HA3 1 1
4 4958 1 1 70 GLY N N -1.101 -9.582 -6.148 1.00 . A A . 69 GLY N 1 1
4 4959 1 1 70 GLY O O -2.992 -12.602 -5.635 1.00 . A A . 69 GLY O 1 1
4 4960 1 1 71 GLN C C -3.450 -11.945 -2.552 1.00 . A A . 70 GLN C 1 1
4 4961 1 1 71 GLN CA C -2.059 -12.236 -3.097 1.00 . A A . 70 GLN CA 1 1
4 4962 1 1 71 GLN CB C -0.945 -12.197 -2.001 1.00 . A A . 70 GLN CB 1 1
4 4963 1 1 71 GLN CD C -1.741 -10.505 -0.242 1.00 . A A . 70 GLN CD 1 1
4 4964 1 1 71 GLN CG C -0.694 -10.858 -1.282 1.00 . A A . 70 GLN CG 1 1
4 4965 1 1 71 GLN H H -1.197 -10.569 -4.099 1.00 . A A . 70 GLN H 1 1
4 4966 1 1 71 GLN HA H -2.102 -13.232 -3.512 1.00 . A A . 70 GLN HA 1 1
4 4967 1 1 71 GLN HB2 H -1.200 -12.919 -1.240 1.00 . A A . 70 GLN HB2 1 1
4 4968 1 1 71 GLN HB3 H -0.017 -12.510 -2.460 1.00 . A A . 70 GLN HB3 1 1
4 4969 1 1 71 GLN HE21 H -0.730 -11.472 1.128 1.00 . A A . 70 GLN HE21 1 1
4 4970 1 1 71 GLN HE22 H -2.242 -10.765 1.616 1.00 . A A . 70 GLN HE22 1 1
4 4971 1 1 71 GLN HG2 H 0.273 -10.874 -0.801 1.00 . A A . 70 GLN HG2 1 1
4 4972 1 1 71 GLN HG3 H -0.688 -10.079 -2.031 1.00 . A A . 70 GLN HG3 1 1
4 4973 1 1 71 GLN N N -1.751 -11.369 -4.227 1.00 . A A . 70 GLN N 1 1
4 4974 1 1 71 GLN NE2 N -1.540 -10.951 0.958 1.00 . A A . 70 GLN NE2 1 1
4 4975 1 1 71 GLN O O -4.086 -10.966 -2.966 1.00 . A A . 70 GLN O 1 1
4 4976 1 1 71 GLN OE1 O -2.708 -9.845 -0.518 1.00 . A A . 70 GLN OE1 1 1
4 4977 1 1 72 ASP C C -5.170 -11.873 0.220 1.00 . A A . 71 ASP C 1 1
4 4978 1 1 72 ASP CA C -5.246 -12.616 -1.081 1.00 . A A . 71 ASP CA 1 1
4 4979 1 1 72 ASP CB C -5.954 -13.957 -0.834 1.00 . A A . 71 ASP CB 1 1
4 4980 1 1 72 ASP CG C -7.395 -13.773 -0.327 1.00 . A A . 71 ASP CG 1 1
4 4981 1 1 72 ASP H H -3.370 -13.522 -1.320 1.00 . A A . 71 ASP H 1 1
4 4982 1 1 72 ASP HA H -5.836 -12.040 -1.779 1.00 . A A . 71 ASP HA 1 1
4 4983 1 1 72 ASP HB2 H -5.982 -14.520 -1.756 1.00 . A A . 71 ASP HB2 1 1
4 4984 1 1 72 ASP HB3 H -5.400 -14.515 -0.094 1.00 . A A . 71 ASP HB3 1 1
4 4985 1 1 72 ASP N N -3.919 -12.785 -1.650 1.00 . A A . 71 ASP N 1 1
4 4986 1 1 72 ASP O O -4.369 -12.218 1.111 1.00 . A A . 71 ASP O 1 1
4 4987 1 1 72 ASP OD1 O -7.609 -13.532 0.899 1.00 . A A . 71 ASP OD1 1 1
4 4988 1 1 72 ASP OD2 O -8.314 -13.857 -1.142 1.00 . A A . 71 ASP OD2 1 1
4 4989 1 1 73 LEU C C -7.606 -9.942 1.681 1.00 . A A . 72 LEU C 1 1
4 4990 1 1 73 LEU CA C -6.103 -10.140 1.531 1.00 . A A . 72 LEU CA 1 1
4 4991 1 1 73 LEU CB C -5.351 -8.781 1.434 1.00 . A A . 72 LEU CB 1 1
4 4992 1 1 73 LEU CD1 C -4.109 -6.831 2.438 1.00 . A A . 72 LEU CD1 1 1
4 4993 1 1 73 LEU CD2 C -6.089 -7.718 3.646 1.00 . A A . 72 LEU CD2 1 1
4 4994 1 1 73 LEU CG C -4.914 -8.082 2.751 1.00 . A A . 72 LEU CG 1 1
4 4995 1 1 73 LEU H H -6.450 -10.576 -0.484 1.00 . A A . 72 LEU H 1 1
4 4996 1 1 73 LEU HA H -5.717 -10.731 2.347 1.00 . A A . 72 LEU HA 1 1
4 4997 1 1 73 LEU HB2 H -4.461 -8.945 0.845 1.00 . A A . 72 LEU HB2 1 1
4 4998 1 1 73 LEU HB3 H -5.986 -8.098 0.889 1.00 . A A . 72 LEU HB3 1 1
4 4999 1 1 73 LEU HD11 H -4.712 -6.150 1.855 1.00 . A A . 72 LEU HD11 1 1
4 5000 1 1 73 LEU HD12 H -3.817 -6.354 3.361 1.00 . A A . 72 LEU HD12 1 1
4 5001 1 1 73 LEU HD13 H -3.227 -7.102 1.878 1.00 . A A . 72 LEU HD13 1 1
4 5002 1 1 73 LEU HD21 H -6.621 -8.616 3.927 1.00 . A A . 72 LEU HD21 1 1
4 5003 1 1 73 LEU HD22 H -5.698 -7.236 4.530 1.00 . A A . 72 LEU HD22 1 1
4 5004 1 1 73 LEU HD23 H -6.751 -7.043 3.124 1.00 . A A . 72 LEU HD23 1 1
4 5005 1 1 73 LEU HG H -4.260 -8.752 3.290 1.00 . A A . 72 LEU HG 1 1
4 5006 1 1 73 LEU N N -5.948 -10.851 0.318 1.00 . A A . 72 LEU N 1 1
4 5007 1 1 73 LEU O O -8.204 -9.161 0.940 1.00 . A A . 72 LEU O 1 1
4 5008 1 1 74 ASP C C -10.489 -10.975 1.626 1.00 . A A . 73 ASP C 1 1
4 5009 1 1 74 ASP CA C -9.654 -10.655 2.892 1.00 . A A . 73 ASP CA 1 1
4 5010 1 1 74 ASP CB C -10.073 -9.320 3.602 1.00 . A A . 73 ASP CB 1 1
4 5011 1 1 74 ASP CG C -11.587 -9.159 3.862 1.00 . A A . 73 ASP CG 1 1
4 5012 1 1 74 ASP H H -7.644 -11.343 3.084 1.00 . A A . 73 ASP H 1 1
4 5013 1 1 74 ASP HA H -9.824 -11.481 3.571 1.00 . A A . 73 ASP HA 1 1
4 5014 1 1 74 ASP HB2 H -9.573 -9.267 4.557 1.00 . A A . 73 ASP HB2 1 1
4 5015 1 1 74 ASP HB3 H -9.737 -8.492 2.995 1.00 . A A . 73 ASP HB3 1 1
4 5016 1 1 74 ASP N N -8.200 -10.692 2.609 1.00 . A A . 73 ASP N 1 1
4 5017 1 1 74 ASP O O -11.352 -10.193 1.191 1.00 . A A . 73 ASP O 1 1
4 5018 1 1 74 ASP OD1 O -12.173 -10.011 4.514 1.00 . A A . 73 ASP OD1 1 1
4 5019 1 1 74 ASP OD2 O -12.188 -8.129 3.387 1.00 . A A . 73 ASP OD2 1 1
4 5020 1 1 75 GLY C C -10.767 -11.689 -1.386 1.00 . A A . 74 GLY C 1 1
4 5021 1 1 75 GLY CA C -10.907 -12.577 -0.169 1.00 . A A . 74 GLY CA 1 1
4 5022 1 1 75 GLY H H -9.333 -12.597 1.222 1.00 . A A . 74 GLY H 1 1
4 5023 1 1 75 GLY HA2 H -10.560 -13.568 -0.421 1.00 . A A . 74 GLY HA2 1 1
4 5024 1 1 75 GLY HA3 H -11.949 -12.631 0.106 1.00 . A A . 74 GLY HA3 1 1
4 5025 1 1 75 GLY N N -10.144 -12.089 0.977 1.00 . A A . 74 GLY N 1 1
4 5026 1 1 75 GLY O O -11.674 -11.612 -2.225 1.00 . A A . 74 GLY O 1 1
4 5027 1 1 76 ARG C C -7.978 -10.178 -2.962 1.00 . A A . 75 ARG C 1 1
4 5028 1 1 76 ARG CA C -9.403 -10.066 -2.541 1.00 . A A . 75 ARG CA 1 1
4 5029 1 1 76 ARG CB C -9.655 -8.631 -2.115 1.00 . A A . 75 ARG CB 1 1
4 5030 1 1 76 ARG CD C -12.151 -8.526 -2.507 1.00 . A A . 75 ARG CD 1 1
4 5031 1 1 76 ARG CG C -10.785 -7.931 -2.843 1.00 . A A . 75 ARG CG 1 1
4 5032 1 1 76 ARG CZ C -13.427 -8.229 -0.362 1.00 . A A . 75 ARG CZ 1 1
4 5033 1 1 76 ARG H H -8.978 -11.136 -0.780 1.00 . A A . 75 ARG H 1 1
4 5034 1 1 76 ARG HA H -10.053 -10.301 -3.370 1.00 . A A . 75 ARG HA 1 1
4 5035 1 1 76 ARG HB2 H -9.891 -8.634 -1.063 1.00 . A A . 75 ARG HB2 1 1
4 5036 1 1 76 ARG HB3 H -8.748 -8.064 -2.265 1.00 . A A . 75 ARG HB3 1 1
4 5037 1 1 76 ARG HD2 H -12.917 -7.884 -2.918 1.00 . A A . 75 ARG HD2 1 1
4 5038 1 1 76 ARG HD3 H -12.225 -9.503 -2.963 1.00 . A A . 75 ARG HD3 1 1
4 5039 1 1 76 ARG HE H -11.668 -9.171 -0.575 1.00 . A A . 75 ARG HE 1 1
4 5040 1 1 76 ARG HG2 H -10.752 -6.881 -2.611 1.00 . A A . 75 ARG HG2 1 1
4 5041 1 1 76 ARG HG3 H -10.608 -8.044 -3.903 1.00 . A A . 75 ARG HG3 1 1
4 5042 1 1 76 ARG HH11 H -14.278 -7.198 -1.907 1.00 . A A . 75 ARG HH11 1 1
4 5043 1 1 76 ARG HH12 H -15.145 -7.125 -0.432 1.00 . A A . 75 ARG HH12 1 1
4 5044 1 1 76 ARG HH21 H -12.814 -9.070 1.396 1.00 . A A . 75 ARG HH21 1 1
4 5045 1 1 76 ARG HH22 H -14.282 -8.254 1.532 1.00 . A A . 75 ARG HH22 1 1
4 5046 1 1 76 ARG N N -9.669 -10.984 -1.460 1.00 . A A . 75 ARG N 1 1
4 5047 1 1 76 ARG NE N -12.369 -8.662 -1.050 1.00 . A A . 75 ARG NE 1 1
4 5048 1 1 76 ARG NH1 N -14.352 -7.466 -0.946 1.00 . A A . 75 ARG NH1 1 1
4 5049 1 1 76 ARG NH2 N -13.529 -8.525 0.929 1.00 . A A . 75 ARG NH2 1 1
4 5050 1 1 76 ARG O O -7.118 -10.462 -2.148 1.00 . A A . 75 ARG O 1 1
4 5051 1 1 77 ASN C C -5.948 -8.528 -4.914 1.00 . A A . 76 ASN C 1 1
4 5052 1 1 77 ASN CA C -6.383 -9.933 -4.719 1.00 . A A . 76 ASN CA 1 1
4 5053 1 1 77 ASN CB C -6.290 -10.700 -6.049 1.00 . A A . 76 ASN CB 1 1
4 5054 1 1 77 ASN CG C -6.739 -12.148 -5.954 1.00 . A A . 76 ASN CG 1 1
4 5055 1 1 77 ASN H H -8.456 -9.625 -4.789 1.00 . A A . 76 ASN H 1 1
4 5056 1 1 77 ASN HA H -5.705 -10.365 -3.997 1.00 . A A . 76 ASN HA 1 1
4 5057 1 1 77 ASN HB2 H -6.909 -10.205 -6.783 1.00 . A A . 76 ASN HB2 1 1
4 5058 1 1 77 ASN HB3 H -5.266 -10.675 -6.383 1.00 . A A . 76 ASN HB3 1 1
4 5059 1 1 77 ASN HD21 H -4.895 -12.761 -5.510 1.00 . A A . 76 ASN HD21 1 1
4 5060 1 1 77 ASN HD22 H -6.135 -13.969 -5.572 1.00 . A A . 76 ASN HD22 1 1
4 5061 1 1 77 ASN N N -7.726 -9.901 -4.200 1.00 . A A . 76 ASN N 1 1
4 5062 1 1 77 ASN ND2 N -5.826 -13.043 -5.656 1.00 . A A . 76 ASN ND2 1 1
4 5063 1 1 77 ASN O O -6.440 -7.828 -5.806 1.00 . A A . 76 ASN O 1 1
4 5064 1 1 77 ASN OD1 O -7.904 -12.457 -6.169 1.00 . A A . 76 ASN OD1 1 1
4 5065 1 1 78 ILE C C -3.569 -6.547 -5.221 1.00 . A A . 77 ILE C 1 1
4 5066 1 1 78 ILE CA C -4.597 -6.751 -4.116 1.00 . A A . 77 ILE CA 1 1
4 5067 1 1 78 ILE CB C -4.016 -6.295 -2.763 1.00 . A A . 77 ILE CB 1 1
4 5068 1 1 78 ILE CD1 C -2.057 -6.708 -1.192 1.00 . A A . 77 ILE CD1 1 1
4 5069 1 1 78 ILE CG1 C -2.929 -7.261 -2.293 1.00 . A A . 77 ILE CG1 1 1
4 5070 1 1 78 ILE CG2 C -5.129 -6.196 -1.723 1.00 . A A . 77 ILE CG2 1 1
4 5071 1 1 78 ILE H H -4.710 -8.734 -3.416 1.00 . A A . 77 ILE H 1 1
4 5072 1 1 78 ILE HA H -5.450 -6.127 -4.340 1.00 . A A . 77 ILE HA 1 1
4 5073 1 1 78 ILE HB H -3.585 -5.313 -2.893 1.00 . A A . 77 ILE HB 1 1
4 5074 1 1 78 ILE HD11 H -2.664 -6.478 -0.330 1.00 . A A . 77 ILE HD11 1 1
4 5075 1 1 78 ILE HD12 H -1.310 -7.441 -0.929 1.00 . A A . 77 ILE HD12 1 1
4 5076 1 1 78 ILE HD13 H -1.575 -5.807 -1.545 1.00 . A A . 77 ILE HD13 1 1
4 5077 1 1 78 ILE HG12 H -3.419 -8.136 -1.890 1.00 . A A . 77 ILE HG12 1 1
4 5078 1 1 78 ILE HG13 H -2.322 -7.570 -3.129 1.00 . A A . 77 ILE HG13 1 1
4 5079 1 1 78 ILE HG21 H -5.584 -7.167 -1.590 1.00 . A A . 77 ILE HG21 1 1
4 5080 1 1 78 ILE HG22 H -4.716 -5.862 -0.783 1.00 . A A . 77 ILE HG22 1 1
4 5081 1 1 78 ILE HG23 H -5.875 -5.492 -2.061 1.00 . A A . 77 ILE HG23 1 1
4 5082 1 1 78 ILE N N -5.063 -8.102 -4.079 1.00 . A A . 77 ILE N 1 1
4 5083 1 1 78 ILE O O -2.699 -7.398 -5.467 1.00 . A A . 77 ILE O 1 1
4 5084 1 1 79 THR C C -1.817 -4.054 -6.378 1.00 . A A . 78 THR C 1 1
4 5085 1 1 79 THR CA C -2.795 -5.081 -6.939 1.00 . A A . 78 THR CA 1 1
4 5086 1 1 79 THR CB C -3.589 -4.477 -8.107 1.00 . A A . 78 THR CB 1 1
4 5087 1 1 79 THR CG2 C -2.695 -4.263 -9.325 1.00 . A A . 78 THR CG2 1 1
4 5088 1 1 79 THR H H -4.416 -4.825 -5.653 1.00 . A A . 78 THR H 1 1
4 5089 1 1 79 THR HA H -2.262 -5.958 -7.275 1.00 . A A . 78 THR HA 1 1
4 5090 1 1 79 THR HB H -4.009 -3.532 -7.796 1.00 . A A . 78 THR HB 1 1
4 5091 1 1 79 THR HG1 H -4.754 -5.999 -7.719 1.00 . A A . 78 THR HG1 1 1
4 5092 1 1 79 THR HG21 H -2.285 -5.210 -9.643 1.00 . A A . 78 THR HG21 1 1
4 5093 1 1 79 THR HG22 H -3.275 -3.834 -10.129 1.00 . A A . 78 THR HG22 1 1
4 5094 1 1 79 THR HG23 H -1.889 -3.592 -9.066 1.00 . A A . 78 THR HG23 1 1
4 5095 1 1 79 THR N N -3.690 -5.448 -5.891 1.00 . A A . 78 THR N 1 1
4 5096 1 1 79 THR O O -2.218 -2.953 -5.987 1.00 . A A . 78 THR O 1 1
4 5097 1 1 79 THR OG1 O -4.648 -5.381 -8.451 1.00 . A A . 78 THR OG1 1 1
4 5098 1 1 80 VAL C C 1.448 -3.179 -6.795 1.00 . A A . 79 VAL C 1 1
4 5099 1 1 80 VAL CA C 0.461 -3.603 -5.721 1.00 . A A . 79 VAL CA 1 1
4 5100 1 1 80 VAL CB C 1.226 -4.410 -4.619 1.00 . A A . 79 VAL CB 1 1
4 5101 1 1 80 VAL CG1 C 2.214 -3.531 -3.873 1.00 . A A . 79 VAL CG1 1 1
4 5102 1 1 80 VAL CG2 C 0.265 -5.073 -3.641 1.00 . A A . 79 VAL CG2 1 1
4 5103 1 1 80 VAL H H -0.294 -5.250 -6.782 1.00 . A A . 79 VAL H 1 1
4 5104 1 1 80 VAL HA H 0.003 -2.734 -5.272 1.00 . A A . 79 VAL HA 1 1
4 5105 1 1 80 VAL HB H 1.791 -5.185 -5.117 1.00 . A A . 79 VAL HB 1 1
4 5106 1 1 80 VAL HG11 H 1.685 -2.724 -3.388 1.00 . A A . 79 VAL HG11 1 1
4 5107 1 1 80 VAL HG12 H 2.736 -4.116 -3.132 1.00 . A A . 79 VAL HG12 1 1
4 5108 1 1 80 VAL HG13 H 2.923 -3.119 -4.574 1.00 . A A . 79 VAL HG13 1 1
4 5109 1 1 80 VAL HG21 H -0.414 -5.717 -4.179 1.00 . A A . 79 VAL HG21 1 1
4 5110 1 1 80 VAL HG22 H 0.819 -5.663 -2.925 1.00 . A A . 79 VAL HG22 1 1
4 5111 1 1 80 VAL HG23 H -0.300 -4.313 -3.123 1.00 . A A . 79 VAL HG23 1 1
4 5112 1 1 80 VAL N N -0.565 -4.417 -6.334 1.00 . A A . 79 VAL N 1 1
4 5113 1 1 80 VAL O O 1.871 -4.000 -7.598 1.00 . A A . 79 VAL O 1 1
4 5114 1 1 81 ASN C C 3.479 -0.198 -7.272 1.00 . A A . 80 ASN C 1 1
4 5115 1 1 81 ASN CA C 2.753 -1.416 -7.806 1.00 . A A . 80 ASN CA 1 1
4 5116 1 1 81 ASN CB C 2.125 -1.106 -9.189 1.00 . A A . 80 ASN CB 1 1
4 5117 1 1 81 ASN CG C 1.081 -0.003 -9.164 1.00 . A A . 80 ASN CG 1 1
4 5118 1 1 81 ASN H H 1.363 -1.278 -6.208 1.00 . A A . 80 ASN H 1 1
4 5119 1 1 81 ASN HA H 3.487 -2.199 -7.930 1.00 . A A . 80 ASN HA 1 1
4 5120 1 1 81 ASN HB2 H 2.908 -0.804 -9.868 1.00 . A A . 80 ASN HB2 1 1
4 5121 1 1 81 ASN HB3 H 1.663 -2.006 -9.567 1.00 . A A . 80 ASN HB3 1 1
4 5122 1 1 81 ASN HD21 H -0.359 -1.333 -8.968 1.00 . A A . 80 ASN HD21 1 1
4 5123 1 1 81 ASN HD22 H -0.841 0.333 -9.039 1.00 . A A . 80 ASN HD22 1 1
4 5124 1 1 81 ASN N N 1.778 -1.909 -6.841 1.00 . A A . 80 ASN N 1 1
4 5125 1 1 81 ASN ND2 N -0.165 -0.376 -9.041 1.00 . A A . 80 ASN ND2 1 1
4 5126 1 1 81 ASN O O 3.112 0.355 -6.212 1.00 . A A . 80 ASN O 1 1
4 5127 1 1 81 ASN OD1 O 1.395 1.167 -9.287 1.00 . A A . 80 ASN OD1 1 1
4 5128 1 1 82 GLU C C 4.617 2.589 -8.107 1.00 . A A . 81 GLU C 1 1
4 5129 1 1 82 GLU CA C 5.305 1.340 -7.608 1.00 . A A . 81 GLU CA 1 1
4 5130 1 1 82 GLU CB C 6.716 1.209 -8.243 1.00 . A A . 81 GLU CB 1 1
4 5131 1 1 82 GLU CD C 9.117 2.071 -8.444 1.00 . A A . 81 GLU CD 1 1
4 5132 1 1 82 GLU CG C 7.743 2.250 -7.786 1.00 . A A . 81 GLU CG 1 1
4 5133 1 1 82 GLU H H 4.720 -0.238 -8.823 1.00 . A A . 81 GLU H 1 1
4 5134 1 1 82 GLU HA H 5.397 1.368 -6.533 1.00 . A A . 81 GLU HA 1 1
4 5135 1 1 82 GLU HB2 H 7.112 0.233 -8.005 1.00 . A A . 81 GLU HB2 1 1
4 5136 1 1 82 GLU HB3 H 6.613 1.285 -9.315 1.00 . A A . 81 GLU HB3 1 1
4 5137 1 1 82 GLU HG2 H 7.368 3.235 -8.022 1.00 . A A . 81 GLU HG2 1 1
4 5138 1 1 82 GLU HG3 H 7.861 2.168 -6.715 1.00 . A A . 81 GLU HG3 1 1
4 5139 1 1 82 GLU N N 4.503 0.214 -7.985 1.00 . A A . 81 GLU N 1 1
4 5140 1 1 82 GLU O O 4.515 2.804 -9.312 1.00 . A A . 81 GLU O 1 1
4 5141 1 1 82 GLU OE1 O 9.667 0.961 -8.398 1.00 . A A . 81 GLU OE1 1 1
4 5142 1 1 82 GLU OE2 O 9.685 3.054 -8.974 1.00 . A A . 81 GLU OE2 1 1
4 5143 1 1 83 ALA C C 4.576 5.604 -7.952 1.00 . A A . 82 ALA C 1 1
4 5144 1 1 83 ALA CA C 3.482 4.645 -7.546 1.00 . A A . 82 ALA CA 1 1
4 5145 1 1 83 ALA CB C 2.665 5.192 -6.382 1.00 . A A . 82 ALA CB 1 1
4 5146 1 1 83 ALA H H 4.167 3.125 -6.243 1.00 . A A . 82 ALA H 1 1
4 5147 1 1 83 ALA HA H 2.837 4.466 -8.394 1.00 . A A . 82 ALA HA 1 1
4 5148 1 1 83 ALA HB1 H 3.305 5.311 -5.519 1.00 . A A . 82 ALA HB1 1 1
4 5149 1 1 83 ALA HB2 H 2.221 6.139 -6.650 1.00 . A A . 82 ALA HB2 1 1
4 5150 1 1 83 ALA HB3 H 1.889 4.485 -6.131 1.00 . A A . 82 ALA HB3 1 1
4 5151 1 1 83 ALA N N 4.111 3.389 -7.184 1.00 . A A . 82 ALA N 1 1
4 5152 1 1 83 ALA O O 4.382 6.465 -8.809 1.00 . A A . 82 ALA O 1 1
4 5153 1 1 84 GLN C C 7.032 7.530 -7.165 1.00 . A A . 83 GLN C 1 1
4 5154 1 1 84 GLN CA C 7.007 6.056 -7.578 1.00 . A A . 83 GLN CA 1 1
4 5155 1 1 84 GLN CB C 7.441 5.858 -9.034 1.00 . A A . 83 GLN CB 1 1
4 5156 1 1 84 GLN CD C 9.238 6.018 -10.774 1.00 . A A . 83 GLN CD 1 1
4 5157 1 1 84 GLN CG C 8.856 6.306 -9.342 1.00 . A A . 83 GLN CG 1 1
4 5158 1 1 84 GLN H H 5.702 4.722 -6.598 1.00 . A A . 83 GLN H 1 1
4 5159 1 1 84 GLN HA H 7.729 5.555 -6.951 1.00 . A A . 83 GLN HA 1 1
4 5160 1 1 84 GLN HB2 H 7.354 4.815 -9.297 1.00 . A A . 83 GLN HB2 1 1
4 5161 1 1 84 GLN HB3 H 6.769 6.423 -9.663 1.00 . A A . 83 GLN HB3 1 1
4 5162 1 1 84 GLN HE21 H 9.756 4.194 -10.256 1.00 . A A . 83 GLN HE21 1 1
4 5163 1 1 84 GLN HE22 H 9.965 4.602 -11.935 1.00 . A A . 83 GLN HE22 1 1
4 5164 1 1 84 GLN HG2 H 8.931 7.370 -9.171 1.00 . A A . 83 GLN HG2 1 1
4 5165 1 1 84 GLN HG3 H 9.541 5.787 -8.690 1.00 . A A . 83 GLN HG3 1 1
4 5166 1 1 84 GLN N N 5.736 5.392 -7.310 1.00 . A A . 83 GLN N 1 1
4 5167 1 1 84 GLN NE2 N 9.699 4.824 -11.021 1.00 . A A . 83 GLN NE2 1 1
4 5168 1 1 84 GLN O O 6.158 8.329 -7.514 1.00 . A A . 83 GLN O 1 1
4 5169 1 1 84 GLN OE1 O 9.059 6.858 -11.666 1.00 . A A . 83 GLN OE1 1 1
4 5170 1 1 85 SER C C 9.213 9.909 -6.914 1.00 . A A . 84 SER C 1 1
4 5171 1 1 85 SER CA C 8.221 9.214 -5.976 1.00 . A A . 84 SER CA 1 1
4 5172 1 1 85 SER CB C 8.763 9.181 -4.554 1.00 . A A . 84 SER CB 1 1
4 5173 1 1 85 SER H H 8.700 7.214 -6.139 1.00 . A A . 84 SER H 1 1
4 5174 1 1 85 SER HA H 7.273 9.729 -5.985 1.00 . A A . 84 SER HA 1 1
4 5175 1 1 85 SER HB2 H 9.760 8.768 -4.561 1.00 . A A . 84 SER HB2 1 1
4 5176 1 1 85 SER HB3 H 8.788 10.184 -4.152 1.00 . A A . 84 SER HB3 1 1
4 5177 1 1 85 SER HG H 8.362 8.398 -2.846 1.00 . A A . 84 SER HG 1 1
4 5178 1 1 85 SER N N 8.033 7.875 -6.420 1.00 . A A . 84 SER N 1 1
4 5179 1 1 85 SER O O 10.253 9.351 -7.244 1.00 . A A . 84 SER O 1 1
4 5180 1 1 85 SER OG O 7.935 8.372 -3.718 1.00 . A A . 84 SER OG 1 1
4 5181 1 1 86 ARG C C 10.163 13.131 -7.546 1.00 . A A . 85 ARG C 1 1
4 5182 1 1 86 ARG CA C 9.764 11.851 -8.248 1.00 . A A . 85 ARG CA 1 1
4 5183 1 1 86 ARG CB C 9.141 12.190 -9.630 1.00 . A A . 85 ARG CB 1 1
4 5184 1 1 86 ARG CD C 7.580 10.237 -10.122 1.00 . A A . 85 ARG CD 1 1
4 5185 1 1 86 ARG CG C 8.827 10.999 -10.545 1.00 . A A . 85 ARG CG 1 1
4 5186 1 1 86 ARG CZ C 6.184 8.365 -11.000 1.00 . A A . 85 ARG CZ 1 1
4 5187 1 1 86 ARG H H 8.007 11.486 -7.133 1.00 . A A . 85 ARG H 1 1
4 5188 1 1 86 ARG HA H 10.652 11.253 -8.394 1.00 . A A . 85 ARG HA 1 1
4 5189 1 1 86 ARG HB2 H 8.218 12.726 -9.467 1.00 . A A . 85 ARG HB2 1 1
4 5190 1 1 86 ARG HB3 H 9.824 12.845 -10.153 1.00 . A A . 85 ARG HB3 1 1
4 5191 1 1 86 ARG HD2 H 7.717 9.880 -9.112 1.00 . A A . 85 ARG HD2 1 1
4 5192 1 1 86 ARG HD3 H 6.734 10.907 -10.154 1.00 . A A . 85 ARG HD3 1 1
4 5193 1 1 86 ARG HE H 8.059 8.831 -11.588 1.00 . A A . 85 ARG HE 1 1
4 5194 1 1 86 ARG HG2 H 8.688 11.351 -11.556 1.00 . A A . 85 ARG HG2 1 1
4 5195 1 1 86 ARG HG3 H 9.670 10.326 -10.511 1.00 . A A . 85 ARG HG3 1 1
4 5196 1 1 86 ARG HH11 H 5.232 9.463 -9.567 1.00 . A A . 85 ARG HH11 1 1
4 5197 1 1 86 ARG HH12 H 4.370 8.104 -10.098 1.00 . A A . 85 ARG HH12 1 1
4 5198 1 1 86 ARG HH21 H 6.841 7.026 -12.388 1.00 . A A . 85 ARG HH21 1 1
4 5199 1 1 86 ARG HH22 H 5.266 6.715 -11.799 1.00 . A A . 85 ARG HH22 1 1
4 5200 1 1 86 ARG N N 8.865 11.089 -7.387 1.00 . A A . 85 ARG N 1 1
4 5201 1 1 86 ARG NE N 7.313 9.090 -10.999 1.00 . A A . 85 ARG NE 1 1
4 5202 1 1 86 ARG NH1 N 5.186 8.682 -10.191 1.00 . A A . 85 ARG NH1 1 1
4 5203 1 1 86 ARG NH2 N 6.081 7.298 -11.791 1.00 . A A . 85 ARG NH2 1 1
4 5204 1 1 86 ARG O O 9.373 13.661 -6.763 1.00 . A A . 85 ARG O 1 1
5 5205 1 1 1 GLY C C 17.265 5.025 0.203 1.00 . A A . 0 GLY C 1 1
5 5206 1 1 1 GLY CA C 16.459 5.047 -1.076 1.00 . A A . 0 GLY CA 1 1
5 5207 1 1 1 GLY H1 H 16.610 3.027 -1.509 1.00 . A A . 0 GLY H1 1 1
5 5208 1 1 1 GLY H2 H 16.333 4.007 -2.885 1.00 . A A . 0 GLY H2 1 1
5 5209 1 1 1 GLY H3 H 17.853 3.967 -2.179 1.00 . A A . 0 GLY H3 1 1
5 5210 1 1 1 GLY HA2 H 16.626 5.987 -1.579 1.00 . A A . 0 GLY HA2 1 1
5 5211 1 1 1 GLY HA3 H 15.412 4.952 -0.827 1.00 . A A . 0 GLY HA3 1 1
5 5212 1 1 1 GLY N N 16.839 3.940 -1.969 1.00 . A A . 0 GLY N 1 1
5 5213 1 1 1 GLY O O 17.758 6.054 0.640 1.00 . A A . 0 GLY O 1 1
5 5214 1 1 2 MET C C 17.473 4.082 3.258 1.00 . A A . 1 MET C 1 1
5 5215 1 1 2 MET CA C 18.167 3.573 2.009 1.00 . A A . 1 MET CA 1 1
5 5216 1 1 2 MET CB C 19.630 4.058 1.930 1.00 . A A . 1 MET CB 1 1
5 5217 1 1 2 MET CE C 22.786 3.613 2.401 1.00 . A A . 1 MET CE 1 1
5 5218 1 1 2 MET CG C 20.465 3.335 0.883 1.00 . A A . 1 MET CG 1 1
5 5219 1 1 2 MET H H 16.926 3.053 0.408 1.00 . A A . 1 MET H 1 1
5 5220 1 1 2 MET HA H 18.176 2.496 2.102 1.00 . A A . 1 MET HA 1 1
5 5221 1 1 2 MET HB2 H 19.634 5.112 1.699 1.00 . A A . 1 MET HB2 1 1
5 5222 1 1 2 MET HB3 H 20.091 3.909 2.895 1.00 . A A . 1 MET HB3 1 1
5 5223 1 1 2 MET HE1 H 22.713 2.553 2.596 1.00 . A A . 1 MET HE1 1 1
5 5224 1 1 2 MET HE2 H 23.820 3.915 2.455 1.00 . A A . 1 MET HE2 1 1
5 5225 1 1 2 MET HE3 H 22.213 4.157 3.137 1.00 . A A . 1 MET HE3 1 1
5 5226 1 1 2 MET HG2 H 20.507 2.286 1.140 1.00 . A A . 1 MET HG2 1 1
5 5227 1 1 2 MET HG3 H 19.980 3.445 -0.077 1.00 . A A . 1 MET HG3 1 1
5 5228 1 1 2 MET N N 17.399 3.835 0.786 1.00 . A A . 1 MET N 1 1
5 5229 1 1 2 MET O O 16.952 3.289 4.036 1.00 . A A . 1 MET O 1 1
5 5230 1 1 2 MET SD S 22.153 3.960 0.757 1.00 . A A . 1 MET SD 1 1
5 5231 1 1 3 ALA C C 16.256 7.293 4.424 1.00 . A A . 2 ALA C 1 1
5 5232 1 1 3 ALA CA C 16.852 5.924 4.643 1.00 . A A . 2 ALA CA 1 1
5 5233 1 1 3 ALA CB C 17.891 5.979 5.761 1.00 . A A . 2 ALA CB 1 1
5 5234 1 1 3 ALA H H 17.761 6.003 2.757 1.00 . A A . 2 ALA H 1 1
5 5235 1 1 3 ALA HA H 16.072 5.250 4.962 1.00 . A A . 2 ALA HA 1 1
5 5236 1 1 3 ALA HB1 H 18.673 6.672 5.489 1.00 . A A . 2 ALA HB1 1 1
5 5237 1 1 3 ALA HB2 H 17.420 6.309 6.675 1.00 . A A . 2 ALA HB2 1 1
5 5238 1 1 3 ALA HB3 H 18.315 4.996 5.906 1.00 . A A . 2 ALA HB3 1 1
5 5239 1 1 3 ALA N N 17.430 5.383 3.443 1.00 . A A . 2 ALA N 1 1
5 5240 1 1 3 ALA O O 16.859 8.144 3.777 1.00 . A A . 2 ALA O 1 1
5 5241 1 1 4 GLU C C 13.807 9.215 3.679 1.00 . A A . 3 GLU C 1 1
5 5242 1 1 4 GLU CA C 14.273 8.697 5.017 1.00 . A A . 3 GLU CA 1 1
5 5243 1 1 4 GLU CB C 15.040 9.756 5.835 1.00 . A A . 3 GLU CB 1 1
5 5244 1 1 4 GLU CD C 14.500 8.472 7.978 1.00 . A A . 3 GLU CD 1 1
5 5245 1 1 4 GLU CG C 15.553 9.232 7.186 1.00 . A A . 3 GLU CG 1 1
5 5246 1 1 4 GLU H H 14.561 6.628 5.197 1.00 . A A . 3 GLU H 1 1
5 5247 1 1 4 GLU HA H 13.377 8.435 5.561 1.00 . A A . 3 GLU HA 1 1
5 5248 1 1 4 GLU HB2 H 15.886 10.096 5.256 1.00 . A A . 3 GLU HB2 1 1
5 5249 1 1 4 GLU HB3 H 14.383 10.593 6.022 1.00 . A A . 3 GLU HB3 1 1
5 5250 1 1 4 GLU HG2 H 16.383 8.565 7.002 1.00 . A A . 3 GLU HG2 1 1
5 5251 1 1 4 GLU HG3 H 15.895 10.070 7.775 1.00 . A A . 3 GLU HG3 1 1
5 5252 1 1 4 GLU N N 15.029 7.433 4.902 1.00 . A A . 3 GLU N 1 1
5 5253 1 1 4 GLU O O 13.340 10.346 3.540 1.00 . A A . 3 GLU O 1 1
5 5254 1 1 4 GLU OE1 O 14.305 7.259 7.704 1.00 . A A . 3 GLU OE1 1 1
5 5255 1 1 4 GLU OE2 O 13.898 9.042 8.880 1.00 . A A . 3 GLU OE2 1 1
5 5256 1 1 5 VAL C C 12.141 7.886 1.246 1.00 . A A . 4 VAL C 1 1
5 5257 1 1 5 VAL CA C 13.428 8.635 1.407 1.00 . A A . 4 VAL CA 1 1
5 5258 1 1 5 VAL CB C 14.438 8.172 0.362 1.00 . A A . 4 VAL CB 1 1
5 5259 1 1 5 VAL CG1 C 13.930 8.443 -1.052 1.00 . A A . 4 VAL CG1 1 1
5 5260 1 1 5 VAL CG2 C 15.764 8.859 0.580 1.00 . A A . 4 VAL CG2 1 1
5 5261 1 1 5 VAL H H 14.291 7.490 2.915 1.00 . A A . 4 VAL H 1 1
5 5262 1 1 5 VAL HA H 13.257 9.698 1.308 1.00 . A A . 4 VAL HA 1 1
5 5263 1 1 5 VAL HB H 14.562 7.119 0.566 1.00 . A A . 4 VAL HB 1 1
5 5264 1 1 5 VAL HG11 H 13.759 9.502 -1.178 1.00 . A A . 4 VAL HG11 1 1
5 5265 1 1 5 VAL HG12 H 14.661 8.107 -1.773 1.00 . A A . 4 VAL HG12 1 1
5 5266 1 1 5 VAL HG13 H 13.004 7.909 -1.207 1.00 . A A . 4 VAL HG13 1 1
5 5267 1 1 5 VAL HG21 H 16.115 8.625 1.574 1.00 . A A . 4 VAL HG21 1 1
5 5268 1 1 5 VAL HG22 H 16.478 8.525 -0.158 1.00 . A A . 4 VAL HG22 1 1
5 5269 1 1 5 VAL HG23 H 15.608 9.925 0.498 1.00 . A A . 4 VAL HG23 1 1
5 5270 1 1 5 VAL N N 13.894 8.363 2.716 1.00 . A A . 4 VAL N 1 1
5 5271 1 1 5 VAL O O 12.132 6.651 1.182 1.00 . A A . 4 VAL O 1 1
5 5272 1 1 6 GLU C C 9.437 7.392 -0.141 1.00 . A A . 5 GLU C 1 1
5 5273 1 1 6 GLU CA C 9.773 8.024 1.199 1.00 . A A . 5 GLU CA 1 1
5 5274 1 1 6 GLU CB C 8.669 8.993 1.637 1.00 . A A . 5 GLU CB 1 1
5 5275 1 1 6 GLU CD C 7.216 10.949 1.018 1.00 . A A . 5 GLU CD 1 1
5 5276 1 1 6 GLU CG C 8.577 10.299 0.858 1.00 . A A . 5 GLU CG 1 1
5 5277 1 1 6 GLU H H 11.190 9.583 1.237 1.00 . A A . 5 GLU H 1 1
5 5278 1 1 6 GLU HA H 9.818 7.228 1.929 1.00 . A A . 5 GLU HA 1 1
5 5279 1 1 6 GLU HB2 H 7.718 8.493 1.532 1.00 . A A . 5 GLU HB2 1 1
5 5280 1 1 6 GLU HB3 H 8.816 9.232 2.680 1.00 . A A . 5 GLU HB3 1 1
5 5281 1 1 6 GLU HG2 H 9.335 10.980 1.218 1.00 . A A . 5 GLU HG2 1 1
5 5282 1 1 6 GLU HG3 H 8.742 10.094 -0.190 1.00 . A A . 5 GLU HG3 1 1
5 5283 1 1 6 GLU N N 11.077 8.612 1.235 1.00 . A A . 5 GLU N 1 1
5 5284 1 1 6 GLU O O 9.435 8.052 -1.187 1.00 . A A . 5 GLU O 1 1
5 5285 1 1 6 GLU OE1 O 6.474 10.586 1.955 1.00 . A A . 5 GLU OE1 1 1
5 5286 1 1 6 GLU OE2 O 6.820 11.749 0.148 1.00 . A A . 5 GLU OE2 1 1
5 5287 1 1 7 TYR C C 7.359 4.938 -1.120 1.00 . A A . 6 TYR C 1 1
5 5288 1 1 7 TYR CA C 8.752 5.430 -1.277 1.00 . A A . 6 TYR CA 1 1
5 5289 1 1 7 TYR CB C 9.700 4.353 -1.704 1.00 . A A . 6 TYR CB 1 1
5 5290 1 1 7 TYR CD1 C 10.657 5.223 -3.832 1.00 . A A . 6 TYR CD1 1 1
5 5291 1 1 7 TYR CD2 C 12.095 5.064 -1.948 1.00 . A A . 6 TYR CD2 1 1
5 5292 1 1 7 TYR CE1 C 11.699 5.702 -4.599 1.00 . A A . 6 TYR CE1 1 1
5 5293 1 1 7 TYR CE2 C 13.144 5.533 -2.708 1.00 . A A . 6 TYR CE2 1 1
5 5294 1 1 7 TYR CG C 10.842 4.895 -2.500 1.00 . A A . 6 TYR CG 1 1
5 5295 1 1 7 TYR CZ C 12.944 5.846 -4.031 1.00 . A A . 6 TYR CZ 1 1
5 5296 1 1 7 TYR H H 9.312 5.610 0.725 1.00 . A A . 6 TYR H 1 1
5 5297 1 1 7 TYR HA H 8.725 6.183 -2.052 1.00 . A A . 6 TYR HA 1 1
5 5298 1 1 7 TYR HB2 H 10.097 3.860 -0.828 1.00 . A A . 6 TYR HB2 1 1
5 5299 1 1 7 TYR HB3 H 9.176 3.635 -2.317 1.00 . A A . 6 TYR HB3 1 1
5 5300 1 1 7 TYR HD1 H 12.244 4.816 -0.907 1.00 . A A . 6 TYR HD1 1 1
5 5301 1 1 7 TYR HD2 H 9.663 5.109 -4.244 1.00 . A A . 6 TYR HD2 1 1
5 5302 1 1 7 TYR HE1 H 14.118 5.665 -2.265 1.00 . A A . 6 TYR HE1 1 1
5 5303 1 1 7 TYR HE2 H 11.544 5.950 -5.639 1.00 . A A . 6 TYR HE2 1 1
5 5304 1 1 7 TYR HH H 14.696 5.622 -4.779 1.00 . A A . 6 TYR HH 1 1
5 5305 1 1 7 TYR N N 9.187 6.114 -0.113 1.00 . A A . 6 TYR N 1 1
5 5306 1 1 7 TYR O O 7.075 4.045 -0.335 1.00 . A A . 6 TYR O 1 1
5 5307 1 1 7 TYR OH O 13.994 6.292 -4.790 1.00 . A A . 6 TYR OH 1 1
5 5308 1 1 8 ARG C C 4.676 4.278 -2.824 1.00 . A A . 7 ARG C 1 1
5 5309 1 1 8 ARG CA C 5.101 5.292 -1.773 1.00 . A A . 7 ARG CA 1 1
5 5310 1 1 8 ARG CB C 4.401 6.611 -1.978 1.00 . A A . 7 ARG CB 1 1
5 5311 1 1 8 ARG CD C 2.564 7.676 -0.642 1.00 . A A . 7 ARG CD 1 1
5 5312 1 1 8 ARG CG C 2.900 6.621 -1.700 1.00 . A A . 7 ARG CG 1 1
5 5313 1 1 8 ARG CZ C 4.036 9.684 -0.289 1.00 . A A . 7 ARG CZ 1 1
5 5314 1 1 8 ARG H H 6.831 6.184 -2.517 1.00 . A A . 7 ARG H 1 1
5 5315 1 1 8 ARG HA H 4.860 4.925 -0.788 1.00 . A A . 7 ARG HA 1 1
5 5316 1 1 8 ARG HB2 H 4.888 7.329 -1.334 1.00 . A A . 7 ARG HB2 1 1
5 5317 1 1 8 ARG HB3 H 4.587 6.900 -3.003 1.00 . A A . 7 ARG HB3 1 1
5 5318 1 1 8 ARG HD2 H 1.489 7.746 -0.554 1.00 . A A . 7 ARG HD2 1 1
5 5319 1 1 8 ARG HD3 H 2.983 7.371 0.304 1.00 . A A . 7 ARG HD3 1 1
5 5320 1 1 8 ARG HE H 2.763 9.361 -1.853 1.00 . A A . 7 ARG HE 1 1
5 5321 1 1 8 ARG HG2 H 2.366 6.841 -2.613 1.00 . A A . 7 ARG HG2 1 1
5 5322 1 1 8 ARG HG3 H 2.609 5.649 -1.331 1.00 . A A . 7 ARG HG3 1 1
5 5323 1 1 8 ARG HH11 H 4.102 8.397 1.337 1.00 . A A . 7 ARG HH11 1 1
5 5324 1 1 8 ARG HH12 H 5.144 9.752 1.421 1.00 . A A . 7 ARG HH12 1 1
5 5325 1 1 8 ARG HH21 H 4.290 11.245 -1.632 1.00 . A A . 7 ARG HH21 1 1
5 5326 1 1 8 ARG HH22 H 5.290 11.292 -0.262 1.00 . A A . 7 ARG HH22 1 1
5 5327 1 1 8 ARG N N 6.498 5.538 -1.860 1.00 . A A . 7 ARG N 1 1
5 5328 1 1 8 ARG NE N 3.103 9.003 -1.007 1.00 . A A . 7 ARG NE 1 1
5 5329 1 1 8 ARG NH1 N 4.441 9.238 0.894 1.00 . A A . 7 ARG NH1 1 1
5 5330 1 1 8 ARG NH2 N 4.543 10.817 -0.768 1.00 . A A . 7 ARG NH2 1 1
5 5331 1 1 8 ARG O O 5.059 4.377 -3.989 1.00 . A A . 7 ARG O 1 1
5 5332 1 1 9 CYS C C 1.914 2.426 -3.392 1.00 . A A . 8 CYS C 1 1
5 5333 1 1 9 CYS CA C 3.425 2.280 -3.254 1.00 . A A . 8 CYS CA 1 1
5 5334 1 1 9 CYS CB C 3.766 0.927 -2.625 1.00 . A A . 8 CYS CB 1 1
5 5335 1 1 9 CYS H H 3.660 3.301 -1.456 1.00 . A A . 8 CYS H 1 1
5 5336 1 1 9 CYS HA H 3.900 2.353 -4.220 1.00 . A A . 8 CYS HA 1 1
5 5337 1 1 9 CYS HB2 H 4.808 0.906 -2.350 1.00 . A A . 8 CYS HB2 1 1
5 5338 1 1 9 CYS HB3 H 3.176 0.816 -1.728 1.00 . A A . 8 CYS HB3 1 1
5 5339 1 1 9 CYS HG H 2.805 -0.098 -4.746 1.00 . A A . 8 CYS HG 1 1
5 5340 1 1 9 CYS N N 3.913 3.322 -2.408 1.00 . A A . 8 CYS N 1 1
5 5341 1 1 9 CYS O O 1.234 2.835 -2.438 1.00 . A A . 8 CYS O 1 1
5 5342 1 1 9 CYS SG S 3.447 -0.510 -3.659 1.00 . A A . 8 CYS SG 1 1
5 5343 1 1 10 PHE C C -0.547 0.758 -4.717 1.00 . A A . 9 PHE C 1 1
5 5344 1 1 10 PHE CA C 0.002 2.159 -4.865 1.00 . A A . 9 PHE CA 1 1
5 5345 1 1 10 PHE CB C -0.218 2.655 -6.316 1.00 . A A . 9 PHE CB 1 1
5 5346 1 1 10 PHE CD1 C -2.183 1.529 -7.435 1.00 . A A . 9 PHE CD1 1 1
5 5347 1 1 10 PHE CD2 C -2.458 3.756 -6.651 1.00 . A A . 9 PHE CD2 1 1
5 5348 1 1 10 PHE CE1 C -3.482 1.521 -7.895 1.00 . A A . 9 PHE CE1 1 1
5 5349 1 1 10 PHE CE2 C -3.758 3.757 -7.113 1.00 . A A . 9 PHE CE2 1 1
5 5350 1 1 10 PHE CG C -1.654 2.646 -6.804 1.00 . A A . 9 PHE CG 1 1
5 5351 1 1 10 PHE CZ C -4.272 2.638 -7.736 1.00 . A A . 9 PHE CZ 1 1
5 5352 1 1 10 PHE H H 2.011 1.839 -5.294 1.00 . A A . 9 PHE H 1 1
5 5353 1 1 10 PHE HA H -0.494 2.830 -4.180 1.00 . A A . 9 PHE HA 1 1
5 5354 1 1 10 PHE HB2 H 0.125 3.675 -6.395 1.00 . A A . 9 PHE HB2 1 1
5 5355 1 1 10 PHE HB3 H 0.364 2.038 -6.985 1.00 . A A . 9 PHE HB3 1 1
5 5356 1 1 10 PHE HD1 H -2.062 4.634 -6.162 1.00 . A A . 9 PHE HD1 1 1
5 5357 1 1 10 PHE HD2 H -1.557 0.656 -7.553 1.00 . A A . 9 PHE HD2 1 1
5 5358 1 1 10 PHE HE1 H -4.376 4.634 -6.984 1.00 . A A . 9 PHE HE1 1 1
5 5359 1 1 10 PHE HE2 H -3.882 0.644 -8.381 1.00 . A A . 9 PHE HE2 1 1
5 5360 1 1 10 PHE HZ H -5.290 2.642 -8.096 1.00 . A A . 9 PHE HZ 1 1
5 5361 1 1 10 PHE N N 1.415 2.130 -4.567 1.00 . A A . 9 PHE N 1 1
5 5362 1 1 10 PHE O O -0.067 -0.185 -5.379 1.00 . A A . 9 PHE O 1 1
5 5363 1 1 11 VAL C C -3.579 -0.513 -4.098 1.00 . A A . 10 VAL C 1 1
5 5364 1 1 11 VAL CA C -2.129 -0.679 -3.715 1.00 . A A . 10 VAL CA 1 1
5 5365 1 1 11 VAL CB C -2.028 -1.224 -2.265 1.00 . A A . 10 VAL CB 1 1
5 5366 1 1 11 VAL CG1 C -2.565 -2.645 -2.189 1.00 . A A . 10 VAL CG1 1 1
5 5367 1 1 11 VAL CG2 C -0.592 -1.163 -1.755 1.00 . A A . 10 VAL CG2 1 1
5 5368 1 1 11 VAL H H -1.828 1.342 -3.308 1.00 . A A . 10 VAL H 1 1
5 5369 1 1 11 VAL HA H -1.657 -1.371 -4.396 1.00 . A A . 10 VAL HA 1 1
5 5370 1 1 11 VAL HB H -2.645 -0.600 -1.634 1.00 . A A . 10 VAL HB 1 1
5 5371 1 1 11 VAL HG11 H -2.007 -3.276 -2.863 1.00 . A A . 10 VAL HG11 1 1
5 5372 1 1 11 VAL HG12 H -2.472 -3.018 -1.179 1.00 . A A . 10 VAL HG12 1 1
5 5373 1 1 11 VAL HG13 H -3.605 -2.648 -2.481 1.00 . A A . 10 VAL HG13 1 1
5 5374 1 1 11 VAL HG21 H -0.252 -0.139 -1.764 1.00 . A A . 10 VAL HG21 1 1
5 5375 1 1 11 VAL HG22 H -0.547 -1.552 -0.749 1.00 . A A . 10 VAL HG22 1 1
5 5376 1 1 11 VAL HG23 H 0.038 -1.758 -2.399 1.00 . A A . 10 VAL HG23 1 1
5 5377 1 1 11 VAL N N -1.502 0.593 -3.857 1.00 . A A . 10 VAL N 1 1
5 5378 1 1 11 VAL O O -4.333 0.167 -3.417 1.00 . A A . 10 VAL O 1 1
5 5379 1 1 12 GLY C C -5.955 -2.356 -5.675 1.00 . A A . 11 GLY C 1 1
5 5380 1 1 12 GLY CA C -5.288 -1.027 -5.655 1.00 . A A . 11 GLY CA 1 1
5 5381 1 1 12 GLY H H -3.299 -1.678 -5.645 1.00 . A A . 11 GLY H 1 1
5 5382 1 1 12 GLY HA2 H -5.850 -0.370 -5.009 1.00 . A A . 11 GLY HA2 1 1
5 5383 1 1 12 GLY HA3 H -5.276 -0.625 -6.658 1.00 . A A . 11 GLY HA3 1 1
5 5384 1 1 12 GLY N N -3.954 -1.126 -5.169 1.00 . A A . 11 GLY N 1 1
5 5385 1 1 12 GLY O O -5.297 -3.380 -5.874 1.00 . A A . 11 GLY O 1 1
5 5386 1 1 13 GLY C C -7.957 -4.164 -4.076 1.00 . A A . 12 GLY C 1 1
5 5387 1 1 13 GLY CA C -7.958 -3.583 -5.449 1.00 . A A . 12 GLY CA 1 1
5 5388 1 1 13 GLY H H -7.704 -1.518 -5.264 1.00 . A A . 12 GLY H 1 1
5 5389 1 1 13 GLY HA2 H -8.974 -3.398 -5.763 1.00 . A A . 12 GLY HA2 1 1
5 5390 1 1 13 GLY HA3 H -7.492 -4.284 -6.125 1.00 . A A . 12 GLY HA3 1 1
5 5391 1 1 13 GLY N N -7.235 -2.359 -5.460 1.00 . A A . 12 GLY N 1 1
5 5392 1 1 13 GLY O O -7.487 -5.262 -3.871 1.00 . A A . 12 GLY O 1 1
5 5393 1 1 14 LEU C C -9.980 -4.204 -1.468 1.00 . A A . 13 LEU C 1 1
5 5394 1 1 14 LEU CA C -8.550 -3.794 -1.757 1.00 . A A . 13 LEU CA 1 1
5 5395 1 1 14 LEU CB C -8.135 -2.643 -0.840 1.00 . A A . 13 LEU CB 1 1
5 5396 1 1 14 LEU CD1 C -6.443 -0.981 -0.077 1.00 . A A . 13 LEU CD1 1 1
5 5397 1 1 14 LEU CD2 C -5.720 -3.278 -0.631 1.00 . A A . 13 LEU CD2 1 1
5 5398 1 1 14 LEU CG C -6.687 -2.163 -0.974 1.00 . A A . 13 LEU CG 1 1
5 5399 1 1 14 LEU H H -8.761 -2.497 -3.390 1.00 . A A . 13 LEU H 1 1
5 5400 1 1 14 LEU HA H -7.898 -4.638 -1.592 1.00 . A A . 13 LEU HA 1 1
5 5401 1 1 14 LEU HB2 H -8.785 -1.804 -1.045 1.00 . A A . 13 LEU HB2 1 1
5 5402 1 1 14 LEU HB3 H -8.293 -2.954 0.182 1.00 . A A . 13 LEU HB3 1 1
5 5403 1 1 14 LEU HD11 H -6.611 -1.280 0.946 1.00 . A A . 13 LEU HD11 1 1
5 5404 1 1 14 LEU HD12 H -5.420 -0.650 -0.191 1.00 . A A . 13 LEU HD12 1 1
5 5405 1 1 14 LEU HD13 H -7.116 -0.177 -0.338 1.00 . A A . 13 LEU HD13 1 1
5 5406 1 1 14 LEU HD21 H -5.929 -3.668 0.353 1.00 . A A . 13 LEU HD21 1 1
5 5407 1 1 14 LEU HD22 H -5.821 -4.067 -1.361 1.00 . A A . 13 LEU HD22 1 1
5 5408 1 1 14 LEU HD23 H -4.711 -2.897 -0.664 1.00 . A A . 13 LEU HD23 1 1
5 5409 1 1 14 LEU HG H -6.505 -1.859 -1.994 1.00 . A A . 13 LEU HG 1 1
5 5410 1 1 14 LEU N N -8.442 -3.392 -3.143 1.00 . A A . 13 LEU N 1 1
5 5411 1 1 14 LEU O O -10.852 -4.083 -2.345 1.00 . A A . 13 LEU O 1 1
5 5412 1 1 15 ALA C C -12.218 -4.116 1.022 1.00 . A A . 14 ALA C 1 1
5 5413 1 1 15 ALA CA C -11.544 -5.120 0.088 1.00 . A A . 14 ALA CA 1 1
5 5414 1 1 15 ALA CB C -11.486 -6.511 0.675 1.00 . A A . 14 ALA CB 1 1
5 5415 1 1 15 ALA H H -9.538 -4.734 0.420 1.00 . A A . 14 ALA H 1 1
5 5416 1 1 15 ALA HA H -12.136 -5.158 -0.814 1.00 . A A . 14 ALA HA 1 1
5 5417 1 1 15 ALA HB1 H -10.959 -7.159 -0.008 1.00 . A A . 14 ALA HB1 1 1
5 5418 1 1 15 ALA HB2 H -10.947 -6.481 1.611 1.00 . A A . 14 ALA HB2 1 1
5 5419 1 1 15 ALA HB3 H -12.485 -6.886 0.842 1.00 . A A . 14 ALA HB3 1 1
5 5420 1 1 15 ALA N N -10.230 -4.683 -0.277 1.00 . A A . 14 ALA N 1 1
5 5421 1 1 15 ALA O O -11.671 -3.035 1.296 1.00 . A A . 14 ALA O 1 1
5 5422 1 1 16 TRP C C -13.786 -3.429 3.730 1.00 . A A . 15 TRP C 1 1
5 5423 1 1 16 TRP CA C -14.210 -3.542 2.275 1.00 . A A . 15 TRP CA 1 1
5 5424 1 1 16 TRP CB C -15.701 -3.877 2.169 1.00 . A A . 15 TRP CB 1 1
5 5425 1 1 16 TRP CD1 C -16.731 -4.753 -0.011 1.00 . A A . 15 TRP CD1 1 1
5 5426 1 1 16 TRP CD2 C -16.328 -2.549 -0.007 1.00 . A A . 15 TRP CD2 1 1
5 5427 1 1 16 TRP CE2 C -16.890 -2.898 -1.248 1.00 . A A . 15 TRP CE2 1 1
5 5428 1 1 16 TRP CE3 C -15.988 -1.215 0.227 1.00 . A A . 15 TRP CE3 1 1
5 5429 1 1 16 TRP CG C -16.244 -3.751 0.776 1.00 . A A . 15 TRP CG 1 1
5 5430 1 1 16 TRP CH2 C -16.774 -0.663 -1.994 1.00 . A A . 15 TRP CH2 1 1
5 5431 1 1 16 TRP CZ2 C -17.119 -1.961 -2.252 1.00 . A A . 15 TRP CZ2 1 1
5 5432 1 1 16 TRP CZ3 C -16.212 -0.288 -0.767 1.00 . A A . 15 TRP CZ3 1 1
5 5433 1 1 16 TRP H H -13.725 -5.362 1.314 1.00 . A A . 15 TRP H 1 1
5 5434 1 1 16 TRP HA H -14.070 -2.567 1.831 1.00 . A A . 15 TRP HA 1 1
5 5435 1 1 16 TRP HB2 H -15.858 -4.895 2.495 1.00 . A A . 15 TRP HB2 1 1
5 5436 1 1 16 TRP HB3 H -16.259 -3.210 2.810 1.00 . A A . 15 TRP HB3 1 1
5 5437 1 1 16 TRP HD1 H -16.797 -5.786 0.296 1.00 . A A . 15 TRP HD1 1 1
5 5438 1 1 16 TRP HE1 H -17.522 -4.761 -1.961 1.00 . A A . 15 TRP HE1 1 1
5 5439 1 1 16 TRP HE3 H -15.554 -0.912 1.170 1.00 . A A . 15 TRP HE3 1 1
5 5440 1 1 16 TRP HH2 H -16.936 0.087 -2.754 1.00 . A A . 15 TRP HH2 1 1
5 5441 1 1 16 TRP HZ2 H -17.551 -2.234 -3.204 1.00 . A A . 15 TRP HZ2 1 1
5 5442 1 1 16 TRP HZ3 H -15.942 0.744 -0.593 1.00 . A A . 15 TRP HZ3 1 1
5 5443 1 1 16 TRP N N -13.399 -4.456 1.487 1.00 . A A . 15 TRP N 1 1
5 5444 1 1 16 TRP NE1 N -17.131 -4.245 -1.226 1.00 . A A . 15 TRP NE1 1 1
5 5445 1 1 16 TRP O O -14.069 -2.423 4.374 1.00 . A A . 15 TRP O 1 1
5 5446 1 1 17 ALA C C -11.263 -4.030 5.792 1.00 . A A . 16 ALA C 1 1
5 5447 1 1 17 ALA CA C -12.725 -4.403 5.656 1.00 . A A . 16 ALA CA 1 1
5 5448 1 1 17 ALA CB C -13.024 -5.738 6.324 1.00 . A A . 16 ALA CB 1 1
5 5449 1 1 17 ALA H H -12.795 -5.196 3.713 1.00 . A A . 16 ALA H 1 1
5 5450 1 1 17 ALA HA H -13.317 -3.635 6.134 1.00 . A A . 16 ALA HA 1 1
5 5451 1 1 17 ALA HB1 H -12.426 -6.511 5.861 1.00 . A A . 16 ALA HB1 1 1
5 5452 1 1 17 ALA HB2 H -12.784 -5.680 7.375 1.00 . A A . 16 ALA HB2 1 1
5 5453 1 1 17 ALA HB3 H -14.071 -5.974 6.204 1.00 . A A . 16 ALA HB3 1 1
5 5454 1 1 17 ALA N N -13.107 -4.429 4.250 1.00 . A A . 16 ALA N 1 1
5 5455 1 1 17 ALA O O -10.712 -3.922 6.908 1.00 . A A . 16 ALA O 1 1
5 5456 1 1 18 THR C C -9.118 -2.023 5.167 1.00 . A A . 17 THR C 1 1
5 5457 1 1 18 THR CA C -9.282 -3.441 4.603 1.00 . A A . 17 THR CA 1 1
5 5458 1 1 18 THR CB C -8.788 -3.478 3.145 1.00 . A A . 17 THR CB 1 1
5 5459 1 1 18 THR CG2 C -7.275 -3.312 3.093 1.00 . A A . 17 THR CG2 1 1
5 5460 1 1 18 THR H H -11.149 -3.914 3.824 1.00 . A A . 17 THR H 1 1
5 5461 1 1 18 THR HA H -8.706 -4.144 5.186 1.00 . A A . 17 THR HA 1 1
5 5462 1 1 18 THR HB H -9.250 -2.671 2.596 1.00 . A A . 17 THR HB 1 1
5 5463 1 1 18 THR HG1 H -9.751 -5.244 3.106 1.00 . A A . 17 THR HG1 1 1
5 5464 1 1 18 THR HG21 H -6.806 -4.123 3.631 1.00 . A A . 17 THR HG21 1 1
5 5465 1 1 18 THR HG22 H -6.948 -3.328 2.065 1.00 . A A . 17 THR HG22 1 1
5 5466 1 1 18 THR HG23 H -7.000 -2.372 3.546 1.00 . A A . 17 THR HG23 1 1
5 5467 1 1 18 THR N N -10.644 -3.805 4.656 1.00 . A A . 17 THR N 1 1
5 5468 1 1 18 THR O O -9.663 -1.054 4.630 1.00 . A A . 17 THR O 1 1
5 5469 1 1 18 THR OG1 O -9.145 -4.738 2.536 1.00 . A A . 17 THR OG1 1 1
5 5470 1 1 19 THR C C -6.683 -0.410 6.851 1.00 . A A . 18 THR C 1 1
5 5471 1 1 19 THR CA C -8.121 -0.670 6.874 1.00 . A A . 18 THR CA 1 1
5 5472 1 1 19 THR CB C -8.664 -0.634 8.324 1.00 . A A . 18 THR CB 1 1
5 5473 1 1 19 THR CG2 C -10.186 -0.606 8.345 1.00 . A A . 18 THR CG2 1 1
5 5474 1 1 19 THR H H -7.978 -2.728 6.621 1.00 . A A . 18 THR H 1 1
5 5475 1 1 19 THR HA H -8.460 0.215 6.356 1.00 . A A . 18 THR HA 1 1
5 5476 1 1 19 THR HB H -8.283 0.254 8.807 1.00 . A A . 18 THR HB 1 1
5 5477 1 1 19 THR HG1 H -8.654 -2.543 8.699 1.00 . A A . 18 THR HG1 1 1
5 5478 1 1 19 THR HG21 H -10.568 -1.488 7.853 1.00 . A A . 18 THR HG21 1 1
5 5479 1 1 19 THR HG22 H -10.533 -0.584 9.367 1.00 . A A . 18 THR HG22 1 1
5 5480 1 1 19 THR HG23 H -10.537 0.274 7.826 1.00 . A A . 18 THR HG23 1 1
5 5481 1 1 19 THR N N -8.382 -1.921 6.236 1.00 . A A . 18 THR N 1 1
5 5482 1 1 19 THR O O -5.886 -1.243 6.377 1.00 . A A . 18 THR O 1 1
5 5483 1 1 19 THR OG1 O -8.188 -1.774 9.048 1.00 . A A . 18 THR OG1 1 1
5 5484 1 1 20 ASP C C -4.118 0.284 8.162 1.00 . A A . 19 ASP C 1 1
5 5485 1 1 20 ASP CA C -5.010 1.202 7.343 1.00 . A A . 19 ASP CA 1 1
5 5486 1 1 20 ASP CB C -4.972 2.600 7.900 1.00 . A A . 19 ASP CB 1 1
5 5487 1 1 20 ASP CG C -5.996 3.534 7.293 1.00 . A A . 19 ASP CG 1 1
5 5488 1 1 20 ASP H H -7.034 1.322 7.707 1.00 . A A . 19 ASP H 1 1
5 5489 1 1 20 ASP HA H -4.656 1.228 6.323 1.00 . A A . 19 ASP HA 1 1
5 5490 1 1 20 ASP HB2 H -5.035 2.618 8.977 1.00 . A A . 19 ASP HB2 1 1
5 5491 1 1 20 ASP HB3 H -4.014 2.936 7.563 1.00 . A A . 19 ASP HB3 1 1
5 5492 1 1 20 ASP N N -6.344 0.727 7.341 1.00 . A A . 19 ASP N 1 1
5 5493 1 1 20 ASP O O -2.946 0.112 7.861 1.00 . A A . 19 ASP O 1 1
5 5494 1 1 20 ASP OD1 O -5.870 3.913 6.125 1.00 . A A . 19 ASP OD1 1 1
5 5495 1 1 20 ASP OD2 O -6.935 3.937 7.984 1.00 . A A . 19 ASP OD2 1 1
5 5496 1 1 21 GLN C C -3.671 -2.544 9.205 1.00 . A A . 20 GLN C 1 1
5 5497 1 1 21 GLN CA C -3.998 -1.288 10.005 1.00 . A A . 20 GLN CA 1 1
5 5498 1 1 21 GLN CB C -4.840 -1.641 11.236 1.00 . A A . 20 GLN CB 1 1
5 5499 1 1 21 GLN CD C -5.050 -3.002 13.378 1.00 . A A . 20 GLN CD 1 1
5 5500 1 1 21 GLN CG C -4.172 -2.627 12.193 1.00 . A A . 20 GLN CG 1 1
5 5501 1 1 21 GLN H H -5.670 -0.212 9.297 1.00 . A A . 20 GLN H 1 1
5 5502 1 1 21 GLN HA H -3.084 -0.810 10.321 1.00 . A A . 20 GLN HA 1 1
5 5503 1 1 21 GLN HB2 H -5.047 -0.732 11.780 1.00 . A A . 20 GLN HB2 1 1
5 5504 1 1 21 GLN HB3 H -5.774 -2.071 10.905 1.00 . A A . 20 GLN HB3 1 1
5 5505 1 1 21 GLN HE21 H -5.912 -1.214 13.394 1.00 . A A . 20 GLN HE21 1 1
5 5506 1 1 21 GLN HE22 H -6.438 -2.353 14.588 1.00 . A A . 20 GLN HE22 1 1
5 5507 1 1 21 GLN HG2 H -3.930 -3.528 11.647 1.00 . A A . 20 GLN HG2 1 1
5 5508 1 1 21 GLN HG3 H -3.261 -2.183 12.565 1.00 . A A . 20 GLN HG3 1 1
5 5509 1 1 21 GLN N N -4.712 -0.360 9.160 1.00 . A A . 20 GLN N 1 1
5 5510 1 1 21 GLN NE2 N -5.883 -2.090 13.825 1.00 . A A . 20 GLN NE2 1 1
5 5511 1 1 21 GLN O O -2.545 -3.025 9.220 1.00 . A A . 20 GLN O 1 1
5 5512 1 1 21 GLN OE1 O -4.971 -4.100 13.894 1.00 . A A . 20 GLN OE1 1 1
5 5513 1 1 22 THR C C -3.472 -3.967 6.571 1.00 . A A . 21 THR C 1 1
5 5514 1 1 22 THR CA C -4.530 -4.204 7.660 1.00 . A A . 21 THR CA 1 1
5 5515 1 1 22 THR CB C -5.876 -4.479 6.991 1.00 . A A . 21 THR CB 1 1
5 5516 1 1 22 THR CG2 C -6.040 -5.948 6.777 1.00 . A A . 21 THR CG2 1 1
5 5517 1 1 22 THR H H -5.571 -2.667 8.468 1.00 . A A . 21 THR H 1 1
5 5518 1 1 22 THR HA H -4.263 -5.053 8.270 1.00 . A A . 21 THR HA 1 1
5 5519 1 1 22 THR HB H -5.931 -3.965 6.043 1.00 . A A . 21 THR HB 1 1
5 5520 1 1 22 THR HG1 H -7.400 -4.827 8.175 1.00 . A A . 21 THR HG1 1 1
5 5521 1 1 22 THR HG21 H -6.006 -6.405 7.755 1.00 . A A . 21 THR HG21 1 1
5 5522 1 1 22 THR HG22 H -6.995 -6.131 6.309 1.00 . A A . 21 THR HG22 1 1
5 5523 1 1 22 THR HG23 H -5.230 -6.316 6.168 1.00 . A A . 21 THR HG23 1 1
5 5524 1 1 22 THR N N -4.665 -3.043 8.477 1.00 . A A . 21 THR N 1 1
5 5525 1 1 22 THR O O -2.699 -4.858 6.238 1.00 . A A . 21 THR O 1 1
5 5526 1 1 22 THR OG1 O -6.933 -4.039 7.872 1.00 . A A . 21 THR OG1 1 1
5 5527 1 1 23 LEU C C -1.108 -2.278 5.590 1.00 . A A . 22 LEU C 1 1
5 5528 1 1 23 LEU CA C -2.516 -2.370 5.008 1.00 . A A . 22 LEU CA 1 1
5 5529 1 1 23 LEU CB C -2.917 -1.012 4.415 1.00 . A A . 22 LEU CB 1 1
5 5530 1 1 23 LEU CD1 C -2.515 -1.427 1.973 1.00 . A A . 22 LEU CD1 1 1
5 5531 1 1 23 LEU CD2 C -2.407 0.903 2.873 1.00 . A A . 22 LEU CD2 1 1
5 5532 1 1 23 LEU CG C -2.148 -0.562 3.170 1.00 . A A . 22 LEU CG 1 1
5 5533 1 1 23 LEU H H -4.107 -2.090 6.361 1.00 . A A . 22 LEU H 1 1
5 5534 1 1 23 LEU HA H -2.541 -3.116 4.229 1.00 . A A . 22 LEU HA 1 1
5 5535 1 1 23 LEU HB2 H -3.965 -1.062 4.163 1.00 . A A . 22 LEU HB2 1 1
5 5536 1 1 23 LEU HB3 H -2.787 -0.263 5.182 1.00 . A A . 22 LEU HB3 1 1
5 5537 1 1 23 LEU HD11 H -3.569 -1.318 1.765 1.00 . A A . 22 LEU HD11 1 1
5 5538 1 1 23 LEU HD12 H -1.946 -1.111 1.111 1.00 . A A . 22 LEU HD12 1 1
5 5539 1 1 23 LEU HD13 H -2.302 -2.462 2.193 1.00 . A A . 22 LEU HD13 1 1
5 5540 1 1 23 LEU HD21 H -2.090 1.505 3.712 1.00 . A A . 22 LEU HD21 1 1
5 5541 1 1 23 LEU HD22 H -1.851 1.192 1.994 1.00 . A A . 22 LEU HD22 1 1
5 5542 1 1 23 LEU HD23 H -3.460 1.056 2.697 1.00 . A A . 22 LEU HD23 1 1
5 5543 1 1 23 LEU HG H -1.092 -0.692 3.352 1.00 . A A . 22 LEU HG 1 1
5 5544 1 1 23 LEU N N -3.453 -2.751 6.044 1.00 . A A . 22 LEU N 1 1
5 5545 1 1 23 LEU O O -0.158 -2.843 5.038 1.00 . A A . 22 LEU O 1 1
5 5546 1 1 24 GLY C C 0.950 -2.665 7.760 1.00 . A A . 23 GLY C 1 1
5 5547 1 1 24 GLY CA C 0.270 -1.378 7.375 1.00 . A A . 23 GLY CA 1 1
5 5548 1 1 24 GLY H H -1.795 -1.177 7.121 1.00 . A A . 23 GLY H 1 1
5 5549 1 1 24 GLY HA2 H 0.920 -0.826 6.712 1.00 . A A . 23 GLY HA2 1 1
5 5550 1 1 24 GLY HA3 H 0.106 -0.790 8.265 1.00 . A A . 23 GLY HA3 1 1
5 5551 1 1 24 GLY N N -0.998 -1.583 6.715 1.00 . A A . 23 GLY N 1 1
5 5552 1 1 24 GLY O O 2.046 -2.936 7.295 1.00 . A A . 23 GLY O 1 1
5 5553 1 1 25 GLU C C 1.164 -5.756 7.982 1.00 . A A . 24 GLU C 1 1
5 5554 1 1 25 GLU CA C 0.850 -4.720 9.048 1.00 . A A . 24 GLU CA 1 1
5 5555 1 1 25 GLU CB C 0.076 -5.288 10.225 1.00 . A A . 24 GLU CB 1 1
5 5556 1 1 25 GLU CD C 1.475 -3.782 11.692 1.00 . A A . 24 GLU CD 1 1
5 5557 1 1 25 GLU CG C 0.083 -4.352 11.426 1.00 . A A . 24 GLU CG 1 1
5 5558 1 1 25 GLU H H -0.656 -3.272 8.793 1.00 . A A . 24 GLU H 1 1
5 5559 1 1 25 GLU HA H 1.817 -4.406 9.417 1.00 . A A . 24 GLU HA 1 1
5 5560 1 1 25 GLU HB2 H -0.947 -5.462 9.924 1.00 . A A . 24 GLU HB2 1 1
5 5561 1 1 25 GLU HB3 H 0.527 -6.224 10.521 1.00 . A A . 24 GLU HB3 1 1
5 5562 1 1 25 GLU HG2 H -0.597 -3.534 11.233 1.00 . A A . 24 GLU HG2 1 1
5 5563 1 1 25 GLU HG3 H -0.241 -4.897 12.300 1.00 . A A . 24 GLU HG3 1 1
5 5564 1 1 25 GLU N N 0.267 -3.489 8.533 1.00 . A A . 24 GLU N 1 1
5 5565 1 1 25 GLU O O 2.023 -6.629 8.165 1.00 . A A . 24 GLU O 1 1
5 5566 1 1 25 GLU OE1 O 2.454 -4.568 11.749 1.00 . A A . 24 GLU OE1 1 1
5 5567 1 1 25 GLU OE2 O 1.602 -2.550 11.771 1.00 . A A . 24 GLU OE2 1 1
5 5568 1 1 26 ALA C C 2.117 -6.242 5.222 1.00 . A A . 25 ALA C 1 1
5 5569 1 1 26 ALA CA C 0.742 -6.593 5.796 1.00 . A A . 25 ALA CA 1 1
5 5570 1 1 26 ALA CB C -0.318 -6.478 4.722 1.00 . A A . 25 ALA CB 1 1
5 5571 1 1 26 ALA H H -0.292 -5.067 6.837 1.00 . A A . 25 ALA H 1 1
5 5572 1 1 26 ALA HA H 0.759 -7.606 6.170 1.00 . A A . 25 ALA HA 1 1
5 5573 1 1 26 ALA HB1 H -0.319 -5.468 4.341 1.00 . A A . 25 ALA HB1 1 1
5 5574 1 1 26 ALA HB2 H -0.097 -7.167 3.921 1.00 . A A . 25 ALA HB2 1 1
5 5575 1 1 26 ALA HB3 H -1.286 -6.705 5.146 1.00 . A A . 25 ALA HB3 1 1
5 5576 1 1 26 ALA N N 0.445 -5.713 6.894 1.00 . A A . 25 ALA N 1 1
5 5577 1 1 26 ALA O O 2.945 -7.111 4.974 1.00 . A A . 25 ALA O 1 1
5 5578 1 1 27 PHE C C 4.725 -4.241 5.458 1.00 . A A . 26 PHE C 1 1
5 5579 1 1 27 PHE CA C 3.583 -4.488 4.458 1.00 . A A . 26 PHE CA 1 1
5 5580 1 1 27 PHE CB C 3.332 -3.269 3.581 1.00 . A A . 26 PHE CB 1 1
5 5581 1 1 27 PHE CD1 C 2.971 -4.310 1.325 1.00 . A A . 26 PHE CD1 1 1
5 5582 1 1 27 PHE CD2 C 1.174 -3.104 2.295 1.00 . A A . 26 PHE CD2 1 1
5 5583 1 1 27 PHE CE1 C 2.194 -4.590 0.217 1.00 . A A . 26 PHE CE1 1 1
5 5584 1 1 27 PHE CE2 C 0.391 -3.381 1.192 1.00 . A A . 26 PHE CE2 1 1
5 5585 1 1 27 PHE CG C 2.473 -3.564 2.375 1.00 . A A . 26 PHE CG 1 1
5 5586 1 1 27 PHE CZ C 0.902 -4.123 0.152 1.00 . A A . 26 PHE CZ 1 1
5 5587 1 1 27 PHE H H 1.692 -4.304 5.360 1.00 . A A . 26 PHE H 1 1
5 5588 1 1 27 PHE HA H 3.907 -5.287 3.810 1.00 . A A . 26 PHE HA 1 1
5 5589 1 1 27 PHE HB2 H 2.841 -2.507 4.167 1.00 . A A . 26 PHE HB2 1 1
5 5590 1 1 27 PHE HB3 H 4.286 -2.899 3.238 1.00 . A A . 26 PHE HB3 1 1
5 5591 1 1 27 PHE HD1 H 0.770 -2.520 3.111 1.00 . A A . 26 PHE HD1 1 1
5 5592 1 1 27 PHE HD2 H 3.985 -4.677 1.381 1.00 . A A . 26 PHE HD2 1 1
5 5593 1 1 27 PHE HE1 H -0.623 -3.015 1.142 1.00 . A A . 26 PHE HE1 1 1
5 5594 1 1 27 PHE HE2 H 2.600 -5.174 -0.599 1.00 . A A . 26 PHE HE2 1 1
5 5595 1 1 27 PHE HZ H 0.290 -4.339 -0.711 1.00 . A A . 26 PHE HZ 1 1
5 5596 1 1 27 PHE N N 2.357 -4.958 5.055 1.00 . A A . 26 PHE N 1 1
5 5597 1 1 27 PHE O O 5.880 -4.116 5.048 1.00 . A A . 26 PHE O 1 1
5 5598 1 1 28 SER C C 6.457 -5.078 7.841 1.00 . A A . 27 SER C 1 1
5 5599 1 1 28 SER CA C 5.438 -3.941 7.794 1.00 . A A . 27 SER CA 1 1
5 5600 1 1 28 SER CB C 4.762 -3.745 9.164 1.00 . A A . 27 SER CB 1 1
5 5601 1 1 28 SER H H 3.489 -4.295 7.057 1.00 . A A . 27 SER H 1 1
5 5602 1 1 28 SER HA H 5.958 -3.034 7.523 1.00 . A A . 27 SER HA 1 1
5 5603 1 1 28 SER HB2 H 5.521 -3.653 9.926 1.00 . A A . 27 SER HB2 1 1
5 5604 1 1 28 SER HB3 H 4.160 -2.849 9.142 1.00 . A A . 27 SER HB3 1 1
5 5605 1 1 28 SER HG H 3.484 -4.686 10.328 1.00 . A A . 27 SER HG 1 1
5 5606 1 1 28 SER N N 4.420 -4.192 6.753 1.00 . A A . 27 SER N 1 1
5 5607 1 1 28 SER O O 7.614 -4.898 8.225 1.00 . A A . 27 SER O 1 1
5 5608 1 1 28 SER OG O 3.935 -4.846 9.476 1.00 . A A . 27 SER OG 1 1
5 5609 1 1 29 GLN C C 7.770 -7.385 6.110 1.00 . A A . 28 GLN C 1 1
5 5610 1 1 29 GLN CA C 6.826 -7.420 7.322 1.00 . A A . 28 GLN CA 1 1
5 5611 1 1 29 GLN CB C 5.908 -8.635 7.275 1.00 . A A . 28 GLN CB 1 1
5 5612 1 1 29 GLN CD C 4.002 -9.842 8.417 1.00 . A A . 28 GLN CD 1 1
5 5613 1 1 29 GLN CG C 5.099 -8.816 8.554 1.00 . A A . 28 GLN CG 1 1
5 5614 1 1 29 GLN H H 5.075 -6.263 7.118 1.00 . A A . 28 GLN H 1 1
5 5615 1 1 29 GLN HA H 7.419 -7.473 8.223 1.00 . A A . 28 GLN HA 1 1
5 5616 1 1 29 GLN HB2 H 5.220 -8.519 6.449 1.00 . A A . 28 GLN HB2 1 1
5 5617 1 1 29 GLN HB3 H 6.502 -9.523 7.120 1.00 . A A . 28 GLN HB3 1 1
5 5618 1 1 29 GLN HE21 H 2.701 -8.417 7.982 1.00 . A A . 28 GLN HE21 1 1
5 5619 1 1 29 GLN HE22 H 2.093 -10.039 8.005 1.00 . A A . 28 GLN HE22 1 1
5 5620 1 1 29 GLN HG2 H 5.762 -9.131 9.346 1.00 . A A . 28 GLN HG2 1 1
5 5621 1 1 29 GLN HG3 H 4.655 -7.866 8.818 1.00 . A A . 28 GLN HG3 1 1
5 5622 1 1 29 GLN N N 6.016 -6.228 7.391 1.00 . A A . 28 GLN N 1 1
5 5623 1 1 29 GLN NE2 N 2.816 -9.388 8.103 1.00 . A A . 28 GLN NE2 1 1
5 5624 1 1 29 GLN O O 8.641 -8.236 5.969 1.00 . A A . 28 GLN O 1 1
5 5625 1 1 29 GLN OE1 O 4.205 -11.029 8.641 1.00 . A A . 28 GLN OE1 1 1
5 5626 1 1 30 PHE C C 9.342 -5.028 4.241 1.00 . A A . 29 PHE C 1 1
5 5627 1 1 30 PHE CA C 8.432 -6.235 4.076 1.00 . A A . 29 PHE CA 1 1
5 5628 1 1 30 PHE CB C 7.597 -6.112 2.791 1.00 . A A . 29 PHE CB 1 1
5 5629 1 1 30 PHE CD1 C 5.585 -7.616 2.921 1.00 . A A . 29 PHE CD1 1 1
5 5630 1 1 30 PHE CD2 C 7.435 -8.310 1.598 1.00 . A A . 29 PHE CD2 1 1
5 5631 1 1 30 PHE CE1 C 4.910 -8.772 2.591 1.00 . A A . 29 PHE CE1 1 1
5 5632 1 1 30 PHE CE2 C 6.768 -9.469 1.262 1.00 . A A . 29 PHE CE2 1 1
5 5633 1 1 30 PHE CG C 6.853 -7.371 2.430 1.00 . A A . 29 PHE CG 1 1
5 5634 1 1 30 PHE CZ C 5.502 -9.701 1.759 1.00 . A A . 29 PHE CZ 1 1
5 5635 1 1 30 PHE H H 6.857 -5.754 5.387 1.00 . A A . 29 PHE H 1 1
5 5636 1 1 30 PHE HA H 9.050 -7.118 4.005 1.00 . A A . 29 PHE HA 1 1
5 5637 1 1 30 PHE HB2 H 6.870 -5.324 2.919 1.00 . A A . 29 PHE HB2 1 1
5 5638 1 1 30 PHE HB3 H 8.250 -5.860 1.969 1.00 . A A . 29 PHE HB3 1 1
5 5639 1 1 30 PHE HD1 H 8.426 -8.127 1.209 1.00 . A A . 29 PHE HD1 1 1
5 5640 1 1 30 PHE HD2 H 5.116 -6.894 3.574 1.00 . A A . 29 PHE HD2 1 1
5 5641 1 1 30 PHE HE1 H 7.241 -10.190 0.612 1.00 . A A . 29 PHE HE1 1 1
5 5642 1 1 30 PHE HE2 H 3.919 -8.948 2.983 1.00 . A A . 29 PHE HE2 1 1
5 5643 1 1 30 PHE HZ H 4.973 -10.607 1.498 1.00 . A A . 29 PHE HZ 1 1
5 5644 1 1 30 PHE N N 7.582 -6.399 5.242 1.00 . A A . 29 PHE N 1 1
5 5645 1 1 30 PHE O O 10.457 -5.006 3.734 1.00 . A A . 29 PHE O 1 1
5 5646 1 1 31 GLY C C 9.095 -1.955 6.195 1.00 . A A . 30 GLY C 1 1
5 5647 1 1 31 GLY CA C 9.683 -2.870 5.172 1.00 . A A . 30 GLY CA 1 1
5 5648 1 1 31 GLY H H 7.971 -4.051 5.341 1.00 . A A . 30 GLY H 1 1
5 5649 1 1 31 GLY HA2 H 10.665 -3.179 5.498 1.00 . A A . 30 GLY HA2 1 1
5 5650 1 1 31 GLY HA3 H 9.773 -2.333 4.240 1.00 . A A . 30 GLY HA3 1 1
5 5651 1 1 31 GLY N N 8.875 -4.027 4.956 1.00 . A A . 30 GLY N 1 1
5 5652 1 1 31 GLY O O 7.949 -2.132 6.601 1.00 . A A . 30 GLY O 1 1
5 5653 1 1 32 GLU C C 8.373 0.880 6.952 1.00 . A A . 31 GLU C 1 1
5 5654 1 1 32 GLU CA C 9.444 0.001 7.585 1.00 . A A . 31 GLU CA 1 1
5 5655 1 1 32 GLU CB C 10.625 0.855 8.042 1.00 . A A . 31 GLU CB 1 1
5 5656 1 1 32 GLU CD C 11.448 2.740 9.482 1.00 . A A . 31 GLU CD 1 1
5 5657 1 1 32 GLU CG C 10.303 1.812 9.179 1.00 . A A . 31 GLU CG 1 1
5 5658 1 1 32 GLU H H 10.787 -0.912 6.258 1.00 . A A . 31 GLU H 1 1
5 5659 1 1 32 GLU HA H 9.025 -0.520 8.433 1.00 . A A . 31 GLU HA 1 1
5 5660 1 1 32 GLU HB2 H 11.419 0.201 8.370 1.00 . A A . 31 GLU HB2 1 1
5 5661 1 1 32 GLU HB3 H 10.978 1.433 7.202 1.00 . A A . 31 GLU HB3 1 1
5 5662 1 1 32 GLU HG2 H 9.444 2.405 8.901 1.00 . A A . 31 GLU HG2 1 1
5 5663 1 1 32 GLU HG3 H 10.074 1.240 10.066 1.00 . A A . 31 GLU HG3 1 1
5 5664 1 1 32 GLU N N 9.881 -0.979 6.615 1.00 . A A . 31 GLU N 1 1
5 5665 1 1 32 GLU O O 8.561 1.410 5.840 1.00 . A A . 31 GLU O 1 1
5 5666 1 1 32 GLU OE1 O 12.441 2.307 10.076 1.00 . A A . 31 GLU OE1 1 1
5 5667 1 1 32 GLU OE2 O 11.383 3.913 9.092 1.00 . A A . 31 GLU OE2 1 1
5 5668 1 1 33 ILE C C 6.183 3.165 7.705 1.00 . A A . 32 ILE C 1 1
5 5669 1 1 33 ILE CA C 6.135 1.746 7.170 1.00 . A A . 32 ILE CA 1 1
5 5670 1 1 33 ILE CB C 4.811 1.063 7.633 1.00 . A A . 32 ILE CB 1 1
5 5671 1 1 33 ILE CD1 C 4.820 -0.555 5.642 1.00 . A A . 32 ILE CD1 1 1
5 5672 1 1 33 ILE CG1 C 4.742 -0.394 7.146 1.00 . A A . 32 ILE CG1 1 1
5 5673 1 1 33 ILE CG2 C 3.585 1.839 7.170 1.00 . A A . 32 ILE CG2 1 1
5 5674 1 1 33 ILE H H 7.220 0.606 8.533 1.00 . A A . 32 ILE H 1 1
5 5675 1 1 33 ILE HA H 6.154 1.764 6.090 1.00 . A A . 32 ILE HA 1 1
5 5676 1 1 33 ILE HB H 4.805 1.062 8.712 1.00 . A A . 32 ILE HB 1 1
5 5677 1 1 33 ILE HD11 H 5.767 -0.180 5.282 1.00 . A A . 32 ILE HD11 1 1
5 5678 1 1 33 ILE HD12 H 4.731 -1.601 5.390 1.00 . A A . 32 ILE HD12 1 1
5 5679 1 1 33 ILE HD13 H 4.013 -0.004 5.180 1.00 . A A . 32 ILE HD13 1 1
5 5680 1 1 33 ILE HG12 H 5.567 -0.941 7.575 1.00 . A A . 32 ILE HG12 1 1
5 5681 1 1 33 ILE HG13 H 3.815 -0.833 7.482 1.00 . A A . 32 ILE HG13 1 1
5 5682 1 1 33 ILE HG21 H 3.581 1.892 6.092 1.00 . A A . 32 ILE HG21 1 1
5 5683 1 1 33 ILE HG22 H 2.690 1.339 7.510 1.00 . A A . 32 ILE HG22 1 1
5 5684 1 1 33 ILE HG23 H 3.618 2.838 7.579 1.00 . A A . 32 ILE HG23 1 1
5 5685 1 1 33 ILE N N 7.273 1.009 7.643 1.00 . A A . 32 ILE N 1 1
5 5686 1 1 33 ILE O O 6.139 3.378 8.912 1.00 . A A . 32 ILE O 1 1
5 5687 1 1 34 LEU C C 4.867 6.045 7.185 1.00 . A A . 33 LEU C 1 1
5 5688 1 1 34 LEU CA C 6.298 5.520 7.199 1.00 . A A . 33 LEU CA 1 1
5 5689 1 1 34 LEU CB C 7.158 6.356 6.234 1.00 . A A . 33 LEU CB 1 1
5 5690 1 1 34 LEU CD1 C 9.340 6.879 5.099 1.00 . A A . 33 LEU CD1 1 1
5 5691 1 1 34 LEU CD2 C 9.364 5.827 7.365 1.00 . A A . 33 LEU CD2 1 1
5 5692 1 1 34 LEU CG C 8.623 5.919 6.036 1.00 . A A . 33 LEU CG 1 1
5 5693 1 1 34 LEU H H 6.362 3.866 5.864 1.00 . A A . 33 LEU H 1 1
5 5694 1 1 34 LEU HA H 6.698 5.599 8.198 1.00 . A A . 33 LEU HA 1 1
5 5695 1 1 34 LEU HB2 H 6.670 6.344 5.271 1.00 . A A . 33 LEU HB2 1 1
5 5696 1 1 34 LEU HB3 H 7.157 7.374 6.595 1.00 . A A . 33 LEU HB3 1 1
5 5697 1 1 34 LEU HD11 H 9.313 7.875 5.514 1.00 . A A . 33 LEU HD11 1 1
5 5698 1 1 34 LEU HD12 H 10.367 6.568 4.986 1.00 . A A . 33 LEU HD12 1 1
5 5699 1 1 34 LEU HD13 H 8.858 6.878 4.133 1.00 . A A . 33 LEU HD13 1 1
5 5700 1 1 34 LEU HD21 H 8.889 5.091 7.995 1.00 . A A . 33 LEU HD21 1 1
5 5701 1 1 34 LEU HD22 H 10.389 5.532 7.191 1.00 . A A . 33 LEU HD22 1 1
5 5702 1 1 34 LEU HD23 H 9.348 6.788 7.856 1.00 . A A . 33 LEU HD23 1 1
5 5703 1 1 34 LEU HG H 8.626 4.945 5.567 1.00 . A A . 33 LEU HG 1 1
5 5704 1 1 34 LEU N N 6.289 4.119 6.812 1.00 . A A . 33 LEU N 1 1
5 5705 1 1 34 LEU O O 4.517 6.970 7.911 1.00 . A A . 33 LEU O 1 1
5 5706 1 1 35 ASP C C 1.916 4.626 5.505 1.00 . A A . 34 ASP C 1 1
5 5707 1 1 35 ASP CA C 2.653 5.780 6.151 1.00 . A A . 34 ASP CA 1 1
5 5708 1 1 35 ASP CB C 2.539 7.063 5.282 1.00 . A A . 34 ASP CB 1 1
5 5709 1 1 35 ASP CG C 1.332 7.064 4.351 1.00 . A A . 34 ASP CG 1 1
5 5710 1 1 35 ASP H H 4.386 4.638 5.862 1.00 . A A . 34 ASP H 1 1
5 5711 1 1 35 ASP HA H 2.217 5.971 7.121 1.00 . A A . 34 ASP HA 1 1
5 5712 1 1 35 ASP HB2 H 2.440 7.912 5.941 1.00 . A A . 34 ASP HB2 1 1
5 5713 1 1 35 ASP HB3 H 3.432 7.195 4.691 1.00 . A A . 34 ASP HB3 1 1
5 5714 1 1 35 ASP N N 4.053 5.414 6.360 1.00 . A A . 34 ASP N 1 1
5 5715 1 1 35 ASP O O 2.521 3.845 4.767 1.00 . A A . 34 ASP O 1 1
5 5716 1 1 35 ASP OD1 O 0.213 7.336 4.815 1.00 . A A . 34 ASP OD1 1 1
5 5717 1 1 35 ASP OD2 O 1.526 6.760 3.139 1.00 . A A . 34 ASP OD2 1 1
5 5718 1 1 36 SER C C -1.623 3.982 5.340 1.00 . A A . 35 SER C 1 1
5 5719 1 1 36 SER CA C -0.191 3.494 5.250 1.00 . A A . 35 SER CA 1 1
5 5720 1 1 36 SER CB C 0.001 2.134 5.948 1.00 . A A . 35 SER CB 1 1
5 5721 1 1 36 SER H H 0.256 5.116 6.457 1.00 . A A . 35 SER H 1 1
5 5722 1 1 36 SER HA H 0.064 3.405 4.204 1.00 . A A . 35 SER HA 1 1
5 5723 1 1 36 SER HB2 H -0.738 1.434 5.589 1.00 . A A . 35 SER HB2 1 1
5 5724 1 1 36 SER HB3 H 0.989 1.756 5.726 1.00 . A A . 35 SER HB3 1 1
5 5725 1 1 36 SER HG H -0.926 2.783 7.507 1.00 . A A . 35 SER HG 1 1
5 5726 1 1 36 SER N N 0.662 4.486 5.827 1.00 . A A . 35 SER N 1 1
5 5727 1 1 36 SER O O -2.234 3.941 6.418 1.00 . A A . 35 SER O 1 1
5 5728 1 1 36 SER OG O -0.134 2.251 7.355 1.00 . A A . 35 SER OG 1 1
5 5729 1 1 37 LYS C C -4.320 4.472 3.116 1.00 . A A . 36 LYS C 1 1
5 5730 1 1 37 LYS CA C -3.464 5.018 4.224 1.00 . A A . 36 LYS CA 1 1
5 5731 1 1 37 LYS CB C -3.463 6.556 4.183 1.00 . A A . 36 LYS CB 1 1
5 5732 1 1 37 LYS CD C -4.621 6.805 6.436 1.00 . A A . 36 LYS CD 1 1
5 5733 1 1 37 LYS CE C -5.982 7.035 5.754 1.00 . A A . 36 LYS CE 1 1
5 5734 1 1 37 LYS CG C -3.436 7.246 5.555 1.00 . A A . 36 LYS CG 1 1
5 5735 1 1 37 LYS H H -1.607 4.474 3.418 1.00 . A A . 36 LYS H 1 1
5 5736 1 1 37 LYS HA H -3.923 4.725 5.155 1.00 . A A . 36 LYS HA 1 1
5 5737 1 1 37 LYS HB2 H -2.567 6.851 3.656 1.00 . A A . 36 LYS HB2 1 1
5 5738 1 1 37 LYS HB3 H -4.319 6.904 3.625 1.00 . A A . 36 LYS HB3 1 1
5 5739 1 1 37 LYS HD2 H -4.527 5.763 6.695 1.00 . A A . 36 LYS HD2 1 1
5 5740 1 1 37 LYS HD3 H -4.594 7.387 7.344 1.00 . A A . 36 LYS HD3 1 1
5 5741 1 1 37 LYS HE2 H -6.204 8.092 5.754 1.00 . A A . 36 LYS HE2 1 1
5 5742 1 1 37 LYS HE3 H -5.936 6.680 4.735 1.00 . A A . 36 LYS HE3 1 1
5 5743 1 1 37 LYS HG2 H -2.513 6.992 6.056 1.00 . A A . 36 LYS HG2 1 1
5 5744 1 1 37 LYS HG3 H -3.483 8.316 5.412 1.00 . A A . 36 LYS HG3 1 1
5 5745 1 1 37 LYS HZ1 H -7.172 6.600 7.449 1.00 . A A . 36 LYS HZ1 1 1
5 5746 1 1 37 LYS HZ2 H -7.986 6.406 5.959 1.00 . A A . 36 LYS HZ2 1 1
5 5747 1 1 37 LYS HZ3 H -6.829 5.296 6.457 1.00 . A A . 36 LYS HZ3 1 1
5 5748 1 1 37 LYS N N -2.138 4.475 4.248 1.00 . A A . 36 LYS N 1 1
5 5749 1 1 37 LYS NZ N -7.077 6.318 6.455 1.00 . A A . 36 LYS NZ 1 1
5 5750 1 1 37 LYS O O -3.942 4.480 1.942 1.00 . A A . 36 LYS O 1 1
5 5751 1 1 38 ILE C C -7.164 4.818 2.081 1.00 . A A . 37 ILE C 1 1
5 5752 1 1 38 ILE CA C -6.484 3.565 2.586 1.00 . A A . 37 ILE CA 1 1
5 5753 1 1 38 ILE CB C -7.566 2.689 3.299 1.00 . A A . 37 ILE CB 1 1
5 5754 1 1 38 ILE CD1 C -6.233 0.519 3.090 1.00 . A A . 37 ILE CD1 1 1
5 5755 1 1 38 ILE CG1 C -6.937 1.487 4.003 1.00 . A A . 37 ILE CG1 1 1
5 5756 1 1 38 ILE CG2 C -8.657 2.226 2.322 1.00 . A A . 37 ILE CG2 1 1
5 5757 1 1 38 ILE H H -5.632 3.917 4.477 1.00 . A A . 37 ILE H 1 1
5 5758 1 1 38 ILE HA H -6.045 3.012 1.770 1.00 . A A . 37 ILE HA 1 1
5 5759 1 1 38 ILE HB H -8.045 3.312 4.041 1.00 . A A . 37 ILE HB 1 1
5 5760 1 1 38 ILE HD11 H -5.459 1.035 2.544 1.00 . A A . 37 ILE HD11 1 1
5 5761 1 1 38 ILE HD12 H -5.804 -0.282 3.673 1.00 . A A . 37 ILE HD12 1 1
5 5762 1 1 38 ILE HD13 H -6.955 0.118 2.394 1.00 . A A . 37 ILE HD13 1 1
5 5763 1 1 38 ILE HG12 H -6.214 1.837 4.725 1.00 . A A . 37 ILE HG12 1 1
5 5764 1 1 38 ILE HG13 H -7.715 0.947 4.521 1.00 . A A . 37 ILE HG13 1 1
5 5765 1 1 38 ILE HG21 H -8.208 1.633 1.539 1.00 . A A . 37 ILE HG21 1 1
5 5766 1 1 38 ILE HG22 H -9.385 1.631 2.852 1.00 . A A . 37 ILE HG22 1 1
5 5767 1 1 38 ILE HG23 H -9.141 3.088 1.886 1.00 . A A . 37 ILE HG23 1 1
5 5768 1 1 38 ILE N N -5.467 3.990 3.504 1.00 . A A . 37 ILE N 1 1
5 5769 1 1 38 ILE O O -7.446 5.739 2.873 1.00 . A A . 37 ILE O 1 1
5 5770 1 1 39 ILE C C -9.575 5.765 0.465 1.00 . A A . 38 ILE C 1 1
5 5771 1 1 39 ILE CA C -8.104 6.003 0.261 1.00 . A A . 38 ILE CA 1 1
5 5772 1 1 39 ILE CB C -7.776 6.254 -1.241 1.00 . A A . 38 ILE CB 1 1
5 5773 1 1 39 ILE CD1 C -5.792 7.806 -0.674 1.00 . A A . 38 ILE CD1 1 1
5 5774 1 1 39 ILE CG1 C -6.276 6.570 -1.423 1.00 . A A . 38 ILE CG1 1 1
5 5775 1 1 39 ILE CG2 C -8.638 7.385 -1.818 1.00 . A A . 38 ILE CG2 1 1
5 5776 1 1 39 ILE H H -7.139 4.153 0.206 1.00 . A A . 38 ILE H 1 1
5 5777 1 1 39 ILE HA H -7.844 6.877 0.840 1.00 . A A . 38 ILE HA 1 1
5 5778 1 1 39 ILE HB H -8.007 5.351 -1.787 1.00 . A A . 38 ILE HB 1 1
5 5779 1 1 39 ILE HD11 H -5.917 7.657 0.388 1.00 . A A . 38 ILE HD11 1 1
5 5780 1 1 39 ILE HD12 H -4.747 7.977 -0.885 1.00 . A A . 38 ILE HD12 1 1
5 5781 1 1 39 ILE HD13 H -6.367 8.664 -0.990 1.00 . A A . 38 ILE HD13 1 1
5 5782 1 1 39 ILE HG12 H -5.693 5.733 -1.069 1.00 . A A . 38 ILE HG12 1 1
5 5783 1 1 39 ILE HG13 H -6.074 6.718 -2.474 1.00 . A A . 38 ILE HG13 1 1
5 5784 1 1 39 ILE HG21 H -8.443 8.298 -1.273 1.00 . A A . 38 ILE HG21 1 1
5 5785 1 1 39 ILE HG22 H -8.394 7.527 -2.861 1.00 . A A . 38 ILE HG22 1 1
5 5786 1 1 39 ILE HG23 H -9.682 7.127 -1.723 1.00 . A A . 38 ILE HG23 1 1
5 5787 1 1 39 ILE N N -7.403 4.887 0.804 1.00 . A A . 38 ILE N 1 1
5 5788 1 1 39 ILE O O -10.210 4.954 -0.234 1.00 . A A . 38 ILE O 1 1
5 5789 1 1 40 ASN C C -12.230 7.313 1.018 1.00 . A A . 39 ASN C 1 1
5 5790 1 1 40 ASN CA C -11.467 6.280 1.797 1.00 . A A . 39 ASN CA 1 1
5 5791 1 1 40 ASN CB C -11.735 6.431 3.310 1.00 . A A . 39 ASN CB 1 1
5 5792 1 1 40 ASN CG C -11.277 7.769 3.884 1.00 . A A . 39 ASN CG 1 1
5 5793 1 1 40 ASN H H -9.490 6.902 2.061 1.00 . A A . 39 ASN H 1 1
5 5794 1 1 40 ASN HA H -11.805 5.304 1.483 1.00 . A A . 39 ASN HA 1 1
5 5795 1 1 40 ASN HB2 H -12.799 6.340 3.478 1.00 . A A . 39 ASN HB2 1 1
5 5796 1 1 40 ASN HB3 H -11.228 5.636 3.836 1.00 . A A . 39 ASN HB3 1 1
5 5797 1 1 40 ASN HD21 H -13.061 8.584 3.556 1.00 . A A . 39 ASN HD21 1 1
5 5798 1 1 40 ASN HD22 H -11.865 9.608 4.264 1.00 . A A . 39 ASN HD22 1 1
5 5799 1 1 40 ASN N N -10.082 6.370 1.485 1.00 . A A . 39 ASN N 1 1
5 5800 1 1 40 ASN ND2 N -12.157 8.748 3.903 1.00 . A A . 39 ASN ND2 1 1
5 5801 1 1 40 ASN O O -11.654 8.242 0.426 1.00 . A A . 39 ASN O 1 1
5 5802 1 1 40 ASN OD1 O -10.131 7.912 4.323 1.00 . A A . 39 ASN OD1 1 1
5 5803 1 1 41 ASP C C -14.628 9.190 1.208 1.00 . A A . 40 ASP C 1 1
5 5804 1 1 41 ASP CA C -14.374 8.016 0.314 1.00 . A A . 40 ASP CA 1 1
5 5805 1 1 41 ASP CB C -15.671 7.289 -0.016 1.00 . A A . 40 ASP CB 1 1
5 5806 1 1 41 ASP CG C -16.537 8.049 -0.955 1.00 . A A . 40 ASP CG 1 1
5 5807 1 1 41 ASP H H -13.883 6.361 1.450 1.00 . A A . 40 ASP H 1 1
5 5808 1 1 41 ASP HA H -13.907 8.347 -0.602 1.00 . A A . 40 ASP HA 1 1
5 5809 1 1 41 ASP HB2 H -15.435 6.339 -0.472 1.00 . A A . 40 ASP HB2 1 1
5 5810 1 1 41 ASP HB3 H -16.220 7.117 0.898 1.00 . A A . 40 ASP HB3 1 1
5 5811 1 1 41 ASP N N -13.495 7.140 0.988 1.00 . A A . 40 ASP N 1 1
5 5812 1 1 41 ASP O O -14.954 9.021 2.374 1.00 . A A . 40 ASP O 1 1
5 5813 1 1 41 ASP OD1 O -17.337 8.847 -0.497 1.00 . A A . 40 ASP OD1 1 1
5 5814 1 1 41 ASP OD2 O -16.403 7.848 -2.181 1.00 . A A . 40 ASP OD2 1 1
5 5815 1 1 42 ARG C C -16.039 11.880 1.708 1.00 . A A . 41 ARG C 1 1
5 5816 1 1 42 ARG CA C -14.564 11.579 1.454 1.00 . A A . 41 ARG CA 1 1
5 5817 1 1 42 ARG CB C -13.928 12.742 0.688 1.00 . A A . 41 ARG CB 1 1
5 5818 1 1 42 ARG CD C -13.729 15.228 0.425 1.00 . A A . 41 ARG CD 1 1
5 5819 1 1 42 ARG CG C -14.020 14.090 1.388 1.00 . A A . 41 ARG CG 1 1
5 5820 1 1 42 ARG CZ C -15.005 16.376 -1.402 1.00 . A A . 41 ARG CZ 1 1
5 5821 1 1 42 ARG H H -14.138 10.416 -0.247 1.00 . A A . 41 ARG H 1 1
5 5822 1 1 42 ARG HA H -14.051 11.467 2.396 1.00 . A A . 41 ARG HA 1 1
5 5823 1 1 42 ARG HB2 H -12.885 12.518 0.527 1.00 . A A . 41 ARG HB2 1 1
5 5824 1 1 42 ARG HB3 H -14.416 12.824 -0.272 1.00 . A A . 41 ARG HB3 1 1
5 5825 1 1 42 ARG HD2 H -13.726 16.158 0.976 1.00 . A A . 41 ARG HD2 1 1
5 5826 1 1 42 ARG HD3 H -12.758 15.070 -0.021 1.00 . A A . 41 ARG HD3 1 1
5 5827 1 1 42 ARG HE H -15.296 14.492 -0.780 1.00 . A A . 41 ARG HE 1 1
5 5828 1 1 42 ARG HG2 H -15.018 14.210 1.784 1.00 . A A . 41 ARG HG2 1 1
5 5829 1 1 42 ARG HG3 H -13.304 14.116 2.196 1.00 . A A . 41 ARG HG3 1 1
5 5830 1 1 42 ARG HH11 H -13.453 17.502 -0.702 1.00 . A A . 41 ARG HH11 1 1
5 5831 1 1 42 ARG HH12 H -14.414 18.282 -1.882 1.00 . A A . 41 ARG HH12 1 1
5 5832 1 1 42 ARG HH21 H -16.602 15.497 -2.257 1.00 . A A . 41 ARG HH21 1 1
5 5833 1 1 42 ARG HH22 H -16.322 17.075 -2.848 1.00 . A A . 41 ARG HH22 1 1
5 5834 1 1 42 ARG N N -14.406 10.357 0.693 1.00 . A A . 41 ARG N 1 1
5 5835 1 1 42 ARG NE N -14.742 15.306 -0.645 1.00 . A A . 41 ARG NE 1 1
5 5836 1 1 42 ARG NH1 N -14.234 17.470 -1.326 1.00 . A A . 41 ARG NH1 1 1
5 5837 1 1 42 ARG NH2 N -16.033 16.344 -2.233 1.00 . A A . 41 ARG NH2 1 1
5 5838 1 1 42 ARG O O -16.387 12.492 2.712 1.00 . A A . 41 ARG O 1 1
5 5839 1 1 43 GLU C C -19.061 10.824 1.759 1.00 . A A . 42 GLU C 1 1
5 5840 1 1 43 GLU CA C -18.278 11.789 0.855 1.00 . A A . 42 GLU CA 1 1
5 5841 1 1 43 GLU CB C -18.913 11.775 -0.566 1.00 . A A . 42 GLU CB 1 1
5 5842 1 1 43 GLU CD C -17.001 13.054 -1.799 1.00 . A A . 42 GLU CD 1 1
5 5843 1 1 43 GLU CG C -17.949 11.864 -1.779 1.00 . A A . 42 GLU CG 1 1
5 5844 1 1 43 GLU H H -16.597 10.808 0.108 1.00 . A A . 42 GLU H 1 1
5 5845 1 1 43 GLU HA H -18.348 12.791 1.250 1.00 . A A . 42 GLU HA 1 1
5 5846 1 1 43 GLU HB2 H -19.474 10.860 -0.673 1.00 . A A . 42 GLU HB2 1 1
5 5847 1 1 43 GLU HB3 H -19.607 12.601 -0.629 1.00 . A A . 42 GLU HB3 1 1
5 5848 1 1 43 GLU HG2 H -17.346 10.969 -1.801 1.00 . A A . 42 GLU HG2 1 1
5 5849 1 1 43 GLU HG3 H -18.557 11.893 -2.670 1.00 . A A . 42 GLU HG3 1 1
5 5850 1 1 43 GLU N N -16.888 11.422 0.813 1.00 . A A . 42 GLU N 1 1
5 5851 1 1 43 GLU O O -19.864 11.237 2.585 1.00 . A A . 42 GLU O 1 1
5 5852 1 1 43 GLU OE1 O -17.448 14.195 -1.908 1.00 . A A . 42 GLU OE1 1 1
5 5853 1 1 43 GLU OE2 O -15.755 12.840 -1.726 1.00 . A A . 42 GLU OE2 1 1
5 5854 1 1 44 THR C C -18.752 7.777 3.392 1.00 . A A . 43 THR C 1 1
5 5855 1 1 44 THR CA C -19.564 8.521 2.315 1.00 . A A . 43 THR CA 1 1
5 5856 1 1 44 THR CB C -20.207 7.522 1.335 1.00 . A A . 43 THR CB 1 1
5 5857 1 1 44 THR CG2 C -21.385 8.149 0.628 1.00 . A A . 43 THR CG2 1 1
5 5858 1 1 44 THR H H -18.136 9.286 0.923 1.00 . A A . 43 THR H 1 1
5 5859 1 1 44 THR HA H -20.369 9.036 2.818 1.00 . A A . 43 THR HA 1 1
5 5860 1 1 44 THR HB H -20.546 6.660 1.891 1.00 . A A . 43 THR HB 1 1
5 5861 1 1 44 THR HG1 H -18.803 7.882 -0.016 1.00 . A A . 43 THR HG1 1 1
5 5862 1 1 44 THR HG21 H -21.038 9.024 0.100 1.00 . A A . 43 THR HG21 1 1
5 5863 1 1 44 THR HG22 H -21.800 7.436 -0.068 1.00 . A A . 43 THR HG22 1 1
5 5864 1 1 44 THR HG23 H -22.128 8.434 1.357 1.00 . A A . 43 THR HG23 1 1
5 5865 1 1 44 THR N N -18.818 9.538 1.590 1.00 . A A . 43 THR N 1 1
5 5866 1 1 44 THR O O -19.309 7.008 4.169 1.00 . A A . 43 THR O 1 1
5 5867 1 1 44 THR OG1 O -19.240 7.100 0.358 1.00 . A A . 43 THR OG1 1 1
5 5868 1 1 45 GLY C C -16.147 5.928 4.117 1.00 . A A . 44 GLY C 1 1
5 5869 1 1 45 GLY CA C -16.604 7.352 4.440 1.00 . A A . 44 GLY CA 1 1
5 5870 1 1 45 GLY H H -17.033 8.546 2.730 1.00 . A A . 44 GLY H 1 1
5 5871 1 1 45 GLY HA2 H -15.727 7.966 4.579 1.00 . A A . 44 GLY HA2 1 1
5 5872 1 1 45 GLY HA3 H -17.159 7.336 5.368 1.00 . A A . 44 GLY HA3 1 1
5 5873 1 1 45 GLY N N -17.447 7.967 3.407 1.00 . A A . 44 GLY N 1 1
5 5874 1 1 45 GLY O O -15.210 5.424 4.724 1.00 . A A . 44 GLY O 1 1
5 5875 1 1 46 ARG C C -15.090 3.864 2.058 1.00 . A A . 45 ARG C 1 1
5 5876 1 1 46 ARG CA C -16.460 3.921 2.732 1.00 . A A . 45 ARG CA 1 1
5 5877 1 1 46 ARG CB C -17.504 3.399 1.744 1.00 . A A . 45 ARG CB 1 1
5 5878 1 1 46 ARG CD C -18.470 3.811 -0.549 1.00 . A A . 45 ARG CD 1 1
5 5879 1 1 46 ARG CG C -17.847 4.419 0.680 1.00 . A A . 45 ARG CG 1 1
5 5880 1 1 46 ARG CZ C -16.899 3.613 -2.484 1.00 . A A . 45 ARG CZ 1 1
5 5881 1 1 46 ARG H H -17.533 5.792 2.734 1.00 . A A . 45 ARG H 1 1
5 5882 1 1 46 ARG HA H -16.460 3.282 3.602 1.00 . A A . 45 ARG HA 1 1
5 5883 1 1 46 ARG HB2 H -17.119 2.513 1.262 1.00 . A A . 45 ARG HB2 1 1
5 5884 1 1 46 ARG HB3 H -18.407 3.150 2.281 1.00 . A A . 45 ARG HB3 1 1
5 5885 1 1 46 ARG HD2 H -19.223 3.105 -0.232 1.00 . A A . 45 ARG HD2 1 1
5 5886 1 1 46 ARG HD3 H -18.926 4.591 -1.142 1.00 . A A . 45 ARG HD3 1 1
5 5887 1 1 46 ARG HE H -17.217 2.221 -1.025 1.00 . A A . 45 ARG HE 1 1
5 5888 1 1 46 ARG HG2 H -18.540 5.135 1.095 1.00 . A A . 45 ARG HG2 1 1
5 5889 1 1 46 ARG HG3 H -16.939 4.930 0.398 1.00 . A A . 45 ARG HG3 1 1
5 5890 1 1 46 ARG HH11 H -17.824 5.456 -2.379 1.00 . A A . 45 ARG HH11 1 1
5 5891 1 1 46 ARG HH12 H -16.806 5.296 -3.703 1.00 . A A . 45 ARG HH12 1 1
5 5892 1 1 46 ARG HH21 H -15.729 1.973 -2.852 1.00 . A A . 45 ARG HH21 1 1
5 5893 1 1 46 ARG HH22 H -15.572 3.208 -4.010 1.00 . A A . 45 ARG HH22 1 1
5 5894 1 1 46 ARG N N -16.800 5.297 3.157 1.00 . A A . 45 ARG N 1 1
5 5895 1 1 46 ARG NE N -17.462 3.110 -1.362 1.00 . A A . 45 ARG NE 1 1
5 5896 1 1 46 ARG NH1 N -17.194 4.862 -2.887 1.00 . A A . 45 ARG NH1 1 1
5 5897 1 1 46 ARG NH2 N -16.003 2.886 -3.165 1.00 . A A . 45 ARG NH2 1 1
5 5898 1 1 46 ARG O O -14.625 4.847 1.538 1.00 . A A . 45 ARG O 1 1
5 5899 1 1 47 SER C C -13.398 2.688 -0.144 1.00 . A A . 46 SER C 1 1
5 5900 1 1 47 SER CA C -13.198 2.529 1.389 1.00 . A A . 46 SER CA 1 1
5 5901 1 1 47 SER CB C -12.701 1.123 1.723 1.00 . A A . 46 SER CB 1 1
5 5902 1 1 47 SER H H -14.800 1.959 2.588 1.00 . A A . 46 SER H 1 1
5 5903 1 1 47 SER HA H -12.484 3.255 1.749 1.00 . A A . 46 SER HA 1 1
5 5904 1 1 47 SER HB2 H -13.310 0.392 1.210 1.00 . A A . 46 SER HB2 1 1
5 5905 1 1 47 SER HB3 H -11.670 1.018 1.421 1.00 . A A . 46 SER HB3 1 1
5 5906 1 1 47 SER HG H -12.325 0.106 3.378 1.00 . A A . 46 SER HG 1 1
5 5907 1 1 47 SER N N -14.462 2.720 2.071 1.00 . A A . 46 SER N 1 1
5 5908 1 1 47 SER O O -14.392 2.194 -0.699 1.00 . A A . 46 SER O 1 1
5 5909 1 1 47 SER OG O -12.794 0.908 3.122 1.00 . A A . 46 SER OG 1 1
5 5910 1 1 48 ARG C C -11.978 2.430 -3.056 1.00 . A A . 47 ARG C 1 1
5 5911 1 1 48 ARG CA C -12.612 3.570 -2.275 1.00 . A A . 47 ARG CA 1 1
5 5912 1 1 48 ARG CB C -12.153 4.959 -2.774 1.00 . A A . 47 ARG CB 1 1
5 5913 1 1 48 ARG CD C -12.762 7.434 -3.006 1.00 . A A . 47 ARG CD 1 1
5 5914 1 1 48 ARG CG C -13.162 6.057 -2.462 1.00 . A A . 47 ARG CG 1 1
5 5915 1 1 48 ARG CZ C -13.812 9.736 -2.764 1.00 . A A . 47 ARG CZ 1 1
5 5916 1 1 48 ARG H H -11.740 3.836 -0.359 1.00 . A A . 47 ARG H 1 1
5 5917 1 1 48 ARG HA H -13.674 3.481 -2.461 1.00 . A A . 47 ARG HA 1 1
5 5918 1 1 48 ARG HB2 H -11.215 5.209 -2.300 1.00 . A A . 47 ARG HB2 1 1
5 5919 1 1 48 ARG HB3 H -12.010 4.919 -3.844 1.00 . A A . 47 ARG HB3 1 1
5 5920 1 1 48 ARG HD2 H -11.897 7.788 -2.464 1.00 . A A . 47 ARG HD2 1 1
5 5921 1 1 48 ARG HD3 H -12.527 7.348 -4.056 1.00 . A A . 47 ARG HD3 1 1
5 5922 1 1 48 ARG HE H -14.782 7.989 -2.760 1.00 . A A . 47 ARG HE 1 1
5 5923 1 1 48 ARG HG2 H -14.114 5.786 -2.894 1.00 . A A . 47 ARG HG2 1 1
5 5924 1 1 48 ARG HG3 H -13.268 6.121 -1.389 1.00 . A A . 47 ARG HG3 1 1
5 5925 1 1 48 ARG HH11 H -11.784 9.878 -2.980 1.00 . A A . 47 ARG HH11 1 1
5 5926 1 1 48 ARG HH12 H -12.597 11.376 -2.822 1.00 . A A . 47 ARG HH12 1 1
5 5927 1 1 48 ARG HH21 H -15.815 9.918 -2.499 1.00 . A A . 47 ARG HH21 1 1
5 5928 1 1 48 ARG HH22 H -15.051 11.423 -2.464 1.00 . A A . 47 ARG HH22 1 1
5 5929 1 1 48 ARG N N -12.493 3.400 -0.824 1.00 . A A . 47 ARG N 1 1
5 5930 1 1 48 ARG NE N -13.877 8.396 -2.841 1.00 . A A . 47 ARG NE 1 1
5 5931 1 1 48 ARG NH1 N -12.644 10.375 -2.857 1.00 . A A . 47 ARG NH1 1 1
5 5932 1 1 48 ARG NH2 N -14.943 10.419 -2.572 1.00 . A A . 47 ARG NH2 1 1
5 5933 1 1 48 ARG O O -12.003 2.422 -4.278 1.00 . A A . 47 ARG O 1 1
5 5934 1 1 49 GLY C C -9.459 0.240 -3.229 1.00 . A A . 48 GLY C 1 1
5 5935 1 1 49 GLY CA C -10.945 0.259 -2.977 1.00 . A A . 48 GLY CA 1 1
5 5936 1 1 49 GLY H H -11.372 1.573 -1.371 1.00 . A A . 48 GLY H 1 1
5 5937 1 1 49 GLY HA2 H -11.189 -0.583 -2.347 1.00 . A A . 48 GLY HA2 1 1
5 5938 1 1 49 GLY HA3 H -11.460 0.141 -3.919 1.00 . A A . 48 GLY HA3 1 1
5 5939 1 1 49 GLY N N -11.435 1.464 -2.340 1.00 . A A . 48 GLY N 1 1
5 5940 1 1 49 GLY O O -8.951 -0.704 -3.838 1.00 . A A . 48 GLY O 1 1
5 5941 1 1 50 PHE C C -6.682 2.136 -1.865 1.00 . A A . 49 PHE C 1 1
5 5942 1 1 50 PHE CA C -7.313 1.281 -2.953 1.00 . A A . 49 PHE CA 1 1
5 5943 1 1 50 PHE CB C -6.917 1.778 -4.369 1.00 . A A . 49 PHE CB 1 1
5 5944 1 1 50 PHE CD1 C -8.402 3.732 -4.905 1.00 . A A . 49 PHE CD1 1 1
5 5945 1 1 50 PHE CD2 C -6.063 4.091 -4.651 1.00 . A A . 49 PHE CD2 1 1
5 5946 1 1 50 PHE CE1 C -8.586 5.076 -5.163 1.00 . A A . 49 PHE CE1 1 1
5 5947 1 1 50 PHE CE2 C -6.234 5.434 -4.909 1.00 . A A . 49 PHE CE2 1 1
5 5948 1 1 50 PHE CG C -7.139 3.231 -4.646 1.00 . A A . 49 PHE CG 1 1
5 5949 1 1 50 PHE CZ C -7.497 5.930 -5.166 1.00 . A A . 49 PHE CZ 1 1
5 5950 1 1 50 PHE H H -9.163 2.006 -2.310 1.00 . A A . 49 PHE H 1 1
5 5951 1 1 50 PHE HA H -6.963 0.268 -2.823 1.00 . A A . 49 PHE HA 1 1
5 5952 1 1 50 PHE HB2 H -5.861 1.598 -4.511 1.00 . A A . 49 PHE HB2 1 1
5 5953 1 1 50 PHE HB3 H -7.469 1.206 -5.101 1.00 . A A . 49 PHE HB3 1 1
5 5954 1 1 50 PHE HD1 H -5.083 3.673 -4.455 1.00 . A A . 49 PHE HD1 1 1
5 5955 1 1 50 PHE HD2 H -9.246 3.058 -4.902 1.00 . A A . 49 PHE HD2 1 1
5 5956 1 1 50 PHE HE1 H -5.378 6.093 -4.909 1.00 . A A . 49 PHE HE1 1 1
5 5957 1 1 50 PHE HE2 H -9.576 5.456 -5.363 1.00 . A A . 49 PHE HE2 1 1
5 5958 1 1 50 PHE HZ H -7.634 6.982 -5.369 1.00 . A A . 49 PHE HZ 1 1
5 5959 1 1 50 PHE N N -8.749 1.253 -2.779 1.00 . A A . 49 PHE N 1 1
5 5960 1 1 50 PHE O O -7.400 2.807 -1.111 1.00 . A A . 49 PHE O 1 1
5 5961 1 1 51 GLY C C -3.223 3.011 -1.123 1.00 . A A . 50 GLY C 1 1
5 5962 1 1 51 GLY CA C -4.679 2.849 -0.771 1.00 . A A . 50 GLY CA 1 1
5 5963 1 1 51 GLY H H -4.852 1.540 -2.387 1.00 . A A . 50 GLY H 1 1
5 5964 1 1 51 GLY HA2 H -5.135 3.821 -0.671 1.00 . A A . 50 GLY HA2 1 1
5 5965 1 1 51 GLY HA3 H -4.749 2.328 0.172 1.00 . A A . 50 GLY HA3 1 1
5 5966 1 1 51 GLY N N -5.380 2.095 -1.766 1.00 . A A . 50 GLY N 1 1
5 5967 1 1 51 GLY O O -2.757 2.475 -2.138 1.00 . A A . 50 GLY O 1 1
5 5968 1 1 52 PHE C C -0.345 3.580 0.748 1.00 . A A . 51 PHE C 1 1
5 5969 1 1 52 PHE CA C -1.101 3.966 -0.496 1.00 . A A . 51 PHE CA 1 1
5 5970 1 1 52 PHE CB C -0.807 5.439 -0.828 1.00 . A A . 51 PHE CB 1 1
5 5971 1 1 52 PHE CD1 C -0.525 5.695 -3.307 1.00 . A A . 51 PHE CD1 1 1
5 5972 1 1 52 PHE CD2 C -2.498 6.566 -2.303 1.00 . A A . 51 PHE CD2 1 1
5 5973 1 1 52 PHE CE1 C -0.951 6.137 -4.542 1.00 . A A . 51 PHE CE1 1 1
5 5974 1 1 52 PHE CE2 C -2.936 7.008 -3.536 1.00 . A A . 51 PHE CE2 1 1
5 5975 1 1 52 PHE CG C -1.293 5.903 -2.174 1.00 . A A . 51 PHE CG 1 1
5 5976 1 1 52 PHE CZ C -2.160 6.794 -4.657 1.00 . A A . 51 PHE CZ 1 1
5 5977 1 1 52 PHE H H -2.929 4.108 0.503 1.00 . A A . 51 PHE H 1 1
5 5978 1 1 52 PHE HA H -0.766 3.350 -1.318 1.00 . A A . 51 PHE HA 1 1
5 5979 1 1 52 PHE HB2 H -1.275 6.063 -0.082 1.00 . A A . 51 PHE HB2 1 1
5 5980 1 1 52 PHE HB3 H 0.262 5.593 -0.787 1.00 . A A . 51 PHE HB3 1 1
5 5981 1 1 52 PHE HD1 H 0.418 5.175 -3.217 1.00 . A A . 51 PHE HD1 1 1
5 5982 1 1 52 PHE HD2 H -3.101 6.731 -1.422 1.00 . A A . 51 PHE HD2 1 1
5 5983 1 1 52 PHE HE1 H -0.342 5.968 -5.417 1.00 . A A . 51 PHE HE1 1 1
5 5984 1 1 52 PHE HE2 H -3.882 7.523 -3.621 1.00 . A A . 51 PHE HE2 1 1
5 5985 1 1 52 PHE HZ H -2.495 7.143 -5.623 1.00 . A A . 51 PHE HZ 1 1
5 5986 1 1 52 PHE N N -2.510 3.729 -0.304 1.00 . A A . 51 PHE N 1 1
5 5987 1 1 52 PHE O O -0.873 3.658 1.855 1.00 . A A . 51 PHE O 1 1
5 5988 1 1 53 VAL C C 3.121 3.340 1.378 1.00 . A A . 52 VAL C 1 1
5 5989 1 1 53 VAL CA C 1.721 2.784 1.653 1.00 . A A . 52 VAL CA 1 1
5 5990 1 1 53 VAL CB C 1.727 1.234 1.908 1.00 . A A . 52 VAL CB 1 1
5 5991 1 1 53 VAL CG1 C 2.133 0.452 0.670 1.00 . A A . 52 VAL CG1 1 1
5 5992 1 1 53 VAL CG2 C 2.607 0.864 3.091 1.00 . A A . 52 VAL CG2 1 1
5 5993 1 1 53 VAL H H 1.194 3.046 -0.356 1.00 . A A . 52 VAL H 1 1
5 5994 1 1 53 VAL HA H 1.337 3.287 2.528 1.00 . A A . 52 VAL HA 1 1
5 5995 1 1 53 VAL HB H 0.711 0.946 2.142 1.00 . A A . 52 VAL HB 1 1
5 5996 1 1 53 VAL HG11 H 3.129 0.750 0.381 1.00 . A A . 52 VAL HG11 1 1
5 5997 1 1 53 VAL HG12 H 2.125 -0.607 0.891 1.00 . A A . 52 VAL HG12 1 1
5 5998 1 1 53 VAL HG13 H 1.442 0.662 -0.132 1.00 . A A . 52 VAL HG13 1 1
5 5999 1 1 53 VAL HG21 H 2.245 1.359 3.980 1.00 . A A . 52 VAL HG21 1 1
5 6000 1 1 53 VAL HG22 H 2.583 -0.206 3.237 1.00 . A A . 52 VAL HG22 1 1
5 6001 1 1 53 VAL HG23 H 3.621 1.178 2.893 1.00 . A A . 52 VAL HG23 1 1
5 6002 1 1 53 VAL N N 0.857 3.138 0.562 1.00 . A A . 52 VAL N 1 1
5 6003 1 1 53 VAL O O 3.614 3.259 0.255 1.00 . A A . 52 VAL O 1 1
5 6004 1 1 54 THR C C 6.081 3.799 2.993 1.00 . A A . 53 THR C 1 1
5 6005 1 1 54 THR CA C 4.993 4.578 2.240 1.00 . A A . 53 THR CA 1 1
5 6006 1 1 54 THR CB C 4.902 6.016 2.766 1.00 . A A . 53 THR CB 1 1
5 6007 1 1 54 THR CG2 C 6.224 6.733 2.618 1.00 . A A . 53 THR CG2 1 1
5 6008 1 1 54 THR H H 3.258 3.968 3.240 1.00 . A A . 53 THR H 1 1
5 6009 1 1 54 THR HA H 5.266 4.616 1.197 1.00 . A A . 53 THR HA 1 1
5 6010 1 1 54 THR HB H 4.637 5.964 3.812 1.00 . A A . 53 THR HB 1 1
5 6011 1 1 54 THR HG1 H 3.027 6.669 2.493 1.00 . A A . 53 THR HG1 1 1
5 6012 1 1 54 THR HG21 H 6.494 6.773 1.573 1.00 . A A . 53 THR HG21 1 1
5 6013 1 1 54 THR HG22 H 6.140 7.733 3.018 1.00 . A A . 53 THR HG22 1 1
5 6014 1 1 54 THR HG23 H 6.982 6.191 3.166 1.00 . A A . 53 THR HG23 1 1
5 6015 1 1 54 THR N N 3.710 3.943 2.364 1.00 . A A . 53 THR N 1 1
5 6016 1 1 54 THR O O 5.925 3.466 4.173 1.00 . A A . 53 THR O 1 1
5 6017 1 1 54 THR OG1 O 3.888 6.734 2.029 1.00 . A A . 53 THR OG1 1 1
5 6018 1 1 55 PHE C C 9.514 3.671 2.984 1.00 . A A . 54 PHE C 1 1
5 6019 1 1 55 PHE CA C 8.293 2.786 2.818 1.00 . A A . 54 PHE CA 1 1
5 6020 1 1 55 PHE CB C 8.648 1.651 1.877 1.00 . A A . 54 PHE CB 1 1
5 6021 1 1 55 PHE CD1 C 7.580 -0.462 2.661 1.00 . A A . 54 PHE CD1 1 1
5 6022 1 1 55 PHE CD2 C 6.637 0.660 0.785 1.00 . A A . 54 PHE CD2 1 1
5 6023 1 1 55 PHE CE1 C 6.612 -1.433 2.568 1.00 . A A . 54 PHE CE1 1 1
5 6024 1 1 55 PHE CE2 C 5.672 -0.306 0.687 1.00 . A A . 54 PHE CE2 1 1
5 6025 1 1 55 PHE CG C 7.601 0.597 1.773 1.00 . A A . 54 PHE CG 1 1
5 6026 1 1 55 PHE CZ C 5.658 -1.353 1.577 1.00 . A A . 54 PHE CZ 1 1
5 6027 1 1 55 PHE H H 7.208 3.824 1.360 1.00 . A A . 54 PHE H 1 1
5 6028 1 1 55 PHE HA H 8.019 2.359 3.770 1.00 . A A . 54 PHE HA 1 1
5 6029 1 1 55 PHE HB2 H 8.788 2.071 0.890 1.00 . A A . 54 PHE HB2 1 1
5 6030 1 1 55 PHE HB3 H 9.577 1.212 2.200 1.00 . A A . 54 PHE HB3 1 1
5 6031 1 1 55 PHE HD1 H 6.648 1.486 0.088 1.00 . A A . 54 PHE HD1 1 1
5 6032 1 1 55 PHE HD2 H 8.327 -0.521 3.438 1.00 . A A . 54 PHE HD2 1 1
5 6033 1 1 55 PHE HE1 H 4.923 -0.249 -0.089 1.00 . A A . 54 PHE HE1 1 1
5 6034 1 1 55 PHE HE2 H 6.601 -2.256 3.268 1.00 . A A . 54 PHE HE2 1 1
5 6035 1 1 55 PHE HZ H 4.894 -2.111 1.491 1.00 . A A . 54 PHE HZ 1 1
5 6036 1 1 55 PHE N N 7.163 3.524 2.297 1.00 . A A . 54 PHE N 1 1
5 6037 1 1 55 PHE O O 9.586 4.762 2.413 1.00 . A A . 54 PHE O 1 1
5 6038 1 1 56 LYS C C 12.745 3.665 2.895 1.00 . A A . 55 LYS C 1 1
5 6039 1 1 56 LYS CA C 11.732 3.854 4.048 1.00 . A A . 55 LYS CA 1 1
5 6040 1 1 56 LYS CB C 12.304 3.254 5.334 1.00 . A A . 55 LYS CB 1 1
5 6041 1 1 56 LYS CD C 13.951 3.280 7.198 1.00 . A A . 55 LYS CD 1 1
5 6042 1 1 56 LYS CE C 14.650 4.151 8.235 1.00 . A A . 55 LYS CE 1 1
5 6043 1 1 56 LYS CG C 13.369 4.078 6.042 1.00 . A A . 55 LYS CG 1 1
5 6044 1 1 56 LYS H H 10.302 2.292 4.161 1.00 . A A . 55 LYS H 1 1
5 6045 1 1 56 LYS HA H 11.539 4.904 4.204 1.00 . A A . 55 LYS HA 1 1
5 6046 1 1 56 LYS HB2 H 11.489 3.117 6.029 1.00 . A A . 55 LYS HB2 1 1
5 6047 1 1 56 LYS HB3 H 12.723 2.285 5.102 1.00 . A A . 55 LYS HB3 1 1
5 6048 1 1 56 LYS HD2 H 13.149 2.750 7.690 1.00 . A A . 55 LYS HD2 1 1
5 6049 1 1 56 LYS HD3 H 14.659 2.565 6.805 1.00 . A A . 55 LYS HD3 1 1
5 6050 1 1 56 LYS HE2 H 15.109 3.517 8.979 1.00 . A A . 55 LYS HE2 1 1
5 6051 1 1 56 LYS HE3 H 15.408 4.734 7.732 1.00 . A A . 55 LYS HE3 1 1
5 6052 1 1 56 LYS HG2 H 14.153 4.318 5.338 1.00 . A A . 55 LYS HG2 1 1
5 6053 1 1 56 LYS HG3 H 12.926 4.985 6.426 1.00 . A A . 55 LYS HG3 1 1
5 6054 1 1 56 LYS HZ1 H 12.769 4.637 9.065 1.00 . A A . 55 LYS HZ1 1 1
5 6055 1 1 56 LYS HZ2 H 14.085 5.409 9.816 1.00 . A A . 55 LYS HZ2 1 1
5 6056 1 1 56 LYS HZ3 H 13.591 5.926 8.313 1.00 . A A . 55 LYS HZ3 1 1
5 6057 1 1 56 LYS N N 10.474 3.164 3.748 1.00 . A A . 55 LYS N 1 1
5 6058 1 1 56 LYS NZ N 13.709 5.073 8.910 1.00 . A A . 55 LYS NZ 1 1
5 6059 1 1 56 LYS O O 13.656 4.479 2.704 1.00 . A A . 55 LYS O 1 1
5 6060 1 1 57 ASP C C 12.620 1.818 -0.161 1.00 . A A . 56 ASP C 1 1
5 6061 1 1 57 ASP CA C 13.454 2.283 1.004 1.00 . A A . 56 ASP CA 1 1
5 6062 1 1 57 ASP CB C 14.559 1.229 1.308 1.00 . A A . 56 ASP CB 1 1
5 6063 1 1 57 ASP CG C 15.432 0.966 0.079 1.00 . A A . 56 ASP CG 1 1
5 6064 1 1 57 ASP H H 11.844 1.965 2.329 1.00 . A A . 56 ASP H 1 1
5 6065 1 1 57 ASP HA H 13.923 3.214 0.723 1.00 . A A . 56 ASP HA 1 1
5 6066 1 1 57 ASP HB2 H 15.191 1.556 2.118 1.00 . A A . 56 ASP HB2 1 1
5 6067 1 1 57 ASP HB3 H 14.091 0.289 1.566 1.00 . A A . 56 ASP HB3 1 1
5 6068 1 1 57 ASP N N 12.588 2.573 2.145 1.00 . A A . 56 ASP N 1 1
5 6069 1 1 57 ASP O O 11.498 1.339 0.015 1.00 . A A . 56 ASP O 1 1
5 6070 1 1 57 ASP OD1 O 16.096 1.919 -0.417 1.00 . A A . 56 ASP OD1 1 1
5 6071 1 1 57 ASP OD2 O 15.346 -0.117 -0.483 1.00 . A A . 56 ASP OD2 1 1
5 6072 1 1 58 GLU C C 12.492 0.118 -2.768 1.00 . A A . 57 GLU C 1 1
5 6073 1 1 58 GLU CA C 12.534 1.591 -2.534 1.00 . A A . 57 GLU CA 1 1
5 6074 1 1 58 GLU CB C 13.179 2.292 -3.678 1.00 . A A . 57 GLU CB 1 1
5 6075 1 1 58 GLU CD C 15.226 2.977 -4.817 1.00 . A A . 57 GLU CD 1 1
5 6076 1 1 58 GLU CG C 14.653 2.048 -3.824 1.00 . A A . 57 GLU CG 1 1
5 6077 1 1 58 GLU H H 14.106 2.249 -1.357 1.00 . A A . 57 GLU H 1 1
5 6078 1 1 58 GLU HA H 11.519 1.952 -2.466 1.00 . A A . 57 GLU HA 1 1
5 6079 1 1 58 GLU HB2 H 12.698 1.981 -4.592 1.00 . A A . 57 GLU HB2 1 1
5 6080 1 1 58 GLU HB3 H 13.031 3.349 -3.531 1.00 . A A . 57 GLU HB3 1 1
5 6081 1 1 58 GLU HG2 H 15.139 2.208 -2.873 1.00 . A A . 57 GLU HG2 1 1
5 6082 1 1 58 GLU HG3 H 14.816 1.034 -4.156 1.00 . A A . 57 GLU HG3 1 1
5 6083 1 1 58 GLU N N 13.178 1.935 -1.328 1.00 . A A . 57 GLU N 1 1
5 6084 1 1 58 GLU O O 11.518 -0.360 -3.299 1.00 . A A . 57 GLU O 1 1
5 6085 1 1 58 GLU OE1 O 15.097 2.702 -6.016 1.00 . A A . 57 GLU OE1 1 1
5 6086 1 1 58 GLU OE2 O 15.786 4.022 -4.381 1.00 . A A . 57 GLU OE2 1 1
5 6087 1 1 59 LYS C C 12.407 -2.613 -1.656 1.00 . A A . 58 LYS C 1 1
5 6088 1 1 59 LYS CA C 13.402 -2.056 -2.610 1.00 . A A . 58 LYS CA 1 1
5 6089 1 1 59 LYS CB C 14.675 -2.896 -2.555 1.00 . A A . 58 LYS CB 1 1
5 6090 1 1 59 LYS CD C 15.365 -5.375 -2.933 1.00 . A A . 58 LYS CD 1 1
5 6091 1 1 59 LYS CE C 14.983 -6.672 -3.707 1.00 . A A . 58 LYS CE 1 1
5 6092 1 1 59 LYS CG C 14.394 -4.256 -3.252 1.00 . A A . 58 LYS CG 1 1
5 6093 1 1 59 LYS H H 14.295 -0.252 -1.905 1.00 . A A . 58 LYS H 1 1
5 6094 1 1 59 LYS HA H 12.952 -2.140 -3.588 1.00 . A A . 58 LYS HA 1 1
5 6095 1 1 59 LYS HB2 H 15.476 -2.362 -3.047 1.00 . A A . 58 LYS HB2 1 1
5 6096 1 1 59 LYS HB3 H 14.926 -3.073 -1.519 1.00 . A A . 58 LYS HB3 1 1
5 6097 1 1 59 LYS HD2 H 16.361 -5.069 -3.219 1.00 . A A . 58 LYS HD2 1 1
5 6098 1 1 59 LYS HD3 H 15.334 -5.579 -1.873 1.00 . A A . 58 LYS HD3 1 1
5 6099 1 1 59 LYS HE2 H 15.107 -6.487 -4.764 1.00 . A A . 58 LYS HE2 1 1
5 6100 1 1 59 LYS HE3 H 15.661 -7.458 -3.411 1.00 . A A . 58 LYS HE3 1 1
5 6101 1 1 59 LYS HG2 H 13.410 -4.589 -2.957 1.00 . A A . 58 LYS HG2 1 1
5 6102 1 1 59 LYS HG3 H 14.389 -4.086 -4.319 1.00 . A A . 58 LYS HG3 1 1
5 6103 1 1 59 LYS HZ1 H 13.311 -7.237 -2.468 1.00 . A A . 58 LYS HZ1 1 1
5 6104 1 1 59 LYS HZ2 H 12.858 -6.494 -3.900 1.00 . A A . 58 LYS HZ2 1 1
5 6105 1 1 59 LYS HZ3 H 13.327 -8.025 -3.943 1.00 . A A . 58 LYS HZ3 1 1
5 6106 1 1 59 LYS N N 13.514 -0.637 -2.374 1.00 . A A . 58 LYS N 1 1
5 6107 1 1 59 LYS NZ N 13.573 -7.127 -3.477 1.00 . A A . 58 LYS NZ 1 1
5 6108 1 1 59 LYS O O 11.663 -3.443 -2.018 1.00 . A A . 58 LYS O 1 1
5 6109 1 1 60 ALA C C 9.941 -2.254 -0.074 1.00 . A A . 59 ALA C 1 1
5 6110 1 1 60 ALA CA C 11.338 -2.448 0.537 1.00 . A A . 59 ALA CA 1 1
5 6111 1 1 60 ALA CB C 11.488 -1.615 1.801 1.00 . A A . 59 ALA CB 1 1
5 6112 1 1 60 ALA H H 13.057 -1.413 -0.216 1.00 . A A . 59 ALA H 1 1
5 6113 1 1 60 ALA HA H 11.476 -3.493 0.775 1.00 . A A . 59 ALA HA 1 1
5 6114 1 1 60 ALA HB1 H 11.360 -0.571 1.557 1.00 . A A . 59 ALA HB1 1 1
5 6115 1 1 60 ALA HB2 H 10.736 -1.914 2.516 1.00 . A A . 59 ALA HB2 1 1
5 6116 1 1 60 ALA HB3 H 12.470 -1.772 2.221 1.00 . A A . 59 ALA HB3 1 1
5 6117 1 1 60 ALA N N 12.359 -2.063 -0.447 1.00 . A A . 59 ALA N 1 1
5 6118 1 1 60 ALA O O 9.017 -3.023 0.171 1.00 . A A . 59 ALA O 1 1
5 6119 1 1 61 MET C C 8.446 -2.024 -2.754 1.00 . A A . 60 MET C 1 1
5 6120 1 1 61 MET CA C 8.629 -0.951 -1.662 1.00 . A A . 60 MET CA 1 1
5 6121 1 1 61 MET CB C 8.723 0.441 -2.293 1.00 . A A . 60 MET CB 1 1
5 6122 1 1 61 MET CE C 9.201 2.059 -4.969 1.00 . A A . 60 MET CE 1 1
5 6123 1 1 61 MET CG C 7.527 0.832 -3.135 1.00 . A A . 60 MET CG 1 1
5 6124 1 1 61 MET H H 10.604 -0.631 -0.992 1.00 . A A . 60 MET H 1 1
5 6125 1 1 61 MET HA H 7.788 -0.981 -0.985 1.00 . A A . 60 MET HA 1 1
5 6126 1 1 61 MET HB2 H 8.837 1.171 -1.506 1.00 . A A . 60 MET HB2 1 1
5 6127 1 1 61 MET HB3 H 9.602 0.461 -2.918 1.00 . A A . 60 MET HB3 1 1
5 6128 1 1 61 MET HE1 H 8.997 1.196 -5.587 1.00 . A A . 60 MET HE1 1 1
5 6129 1 1 61 MET HE2 H 9.421 2.906 -5.600 1.00 . A A . 60 MET HE2 1 1
5 6130 1 1 61 MET HE3 H 10.045 1.856 -4.327 1.00 . A A . 60 MET HE3 1 1
5 6131 1 1 61 MET HG2 H 7.340 0.061 -3.868 1.00 . A A . 60 MET HG2 1 1
5 6132 1 1 61 MET HG3 H 6.684 0.915 -2.467 1.00 . A A . 60 MET HG3 1 1
5 6133 1 1 61 MET N N 9.830 -1.226 -0.904 1.00 . A A . 60 MET N 1 1
5 6134 1 1 61 MET O O 7.349 -2.520 -2.963 1.00 . A A . 60 MET O 1 1
5 6135 1 1 61 MET SD S 7.750 2.413 -3.980 1.00 . A A . 60 MET SD 1 1
5 6136 1 1 62 ARG C C 9.204 -4.802 -3.847 1.00 . A A . 61 ARG C 1 1
5 6137 1 1 62 ARG CA C 9.481 -3.437 -4.458 1.00 . A A . 61 ARG CA 1 1
5 6138 1 1 62 ARG CB C 10.695 -3.508 -5.430 1.00 . A A . 61 ARG CB 1 1
5 6139 1 1 62 ARG CD C 11.148 -1.104 -6.085 1.00 . A A . 61 ARG CD 1 1
5 6140 1 1 62 ARG CG C 10.719 -2.466 -6.563 1.00 . A A . 61 ARG CG 1 1
5 6141 1 1 62 ARG CZ C 11.970 0.935 -7.281 1.00 . A A . 61 ARG CZ 1 1
5 6142 1 1 62 ARG H H 10.388 -1.938 -3.232 1.00 . A A . 61 ARG H 1 1
5 6143 1 1 62 ARG HA H 8.597 -3.207 -5.031 1.00 . A A . 61 ARG HA 1 1
5 6144 1 1 62 ARG HB2 H 11.599 -3.384 -4.854 1.00 . A A . 61 ARG HB2 1 1
5 6145 1 1 62 ARG HB3 H 10.711 -4.491 -5.875 1.00 . A A . 61 ARG HB3 1 1
5 6146 1 1 62 ARG HD2 H 10.501 -0.808 -5.272 1.00 . A A . 61 ARG HD2 1 1
5 6147 1 1 62 ARG HD3 H 12.161 -1.175 -5.718 1.00 . A A . 61 ARG HD3 1 1
5 6148 1 1 62 ARG HE H 10.274 -0.109 -7.702 1.00 . A A . 61 ARG HE 1 1
5 6149 1 1 62 ARG HG2 H 11.412 -2.793 -7.326 1.00 . A A . 61 ARG HG2 1 1
5 6150 1 1 62 ARG HG3 H 9.730 -2.397 -6.991 1.00 . A A . 61 ARG HG3 1 1
5 6151 1 1 62 ARG HH11 H 13.402 0.151 -6.049 1.00 . A A . 61 ARG HH11 1 1
5 6152 1 1 62 ARG HH12 H 13.836 1.659 -6.685 1.00 . A A . 61 ARG HH12 1 1
5 6153 1 1 62 ARG HH21 H 10.800 1.941 -8.603 1.00 . A A . 61 ARG HH21 1 1
5 6154 1 1 62 ARG HH22 H 12.299 2.708 -8.253 1.00 . A A . 61 ARG HH22 1 1
5 6155 1 1 62 ARG N N 9.538 -2.380 -3.442 1.00 . A A . 61 ARG N 1 1
5 6156 1 1 62 ARG NE N 11.091 -0.075 -7.129 1.00 . A A . 61 ARG NE 1 1
5 6157 1 1 62 ARG NH1 N 13.146 0.913 -6.641 1.00 . A A . 61 ARG NH1 1 1
5 6158 1 1 62 ARG NH2 N 11.682 1.935 -8.100 1.00 . A A . 61 ARG NH2 1 1
5 6159 1 1 62 ARG O O 8.415 -5.523 -4.379 1.00 . A A . 61 ARG O 1 1
5 6160 1 1 63 ASP C C 8.160 -6.542 -1.620 1.00 . A A . 62 ASP C 1 1
5 6161 1 1 63 ASP CA C 9.607 -6.402 -1.988 1.00 . A A . 62 ASP CA 1 1
5 6162 1 1 63 ASP CB C 10.474 -6.528 -0.706 1.00 . A A . 62 ASP CB 1 1
5 6163 1 1 63 ASP CG C 11.946 -6.771 -0.981 1.00 . A A . 62 ASP CG 1 1
5 6164 1 1 63 ASP H H 10.495 -4.499 -2.336 1.00 . A A . 62 ASP H 1 1
5 6165 1 1 63 ASP HA H 9.870 -7.197 -2.670 1.00 . A A . 62 ASP HA 1 1
5 6166 1 1 63 ASP HB2 H 10.390 -5.616 -0.135 1.00 . A A . 62 ASP HB2 1 1
5 6167 1 1 63 ASP HB3 H 10.096 -7.348 -0.113 1.00 . A A . 62 ASP HB3 1 1
5 6168 1 1 63 ASP N N 9.827 -5.122 -2.707 1.00 . A A . 62 ASP N 1 1
5 6169 1 1 63 ASP O O 7.591 -7.638 -1.644 1.00 . A A . 62 ASP O 1 1
5 6170 1 1 63 ASP OD1 O 12.337 -7.922 -1.246 1.00 . A A . 62 ASP OD1 1 1
5 6171 1 1 63 ASP OD2 O 12.732 -5.822 -0.987 1.00 . A A . 62 ASP OD2 1 1
5 6172 1 1 64 ALA C C 5.325 -5.735 -2.222 1.00 . A A . 63 ALA C 1 1
5 6173 1 1 64 ALA CA C 6.145 -5.357 -1.001 1.00 . A A . 63 ALA CA 1 1
5 6174 1 1 64 ALA CB C 5.794 -3.970 -0.545 1.00 . A A . 63 ALA CB 1 1
5 6175 1 1 64 ALA H H 8.073 -4.586 -1.349 1.00 . A A . 63 ALA H 1 1
5 6176 1 1 64 ALA HA H 5.950 -6.052 -0.197 1.00 . A A . 63 ALA HA 1 1
5 6177 1 1 64 ALA HB1 H 6.092 -3.255 -1.299 1.00 . A A . 63 ALA HB1 1 1
5 6178 1 1 64 ALA HB2 H 4.730 -3.905 -0.378 1.00 . A A . 63 ALA HB2 1 1
5 6179 1 1 64 ALA HB3 H 6.312 -3.762 0.380 1.00 . A A . 63 ALA HB3 1 1
5 6180 1 1 64 ALA N N 7.545 -5.413 -1.330 1.00 . A A . 63 ALA N 1 1
5 6181 1 1 64 ALA O O 4.290 -6.359 -2.120 1.00 . A A . 63 ALA O 1 1
5 6182 1 1 65 ILE C C 5.486 -7.170 -4.927 1.00 . A A . 64 ILE C 1 1
5 6183 1 1 65 ILE CA C 5.201 -5.692 -4.621 1.00 . A A . 64 ILE CA 1 1
5 6184 1 1 65 ILE CB C 5.768 -4.789 -5.756 1.00 . A A . 64 ILE CB 1 1
5 6185 1 1 65 ILE CD1 C 6.207 -2.325 -6.327 1.00 . A A . 64 ILE CD1 1 1
5 6186 1 1 65 ILE CG1 C 5.493 -3.312 -5.434 1.00 . A A . 64 ILE CG1 1 1
5 6187 1 1 65 ILE CG2 C 5.174 -5.171 -7.112 1.00 . A A . 64 ILE CG2 1 1
5 6188 1 1 65 ILE H H 6.653 -4.847 -3.366 1.00 . A A . 64 ILE H 1 1
5 6189 1 1 65 ILE HA H 4.138 -5.529 -4.528 1.00 . A A . 64 ILE HA 1 1
5 6190 1 1 65 ILE HB H 6.837 -4.941 -5.801 1.00 . A A . 64 ILE HB 1 1
5 6191 1 1 65 ILE HD11 H 5.930 -2.491 -7.356 1.00 . A A . 64 ILE HD11 1 1
5 6192 1 1 65 ILE HD12 H 5.924 -1.322 -6.036 1.00 . A A . 64 ILE HD12 1 1
5 6193 1 1 65 ILE HD13 H 7.274 -2.435 -6.210 1.00 . A A . 64 ILE HD13 1 1
5 6194 1 1 65 ILE HG12 H 4.437 -3.125 -5.551 1.00 . A A . 64 ILE HG12 1 1
5 6195 1 1 65 ILE HG13 H 5.780 -3.110 -4.412 1.00 . A A . 64 ILE HG13 1 1
5 6196 1 1 65 ILE HG21 H 4.101 -5.045 -7.083 1.00 . A A . 64 ILE HG21 1 1
5 6197 1 1 65 ILE HG22 H 5.588 -4.535 -7.880 1.00 . A A . 64 ILE HG22 1 1
5 6198 1 1 65 ILE HG23 H 5.409 -6.202 -7.331 1.00 . A A . 64 ILE HG23 1 1
5 6199 1 1 65 ILE N N 5.816 -5.360 -3.366 1.00 . A A . 64 ILE N 1 1
5 6200 1 1 65 ILE O O 4.574 -7.948 -5.137 1.00 . A A . 64 ILE O 1 1
5 6201 1 1 66 GLU C C 6.564 -9.954 -4.327 1.00 . A A . 65 GLU C 1 1
5 6202 1 1 66 GLU CA C 7.272 -8.859 -5.145 1.00 . A A . 65 GLU CA 1 1
5 6203 1 1 66 GLU CB C 8.806 -8.887 -4.887 1.00 . A A . 65 GLU CB 1 1
5 6204 1 1 66 GLU CD C 11.108 -7.765 -5.332 1.00 . A A . 65 GLU CD 1 1
5 6205 1 1 66 GLU CG C 9.654 -7.991 -5.821 1.00 . A A . 65 GLU CG 1 1
5 6206 1 1 66 GLU H H 7.436 -6.865 -4.598 1.00 . A A . 65 GLU H 1 1
5 6207 1 1 66 GLU HA H 7.092 -9.060 -6.187 1.00 . A A . 65 GLU HA 1 1
5 6208 1 1 66 GLU HB2 H 8.986 -8.578 -3.869 1.00 . A A . 65 GLU HB2 1 1
5 6209 1 1 66 GLU HB3 H 9.140 -9.904 -4.998 1.00 . A A . 65 GLU HB3 1 1
5 6210 1 1 66 GLU HG2 H 9.697 -8.455 -6.795 1.00 . A A . 65 GLU HG2 1 1
5 6211 1 1 66 GLU HG3 H 9.168 -7.030 -5.907 1.00 . A A . 65 GLU HG3 1 1
5 6212 1 1 66 GLU N N 6.758 -7.530 -4.856 1.00 . A A . 65 GLU N 1 1
5 6213 1 1 66 GLU O O 6.266 -11.023 -4.848 1.00 . A A . 65 GLU O 1 1
5 6214 1 1 66 GLU OE1 O 11.899 -8.723 -5.258 1.00 . A A . 65 GLU OE1 1 1
5 6215 1 1 66 GLU OE2 O 11.484 -6.598 -5.039 1.00 . A A . 65 GLU OE2 1 1
5 6216 1 1 67 GLY C C 4.175 -10.524 -2.038 1.00 . A A . 66 GLY C 1 1
5 6217 1 1 67 GLY CA C 5.674 -10.685 -2.238 1.00 . A A . 66 GLY CA 1 1
5 6218 1 1 67 GLY H H 6.553 -8.809 -2.696 1.00 . A A . 66 GLY H 1 1
5 6219 1 1 67 GLY HA2 H 5.852 -11.652 -2.684 1.00 . A A . 66 GLY HA2 1 1
5 6220 1 1 67 GLY HA3 H 6.155 -10.666 -1.271 1.00 . A A . 66 GLY HA3 1 1
5 6221 1 1 67 GLY N N 6.291 -9.681 -3.070 1.00 . A A . 66 GLY N 1 1
5 6222 1 1 67 GLY O O 3.547 -11.402 -1.478 1.00 . A A . 66 GLY O 1 1
5 6223 1 1 68 MET C C 1.342 -9.026 -3.519 1.00 . A A . 67 MET C 1 1
5 6224 1 1 68 MET CA C 2.152 -9.200 -2.231 1.00 . A A . 67 MET CA 1 1
5 6225 1 1 68 MET CB C 1.908 -7.991 -1.309 1.00 . A A . 67 MET CB 1 1
5 6226 1 1 68 MET CE C 0.044 -8.462 1.364 1.00 . A A . 67 MET CE 1 1
5 6227 1 1 68 MET CG C 2.496 -8.102 0.099 1.00 . A A . 67 MET CG 1 1
5 6228 1 1 68 MET H H 4.123 -8.744 -2.952 1.00 . A A . 67 MET H 1 1
5 6229 1 1 68 MET HA H 1.786 -10.082 -1.725 1.00 . A A . 67 MET HA 1 1
5 6230 1 1 68 MET HB2 H 2.347 -7.121 -1.776 1.00 . A A . 67 MET HB2 1 1
5 6231 1 1 68 MET HB3 H 0.844 -7.830 -1.223 1.00 . A A . 67 MET HB3 1 1
5 6232 1 1 68 MET HE1 H -0.439 -8.389 0.402 1.00 . A A . 67 MET HE1 1 1
5 6233 1 1 68 MET HE2 H -0.578 -9.042 2.031 1.00 . A A . 67 MET HE2 1 1
5 6234 1 1 68 MET HE3 H 0.186 -7.473 1.773 1.00 . A A . 67 MET HE3 1 1
5 6235 1 1 68 MET HG2 H 3.522 -8.424 0.016 1.00 . A A . 67 MET HG2 1 1
5 6236 1 1 68 MET HG3 H 2.473 -7.125 0.558 1.00 . A A . 67 MET HG3 1 1
5 6237 1 1 68 MET N N 3.593 -9.415 -2.471 1.00 . A A . 67 MET N 1 1
5 6238 1 1 68 MET O O 0.111 -8.986 -3.467 1.00 . A A . 67 MET O 1 1
5 6239 1 1 68 MET SD S 1.631 -9.267 1.181 1.00 . A A . 67 MET SD 1 1
5 6240 1 1 69 ASN C C 0.453 -9.883 -6.354 1.00 . A A . 68 ASN C 1 1
5 6241 1 1 69 ASN CA C 1.274 -8.661 -5.928 1.00 . A A . 68 ASN CA 1 1
5 6242 1 1 69 ASN CB C 2.241 -8.285 -7.071 1.00 . A A . 68 ASN CB 1 1
5 6243 1 1 69 ASN CG C 1.529 -7.885 -8.366 1.00 . A A . 68 ASN CG 1 1
5 6244 1 1 69 ASN H H 2.986 -8.957 -4.688 1.00 . A A . 68 ASN H 1 1
5 6245 1 1 69 ASN HA H 0.597 -7.836 -5.766 1.00 . A A . 68 ASN HA 1 1
5 6246 1 1 69 ASN HB2 H 2.851 -7.452 -6.754 1.00 . A A . 68 ASN HB2 1 1
5 6247 1 1 69 ASN HB3 H 2.882 -9.130 -7.279 1.00 . A A . 68 ASN HB3 1 1
5 6248 1 1 69 ASN HD21 H 1.738 -5.931 -7.964 1.00 . A A . 68 ASN HD21 1 1
5 6249 1 1 69 ASN HD22 H 0.946 -6.362 -9.441 1.00 . A A . 68 ASN HD22 1 1
5 6250 1 1 69 ASN N N 2.000 -8.897 -4.661 1.00 . A A . 68 ASN N 1 1
5 6251 1 1 69 ASN ND2 N 1.388 -6.596 -8.601 1.00 . A A . 68 ASN ND2 1 1
5 6252 1 1 69 ASN O O 0.999 -10.956 -6.568 1.00 . A A . 68 ASN O 1 1
5 6253 1 1 69 ASN OD1 O 1.167 -8.715 -9.178 1.00 . A A . 68 ASN OD1 1 1
5 6254 1 1 70 GLY C C -2.410 -11.606 -5.922 1.00 . A A . 69 GLY C 1 1
5 6255 1 1 70 GLY CA C -1.706 -10.767 -6.962 1.00 . A A . 69 GLY CA 1 1
5 6256 1 1 70 GLY H H -1.289 -8.914 -6.060 1.00 . A A . 69 GLY H 1 1
5 6257 1 1 70 GLY HA2 H -2.455 -10.307 -7.590 1.00 . A A . 69 GLY HA2 1 1
5 6258 1 1 70 GLY HA3 H -1.094 -11.412 -7.575 1.00 . A A . 69 GLY HA3 1 1
5 6259 1 1 70 GLY N N -0.862 -9.726 -6.413 1.00 . A A . 69 GLY N 1 1
5 6260 1 1 70 GLY O O -3.479 -12.173 -6.192 1.00 . A A . 69 GLY O 1 1
5 6261 1 1 71 GLN C C -3.584 -11.855 -2.974 1.00 . A A . 70 GLN C 1 1
5 6262 1 1 71 GLN CA C -2.427 -12.525 -3.708 1.00 . A A . 70 GLN CA 1 1
5 6263 1 1 71 GLN CB C -1.372 -13.061 -2.748 1.00 . A A . 70 GLN CB 1 1
5 6264 1 1 71 GLN CD C 0.460 -12.644 -1.114 1.00 . A A . 70 GLN CD 1 1
5 6265 1 1 71 GLN CG C -0.525 -12.016 -2.067 1.00 . A A . 70 GLN CG 1 1
5 6266 1 1 71 GLN H H -1.042 -11.157 -4.566 1.00 . A A . 70 GLN H 1 1
5 6267 1 1 71 GLN HA H -2.854 -13.365 -4.237 1.00 . A A . 70 GLN HA 1 1
5 6268 1 1 71 GLN HB2 H -1.873 -13.617 -1.970 1.00 . A A . 70 GLN HB2 1 1
5 6269 1 1 71 GLN HB3 H -0.717 -13.731 -3.286 1.00 . A A . 70 GLN HB3 1 1
5 6270 1 1 71 GLN HE21 H 0.431 -11.045 0.033 1.00 . A A . 70 GLN HE21 1 1
5 6271 1 1 71 GLN HE22 H 1.481 -12.324 0.511 1.00 . A A . 70 GLN HE22 1 1
5 6272 1 1 71 GLN HG2 H 0.016 -11.460 -2.819 1.00 . A A . 70 GLN HG2 1 1
5 6273 1 1 71 GLN HG3 H -1.173 -11.348 -1.517 1.00 . A A . 70 GLN HG3 1 1
5 6274 1 1 71 GLN N N -1.850 -11.685 -4.742 1.00 . A A . 70 GLN N 1 1
5 6275 1 1 71 GLN NE2 N 0.811 -11.940 -0.090 1.00 . A A . 70 GLN NE2 1 1
5 6276 1 1 71 GLN O O -3.967 -10.719 -3.292 1.00 . A A . 70 GLN O 1 1
5 6277 1 1 71 GLN OE1 O 0.898 -13.770 -1.309 1.00 . A A . 70 GLN OE1 1 1
5 6278 1 1 72 ASP C C -4.949 -11.295 -0.088 1.00 . A A . 71 ASP C 1 1
5 6279 1 1 72 ASP CA C -5.312 -12.129 -1.291 1.00 . A A . 71 ASP CA 1 1
5 6280 1 1 72 ASP CB C -6.132 -13.345 -0.817 1.00 . A A . 71 ASP CB 1 1
5 6281 1 1 72 ASP CG C -7.455 -12.958 -0.148 1.00 . A A . 71 ASP CG 1 1
5 6282 1 1 72 ASP H H -3.720 -13.407 -1.736 1.00 . A A . 71 ASP H 1 1
5 6283 1 1 72 ASP HA H -5.930 -11.549 -1.958 1.00 . A A . 71 ASP HA 1 1
5 6284 1 1 72 ASP HB2 H -6.355 -13.973 -1.667 1.00 . A A . 71 ASP HB2 1 1
5 6285 1 1 72 ASP HB3 H -5.543 -13.908 -0.108 1.00 . A A . 71 ASP HB3 1 1
5 6286 1 1 72 ASP N N -4.130 -12.565 -2.013 1.00 . A A . 71 ASP N 1 1
5 6287 1 1 72 ASP O O -3.913 -11.517 0.558 1.00 . A A . 71 ASP O 1 1
5 6288 1 1 72 ASP OD1 O -7.464 -12.575 1.057 1.00 . A A . 71 ASP OD1 1 1
5 6289 1 1 72 ASP OD2 O -8.480 -13.029 -0.817 1.00 . A A . 71 ASP OD2 1 1
5 6290 1 1 73 LEU C C -7.156 -9.144 1.619 1.00 . A A . 72 LEU C 1 1
5 6291 1 1 73 LEU CA C -5.715 -9.534 1.335 1.00 . A A . 72 LEU CA 1 1
5 6292 1 1 73 LEU CB C -4.804 -8.286 1.132 1.00 . A A . 72 LEU CB 1 1
5 6293 1 1 73 LEU CD1 C -3.341 -6.419 2.006 1.00 . A A . 72 LEU CD1 1 1
5 6294 1 1 73 LEU CD2 C -5.555 -6.755 3.046 1.00 . A A . 72 LEU CD2 1 1
5 6295 1 1 73 LEU CG C -4.378 -7.459 2.389 1.00 . A A . 72 LEU CG 1 1
5 6296 1 1 73 LEU H H -6.461 -10.116 -0.502 1.00 . A A . 72 LEU H 1 1
5 6297 1 1 73 LEU HA H -5.341 -10.146 2.143 1.00 . A A . 72 LEU HA 1 1
5 6298 1 1 73 LEU HB2 H -3.903 -8.616 0.638 1.00 . A A . 72 LEU HB2 1 1
5 6299 1 1 73 LEU HB3 H -5.329 -7.622 0.462 1.00 . A A . 72 LEU HB3 1 1
5 6300 1 1 73 LEU HD11 H -3.756 -5.757 1.259 1.00 . A A . 72 LEU HD11 1 1
5 6301 1 1 73 LEU HD12 H -3.071 -5.846 2.881 1.00 . A A . 72 LEU HD12 1 1
5 6302 1 1 73 LEU HD13 H -2.462 -6.908 1.613 1.00 . A A . 72 LEU HD13 1 1
5 6303 1 1 73 LEU HD21 H -6.278 -7.491 3.366 1.00 . A A . 72 LEU HD21 1 1
5 6304 1 1 73 LEU HD22 H -5.207 -6.193 3.899 1.00 . A A . 72 LEU HD22 1 1
5 6305 1 1 73 LEU HD23 H -6.015 -6.085 2.334 1.00 . A A . 72 LEU HD23 1 1
5 6306 1 1 73 LEU HG H -3.925 -8.125 3.108 1.00 . A A . 72 LEU HG 1 1
5 6307 1 1 73 LEU N N -5.761 -10.322 0.162 1.00 . A A . 72 LEU N 1 1
5 6308 1 1 73 LEU O O -7.768 -8.417 0.829 1.00 . A A . 72 LEU O 1 1
5 6309 1 1 74 ASP C C -10.165 -9.908 2.236 1.00 . A A . 73 ASP C 1 1
5 6310 1 1 74 ASP CA C -9.062 -9.397 3.206 1.00 . A A . 73 ASP CA 1 1
5 6311 1 1 74 ASP CB C -9.161 -7.863 3.484 1.00 . A A . 73 ASP CB 1 1
5 6312 1 1 74 ASP CG C -10.431 -7.395 4.183 1.00 . A A . 73 ASP CG 1 1
5 6313 1 1 74 ASP H H -7.186 -10.408 3.147 1.00 . A A . 73 ASP H 1 1
5 6314 1 1 74 ASP HA H -9.176 -9.930 4.138 1.00 . A A . 73 ASP HA 1 1
5 6315 1 1 74 ASP HB2 H -8.331 -7.565 4.106 1.00 . A A . 73 ASP HB2 1 1
5 6316 1 1 74 ASP HB3 H -9.079 -7.344 2.541 1.00 . A A . 73 ASP HB3 1 1
5 6317 1 1 74 ASP N N -7.701 -9.709 2.698 1.00 . A A . 73 ASP N 1 1
5 6318 1 1 74 ASP O O -11.284 -9.400 2.195 1.00 . A A . 73 ASP O 1 1
5 6319 1 1 74 ASP OD1 O -10.716 -7.887 5.281 1.00 . A A . 73 ASP OD1 1 1
5 6320 1 1 74 ASP OD2 O -11.087 -6.435 3.668 1.00 . A A . 73 ASP OD2 1 1
5 6321 1 1 75 GLY C C -10.826 -10.955 -0.768 1.00 . A A . 74 GLY C 1 1
5 6322 1 1 75 GLY CA C -10.844 -11.570 0.608 1.00 . A A . 74 GLY CA 1 1
5 6323 1 1 75 GLY H H -8.955 -11.382 1.515 1.00 . A A . 74 GLY H 1 1
5 6324 1 1 75 GLY HA2 H -10.644 -12.628 0.522 1.00 . A A . 74 GLY HA2 1 1
5 6325 1 1 75 GLY HA3 H -11.824 -11.433 1.040 1.00 . A A . 74 GLY HA3 1 1
5 6326 1 1 75 GLY N N -9.853 -10.972 1.492 1.00 . A A . 74 GLY N 1 1
5 6327 1 1 75 GLY O O -11.800 -11.049 -1.534 1.00 . A A . 74 GLY O 1 1
5 6328 1 1 76 ARG C C -8.153 -9.821 -2.838 1.00 . A A . 75 ARG C 1 1
5 6329 1 1 76 ARG CA C -9.582 -9.655 -2.327 1.00 . A A . 75 ARG CA 1 1
5 6330 1 1 76 ARG CB C -9.950 -8.176 -2.226 1.00 . A A . 75 ARG CB 1 1
5 6331 1 1 76 ARG CD C -10.321 -7.720 -4.693 1.00 . A A . 75 ARG CD 1 1
5 6332 1 1 76 ARG CG C -9.564 -7.361 -3.434 1.00 . A A . 75 ARG CG 1 1
5 6333 1 1 76 ARG CZ C -10.185 -6.706 -6.983 1.00 . A A . 75 ARG CZ 1 1
5 6334 1 1 76 ARG H H -9.045 -10.246 -0.391 1.00 . A A . 75 ARG H 1 1
5 6335 1 1 76 ARG HA H -10.260 -10.123 -3.024 1.00 . A A . 75 ARG HA 1 1
5 6336 1 1 76 ARG HB2 H -11.016 -8.090 -2.086 1.00 . A A . 75 ARG HB2 1 1
5 6337 1 1 76 ARG HB3 H -9.444 -7.763 -1.366 1.00 . A A . 75 ARG HB3 1 1
5 6338 1 1 76 ARG HD2 H -10.377 -8.796 -4.782 1.00 . A A . 75 ARG HD2 1 1
5 6339 1 1 76 ARG HD3 H -11.314 -7.299 -4.640 1.00 . A A . 75 ARG HD3 1 1
5 6340 1 1 76 ARG HE H -8.640 -7.179 -5.748 1.00 . A A . 75 ARG HE 1 1
5 6341 1 1 76 ARG HG2 H -9.735 -6.320 -3.230 1.00 . A A . 75 ARG HG2 1 1
5 6342 1 1 76 ARG HG3 H -8.509 -7.508 -3.611 1.00 . A A . 75 ARG HG3 1 1
5 6343 1 1 76 ARG HH11 H -12.113 -6.998 -6.374 1.00 . A A . 75 ARG HH11 1 1
5 6344 1 1 76 ARG HH12 H -11.974 -6.335 -7.936 1.00 . A A . 75 ARG HH12 1 1
5 6345 1 1 76 ARG HH21 H -8.400 -6.288 -7.877 1.00 . A A . 75 ARG HH21 1 1
5 6346 1 1 76 ARG HH22 H -9.747 -5.908 -8.845 1.00 . A A . 75 ARG HH22 1 1
5 6347 1 1 76 ARG N N -9.757 -10.285 -1.065 1.00 . A A . 75 ARG N 1 1
5 6348 1 1 76 ARG NE N -9.625 -7.165 -5.864 1.00 . A A . 75 ARG NE 1 1
5 6349 1 1 76 ARG NH1 N -11.517 -6.677 -7.114 1.00 . A A . 75 ARG NH1 1 1
5 6350 1 1 76 ARG NH2 N -9.400 -6.268 -7.976 1.00 . A A . 75 ARG NH2 1 1
5 6351 1 1 76 ARG O O -7.203 -9.724 -2.079 1.00 . A A . 75 ARG O 1 1
5 6352 1 1 77 ASN C C -6.269 -8.685 -4.999 1.00 . A A . 76 ASN C 1 1
5 6353 1 1 77 ASN CA C -6.724 -10.091 -4.792 1.00 . A A . 76 ASN CA 1 1
5 6354 1 1 77 ASN CB C -6.778 -10.810 -6.146 1.00 . A A . 76 ASN CB 1 1
5 6355 1 1 77 ASN CG C -7.146 -12.269 -6.044 1.00 . A A . 76 ASN CG 1 1
5 6356 1 1 77 ASN H H -8.848 -10.168 -4.645 1.00 . A A . 76 ASN H 1 1
5 6357 1 1 77 ASN HA H -5.998 -10.569 -4.147 1.00 . A A . 76 ASN HA 1 1
5 6358 1 1 77 ASN HB2 H -7.514 -10.324 -6.770 1.00 . A A . 76 ASN HB2 1 1
5 6359 1 1 77 ASN HB3 H -5.810 -10.731 -6.619 1.00 . A A . 76 ASN HB3 1 1
5 6360 1 1 77 ASN HD21 H -5.234 -12.783 -5.939 1.00 . A A . 76 ASN HD21 1 1
5 6361 1 1 77 ASN HD22 H -6.397 -14.070 -5.861 1.00 . A A . 76 ASN HD22 1 1
5 6362 1 1 77 ASN N N -8.026 -10.044 -4.131 1.00 . A A . 76 ASN N 1 1
5 6363 1 1 77 ASN ND2 N -6.158 -13.124 -5.941 1.00 . A A . 76 ASN ND2 1 1
5 6364 1 1 77 ASN O O -6.919 -7.899 -5.729 1.00 . A A . 76 ASN O 1 1
5 6365 1 1 77 ASN OD1 O -8.314 -12.621 -6.087 1.00 . A A . 76 ASN OD1 1 1
5 6366 1 1 78 ILE C C -3.649 -6.807 -5.457 1.00 . A A . 77 ILE C 1 1
5 6367 1 1 78 ILE CA C -4.697 -7.018 -4.372 1.00 . A A . 77 ILE CA 1 1
5 6368 1 1 78 ILE CB C -4.099 -6.656 -3.002 1.00 . A A . 77 ILE CB 1 1
5 6369 1 1 78 ILE CD1 C -2.177 -7.309 -1.451 1.00 . A A . 77 ILE CD1 1 1
5 6370 1 1 78 ILE CG1 C -3.056 -7.709 -2.597 1.00 . A A . 77 ILE CG1 1 1
5 6371 1 1 78 ILE CG2 C -5.214 -6.582 -1.963 1.00 . A A . 77 ILE CG2 1 1
5 6372 1 1 78 ILE H H -4.724 -9.055 -3.867 1.00 . A A . 77 ILE H 1 1
5 6373 1 1 78 ILE HA H -5.526 -6.351 -4.555 1.00 . A A . 77 ILE HA 1 1
5 6374 1 1 78 ILE HB H -3.620 -5.691 -3.072 1.00 . A A . 77 ILE HB 1 1
5 6375 1 1 78 ILE HD11 H -2.783 -7.126 -0.577 1.00 . A A . 77 ILE HD11 1 1
5 6376 1 1 78 ILE HD12 H -1.485 -8.115 -1.260 1.00 . A A . 77 ILE HD12 1 1
5 6377 1 1 78 ILE HD13 H -1.633 -6.414 -1.715 1.00 . A A . 77 ILE HD13 1 1
5 6378 1 1 78 ILE HG12 H -3.585 -8.597 -2.280 1.00 . A A . 77 ILE HG12 1 1
5 6379 1 1 78 ILE HG13 H -2.447 -7.970 -3.448 1.00 . A A . 77 ILE HG13 1 1
5 6380 1 1 78 ILE HG21 H -5.663 -7.557 -1.834 1.00 . A A . 77 ILE HG21 1 1
5 6381 1 1 78 ILE HG22 H -4.806 -6.245 -1.022 1.00 . A A . 77 ILE HG22 1 1
5 6382 1 1 78 ILE HG23 H -5.970 -5.882 -2.289 1.00 . A A . 77 ILE HG23 1 1
5 6383 1 1 78 ILE N N -5.205 -8.355 -4.367 1.00 . A A . 77 ILE N 1 1
5 6384 1 1 78 ILE O O -2.855 -7.704 -5.777 1.00 . A A . 77 ILE O 1 1
5 6385 1 1 79 THR C C -1.750 -4.247 -6.402 1.00 . A A . 78 THR C 1 1
5 6386 1 1 79 THR CA C -2.690 -5.285 -7.012 1.00 . A A . 78 THR CA 1 1
5 6387 1 1 79 THR CB C -3.395 -4.716 -8.253 1.00 . A A . 78 THR CB 1 1
5 6388 1 1 79 THR CG2 C -2.404 -4.508 -9.396 1.00 . A A . 78 THR CG2 1 1
5 6389 1 1 79 THR H H -4.328 -4.965 -5.783 1.00 . A A . 78 THR H 1 1
5 6390 1 1 79 THR HA H -2.132 -6.168 -7.289 1.00 . A A . 78 THR HA 1 1
5 6391 1 1 79 THR HB H -3.859 -3.774 -7.997 1.00 . A A . 78 THR HB 1 1
5 6392 1 1 79 THR HG1 H -4.375 -6.380 -8.036 1.00 . A A . 78 THR HG1 1 1
5 6393 1 1 79 THR HG21 H -1.956 -5.455 -9.658 1.00 . A A . 78 THR HG21 1 1
5 6394 1 1 79 THR HG22 H -2.921 -4.104 -10.254 1.00 . A A . 78 THR HG22 1 1
5 6395 1 1 79 THR HG23 H -1.633 -3.820 -9.083 1.00 . A A . 78 THR HG23 1 1
5 6396 1 1 79 THR N N -3.655 -5.641 -6.030 1.00 . A A . 78 THR N 1 1
5 6397 1 1 79 THR O O -2.159 -3.132 -6.074 1.00 . A A . 78 THR O 1 1
5 6398 1 1 79 THR OG1 O -4.403 -5.651 -8.665 1.00 . A A . 78 THR OG1 1 1
5 6399 1 1 80 VAL C C 1.501 -3.349 -6.646 1.00 . A A . 79 VAL C 1 1
5 6400 1 1 80 VAL CA C 0.478 -3.782 -5.609 1.00 . A A . 79 VAL CA 1 1
5 6401 1 1 80 VAL CB C 1.205 -4.578 -4.479 1.00 . A A . 79 VAL CB 1 1
5 6402 1 1 80 VAL CG1 C 2.141 -3.693 -3.680 1.00 . A A . 79 VAL CG1 1 1
5 6403 1 1 80 VAL CG2 C 0.208 -5.259 -3.555 1.00 . A A . 79 VAL CG2 1 1
5 6404 1 1 80 VAL H H -0.233 -5.500 -6.581 1.00 . A A . 79 VAL H 1 1
5 6405 1 1 80 VAL HA H -0.007 -2.919 -5.176 1.00 . A A . 79 VAL HA 1 1
5 6406 1 1 80 VAL HB H 1.800 -5.346 -4.952 1.00 . A A . 79 VAL HB 1 1
5 6407 1 1 80 VAL HG11 H 1.575 -2.915 -3.191 1.00 . A A . 79 VAL HG11 1 1
5 6408 1 1 80 VAL HG12 H 2.649 -4.287 -2.936 1.00 . A A . 79 VAL HG12 1 1
5 6409 1 1 80 VAL HG13 H 2.868 -3.247 -4.340 1.00 . A A . 79 VAL HG13 1 1
5 6410 1 1 80 VAL HG21 H -0.418 -5.926 -4.128 1.00 . A A . 79 VAL HG21 1 1
5 6411 1 1 80 VAL HG22 H 0.742 -5.823 -2.805 1.00 . A A . 79 VAL HG22 1 1
5 6412 1 1 80 VAL HG23 H -0.401 -4.511 -3.071 1.00 . A A . 79 VAL HG23 1 1
5 6413 1 1 80 VAL N N -0.511 -4.621 -6.251 1.00 . A A . 79 VAL N 1 1
5 6414 1 1 80 VAL O O 2.045 -4.194 -7.352 1.00 . A A . 79 VAL O 1 1
5 6415 1 1 81 ASN C C 3.253 -0.227 -7.141 1.00 . A A . 80 ASN C 1 1
5 6416 1 1 81 ASN CA C 2.720 -1.530 -7.701 1.00 . A A . 80 ASN CA 1 1
5 6417 1 1 81 ASN CB C 2.164 -1.327 -9.135 1.00 . A A . 80 ASN CB 1 1
5 6418 1 1 81 ASN CG C 1.146 -0.199 -9.269 1.00 . A A . 80 ASN CG 1 1
5 6419 1 1 81 ASN H H 1.197 -1.409 -6.244 1.00 . A A . 80 ASN H 1 1
5 6420 1 1 81 ASN HA H 3.532 -2.242 -7.724 1.00 . A A . 80 ASN HA 1 1
5 6421 1 1 81 ASN HB2 H 2.987 -1.103 -9.798 1.00 . A A . 80 ASN HB2 1 1
5 6422 1 1 81 ASN HB3 H 1.699 -2.248 -9.457 1.00 . A A . 80 ASN HB3 1 1
5 6423 1 1 81 ASN HD21 H -0.358 -1.435 -8.908 1.00 . A A . 80 ASN HD21 1 1
5 6424 1 1 81 ASN HD22 H -0.762 0.221 -9.207 1.00 . A A . 80 ASN HD22 1 1
5 6425 1 1 81 ASN N N 1.713 -2.058 -6.781 1.00 . A A . 80 ASN N 1 1
5 6426 1 1 81 ASN ND2 N -0.116 -0.509 -9.109 1.00 . A A . 80 ASN ND2 1 1
5 6427 1 1 81 ASN O O 2.584 0.411 -6.342 1.00 . A A . 80 ASN O 1 1
5 6428 1 1 81 ASN OD1 O 1.502 0.937 -9.536 1.00 . A A . 80 ASN OD1 1 1
5 6429 1 1 82 GLU C C 4.404 2.601 -7.504 1.00 . A A . 81 GLU C 1 1
5 6430 1 1 82 GLU CA C 5.057 1.347 -6.964 1.00 . A A . 81 GLU CA 1 1
5 6431 1 1 82 GLU CB C 6.554 1.363 -7.180 1.00 . A A . 81 GLU CB 1 1
5 6432 1 1 82 GLU CD C 8.433 1.115 -8.769 1.00 . A A . 81 GLU CD 1 1
5 6433 1 1 82 GLU CG C 6.960 1.325 -8.611 1.00 . A A . 81 GLU CG 1 1
5 6434 1 1 82 GLU H H 4.952 -0.386 -8.158 1.00 . A A . 81 GLU H 1 1
5 6435 1 1 82 GLU HA H 4.865 1.319 -5.901 1.00 . A A . 81 GLU HA 1 1
5 6436 1 1 82 GLU HB2 H 6.958 2.263 -6.740 1.00 . A A . 81 GLU HB2 1 1
5 6437 1 1 82 GLU HB3 H 6.987 0.509 -6.682 1.00 . A A . 81 GLU HB3 1 1
5 6438 1 1 82 GLU HG2 H 6.382 0.541 -9.068 1.00 . A A . 81 GLU HG2 1 1
5 6439 1 1 82 GLU HG3 H 6.682 2.266 -9.064 1.00 . A A . 81 GLU HG3 1 1
5 6440 1 1 82 GLU N N 4.451 0.149 -7.509 1.00 . A A . 81 GLU N 1 1
5 6441 1 1 82 GLU O O 3.918 2.643 -8.643 1.00 . A A . 81 GLU O 1 1
5 6442 1 1 82 GLU OE1 O 8.892 -0.007 -8.599 1.00 . A A . 81 GLU OE1 1 1
5 6443 1 1 82 GLU OE2 O 9.151 2.082 -9.048 1.00 . A A . 81 GLU OE2 1 1
5 6444 1 1 83 ALA C C 4.677 6.019 -6.969 1.00 . A A . 82 ALA C 1 1
5 6445 1 1 83 ALA CA C 3.730 4.837 -6.992 1.00 . A A . 82 ALA CA 1 1
5 6446 1 1 83 ALA CB C 2.622 5.025 -5.976 1.00 . A A . 82 ALA CB 1 1
5 6447 1 1 83 ALA H H 4.953 3.510 -5.883 1.00 . A A . 82 ALA H 1 1
5 6448 1 1 83 ALA HA H 3.278 4.754 -7.969 1.00 . A A . 82 ALA HA 1 1
5 6449 1 1 83 ALA HB1 H 2.016 4.132 -5.965 1.00 . A A . 82 ALA HB1 1 1
5 6450 1 1 83 ALA HB2 H 3.068 5.149 -5.000 1.00 . A A . 82 ALA HB2 1 1
5 6451 1 1 83 ALA HB3 H 2.020 5.887 -6.222 1.00 . A A . 82 ALA HB3 1 1
5 6452 1 1 83 ALA N N 4.425 3.603 -6.706 1.00 . A A . 82 ALA N 1 1
5 6453 1 1 83 ALA O O 4.257 7.161 -6.776 1.00 . A A . 82 ALA O 1 1
5 6454 1 1 84 GLN C C 6.764 7.714 -8.460 1.00 . A A . 83 GLN C 1 1
5 6455 1 1 84 GLN CA C 6.921 6.829 -7.217 1.00 . A A . 83 GLN CA 1 1
5 6456 1 1 84 GLN CB C 8.381 6.350 -6.959 1.00 . A A . 83 GLN CB 1 1
5 6457 1 1 84 GLN CD C 9.105 5.506 -9.298 1.00 . A A . 83 GLN CD 1 1
5 6458 1 1 84 GLN CG C 8.927 5.190 -7.818 1.00 . A A . 83 GLN CG 1 1
5 6459 1 1 84 GLN H H 6.218 4.823 -7.309 1.00 . A A . 83 GLN H 1 1
5 6460 1 1 84 GLN HA H 6.624 7.464 -6.393 1.00 . A A . 83 GLN HA 1 1
5 6461 1 1 84 GLN HB2 H 9.037 7.192 -7.118 1.00 . A A . 83 GLN HB2 1 1
5 6462 1 1 84 GLN HB3 H 8.455 6.064 -5.920 1.00 . A A . 83 GLN HB3 1 1
5 6463 1 1 84 GLN HE21 H 8.968 3.589 -9.725 1.00 . A A . 83 GLN HE21 1 1
5 6464 1 1 84 GLN HE22 H 9.226 4.670 -11.064 1.00 . A A . 83 GLN HE22 1 1
5 6465 1 1 84 GLN HG2 H 9.890 4.897 -7.427 1.00 . A A . 83 GLN HG2 1 1
5 6466 1 1 84 GLN HG3 H 8.249 4.354 -7.722 1.00 . A A . 83 GLN HG3 1 1
5 6467 1 1 84 GLN N N 5.950 5.754 -7.180 1.00 . A A . 83 GLN N 1 1
5 6468 1 1 84 GLN NE2 N 9.088 4.495 -10.115 1.00 . A A . 83 GLN NE2 1 1
5 6469 1 1 84 GLN O O 6.131 7.306 -9.466 1.00 . A A . 83 GLN O 1 1
5 6470 1 1 84 GLN OE1 O 9.326 6.636 -9.687 1.00 . A A . 83 GLN OE1 1 1
5 6471 1 1 85 SER C C 8.043 9.544 -10.636 1.00 . A A . 84 SER C 1 1
5 6472 1 1 85 SER CA C 7.184 9.894 -9.422 1.00 . A A . 84 SER CA 1 1
5 6473 1 1 85 SER CB C 7.541 11.260 -8.861 1.00 . A A . 84 SER CB 1 1
5 6474 1 1 85 SER H H 7.843 9.153 -7.598 1.00 . A A . 84 SER H 1 1
5 6475 1 1 85 SER HA H 6.149 9.914 -9.730 1.00 . A A . 84 SER HA 1 1
5 6476 1 1 85 SER HB2 H 8.592 11.288 -8.617 1.00 . A A . 84 SER HB2 1 1
5 6477 1 1 85 SER HB3 H 7.313 12.025 -9.588 1.00 . A A . 84 SER HB3 1 1
5 6478 1 1 85 SER HG H 6.038 10.893 -7.674 1.00 . A A . 84 SER HG 1 1
5 6479 1 1 85 SER N N 7.308 8.910 -8.381 1.00 . A A . 84 SER N 1 1
5 6480 1 1 85 SER O O 9.243 9.789 -10.669 1.00 . A A . 84 SER O 1 1
5 6481 1 1 85 SER OG O 6.779 11.506 -7.683 1.00 . A A . 84 SER OG 1 1
5 6482 1 1 86 ARG C C 8.173 9.724 -13.770 1.00 . A A . 85 ARG C 1 1
5 6483 1 1 86 ARG CA C 8.055 8.531 -12.830 1.00 . A A . 85 ARG CA 1 1
5 6484 1 1 86 ARG CB C 7.229 7.426 -13.486 1.00 . A A . 85 ARG CB 1 1
5 6485 1 1 86 ARG CD C 6.088 5.207 -13.220 1.00 . A A . 85 ARG CD 1 1
5 6486 1 1 86 ARG CG C 7.146 6.147 -12.666 1.00 . A A . 85 ARG CG 1 1
5 6487 1 1 86 ARG CZ C 5.212 3.574 -11.521 1.00 . A A . 85 ARG CZ 1 1
5 6488 1 1 86 ARG H H 6.460 8.744 -11.458 1.00 . A A . 85 ARG H 1 1
5 6489 1 1 86 ARG HA H 9.037 8.146 -12.600 1.00 . A A . 85 ARG HA 1 1
5 6490 1 1 86 ARG HB2 H 6.225 7.792 -13.642 1.00 . A A . 85 ARG HB2 1 1
5 6491 1 1 86 ARG HB3 H 7.665 7.187 -14.446 1.00 . A A . 85 ARG HB3 1 1
5 6492 1 1 86 ARG HD2 H 5.121 5.676 -13.117 1.00 . A A . 85 ARG HD2 1 1
5 6493 1 1 86 ARG HD3 H 6.292 5.037 -14.267 1.00 . A A . 85 ARG HD3 1 1
5 6494 1 1 86 ARG HE H 6.679 3.244 -12.896 1.00 . A A . 85 ARG HE 1 1
5 6495 1 1 86 ARG HG2 H 8.105 5.651 -12.692 1.00 . A A . 85 ARG HG2 1 1
5 6496 1 1 86 ARG HG3 H 6.896 6.400 -11.647 1.00 . A A . 85 ARG HG3 1 1
5 6497 1 1 86 ARG HH11 H 4.528 5.479 -11.117 1.00 . A A . 85 ARG HH11 1 1
5 6498 1 1 86 ARG HH12 H 3.863 4.240 -10.149 1.00 . A A . 85 ARG HH12 1 1
5 6499 1 1 86 ARG HH21 H 5.679 1.571 -11.503 1.00 . A A . 85 ARG HH21 1 1
5 6500 1 1 86 ARG HH22 H 4.522 2.080 -10.349 1.00 . A A . 85 ARG HH22 1 1
5 6501 1 1 86 ARG N N 7.410 8.932 -11.598 1.00 . A A . 85 ARG N 1 1
5 6502 1 1 86 ARG NE N 6.059 3.908 -12.521 1.00 . A A . 85 ARG NE 1 1
5 6503 1 1 86 ARG NH1 N 4.486 4.504 -10.893 1.00 . A A . 85 ARG NH1 1 1
5 6504 1 1 86 ARG NH2 N 5.139 2.317 -11.111 1.00 . A A . 85 ARG NH2 1 1
5 6505 1 1 86 ARG O O 7.187 10.433 -13.991 1.00 . A A . 85 ARG O 1 1
6 6506 1 1 1 GLY C C 21.922 6.692 -0.056 1.00 . A A . 0 GLY C 1 1
6 6507 1 1 1 GLY CA C 22.474 7.924 0.606 1.00 . A A . 0 GLY CA 1 1
6 6508 1 1 1 GLY H1 H 21.055 9.109 -0.295 1.00 . A A . 0 GLY H1 1 1
6 6509 1 1 1 GLY H2 H 22.288 10.032 0.316 1.00 . A A . 0 GLY H2 1 1
6 6510 1 1 1 GLY H3 H 22.487 9.114 -1.100 1.00 . A A . 0 GLY H3 1 1
6 6511 1 1 1 GLY HA2 H 23.551 7.850 0.638 1.00 . A A . 0 GLY HA2 1 1
6 6512 1 1 1 GLY HA3 H 22.089 7.997 1.613 1.00 . A A . 0 GLY HA3 1 1
6 6513 1 1 1 GLY N N 22.095 9.122 -0.140 1.00 . A A . 0 GLY N 1 1
6 6514 1 1 1 GLY O O 22.597 6.062 -0.855 1.00 . A A . 0 GLY O 1 1
6 6515 1 1 2 MET C C 18.529 5.623 0.006 1.00 . A A . 1 MET C 1 1
6 6516 1 1 2 MET CA C 19.951 5.279 -0.280 1.00 . A A . 1 MET CA 1 1
6 6517 1 1 2 MET CB C 20.308 3.951 0.416 1.00 . A A . 1 MET CB 1 1
6 6518 1 1 2 MET CE C 19.260 1.539 2.352 1.00 . A A . 1 MET CE 1 1
6 6519 1 1 2 MET CG C 19.559 2.741 -0.151 1.00 . A A . 1 MET CG 1 1
6 6520 1 1 2 MET H H 20.167 6.939 0.882 1.00 . A A . 1 MET H 1 1
6 6521 1 1 2 MET HA H 20.118 5.219 -1.345 1.00 . A A . 1 MET HA 1 1
6 6522 1 1 2 MET HB2 H 21.369 3.777 0.311 1.00 . A A . 1 MET HB2 1 1
6 6523 1 1 2 MET HB3 H 20.066 4.039 1.464 1.00 . A A . 1 MET HB3 1 1
6 6524 1 1 2 MET HE1 H 18.207 1.763 2.275 1.00 . A A . 1 MET HE1 1 1
6 6525 1 1 2 MET HE2 H 19.398 0.674 2.984 1.00 . A A . 1 MET HE2 1 1
6 6526 1 1 2 MET HE3 H 19.779 2.382 2.785 1.00 . A A . 1 MET HE3 1 1
6 6527 1 1 2 MET HG2 H 18.498 2.928 -0.077 1.00 . A A . 1 MET HG2 1 1
6 6528 1 1 2 MET HG3 H 19.827 2.627 -1.191 1.00 . A A . 1 MET HG3 1 1
6 6529 1 1 2 MET N N 20.696 6.386 0.264 1.00 . A A . 1 MET N 1 1
6 6530 1 1 2 MET O O 18.221 5.907 1.159 1.00 . A A . 1 MET O 1 1
6 6531 1 1 2 MET SD S 19.923 1.192 0.715 1.00 . A A . 1 MET SD 1 1
6 6532 1 1 3 ALA C C 16.234 7.551 -0.555 1.00 . A A . 2 ALA C 1 1
6 6533 1 1 3 ALA CA C 16.302 6.065 -0.914 1.00 . A A . 2 ALA CA 1 1
6 6534 1 1 3 ALA CB C 15.479 5.200 0.057 1.00 . A A . 2 ALA CB 1 1
6 6535 1 1 3 ALA H H 18.005 5.348 -1.907 1.00 . A A . 2 ALA H 1 1
6 6536 1 1 3 ALA HA H 15.898 5.964 -1.910 1.00 . A A . 2 ALA HA 1 1
6 6537 1 1 3 ALA HB1 H 15.562 4.160 -0.221 1.00 . A A . 2 ALA HB1 1 1
6 6538 1 1 3 ALA HB2 H 15.860 5.332 1.058 1.00 . A A . 2 ALA HB2 1 1
6 6539 1 1 3 ALA HB3 H 14.443 5.503 0.026 1.00 . A A . 2 ALA HB3 1 1
6 6540 1 1 3 ALA N N 17.693 5.633 -1.023 1.00 . A A . 2 ALA N 1 1
6 6541 1 1 3 ALA O O 16.130 7.929 0.604 1.00 . A A . 2 ALA O 1 1
6 6542 1 1 4 GLU C C 14.929 10.393 -1.454 1.00 . A A . 3 GLU C 1 1
6 6543 1 1 4 GLU CA C 16.359 9.840 -1.380 1.00 . A A . 3 GLU CA 1 1
6 6544 1 1 4 GLU CB C 17.217 10.496 -2.475 1.00 . A A . 3 GLU CB 1 1
6 6545 1 1 4 GLU CD C 19.539 9.822 -1.576 1.00 . A A . 3 GLU CD 1 1
6 6546 1 1 4 GLU CG C 18.571 9.821 -2.748 1.00 . A A . 3 GLU CG 1 1
6 6547 1 1 4 GLU H H 16.395 8.021 -2.479 1.00 . A A . 3 GLU H 1 1
6 6548 1 1 4 GLU HA H 16.777 10.051 -0.409 1.00 . A A . 3 GLU HA 1 1
6 6549 1 1 4 GLU HB2 H 16.654 10.491 -3.397 1.00 . A A . 3 GLU HB2 1 1
6 6550 1 1 4 GLU HB3 H 17.402 11.522 -2.193 1.00 . A A . 3 GLU HB3 1 1
6 6551 1 1 4 GLU HG2 H 18.389 8.793 -3.020 1.00 . A A . 3 GLU HG2 1 1
6 6552 1 1 4 GLU HG3 H 19.038 10.323 -3.582 1.00 . A A . 3 GLU HG3 1 1
6 6553 1 1 4 GLU N N 16.329 8.385 -1.572 1.00 . A A . 3 GLU N 1 1
6 6554 1 1 4 GLU O O 14.691 11.600 -1.394 1.00 . A A . 3 GLU O 1 1
6 6555 1 1 4 GLU OE1 O 19.538 8.870 -0.768 1.00 . A A . 3 GLU OE1 1 1
6 6556 1 1 4 GLU OE2 O 20.390 10.716 -1.484 1.00 . A A . 3 GLU OE2 1 1
6 6557 1 1 5 VAL C C 11.898 8.690 -0.912 1.00 . A A . 4 VAL C 1 1
6 6558 1 1 5 VAL CA C 12.586 9.749 -1.747 1.00 . A A . 4 VAL CA 1 1
6 6559 1 1 5 VAL CB C 12.150 9.573 -3.256 1.00 . A A . 4 VAL CB 1 1
6 6560 1 1 5 VAL CG1 C 10.686 9.920 -3.483 1.00 . A A . 4 VAL CG1 1 1
6 6561 1 1 5 VAL CG2 C 13.019 10.395 -4.186 1.00 . A A . 4 VAL CG2 1 1
6 6562 1 1 5 VAL H H 14.300 8.554 -1.517 1.00 . A A . 4 VAL H 1 1
6 6563 1 1 5 VAL HA H 12.348 10.742 -1.395 1.00 . A A . 4 VAL HA 1 1
6 6564 1 1 5 VAL HB H 12.279 8.531 -3.512 1.00 . A A . 4 VAL HB 1 1
6 6565 1 1 5 VAL HG11 H 10.513 10.950 -3.207 1.00 . A A . 4 VAL HG11 1 1
6 6566 1 1 5 VAL HG12 H 10.440 9.780 -4.524 1.00 . A A . 4 VAL HG12 1 1
6 6567 1 1 5 VAL HG13 H 10.066 9.277 -2.876 1.00 . A A . 4 VAL HG13 1 1
6 6568 1 1 5 VAL HG21 H 14.047 10.085 -4.066 1.00 . A A . 4 VAL HG21 1 1
6 6569 1 1 5 VAL HG22 H 12.702 10.242 -5.206 1.00 . A A . 4 VAL HG22 1 1
6 6570 1 1 5 VAL HG23 H 12.921 11.436 -3.919 1.00 . A A . 4 VAL HG23 1 1
6 6571 1 1 5 VAL N N 14.008 9.485 -1.590 1.00 . A A . 4 VAL N 1 1
6 6572 1 1 5 VAL O O 12.532 7.669 -0.609 1.00 . A A . 4 VAL O 1 1
6 6573 1 1 6 GLU C C 9.430 6.878 -0.766 1.00 . A A . 5 GLU C 1 1
6 6574 1 1 6 GLU CA C 9.994 7.876 0.223 1.00 . A A . 5 GLU CA 1 1
6 6575 1 1 6 GLU CB C 8.890 8.421 1.136 1.00 . A A . 5 GLU CB 1 1
6 6576 1 1 6 GLU CD C 7.532 10.102 -0.246 1.00 . A A . 5 GLU CD 1 1
6 6577 1 1 6 GLU CG C 7.582 8.775 0.454 1.00 . A A . 5 GLU CG 1 1
6 6578 1 1 6 GLU H H 10.132 9.687 -0.784 1.00 . A A . 5 GLU H 1 1
6 6579 1 1 6 GLU HA H 10.742 7.380 0.817 1.00 . A A . 5 GLU HA 1 1
6 6580 1 1 6 GLU HB2 H 8.676 7.679 1.890 1.00 . A A . 5 GLU HB2 1 1
6 6581 1 1 6 GLU HB3 H 9.265 9.307 1.629 1.00 . A A . 5 GLU HB3 1 1
6 6582 1 1 6 GLU HG2 H 7.355 8.005 -0.269 1.00 . A A . 5 GLU HG2 1 1
6 6583 1 1 6 GLU HG3 H 6.844 8.748 1.237 1.00 . A A . 5 GLU HG3 1 1
6 6584 1 1 6 GLU N N 10.654 8.891 -0.523 1.00 . A A . 5 GLU N 1 1
6 6585 1 1 6 GLU O O 9.078 7.250 -1.907 1.00 . A A . 5 GLU O 1 1
6 6586 1 1 6 GLU OE1 O 8.399 10.388 -1.091 1.00 . A A . 5 GLU OE1 1 1
6 6587 1 1 6 GLU OE2 O 6.578 10.854 0.025 1.00 . A A . 5 GLU OE2 1 1
6 6588 1 1 7 TYR C C 7.447 4.363 -1.221 1.00 . A A . 6 TYR C 1 1
6 6589 1 1 7 TYR CA C 8.869 4.718 -1.365 1.00 . A A . 6 TYR CA 1 1
6 6590 1 1 7 TYR CB C 9.831 3.616 -1.685 1.00 . A A . 6 TYR CB 1 1
6 6591 1 1 7 TYR CD1 C 10.800 4.484 -3.820 1.00 . A A . 6 TYR CD1 1 1
6 6592 1 1 7 TYR CD2 C 12.172 4.499 -1.894 1.00 . A A . 6 TYR CD2 1 1
6 6593 1 1 7 TYR CE1 C 11.812 5.056 -4.559 1.00 . A A . 6 TYR CE1 1 1
6 6594 1 1 7 TYR CE2 C 13.186 5.066 -2.626 1.00 . A A . 6 TYR CE2 1 1
6 6595 1 1 7 TYR CG C 10.967 4.194 -2.478 1.00 . A A . 6 TYR CG 1 1
6 6596 1 1 7 TYR CZ C 13.004 5.344 -3.954 1.00 . A A . 6 TYR CZ 1 1
6 6597 1 1 7 TYR H H 9.569 5.303 0.496 1.00 . A A . 6 TYR H 1 1
6 6598 1 1 7 TYR HA H 8.844 5.360 -2.237 1.00 . A A . 6 TYR HA 1 1
6 6599 1 1 7 TYR HB2 H 10.213 3.179 -0.774 1.00 . A A . 6 TYR HB2 1 1
6 6600 1 1 7 TYR HB3 H 9.348 2.866 -2.294 1.00 . A A . 6 TYR HB3 1 1
6 6601 1 1 7 TYR HD1 H 9.846 4.251 -4.272 1.00 . A A . 6 TYR HD1 1 1
6 6602 1 1 7 TYR HD2 H 12.321 4.284 -0.846 1.00 . A A . 6 TYR HD2 1 1
6 6603 1 1 7 TYR HE1 H 11.666 5.278 -5.606 1.00 . A A . 6 TYR HE1 1 1
6 6604 1 1 7 TYR HE2 H 14.124 5.291 -2.143 1.00 . A A . 6 TYR HE2 1 1
6 6605 1 1 7 TYR HH H 14.835 5.372 -4.582 1.00 . A A . 6 TYR HH 1 1
6 6606 1 1 7 TYR N N 9.342 5.629 -0.407 1.00 . A A . 6 TYR N 1 1
6 6607 1 1 7 TYR O O 7.057 3.439 -0.520 1.00 . A A . 6 TYR O 1 1
6 6608 1 1 7 TYR OH O 14.023 5.906 -4.684 1.00 . A A . 6 TYR OH 1 1
6 6609 1 1 8 ARG C C 4.770 4.070 -2.869 1.00 . A A . 7 ARG C 1 1
6 6610 1 1 8 ARG CA C 5.274 5.117 -1.875 1.00 . A A . 7 ARG CA 1 1
6 6611 1 1 8 ARG CB C 4.809 6.529 -2.224 1.00 . A A . 7 ARG CB 1 1
6 6612 1 1 8 ARG CD C 3.051 8.319 -2.115 1.00 . A A . 7 ARG CD 1 1
6 6613 1 1 8 ARG CG C 3.334 6.809 -2.042 1.00 . A A . 7 ARG CG 1 1
6 6614 1 1 8 ARG CZ C 3.541 9.110 0.233 1.00 . A A . 7 ARG CZ 1 1
6 6615 1 1 8 ARG H H 7.127 5.830 -2.448 1.00 . A A . 7 ARG H 1 1
6 6616 1 1 8 ARG HA H 4.935 4.879 -0.878 1.00 . A A . 7 ARG HA 1 1
6 6617 1 1 8 ARG HB2 H 5.368 7.221 -1.611 1.00 . A A . 7 ARG HB2 1 1
6 6618 1 1 8 ARG HB3 H 5.078 6.704 -3.255 1.00 . A A . 7 ARG HB3 1 1
6 6619 1 1 8 ARG HD2 H 3.324 8.678 -3.097 1.00 . A A . 7 ARG HD2 1 1
6 6620 1 1 8 ARG HD3 H 1.997 8.487 -1.952 1.00 . A A . 7 ARG HD3 1 1
6 6621 1 1 8 ARG HE H 4.624 9.546 -1.426 1.00 . A A . 7 ARG HE 1 1
6 6622 1 1 8 ARG HG2 H 2.780 6.304 -2.819 1.00 . A A . 7 ARG HG2 1 1
6 6623 1 1 8 ARG HG3 H 3.022 6.441 -1.075 1.00 . A A . 7 ARG HG3 1 1
6 6624 1 1 8 ARG HH11 H 1.748 8.112 0.108 1.00 . A A . 7 ARG HH11 1 1
6 6625 1 1 8 ARG HH12 H 2.203 8.510 1.695 1.00 . A A . 7 ARG HH12 1 1
6 6626 1 1 8 ARG HH21 H 5.202 10.203 0.750 1.00 . A A . 7 ARG HH21 1 1
6 6627 1 1 8 ARG HH22 H 4.211 9.693 2.066 1.00 . A A . 7 ARG HH22 1 1
6 6628 1 1 8 ARG N N 6.683 5.149 -1.899 1.00 . A A . 7 ARG N 1 1
6 6629 1 1 8 ARG NE N 3.823 9.074 -1.096 1.00 . A A . 7 ARG NE 1 1
6 6630 1 1 8 ARG NH1 N 2.413 8.554 0.702 1.00 . A A . 7 ARG NH1 1 1
6 6631 1 1 8 ARG NH2 N 4.362 9.729 1.070 1.00 . A A . 7 ARG NH2 1 1
6 6632 1 1 8 ARG O O 5.153 4.045 -4.026 1.00 . A A . 7 ARG O 1 1
6 6633 1 1 9 CYS C C 1.931 2.303 -3.247 1.00 . A A . 8 CYS C 1 1
6 6634 1 1 9 CYS CA C 3.434 2.118 -3.146 1.00 . A A . 8 CYS CA 1 1
6 6635 1 1 9 CYS CB C 3.781 0.805 -2.428 1.00 . A A . 8 CYS CB 1 1
6 6636 1 1 9 CYS H H 3.707 3.263 -1.447 1.00 . A A . 8 CYS H 1 1
6 6637 1 1 9 CYS HA H 3.879 2.114 -4.130 1.00 . A A . 8 CYS HA 1 1
6 6638 1 1 9 CYS HB2 H 4.853 0.741 -2.321 1.00 . A A . 8 CYS HB2 1 1
6 6639 1 1 9 CYS HB3 H 3.336 0.825 -1.444 1.00 . A A . 8 CYS HB3 1 1
6 6640 1 1 9 CYS HG H 3.238 -0.471 -4.559 1.00 . A A . 8 CYS HG 1 1
6 6641 1 1 9 CYS N N 3.970 3.201 -2.391 1.00 . A A . 8 CYS N 1 1
6 6642 1 1 9 CYS O O 1.310 2.861 -2.331 1.00 . A A . 8 CYS O 1 1
6 6643 1 1 9 CYS SG S 3.240 -0.700 -3.250 1.00 . A A . 8 CYS SG 1 1
6 6644 1 1 10 PHE C C -0.632 0.604 -4.552 1.00 . A A . 9 PHE C 1 1
6 6645 1 1 10 PHE CA C -0.051 1.990 -4.575 1.00 . A A . 9 PHE CA 1 1
6 6646 1 1 10 PHE CB C -0.312 2.648 -5.949 1.00 . A A . 9 PHE CB 1 1
6 6647 1 1 10 PHE CD1 C -2.500 1.771 -6.880 1.00 . A A . 9 PHE CD1 1 1
6 6648 1 1 10 PHE CD2 C -2.383 4.049 -6.210 1.00 . A A . 9 PHE CD2 1 1
6 6649 1 1 10 PHE CE1 C -3.812 1.941 -7.260 1.00 . A A . 9 PHE CE1 1 1
6 6650 1 1 10 PHE CE2 C -3.694 4.228 -6.595 1.00 . A A . 9 PHE CE2 1 1
6 6651 1 1 10 PHE CG C -1.767 2.824 -6.346 1.00 . A A . 9 PHE CG 1 1
6 6652 1 1 10 PHE CZ C -4.410 3.172 -7.121 1.00 . A A . 9 PHE CZ 1 1
6 6653 1 1 10 PHE H H 1.900 1.433 -5.034 1.00 . A A . 9 PHE H 1 1
6 6654 1 1 10 PHE HA H -0.495 2.593 -3.798 1.00 . A A . 9 PHE HA 1 1
6 6655 1 1 10 PHE HB2 H 0.104 3.643 -5.930 1.00 . A A . 9 PHE HB2 1 1
6 6656 1 1 10 PHE HB3 H 0.181 2.071 -6.718 1.00 . A A . 9 PHE HB3 1 1
6 6657 1 1 10 PHE HD1 H -1.829 4.879 -5.797 1.00 . A A . 9 PHE HD1 1 1
6 6658 1 1 10 PHE HD2 H -2.028 0.805 -6.982 1.00 . A A . 9 PHE HD2 1 1
6 6659 1 1 10 PHE HE1 H -4.162 5.195 -6.481 1.00 . A A . 9 PHE HE1 1 1
6 6660 1 1 10 PHE HE2 H -4.371 1.114 -7.671 1.00 . A A . 9 PHE HE2 1 1
6 6661 1 1 10 PHE HZ H -5.438 3.313 -7.420 1.00 . A A . 9 PHE HZ 1 1
6 6662 1 1 10 PHE N N 1.365 1.883 -4.344 1.00 . A A . 9 PHE N 1 1
6 6663 1 1 10 PHE O O -0.176 -0.278 -5.300 1.00 . A A . 9 PHE O 1 1
6 6664 1 1 11 VAL C C -3.721 -0.642 -3.913 1.00 . A A . 10 VAL C 1 1
6 6665 1 1 11 VAL CA C -2.248 -0.878 -3.660 1.00 . A A . 10 VAL CA 1 1
6 6666 1 1 11 VAL CB C -2.061 -1.606 -2.299 1.00 . A A . 10 VAL CB 1 1
6 6667 1 1 11 VAL CG1 C -2.662 -3.002 -2.356 1.00 . A A . 10 VAL CG1 1 1
6 6668 1 1 11 VAL CG2 C -0.590 -1.678 -1.908 1.00 . A A . 10 VAL CG2 1 1
6 6669 1 1 11 VAL H H -1.880 1.091 -3.078 1.00 . A A . 10 VAL H 1 1
6 6670 1 1 11 VAL HA H -1.848 -1.492 -4.453 1.00 . A A . 10 VAL HA 1 1
6 6671 1 1 11 VAL HB H -2.592 -1.045 -1.545 1.00 . A A . 10 VAL HB 1 1
6 6672 1 1 11 VAL HG11 H -2.194 -3.561 -3.153 1.00 . A A . 10 VAL HG11 1 1
6 6673 1 1 11 VAL HG12 H -2.504 -3.509 -1.416 1.00 . A A . 10 VAL HG12 1 1
6 6674 1 1 11 VAL HG13 H -3.722 -2.926 -2.555 1.00 . A A . 10 VAL HG13 1 1
6 6675 1 1 11 VAL HG21 H -0.192 -0.678 -1.815 1.00 . A A . 10 VAL HG21 1 1
6 6676 1 1 11 VAL HG22 H -0.489 -2.198 -0.967 1.00 . A A . 10 VAL HG22 1 1
6 6677 1 1 11 VAL HG23 H -0.045 -2.209 -2.673 1.00 . A A . 10 VAL HG23 1 1
6 6678 1 1 11 VAL N N -1.586 0.384 -3.698 1.00 . A A . 10 VAL N 1 1
6 6679 1 1 11 VAL O O -4.408 -0.004 -3.114 1.00 . A A . 10 VAL O 1 1
6 6680 1 1 12 GLY C C -6.216 -2.318 -5.482 1.00 . A A . 11 GLY C 1 1
6 6681 1 1 12 GLY CA C -5.554 -0.989 -5.382 1.00 . A A . 11 GLY CA 1 1
6 6682 1 1 12 GLY H H -3.576 -1.613 -5.610 1.00 . A A . 11 GLY H 1 1
6 6683 1 1 12 GLY HA2 H -6.055 -0.408 -4.622 1.00 . A A . 11 GLY HA2 1 1
6 6684 1 1 12 GLY HA3 H -5.626 -0.483 -6.333 1.00 . A A . 11 GLY HA3 1 1
6 6685 1 1 12 GLY N N -4.187 -1.129 -5.018 1.00 . A A . 11 GLY N 1 1
6 6686 1 1 12 GLY O O -5.552 -3.326 -5.727 1.00 . A A . 11 GLY O 1 1
6 6687 1 1 13 GLY C C -8.229 -4.223 -3.997 1.00 . A A . 12 GLY C 1 1
6 6688 1 1 13 GLY CA C -8.217 -3.573 -5.343 1.00 . A A . 12 GLY CA 1 1
6 6689 1 1 13 GLY H H -7.975 -1.512 -5.055 1.00 . A A . 12 GLY H 1 1
6 6690 1 1 13 GLY HA2 H -9.231 -3.379 -5.661 1.00 . A A . 12 GLY HA2 1 1
6 6691 1 1 13 GLY HA3 H -7.736 -4.234 -6.049 1.00 . A A . 12 GLY HA3 1 1
6 6692 1 1 13 GLY N N -7.499 -2.341 -5.285 1.00 . A A . 12 GLY N 1 1
6 6693 1 1 13 GLY O O -7.976 -5.401 -3.878 1.00 . A A . 12 GLY O 1 1
6 6694 1 1 14 LEU C C -9.992 -4.282 -1.310 1.00 . A A . 13 LEU C 1 1
6 6695 1 1 14 LEU CA C -8.569 -3.867 -1.618 1.00 . A A . 13 LEU CA 1 1
6 6696 1 1 14 LEU CB C -8.161 -2.729 -0.674 1.00 . A A . 13 LEU CB 1 1
6 6697 1 1 14 LEU CD1 C -6.530 -0.997 0.077 1.00 . A A . 13 LEU CD1 1 1
6 6698 1 1 14 LEU CD2 C -5.714 -3.228 -0.583 1.00 . A A . 13 LEU CD2 1 1
6 6699 1 1 14 LEU CG C -6.749 -2.165 -0.852 1.00 . A A . 13 LEU CG 1 1
6 6700 1 1 14 LEU H H -8.676 -2.478 -3.187 1.00 . A A . 13 LEU H 1 1
6 6701 1 1 14 LEU HA H -7.905 -4.706 -1.475 1.00 . A A . 13 LEU HA 1 1
6 6702 1 1 14 LEU HB2 H -8.861 -1.918 -0.810 1.00 . A A . 13 LEU HB2 1 1
6 6703 1 1 14 LEU HB3 H -8.253 -3.088 0.340 1.00 . A A . 13 LEU HB3 1 1
6 6704 1 1 14 LEU HD11 H -6.642 -1.326 1.098 1.00 . A A . 13 LEU HD11 1 1
6 6705 1 1 14 LEU HD12 H -5.534 -0.605 -0.070 1.00 . A A . 13 LEU HD12 1 1
6 6706 1 1 14 LEU HD13 H -7.254 -0.224 -0.135 1.00 . A A . 13 LEU HD13 1 1
6 6707 1 1 14 LEU HD21 H -5.807 -4.007 -1.324 1.00 . A A . 13 LEU HD21 1 1
6 6708 1 1 14 LEU HD22 H -4.728 -2.792 -0.650 1.00 . A A . 13 LEU HD22 1 1
6 6709 1 1 14 LEU HD23 H -5.860 -3.644 0.402 1.00 . A A . 13 LEU HD23 1 1
6 6710 1 1 14 LEU HG H -6.627 -1.821 -1.868 1.00 . A A . 13 LEU HG 1 1
6 6711 1 1 14 LEU N N -8.496 -3.425 -2.994 1.00 . A A . 13 LEU N 1 1
6 6712 1 1 14 LEU O O -10.890 -4.121 -2.153 1.00 . A A . 13 LEU O 1 1
6 6713 1 1 15 ALA C C -12.219 -4.114 1.033 1.00 . A A . 14 ALA C 1 1
6 6714 1 1 15 ALA CA C -11.533 -5.209 0.239 1.00 . A A . 14 ALA CA 1 1
6 6715 1 1 15 ALA CB C -11.492 -6.499 1.032 1.00 . A A . 14 ALA CB 1 1
6 6716 1 1 15 ALA H H -9.503 -4.889 0.538 1.00 . A A . 14 ALA H 1 1
6 6717 1 1 15 ALA HA H -12.093 -5.384 -0.668 1.00 . A A . 14 ALA HA 1 1
6 6718 1 1 15 ALA HB1 H -10.942 -7.249 0.485 1.00 . A A . 14 ALA HB1 1 1
6 6719 1 1 15 ALA HB2 H -11.002 -6.305 1.974 1.00 . A A . 14 ALA HB2 1 1
6 6720 1 1 15 ALA HB3 H -12.498 -6.843 1.219 1.00 . A A . 14 ALA HB3 1 1
6 6721 1 1 15 ALA N N -10.219 -4.798 -0.134 1.00 . A A . 14 ALA N 1 1
6 6722 1 1 15 ALA O O -11.634 -3.065 1.318 1.00 . A A . 14 ALA O 1 1
6 6723 1 1 16 TRP C C -13.873 -3.453 3.632 1.00 . A A . 15 TRP C 1 1
6 6724 1 1 16 TRP CA C -14.251 -3.431 2.156 1.00 . A A . 15 TRP CA 1 1
6 6725 1 1 16 TRP CB C -15.754 -3.730 1.968 1.00 . A A . 15 TRP CB 1 1
6 6726 1 1 16 TRP CD1 C -16.606 -5.744 3.327 1.00 . A A . 15 TRP CD1 1 1
6 6727 1 1 16 TRP CD2 C -16.003 -6.222 1.228 1.00 . A A . 15 TRP CD2 1 1
6 6728 1 1 16 TRP CE2 C -16.435 -7.408 1.841 1.00 . A A . 15 TRP CE2 1 1
6 6729 1 1 16 TRP CE3 C -15.570 -6.262 -0.097 1.00 . A A . 15 TRP CE3 1 1
6 6730 1 1 16 TRP CG C -16.119 -5.171 2.189 1.00 . A A . 15 TRP CG 1 1
6 6731 1 1 16 TRP CH2 C -16.017 -8.638 -0.130 1.00 . A A . 15 TRP CH2 1 1
6 6732 1 1 16 TRP CZ2 C -16.447 -8.628 1.171 1.00 . A A . 15 TRP CZ2 1 1
6 6733 1 1 16 TRP CZ3 C -15.580 -7.469 -0.764 1.00 . A A . 15 TRP CZ3 1 1
6 6734 1 1 16 TRP H H -13.841 -5.228 1.143 1.00 . A A . 15 TRP H 1 1
6 6735 1 1 16 TRP HA H -14.046 -2.457 1.739 1.00 . A A . 15 TRP HA 1 1
6 6736 1 1 16 TRP HB2 H -16.323 -3.137 2.669 1.00 . A A . 15 TRP HB2 1 1
6 6737 1 1 16 TRP HB3 H -16.046 -3.461 0.962 1.00 . A A . 15 TRP HB3 1 1
6 6738 1 1 16 TRP HD1 H -16.805 -5.204 4.242 1.00 . A A . 15 TRP HD1 1 1
6 6739 1 1 16 TRP HE1 H -17.143 -7.729 3.788 1.00 . A A . 15 TRP HE1 1 1
6 6740 1 1 16 TRP HE3 H -15.234 -5.354 -0.580 1.00 . A A . 15 TRP HE3 1 1
6 6741 1 1 16 TRP HH2 H -16.009 -9.564 -0.687 1.00 . A A . 15 TRP HH2 1 1
6 6742 1 1 16 TRP HZ2 H -16.780 -9.543 1.639 1.00 . A A . 15 TRP HZ2 1 1
6 6743 1 1 16 TRP HZ3 H -15.249 -7.523 -1.792 1.00 . A A . 15 TRP HZ3 1 1
6 6744 1 1 16 TRP N N -13.447 -4.366 1.394 1.00 . A A . 15 TRP N 1 1
6 6745 1 1 16 TRP NE1 N -16.799 -7.094 3.124 1.00 . A A . 15 TRP NE1 1 1
6 6746 1 1 16 TRP O O -14.190 -2.536 4.377 1.00 . A A . 15 TRP O 1 1
6 6747 1 1 17 ALA C C -11.344 -4.230 5.629 1.00 . A A . 16 ALA C 1 1
6 6748 1 1 17 ALA CA C -12.784 -4.674 5.419 1.00 . A A . 16 ALA CA 1 1
6 6749 1 1 17 ALA CB C -12.962 -6.125 5.841 1.00 . A A . 16 ALA CB 1 1
6 6750 1 1 17 ALA H H -12.930 -5.191 3.387 1.00 . A A . 16 ALA H 1 1
6 6751 1 1 17 ALA HA H -13.431 -4.061 6.029 1.00 . A A . 16 ALA HA 1 1
6 6752 1 1 17 ALA HB1 H -12.316 -6.754 5.248 1.00 . A A . 16 ALA HB1 1 1
6 6753 1 1 17 ALA HB2 H -12.709 -6.232 6.886 1.00 . A A . 16 ALA HB2 1 1
6 6754 1 1 17 ALA HB3 H -13.990 -6.421 5.688 1.00 . A A . 16 ALA HB3 1 1
6 6755 1 1 17 ALA N N -13.186 -4.505 4.036 1.00 . A A . 16 ALA N 1 1
6 6756 1 1 17 ALA O O -10.890 -4.088 6.767 1.00 . A A . 16 ALA O 1 1
6 6757 1 1 18 THR C C -9.114 -2.212 5.218 1.00 . A A . 17 THR C 1 1
6 6758 1 1 18 THR CA C -9.260 -3.606 4.593 1.00 . A A . 17 THR CA 1 1
6 6759 1 1 18 THR CB C -8.653 -3.599 3.172 1.00 . A A . 17 THR CB 1 1
6 6760 1 1 18 THR CG2 C -7.145 -3.382 3.234 1.00 . A A . 17 THR CG2 1 1
6 6761 1 1 18 THR H H -11.054 -4.058 3.652 1.00 . A A . 17 THR H 1 1
6 6762 1 1 18 THR HA H -8.726 -4.331 5.190 1.00 . A A . 17 THR HA 1 1
6 6763 1 1 18 THR HB H -9.107 -2.801 2.603 1.00 . A A . 17 THR HB 1 1
6 6764 1 1 18 THR HG1 H -8.615 -5.548 3.154 1.00 . A A . 17 THR HG1 1 1
6 6765 1 1 18 THR HG21 H -6.689 -4.183 3.796 1.00 . A A . 17 THR HG21 1 1
6 6766 1 1 18 THR HG22 H -6.742 -3.371 2.233 1.00 . A A . 17 THR HG22 1 1
6 6767 1 1 18 THR HG23 H -6.935 -2.440 3.717 1.00 . A A . 17 THR HG23 1 1
6 6768 1 1 18 THR N N -10.643 -3.988 4.535 1.00 . A A . 17 THR N 1 1
6 6769 1 1 18 THR O O -9.633 -1.214 4.693 1.00 . A A . 17 THR O 1 1
6 6770 1 1 18 THR OG1 O -8.923 -4.860 2.529 1.00 . A A . 17 THR OG1 1 1
6 6771 1 1 19 THR C C -6.780 -0.517 6.805 1.00 . A A . 18 THR C 1 1
6 6772 1 1 19 THR CA C -8.182 -0.902 6.997 1.00 . A A . 18 THR CA 1 1
6 6773 1 1 19 THR CB C -8.518 -0.947 8.513 1.00 . A A . 18 THR CB 1 1
6 6774 1 1 19 THR CG2 C -9.977 -1.312 8.747 1.00 . A A . 18 THR CG2 1 1
6 6775 1 1 19 THR H H -8.082 -2.988 6.708 1.00 . A A . 18 THR H 1 1
6 6776 1 1 19 THR HA H -8.647 -0.027 6.568 1.00 . A A . 18 THR HA 1 1
6 6777 1 1 19 THR HB H -8.332 0.034 8.928 1.00 . A A . 18 THR HB 1 1
6 6778 1 1 19 THR HG1 H -7.719 -2.764 8.803 1.00 . A A . 18 THR HG1 1 1
6 6779 1 1 19 THR HG21 H -10.177 -2.282 8.316 1.00 . A A . 18 THR HG21 1 1
6 6780 1 1 19 THR HG22 H -10.177 -1.342 9.808 1.00 . A A . 18 THR HG22 1 1
6 6781 1 1 19 THR HG23 H -10.614 -0.574 8.281 1.00 . A A . 18 THR HG23 1 1
6 6782 1 1 19 THR N N -8.429 -2.151 6.332 1.00 . A A . 18 THR N 1 1
6 6783 1 1 19 THR O O -5.958 -1.287 6.274 1.00 . A A . 18 THR O 1 1
6 6784 1 1 19 THR OG1 O -7.669 -1.881 9.196 1.00 . A A . 18 THR OG1 1 1
6 6785 1 1 20 ASP C C -4.211 0.452 7.906 1.00 . A A . 19 ASP C 1 1
6 6786 1 1 20 ASP CA C -5.229 1.265 7.132 1.00 . A A . 19 ASP CA 1 1
6 6787 1 1 20 ASP CB C -5.302 2.659 7.687 1.00 . A A . 19 ASP CB 1 1
6 6788 1 1 20 ASP CG C -6.378 3.509 7.063 1.00 . A A . 19 ASP CG 1 1
6 6789 1 1 20 ASP H H -7.222 1.224 7.613 1.00 . A A . 19 ASP H 1 1
6 6790 1 1 20 ASP HA H -4.940 1.323 6.093 1.00 . A A . 19 ASP HA 1 1
6 6791 1 1 20 ASP HB2 H -5.400 2.663 8.762 1.00 . A A . 19 ASP HB2 1 1
6 6792 1 1 20 ASP HB3 H -4.361 3.075 7.393 1.00 . A A . 19 ASP HB3 1 1
6 6793 1 1 20 ASP N N -6.509 0.668 7.226 1.00 . A A . 19 ASP N 1 1
6 6794 1 1 20 ASP O O -3.045 0.361 7.520 1.00 . A A . 19 ASP O 1 1
6 6795 1 1 20 ASP OD1 O -6.143 4.102 6.012 1.00 . A A . 19 ASP OD1 1 1
6 6796 1 1 20 ASP OD2 O -7.478 3.606 7.616 1.00 . A A . 19 ASP OD2 1 1
6 6797 1 1 21 GLN C C -3.449 -2.235 8.990 1.00 . A A . 20 GLN C 1 1
6 6798 1 1 21 GLN CA C -3.829 -1.012 9.787 1.00 . A A . 20 GLN CA 1 1
6 6799 1 1 21 GLN CB C -4.542 -1.462 11.057 1.00 . A A . 20 GLN CB 1 1
6 6800 1 1 21 GLN CD C -4.376 -2.939 13.097 1.00 . A A . 20 GLN CD 1 1
6 6801 1 1 21 GLN CG C -3.625 -2.188 12.031 1.00 . A A . 20 GLN CG 1 1
6 6802 1 1 21 GLN H H -5.631 -0.130 9.193 1.00 . A A . 20 GLN H 1 1
6 6803 1 1 21 GLN HA H -2.949 -0.445 10.049 1.00 . A A . 20 GLN HA 1 1
6 6804 1 1 21 GLN HB2 H -4.955 -0.597 11.554 1.00 . A A . 20 GLN HB2 1 1
6 6805 1 1 21 GLN HB3 H -5.346 -2.132 10.788 1.00 . A A . 20 GLN HB3 1 1
6 6806 1 1 21 GLN HE21 H -4.248 -4.581 12.008 1.00 . A A . 20 GLN HE21 1 1
6 6807 1 1 21 GLN HE22 H -5.067 -4.740 13.526 1.00 . A A . 20 GLN HE22 1 1
6 6808 1 1 21 GLN HG2 H -3.040 -2.901 11.469 1.00 . A A . 20 GLN HG2 1 1
6 6809 1 1 21 GLN HG3 H -2.969 -1.469 12.499 1.00 . A A . 20 GLN HG3 1 1
6 6810 1 1 21 GLN N N -4.678 -0.191 8.975 1.00 . A A . 20 GLN N 1 1
6 6811 1 1 21 GLN NE2 N -4.594 -4.203 12.862 1.00 . A A . 20 GLN NE2 1 1
6 6812 1 1 21 GLN O O -2.286 -2.479 8.761 1.00 . A A . 20 GLN O 1 1
6 6813 1 1 21 GLN OE1 O -4.711 -2.395 14.146 1.00 . A A . 20 GLN OE1 1 1
6 6814 1 1 22 THR C C -3.432 -4.024 6.548 1.00 . A A . 21 THR C 1 1
6 6815 1 1 22 THR CA C -4.338 -4.172 7.783 1.00 . A A . 21 THR CA 1 1
6 6816 1 1 22 THR CB C -5.733 -4.601 7.354 1.00 . A A . 21 THR CB 1 1
6 6817 1 1 22 THR CG2 C -5.787 -6.088 7.235 1.00 . A A . 21 THR CG2 1 1
6 6818 1 1 22 THR H H -5.401 -2.682 8.653 1.00 . A A . 21 THR H 1 1
6 6819 1 1 22 THR HA H -3.945 -4.922 8.455 1.00 . A A . 21 THR HA 1 1
6 6820 1 1 22 THR HB H -5.995 -4.142 6.413 1.00 . A A . 21 THR HB 1 1
6 6821 1 1 22 THR HG1 H -6.529 -4.867 9.084 1.00 . A A . 21 THR HG1 1 1
6 6822 1 1 22 THR HG21 H -5.576 -6.472 8.221 1.00 . A A . 21 THR HG21 1 1
6 6823 1 1 22 THR HG22 H -6.774 -6.385 6.916 1.00 . A A . 21 THR HG22 1 1
6 6824 1 1 22 THR HG23 H -5.035 -6.415 6.534 1.00 . A A . 21 THR HG23 1 1
6 6825 1 1 22 THR N N -4.467 -2.939 8.508 1.00 . A A . 21 THR N 1 1
6 6826 1 1 22 THR O O -2.658 -4.926 6.207 1.00 . A A . 21 THR O 1 1
6 6827 1 1 22 THR OG1 O -6.657 -4.204 8.393 1.00 . A A . 21 THR OG1 1 1
6 6828 1 1 23 LEU C C -1.244 -2.412 5.175 1.00 . A A . 22 LEU C 1 1
6 6829 1 1 23 LEU CA C -2.703 -2.614 4.743 1.00 . A A . 22 LEU CA 1 1
6 6830 1 1 23 LEU CB C -3.228 -1.383 3.991 1.00 . A A . 22 LEU CB 1 1
6 6831 1 1 23 LEU CD1 C -2.746 -2.178 1.657 1.00 . A A . 22 LEU CD1 1 1
6 6832 1 1 23 LEU CD2 C -3.034 0.264 2.102 1.00 . A A . 22 LEU CD2 1 1
6 6833 1 1 23 LEU CG C -2.536 -1.058 2.664 1.00 . A A . 22 LEU CG 1 1
6 6834 1 1 23 LEU H H -4.172 -2.211 6.205 1.00 . A A . 22 LEU H 1 1
6 6835 1 1 23 LEU HA H -2.761 -3.476 4.095 1.00 . A A . 22 LEU HA 1 1
6 6836 1 1 23 LEU HB2 H -4.279 -1.533 3.795 1.00 . A A . 22 LEU HB2 1 1
6 6837 1 1 23 LEU HB3 H -3.123 -0.527 4.642 1.00 . A A . 22 LEU HB3 1 1
6 6838 1 1 23 LEU HD11 H -3.803 -2.309 1.480 1.00 . A A . 22 LEU HD11 1 1
6 6839 1 1 23 LEU HD12 H -2.255 -1.922 0.730 1.00 . A A . 22 LEU HD12 1 1
6 6840 1 1 23 LEU HD13 H -2.330 -3.097 2.044 1.00 . A A . 22 LEU HD13 1 1
6 6841 1 1 23 LEU HD21 H -2.862 1.052 2.820 1.00 . A A . 22 LEU HD21 1 1
6 6842 1 1 23 LEU HD22 H -2.500 0.486 1.190 1.00 . A A . 22 LEU HD22 1 1
6 6843 1 1 23 LEU HD23 H -4.088 0.185 1.886 1.00 . A A . 22 LEU HD23 1 1
6 6844 1 1 23 LEU HG H -1.474 -0.975 2.841 1.00 . A A . 22 LEU HG 1 1
6 6845 1 1 23 LEU N N -3.522 -2.880 5.897 1.00 . A A . 22 LEU N 1 1
6 6846 1 1 23 LEU O O -0.329 -2.988 4.595 1.00 . A A . 22 LEU O 1 1
6 6847 1 1 24 GLY C C 0.959 -2.546 7.363 1.00 . A A . 23 GLY C 1 1
6 6848 1 1 24 GLY CA C 0.281 -1.350 6.701 1.00 . A A . 23 GLY CA 1 1
6 6849 1 1 24 GLY H H -1.820 -1.243 6.688 1.00 . A A . 23 GLY H 1 1
6 6850 1 1 24 GLY HA2 H 0.888 -1.028 5.867 1.00 . A A . 23 GLY HA2 1 1
6 6851 1 1 24 GLY HA3 H 0.223 -0.545 7.417 1.00 . A A . 23 GLY HA3 1 1
6 6852 1 1 24 GLY N N -1.050 -1.636 6.222 1.00 . A A . 23 GLY N 1 1
6 6853 1 1 24 GLY O O 2.138 -2.814 7.100 1.00 . A A . 23 GLY O 1 1
6 6854 1 1 25 GLU C C 1.343 -5.490 8.066 1.00 . A A . 24 GLU C 1 1
6 6855 1 1 25 GLU CA C 0.747 -4.401 8.965 1.00 . A A . 24 GLU CA 1 1
6 6856 1 1 25 GLU CB C -0.324 -4.970 9.937 1.00 . A A . 24 GLU CB 1 1
6 6857 1 1 25 GLU CD C -2.608 -6.006 10.280 1.00 . A A . 24 GLU CD 1 1
6 6858 1 1 25 GLU CG C -1.540 -5.595 9.277 1.00 . A A . 24 GLU CG 1 1
6 6859 1 1 25 GLU H H -0.746 -3.066 8.283 1.00 . A A . 24 GLU H 1 1
6 6860 1 1 25 GLU HA H 1.559 -3.996 9.550 1.00 . A A . 24 GLU HA 1 1
6 6861 1 1 25 GLU HB2 H 0.122 -5.720 10.571 1.00 . A A . 24 GLU HB2 1 1
6 6862 1 1 25 GLU HB3 H -0.684 -4.160 10.556 1.00 . A A . 24 GLU HB3 1 1
6 6863 1 1 25 GLU HG2 H -1.956 -4.875 8.588 1.00 . A A . 24 GLU HG2 1 1
6 6864 1 1 25 GLU HG3 H -1.223 -6.468 8.726 1.00 . A A . 24 GLU HG3 1 1
6 6865 1 1 25 GLU N N 0.211 -3.280 8.183 1.00 . A A . 24 GLU N 1 1
6 6866 1 1 25 GLU O O 2.428 -6.007 8.342 1.00 . A A . 24 GLU O 1 1
6 6867 1 1 25 GLU OE1 O -3.493 -5.169 10.601 1.00 . A A . 24 GLU OE1 1 1
6 6868 1 1 25 GLU OE2 O -2.579 -7.147 10.742 1.00 . A A . 24 GLU OE2 1 1
6 6869 1 1 26 ALA C C 2.450 -6.405 5.362 1.00 . A A . 25 ALA C 1 1
6 6870 1 1 26 ALA CA C 1.114 -6.777 6.011 1.00 . A A . 25 ALA CA 1 1
6 6871 1 1 26 ALA CB C 0.048 -6.991 4.946 1.00 . A A . 25 ALA CB 1 1
6 6872 1 1 26 ALA H H -0.151 -5.259 6.781 1.00 . A A . 25 ALA H 1 1
6 6873 1 1 26 ALA HA H 1.237 -7.701 6.556 1.00 . A A . 25 ALA HA 1 1
6 6874 1 1 26 ALA HB1 H -0.074 -6.081 4.378 1.00 . A A . 25 ALA HB1 1 1
6 6875 1 1 26 ALA HB2 H 0.348 -7.793 4.287 1.00 . A A . 25 ALA HB2 1 1
6 6876 1 1 26 ALA HB3 H -0.889 -7.242 5.421 1.00 . A A . 25 ALA HB3 1 1
6 6877 1 1 26 ALA N N 0.677 -5.758 6.952 1.00 . A A . 25 ALA N 1 1
6 6878 1 1 26 ALA O O 3.298 -7.259 5.109 1.00 . A A . 25 ALA O 1 1
6 6879 1 1 27 PHE C C 4.972 -4.364 5.454 1.00 . A A . 26 PHE C 1 1
6 6880 1 1 27 PHE CA C 3.852 -4.663 4.474 1.00 . A A . 26 PHE CA 1 1
6 6881 1 1 27 PHE CB C 3.594 -3.485 3.557 1.00 . A A . 26 PHE CB 1 1
6 6882 1 1 27 PHE CD1 C 3.270 -4.586 1.328 1.00 . A A . 26 PHE CD1 1 1
6 6883 1 1 27 PHE CD2 C 1.441 -3.402 2.259 1.00 . A A . 26 PHE CD2 1 1
6 6884 1 1 27 PHE CE1 C 2.507 -4.910 0.224 1.00 . A A . 26 PHE CE1 1 1
6 6885 1 1 27 PHE CE2 C 0.670 -3.721 1.160 1.00 . A A . 26 PHE CE2 1 1
6 6886 1 1 27 PHE CG C 2.748 -3.828 2.356 1.00 . A A . 26 PHE CG 1 1
6 6887 1 1 27 PHE CZ C 1.203 -4.475 0.139 1.00 . A A . 26 PHE CZ 1 1
6 6888 1 1 27 PHE H H 1.955 -4.481 5.387 1.00 . A A . 26 PHE H 1 1
6 6889 1 1 27 PHE HA H 4.179 -5.492 3.864 1.00 . A A . 26 PHE HA 1 1
6 6890 1 1 27 PHE HB2 H 3.108 -2.704 4.123 1.00 . A A . 26 PHE HB2 1 1
6 6891 1 1 27 PHE HB3 H 4.555 -3.125 3.216 1.00 . A A . 26 PHE HB3 1 1
6 6892 1 1 27 PHE HD1 H 1.013 -2.809 3.056 1.00 . A A . 26 PHE HD1 1 1
6 6893 1 1 27 PHE HD2 H 4.293 -4.928 1.398 1.00 . A A . 26 PHE HD2 1 1
6 6894 1 1 27 PHE HE1 H -0.353 -3.376 1.105 1.00 . A A . 26 PHE HE1 1 1
6 6895 1 1 27 PHE HE2 H 2.935 -5.502 -0.572 1.00 . A A . 26 PHE HE2 1 1
6 6896 1 1 27 PHE HZ H 0.600 -4.724 -0.722 1.00 . A A . 26 PHE HZ 1 1
6 6897 1 1 27 PHE N N 2.643 -5.128 5.121 1.00 . A A . 26 PHE N 1 1
6 6898 1 1 27 PHE O O 6.125 -4.170 5.049 1.00 . A A . 26 PHE O 1 1
6 6899 1 1 28 SER C C 6.709 -5.181 7.858 1.00 . A A . 27 SER C 1 1
6 6900 1 1 28 SER CA C 5.629 -4.083 7.793 1.00 . A A . 27 SER CA 1 1
6 6901 1 1 28 SER CB C 4.927 -3.927 9.142 1.00 . A A . 27 SER CB 1 1
6 6902 1 1 28 SER H H 3.725 -4.565 6.998 1.00 . A A . 27 SER H 1 1
6 6903 1 1 28 SER HA H 6.113 -3.150 7.541 1.00 . A A . 27 SER HA 1 1
6 6904 1 1 28 SER HB2 H 4.409 -4.844 9.382 1.00 . A A . 27 SER HB2 1 1
6 6905 1 1 28 SER HB3 H 5.658 -3.714 9.908 1.00 . A A . 27 SER HB3 1 1
6 6906 1 1 28 SER HG H 3.502 -2.860 8.262 1.00 . A A . 27 SER HG 1 1
6 6907 1 1 28 SER N N 4.650 -4.361 6.740 1.00 . A A . 27 SER N 1 1
6 6908 1 1 28 SER O O 7.742 -5.020 8.491 1.00 . A A . 27 SER O 1 1
6 6909 1 1 28 SER OG O 3.978 -2.864 9.103 1.00 . A A . 27 SER OG 1 1
6 6910 1 1 29 GLN C C 8.508 -7.112 6.120 1.00 . A A . 28 GLN C 1 1
6 6911 1 1 29 GLN CA C 7.370 -7.407 7.108 1.00 . A A . 28 GLN CA 1 1
6 6912 1 1 29 GLN CB C 6.632 -8.671 6.662 1.00 . A A . 28 GLN CB 1 1
6 6913 1 1 29 GLN CD C 4.768 -10.342 7.093 1.00 . A A . 28 GLN CD 1 1
6 6914 1 1 29 GLN CG C 5.514 -9.112 7.597 1.00 . A A . 28 GLN CG 1 1
6 6915 1 1 29 GLN H H 5.579 -6.357 6.724 1.00 . A A . 28 GLN H 1 1
6 6916 1 1 29 GLN HA H 7.782 -7.576 8.092 1.00 . A A . 28 GLN HA 1 1
6 6917 1 1 29 GLN HB2 H 6.205 -8.496 5.687 1.00 . A A . 28 GLN HB2 1 1
6 6918 1 1 29 GLN HB3 H 7.350 -9.475 6.589 1.00 . A A . 28 GLN HB3 1 1
6 6919 1 1 29 GLN HE21 H 6.388 -11.023 6.180 1.00 . A A . 28 GLN HE21 1 1
6 6920 1 1 29 GLN HE22 H 4.951 -11.983 6.043 1.00 . A A . 28 GLN HE22 1 1
6 6921 1 1 29 GLN HG2 H 5.938 -9.344 8.563 1.00 . A A . 28 GLN HG2 1 1
6 6922 1 1 29 GLN HG3 H 4.810 -8.299 7.702 1.00 . A A . 28 GLN HG3 1 1
6 6923 1 1 29 GLN N N 6.442 -6.293 7.184 1.00 . A A . 28 GLN N 1 1
6 6924 1 1 29 GLN NE2 N 5.444 -11.202 6.365 1.00 . A A . 28 GLN NE2 1 1
6 6925 1 1 29 GLN O O 9.472 -7.865 6.041 1.00 . A A . 28 GLN O 1 1
6 6926 1 1 29 GLN OE1 O 3.594 -10.516 7.358 1.00 . A A . 28 GLN OE1 1 1
6 6927 1 1 30 PHE C C 10.141 -4.452 4.786 1.00 . A A . 29 PHE C 1 1
6 6928 1 1 30 PHE CA C 9.379 -5.684 4.362 1.00 . A A . 29 PHE CA 1 1
6 6929 1 1 30 PHE CB C 8.727 -5.437 3.003 1.00 . A A . 29 PHE CB 1 1
6 6930 1 1 30 PHE CD1 C 8.568 -7.680 1.922 1.00 . A A . 29 PHE CD1 1 1
6 6931 1 1 30 PHE CD2 C 6.564 -6.615 2.624 1.00 . A A . 29 PHE CD2 1 1
6 6932 1 1 30 PHE CE1 C 7.844 -8.755 1.467 1.00 . A A . 29 PHE CE1 1 1
6 6933 1 1 30 PHE CE2 C 5.834 -7.682 2.174 1.00 . A A . 29 PHE CE2 1 1
6 6934 1 1 30 PHE CG C 7.938 -6.599 2.503 1.00 . A A . 29 PHE CG 1 1
6 6935 1 1 30 PHE CZ C 6.477 -8.757 1.592 1.00 . A A . 29 PHE CZ 1 1
6 6936 1 1 30 PHE H H 7.591 -5.459 5.480 1.00 . A A . 29 PHE H 1 1
6 6937 1 1 30 PHE HA H 10.066 -6.512 4.272 1.00 . A A . 29 PHE HA 1 1
6 6938 1 1 30 PHE HB2 H 8.060 -4.592 3.081 1.00 . A A . 29 PHE HB2 1 1
6 6939 1 1 30 PHE HB3 H 9.495 -5.215 2.277 1.00 . A A . 29 PHE HB3 1 1
6 6940 1 1 30 PHE HD1 H 6.073 -5.767 3.078 1.00 . A A . 29 PHE HD1 1 1
6 6941 1 1 30 PHE HD2 H 9.644 -7.676 1.825 1.00 . A A . 29 PHE HD2 1 1
6 6942 1 1 30 PHE HE1 H 4.758 -7.688 2.272 1.00 . A A . 29 PHE HE1 1 1
6 6943 1 1 30 PHE HE2 H 8.349 -9.593 1.010 1.00 . A A . 29 PHE HE2 1 1
6 6944 1 1 30 PHE HZ H 5.901 -9.597 1.232 1.00 . A A . 29 PHE HZ 1 1
6 6945 1 1 30 PHE N N 8.374 -6.037 5.359 1.00 . A A . 29 PHE N 1 1
6 6946 1 1 30 PHE O O 11.361 -4.397 4.667 1.00 . A A . 29 PHE O 1 1
6 6947 1 1 31 GLY C C 9.106 -1.489 6.575 1.00 . A A . 30 GLY C 1 1
6 6948 1 1 31 GLY CA C 10.052 -2.266 5.730 1.00 . A A . 30 GLY CA 1 1
6 6949 1 1 31 GLY H H 8.441 -3.513 5.313 1.00 . A A . 30 GLY H 1 1
6 6950 1 1 31 GLY HA2 H 10.925 -2.525 6.311 1.00 . A A . 30 GLY HA2 1 1
6 6951 1 1 31 GLY HA3 H 10.347 -1.661 4.886 1.00 . A A . 30 GLY HA3 1 1
6 6952 1 1 31 GLY N N 9.421 -3.464 5.265 1.00 . A A . 30 GLY N 1 1
6 6953 1 1 31 GLY O O 7.899 -1.784 6.569 1.00 . A A . 30 GLY O 1 1
6 6954 1 1 32 GLU C C 7.920 1.161 7.290 1.00 . A A . 31 GLU C 1 1
6 6955 1 1 32 GLU CA C 8.807 0.297 8.147 1.00 . A A . 31 GLU CA 1 1
6 6956 1 1 32 GLU CB C 9.636 1.196 9.081 1.00 . A A . 31 GLU CB 1 1
6 6957 1 1 32 GLU CD C 12.058 0.549 9.077 1.00 . A A . 31 GLU CD 1 1
6 6958 1 1 32 GLU CG C 10.760 0.504 9.839 1.00 . A A . 31 GLU CG 1 1
6 6959 1 1 32 GLU H H 10.592 -0.354 7.324 1.00 . A A . 31 GLU H 1 1
6 6960 1 1 32 GLU HA H 8.188 -0.354 8.747 1.00 . A A . 31 GLU HA 1 1
6 6961 1 1 32 GLU HB2 H 10.073 1.989 8.494 1.00 . A A . 31 GLU HB2 1 1
6 6962 1 1 32 GLU HB3 H 8.959 1.630 9.798 1.00 . A A . 31 GLU HB3 1 1
6 6963 1 1 32 GLU HG2 H 10.900 0.997 10.790 1.00 . A A . 31 GLU HG2 1 1
6 6964 1 1 32 GLU HG3 H 10.489 -0.529 10.002 1.00 . A A . 31 GLU HG3 1 1
6 6965 1 1 32 GLU N N 9.619 -0.526 7.308 1.00 . A A . 31 GLU N 1 1
6 6966 1 1 32 GLU O O 8.371 1.756 6.285 1.00 . A A . 31 GLU O 1 1
6 6967 1 1 32 GLU OE1 O 12.117 0.061 7.934 1.00 . A A . 31 GLU OE1 1 1
6 6968 1 1 32 GLU OE2 O 13.012 1.160 9.557 1.00 . A A . 31 GLU OE2 1 1
6 6969 1 1 33 ILE C C 5.763 3.400 7.502 1.00 . A A . 32 ILE C 1 1
6 6970 1 1 33 ILE CA C 5.712 1.987 6.965 1.00 . A A . 32 ILE CA 1 1
6 6971 1 1 33 ILE CB C 4.291 1.399 7.174 1.00 . A A . 32 ILE CB 1 1
6 6972 1 1 33 ILE CD1 C 4.727 -0.494 5.474 1.00 . A A . 32 ILE CD1 1 1
6 6973 1 1 33 ILE CG1 C 4.269 -0.115 6.872 1.00 . A A . 32 ILE CG1 1 1
6 6974 1 1 33 ILE CG2 C 3.268 2.129 6.318 1.00 . A A . 32 ILE CG2 1 1
6 6975 1 1 33 ILE H H 6.410 0.726 8.466 1.00 . A A . 32 ILE H 1 1
6 6976 1 1 33 ILE HA H 5.948 1.985 5.912 1.00 . A A . 32 ILE HA 1 1
6 6977 1 1 33 ILE HB H 4.020 1.549 8.207 1.00 . A A . 32 ILE HB 1 1
6 6978 1 1 33 ILE HD11 H 5.747 -0.169 5.328 1.00 . A A . 32 ILE HD11 1 1
6 6979 1 1 33 ILE HD12 H 4.673 -1.566 5.357 1.00 . A A . 32 ILE HD12 1 1
6 6980 1 1 33 ILE HD13 H 4.088 -0.020 4.744 1.00 . A A . 32 ILE HD13 1 1
6 6981 1 1 33 ILE HG12 H 4.917 -0.621 7.571 1.00 . A A . 32 ILE HG12 1 1
6 6982 1 1 33 ILE HG13 H 3.261 -0.481 7.003 1.00 . A A . 32 ILE HG13 1 1
6 6983 1 1 33 ILE HG21 H 3.526 2.021 5.274 1.00 . A A . 32 ILE HG21 1 1
6 6984 1 1 33 ILE HG22 H 2.294 1.702 6.495 1.00 . A A . 32 ILE HG22 1 1
6 6985 1 1 33 ILE HG23 H 3.259 3.177 6.581 1.00 . A A . 32 ILE HG23 1 1
6 6986 1 1 33 ILE N N 6.684 1.218 7.666 1.00 . A A . 32 ILE N 1 1
6 6987 1 1 33 ILE O O 5.505 3.624 8.682 1.00 . A A . 32 ILE O 1 1
6 6988 1 1 34 LEU C C 4.870 6.354 7.101 1.00 . A A . 33 LEU C 1 1
6 6989 1 1 34 LEU CA C 6.250 5.713 7.067 1.00 . A A . 33 LEU CA 1 1
6 6990 1 1 34 LEU CB C 7.186 6.486 6.123 1.00 . A A . 33 LEU CB 1 1
6 6991 1 1 34 LEU CD1 C 9.402 6.810 4.979 1.00 . A A . 33 LEU CD1 1 1
6 6992 1 1 34 LEU CD2 C 9.362 5.727 7.242 1.00 . A A . 33 LEU CD2 1 1
6 6993 1 1 34 LEU CG C 8.610 5.912 5.914 1.00 . A A . 33 LEU CG 1 1
6 6994 1 1 34 LEU H H 6.289 4.066 5.725 1.00 . A A . 33 LEU H 1 1
6 6995 1 1 34 LEU HA H 6.660 5.725 8.067 1.00 . A A . 33 LEU HA 1 1
6 6996 1 1 34 LEU HB2 H 6.705 6.541 5.157 1.00 . A A . 33 LEU HB2 1 1
6 6997 1 1 34 LEU HB3 H 7.285 7.491 6.504 1.00 . A A . 33 LEU HB3 1 1
6 6998 1 1 34 LEU HD11 H 9.423 7.812 5.384 1.00 . A A . 33 LEU HD11 1 1
6 6999 1 1 34 LEU HD12 H 10.413 6.445 4.886 1.00 . A A . 33 LEU HD12 1 1
6 7000 1 1 34 LEU HD13 H 8.927 6.830 4.010 1.00 . A A . 33 LEU HD13 1 1
6 7001 1 1 34 LEU HD21 H 8.829 5.032 7.873 1.00 . A A . 33 LEU HD21 1 1
6 7002 1 1 34 LEU HD22 H 10.354 5.334 7.053 1.00 . A A . 33 LEU HD22 1 1
6 7003 1 1 34 LEU HD23 H 9.452 6.677 7.747 1.00 . A A . 33 LEU HD23 1 1
6 7004 1 1 34 LEU HG H 8.519 4.950 5.428 1.00 . A A . 33 LEU HG 1 1
6 7005 1 1 34 LEU N N 6.124 4.331 6.658 1.00 . A A . 33 LEU N 1 1
6 7006 1 1 34 LEU O O 4.560 7.148 7.984 1.00 . A A . 33 LEU O 1 1
6 7007 1 1 35 ASP C C 1.879 5.466 5.232 1.00 . A A . 34 ASP C 1 1
6 7008 1 1 35 ASP CA C 2.665 6.437 6.065 1.00 . A A . 34 ASP CA 1 1
6 7009 1 1 35 ASP CB C 2.517 7.882 5.495 1.00 . A A . 34 ASP CB 1 1
6 7010 1 1 35 ASP CG C 2.709 8.051 3.985 1.00 . A A . 34 ASP CG 1 1
6 7011 1 1 35 ASP H H 4.342 5.343 5.457 1.00 . A A . 34 ASP H 1 1
6 7012 1 1 35 ASP HA H 2.271 6.405 7.071 1.00 . A A . 34 ASP HA 1 1
6 7013 1 1 35 ASP HB2 H 1.518 8.218 5.711 1.00 . A A . 34 ASP HB2 1 1
6 7014 1 1 35 ASP HB3 H 3.237 8.503 6.005 1.00 . A A . 34 ASP HB3 1 1
6 7015 1 1 35 ASP N N 4.041 5.974 6.141 1.00 . A A . 34 ASP N 1 1
6 7016 1 1 35 ASP O O 2.433 4.826 4.344 1.00 . A A . 34 ASP O 1 1
6 7017 1 1 35 ASP OD1 O 1.733 7.918 3.220 1.00 . A A . 34 ASP OD1 1 1
6 7018 1 1 35 ASP OD2 O 3.824 8.362 3.536 1.00 . A A . 34 ASP OD2 1 1
6 7019 1 1 36 SER C C -1.635 4.885 5.069 1.00 . A A . 35 SER C 1 1
6 7020 1 1 36 SER CA C -0.223 4.431 4.816 1.00 . A A . 35 SER CA 1 1
6 7021 1 1 36 SER CB C -0.039 2.949 5.201 1.00 . A A . 35 SER CB 1 1
6 7022 1 1 36 SER H H 0.257 5.713 6.359 1.00 . A A . 35 SER H 1 1
6 7023 1 1 36 SER HA H 0.010 4.565 3.770 1.00 . A A . 35 SER HA 1 1
6 7024 1 1 36 SER HB2 H 1.013 2.710 5.174 1.00 . A A . 35 SER HB2 1 1
6 7025 1 1 36 SER HB3 H -0.420 2.787 6.199 1.00 . A A . 35 SER HB3 1 1
6 7026 1 1 36 SER HG H -0.775 2.513 3.437 1.00 . A A . 35 SER HG 1 1
6 7027 1 1 36 SER N N 0.642 5.271 5.573 1.00 . A A . 35 SER N 1 1
6 7028 1 1 36 SER O O -1.999 5.170 6.213 1.00 . A A . 35 SER O 1 1
6 7029 1 1 36 SER OG O -0.718 2.082 4.300 1.00 . A A . 35 SER OG 1 1
6 7030 1 1 37 LYS C C -4.596 4.813 3.026 1.00 . A A . 36 LYS C 1 1
6 7031 1 1 37 LYS CA C -3.773 5.416 4.120 1.00 . A A . 36 LYS CA 1 1
6 7032 1 1 37 LYS CB C -3.952 6.956 4.105 1.00 . A A . 36 LYS CB 1 1
6 7033 1 1 37 LYS CD C -5.288 7.033 6.280 1.00 . A A . 36 LYS CD 1 1
6 7034 1 1 37 LYS CE C -6.624 7.136 5.523 1.00 . A A . 36 LYS CE 1 1
6 7035 1 1 37 LYS CG C -4.106 7.622 5.487 1.00 . A A . 36 LYS CG 1 1
6 7036 1 1 37 LYS H H -2.033 4.810 3.133 1.00 . A A . 36 LYS H 1 1
6 7037 1 1 37 LYS HA H -4.142 5.046 5.064 1.00 . A A . 36 LYS HA 1 1
6 7038 1 1 37 LYS HB2 H -3.076 7.381 3.638 1.00 . A A . 36 LYS HB2 1 1
6 7039 1 1 37 LYS HB3 H -4.810 7.208 3.499 1.00 . A A . 36 LYS HB3 1 1
6 7040 1 1 37 LYS HD2 H -5.099 5.995 6.511 1.00 . A A . 36 LYS HD2 1 1
6 7041 1 1 37 LYS HD3 H -5.377 7.579 7.207 1.00 . A A . 36 LYS HD3 1 1
6 7042 1 1 37 LYS HE2 H -6.968 8.158 5.550 1.00 . A A . 36 LYS HE2 1 1
6 7043 1 1 37 LYS HE3 H -6.473 6.838 4.496 1.00 . A A . 36 LYS HE3 1 1
6 7044 1 1 37 LYS HG2 H -3.197 7.467 6.050 1.00 . A A . 36 LYS HG2 1 1
6 7045 1 1 37 LYS HG3 H -4.267 8.681 5.347 1.00 . A A . 36 LYS HG3 1 1
6 7046 1 1 37 LYS HZ1 H -7.917 6.522 7.092 1.00 . A A . 36 LYS HZ1 1 1
6 7047 1 1 37 LYS HZ2 H -8.524 6.233 5.521 1.00 . A A . 36 LYS HZ2 1 1
6 7048 1 1 37 LYS HZ3 H -7.287 5.286 6.139 1.00 . A A . 36 LYS HZ3 1 1
6 7049 1 1 37 LYS N N -2.398 5.015 4.020 1.00 . A A . 36 LYS N 1 1
6 7050 1 1 37 LYS NZ N -7.671 6.263 6.119 1.00 . A A . 36 LYS NZ 1 1
6 7051 1 1 37 LYS O O -4.198 4.828 1.849 1.00 . A A . 36 LYS O 1 1
6 7052 1 1 38 ILE C C -7.391 5.031 1.969 1.00 . A A . 37 ILE C 1 1
6 7053 1 1 38 ILE CA C -6.714 3.792 2.506 1.00 . A A . 37 ILE CA 1 1
6 7054 1 1 38 ILE CB C -7.807 2.933 3.237 1.00 . A A . 37 ILE CB 1 1
6 7055 1 1 38 ILE CD1 C -6.448 0.766 3.143 1.00 . A A . 37 ILE CD1 1 1
6 7056 1 1 38 ILE CG1 C -7.192 1.753 3.999 1.00 . A A . 37 ILE CG1 1 1
6 7057 1 1 38 ILE CG2 C -8.880 2.436 2.261 1.00 . A A . 37 ILE CG2 1 1
6 7058 1 1 38 ILE H H -5.862 4.146 4.390 1.00 . A A . 37 ILE H 1 1
6 7059 1 1 38 ILE HA H -6.265 3.219 1.708 1.00 . A A . 37 ILE HA 1 1
6 7060 1 1 38 ILE HB H -8.300 3.583 3.943 1.00 . A A . 37 ILE HB 1 1
6 7061 1 1 38 ILE HD11 H -5.652 1.281 2.626 1.00 . A A . 37 ILE HD11 1 1
6 7062 1 1 38 ILE HD12 H -6.034 -0.015 3.764 1.00 . A A . 37 ILE HD12 1 1
6 7063 1 1 38 ILE HD13 H -7.127 0.338 2.420 1.00 . A A . 37 ILE HD13 1 1
6 7064 1 1 38 ILE HG12 H -6.494 2.136 4.729 1.00 . A A . 37 ILE HG12 1 1
6 7065 1 1 38 ILE HG13 H -7.977 1.222 4.516 1.00 . A A . 37 ILE HG13 1 1
6 7066 1 1 38 ILE HG21 H -8.419 1.824 1.501 1.00 . A A . 37 ILE HG21 1 1
6 7067 1 1 38 ILE HG22 H -9.613 1.853 2.799 1.00 . A A . 37 ILE HG22 1 1
6 7068 1 1 38 ILE HG23 H -9.363 3.282 1.796 1.00 . A A . 37 ILE HG23 1 1
6 7069 1 1 38 ILE N N -5.711 4.256 3.417 1.00 . A A . 37 ILE N 1 1
6 7070 1 1 38 ILE O O -7.638 5.983 2.725 1.00 . A A . 37 ILE O 1 1
6 7071 1 1 39 ILE C C -9.820 5.934 0.392 1.00 . A A . 38 ILE C 1 1
6 7072 1 1 39 ILE CA C -8.352 6.164 0.153 1.00 . A A . 38 ILE CA 1 1
6 7073 1 1 39 ILE CB C -8.039 6.367 -1.351 1.00 . A A . 38 ILE CB 1 1
6 7074 1 1 39 ILE CD1 C -5.956 7.821 -0.854 1.00 . A A . 38 ILE CD1 1 1
6 7075 1 1 39 ILE CG1 C -6.521 6.593 -1.556 1.00 . A A . 38 ILE CG1 1 1
6 7076 1 1 39 ILE CG2 C -8.849 7.536 -1.928 1.00 . A A . 38 ILE CG2 1 1
6 7077 1 1 39 ILE H H -7.396 4.309 0.130 1.00 . A A . 38 ILE H 1 1
6 7078 1 1 39 ILE HA H -8.068 7.045 0.711 1.00 . A A . 38 ILE HA 1 1
6 7079 1 1 39 ILE HB H -8.328 5.470 -1.877 1.00 . A A . 38 ILE HB 1 1
6 7080 1 1 39 ILE HD11 H -6.082 7.720 0.214 1.00 . A A . 38 ILE HD11 1 1
6 7081 1 1 39 ILE HD12 H -4.906 7.912 -1.083 1.00 . A A . 38 ILE HD12 1 1
6 7082 1 1 39 ILE HD13 H -6.475 8.702 -1.199 1.00 . A A . 38 ILE HD13 1 1
6 7083 1 1 39 ILE HG12 H -5.996 5.738 -1.159 1.00 . A A . 38 ILE HG12 1 1
6 7084 1 1 39 ILE HG13 H -6.297 6.673 -2.609 1.00 . A A . 38 ILE HG13 1 1
6 7085 1 1 39 ILE HG21 H -8.596 8.443 -1.398 1.00 . A A . 38 ILE HG21 1 1
6 7086 1 1 39 ILE HG22 H -8.615 7.653 -2.976 1.00 . A A . 38 ILE HG22 1 1
6 7087 1 1 39 ILE HG23 H -9.903 7.336 -1.815 1.00 . A A . 38 ILE HG23 1 1
6 7088 1 1 39 ILE N N -7.652 5.062 0.710 1.00 . A A . 38 ILE N 1 1
6 7089 1 1 39 ILE O O -10.442 5.033 -0.196 1.00 . A A . 38 ILE O 1 1
6 7090 1 1 40 ASN C C -12.568 7.458 0.886 1.00 . A A . 39 ASN C 1 1
6 7091 1 1 40 ASN CA C -11.708 6.528 1.702 1.00 . A A . 39 ASN CA 1 1
6 7092 1 1 40 ASN CB C -11.927 6.782 3.210 1.00 . A A . 39 ASN CB 1 1
6 7093 1 1 40 ASN CG C -11.092 5.878 4.121 1.00 . A A . 39 ASN CG 1 1
6 7094 1 1 40 ASN H H -9.769 7.311 1.786 1.00 . A A . 39 ASN H 1 1
6 7095 1 1 40 ASN HA H -12.002 5.514 1.481 1.00 . A A . 39 ASN HA 1 1
6 7096 1 1 40 ASN HB2 H -11.682 7.811 3.430 1.00 . A A . 39 ASN HB2 1 1
6 7097 1 1 40 ASN HB3 H -12.973 6.616 3.421 1.00 . A A . 39 ASN HB3 1 1
6 7098 1 1 40 ASN HD21 H -12.467 4.449 4.055 1.00 . A A . 39 ASN HD21 1 1
6 7099 1 1 40 ASN HD22 H -11.067 4.106 4.986 1.00 . A A . 39 ASN HD22 1 1
6 7100 1 1 40 ASN N N -10.340 6.661 1.327 1.00 . A A . 39 ASN N 1 1
6 7101 1 1 40 ASN ND2 N -11.591 4.705 4.415 1.00 . A A . 39 ASN ND2 1 1
6 7102 1 1 40 ASN O O -12.070 8.354 0.191 1.00 . A A . 39 ASN O 1 1
6 7103 1 1 40 ASN OD1 O -9.987 6.243 4.551 1.00 . A A . 39 ASN OD1 1 1
6 7104 1 1 41 ASP C C -15.346 8.988 1.305 1.00 . A A . 40 ASP C 1 1
6 7105 1 1 41 ASP CA C -14.812 8.024 0.281 1.00 . A A . 40 ASP CA 1 1
6 7106 1 1 41 ASP CB C -15.928 7.108 -0.216 1.00 . A A . 40 ASP CB 1 1
6 7107 1 1 41 ASP CG C -16.939 7.781 -1.102 1.00 . A A . 40 ASP CG 1 1
6 7108 1 1 41 ASP H H -14.159 6.511 1.543 1.00 . A A . 40 ASP H 1 1
6 7109 1 1 41 ASP HA H -14.359 8.548 -0.548 1.00 . A A . 40 ASP HA 1 1
6 7110 1 1 41 ASP HB2 H -15.496 6.288 -0.769 1.00 . A A . 40 ASP HB2 1 1
6 7111 1 1 41 ASP HB3 H -16.443 6.710 0.647 1.00 . A A . 40 ASP HB3 1 1
6 7112 1 1 41 ASP N N -13.832 7.235 0.959 1.00 . A A . 40 ASP N 1 1
6 7113 1 1 41 ASP O O -15.933 8.570 2.285 1.00 . A A . 40 ASP O 1 1
6 7114 1 1 41 ASP OD1 O -17.771 8.512 -0.602 1.00 . A A . 40 ASP OD1 1 1
6 7115 1 1 41 ASP OD2 O -16.923 7.523 -2.336 1.00 . A A . 40 ASP OD2 1 1
6 7116 1 1 42 ARG C C -16.968 11.444 2.102 1.00 . A A . 41 ARG C 1 1
6 7117 1 1 42 ARG CA C -15.464 11.287 2.081 1.00 . A A . 41 ARG CA 1 1
6 7118 1 1 42 ARG CB C -14.872 12.617 1.628 1.00 . A A . 41 ARG CB 1 1
6 7119 1 1 42 ARG CD C -13.070 13.727 0.319 1.00 . A A . 41 ARG CD 1 1
6 7120 1 1 42 ARG CG C -13.408 12.566 1.243 1.00 . A A . 41 ARG CG 1 1
6 7121 1 1 42 ARG CZ C -13.736 14.449 -2.006 1.00 . A A . 41 ARG CZ 1 1
6 7122 1 1 42 ARG H H -14.722 10.520 0.243 1.00 . A A . 41 ARG H 1 1
6 7123 1 1 42 ARG HA H -15.079 11.033 3.058 1.00 . A A . 41 ARG HA 1 1
6 7124 1 1 42 ARG HB2 H -15.430 12.963 0.772 1.00 . A A . 41 ARG HB2 1 1
6 7125 1 1 42 ARG HB3 H -14.989 13.335 2.427 1.00 . A A . 41 ARG HB3 1 1
6 7126 1 1 42 ARG HD2 H -13.259 14.656 0.837 1.00 . A A . 41 ARG HD2 1 1
6 7127 1 1 42 ARG HD3 H -12.027 13.669 0.047 1.00 . A A . 41 ARG HD3 1 1
6 7128 1 1 42 ARG HE H -14.624 13.006 -0.919 1.00 . A A . 41 ARG HE 1 1
6 7129 1 1 42 ARG HG2 H -12.801 12.629 2.135 1.00 . A A . 41 ARG HG2 1 1
6 7130 1 1 42 ARG HG3 H -13.208 11.637 0.730 1.00 . A A . 41 ARG HG3 1 1
6 7131 1 1 42 ARG HH11 H -12.178 15.537 -1.253 1.00 . A A . 41 ARG HH11 1 1
6 7132 1 1 42 ARG HH12 H -12.647 15.990 -2.830 1.00 . A A . 41 ARG HH12 1 1
6 7133 1 1 42 ARG HH21 H -15.265 13.557 -3.050 1.00 . A A . 41 ARG HH21 1 1
6 7134 1 1 42 ARG HH22 H -14.509 14.810 -3.903 1.00 . A A . 41 ARG HH22 1 1
6 7135 1 1 42 ARG N N -15.108 10.250 1.102 1.00 . A A . 41 ARG N 1 1
6 7136 1 1 42 ARG NE N -13.890 13.680 -0.920 1.00 . A A . 41 ARG NE 1 1
6 7137 1 1 42 ARG NH1 N -12.785 15.393 -2.038 1.00 . A A . 41 ARG NH1 1 1
6 7138 1 1 42 ARG NH2 N -14.541 14.272 -3.061 1.00 . A A . 41 ARG NH2 1 1
6 7139 1 1 42 ARG O O -17.584 11.624 3.144 1.00 . A A . 41 ARG O 1 1
6 7140 1 1 43 GLU C C -19.804 10.556 1.335 1.00 . A A . 42 GLU C 1 1
6 7141 1 1 43 GLU CA C -18.886 11.573 0.622 1.00 . A A . 42 GLU CA 1 1
6 7142 1 1 43 GLU CB C -19.106 11.556 -0.921 1.00 . A A . 42 GLU CB 1 1
6 7143 1 1 43 GLU CD C -16.823 12.312 -2.040 1.00 . A A . 42 GLU CD 1 1
6 7144 1 1 43 GLU CG C -18.311 12.634 -1.734 1.00 . A A . 42 GLU CG 1 1
6 7145 1 1 43 GLU H H -16.911 11.203 0.155 1.00 . A A . 42 GLU H 1 1
6 7146 1 1 43 GLU HA H -19.145 12.560 0.974 1.00 . A A . 42 GLU HA 1 1
6 7147 1 1 43 GLU HB2 H -18.814 10.585 -1.293 1.00 . A A . 42 GLU HB2 1 1
6 7148 1 1 43 GLU HB3 H -20.159 11.696 -1.117 1.00 . A A . 42 GLU HB3 1 1
6 7149 1 1 43 GLU HG2 H -18.810 12.777 -2.681 1.00 . A A . 42 GLU HG2 1 1
6 7150 1 1 43 GLU HG3 H -18.355 13.562 -1.183 1.00 . A A . 42 GLU HG3 1 1
6 7151 1 1 43 GLU N N -17.508 11.373 0.917 1.00 . A A . 42 GLU N 1 1
6 7152 1 1 43 GLU O O -20.888 10.911 1.792 1.00 . A A . 42 GLU O 1 1
6 7153 1 1 43 GLU OE1 O -16.020 12.070 -1.131 1.00 . A A . 42 GLU OE1 1 1
6 7154 1 1 43 GLU OE2 O -16.416 12.326 -3.227 1.00 . A A . 42 GLU OE2 1 1
6 7155 1 1 44 THR C C -19.567 7.684 3.335 1.00 . A A . 43 THR C 1 1
6 7156 1 1 44 THR CA C -20.198 8.289 2.067 1.00 . A A . 43 THR CA 1 1
6 7157 1 1 44 THR CB C -20.587 7.177 1.080 1.00 . A A . 43 THR CB 1 1
6 7158 1 1 44 THR CG2 C -21.634 7.662 0.108 1.00 . A A . 43 THR CG2 1 1
6 7159 1 1 44 THR H H -18.530 9.080 0.979 1.00 . A A . 43 THR H 1 1
6 7160 1 1 44 THR HA H -21.110 8.783 2.371 1.00 . A A . 43 THR HA 1 1
6 7161 1 1 44 THR HB H -20.982 6.340 1.637 1.00 . A A . 43 THR HB 1 1
6 7162 1 1 44 THR HG1 H -19.009 7.560 0.003 1.00 . A A . 43 THR HG1 1 1
6 7163 1 1 44 THR HG21 H -21.227 8.502 -0.435 1.00 . A A . 43 THR HG21 1 1
6 7164 1 1 44 THR HG22 H -21.877 6.861 -0.573 1.00 . A A . 43 THR HG22 1 1
6 7165 1 1 44 THR HG23 H -22.514 7.967 0.654 1.00 . A A . 43 THR HG23 1 1
6 7166 1 1 44 THR N N -19.382 9.309 1.417 1.00 . A A . 43 THR N 1 1
6 7167 1 1 44 THR O O -20.247 7.006 4.102 1.00 . A A . 43 THR O 1 1
6 7168 1 1 44 THR OG1 O -19.433 6.754 0.351 1.00 . A A . 43 THR OG1 1 1
6 7169 1 1 45 GLY C C -17.056 5.968 4.551 1.00 . A A . 44 GLY C 1 1
6 7170 1 1 45 GLY CA C -17.610 7.378 4.732 1.00 . A A . 44 GLY CA 1 1
6 7171 1 1 45 GLY H H -17.750 8.414 2.889 1.00 . A A . 44 GLY H 1 1
6 7172 1 1 45 GLY HA2 H -16.795 8.040 4.985 1.00 . A A . 44 GLY HA2 1 1
6 7173 1 1 45 GLY HA3 H -18.319 7.372 5.547 1.00 . A A . 44 GLY HA3 1 1
6 7174 1 1 45 GLY N N -18.277 7.894 3.535 1.00 . A A . 44 GLY N 1 1
6 7175 1 1 45 GLY O O -16.463 5.400 5.464 1.00 . A A . 44 GLY O 1 1
6 7176 1 1 46 ARG C C -15.322 4.099 2.555 1.00 . A A . 45 ARG C 1 1
6 7177 1 1 46 ARG CA C -16.773 4.057 3.066 1.00 . A A . 45 ARG CA 1 1
6 7178 1 1 46 ARG CB C -17.667 3.439 1.978 1.00 . A A . 45 ARG CB 1 1
6 7179 1 1 46 ARG CD C -18.494 3.733 -0.408 1.00 . A A . 45 ARG CD 1 1
6 7180 1 1 46 ARG CG C -17.646 4.265 0.719 1.00 . A A . 45 ARG CG 1 1
6 7181 1 1 46 ARG CZ C -18.369 4.425 -2.813 1.00 . A A . 45 ARG CZ 1 1
6 7182 1 1 46 ARG H H -17.704 5.963 2.705 1.00 . A A . 45 ARG H 1 1
6 7183 1 1 46 ARG HA H -16.831 3.453 3.959 1.00 . A A . 45 ARG HA 1 1
6 7184 1 1 46 ARG HB2 H -17.316 2.443 1.751 1.00 . A A . 45 ARG HB2 1 1
6 7185 1 1 46 ARG HB3 H -18.685 3.389 2.337 1.00 . A A . 45 ARG HB3 1 1
6 7186 1 1 46 ARG HD2 H -18.111 2.777 -0.732 1.00 . A A . 45 ARG HD2 1 1
6 7187 1 1 46 ARG HD3 H -19.515 3.637 -0.067 1.00 . A A . 45 ARG HD3 1 1
6 7188 1 1 46 ARG HE H -18.447 5.630 -1.190 1.00 . A A . 45 ARG HE 1 1
6 7189 1 1 46 ARG HG2 H -18.008 5.254 0.956 1.00 . A A . 45 ARG HG2 1 1
6 7190 1 1 46 ARG HG3 H -16.622 4.343 0.382 1.00 . A A . 45 ARG HG3 1 1
6 7191 1 1 46 ARG HH11 H -18.673 2.416 -2.621 1.00 . A A . 45 ARG HH11 1 1
6 7192 1 1 46 ARG HH12 H -18.442 2.931 -4.229 1.00 . A A . 45 ARG HH12 1 1
6 7193 1 1 46 ARG HH21 H -18.031 6.366 -3.311 1.00 . A A . 45 ARG HH21 1 1
6 7194 1 1 46 ARG HH22 H -18.088 5.321 -4.660 1.00 . A A . 45 ARG HH22 1 1
6 7195 1 1 46 ARG N N -17.241 5.415 3.374 1.00 . A A . 45 ARG N 1 1
6 7196 1 1 46 ARG NE N -18.455 4.696 -1.514 1.00 . A A . 45 ARG NE 1 1
6 7197 1 1 46 ARG NH1 N -18.504 3.170 -3.258 1.00 . A A . 45 ARG NH1 1 1
6 7198 1 1 46 ARG NH2 N -18.148 5.425 -3.668 1.00 . A A . 45 ARG NH2 1 1
6 7199 1 1 46 ARG O O -14.732 5.163 2.420 1.00 . A A . 45 ARG O 1 1
6 7200 1 1 47 SER C C -13.616 2.784 0.145 1.00 . A A . 46 SER C 1 1
6 7201 1 1 47 SER CA C -13.454 2.880 1.672 1.00 . A A . 46 SER CA 1 1
6 7202 1 1 47 SER CB C -12.719 1.660 2.230 1.00 . A A . 46 SER CB 1 1
6 7203 1 1 47 SER H H -15.225 2.119 2.477 1.00 . A A . 46 SER H 1 1
6 7204 1 1 47 SER HA H -12.914 3.779 1.927 1.00 . A A . 46 SER HA 1 1
6 7205 1 1 47 SER HB2 H -13.253 0.762 1.954 1.00 . A A . 46 SER HB2 1 1
6 7206 1 1 47 SER HB3 H -11.717 1.625 1.831 1.00 . A A . 46 SER HB3 1 1
6 7207 1 1 47 SER HG H -12.310 0.913 4.005 1.00 . A A . 46 SER HG 1 1
6 7208 1 1 47 SER N N -14.765 2.958 2.270 1.00 . A A . 46 SER N 1 1
6 7209 1 1 47 SER O O -14.626 2.260 -0.332 1.00 . A A . 46 SER O 1 1
6 7210 1 1 47 SER OG O -12.650 1.741 3.647 1.00 . A A . 46 SER OG 1 1
6 7211 1 1 48 ARG C C -11.988 2.086 -2.679 1.00 . A A . 47 ARG C 1 1
6 7212 1 1 48 ARG CA C -12.758 3.257 -2.084 1.00 . A A . 47 ARG CA 1 1
6 7213 1 1 48 ARG CB C -12.400 4.593 -2.754 1.00 . A A . 47 ARG CB 1 1
6 7214 1 1 48 ARG CD C -13.187 6.948 -3.283 1.00 . A A . 47 ARG CD 1 1
6 7215 1 1 48 ARG CG C -13.456 5.658 -2.520 1.00 . A A . 47 ARG CG 1 1
6 7216 1 1 48 ARG CZ C -14.405 9.149 -3.469 1.00 . A A . 47 ARG CZ 1 1
6 7217 1 1 48 ARG H H -11.892 3.787 -0.230 1.00 . A A . 47 ARG H 1 1
6 7218 1 1 48 ARG HA H -13.800 3.051 -2.283 1.00 . A A . 47 ARG HA 1 1
6 7219 1 1 48 ARG HB2 H -11.460 4.945 -2.356 1.00 . A A . 47 ARG HB2 1 1
6 7220 1 1 48 ARG HB3 H -12.302 4.438 -3.818 1.00 . A A . 47 ARG HB3 1 1
6 7221 1 1 48 ARG HD2 H -12.326 7.441 -2.855 1.00 . A A . 47 ARG HD2 1 1
6 7222 1 1 48 ARG HD3 H -12.997 6.715 -4.320 1.00 . A A . 47 ARG HD3 1 1
6 7223 1 1 48 ARG HE H -15.201 7.422 -2.908 1.00 . A A . 47 ARG HE 1 1
6 7224 1 1 48 ARG HG2 H -14.418 5.273 -2.824 1.00 . A A . 47 ARG HG2 1 1
6 7225 1 1 48 ARG HG3 H -13.480 5.877 -1.461 1.00 . A A . 47 ARG HG3 1 1
6 7226 1 1 48 ARG HH11 H -12.437 9.359 -3.973 1.00 . A A . 47 ARG HH11 1 1
6 7227 1 1 48 ARG HH12 H -13.372 10.794 -4.072 1.00 . A A . 47 ARG HH12 1 1
6 7228 1 1 48 ARG HH21 H -16.367 9.249 -3.021 1.00 . A A . 47 ARG HH21 1 1
6 7229 1 1 48 ARG HH22 H -15.747 10.763 -3.451 1.00 . A A . 47 ARG HH22 1 1
6 7230 1 1 48 ARG N N -12.665 3.319 -0.622 1.00 . A A . 47 ARG N 1 1
6 7231 1 1 48 ARG NE N -14.353 7.842 -3.200 1.00 . A A . 47 ARG NE 1 1
6 7232 1 1 48 ARG NH1 N -13.320 9.816 -3.867 1.00 . A A . 47 ARG NH1 1 1
6 7233 1 1 48 ARG NH2 N -15.561 9.775 -3.324 1.00 . A A . 47 ARG NH2 1 1
6 7234 1 1 48 ARG O O -11.846 1.976 -3.888 1.00 . A A . 47 ARG O 1 1
6 7235 1 1 49 GLY C C -9.460 0.101 -2.734 1.00 . A A . 48 GLY C 1 1
6 7236 1 1 49 GLY CA C -10.893 -0.016 -2.263 1.00 . A A . 48 GLY CA 1 1
6 7237 1 1 49 GLY H H -11.555 1.432 -0.863 1.00 . A A . 48 GLY H 1 1
6 7238 1 1 49 GLY HA2 H -10.922 -0.723 -1.449 1.00 . A A . 48 GLY HA2 1 1
6 7239 1 1 49 GLY HA3 H -11.493 -0.408 -3.071 1.00 . A A . 48 GLY HA3 1 1
6 7240 1 1 49 GLY N N -11.495 1.223 -1.815 1.00 . A A . 48 GLY N 1 1
6 7241 1 1 49 GLY O O -8.991 -0.751 -3.487 1.00 . A A . 48 GLY O 1 1
6 7242 1 1 50 PHE C C -6.680 2.189 -1.673 1.00 . A A . 49 PHE C 1 1
6 7243 1 1 50 PHE CA C -7.353 1.258 -2.657 1.00 . A A . 49 PHE CA 1 1
6 7244 1 1 50 PHE CB C -7.141 1.714 -4.124 1.00 . A A . 49 PHE CB 1 1
6 7245 1 1 50 PHE CD1 C -8.854 3.481 -4.616 1.00 . A A . 49 PHE CD1 1 1
6 7246 1 1 50 PHE CD2 C -6.551 4.064 -4.621 1.00 . A A . 49 PHE CD2 1 1
6 7247 1 1 50 PHE CE1 C -9.192 4.780 -4.936 1.00 . A A . 49 PHE CE1 1 1
6 7248 1 1 50 PHE CE2 C -6.874 5.367 -4.943 1.00 . A A . 49 PHE CE2 1 1
6 7249 1 1 50 PHE CG C -7.529 3.116 -4.456 1.00 . A A . 49 PHE CG 1 1
6 7250 1 1 50 PHE CZ C -8.198 5.727 -5.102 1.00 . A A . 49 PHE CZ 1 1
6 7251 1 1 50 PHE H H -9.160 1.835 -1.768 1.00 . A A . 49 PHE H 1 1
6 7252 1 1 50 PHE HA H -6.917 0.280 -2.521 1.00 . A A . 49 PHE HA 1 1
6 7253 1 1 50 PHE HB2 H -6.091 1.626 -4.363 1.00 . A A . 49 PHE HB2 1 1
6 7254 1 1 50 PHE HB3 H -7.698 1.052 -4.770 1.00 . A A . 49 PHE HB3 1 1
6 7255 1 1 50 PHE HD1 H -5.523 3.743 -4.498 1.00 . A A . 49 PHE HD1 1 1
6 7256 1 1 50 PHE HD2 H -9.624 2.733 -4.489 1.00 . A A . 49 PHE HD2 1 1
6 7257 1 1 50 PHE HE1 H -6.092 6.102 -5.069 1.00 . A A . 49 PHE HE1 1 1
6 7258 1 1 50 PHE HE2 H -10.230 5.051 -5.060 1.00 . A A . 49 PHE HE2 1 1
6 7259 1 1 50 PHE HZ H -8.454 6.745 -5.355 1.00 . A A . 49 PHE HZ 1 1
6 7260 1 1 50 PHE N N -8.758 1.130 -2.316 1.00 . A A . 49 PHE N 1 1
6 7261 1 1 50 PHE O O -7.369 2.915 -0.949 1.00 . A A . 49 PHE O 1 1
6 7262 1 1 51 GLY C C -3.174 3.026 -0.990 1.00 . A A . 50 GLY C 1 1
6 7263 1 1 51 GLY CA C -4.651 2.980 -0.689 1.00 . A A . 50 GLY CA 1 1
6 7264 1 1 51 GLY H H -4.859 1.533 -2.187 1.00 . A A . 50 GLY H 1 1
6 7265 1 1 51 GLY HA2 H -5.048 3.983 -0.733 1.00 . A A . 50 GLY HA2 1 1
6 7266 1 1 51 GLY HA3 H -4.786 2.592 0.310 1.00 . A A . 50 GLY HA3 1 1
6 7267 1 1 51 GLY N N -5.371 2.145 -1.607 1.00 . A A . 50 GLY N 1 1
6 7268 1 1 51 GLY O O -2.685 2.305 -1.869 1.00 . A A . 50 GLY O 1 1
6 7269 1 1 52 PHE C C -0.292 3.461 0.759 1.00 . A A . 51 PHE C 1 1
6 7270 1 1 52 PHE CA C -1.036 4.009 -0.439 1.00 . A A . 51 PHE CA 1 1
6 7271 1 1 52 PHE CB C -0.637 5.477 -0.658 1.00 . A A . 51 PHE CB 1 1
6 7272 1 1 52 PHE CD1 C -0.305 5.928 -3.101 1.00 . A A . 51 PHE CD1 1 1
6 7273 1 1 52 PHE CD2 C -2.270 6.776 -2.056 1.00 . A A . 51 PHE CD2 1 1
6 7274 1 1 52 PHE CE1 C -0.699 6.479 -4.302 1.00 . A A . 51 PHE CE1 1 1
6 7275 1 1 52 PHE CE2 C -2.670 7.332 -3.255 1.00 . A A . 51 PHE CE2 1 1
6 7276 1 1 52 PHE CG C -1.085 6.068 -1.965 1.00 . A A . 51 PHE CG 1 1
6 7277 1 1 52 PHE CZ C -1.883 7.185 -4.380 1.00 . A A . 51 PHE CZ 1 1
6 7278 1 1 52 PHE H H -2.936 4.380 0.421 1.00 . A A . 51 PHE H 1 1
6 7279 1 1 52 PHE HA H -0.749 3.442 -1.312 1.00 . A A . 51 PHE HA 1 1
6 7280 1 1 52 PHE HB2 H -1.064 6.076 0.133 1.00 . A A . 51 PHE HB2 1 1
6 7281 1 1 52 PHE HB3 H 0.439 5.553 -0.608 1.00 . A A . 51 PHE HB3 1 1
6 7282 1 1 52 PHE HD1 H -2.886 6.892 -1.176 1.00 . A A . 51 PHE HD1 1 1
6 7283 1 1 52 PHE HD2 H 0.620 5.373 -3.040 1.00 . A A . 51 PHE HD2 1 1
6 7284 1 1 52 PHE HE1 H -3.598 7.883 -3.313 1.00 . A A . 51 PHE HE1 1 1
6 7285 1 1 52 PHE HE2 H -0.081 6.361 -5.181 1.00 . A A . 51 PHE HE2 1 1
6 7286 1 1 52 PHE HZ H -2.195 7.620 -5.318 1.00 . A A . 51 PHE HZ 1 1
6 7287 1 1 52 PHE N N -2.470 3.861 -0.271 1.00 . A A . 51 PHE N 1 1
6 7288 1 1 52 PHE O O -0.790 3.516 1.893 1.00 . A A . 51 PHE O 1 1
6 7289 1 1 53 VAL C C 3.140 2.959 1.304 1.00 . A A . 52 VAL C 1 1
6 7290 1 1 53 VAL CA C 1.754 2.379 1.529 1.00 . A A . 52 VAL CA 1 1
6 7291 1 1 53 VAL CB C 1.870 0.830 1.442 1.00 . A A . 52 VAL CB 1 1
6 7292 1 1 53 VAL CG1 C 2.685 0.279 2.597 1.00 . A A . 52 VAL CG1 1 1
6 7293 1 1 53 VAL CG2 C 0.513 0.171 1.390 1.00 . A A . 52 VAL CG2 1 1
6 7294 1 1 53 VAL H H 1.170 2.863 -0.435 1.00 . A A . 52 VAL H 1 1
6 7295 1 1 53 VAL HA H 1.382 2.663 2.504 1.00 . A A . 52 VAL HA 1 1
6 7296 1 1 53 VAL HB H 2.401 0.595 0.530 1.00 . A A . 52 VAL HB 1 1
6 7297 1 1 53 VAL HG11 H 2.205 0.535 3.530 1.00 . A A . 52 VAL HG11 1 1
6 7298 1 1 53 VAL HG12 H 2.756 -0.795 2.511 1.00 . A A . 52 VAL HG12 1 1
6 7299 1 1 53 VAL HG13 H 3.676 0.709 2.573 1.00 . A A . 52 VAL HG13 1 1
6 7300 1 1 53 VAL HG21 H -0.022 0.516 0.517 1.00 . A A . 52 VAL HG21 1 1
6 7301 1 1 53 VAL HG22 H 0.631 -0.902 1.342 1.00 . A A . 52 VAL HG22 1 1
6 7302 1 1 53 VAL HG23 H -0.042 0.437 2.278 1.00 . A A . 52 VAL HG23 1 1
6 7303 1 1 53 VAL N N 0.874 2.914 0.501 1.00 . A A . 52 VAL N 1 1
6 7304 1 1 53 VAL O O 3.710 2.774 0.240 1.00 . A A . 52 VAL O 1 1
6 7305 1 1 54 THR C C 6.009 3.473 2.883 1.00 . A A . 53 THR C 1 1
6 7306 1 1 54 THR CA C 4.955 4.253 2.114 1.00 . A A . 53 THR CA 1 1
6 7307 1 1 54 THR CB C 4.934 5.700 2.554 1.00 . A A . 53 THR CB 1 1
6 7308 1 1 54 THR CG2 C 6.305 6.328 2.464 1.00 . A A . 53 THR CG2 1 1
6 7309 1 1 54 THR H H 3.138 3.923 3.051 1.00 . A A . 53 THR H 1 1
6 7310 1 1 54 THR HA H 5.225 4.231 1.069 1.00 . A A . 53 THR HA 1 1
6 7311 1 1 54 THR HB H 4.567 5.776 3.569 1.00 . A A . 53 THR HB 1 1
6 7312 1 1 54 THR HG1 H 3.813 7.196 2.221 1.00 . A A . 53 THR HG1 1 1
6 7313 1 1 54 THR HG21 H 6.639 6.319 1.437 1.00 . A A . 53 THR HG21 1 1
6 7314 1 1 54 THR HG22 H 6.257 7.346 2.822 1.00 . A A . 53 THR HG22 1 1
6 7315 1 1 54 THR HG23 H 6.997 5.766 3.073 1.00 . A A . 53 THR HG23 1 1
6 7316 1 1 54 THR N N 3.648 3.687 2.240 1.00 . A A . 53 THR N 1 1
6 7317 1 1 54 THR O O 5.903 3.271 4.093 1.00 . A A . 53 THR O 1 1
6 7318 1 1 54 THR OG1 O 4.036 6.396 1.714 1.00 . A A . 53 THR OG1 1 1
6 7319 1 1 55 PHE C C 9.293 3.251 2.914 1.00 . A A . 54 PHE C 1 1
6 7320 1 1 55 PHE CA C 8.128 2.331 2.680 1.00 . A A . 54 PHE CA 1 1
6 7321 1 1 55 PHE CB C 8.546 1.268 1.685 1.00 . A A . 54 PHE CB 1 1
6 7322 1 1 55 PHE CD1 C 7.593 -0.939 2.347 1.00 . A A . 54 PHE CD1 1 1
6 7323 1 1 55 PHE CD2 C 6.556 0.259 0.570 1.00 . A A . 54 PHE CD2 1 1
6 7324 1 1 55 PHE CE1 C 6.667 -1.943 2.211 1.00 . A A . 54 PHE CE1 1 1
6 7325 1 1 55 PHE CE2 C 5.630 -0.742 0.429 1.00 . A A . 54 PHE CE2 1 1
6 7326 1 1 55 PHE CG C 7.549 0.172 1.529 1.00 . A A . 54 PHE CG 1 1
6 7327 1 1 55 PHE CZ C 5.684 -1.841 1.248 1.00 . A A . 54 PHE CZ 1 1
6 7328 1 1 55 PHE H H 7.009 3.258 1.197 1.00 . A A . 54 PHE H 1 1
6 7329 1 1 55 PHE HA H 7.843 1.843 3.599 1.00 . A A . 54 PHE HA 1 1
6 7330 1 1 55 PHE HB2 H 8.647 1.754 0.725 1.00 . A A . 54 PHE HB2 1 1
6 7331 1 1 55 PHE HB3 H 9.506 0.869 1.967 1.00 . A A . 54 PHE HB3 1 1
6 7332 1 1 55 PHE HD1 H 8.363 -1.020 3.101 1.00 . A A . 54 PHE HD1 1 1
6 7333 1 1 55 PHE HD2 H 6.515 1.127 -0.074 1.00 . A A . 54 PHE HD2 1 1
6 7334 1 1 55 PHE HE1 H 6.711 -2.809 2.855 1.00 . A A . 54 PHE HE1 1 1
6 7335 1 1 55 PHE HE2 H 4.857 -0.666 -0.323 1.00 . A A . 54 PHE HE2 1 1
6 7336 1 1 55 PHE HZ H 4.951 -2.627 1.134 1.00 . A A . 54 PHE HZ 1 1
6 7337 1 1 55 PHE N N 7.011 3.060 2.162 1.00 . A A . 54 PHE N 1 1
6 7338 1 1 55 PHE O O 9.420 4.294 2.255 1.00 . A A . 54 PHE O 1 1
6 7339 1 1 56 LYS C C 12.419 3.316 3.138 1.00 . A A . 55 LYS C 1 1
6 7340 1 1 56 LYS CA C 11.320 3.638 4.144 1.00 . A A . 55 LYS CA 1 1
6 7341 1 1 56 LYS CB C 11.817 3.326 5.561 1.00 . A A . 55 LYS CB 1 1
6 7342 1 1 56 LYS CD C 13.384 3.975 7.458 1.00 . A A . 55 LYS CD 1 1
6 7343 1 1 56 LYS CE C 14.529 2.949 7.485 1.00 . A A . 55 LYS CE 1 1
6 7344 1 1 56 LYS CG C 12.880 4.298 6.053 1.00 . A A . 55 LYS CG 1 1
6 7345 1 1 56 LYS H H 9.926 2.077 4.378 1.00 . A A . 55 LYS H 1 1
6 7346 1 1 56 LYS HA H 11.077 4.687 4.081 1.00 . A A . 55 LYS HA 1 1
6 7347 1 1 56 LYS HB2 H 10.979 3.355 6.242 1.00 . A A . 55 LYS HB2 1 1
6 7348 1 1 56 LYS HB3 H 12.239 2.331 5.567 1.00 . A A . 55 LYS HB3 1 1
6 7349 1 1 56 LYS HD2 H 13.737 4.888 7.916 1.00 . A A . 55 LYS HD2 1 1
6 7350 1 1 56 LYS HD3 H 12.557 3.590 8.036 1.00 . A A . 55 LYS HD3 1 1
6 7351 1 1 56 LYS HE2 H 15.301 3.316 6.827 1.00 . A A . 55 LYS HE2 1 1
6 7352 1 1 56 LYS HE3 H 14.898 2.932 8.499 1.00 . A A . 55 LYS HE3 1 1
6 7353 1 1 56 LYS HG2 H 13.717 4.264 5.372 1.00 . A A . 55 LYS HG2 1 1
6 7354 1 1 56 LYS HG3 H 12.463 5.295 6.047 1.00 . A A . 55 LYS HG3 1 1
6 7355 1 1 56 LYS HZ1 H 13.352 1.180 7.596 1.00 . A A . 55 LYS HZ1 1 1
6 7356 1 1 56 LYS HZ2 H 13.993 1.427 6.042 1.00 . A A . 55 LYS HZ2 1 1
6 7357 1 1 56 LYS HZ3 H 14.942 0.924 7.280 1.00 . A A . 55 LYS HZ3 1 1
6 7358 1 1 56 LYS N N 10.134 2.874 3.847 1.00 . A A . 55 LYS N 1 1
6 7359 1 1 56 LYS NZ N 14.162 1.573 7.064 1.00 . A A . 55 LYS NZ 1 1
6 7360 1 1 56 LYS O O 13.166 4.185 2.718 1.00 . A A . 55 LYS O 1 1
6 7361 1 1 57 ASP C C 13.104 1.437 0.474 1.00 . A A . 56 ASP C 1 1
6 7362 1 1 57 ASP CA C 13.549 1.624 1.871 1.00 . A A . 56 ASP CA 1 1
6 7363 1 1 57 ASP CB C 14.201 0.343 2.371 1.00 . A A . 56 ASP CB 1 1
6 7364 1 1 57 ASP CG C 14.930 0.543 3.655 1.00 . A A . 56 ASP CG 1 1
6 7365 1 1 57 ASP H H 11.799 1.433 3.020 1.00 . A A . 56 ASP H 1 1
6 7366 1 1 57 ASP HA H 14.303 2.397 1.880 1.00 . A A . 56 ASP HA 1 1
6 7367 1 1 57 ASP HB2 H 13.438 -0.403 2.527 1.00 . A A . 56 ASP HB2 1 1
6 7368 1 1 57 ASP HB3 H 14.900 -0.014 1.627 1.00 . A A . 56 ASP HB3 1 1
6 7369 1 1 57 ASP N N 12.482 2.071 2.734 1.00 . A A . 56 ASP N 1 1
6 7370 1 1 57 ASP O O 11.962 1.038 0.201 1.00 . A A . 56 ASP O 1 1
6 7371 1 1 57 ASP OD1 O 14.264 0.627 4.698 1.00 . A A . 56 ASP OD1 1 1
6 7372 1 1 57 ASP OD2 O 16.155 0.649 3.627 1.00 . A A . 56 ASP OD2 1 1
6 7373 1 1 58 GLU C C 13.594 0.160 -2.228 1.00 . A A . 57 GLU C 1 1
6 7374 1 1 58 GLU CA C 13.844 1.596 -1.818 1.00 . A A . 57 GLU CA 1 1
6 7375 1 1 58 GLU CB C 15.097 2.157 -2.459 1.00 . A A . 57 GLU CB 1 1
6 7376 1 1 58 GLU CD C 16.250 3.139 -4.390 1.00 . A A . 57 GLU CD 1 1
6 7377 1 1 58 GLU CG C 15.066 2.325 -3.947 1.00 . A A . 57 GLU CG 1 1
6 7378 1 1 58 GLU H H 14.917 1.931 -0.069 1.00 . A A . 57 GLU H 1 1
6 7379 1 1 58 GLU HA H 13.005 2.214 -2.098 1.00 . A A . 57 GLU HA 1 1
6 7380 1 1 58 GLU HB2 H 15.283 3.133 -2.036 1.00 . A A . 57 GLU HB2 1 1
6 7381 1 1 58 GLU HB3 H 15.922 1.508 -2.208 1.00 . A A . 57 GLU HB3 1 1
6 7382 1 1 58 GLU HG2 H 15.097 1.353 -4.415 1.00 . A A . 57 GLU HG2 1 1
6 7383 1 1 58 GLU HG3 H 14.161 2.843 -4.226 1.00 . A A . 57 GLU HG3 1 1
6 7384 1 1 58 GLU N N 14.031 1.673 -0.401 1.00 . A A . 57 GLU N 1 1
6 7385 1 1 58 GLU O O 12.663 -0.138 -2.988 1.00 . A A . 57 GLU O 1 1
6 7386 1 1 58 GLU OE1 O 16.147 4.394 -4.369 1.00 . A A . 57 GLU OE1 1 1
6 7387 1 1 58 GLU OE2 O 17.283 2.551 -4.697 1.00 . A A . 57 GLU OE2 1 1
6 7388 1 1 59 LYS C C 12.982 -2.677 -1.345 1.00 . A A . 58 LYS C 1 1
6 7389 1 1 59 LYS CA C 14.242 -2.124 -1.976 1.00 . A A . 58 LYS CA 1 1
6 7390 1 1 59 LYS CB C 15.464 -2.941 -1.540 1.00 . A A . 58 LYS CB 1 1
6 7391 1 1 59 LYS CD C 16.795 -4.102 0.295 1.00 . A A . 58 LYS CD 1 1
6 7392 1 1 59 LYS CE C 16.498 -5.527 -0.227 1.00 . A A . 58 LYS CE 1 1
6 7393 1 1 59 LYS CG C 15.670 -3.106 -0.028 1.00 . A A . 58 LYS CG 1 1
6 7394 1 1 59 LYS H H 15.103 -0.467 -1.066 1.00 . A A . 58 LYS H 1 1
6 7395 1 1 59 LYS HA H 14.143 -2.205 -3.049 1.00 . A A . 58 LYS HA 1 1
6 7396 1 1 59 LYS HB2 H 15.364 -3.917 -1.976 1.00 . A A . 58 LYS HB2 1 1
6 7397 1 1 59 LYS HB3 H 16.332 -2.444 -1.947 1.00 . A A . 58 LYS HB3 1 1
6 7398 1 1 59 LYS HD2 H 17.709 -3.752 -0.162 1.00 . A A . 58 LYS HD2 1 1
6 7399 1 1 59 LYS HD3 H 16.924 -4.141 1.367 1.00 . A A . 58 LYS HD3 1 1
6 7400 1 1 59 LYS HE2 H 16.383 -5.504 -1.300 1.00 . A A . 58 LYS HE2 1 1
6 7401 1 1 59 LYS HE3 H 17.344 -6.153 0.015 1.00 . A A . 58 LYS HE3 1 1
6 7402 1 1 59 LYS HG2 H 15.923 -2.145 0.397 1.00 . A A . 58 LYS HG2 1 1
6 7403 1 1 59 LYS HG3 H 14.748 -3.459 0.411 1.00 . A A . 58 LYS HG3 1 1
6 7404 1 1 59 LYS HZ1 H 14.431 -5.526 0.208 1.00 . A A . 58 LYS HZ1 1 1
6 7405 1 1 59 LYS HZ2 H 15.005 -7.011 -0.111 1.00 . A A . 58 LYS HZ2 1 1
6 7406 1 1 59 LYS HZ3 H 15.304 -6.311 1.389 1.00 . A A . 58 LYS HZ3 1 1
6 7407 1 1 59 LYS N N 14.389 -0.744 -1.672 1.00 . A A . 58 LYS N 1 1
6 7408 1 1 59 LYS NZ N 15.279 -6.125 0.372 1.00 . A A . 58 LYS NZ 1 1
6 7409 1 1 59 LYS O O 12.262 -3.405 -1.988 1.00 . A A . 58 LYS O 1 1
6 7410 1 1 60 ALA C C 10.255 -2.601 -0.024 1.00 . A A . 59 ALA C 1 1
6 7411 1 1 60 ALA CA C 11.565 -2.750 0.709 1.00 . A A . 59 ALA CA 1 1
6 7412 1 1 60 ALA CB C 11.500 -2.043 2.056 1.00 . A A . 59 ALA CB 1 1
6 7413 1 1 60 ALA H H 13.312 -1.580 0.275 1.00 . A A . 59 ALA H 1 1
6 7414 1 1 60 ALA HA H 11.737 -3.801 0.886 1.00 . A A . 59 ALA HA 1 1
6 7415 1 1 60 ALA HB1 H 11.337 -0.987 1.904 1.00 . A A . 59 ALA HB1 1 1
6 7416 1 1 60 ALA HB2 H 10.686 -2.447 2.640 1.00 . A A . 59 ALA HB2 1 1
6 7417 1 1 60 ALA HB3 H 12.427 -2.190 2.590 1.00 . A A . 59 ALA HB3 1 1
6 7418 1 1 60 ALA N N 12.705 -2.247 -0.099 1.00 . A A . 59 ALA N 1 1
6 7419 1 1 60 ALA O O 9.377 -3.454 0.072 1.00 . A A . 59 ALA O 1 1
6 7420 1 1 61 MET C C 8.831 -2.379 -2.625 1.00 . A A . 60 MET C 1 1
6 7421 1 1 61 MET CA C 8.976 -1.272 -1.583 1.00 . A A . 60 MET CA 1 1
6 7422 1 1 61 MET CB C 9.117 0.067 -2.288 1.00 . A A . 60 MET CB 1 1
6 7423 1 1 61 MET CE C 9.737 1.276 -5.110 1.00 . A A . 60 MET CE 1 1
6 7424 1 1 61 MET CG C 7.947 0.414 -3.195 1.00 . A A . 60 MET CG 1 1
6 7425 1 1 61 MET H H 10.872 -0.865 -0.756 1.00 . A A . 60 MET H 1 1
6 7426 1 1 61 MET HA H 8.103 -1.248 -0.947 1.00 . A A . 60 MET HA 1 1
6 7427 1 1 61 MET HB2 H 9.216 0.841 -1.541 1.00 . A A . 60 MET HB2 1 1
6 7428 1 1 61 MET HB3 H 10.016 0.036 -2.883 1.00 . A A . 60 MET HB3 1 1
6 7429 1 1 61 MET HE1 H 9.517 0.328 -5.578 1.00 . A A . 60 MET HE1 1 1
6 7430 1 1 61 MET HE2 H 10.006 1.995 -5.870 1.00 . A A . 60 MET HE2 1 1
6 7431 1 1 61 MET HE3 H 10.560 1.166 -4.420 1.00 . A A . 60 MET HE3 1 1
6 7432 1 1 61 MET HG2 H 7.746 -0.437 -3.827 1.00 . A A . 60 MET HG2 1 1
6 7433 1 1 61 MET HG3 H 7.081 0.616 -2.581 1.00 . A A . 60 MET HG3 1 1
6 7434 1 1 61 MET N N 10.141 -1.519 -0.768 1.00 . A A . 60 MET N 1 1
6 7435 1 1 61 MET O O 7.774 -2.961 -2.783 1.00 . A A . 60 MET O 1 1
6 7436 1 1 61 MET SD S 8.269 1.846 -4.240 1.00 . A A . 60 MET SD 1 1
6 7437 1 1 62 ARG C C 9.789 -5.106 -3.789 1.00 . A A . 61 ARG C 1 1
6 7438 1 1 62 ARG CA C 9.920 -3.701 -4.332 1.00 . A A . 61 ARG CA 1 1
6 7439 1 1 62 ARG CB C 11.109 -3.558 -5.283 1.00 . A A . 61 ARG CB 1 1
6 7440 1 1 62 ARG CD C 9.781 -2.806 -7.264 1.00 . A A . 61 ARG CD 1 1
6 7441 1 1 62 ARG CG C 10.932 -2.460 -6.325 1.00 . A A . 61 ARG CG 1 1
6 7442 1 1 62 ARG CZ C 9.038 -2.100 -9.510 1.00 . A A . 61 ARG CZ 1 1
6 7443 1 1 62 ARG H H 10.769 -2.271 -3.037 1.00 . A A . 61 ARG H 1 1
6 7444 1 1 62 ARG HA H 9.017 -3.520 -4.894 1.00 . A A . 61 ARG HA 1 1
6 7445 1 1 62 ARG HB2 H 11.991 -3.335 -4.701 1.00 . A A . 61 ARG HB2 1 1
6 7446 1 1 62 ARG HB3 H 11.256 -4.495 -5.799 1.00 . A A . 61 ARG HB3 1 1
6 7447 1 1 62 ARG HD2 H 9.992 -3.757 -7.730 1.00 . A A . 61 ARG HD2 1 1
6 7448 1 1 62 ARG HD3 H 8.864 -2.893 -6.701 1.00 . A A . 61 ARG HD3 1 1
6 7449 1 1 62 ARG HE H 9.870 -0.889 -8.150 1.00 . A A . 61 ARG HE 1 1
6 7450 1 1 62 ARG HG2 H 10.715 -1.528 -5.823 1.00 . A A . 61 ARG HG2 1 1
6 7451 1 1 62 ARG HG3 H 11.841 -2.363 -6.900 1.00 . A A . 61 ARG HG3 1 1
6 7452 1 1 62 ARG HH11 H 8.519 -4.070 -9.071 1.00 . A A . 61 ARG HH11 1 1
6 7453 1 1 62 ARG HH12 H 8.129 -3.611 -10.627 1.00 . A A . 61 ARG HH12 1 1
6 7454 1 1 62 ARG HH21 H 9.299 -0.212 -10.187 1.00 . A A . 61 ARG HH21 1 1
6 7455 1 1 62 ARG HH22 H 8.577 -1.261 -11.339 1.00 . A A . 61 ARG HH22 1 1
6 7456 1 1 62 ARG N N 9.921 -2.694 -3.290 1.00 . A A . 61 ARG N 1 1
6 7457 1 1 62 ARG NE N 9.579 -1.821 -8.324 1.00 . A A . 61 ARG NE 1 1
6 7458 1 1 62 ARG NH1 N 8.529 -3.319 -9.761 1.00 . A A . 61 ARG NH1 1 1
6 7459 1 1 62 ARG NH2 N 8.956 -1.133 -10.424 1.00 . A A . 61 ARG NH2 1 1
6 7460 1 1 62 ARG O O 9.121 -5.924 -4.403 1.00 . A A . 61 ARG O 1 1
6 7461 1 1 63 ASP C C 8.764 -6.978 -1.745 1.00 . A A . 62 ASP C 1 1
6 7462 1 1 63 ASP CA C 10.246 -6.701 -1.963 1.00 . A A . 62 ASP CA 1 1
6 7463 1 1 63 ASP CB C 10.943 -6.769 -0.572 1.00 . A A . 62 ASP CB 1 1
6 7464 1 1 63 ASP CG C 12.445 -6.519 -0.546 1.00 . A A . 62 ASP CG 1 1
6 7465 1 1 63 ASP H H 10.937 -4.686 -2.182 1.00 . A A . 62 ASP H 1 1
6 7466 1 1 63 ASP HA H 10.657 -7.452 -2.622 1.00 . A A . 62 ASP HA 1 1
6 7467 1 1 63 ASP HB2 H 10.489 -6.033 0.074 1.00 . A A . 62 ASP HB2 1 1
6 7468 1 1 63 ASP HB3 H 10.754 -7.747 -0.154 1.00 . A A . 62 ASP HB3 1 1
6 7469 1 1 63 ASP N N 10.382 -5.374 -2.615 1.00 . A A . 62 ASP N 1 1
6 7470 1 1 63 ASP O O 8.286 -8.106 -1.878 1.00 . A A . 62 ASP O 1 1
6 7471 1 1 63 ASP OD1 O 13.252 -7.422 -0.866 1.00 . A A . 62 ASP OD1 1 1
6 7472 1 1 63 ASP OD2 O 12.871 -5.419 -0.131 1.00 . A A . 62 ASP OD2 1 1
6 7473 1 1 64 ALA C C 5.853 -6.138 -2.488 1.00 . A A . 63 ALA C 1 1
6 7474 1 1 64 ALA CA C 6.635 -5.958 -1.200 1.00 . A A . 63 ALA CA 1 1
6 7475 1 1 64 ALA CB C 6.217 -4.675 -0.536 1.00 . A A . 63 ALA CB 1 1
6 7476 1 1 64 ALA H H 8.501 -5.042 -1.420 1.00 . A A . 63 ALA H 1 1
6 7477 1 1 64 ALA HA H 6.424 -6.770 -0.521 1.00 . A A . 63 ALA HA 1 1
6 7478 1 1 64 ALA HB1 H 6.511 -3.849 -1.170 1.00 . A A . 63 ALA HB1 1 1
6 7479 1 1 64 ALA HB2 H 5.146 -4.659 -0.411 1.00 . A A . 63 ALA HB2 1 1
6 7480 1 1 64 ALA HB3 H 6.714 -4.577 0.418 1.00 . A A . 63 ALA HB3 1 1
6 7481 1 1 64 ALA N N 8.043 -5.910 -1.456 1.00 . A A . 63 ALA N 1 1
6 7482 1 1 64 ALA O O 5.001 -7.009 -2.587 1.00 . A A . 63 ALA O 1 1
6 7483 1 1 65 ILE C C 5.531 -6.634 -5.467 1.00 . A A . 64 ILE C 1 1
6 7484 1 1 65 ILE CA C 5.440 -5.301 -4.744 1.00 . A A . 64 ILE CA 1 1
6 7485 1 1 65 ILE CB C 5.941 -4.163 -5.672 1.00 . A A . 64 ILE CB 1 1
6 7486 1 1 65 ILE CD1 C 6.419 -1.681 -5.679 1.00 . A A . 64 ILE CD1 1 1
6 7487 1 1 65 ILE CG1 C 5.722 -2.816 -4.998 1.00 . A A . 64 ILE CG1 1 1
6 7488 1 1 65 ILE CG2 C 5.209 -4.192 -7.022 1.00 . A A . 64 ILE CG2 1 1
6 7489 1 1 65 ILE H H 6.897 -4.681 -3.330 1.00 . A A . 64 ILE H 1 1
6 7490 1 1 65 ILE HA H 4.400 -5.116 -4.522 1.00 . A A . 64 ILE HA 1 1
6 7491 1 1 65 ILE HB H 6.997 -4.298 -5.849 1.00 . A A . 64 ILE HB 1 1
6 7492 1 1 65 ILE HD11 H 6.123 -1.649 -6.717 1.00 . A A . 64 ILE HD11 1 1
6 7493 1 1 65 ILE HD12 H 6.146 -0.757 -5.193 1.00 . A A . 64 ILE HD12 1 1
6 7494 1 1 65 ILE HD13 H 7.485 -1.830 -5.590 1.00 . A A . 64 ILE HD13 1 1
6 7495 1 1 65 ILE HG12 H 4.667 -2.587 -4.988 1.00 . A A . 64 ILE HG12 1 1
6 7496 1 1 65 ILE HG13 H 6.083 -2.867 -3.981 1.00 . A A . 64 ILE HG13 1 1
6 7497 1 1 65 ILE HG21 H 4.149 -4.062 -6.859 1.00 . A A . 64 ILE HG21 1 1
6 7498 1 1 65 ILE HG22 H 5.576 -3.392 -7.647 1.00 . A A . 64 ILE HG22 1 1
6 7499 1 1 65 ILE HG23 H 5.384 -5.141 -7.507 1.00 . A A . 64 ILE HG23 1 1
6 7500 1 1 65 ILE N N 6.157 -5.311 -3.471 1.00 . A A . 64 ILE N 1 1
6 7501 1 1 65 ILE O O 4.504 -7.230 -5.789 1.00 . A A . 64 ILE O 1 1
6 7502 1 1 66 GLU C C 6.407 -9.581 -5.721 1.00 . A A . 65 GLU C 1 1
6 7503 1 1 66 GLU CA C 6.956 -8.325 -6.435 1.00 . A A . 65 GLU CA 1 1
6 7504 1 1 66 GLU CB C 8.450 -8.508 -6.740 1.00 . A A . 65 GLU CB 1 1
6 7505 1 1 66 GLU CD C 8.575 -6.471 -8.335 1.00 . A A . 65 GLU CD 1 1
6 7506 1 1 66 GLU CG C 9.216 -7.251 -7.200 1.00 . A A . 65 GLU CG 1 1
6 7507 1 1 66 GLU H H 7.546 -6.700 -5.288 1.00 . A A . 65 GLU H 1 1
6 7508 1 1 66 GLU HA H 6.425 -8.203 -7.366 1.00 . A A . 65 GLU HA 1 1
6 7509 1 1 66 GLU HB2 H 8.938 -8.878 -5.849 1.00 . A A . 65 GLU HB2 1 1
6 7510 1 1 66 GLU HB3 H 8.530 -9.252 -7.512 1.00 . A A . 65 GLU HB3 1 1
6 7511 1 1 66 GLU HG2 H 9.308 -6.582 -6.357 1.00 . A A . 65 GLU HG2 1 1
6 7512 1 1 66 GLU HG3 H 10.208 -7.555 -7.506 1.00 . A A . 65 GLU HG3 1 1
6 7513 1 1 66 GLU N N 6.742 -7.131 -5.651 1.00 . A A . 65 GLU N 1 1
6 7514 1 1 66 GLU O O 6.223 -10.626 -6.342 1.00 . A A . 65 GLU O 1 1
6 7515 1 1 66 GLU OE1 O 8.554 -6.952 -9.469 1.00 . A A . 65 GLU OE1 1 1
6 7516 1 1 66 GLU OE2 O 8.150 -5.314 -8.092 1.00 . A A . 65 GLU OE2 1 1
6 7517 1 1 67 GLY C C 4.170 -10.546 -3.377 1.00 . A A . 66 GLY C 1 1
6 7518 1 1 67 GLY CA C 5.664 -10.606 -3.671 1.00 . A A . 66 GLY CA 1 1
6 7519 1 1 67 GLY H H 6.315 -8.609 -3.986 1.00 . A A . 66 GLY H 1 1
6 7520 1 1 67 GLY HA2 H 5.865 -11.506 -4.234 1.00 . A A . 66 GLY HA2 1 1
6 7521 1 1 67 GLY HA3 H 6.200 -10.657 -2.735 1.00 . A A . 66 GLY HA3 1 1
6 7522 1 1 67 GLY N N 6.157 -9.471 -4.423 1.00 . A A . 66 GLY N 1 1
6 7523 1 1 67 GLY O O 3.476 -11.550 -3.465 1.00 . A A . 66 GLY O 1 1
6 7524 1 1 68 MET C C 1.336 -8.866 -3.778 1.00 . A A . 67 MET C 1 1
6 7525 1 1 68 MET CA C 2.274 -9.214 -2.645 1.00 . A A . 67 MET CA 1 1
6 7526 1 1 68 MET CB C 2.121 -8.190 -1.511 1.00 . A A . 67 MET CB 1 1
6 7527 1 1 68 MET CE C 3.212 -10.343 1.895 1.00 . A A . 67 MET CE 1 1
6 7528 1 1 68 MET CG C 2.150 -8.782 -0.109 1.00 . A A . 67 MET CG 1 1
6 7529 1 1 68 MET H H 4.259 -8.579 -3.069 1.00 . A A . 67 MET H 1 1
6 7530 1 1 68 MET HA H 1.965 -10.171 -2.255 1.00 . A A . 67 MET HA 1 1
6 7531 1 1 68 MET HB2 H 2.925 -7.474 -1.586 1.00 . A A . 67 MET HB2 1 1
6 7532 1 1 68 MET HB3 H 1.182 -7.673 -1.642 1.00 . A A . 67 MET HB3 1 1
6 7533 1 1 68 MET HE1 H 2.317 -10.944 1.830 1.00 . A A . 67 MET HE1 1 1
6 7534 1 1 68 MET HE2 H 4.025 -10.945 2.271 1.00 . A A . 67 MET HE2 1 1
6 7535 1 1 68 MET HE3 H 3.040 -9.512 2.564 1.00 . A A . 67 MET HE3 1 1
6 7536 1 1 68 MET HG2 H 2.077 -7.974 0.604 1.00 . A A . 67 MET HG2 1 1
6 7537 1 1 68 MET HG3 H 1.291 -9.426 0.006 1.00 . A A . 67 MET HG3 1 1
6 7538 1 1 68 MET N N 3.674 -9.370 -3.051 1.00 . A A . 67 MET N 1 1
6 7539 1 1 68 MET O O 0.114 -8.805 -3.574 1.00 . A A . 67 MET O 1 1
6 7540 1 1 68 MET SD S 3.631 -9.721 0.267 1.00 . A A . 67 MET SD 1 1
6 7541 1 1 69 ASN C C 0.244 -9.510 -6.544 1.00 . A A . 68 ASN C 1 1
6 7542 1 1 69 ASN CA C 0.993 -8.275 -6.067 1.00 . A A . 68 ASN CA 1 1
6 7543 1 1 69 ASN CB C 1.793 -7.678 -7.228 1.00 . A A . 68 ASN CB 1 1
6 7544 1 1 69 ASN CG C 0.912 -7.207 -8.373 1.00 . A A . 68 ASN CG 1 1
6 7545 1 1 69 ASN H H 2.832 -8.687 -5.086 1.00 . A A . 68 ASN H 1 1
6 7546 1 1 69 ASN HA H 0.277 -7.546 -5.719 1.00 . A A . 68 ASN HA 1 1
6 7547 1 1 69 ASN HB2 H 2.367 -6.836 -6.871 1.00 . A A . 68 ASN HB2 1 1
6 7548 1 1 69 ASN HB3 H 2.471 -8.429 -7.607 1.00 . A A . 68 ASN HB3 1 1
6 7549 1 1 69 ASN HD21 H 2.334 -7.641 -9.657 1.00 . A A . 68 ASN HD21 1 1
6 7550 1 1 69 ASN HD22 H 0.875 -6.991 -10.332 1.00 . A A . 68 ASN HD22 1 1
6 7551 1 1 69 ASN N N 1.860 -8.621 -4.953 1.00 . A A . 68 ASN N 1 1
6 7552 1 1 69 ASN ND2 N 1.422 -7.286 -9.577 1.00 . A A . 68 ASN ND2 1 1
6 7553 1 1 69 ASN O O 0.849 -10.462 -7.022 1.00 . A A . 68 ASN O 1 1
6 7554 1 1 69 ASN OD1 O -0.222 -6.768 -8.167 1.00 . A A . 68 ASN OD1 1 1
6 7555 1 1 70 GLY C C -2.369 -11.475 -5.735 1.00 . A A . 69 GLY C 1 1
6 7556 1 1 70 GLY CA C -1.863 -10.595 -6.861 1.00 . A A . 69 GLY CA 1 1
6 7557 1 1 70 GLY H H -1.517 -8.717 -6.001 1.00 . A A . 69 GLY H 1 1
6 7558 1 1 70 GLY HA2 H -2.712 -10.209 -7.405 1.00 . A A . 69 GLY HA2 1 1
6 7559 1 1 70 GLY HA3 H -1.266 -11.197 -7.531 1.00 . A A . 69 GLY HA3 1 1
6 7560 1 1 70 GLY N N -1.065 -9.490 -6.409 1.00 . A A . 69 GLY N 1 1
6 7561 1 1 70 GLY O O -3.210 -12.347 -5.970 1.00 . A A . 69 GLY O 1 1
6 7562 1 1 71 GLN C C -3.658 -11.620 -2.835 1.00 . A A . 70 GLN C 1 1
6 7563 1 1 71 GLN CA C -2.318 -12.100 -3.398 1.00 . A A . 70 GLN CA 1 1
6 7564 1 1 71 GLN CB C -1.283 -12.163 -2.258 1.00 . A A . 70 GLN CB 1 1
6 7565 1 1 71 GLN CD C -0.377 -11.106 -0.154 1.00 . A A . 70 GLN CD 1 1
6 7566 1 1 71 GLN CG C -1.183 -10.899 -1.416 1.00 . A A . 70 GLN CG 1 1
6 7567 1 1 71 GLN H H -1.248 -10.525 -4.371 1.00 . A A . 70 GLN H 1 1
6 7568 1 1 71 GLN HA H -2.463 -13.094 -3.796 1.00 . A A . 70 GLN HA 1 1
6 7569 1 1 71 GLN HB2 H -1.543 -12.978 -1.599 1.00 . A A . 70 GLN HB2 1 1
6 7570 1 1 71 GLN HB3 H -0.310 -12.362 -2.686 1.00 . A A . 70 GLN HB3 1 1
6 7571 1 1 71 GLN HE21 H -1.526 -9.828 0.815 1.00 . A A . 70 GLN HE21 1 1
6 7572 1 1 71 GLN HE22 H -0.239 -10.549 1.724 1.00 . A A . 70 GLN HE22 1 1
6 7573 1 1 71 GLN HG2 H -0.713 -10.123 -2.002 1.00 . A A . 70 GLN HG2 1 1
6 7574 1 1 71 GLN HG3 H -2.181 -10.586 -1.143 1.00 . A A . 70 GLN HG3 1 1
6 7575 1 1 71 GLN N N -1.887 -11.256 -4.512 1.00 . A A . 70 GLN N 1 1
6 7576 1 1 71 GLN NE2 N -0.751 -10.422 0.900 1.00 . A A . 70 GLN NE2 1 1
6 7577 1 1 71 GLN O O -4.229 -10.626 -3.312 1.00 . A A . 70 GLN O 1 1
6 7578 1 1 71 GLN OE1 O 0.544 -11.899 -0.110 1.00 . A A . 70 GLN OE1 1 1
6 7579 1 1 72 ASP C C -5.144 -11.084 0.023 1.00 . A A . 71 ASP C 1 1
6 7580 1 1 72 ASP CA C -5.387 -11.981 -1.174 1.00 . A A . 71 ASP CA 1 1
6 7581 1 1 72 ASP CB C -6.104 -13.259 -0.696 1.00 . A A . 71 ASP CB 1 1
6 7582 1 1 72 ASP CG C -7.477 -12.981 -0.078 1.00 . A A . 71 ASP CG 1 1
6 7583 1 1 72 ASP H H -3.612 -13.052 -1.451 1.00 . A A . 71 ASP H 1 1
6 7584 1 1 72 ASP HA H -6.020 -11.473 -1.886 1.00 . A A . 71 ASP HA 1 1
6 7585 1 1 72 ASP HB2 H -6.241 -13.924 -1.537 1.00 . A A . 71 ASP HB2 1 1
6 7586 1 1 72 ASP HB3 H -5.489 -13.749 0.045 1.00 . A A . 71 ASP HB3 1 1
6 7587 1 1 72 ASP N N -4.129 -12.307 -1.817 1.00 . A A . 71 ASP N 1 1
6 7588 1 1 72 ASP O O -4.084 -11.158 0.676 1.00 . A A . 71 ASP O 1 1
6 7589 1 1 72 ASP OD1 O -7.560 -12.640 1.133 1.00 . A A . 71 ASP OD1 1 1
6 7590 1 1 72 ASP OD2 O -8.467 -13.089 -0.794 1.00 . A A . 71 ASP OD2 1 1
6 7591 1 1 73 LEU C C -7.585 -9.155 1.728 1.00 . A A . 72 LEU C 1 1
6 7592 1 1 73 LEU CA C -6.123 -9.402 1.412 1.00 . A A . 72 LEU CA 1 1
6 7593 1 1 73 LEU CB C -5.361 -8.083 1.219 1.00 . A A . 72 LEU CB 1 1
6 7594 1 1 73 LEU CD1 C -4.680 -7.835 3.636 1.00 . A A . 72 LEU CD1 1 1
6 7595 1 1 73 LEU CD2 C -4.521 -5.887 2.087 1.00 . A A . 72 LEU CD2 1 1
6 7596 1 1 73 LEU CG C -5.304 -7.140 2.432 1.00 . A A . 72 LEU CG 1 1
6 7597 1 1 73 LEU H H -6.788 -10.108 -0.413 1.00 . A A . 72 LEU H 1 1
6 7598 1 1 73 LEU HA H -5.682 -9.965 2.222 1.00 . A A . 72 LEU HA 1 1
6 7599 1 1 73 LEU HB2 H -4.349 -8.321 0.928 1.00 . A A . 72 LEU HB2 1 1
6 7600 1 1 73 LEU HB3 H -5.832 -7.553 0.405 1.00 . A A . 72 LEU HB3 1 1
6 7601 1 1 73 LEU HD11 H -3.692 -8.189 3.384 1.00 . A A . 72 LEU HD11 1 1
6 7602 1 1 73 LEU HD12 H -4.619 -7.138 4.459 1.00 . A A . 72 LEU HD12 1 1
6 7603 1 1 73 LEU HD13 H -5.303 -8.670 3.925 1.00 . A A . 72 LEU HD13 1 1
6 7604 1 1 73 LEU HD21 H -4.993 -5.387 1.254 1.00 . A A . 72 LEU HD21 1 1
6 7605 1 1 73 LEU HD22 H -4.501 -5.225 2.942 1.00 . A A . 72 LEU HD22 1 1
6 7606 1 1 73 LEU HD23 H -3.511 -6.156 1.816 1.00 . A A . 72 LEU HD23 1 1
6 7607 1 1 73 LEU HG H -6.309 -6.849 2.701 1.00 . A A . 72 LEU HG 1 1
6 7608 1 1 73 LEU N N -6.070 -10.214 0.253 1.00 . A A . 72 LEU N 1 1
6 7609 1 1 73 LEU O O -8.293 -8.486 0.958 1.00 . A A . 72 LEU O 1 1
6 7610 1 1 74 ASP C C -10.450 -10.285 2.410 1.00 . A A . 73 ASP C 1 1
6 7611 1 1 74 ASP CA C -9.403 -9.667 3.343 1.00 . A A . 73 ASP CA 1 1
6 7612 1 1 74 ASP CB C -9.785 -8.198 3.652 1.00 . A A . 73 ASP CB 1 1
6 7613 1 1 74 ASP CG C -8.915 -7.531 4.691 1.00 . A A . 73 ASP CG 1 1
6 7614 1 1 74 ASP H H -7.416 -10.392 3.257 1.00 . A A . 73 ASP H 1 1
6 7615 1 1 74 ASP HA H -9.410 -10.222 4.269 1.00 . A A . 73 ASP HA 1 1
6 7616 1 1 74 ASP HB2 H -9.687 -7.629 2.741 1.00 . A A . 73 ASP HB2 1 1
6 7617 1 1 74 ASP HB3 H -10.813 -8.161 3.981 1.00 . A A . 73 ASP HB3 1 1
6 7618 1 1 74 ASP N N -8.034 -9.785 2.804 1.00 . A A . 73 ASP N 1 1
6 7619 1 1 74 ASP O O -11.629 -9.897 2.440 1.00 . A A . 73 ASP O 1 1
6 7620 1 1 74 ASP OD1 O -9.037 -7.866 5.876 1.00 . A A . 73 ASP OD1 1 1
6 7621 1 1 74 ASP OD2 O -8.122 -6.625 4.313 1.00 . A A . 73 ASP OD2 1 1
6 7622 1 1 75 GLY C C -11.062 -11.268 -0.619 1.00 . A A . 74 GLY C 1 1
6 7623 1 1 75 GLY CA C -10.994 -11.940 0.733 1.00 . A A . 74 GLY CA 1 1
6 7624 1 1 75 GLY H H -9.114 -11.598 1.618 1.00 . A A . 74 GLY H 1 1
6 7625 1 1 75 GLY HA2 H -10.690 -12.967 0.598 1.00 . A A . 74 GLY HA2 1 1
6 7626 1 1 75 GLY HA3 H -11.975 -11.919 1.184 1.00 . A A . 74 GLY HA3 1 1
6 7627 1 1 75 GLY N N -10.050 -11.280 1.622 1.00 . A A . 74 GLY N 1 1
6 7628 1 1 75 GLY O O -12.052 -11.394 -1.356 1.00 . A A . 74 GLY O 1 1
6 7629 1 1 76 ARG C C -8.505 -9.895 -2.688 1.00 . A A . 75 ARG C 1 1
6 7630 1 1 76 ARG CA C -9.936 -9.823 -2.162 1.00 . A A . 75 ARG CA 1 1
6 7631 1 1 76 ARG CB C -10.374 -8.365 -1.985 1.00 . A A . 75 ARG CB 1 1
6 7632 1 1 76 ARG CD C -10.767 -7.828 -4.428 1.00 . A A . 75 ARG CD 1 1
6 7633 1 1 76 ARG CG C -10.038 -7.471 -3.154 1.00 . A A . 75 ARG CG 1 1
6 7634 1 1 76 ARG CZ C -10.621 -6.880 -6.741 1.00 . A A . 75 ARG CZ 1 1
6 7635 1 1 76 ARG H H -9.317 -10.461 -0.266 1.00 . A A . 75 ARG H 1 1
6 7636 1 1 76 ARG HA H -10.599 -10.298 -2.869 1.00 . A A . 75 ARG HA 1 1
6 7637 1 1 76 ARG HB2 H -11.442 -8.335 -1.834 1.00 . A A . 75 ARG HB2 1 1
6 7638 1 1 76 ARG HB3 H -9.877 -7.975 -1.110 1.00 . A A . 75 ARG HB3 1 1
6 7639 1 1 76 ARG HD2 H -10.784 -8.903 -4.539 1.00 . A A . 75 ARG HD2 1 1
6 7640 1 1 76 ARG HD3 H -11.775 -7.445 -4.383 1.00 . A A . 75 ARG HD3 1 1
6 7641 1 1 76 ARG HE H -9.105 -7.137 -5.422 1.00 . A A . 75 ARG HE 1 1
6 7642 1 1 76 ARG HG2 H -10.279 -6.452 -2.905 1.00 . A A . 75 ARG HG2 1 1
6 7643 1 1 76 ARG HG3 H -8.975 -7.540 -3.334 1.00 . A A . 75 ARG HG3 1 1
6 7644 1 1 76 ARG HH11 H -12.532 -7.339 -6.208 1.00 . A A . 75 ARG HH11 1 1
6 7645 1 1 76 ARG HH12 H -12.385 -6.739 -7.799 1.00 . A A . 75 ARG HH12 1 1
6 7646 1 1 76 ARG HH21 H -8.842 -6.342 -7.556 1.00 . A A . 75 ARG HH21 1 1
6 7647 1 1 76 ARG HH22 H -10.159 -6.132 -8.617 1.00 . A A . 75 ARG HH22 1 1
6 7648 1 1 76 ARG N N -10.047 -10.517 -0.919 1.00 . A A . 75 ARG N 1 1
6 7649 1 1 76 ARG NE N -10.079 -7.228 -5.578 1.00 . A A . 75 ARG NE 1 1
6 7650 1 1 76 ARG NH1 N -11.941 -6.991 -6.938 1.00 . A A . 75 ARG NH1 1 1
6 7651 1 1 76 ARG NH2 N -9.831 -6.416 -7.715 1.00 . A A . 75 ARG NH2 1 1
6 7652 1 1 76 ARG O O -7.562 -9.778 -1.932 1.00 . A A . 75 ARG O 1 1
6 7653 1 1 77 ASN C C -6.628 -8.633 -4.897 1.00 . A A . 76 ASN C 1 1
6 7654 1 1 77 ASN CA C -7.058 -10.054 -4.612 1.00 . A A . 76 ASN CA 1 1
6 7655 1 1 77 ASN CB C -7.002 -10.930 -5.877 1.00 . A A . 76 ASN CB 1 1
6 7656 1 1 77 ASN CG C -7.916 -10.500 -7.011 1.00 . A A . 76 ASN CG 1 1
6 7657 1 1 77 ASN H H -9.163 -10.122 -4.543 1.00 . A A . 76 ASN H 1 1
6 7658 1 1 77 ASN HA H -6.326 -10.414 -3.905 1.00 . A A . 76 ASN HA 1 1
6 7659 1 1 77 ASN HB2 H -5.991 -10.920 -6.255 1.00 . A A . 76 ASN HB2 1 1
6 7660 1 1 77 ASN HB3 H -7.252 -11.943 -5.599 1.00 . A A . 76 ASN HB3 1 1
6 7661 1 1 77 ASN HD21 H -6.547 -11.084 -8.238 1.00 . A A . 76 ASN HD21 1 1
6 7662 1 1 77 ASN HD22 H -7.983 -10.438 -8.979 1.00 . A A . 76 ASN HD22 1 1
6 7663 1 1 77 ASN N N -8.363 -10.048 -3.985 1.00 . A A . 76 ASN N 1 1
6 7664 1 1 77 ASN ND2 N -7.443 -10.689 -8.204 1.00 . A A . 76 ASN ND2 1 1
6 7665 1 1 77 ASN O O -7.334 -7.853 -5.572 1.00 . A A . 76 ASN O 1 1
6 7666 1 1 77 ASN OD1 O -9.024 -9.988 -6.812 1.00 . A A . 76 ASN OD1 1 1
6 7667 1 1 78 ILE C C -3.953 -6.751 -5.501 1.00 . A A . 77 ILE C 1 1
6 7668 1 1 78 ILE CA C -4.998 -6.948 -4.410 1.00 . A A . 77 ILE CA 1 1
6 7669 1 1 78 ILE CB C -4.405 -6.540 -3.041 1.00 . A A . 77 ILE CB 1 1
6 7670 1 1 78 ILE CD1 C -2.508 -7.122 -1.412 1.00 . A A . 77 ILE CD1 1 1
6 7671 1 1 78 ILE CG1 C -3.350 -7.564 -2.590 1.00 . A A . 77 ILE CG1 1 1
6 7672 1 1 78 ILE CG2 C -5.523 -6.458 -2.013 1.00 . A A . 77 ILE CG2 1 1
6 7673 1 1 78 ILE H H -4.976 -8.993 -3.916 1.00 . A A . 77 ILE H 1 1
6 7674 1 1 78 ILE HA H -5.833 -6.293 -4.610 1.00 . A A . 77 ILE HA 1 1
6 7675 1 1 78 ILE HB H -3.942 -5.570 -3.136 1.00 . A A . 77 ILE HB 1 1
6 7676 1 1 78 ILE HD11 H -3.150 -6.918 -0.568 1.00 . A A . 77 ILE HD11 1 1
6 7677 1 1 78 ILE HD12 H -1.805 -7.899 -1.156 1.00 . A A . 77 ILE HD12 1 1
6 7678 1 1 78 ILE HD13 H -1.970 -6.223 -1.679 1.00 . A A . 77 ILE HD13 1 1
6 7679 1 1 78 ILE HG12 H -3.884 -8.450 -2.277 1.00 . A A . 77 ILE HG12 1 1
6 7680 1 1 78 ILE HG13 H -2.715 -7.833 -3.419 1.00 . A A . 77 ILE HG13 1 1
6 7681 1 1 78 ILE HG21 H -5.966 -7.435 -1.892 1.00 . A A . 77 ILE HG21 1 1
6 7682 1 1 78 ILE HG22 H -5.123 -6.125 -1.068 1.00 . A A . 77 ILE HG22 1 1
6 7683 1 1 78 ILE HG23 H -6.279 -5.766 -2.355 1.00 . A A . 77 ILE HG23 1 1
6 7684 1 1 78 ILE N N -5.504 -8.292 -4.364 1.00 . A A . 77 ILE N 1 1
6 7685 1 1 78 ILE O O -3.179 -7.658 -5.818 1.00 . A A . 77 ILE O 1 1
6 7686 1 1 79 THR C C -2.019 -4.198 -6.498 1.00 . A A . 78 THR C 1 1
6 7687 1 1 79 THR CA C -3.001 -5.219 -7.089 1.00 . A A . 78 THR CA 1 1
6 7688 1 1 79 THR CB C -3.738 -4.619 -8.296 1.00 . A A . 78 THR CB 1 1
6 7689 1 1 79 THR CG2 C -2.789 -4.423 -9.475 1.00 . A A . 78 THR CG2 1 1
6 7690 1 1 79 THR H H -4.604 -4.894 -5.814 1.00 . A A . 78 THR H 1 1
6 7691 1 1 79 THR HA H -2.467 -6.106 -7.397 1.00 . A A . 78 THR HA 1 1
6 7692 1 1 79 THR HB H -4.169 -3.670 -8.012 1.00 . A A . 78 THR HB 1 1
6 7693 1 1 79 THR HG1 H -4.712 -6.275 -8.079 1.00 . A A . 78 THR HG1 1 1
6 7694 1 1 79 THR HG21 H -2.375 -5.376 -9.768 1.00 . A A . 78 THR HG21 1 1
6 7695 1 1 79 THR HG22 H -3.330 -3.995 -10.307 1.00 . A A . 78 THR HG22 1 1
6 7696 1 1 79 THR HG23 H -1.990 -3.757 -9.185 1.00 . A A . 78 THR HG23 1 1
6 7697 1 1 79 THR N N -3.949 -5.579 -6.078 1.00 . A A . 78 THR N 1 1
6 7698 1 1 79 THR O O -2.406 -3.081 -6.124 1.00 . A A . 78 THR O 1 1
6 7699 1 1 79 THR OG1 O -4.786 -5.525 -8.678 1.00 . A A . 78 THR OG1 1 1
6 7700 1 1 80 VAL C C 1.217 -3.272 -6.857 1.00 . A A . 79 VAL C 1 1
6 7701 1 1 80 VAL CA C 0.257 -3.788 -5.787 1.00 . A A . 79 VAL CA 1 1
6 7702 1 1 80 VAL CB C 1.048 -4.654 -4.753 1.00 . A A . 79 VAL CB 1 1
6 7703 1 1 80 VAL CG1 C 2.125 -3.850 -4.058 1.00 . A A . 79 VAL CG1 1 1
6 7704 1 1 80 VAL CG2 C 0.112 -5.274 -3.726 1.00 . A A . 79 VAL CG2 1 1
6 7705 1 1 80 VAL H H -0.521 -5.439 -6.835 1.00 . A A . 79 VAL H 1 1
6 7706 1 1 80 VAL HA H -0.202 -2.959 -5.271 1.00 . A A . 79 VAL HA 1 1
6 7707 1 1 80 VAL HB H 1.530 -5.457 -5.292 1.00 . A A . 79 VAL HB 1 1
6 7708 1 1 80 VAL HG11 H 1.678 -3.012 -3.543 1.00 . A A . 79 VAL HG11 1 1
6 7709 1 1 80 VAL HG12 H 2.644 -4.476 -3.346 1.00 . A A . 79 VAL HG12 1 1
6 7710 1 1 80 VAL HG13 H 2.824 -3.487 -4.794 1.00 . A A . 79 VAL HG13 1 1
6 7711 1 1 80 VAL HG21 H -0.640 -5.861 -4.232 1.00 . A A . 79 VAL HG21 1 1
6 7712 1 1 80 VAL HG22 H 0.675 -5.907 -3.057 1.00 . A A . 79 VAL HG22 1 1
6 7713 1 1 80 VAL HG23 H -0.367 -4.488 -3.160 1.00 . A A . 79 VAL HG23 1 1
6 7714 1 1 80 VAL N N -0.777 -4.586 -6.415 1.00 . A A . 79 VAL N 1 1
6 7715 1 1 80 VAL O O 1.678 -4.042 -7.691 1.00 . A A . 79 VAL O 1 1
6 7716 1 1 81 ASN C C 3.253 -0.298 -7.211 1.00 . A A . 80 ASN C 1 1
6 7717 1 1 81 ASN CA C 2.417 -1.412 -7.830 1.00 . A A . 80 ASN CA 1 1
6 7718 1 1 81 ASN CB C 1.711 -0.903 -9.110 1.00 . A A . 80 ASN CB 1 1
6 7719 1 1 81 ASN CG C 0.800 0.293 -8.883 1.00 . A A . 80 ASN CG 1 1
6 7720 1 1 81 ASN H H 1.054 -1.386 -6.203 1.00 . A A . 80 ASN H 1 1
6 7721 1 1 81 ASN HA H 3.093 -2.209 -8.105 1.00 . A A . 80 ASN HA 1 1
6 7722 1 1 81 ASN HB2 H 2.461 -0.616 -9.831 1.00 . A A . 80 ASN HB2 1 1
6 7723 1 1 81 ASN HB3 H 1.121 -1.709 -9.522 1.00 . A A . 80 ASN HB3 1 1
6 7724 1 1 81 ASN HD21 H -0.760 -0.888 -8.643 1.00 . A A . 80 ASN HD21 1 1
6 7725 1 1 81 ASN HD22 H -1.044 0.820 -8.532 1.00 . A A . 80 ASN HD22 1 1
6 7726 1 1 81 ASN N N 1.484 -1.979 -6.862 1.00 . A A . 80 ASN N 1 1
6 7727 1 1 81 ASN ND2 N -0.460 0.045 -8.661 1.00 . A A . 80 ASN ND2 1 1
6 7728 1 1 81 ASN O O 2.993 0.148 -6.082 1.00 . A A . 80 ASN O 1 1
6 7729 1 1 81 ASN OD1 O 1.233 1.431 -8.938 1.00 . A A . 80 ASN OD1 1 1
6 7730 1 1 82 GLU C C 4.622 2.498 -7.938 1.00 . A A . 81 GLU C 1 1
6 7731 1 1 82 GLU CA C 5.157 1.149 -7.543 1.00 . A A . 81 GLU CA 1 1
6 7732 1 1 82 GLU CB C 6.468 0.890 -8.262 1.00 . A A . 81 GLU CB 1 1
6 7733 1 1 82 GLU CD C 8.750 1.622 -8.873 1.00 . A A . 81 GLU CD 1 1
6 7734 1 1 82 GLU CG C 7.570 1.863 -7.976 1.00 . A A . 81 GLU CG 1 1
6 7735 1 1 82 GLU H H 4.329 -0.135 -8.882 1.00 . A A . 81 GLU H 1 1
6 7736 1 1 82 GLU HA H 5.320 1.089 -6.479 1.00 . A A . 81 GLU HA 1 1
6 7737 1 1 82 GLU HB2 H 6.827 -0.092 -7.995 1.00 . A A . 81 GLU HB2 1 1
6 7738 1 1 82 GLU HB3 H 6.265 0.923 -9.321 1.00 . A A . 81 GLU HB3 1 1
6 7739 1 1 82 GLU HG2 H 7.175 2.847 -8.174 1.00 . A A . 81 GLU HG2 1 1
6 7740 1 1 82 GLU HG3 H 7.876 1.781 -6.943 1.00 . A A . 81 GLU HG3 1 1
6 7741 1 1 82 GLU N N 4.229 0.158 -7.959 1.00 . A A . 81 GLU N 1 1
6 7742 1 1 82 GLU O O 4.555 2.835 -9.129 1.00 . A A . 81 GLU O 1 1
6 7743 1 1 82 GLU OE1 O 8.728 2.119 -10.025 1.00 . A A . 81 GLU OE1 1 1
6 7744 1 1 82 GLU OE2 O 9.675 0.892 -8.473 1.00 . A A . 81 GLU OE2 1 1
6 7745 1 1 83 ALA C C 4.815 5.564 -7.222 1.00 . A A . 82 ALA C 1 1
6 7746 1 1 83 ALA CA C 3.711 4.550 -7.218 1.00 . A A . 82 ALA CA 1 1
6 7747 1 1 83 ALA CB C 2.704 4.888 -6.127 1.00 . A A . 82 ALA CB 1 1
6 7748 1 1 83 ALA H H 4.356 2.946 -6.048 1.00 . A A . 82 ALA H 1 1
6 7749 1 1 83 ALA HA H 3.195 4.547 -8.167 1.00 . A A . 82 ALA HA 1 1
6 7750 1 1 83 ALA HB1 H 3.193 4.873 -5.162 1.00 . A A . 82 ALA HB1 1 1
6 7751 1 1 83 ALA HB2 H 2.273 5.862 -6.306 1.00 . A A . 82 ALA HB2 1 1
6 7752 1 1 83 ALA HB3 H 1.935 4.133 -6.128 1.00 . A A . 82 ALA HB3 1 1
6 7753 1 1 83 ALA N N 4.257 3.257 -6.971 1.00 . A A . 82 ALA N 1 1
6 7754 1 1 83 ALA O O 4.871 6.438 -8.088 1.00 . A A . 82 ALA O 1 1
6 7755 1 1 84 GLN C C 6.224 7.739 -5.727 1.00 . A A . 83 GLN C 1 1
6 7756 1 1 84 GLN CA C 6.799 6.318 -5.909 1.00 . A A . 83 GLN CA 1 1
6 7757 1 1 84 GLN CB C 7.977 6.375 -6.901 1.00 . A A . 83 GLN CB 1 1
6 7758 1 1 84 GLN CD C 10.021 5.287 -7.888 1.00 . A A . 83 GLN CD 1 1
6 7759 1 1 84 GLN CG C 8.751 5.090 -7.073 1.00 . A A . 83 GLN CG 1 1
6 7760 1 1 84 GLN H H 5.718 4.447 -5.903 1.00 . A A . 83 GLN H 1 1
6 7761 1 1 84 GLN HA H 7.166 5.993 -4.946 1.00 . A A . 83 GLN HA 1 1
6 7762 1 1 84 GLN HB2 H 7.593 6.657 -7.870 1.00 . A A . 83 GLN HB2 1 1
6 7763 1 1 84 GLN HB3 H 8.664 7.142 -6.573 1.00 . A A . 83 GLN HB3 1 1
6 7764 1 1 84 GLN HE21 H 10.876 3.734 -7.008 1.00 . A A . 83 GLN HE21 1 1
6 7765 1 1 84 GLN HE22 H 11.828 4.564 -8.176 1.00 . A A . 83 GLN HE22 1 1
6 7766 1 1 84 GLN HG2 H 9.014 4.699 -6.103 1.00 . A A . 83 GLN HG2 1 1
6 7767 1 1 84 GLN HG3 H 8.122 4.383 -7.590 1.00 . A A . 83 GLN HG3 1 1
6 7768 1 1 84 GLN N N 5.746 5.347 -6.303 1.00 . A A . 83 GLN N 1 1
6 7769 1 1 84 GLN NE2 N 10.998 4.447 -7.669 1.00 . A A . 83 GLN NE2 1 1
6 7770 1 1 84 GLN O O 5.003 7.953 -5.681 1.00 . A A . 83 GLN O 1 1
6 7771 1 1 84 GLN OE1 O 10.103 6.179 -8.734 1.00 . A A . 83 GLN OE1 1 1
6 7772 1 1 85 SER C C 7.285 10.587 -6.910 1.00 . A A . 84 SER C 1 1
6 7773 1 1 85 SER CA C 6.711 10.038 -5.611 1.00 . A A . 84 SER CA 1 1
6 7774 1 1 85 SER CB C 7.214 10.781 -4.375 1.00 . A A . 84 SER CB 1 1
6 7775 1 1 85 SER H H 8.025 8.474 -5.367 1.00 . A A . 84 SER H 1 1
6 7776 1 1 85 SER HA H 5.632 10.079 -5.666 1.00 . A A . 84 SER HA 1 1
6 7777 1 1 85 SER HB2 H 8.294 10.778 -4.366 1.00 . A A . 84 SER HB2 1 1
6 7778 1 1 85 SER HB3 H 6.850 11.797 -4.384 1.00 . A A . 84 SER HB3 1 1
6 7779 1 1 85 SER HG H 7.347 10.334 -2.467 1.00 . A A . 84 SER HG 1 1
6 7780 1 1 85 SER N N 7.088 8.676 -5.562 1.00 . A A . 84 SER N 1 1
6 7781 1 1 85 SER O O 8.412 11.071 -6.966 1.00 . A A . 84 SER O 1 1
6 7782 1 1 85 SER OG O 6.736 10.132 -3.201 1.00 . A A . 84 SER OG 1 1
6 7783 1 1 86 ARG C C 7.081 12.236 -9.476 1.00 . A A . 85 ARG C 1 1
6 7784 1 1 86 ARG CA C 6.987 10.718 -9.332 1.00 . A A . 85 ARG CA 1 1
6 7785 1 1 86 ARG CB C 6.017 10.160 -10.393 1.00 . A A . 85 ARG CB 1 1
6 7786 1 1 86 ARG CD C 6.918 7.747 -10.504 1.00 . A A . 85 ARG CD 1 1
6 7787 1 1 86 ARG CG C 5.703 8.659 -10.283 1.00 . A A . 85 ARG CG 1 1
6 7788 1 1 86 ARG CZ C 7.312 5.240 -10.548 1.00 . A A . 85 ARG CZ 1 1
6 7789 1 1 86 ARG H H 5.660 9.958 -7.841 1.00 . A A . 85 ARG H 1 1
6 7790 1 1 86 ARG HA H 7.965 10.287 -9.489 1.00 . A A . 85 ARG HA 1 1
6 7791 1 1 86 ARG HB2 H 5.083 10.698 -10.314 1.00 . A A . 85 ARG HB2 1 1
6 7792 1 1 86 ARG HB3 H 6.436 10.347 -11.370 1.00 . A A . 85 ARG HB3 1 1
6 7793 1 1 86 ARG HD2 H 7.291 7.894 -11.507 1.00 . A A . 85 ARG HD2 1 1
6 7794 1 1 86 ARG HD3 H 7.686 7.999 -9.789 1.00 . A A . 85 ARG HD3 1 1
6 7795 1 1 86 ARG HE H 5.624 6.209 -9.971 1.00 . A A . 85 ARG HE 1 1
6 7796 1 1 86 ARG HG2 H 5.314 8.460 -9.295 1.00 . A A . 85 ARG HG2 1 1
6 7797 1 1 86 ARG HG3 H 4.944 8.414 -11.012 1.00 . A A . 85 ARG HG3 1 1
6 7798 1 1 86 ARG HH11 H 8.988 6.249 -11.164 1.00 . A A . 85 ARG HH11 1 1
6 7799 1 1 86 ARG HH12 H 9.127 4.546 -11.108 1.00 . A A . 85 ARG HH12 1 1
6 7800 1 1 86 ARG HH21 H 5.904 3.829 -9.990 1.00 . A A . 85 ARG HH21 1 1
6 7801 1 1 86 ARG HH22 H 7.439 3.219 -10.420 1.00 . A A . 85 ARG HH22 1 1
6 7802 1 1 86 ARG N N 6.541 10.361 -7.985 1.00 . A A . 85 ARG N 1 1
6 7803 1 1 86 ARG NE N 6.538 6.327 -10.324 1.00 . A A . 85 ARG NE 1 1
6 7804 1 1 86 ARG NH1 N 8.559 5.365 -10.983 1.00 . A A . 85 ARG NH1 1 1
6 7805 1 1 86 ARG NH2 N 6.835 4.027 -10.317 1.00 . A A . 85 ARG NH2 1 1
6 7806 1 1 86 ARG O O 6.126 12.947 -9.159 1.00 . A A . 85 ARG O 1 1
7 7807 1 1 1 GLY C C 19.868 4.440 -0.736 1.00 . A A . 0 GLY C 1 1
7 7808 1 1 1 GLY CA C 21.065 5.272 -0.408 1.00 . A A . 0 GLY CA 1 1
7 7809 1 1 1 GLY H1 H 21.093 6.043 -2.305 1.00 . A A . 0 GLY H1 1 1
7 7810 1 1 1 GLY H2 H 20.301 6.977 -1.158 1.00 . A A . 0 GLY H2 1 1
7 7811 1 1 1 GLY H3 H 21.997 6.980 -1.168 1.00 . A A . 0 GLY H3 1 1
7 7812 1 1 1 GLY HA2 H 21.951 4.660 -0.497 1.00 . A A . 0 GLY HA2 1 1
7 7813 1 1 1 GLY HA3 H 20.982 5.647 0.601 1.00 . A A . 0 GLY HA3 1 1
7 7814 1 1 1 GLY N N 21.158 6.394 -1.330 1.00 . A A . 0 GLY N 1 1
7 7815 1 1 1 GLY O O 19.853 3.781 -1.770 1.00 . A A . 0 GLY O 1 1
7 7816 1 1 2 MET C C 16.522 4.165 0.851 1.00 . A A . 1 MET C 1 1
7 7817 1 1 2 MET CA C 17.642 3.716 -0.084 1.00 . A A . 1 MET CA 1 1
7 7818 1 1 2 MET CB C 17.904 2.195 0.157 1.00 . A A . 1 MET CB 1 1
7 7819 1 1 2 MET CE C 20.977 1.202 0.888 1.00 . A A . 1 MET CE 1 1
7 7820 1 1 2 MET CG C 18.347 1.813 1.587 1.00 . A A . 1 MET CG 1 1
7 7821 1 1 2 MET H H 18.899 5.170 0.830 1.00 . A A . 1 MET H 1 1
7 7822 1 1 2 MET HA H 17.313 3.841 -1.104 1.00 . A A . 1 MET HA 1 1
7 7823 1 1 2 MET HB2 H 16.992 1.657 -0.058 1.00 . A A . 1 MET HB2 1 1
7 7824 1 1 2 MET HB3 H 18.665 1.868 -0.536 1.00 . A A . 1 MET HB3 1 1
7 7825 1 1 2 MET HE1 H 20.722 1.425 -0.138 1.00 . A A . 1 MET HE1 1 1
7 7826 1 1 2 MET HE2 H 22.034 1.359 1.033 1.00 . A A . 1 MET HE2 1 1
7 7827 1 1 2 MET HE3 H 20.732 0.173 1.105 1.00 . A A . 1 MET HE3 1 1
7 7828 1 1 2 MET HG2 H 17.692 2.305 2.289 1.00 . A A . 1 MET HG2 1 1
7 7829 1 1 2 MET HG3 H 18.245 0.744 1.702 1.00 . A A . 1 MET HG3 1 1
7 7830 1 1 2 MET N N 18.850 4.515 0.091 1.00 . A A . 1 MET N 1 1
7 7831 1 1 2 MET O O 15.466 3.536 0.869 1.00 . A A . 1 MET O 1 1
7 7832 1 1 2 MET SD S 20.055 2.282 1.987 1.00 . A A . 1 MET SD 1 1
7 7833 1 1 3 ALA C C 15.779 7.156 2.836 1.00 . A A . 2 ALA C 1 1
7 7834 1 1 3 ALA CA C 15.744 5.648 2.605 1.00 . A A . 2 ALA CA 1 1
7 7835 1 1 3 ALA CB C 16.026 4.917 3.915 1.00 . A A . 2 ALA CB 1 1
7 7836 1 1 3 ALA H H 17.537 5.803 1.525 1.00 . A A . 2 ALA H 1 1
7 7837 1 1 3 ALA HA H 14.763 5.356 2.262 1.00 . A A . 2 ALA HA 1 1
7 7838 1 1 3 ALA HB1 H 17.006 5.192 4.276 1.00 . A A . 2 ALA HB1 1 1
7 7839 1 1 3 ALA HB2 H 15.282 5.199 4.645 1.00 . A A . 2 ALA HB2 1 1
7 7840 1 1 3 ALA HB3 H 15.988 3.851 3.750 1.00 . A A . 2 ALA HB3 1 1
7 7841 1 1 3 ALA N N 16.730 5.239 1.608 1.00 . A A . 2 ALA N 1 1
7 7842 1 1 3 ALA O O 15.421 7.636 3.911 1.00 . A A . 2 ALA O 1 1
7 7843 1 1 4 GLU C C 14.963 10.054 1.598 1.00 . A A . 3 GLU C 1 1
7 7844 1 1 4 GLU CA C 16.275 9.358 1.947 1.00 . A A . 3 GLU CA 1 1
7 7845 1 1 4 GLU CB C 17.411 9.922 1.063 1.00 . A A . 3 GLU CB 1 1
7 7846 1 1 4 GLU CD C 18.955 7.940 0.622 1.00 . A A . 3 GLU CD 1 1
7 7847 1 1 4 GLU CG C 18.800 9.301 1.268 1.00 . A A . 3 GLU CG 1 1
7 7848 1 1 4 GLU H H 16.317 7.495 0.942 1.00 . A A . 3 GLU H 1 1
7 7849 1 1 4 GLU HA H 16.496 9.562 2.983 1.00 . A A . 3 GLU HA 1 1
7 7850 1 1 4 GLU HB2 H 17.140 9.773 0.028 1.00 . A A . 3 GLU HB2 1 1
7 7851 1 1 4 GLU HB3 H 17.484 10.984 1.245 1.00 . A A . 3 GLU HB3 1 1
7 7852 1 1 4 GLU HG2 H 19.542 9.961 0.843 1.00 . A A . 3 GLU HG2 1 1
7 7853 1 1 4 GLU HG3 H 18.979 9.203 2.329 1.00 . A A . 3 GLU HG3 1 1
7 7854 1 1 4 GLU N N 16.140 7.908 1.811 1.00 . A A . 3 GLU N 1 1
7 7855 1 1 4 GLU O O 14.884 11.282 1.525 1.00 . A A . 3 GLU O 1 1
7 7856 1 1 4 GLU OE1 O 19.199 7.878 -0.598 1.00 . A A . 3 GLU OE1 1 1
7 7857 1 1 4 GLU OE2 O 18.874 6.904 1.310 1.00 . A A . 3 GLU OE2 1 1
7 7858 1 1 5 VAL C C 11.682 8.583 1.266 1.00 . A A . 4 VAL C 1 1
7 7859 1 1 5 VAL CA C 12.654 9.728 1.023 1.00 . A A . 4 VAL CA 1 1
7 7860 1 1 5 VAL CB C 12.656 10.148 -0.493 1.00 . A A . 4 VAL CB 1 1
7 7861 1 1 5 VAL CG1 C 12.863 8.957 -1.430 1.00 . A A . 4 VAL CG1 1 1
7 7862 1 1 5 VAL CG2 C 11.417 10.956 -0.874 1.00 . A A . 4 VAL CG2 1 1
7 7863 1 1 5 VAL H H 14.063 8.304 1.575 1.00 . A A . 4 VAL H 1 1
7 7864 1 1 5 VAL HA H 12.386 10.576 1.636 1.00 . A A . 4 VAL HA 1 1
7 7865 1 1 5 VAL HB H 13.525 10.777 -0.620 1.00 . A A . 4 VAL HB 1 1
7 7866 1 1 5 VAL HG11 H 12.066 8.242 -1.280 1.00 . A A . 4 VAL HG11 1 1
7 7867 1 1 5 VAL HG12 H 12.853 9.297 -2.454 1.00 . A A . 4 VAL HG12 1 1
7 7868 1 1 5 VAL HG13 H 13.810 8.488 -1.213 1.00 . A A . 4 VAL HG13 1 1
7 7869 1 1 5 VAL HG21 H 11.376 11.857 -0.281 1.00 . A A . 4 VAL HG21 1 1
7 7870 1 1 5 VAL HG22 H 11.464 11.216 -1.921 1.00 . A A . 4 VAL HG22 1 1
7 7871 1 1 5 VAL HG23 H 10.531 10.365 -0.690 1.00 . A A . 4 VAL HG23 1 1
7 7872 1 1 5 VAL N N 13.950 9.264 1.411 1.00 . A A . 4 VAL N 1 1
7 7873 1 1 5 VAL O O 12.123 7.443 1.440 1.00 . A A . 4 VAL O 1 1
7 7874 1 1 6 GLU C C 9.158 7.186 0.145 1.00 . A A . 5 GLU C 1 1
7 7875 1 1 6 GLU CA C 9.426 7.832 1.489 1.00 . A A . 5 GLU CA 1 1
7 7876 1 1 6 GLU CB C 8.099 8.371 2.052 1.00 . A A . 5 GLU CB 1 1
7 7877 1 1 6 GLU CD C 5.915 9.498 1.423 1.00 . A A . 5 GLU CD 1 1
7 7878 1 1 6 GLU CG C 7.414 9.430 1.184 1.00 . A A . 5 GLU CG 1 1
7 7879 1 1 6 GLU H H 10.094 9.793 1.229 1.00 . A A . 5 GLU H 1 1
7 7880 1 1 6 GLU HA H 9.825 7.094 2.168 1.00 . A A . 5 GLU HA 1 1
7 7881 1 1 6 GLU HB2 H 7.414 7.545 2.169 1.00 . A A . 5 GLU HB2 1 1
7 7882 1 1 6 GLU HB3 H 8.288 8.803 3.024 1.00 . A A . 5 GLU HB3 1 1
7 7883 1 1 6 GLU HG2 H 7.842 10.397 1.405 1.00 . A A . 5 GLU HG2 1 1
7 7884 1 1 6 GLU HG3 H 7.589 9.191 0.146 1.00 . A A . 5 GLU HG3 1 1
7 7885 1 1 6 GLU N N 10.403 8.870 1.324 1.00 . A A . 5 GLU N 1 1
7 7886 1 1 6 GLU O O 9.335 7.824 -0.906 1.00 . A A . 5 GLU O 1 1
7 7887 1 1 6 GLU OE1 O 5.468 10.088 2.418 1.00 . A A . 5 GLU OE1 1 1
7 7888 1 1 6 GLU OE2 O 5.159 8.939 0.611 1.00 . A A . 5 GLU OE2 1 1
7 7889 1 1 7 TYR C C 6.923 4.844 -0.936 1.00 . A A . 6 TYR C 1 1
7 7890 1 1 7 TYR CA C 8.363 5.269 -1.011 1.00 . A A . 6 TYR CA 1 1
7 7891 1 1 7 TYR CB C 9.330 4.172 -1.484 1.00 . A A . 6 TYR CB 1 1
7 7892 1 1 7 TYR CD1 C 10.084 5.392 -3.513 1.00 . A A . 6 TYR CD1 1 1
7 7893 1 1 7 TYR CD2 C 11.764 4.754 -1.972 1.00 . A A . 6 TYR CD2 1 1
7 7894 1 1 7 TYR CE1 C 11.013 5.989 -4.311 1.00 . A A . 6 TYR CE1 1 1
7 7895 1 1 7 TYR CE2 C 12.710 5.351 -2.775 1.00 . A A . 6 TYR CE2 1 1
7 7896 1 1 7 TYR CG C 10.424 4.767 -2.337 1.00 . A A . 6 TYR CG 1 1
7 7897 1 1 7 TYR CZ C 12.323 5.972 -3.940 1.00 . A A . 6 TYR CZ 1 1
7 7898 1 1 7 TYR H H 8.782 5.449 1.022 1.00 . A A . 6 TYR H 1 1
7 7899 1 1 7 TYR HA H 8.370 6.056 -1.752 1.00 . A A . 6 TYR HA 1 1
7 7900 1 1 7 TYR HB2 H 9.778 3.690 -0.627 1.00 . A A . 6 TYR HB2 1 1
7 7901 1 1 7 TYR HB3 H 8.792 3.448 -2.075 1.00 . A A . 6 TYR HB3 1 1
7 7902 1 1 7 TYR HD1 H 9.048 5.398 -3.815 1.00 . A A . 6 TYR HD1 1 1
7 7903 1 1 7 TYR HD2 H 12.105 4.251 -1.081 1.00 . A A . 6 TYR HD2 1 1
7 7904 1 1 7 TYR HE1 H 10.685 6.467 -5.224 1.00 . A A . 6 TYR HE1 1 1
7 7905 1 1 7 TYR HE2 H 13.750 5.340 -2.484 1.00 . A A . 6 TYR HE2 1 1
7 7906 1 1 7 TYR HH H 13.837 5.776 -4.980 1.00 . A A . 6 TYR HH 1 1
7 7907 1 1 7 TYR N N 8.780 5.941 0.170 1.00 . A A . 6 TYR N 1 1
7 7908 1 1 7 TYR O O 6.564 3.825 -0.320 1.00 . A A . 6 TYR O 1 1
7 7909 1 1 7 TYR OH O 13.262 6.523 -4.757 1.00 . A A . 6 TYR OH 1 1
7 7910 1 1 8 ARG C C 4.305 4.564 -2.704 1.00 . A A . 7 ARG C 1 1
7 7911 1 1 8 ARG CA C 4.684 5.528 -1.575 1.00 . A A . 7 ARG CA 1 1
7 7912 1 1 8 ARG CB C 4.089 6.932 -1.834 1.00 . A A . 7 ARG CB 1 1
7 7913 1 1 8 ARG CD C 2.133 6.963 -0.206 1.00 . A A . 7 ARG CD 1 1
7 7914 1 1 8 ARG CG C 2.579 7.073 -1.668 1.00 . A A . 7 ARG CG 1 1
7 7915 1 1 8 ARG CZ C 2.193 8.415 1.848 1.00 . A A . 7 ARG CZ 1 1
7 7916 1 1 8 ARG H H 6.512 6.396 -2.068 1.00 . A A . 7 ARG H 1 1
7 7917 1 1 8 ARG HA H 4.334 5.158 -0.623 1.00 . A A . 7 ARG HA 1 1
7 7918 1 1 8 ARG HB2 H 4.554 7.627 -1.151 1.00 . A A . 7 ARG HB2 1 1
7 7919 1 1 8 ARG HB3 H 4.348 7.223 -2.842 1.00 . A A . 7 ARG HB3 1 1
7 7920 1 1 8 ARG HD2 H 1.057 7.052 -0.171 1.00 . A A . 7 ARG HD2 1 1
7 7921 1 1 8 ARG HD3 H 2.421 5.993 0.173 1.00 . A A . 7 ARG HD3 1 1
7 7922 1 1 8 ARG HE H 3.587 8.395 0.398 1.00 . A A . 7 ARG HE 1 1
7 7923 1 1 8 ARG HG2 H 2.275 8.038 -2.049 1.00 . A A . 7 ARG HG2 1 1
7 7924 1 1 8 ARG HG3 H 2.097 6.295 -2.243 1.00 . A A . 7 ARG HG3 1 1
7 7925 1 1 8 ARG HH11 H 0.516 7.251 1.742 1.00 . A A . 7 ARG HH11 1 1
7 7926 1 1 8 ARG HH12 H 0.634 8.105 3.197 1.00 . A A . 7 ARG HH12 1 1
7 7927 1 1 8 ARG HH21 H 3.786 9.619 2.332 1.00 . A A . 7 ARG HH21 1 1
7 7928 1 1 8 ARG HH22 H 2.533 9.609 3.488 1.00 . A A . 7 ARG HH22 1 1
7 7929 1 1 8 ARG N N 6.111 5.653 -1.557 1.00 . A A . 7 ARG N 1 1
7 7930 1 1 8 ARG NE N 2.709 8.009 0.670 1.00 . A A . 7 ARG NE 1 1
7 7931 1 1 8 ARG NH1 N 1.030 7.914 2.281 1.00 . A A . 7 ARG NH1 1 1
7 7932 1 1 8 ARG NH2 N 2.871 9.268 2.611 1.00 . A A . 7 ARG NH2 1 1
7 7933 1 1 8 ARG O O 4.659 4.775 -3.855 1.00 . A A . 7 ARG O 1 1
7 7934 1 1 9 CYS C C 1.723 2.498 -3.403 1.00 . A A . 8 CYS C 1 1
7 7935 1 1 9 CYS CA C 3.233 2.471 -3.283 1.00 . A A . 8 CYS CA 1 1
7 7936 1 1 9 CYS CB C 3.674 1.117 -2.762 1.00 . A A . 8 CYS CB 1 1
7 7937 1 1 9 CYS H H 3.442 3.363 -1.399 1.00 . A A . 8 CYS H 1 1
7 7938 1 1 9 CYS HA H 3.691 2.648 -4.245 1.00 . A A . 8 CYS HA 1 1
7 7939 1 1 9 CYS HB2 H 3.099 0.871 -1.882 1.00 . A A . 8 CYS HB2 1 1
7 7940 1 1 9 CYS HB3 H 3.505 0.368 -3.522 1.00 . A A . 8 CYS HB3 1 1
7 7941 1 1 9 CYS HG H 5.702 2.266 -1.821 1.00 . A A . 8 CYS HG 1 1
7 7942 1 1 9 CYS N N 3.655 3.494 -2.350 1.00 . A A . 8 CYS N 1 1
7 7943 1 1 9 CYS O O 1.027 2.810 -2.424 1.00 . A A . 8 CYS O 1 1
7 7944 1 1 9 CYS SG S 5.410 1.071 -2.319 1.00 . A A . 8 CYS SG 1 1
7 7945 1 1 10 PHE C C -0.721 0.780 -4.801 1.00 . A A . 9 PHE C 1 1
7 7946 1 1 10 PHE CA C -0.191 2.193 -4.838 1.00 . A A . 9 PHE CA 1 1
7 7947 1 1 10 PHE CB C -0.447 2.838 -6.217 1.00 . A A . 9 PHE CB 1 1
7 7948 1 1 10 PHE CD1 C -2.811 3.666 -6.156 1.00 . A A . 9 PHE CD1 1 1
7 7949 1 1 10 PHE CD2 C -2.250 1.966 -7.718 1.00 . A A . 9 PHE CD2 1 1
7 7950 1 1 10 PHE CE1 C -4.106 3.661 -6.618 1.00 . A A . 9 PHE CE1 1 1
7 7951 1 1 10 PHE CE2 C -3.547 1.953 -8.185 1.00 . A A . 9 PHE CE2 1 1
7 7952 1 1 10 PHE CG C -1.869 2.818 -6.698 1.00 . A A . 9 PHE CG 1 1
7 7953 1 1 10 PHE CZ C -4.478 2.803 -7.633 1.00 . A A . 9 PHE CZ 1 1
7 7954 1 1 10 PHE H H 1.815 1.880 -5.295 1.00 . A A . 9 PHE H 1 1
7 7955 1 1 10 PHE HA H -0.681 2.783 -4.079 1.00 . A A . 9 PHE HA 1 1
7 7956 1 1 10 PHE HB2 H -0.171 3.881 -6.167 1.00 . A A . 9 PHE HB2 1 1
7 7957 1 1 10 PHE HB3 H 0.167 2.345 -6.956 1.00 . A A . 9 PHE HB3 1 1
7 7958 1 1 10 PHE HD1 H -2.525 4.337 -5.359 1.00 . A A . 9 PHE HD1 1 1
7 7959 1 1 10 PHE HD2 H -1.508 1.308 -8.147 1.00 . A A . 9 PHE HD2 1 1
7 7960 1 1 10 PHE HE1 H -4.835 4.330 -6.184 1.00 . A A . 9 PHE HE1 1 1
7 7961 1 1 10 PHE HE2 H -3.831 1.280 -8.980 1.00 . A A . 9 PHE HE2 1 1
7 7962 1 1 10 PHE HZ H -5.496 2.805 -7.992 1.00 . A A . 9 PHE HZ 1 1
7 7963 1 1 10 PHE N N 1.226 2.180 -4.566 1.00 . A A . 9 PHE N 1 1
7 7964 1 1 10 PHE O O -0.192 -0.112 -5.477 1.00 . A A . 9 PHE O 1 1
7 7965 1 1 11 VAL C C -3.802 -0.587 -4.183 1.00 . A A . 10 VAL C 1 1
7 7966 1 1 11 VAL CA C -2.320 -0.747 -3.938 1.00 . A A . 10 VAL CA 1 1
7 7967 1 1 11 VAL CB C -2.093 -1.450 -2.560 1.00 . A A . 10 VAL CB 1 1
7 7968 1 1 11 VAL CG1 C -2.679 -2.857 -2.561 1.00 . A A . 10 VAL CG1 1 1
7 7969 1 1 11 VAL CG2 C -0.615 -1.500 -2.204 1.00 . A A . 10 VAL CG2 1 1
7 7970 1 1 11 VAL H H -2.077 1.266 -3.420 1.00 . A A . 10 VAL H 1 1
7 7971 1 1 11 VAL HA H -1.890 -1.355 -4.721 1.00 . A A . 10 VAL HA 1 1
7 7972 1 1 11 VAL HB H -2.610 -0.875 -1.804 1.00 . A A . 10 VAL HB 1 1
7 7973 1 1 11 VAL HG11 H -2.200 -3.445 -3.329 1.00 . A A . 10 VAL HG11 1 1
7 7974 1 1 11 VAL HG12 H -2.514 -3.318 -1.598 1.00 . A A . 10 VAL HG12 1 1
7 7975 1 1 11 VAL HG13 H -3.740 -2.803 -2.760 1.00 . A A . 10 VAL HG13 1 1
7 7976 1 1 11 VAL HG21 H -0.223 -0.495 -2.159 1.00 . A A . 10 VAL HG21 1 1
7 7977 1 1 11 VAL HG22 H -0.489 -1.983 -1.246 1.00 . A A . 10 VAL HG22 1 1
7 7978 1 1 11 VAL HG23 H -0.089 -2.058 -2.962 1.00 . A A . 10 VAL HG23 1 1
7 7979 1 1 11 VAL N N -1.714 0.548 -3.988 1.00 . A A . 10 VAL N 1 1
7 7980 1 1 11 VAL O O -4.514 -0.024 -3.368 1.00 . A A . 10 VAL O 1 1
7 7981 1 1 12 GLY C C -6.223 -2.411 -5.611 1.00 . A A . 11 GLY C 1 1
7 7982 1 1 12 GLY CA C -5.617 -1.047 -5.644 1.00 . A A . 11 GLY CA 1 1
7 7983 1 1 12 GLY H H -3.609 -1.473 -5.919 1.00 . A A . 11 GLY H 1 1
7 7984 1 1 12 GLY HA2 H -6.132 -0.426 -4.927 1.00 . A A . 11 GLY HA2 1 1
7 7985 1 1 12 GLY HA3 H -5.730 -0.632 -6.633 1.00 . A A . 11 GLY HA3 1 1
7 7986 1 1 12 GLY N N -4.246 -1.081 -5.295 1.00 . A A . 11 GLY N 1 1
7 7987 1 1 12 GLY O O -5.511 -3.413 -5.546 1.00 . A A . 11 GLY O 1 1
7 7988 1 1 13 GLY C C -8.638 -4.037 -4.196 1.00 . A A . 12 GLY C 1 1
7 7989 1 1 13 GLY CA C -8.226 -3.693 -5.598 1.00 . A A . 12 GLY CA 1 1
7 7990 1 1 13 GLY H H -8.031 -1.611 -5.627 1.00 . A A . 12 GLY H 1 1
7 7991 1 1 13 GLY HA2 H -9.106 -3.614 -6.221 1.00 . A A . 12 GLY HA2 1 1
7 7992 1 1 13 GLY HA3 H -7.588 -4.476 -5.978 1.00 . A A . 12 GLY HA3 1 1
7 7993 1 1 13 GLY N N -7.521 -2.452 -5.629 1.00 . A A . 12 GLY N 1 1
7 7994 1 1 13 GLY O O -9.195 -5.086 -3.963 1.00 . A A . 12 GLY O 1 1
7 7995 1 1 14 LEU C C -10.152 -3.440 -1.531 1.00 . A A . 13 LEU C 1 1
7 7996 1 1 14 LEU CA C -8.664 -3.296 -1.850 1.00 . A A . 13 LEU CA 1 1
7 7997 1 1 14 LEU CB C -8.076 -2.139 -1.026 1.00 . A A . 13 LEU CB 1 1
7 7998 1 1 14 LEU CD1 C -6.145 -0.781 -0.228 1.00 . A A . 13 LEU CD1 1 1
7 7999 1 1 14 LEU CD2 C -5.808 -3.161 -0.725 1.00 . A A . 13 LEU CD2 1 1
7 8000 1 1 14 LEU CG C -6.560 -1.919 -1.118 1.00 . A A . 13 LEU CG 1 1
7 8001 1 1 14 LEU H H -8.089 -2.234 -3.594 1.00 . A A . 13 LEU H 1 1
7 8002 1 1 14 LEU HA H -8.165 -4.207 -1.553 1.00 . A A . 13 LEU HA 1 1
7 8003 1 1 14 LEU HB2 H -8.561 -1.228 -1.347 1.00 . A A . 13 LEU HB2 1 1
7 8004 1 1 14 LEU HB3 H -8.330 -2.308 0.009 1.00 . A A . 13 LEU HB3 1 1
7 8005 1 1 14 LEU HD11 H -6.406 -1.019 0.793 1.00 . A A . 13 LEU HD11 1 1
7 8006 1 1 14 LEU HD12 H -5.077 -0.636 -0.304 1.00 . A A . 13 LEU HD12 1 1
7 8007 1 1 14 LEU HD13 H -6.656 0.120 -0.528 1.00 . A A . 13 LEU HD13 1 1
7 8008 1 1 14 LEU HD21 H -6.118 -3.496 0.252 1.00 . A A . 13 LEU HD21 1 1
7 8009 1 1 14 LEU HD22 H -6.009 -3.932 -1.453 1.00 . A A . 13 LEU HD22 1 1
7 8010 1 1 14 LEU HD23 H -4.748 -2.954 -0.722 1.00 . A A . 13 LEU HD23 1 1
7 8011 1 1 14 LEU HG H -6.296 -1.666 -2.133 1.00 . A A . 13 LEU HG 1 1
7 8012 1 1 14 LEU N N -8.414 -3.101 -3.279 1.00 . A A . 13 LEU N 1 1
7 8013 1 1 14 LEU O O -11.026 -3.179 -2.373 1.00 . A A . 13 LEU O 1 1
7 8014 1 1 15 ALA C C -12.151 -2.906 1.080 1.00 . A A . 14 ALA C 1 1
7 8015 1 1 15 ALA CA C -11.775 -4.033 0.139 1.00 . A A . 14 ALA CA 1 1
7 8016 1 1 15 ALA CB C -11.894 -5.380 0.846 1.00 . A A . 14 ALA CB 1 1
7 8017 1 1 15 ALA H H -9.710 -3.997 0.337 1.00 . A A . 14 ALA H 1 1
7 8018 1 1 15 ALA HA H -12.434 -4.033 -0.716 1.00 . A A . 14 ALA HA 1 1
7 8019 1 1 15 ALA HB1 H -11.208 -5.418 1.684 1.00 . A A . 14 ALA HB1 1 1
7 8020 1 1 15 ALA HB2 H -12.905 -5.538 1.190 1.00 . A A . 14 ALA HB2 1 1
7 8021 1 1 15 ALA HB3 H -11.623 -6.158 0.149 1.00 . A A . 14 ALA HB3 1 1
7 8022 1 1 15 ALA N N -10.432 -3.843 -0.315 1.00 . A A . 14 ALA N 1 1
7 8023 1 1 15 ALA O O -11.316 -2.087 1.431 1.00 . A A . 14 ALA O 1 1
7 8024 1 1 16 TRP C C -13.451 -2.316 3.828 1.00 . A A . 15 TRP C 1 1
7 8025 1 1 16 TRP CA C -13.876 -1.862 2.431 1.00 . A A . 15 TRP CA 1 1
7 8026 1 1 16 TRP CB C -15.411 -1.724 2.317 1.00 . A A . 15 TRP CB 1 1
7 8027 1 1 16 TRP CD1 C -16.360 0.673 2.214 1.00 . A A . 15 TRP CD1 1 1
7 8028 1 1 16 TRP CD2 C -16.274 -0.183 4.274 1.00 . A A . 15 TRP CD2 1 1
7 8029 1 1 16 TRP CE2 C -16.814 1.111 4.355 1.00 . A A . 15 TRP CE2 1 1
7 8030 1 1 16 TRP CE3 C -16.118 -0.917 5.432 1.00 . A A . 15 TRP CE3 1 1
7 8031 1 1 16 TRP CG C -15.992 -0.452 2.902 1.00 . A A . 15 TRP CG 1 1
7 8032 1 1 16 TRP CH2 C -17.040 0.929 6.694 1.00 . A A . 15 TRP CH2 1 1
7 8033 1 1 16 TRP CZ2 C -17.204 1.680 5.563 1.00 . A A . 15 TRP CZ2 1 1
7 8034 1 1 16 TRP CZ3 C -16.499 -0.361 6.637 1.00 . A A . 15 TRP CZ3 1 1
7 8035 1 1 16 TRP H H -14.048 -3.502 1.105 1.00 . A A . 15 TRP H 1 1
7 8036 1 1 16 TRP HA H -13.409 -0.906 2.268 1.00 . A A . 15 TRP HA 1 1
7 8037 1 1 16 TRP HB2 H -15.687 -1.754 1.273 1.00 . A A . 15 TRP HB2 1 1
7 8038 1 1 16 TRP HB3 H -15.870 -2.563 2.820 1.00 . A A . 15 TRP HB3 1 1
7 8039 1 1 16 TRP HD1 H -16.268 0.786 1.145 1.00 . A A . 15 TRP HD1 1 1
7 8040 1 1 16 TRP HE1 H -17.201 2.519 2.880 1.00 . A A . 15 TRP HE1 1 1
7 8041 1 1 16 TRP HE3 H -15.682 -1.901 5.351 1.00 . A A . 15 TRP HE3 1 1
7 8042 1 1 16 TRP HH2 H -17.325 1.329 7.656 1.00 . A A . 15 TRP HH2 1 1
7 8043 1 1 16 TRP HZ2 H -17.623 2.674 5.620 1.00 . A A . 15 TRP HZ2 1 1
7 8044 1 1 16 TRP HZ3 H -16.382 -0.927 7.550 1.00 . A A . 15 TRP HZ3 1 1
7 8045 1 1 16 TRP N N -13.409 -2.861 1.473 1.00 . A A . 15 TRP N 1 1
7 8046 1 1 16 TRP NE1 N -16.859 1.618 3.089 1.00 . A A . 15 TRP NE1 1 1
7 8047 1 1 16 TRP O O -13.249 -1.523 4.717 1.00 . A A . 15 TRP O 1 1
7 8048 1 1 17 ALA C C -11.356 -4.050 5.477 1.00 . A A . 16 ALA C 1 1
7 8049 1 1 17 ALA CA C -12.853 -4.214 5.236 1.00 . A A . 16 ALA CA 1 1
7 8050 1 1 17 ALA CB C -13.239 -5.686 5.268 1.00 . A A . 16 ALA CB 1 1
7 8051 1 1 17 ALA H H -13.356 -4.198 3.189 1.00 . A A . 16 ALA H 1 1
7 8052 1 1 17 ALA HA H -13.390 -3.705 6.022 1.00 . A A . 16 ALA HA 1 1
7 8053 1 1 17 ALA HB1 H -12.698 -6.216 4.497 1.00 . A A . 16 ALA HB1 1 1
7 8054 1 1 17 ALA HB2 H -12.992 -6.102 6.234 1.00 . A A . 16 ALA HB2 1 1
7 8055 1 1 17 ALA HB3 H -14.300 -5.784 5.094 1.00 . A A . 16 ALA HB3 1 1
7 8056 1 1 17 ALA N N -13.250 -3.620 3.968 1.00 . A A . 16 ALA N 1 1
7 8057 1 1 17 ALA O O -10.888 -4.199 6.600 1.00 . A A . 16 ALA O 1 1
7 8058 1 1 18 THR C C -8.921 -2.259 5.274 1.00 . A A . 17 THR C 1 1
7 8059 1 1 18 THR CA C -9.208 -3.545 4.504 1.00 . A A . 17 THR CA 1 1
7 8060 1 1 18 THR CB C -8.605 -3.444 3.084 1.00 . A A . 17 THR CB 1 1
7 8061 1 1 18 THR CG2 C -7.081 -3.407 3.138 1.00 . A A . 17 THR CG2 1 1
7 8062 1 1 18 THR H H -11.035 -3.576 3.549 1.00 . A A . 17 THR H 1 1
7 8063 1 1 18 THR HA H -8.768 -4.390 5.014 1.00 . A A . 17 THR HA 1 1
7 8064 1 1 18 THR HB H -8.971 -2.543 2.614 1.00 . A A . 17 THR HB 1 1
7 8065 1 1 18 THR HG1 H -8.670 -5.351 2.783 1.00 . A A . 17 THR HG1 1 1
7 8066 1 1 18 THR HG21 H -6.716 -4.325 3.573 1.00 . A A . 17 THR HG21 1 1
7 8067 1 1 18 THR HG22 H -6.685 -3.301 2.141 1.00 . A A . 17 THR HG22 1 1
7 8068 1 1 18 THR HG23 H -6.763 -2.572 3.745 1.00 . A A . 17 THR HG23 1 1
7 8069 1 1 18 THR N N -10.625 -3.731 4.421 1.00 . A A . 17 THR N 1 1
7 8070 1 1 18 THR O O -9.349 -1.176 4.871 1.00 . A A . 17 THR O 1 1
7 8071 1 1 18 THR OG1 O -9.022 -4.588 2.304 1.00 . A A . 17 THR OG1 1 1
7 8072 1 1 19 THR C C -6.532 -0.756 6.781 1.00 . A A . 18 THR C 1 1
7 8073 1 1 19 THR CA C -7.917 -1.228 7.164 1.00 . A A . 18 THR CA 1 1
7 8074 1 1 19 THR CB C -7.959 -1.536 8.680 1.00 . A A . 18 THR CB 1 1
7 8075 1 1 19 THR CG2 C -9.350 -1.986 9.106 1.00 . A A . 18 THR CG2 1 1
7 8076 1 1 19 THR H H -7.932 -3.272 6.639 1.00 . A A . 18 THR H 1 1
7 8077 1 1 19 THR HA H -8.633 -0.450 6.940 1.00 . A A . 18 THR HA 1 1
7 8078 1 1 19 THR HB H -7.701 -0.636 9.219 1.00 . A A . 18 THR HB 1 1
7 8079 1 1 19 THR HG1 H -7.048 -3.264 8.341 1.00 . A A . 18 THR HG1 1 1
7 8080 1 1 19 THR HG21 H -9.622 -2.875 8.555 1.00 . A A . 18 THR HG21 1 1
7 8081 1 1 19 THR HG22 H -9.352 -2.203 10.164 1.00 . A A . 18 THR HG22 1 1
7 8082 1 1 19 THR HG23 H -10.063 -1.202 8.897 1.00 . A A . 18 THR HG23 1 1
7 8083 1 1 19 THR N N -8.240 -2.377 6.377 1.00 . A A . 18 THR N 1 1
7 8084 1 1 19 THR O O -5.758 -1.509 6.169 1.00 . A A . 18 THR O 1 1
7 8085 1 1 19 THR OG1 O -7.003 -2.559 9.007 1.00 . A A . 18 THR OG1 1 1
7 8086 1 1 20 ASP C C -3.857 0.317 7.737 1.00 . A A . 19 ASP C 1 1
7 8087 1 1 20 ASP CA C -4.873 0.961 6.813 1.00 . A A . 19 ASP CA 1 1
7 8088 1 1 20 ASP CB C -4.811 2.501 6.834 1.00 . A A . 19 ASP CB 1 1
7 8089 1 1 20 ASP CG C -5.012 3.135 8.191 1.00 . A A . 19 ASP CG 1 1
7 8090 1 1 20 ASP H H -6.792 1.055 7.630 1.00 . A A . 19 ASP H 1 1
7 8091 1 1 20 ASP HA H -4.656 0.607 5.815 1.00 . A A . 19 ASP HA 1 1
7 8092 1 1 20 ASP HB2 H -3.841 2.810 6.478 1.00 . A A . 19 ASP HB2 1 1
7 8093 1 1 20 ASP HB3 H -5.563 2.887 6.162 1.00 . A A . 19 ASP HB3 1 1
7 8094 1 1 20 ASP N N -6.189 0.460 7.130 1.00 . A A . 19 ASP N 1 1
7 8095 1 1 20 ASP O O -2.674 0.219 7.415 1.00 . A A . 19 ASP O 1 1
7 8096 1 1 20 ASP OD1 O -5.896 2.664 8.930 1.00 . A A . 19 ASP OD1 1 1
7 8097 1 1 20 ASP OD2 O -4.320 4.162 8.484 1.00 . A A . 19 ASP OD2 1 1
7 8098 1 1 21 GLN C C -3.169 -2.288 9.200 1.00 . A A . 20 GLN C 1 1
7 8099 1 1 21 GLN CA C -3.548 -0.933 9.802 1.00 . A A . 20 GLN CA 1 1
7 8100 1 1 21 GLN CB C -4.294 -1.166 11.115 1.00 . A A . 20 GLN CB 1 1
7 8101 1 1 21 GLN CD C -5.393 -0.186 13.175 1.00 . A A . 20 GLN CD 1 1
7 8102 1 1 21 GLN CG C -4.764 0.097 11.816 1.00 . A A . 20 GLN CG 1 1
7 8103 1 1 21 GLN H H -5.290 0.020 9.062 1.00 . A A . 20 GLN H 1 1
7 8104 1 1 21 GLN HA H -2.648 -0.371 10.001 1.00 . A A . 20 GLN HA 1 1
7 8105 1 1 21 GLN HB2 H -5.159 -1.781 10.916 1.00 . A A . 20 GLN HB2 1 1
7 8106 1 1 21 GLN HB3 H -3.635 -1.700 11.783 1.00 . A A . 20 GLN HB3 1 1
7 8107 1 1 21 GLN HE21 H -4.178 -1.731 13.480 1.00 . A A . 20 GLN HE21 1 1
7 8108 1 1 21 GLN HE22 H -5.324 -1.374 14.730 1.00 . A A . 20 GLN HE22 1 1
7 8109 1 1 21 GLN HG2 H -3.922 0.757 11.952 1.00 . A A . 20 GLN HG2 1 1
7 8110 1 1 21 GLN HG3 H -5.502 0.573 11.187 1.00 . A A . 20 GLN HG3 1 1
7 8111 1 1 21 GLN N N -4.351 -0.179 8.865 1.00 . A A . 20 GLN N 1 1
7 8112 1 1 21 GLN NE2 N -4.910 -1.204 13.859 1.00 . A A . 20 GLN NE2 1 1
7 8113 1 1 21 GLN O O -1.998 -2.636 9.156 1.00 . A A . 20 GLN O 1 1
7 8114 1 1 21 GLN OE1 O -6.281 0.513 13.619 1.00 . A A . 20 GLN OE1 1 1
7 8115 1 1 22 THR C C -3.071 -4.242 6.862 1.00 . A A . 21 THR C 1 1
7 8116 1 1 22 THR CA C -3.913 -4.358 8.128 1.00 . A A . 21 THR CA 1 1
7 8117 1 1 22 THR CB C -5.228 -5.161 7.874 1.00 . A A . 21 THR CB 1 1
7 8118 1 1 22 THR CG2 C -5.839 -5.614 9.194 1.00 . A A . 21 THR CG2 1 1
7 8119 1 1 22 THR H H -5.098 -2.723 8.732 1.00 . A A . 21 THR H 1 1
7 8120 1 1 22 THR HA H -3.316 -4.893 8.853 1.00 . A A . 21 THR HA 1 1
7 8121 1 1 22 THR HB H -4.986 -6.033 7.283 1.00 . A A . 21 THR HB 1 1
7 8122 1 1 22 THR HG1 H -6.542 -4.963 6.463 1.00 . A A . 21 THR HG1 1 1
7 8123 1 1 22 THR HG21 H -6.046 -4.745 9.801 1.00 . A A . 21 THR HG21 1 1
7 8124 1 1 22 THR HG22 H -6.757 -6.149 9.005 1.00 . A A . 21 THR HG22 1 1
7 8125 1 1 22 THR HG23 H -5.144 -6.256 9.715 1.00 . A A . 21 THR HG23 1 1
7 8126 1 1 22 THR N N -4.167 -3.040 8.713 1.00 . A A . 21 THR N 1 1
7 8127 1 1 22 THR O O -2.214 -5.086 6.590 1.00 . A A . 21 THR O 1 1
7 8128 1 1 22 THR OG1 O -6.185 -4.362 7.149 1.00 . A A . 21 THR OG1 1 1
7 8129 1 1 23 LEU C C -1.043 -2.627 5.321 1.00 . A A . 22 LEU C 1 1
7 8130 1 1 23 LEU CA C -2.515 -2.851 4.940 1.00 . A A . 22 LEU CA 1 1
7 8131 1 1 23 LEU CB C -3.081 -1.596 4.259 1.00 . A A . 22 LEU CB 1 1
7 8132 1 1 23 LEU CD1 C -2.672 -2.210 1.853 1.00 . A A . 22 LEU CD1 1 1
7 8133 1 1 23 LEU CD2 C -2.914 0.194 2.508 1.00 . A A . 22 LEU CD2 1 1
7 8134 1 1 23 LEU CG C -2.425 -1.177 2.942 1.00 . A A . 22 LEU CG 1 1
7 8135 1 1 23 LEU H H -4.044 -2.578 6.371 1.00 . A A . 22 LEU H 1 1
7 8136 1 1 23 LEU HA H -2.578 -3.683 4.258 1.00 . A A . 22 LEU HA 1 1
7 8137 1 1 23 LEU HB2 H -4.131 -1.764 4.070 1.00 . A A . 22 LEU HB2 1 1
7 8138 1 1 23 LEU HB3 H -2.992 -0.775 4.955 1.00 . A A . 22 LEU HB3 1 1
7 8139 1 1 23 LEU HD11 H -3.734 -2.312 1.688 1.00 . A A . 22 LEU HD11 1 1
7 8140 1 1 23 LEU HD12 H -2.194 -1.891 0.938 1.00 . A A . 22 LEU HD12 1 1
7 8141 1 1 23 LEU HD13 H -2.261 -3.161 2.159 1.00 . A A . 22 LEU HD13 1 1
7 8142 1 1 23 LEU HD21 H -2.678 0.921 3.272 1.00 . A A . 22 LEU HD21 1 1
7 8143 1 1 23 LEU HD22 H -2.429 0.473 1.584 1.00 . A A . 22 LEU HD22 1 1
7 8144 1 1 23 LEU HD23 H -3.983 0.161 2.357 1.00 . A A . 22 LEU HD23 1 1
7 8145 1 1 23 LEU HG H -1.359 -1.120 3.104 1.00 . A A . 22 LEU HG 1 1
7 8146 1 1 23 LEU N N -3.293 -3.161 6.123 1.00 . A A . 22 LEU N 1 1
7 8147 1 1 23 LEU O O -0.139 -3.117 4.656 1.00 . A A . 22 LEU O 1 1
7 8148 1 1 24 GLY C C 1.222 -2.863 7.379 1.00 . A A . 23 GLY C 1 1
7 8149 1 1 24 GLY CA C 0.517 -1.626 6.869 1.00 . A A . 23 GLY CA 1 1
7 8150 1 1 24 GLY H H -1.588 -1.550 6.915 1.00 . A A . 23 GLY H 1 1
7 8151 1 1 24 GLY HA2 H 1.086 -1.213 6.050 1.00 . A A . 23 GLY HA2 1 1
7 8152 1 1 24 GLY HA3 H 0.471 -0.897 7.665 1.00 . A A . 23 GLY HA3 1 1
7 8153 1 1 24 GLY N N -0.826 -1.905 6.409 1.00 . A A . 23 GLY N 1 1
7 8154 1 1 24 GLY O O 2.313 -3.180 6.924 1.00 . A A . 23 GLY O 1 1
7 8155 1 1 25 GLU C C 1.442 -5.903 7.937 1.00 . A A . 24 GLU C 1 1
7 8156 1 1 25 GLU CA C 1.112 -4.787 8.910 1.00 . A A . 24 GLU CA 1 1
7 8157 1 1 25 GLU CB C 0.231 -5.261 10.059 1.00 . A A . 24 GLU CB 1 1
7 8158 1 1 25 GLU CD C 1.642 -4.234 11.894 1.00 . A A . 24 GLU CD 1 1
7 8159 1 1 25 GLU CG C 0.261 -4.310 11.247 1.00 . A A . 24 GLU CG 1 1
7 8160 1 1 25 GLU H H -0.344 -3.303 8.526 1.00 . A A . 24 GLU H 1 1
7 8161 1 1 25 GLU HA H 2.055 -4.468 9.329 1.00 . A A . 24 GLU HA 1 1
7 8162 1 1 25 GLU HB2 H -0.787 -5.344 9.707 1.00 . A A . 24 GLU HB2 1 1
7 8163 1 1 25 GLU HB3 H 0.573 -6.230 10.389 1.00 . A A . 24 GLU HB3 1 1
7 8164 1 1 25 GLU HG2 H -0.016 -3.323 10.909 1.00 . A A . 24 GLU HG2 1 1
7 8165 1 1 25 GLU HG3 H -0.450 -4.651 11.985 1.00 . A A . 24 GLU HG3 1 1
7 8166 1 1 25 GLU N N 0.559 -3.586 8.267 1.00 . A A . 24 GLU N 1 1
7 8167 1 1 25 GLU O O 2.290 -6.745 8.204 1.00 . A A . 24 GLU O 1 1
7 8168 1 1 25 GLU OE1 O 2.597 -3.716 11.248 1.00 . A A . 24 GLU OE1 1 1
7 8169 1 1 25 GLU OE2 O 1.773 -4.677 13.046 1.00 . A A . 24 GLU OE2 1 1
7 8170 1 1 26 ALA C C 2.452 -6.608 5.226 1.00 . A A . 25 ALA C 1 1
7 8171 1 1 26 ALA CA C 1.062 -6.904 5.809 1.00 . A A . 25 ALA CA 1 1
7 8172 1 1 26 ALA CB C 0.013 -6.855 4.712 1.00 . A A . 25 ALA CB 1 1
7 8173 1 1 26 ALA H H 0.001 -5.317 6.717 1.00 . A A . 25 ALA H 1 1
7 8174 1 1 26 ALA HA H 1.061 -7.890 6.250 1.00 . A A . 25 ALA HA 1 1
7 8175 1 1 26 ALA HB1 H 0.008 -5.863 4.285 1.00 . A A . 25 ALA HB1 1 1
7 8176 1 1 26 ALA HB2 H 0.249 -7.581 3.948 1.00 . A A . 25 ALA HB2 1 1
7 8177 1 1 26 ALA HB3 H -0.956 -7.068 5.138 1.00 . A A . 25 ALA HB3 1 1
7 8178 1 1 26 ALA N N 0.747 -5.944 6.832 1.00 . A A . 25 ALA N 1 1
7 8179 1 1 26 ALA O O 3.285 -7.500 5.064 1.00 . A A . 25 ALA O 1 1
7 8180 1 1 27 PHE C C 5.072 -4.624 5.267 1.00 . A A . 26 PHE C 1 1
7 8181 1 1 27 PHE CA C 3.915 -4.927 4.317 1.00 . A A . 26 PHE CA 1 1
7 8182 1 1 27 PHE CB C 3.663 -3.763 3.384 1.00 . A A . 26 PHE CB 1 1
7 8183 1 1 27 PHE CD1 C 3.310 -4.735 1.098 1.00 . A A . 26 PHE CD1 1 1
7 8184 1 1 27 PHE CD2 C 1.433 -3.807 2.216 1.00 . A A . 26 PHE CD2 1 1
7 8185 1 1 27 PHE CE1 C 2.513 -5.054 0.018 1.00 . A A . 26 PHE CE1 1 1
7 8186 1 1 27 PHE CE2 C 0.629 -4.125 1.141 1.00 . A A . 26 PHE CE2 1 1
7 8187 1 1 27 PHE CG C 2.782 -4.108 2.208 1.00 . A A . 26 PHE CG 1 1
7 8188 1 1 27 PHE CZ C 1.170 -4.748 0.041 1.00 . A A . 26 PHE CZ 1 1
7 8189 1 1 27 PHE H H 2.050 -4.670 5.248 1.00 . A A . 26 PHE H 1 1
7 8190 1 1 27 PHE HA H 4.216 -5.765 3.706 1.00 . A A . 26 PHE HA 1 1
7 8191 1 1 27 PHE HB2 H 3.201 -2.964 3.944 1.00 . A A . 26 PHE HB2 1 1
7 8192 1 1 27 PHE HB3 H 4.624 -3.431 3.020 1.00 . A A . 26 PHE HB3 1 1
7 8193 1 1 27 PHE HD1 H 4.362 -4.981 1.082 1.00 . A A . 26 PHE HD1 1 1
7 8194 1 1 27 PHE HD2 H 1.003 -3.320 3.079 1.00 . A A . 26 PHE HD2 1 1
7 8195 1 1 27 PHE HE1 H 2.943 -5.549 -0.841 1.00 . A A . 26 PHE HE1 1 1
7 8196 1 1 27 PHE HE2 H -0.423 -3.883 1.165 1.00 . A A . 26 PHE HE2 1 1
7 8197 1 1 27 PHE HZ H 0.541 -4.997 -0.802 1.00 . A A . 26 PHE HZ 1 1
7 8198 1 1 27 PHE N N 2.700 -5.349 4.966 1.00 . A A . 26 PHE N 1 1
7 8199 1 1 27 PHE O O 6.213 -4.455 4.809 1.00 . A A . 26 PHE O 1 1
7 8200 1 1 28 SER C C 6.917 -5.354 7.635 1.00 . A A . 27 SER C 1 1
7 8201 1 1 28 SER CA C 5.851 -4.247 7.546 1.00 . A A . 27 SER CA 1 1
7 8202 1 1 28 SER CB C 5.232 -3.891 8.912 1.00 . A A . 27 SER CB 1 1
7 8203 1 1 28 SER H H 3.900 -4.711 6.912 1.00 . A A . 27 SER H 1 1
7 8204 1 1 28 SER HA H 6.358 -3.373 7.161 1.00 . A A . 27 SER HA 1 1
7 8205 1 1 28 SER HB2 H 6.006 -3.877 9.666 1.00 . A A . 27 SER HB2 1 1
7 8206 1 1 28 SER HB3 H 4.773 -2.915 8.853 1.00 . A A . 27 SER HB3 1 1
7 8207 1 1 28 SER HG H 3.744 -4.479 10.040 1.00 . A A . 27 SER HG 1 1
7 8208 1 1 28 SER N N 4.809 -4.560 6.567 1.00 . A A . 27 SER N 1 1
7 8209 1 1 28 SER O O 8.009 -5.145 8.166 1.00 . A A . 27 SER O 1 1
7 8210 1 1 28 SER OG O 4.257 -4.832 9.289 1.00 . A A . 27 SER OG 1 1
7 8211 1 1 29 GLN C C 8.571 -7.359 5.875 1.00 . A A . 28 GLN C 1 1
7 8212 1 1 29 GLN CA C 7.510 -7.626 6.972 1.00 . A A . 28 GLN CA 1 1
7 8213 1 1 29 GLN CB C 6.716 -8.911 6.660 1.00 . A A . 28 GLN CB 1 1
7 8214 1 1 29 GLN CD C 8.187 -10.638 7.877 1.00 . A A . 28 GLN CD 1 1
7 8215 1 1 29 GLN CG C 7.551 -10.189 6.558 1.00 . A A . 28 GLN CG 1 1
7 8216 1 1 29 GLN H H 5.685 -6.608 6.714 1.00 . A A . 28 GLN H 1 1
7 8217 1 1 29 GLN HA H 8.004 -7.740 7.926 1.00 . A A . 28 GLN HA 1 1
7 8218 1 1 29 GLN HB2 H 5.982 -9.057 7.439 1.00 . A A . 28 GLN HB2 1 1
7 8219 1 1 29 GLN HB3 H 6.198 -8.769 5.723 1.00 . A A . 28 GLN HB3 1 1
7 8220 1 1 29 GLN HE21 H 8.141 -12.516 7.277 1.00 . A A . 28 GLN HE21 1 1
7 8221 1 1 29 GLN HE22 H 8.810 -12.212 8.852 1.00 . A A . 28 GLN HE22 1 1
7 8222 1 1 29 GLN HG2 H 6.914 -10.984 6.200 1.00 . A A . 28 GLN HG2 1 1
7 8223 1 1 29 GLN HG3 H 8.335 -10.011 5.837 1.00 . A A . 28 GLN HG3 1 1
7 8224 1 1 29 GLN N N 6.595 -6.508 7.062 1.00 . A A . 28 GLN N 1 1
7 8225 1 1 29 GLN NE2 N 8.397 -11.923 8.012 1.00 . A A . 28 GLN NE2 1 1
7 8226 1 1 29 GLN O O 9.636 -7.972 5.858 1.00 . A A . 28 GLN O 1 1
7 8227 1 1 29 GLN OE1 O 8.494 -9.849 8.751 1.00 . A A . 28 GLN OE1 1 1
7 8228 1 1 30 PHE C C 10.085 -4.958 4.339 1.00 . A A . 29 PHE C 1 1
7 8229 1 1 30 PHE CA C 9.208 -6.100 3.904 1.00 . A A . 29 PHE CA 1 1
7 8230 1 1 30 PHE CB C 8.506 -5.720 2.593 1.00 . A A . 29 PHE CB 1 1
7 8231 1 1 30 PHE CD1 C 8.423 -7.813 1.225 1.00 . A A . 29 PHE CD1 1 1
7 8232 1 1 30 PHE CD2 C 6.381 -6.885 2.011 1.00 . A A . 29 PHE CD2 1 1
7 8233 1 1 30 PHE CE1 C 7.730 -8.830 0.603 1.00 . A A . 29 PHE CE1 1 1
7 8234 1 1 30 PHE CE2 C 5.683 -7.895 1.395 1.00 . A A . 29 PHE CE2 1 1
7 8235 1 1 30 PHE CG C 7.753 -6.831 1.937 1.00 . A A . 29 PHE CG 1 1
7 8236 1 1 30 PHE CZ C 6.356 -8.872 0.689 1.00 . A A . 29 PHE CZ 1 1
7 8237 1 1 30 PHE H H 7.406 -5.973 5.023 1.00 . A A . 29 PHE H 1 1
7 8238 1 1 30 PHE HA H 9.830 -6.966 3.729 1.00 . A A . 29 PHE HA 1 1
7 8239 1 1 30 PHE HB2 H 7.802 -4.926 2.791 1.00 . A A . 29 PHE HB2 1 1
7 8240 1 1 30 PHE HB3 H 9.247 -5.359 1.895 1.00 . A A . 29 PHE HB3 1 1
7 8241 1 1 30 PHE HD1 H 9.500 -7.780 1.161 1.00 . A A . 29 PHE HD1 1 1
7 8242 1 1 30 PHE HD2 H 5.857 -6.120 2.564 1.00 . A A . 29 PHE HD2 1 1
7 8243 1 1 30 PHE HE1 H 8.263 -9.589 0.049 1.00 . A A . 29 PHE HE1 1 1
7 8244 1 1 30 PHE HE2 H 4.604 -7.918 1.466 1.00 . A A . 29 PHE HE2 1 1
7 8245 1 1 30 PHE HZ H 5.808 -9.667 0.203 1.00 . A A . 29 PHE HZ 1 1
7 8246 1 1 30 PHE N N 8.266 -6.443 4.961 1.00 . A A . 29 PHE N 1 1
7 8247 1 1 30 PHE O O 11.293 -4.969 4.110 1.00 . A A . 29 PHE O 1 1
7 8248 1 1 31 GLY C C 9.442 -1.959 6.294 1.00 . A A . 30 GLY C 1 1
7 8249 1 1 31 GLY CA C 10.242 -2.839 5.399 1.00 . A A . 30 GLY CA 1 1
7 8250 1 1 31 GLY H H 8.505 -3.969 5.074 1.00 . A A . 30 GLY H 1 1
7 8251 1 1 31 GLY HA2 H 11.106 -3.199 5.939 1.00 . A A . 30 GLY HA2 1 1
7 8252 1 1 31 GLY HA3 H 10.574 -2.262 4.549 1.00 . A A . 30 GLY HA3 1 1
7 8253 1 1 31 GLY N N 9.481 -3.959 4.939 1.00 . A A . 30 GLY N 1 1
7 8254 1 1 31 GLY O O 8.253 -2.212 6.513 1.00 . A A . 30 GLY O 1 1
7 8255 1 1 32 GLU C C 8.349 0.788 7.010 1.00 . A A . 31 GLU C 1 1
7 8256 1 1 32 GLU CA C 9.443 0.002 7.695 1.00 . A A . 31 GLU CA 1 1
7 8257 1 1 32 GLU CB C 10.469 0.933 8.301 1.00 . A A . 31 GLU CB 1 1
7 8258 1 1 32 GLU CD C 12.503 1.177 9.722 1.00 . A A . 31 GLU CD 1 1
7 8259 1 1 32 GLU CG C 11.434 0.245 9.243 1.00 . A A . 31 GLU CG 1 1
7 8260 1 1 32 GLU H H 11.001 -0.742 6.531 1.00 . A A . 31 GLU H 1 1
7 8261 1 1 32 GLU HA H 8.999 -0.578 8.490 1.00 . A A . 31 GLU HA 1 1
7 8262 1 1 32 GLU HB2 H 11.039 1.388 7.504 1.00 . A A . 31 GLU HB2 1 1
7 8263 1 1 32 GLU HB3 H 9.953 1.706 8.847 1.00 . A A . 31 GLU HB3 1 1
7 8264 1 1 32 GLU HG2 H 10.887 -0.125 10.097 1.00 . A A . 31 GLU HG2 1 1
7 8265 1 1 32 GLU HG3 H 11.899 -0.581 8.725 1.00 . A A . 31 GLU HG3 1 1
7 8266 1 1 32 GLU N N 10.072 -0.919 6.791 1.00 . A A . 31 GLU N 1 1
7 8267 1 1 32 GLU O O 8.563 1.411 5.955 1.00 . A A . 31 GLU O 1 1
7 8268 1 1 32 GLU OE1 O 12.210 2.055 10.526 1.00 . A A . 31 GLU OE1 1 1
7 8269 1 1 32 GLU OE2 O 13.647 1.055 9.247 1.00 . A A . 31 GLU OE2 1 1
7 8270 1 1 33 ILE C C 5.957 2.775 7.769 1.00 . A A . 32 ILE C 1 1
7 8271 1 1 33 ILE CA C 6.030 1.418 7.108 1.00 . A A . 32 ILE CA 1 1
7 8272 1 1 33 ILE CB C 4.734 0.606 7.423 1.00 . A A . 32 ILE CB 1 1
7 8273 1 1 33 ILE CD1 C 4.943 -0.784 5.276 1.00 . A A . 32 ILE CD1 1 1
7 8274 1 1 33 ILE CG1 C 4.795 -0.789 6.784 1.00 . A A . 32 ILE CG1 1 1
7 8275 1 1 33 ILE CG2 C 3.477 1.346 6.974 1.00 . A A . 32 ILE CG2 1 1
7 8276 1 1 33 ILE H H 7.105 0.219 8.425 1.00 . A A . 32 ILE H 1 1
7 8277 1 1 33 ILE HA H 6.118 1.542 6.039 1.00 . A A . 32 ILE HA 1 1
7 8278 1 1 33 ILE HB H 4.678 0.488 8.495 1.00 . A A . 32 ILE HB 1 1
7 8279 1 1 33 ILE HD11 H 5.870 -0.301 5.004 1.00 . A A . 32 ILE HD11 1 1
7 8280 1 1 33 ILE HD12 H 4.954 -1.801 4.915 1.00 . A A . 32 ILE HD12 1 1
7 8281 1 1 33 ILE HD13 H 4.114 -0.252 4.833 1.00 . A A . 32 ILE HD13 1 1
7 8282 1 1 33 ILE HG12 H 5.644 -1.319 7.190 1.00 . A A . 32 ILE HG12 1 1
7 8283 1 1 33 ILE HG13 H 3.893 -1.330 7.031 1.00 . A A . 32 ILE HG13 1 1
7 8284 1 1 33 ILE HG21 H 3.521 1.515 5.908 1.00 . A A . 32 ILE HG21 1 1
7 8285 1 1 33 ILE HG22 H 2.605 0.753 7.208 1.00 . A A . 32 ILE HG22 1 1
7 8286 1 1 33 ILE HG23 H 3.416 2.295 7.486 1.00 . A A . 32 ILE HG23 1 1
7 8287 1 1 33 ILE N N 7.189 0.736 7.599 1.00 . A A . 32 ILE N 1 1
7 8288 1 1 33 ILE O O 5.930 2.871 8.990 1.00 . A A . 32 ILE O 1 1
7 8289 1 1 34 LEU C C 4.445 5.597 7.580 1.00 . A A . 33 LEU C 1 1
7 8290 1 1 34 LEU CA C 5.898 5.164 7.491 1.00 . A A . 33 LEU CA 1 1
7 8291 1 1 34 LEU CB C 6.678 6.135 6.594 1.00 . A A . 33 LEU CB 1 1
7 8292 1 1 34 LEU CD1 C 8.789 6.886 5.466 1.00 . A A . 33 LEU CD1 1 1
7 8293 1 1 34 LEU CD2 C 8.943 5.660 7.647 1.00 . A A . 33 LEU CD2 1 1
7 8294 1 1 34 LEU CG C 8.161 5.812 6.338 1.00 . A A . 33 LEU CG 1 1
7 8295 1 1 34 LEU H H 6.017 3.638 6.004 1.00 . A A . 33 LEU H 1 1
7 8296 1 1 34 LEU HA H 6.329 5.167 8.481 1.00 . A A . 33 LEU HA 1 1
7 8297 1 1 34 LEU HB2 H 6.176 6.174 5.638 1.00 . A A . 33 LEU HB2 1 1
7 8298 1 1 34 LEU HB3 H 6.620 7.117 7.041 1.00 . A A . 33 LEU HB3 1 1
7 8299 1 1 34 LEU HD11 H 8.696 7.844 5.957 1.00 . A A . 33 LEU HD11 1 1
7 8300 1 1 34 LEU HD12 H 9.834 6.664 5.314 1.00 . A A . 33 LEU HD12 1 1
7 8301 1 1 34 LEU HD13 H 8.280 6.922 4.514 1.00 . A A . 33 LEU HD13 1 1
7 8302 1 1 34 LEU HD21 H 8.545 4.831 8.215 1.00 . A A . 33 LEU HD21 1 1
7 8303 1 1 34 LEU HD22 H 9.984 5.462 7.429 1.00 . A A . 33 LEU HD22 1 1
7 8304 1 1 34 LEU HD23 H 8.866 6.567 8.227 1.00 . A A . 33 LEU HD23 1 1
7 8305 1 1 34 LEU HG H 8.214 4.882 5.791 1.00 . A A . 33 LEU HG 1 1
7 8306 1 1 34 LEU N N 5.968 3.808 6.971 1.00 . A A . 33 LEU N 1 1
7 8307 1 1 34 LEU O O 4.074 6.410 8.420 1.00 . A A . 33 LEU O 1 1
7 8308 1 1 35 ASP C C 1.595 4.265 5.702 1.00 . A A . 34 ASP C 1 1
7 8309 1 1 35 ASP CA C 2.213 5.301 6.610 1.00 . A A . 34 ASP CA 1 1
7 8310 1 1 35 ASP CB C 1.941 6.743 6.073 1.00 . A A . 34 ASP CB 1 1
7 8311 1 1 35 ASP CG C 0.454 7.064 5.829 1.00 . A A . 34 ASP CG 1 1
7 8312 1 1 35 ASP H H 3.987 4.348 6.089 1.00 . A A . 34 ASP H 1 1
7 8313 1 1 35 ASP HA H 1.788 5.195 7.598 1.00 . A A . 34 ASP HA 1 1
7 8314 1 1 35 ASP HB2 H 2.320 7.458 6.788 1.00 . A A . 34 ASP HB2 1 1
7 8315 1 1 35 ASP HB3 H 2.475 6.869 5.142 1.00 . A A . 34 ASP HB3 1 1
7 8316 1 1 35 ASP N N 3.638 5.024 6.707 1.00 . A A . 34 ASP N 1 1
7 8317 1 1 35 ASP O O 2.295 3.618 4.922 1.00 . A A . 34 ASP O 1 1
7 8318 1 1 35 ASP OD1 O -0.409 6.730 6.699 1.00 . A A . 34 ASP OD1 1 1
7 8319 1 1 35 ASP OD2 O 0.131 7.622 4.747 1.00 . A A . 34 ASP OD2 1 1
7 8320 1 1 36 SER C C -1.825 3.707 5.119 1.00 . A A . 35 SER C 1 1
7 8321 1 1 36 SER CA C -0.421 3.183 5.055 1.00 . A A . 35 SER CA 1 1
7 8322 1 1 36 SER CB C -0.293 1.741 5.576 1.00 . A A . 35 SER CB 1 1
7 8323 1 1 36 SER H H -0.133 4.557 6.549 1.00 . A A . 35 SER H 1 1
7 8324 1 1 36 SER HA H -0.065 3.248 4.037 1.00 . A A . 35 SER HA 1 1
7 8325 1 1 36 SER HB2 H -1.069 1.132 5.136 1.00 . A A . 35 SER HB2 1 1
7 8326 1 1 36 SER HB3 H 0.673 1.346 5.298 1.00 . A A . 35 SER HB3 1 1
7 8327 1 1 36 SER HG H -1.301 1.351 7.215 1.00 . A A . 35 SER HG 1 1
7 8328 1 1 36 SER N N 0.352 4.063 5.851 1.00 . A A . 35 SER N 1 1
7 8329 1 1 36 SER O O -2.280 4.062 6.193 1.00 . A A . 35 SER O 1 1
7 8330 1 1 36 SER OG O -0.422 1.684 6.993 1.00 . A A . 35 SER OG 1 1
7 8331 1 1 37 LYS C C -4.761 3.807 3.061 1.00 . A A . 36 LYS C 1 1
7 8332 1 1 37 LYS CA C -3.802 4.448 3.989 1.00 . A A . 36 LYS CA 1 1
7 8333 1 1 37 LYS CB C -3.723 5.950 3.679 1.00 . A A . 36 LYS CB 1 1
7 8334 1 1 37 LYS CD C -4.357 6.788 5.922 1.00 . A A . 36 LYS CD 1 1
7 8335 1 1 37 LYS CE C -3.810 7.274 7.227 1.00 . A A . 36 LYS CE 1 1
7 8336 1 1 37 LYS CG C -3.283 6.782 4.849 1.00 . A A . 36 LYS CG 1 1
7 8337 1 1 37 LYS H H -2.085 3.518 3.158 1.00 . A A . 36 LYS H 1 1
7 8338 1 1 37 LYS HA H -4.193 4.355 4.988 1.00 . A A . 36 LYS HA 1 1
7 8339 1 1 37 LYS HB2 H -3.021 6.100 2.871 1.00 . A A . 36 LYS HB2 1 1
7 8340 1 1 37 LYS HB3 H -4.698 6.289 3.363 1.00 . A A . 36 LYS HB3 1 1
7 8341 1 1 37 LYS HD2 H -5.148 7.456 5.616 1.00 . A A . 36 LYS HD2 1 1
7 8342 1 1 37 LYS HD3 H -4.767 5.800 6.061 1.00 . A A . 36 LYS HD3 1 1
7 8343 1 1 37 LYS HE2 H -3.344 8.222 7.005 1.00 . A A . 36 LYS HE2 1 1
7 8344 1 1 37 LYS HE3 H -4.639 7.415 7.902 1.00 . A A . 36 LYS HE3 1 1
7 8345 1 1 37 LYS HG2 H -2.375 6.363 5.256 1.00 . A A . 36 LYS HG2 1 1
7 8346 1 1 37 LYS HG3 H -3.106 7.796 4.520 1.00 . A A . 36 LYS HG3 1 1
7 8347 1 1 37 LYS HZ1 H -3.238 5.362 7.873 1.00 . A A . 36 LYS HZ1 1 1
7 8348 1 1 37 LYS HZ2 H -1.967 6.254 7.185 1.00 . A A . 36 LYS HZ2 1 1
7 8349 1 1 37 LYS HZ3 H -2.511 6.587 8.749 1.00 . A A . 36 LYS HZ3 1 1
7 8350 1 1 37 LYS N N -2.488 3.839 3.998 1.00 . A A . 36 LYS N 1 1
7 8351 1 1 37 LYS NZ N -2.816 6.318 7.796 1.00 . A A . 36 LYS NZ 1 1
7 8352 1 1 37 LYS O O -4.395 3.369 1.985 1.00 . A A . 36 LYS O 1 1
7 8353 1 1 38 ILE C C -7.818 4.629 2.379 1.00 . A A . 37 ILE C 1 1
7 8354 1 1 38 ILE CA C -7.101 3.351 2.698 1.00 . A A . 37 ILE CA 1 1
7 8355 1 1 38 ILE CB C -8.077 2.430 3.480 1.00 . A A . 37 ILE CB 1 1
7 8356 1 1 38 ILE CD1 C -6.675 0.336 3.048 1.00 . A A . 37 ILE CD1 1 1
7 8357 1 1 38 ILE CG1 C -7.344 1.225 4.065 1.00 . A A . 37 ILE CG1 1 1
7 8358 1 1 38 ILE CG2 C -9.241 1.976 2.590 1.00 . A A . 37 ILE CG2 1 1
7 8359 1 1 38 ILE H H -6.181 4.033 4.421 1.00 . A A . 37 ILE H 1 1
7 8360 1 1 38 ILE HA H -6.754 2.868 1.796 1.00 . A A . 37 ILE HA 1 1
7 8361 1 1 38 ILE HB H -8.495 3.011 4.289 1.00 . A A . 37 ILE HB 1 1
7 8362 1 1 38 ILE HD11 H -5.971 0.918 2.473 1.00 . A A . 37 ILE HD11 1 1
7 8363 1 1 38 ILE HD12 H -6.158 -0.466 3.553 1.00 . A A . 37 ILE HD12 1 1
7 8364 1 1 38 ILE HD13 H -7.427 -0.071 2.389 1.00 . A A . 37 ILE HD13 1 1
7 8365 1 1 38 ILE HG12 H -6.577 1.572 4.741 1.00 . A A . 37 ILE HG12 1 1
7 8366 1 1 38 ILE HG13 H -8.050 0.623 4.619 1.00 . A A . 37 ILE HG13 1 1
7 8367 1 1 38 ILE HG21 H -8.853 1.423 1.747 1.00 . A A . 37 ILE HG21 1 1
7 8368 1 1 38 ILE HG22 H -9.906 1.344 3.161 1.00 . A A . 37 ILE HG22 1 1
7 8369 1 1 38 ILE HG23 H -9.782 2.841 2.237 1.00 . A A . 37 ILE HG23 1 1
7 8370 1 1 38 ILE N N -5.987 3.759 3.500 1.00 . A A . 37 ILE N 1 1
7 8371 1 1 38 ILE O O -8.193 5.363 3.288 1.00 . A A . 37 ILE O 1 1
7 8372 1 1 39 ILE C C -10.033 5.909 0.478 1.00 . A A . 38 ILE C 1 1
7 8373 1 1 39 ILE CA C -8.578 6.179 0.773 1.00 . A A . 38 ILE CA 1 1
7 8374 1 1 39 ILE CB C -7.839 6.857 -0.416 1.00 . A A . 38 ILE CB 1 1
7 8375 1 1 39 ILE CD1 C -5.992 7.791 1.187 1.00 . A A . 38 ILE CD1 1 1
7 8376 1 1 39 ILE CG1 C -6.320 7.000 -0.093 1.00 . A A . 38 ILE CG1 1 1
7 8377 1 1 39 ILE CG2 C -8.447 8.224 -0.737 1.00 . A A . 38 ILE CG2 1 1
7 8378 1 1 39 ILE H H -7.670 4.314 0.437 1.00 . A A . 38 ILE H 1 1
7 8379 1 1 39 ILE HA H -8.577 6.843 1.628 1.00 . A A . 38 ILE HA 1 1
7 8380 1 1 39 ILE HB H -7.944 6.227 -1.286 1.00 . A A . 38 ILE HB 1 1
7 8381 1 1 39 ILE HD11 H -6.406 7.304 2.059 1.00 . A A . 38 ILE HD11 1 1
7 8382 1 1 39 ILE HD12 H -4.921 7.850 1.320 1.00 . A A . 38 ILE HD12 1 1
7 8383 1 1 39 ILE HD13 H -6.393 8.790 1.110 1.00 . A A . 38 ILE HD13 1 1
7 8384 1 1 39 ILE HG12 H -5.899 6.014 0.029 1.00 . A A . 38 ILE HG12 1 1
7 8385 1 1 39 ILE HG13 H -5.826 7.487 -0.921 1.00 . A A . 38 ILE HG13 1 1
7 8386 1 1 39 ILE HG21 H -8.326 8.880 0.111 1.00 . A A . 38 ILE HG21 1 1
7 8387 1 1 39 ILE HG22 H -7.941 8.644 -1.595 1.00 . A A . 38 ILE HG22 1 1
7 8388 1 1 39 ILE HG23 H -9.497 8.109 -0.961 1.00 . A A . 38 ILE HG23 1 1
7 8389 1 1 39 ILE N N -7.955 4.940 1.138 1.00 . A A . 38 ILE N 1 1
7 8390 1 1 39 ILE O O -10.374 4.982 -0.273 1.00 . A A . 38 ILE O 1 1
7 8391 1 1 40 ASN C C -12.984 7.339 0.008 1.00 . A A . 39 ASN C 1 1
7 8392 1 1 40 ASN CA C -12.298 6.450 1.033 1.00 . A A . 39 ASN CA 1 1
7 8393 1 1 40 ASN CB C -12.934 6.656 2.418 1.00 . A A . 39 ASN CB 1 1
7 8394 1 1 40 ASN CG C -12.749 8.071 2.944 1.00 . A A . 39 ASN CG 1 1
7 8395 1 1 40 ASN H H -10.544 7.402 1.661 1.00 . A A . 39 ASN H 1 1
7 8396 1 1 40 ASN HA H -12.444 5.418 0.761 1.00 . A A . 39 ASN HA 1 1
7 8397 1 1 40 ASN HB2 H -13.993 6.455 2.352 1.00 . A A . 39 ASN HB2 1 1
7 8398 1 1 40 ASN HB3 H -12.484 5.967 3.120 1.00 . A A . 39 ASN HB3 1 1
7 8399 1 1 40 ASN HD21 H -14.501 8.635 2.220 1.00 . A A . 39 ASN HD21 1 1
7 8400 1 1 40 ASN HD22 H -13.555 9.824 3.070 1.00 . A A . 39 ASN HD22 1 1
7 8401 1 1 40 ASN N N -10.878 6.664 1.104 1.00 . A A . 39 ASN N 1 1
7 8402 1 1 40 ASN ND2 N -13.706 8.926 2.715 1.00 . A A . 39 ASN ND2 1 1
7 8403 1 1 40 ASN O O -12.413 8.307 -0.509 1.00 . A A . 39 ASN O 1 1
7 8404 1 1 40 ASN OD1 O -11.752 8.383 3.564 1.00 . A A . 39 ASN OD1 1 1
7 8405 1 1 41 ASP C C -15.794 8.720 -0.236 1.00 . A A . 40 ASP C 1 1
7 8406 1 1 41 ASP CA C -15.105 7.719 -1.141 1.00 . A A . 40 ASP CA 1 1
7 8407 1 1 41 ASP CB C -16.137 6.698 -1.698 1.00 . A A . 40 ASP CB 1 1
7 8408 1 1 41 ASP CG C -17.272 7.241 -2.535 1.00 . A A . 40 ASP CG 1 1
7 8409 1 1 41 ASP H H -14.568 6.174 0.161 1.00 . A A . 40 ASP H 1 1
7 8410 1 1 41 ASP HA H -14.557 8.186 -1.949 1.00 . A A . 40 ASP HA 1 1
7 8411 1 1 41 ASP HB2 H -15.635 5.968 -2.311 1.00 . A A . 40 ASP HB2 1 1
7 8412 1 1 41 ASP HB3 H -16.587 6.188 -0.858 1.00 . A A . 40 ASP HB3 1 1
7 8413 1 1 41 ASP N N -14.207 6.983 -0.272 1.00 . A A . 40 ASP N 1 1
7 8414 1 1 41 ASP O O -16.564 8.327 0.634 1.00 . A A . 40 ASP O 1 1
7 8415 1 1 41 ASP OD1 O -18.037 8.045 -2.028 1.00 . A A . 40 ASP OD1 1 1
7 8416 1 1 41 ASP OD2 O -17.494 6.737 -3.655 1.00 . A A . 40 ASP OD2 1 1
7 8417 1 1 42 ARG C C -17.469 11.353 0.132 1.00 . A A . 41 ARG C 1 1
7 8418 1 1 42 ARG CA C -16.045 10.998 0.527 1.00 . A A . 41 ARG CA 1 1
7 8419 1 1 42 ARG CB C -15.167 12.263 0.795 1.00 . A A . 41 ARG CB 1 1
7 8420 1 1 42 ARG CD C -14.217 12.824 -1.515 1.00 . A A . 41 ARG CD 1 1
7 8421 1 1 42 ARG CG C -15.014 13.311 -0.323 1.00 . A A . 41 ARG CG 1 1
7 8422 1 1 42 ARG CZ C -14.075 13.914 -3.782 1.00 . A A . 41 ARG CZ 1 1
7 8423 1 1 42 ARG H H -14.817 10.236 -1.056 1.00 . A A . 41 ARG H 1 1
7 8424 1 1 42 ARG HA H -16.159 10.469 1.463 1.00 . A A . 41 ARG HA 1 1
7 8425 1 1 42 ARG HB2 H -15.582 12.780 1.648 1.00 . A A . 41 ARG HB2 1 1
7 8426 1 1 42 ARG HB3 H -14.180 11.920 1.070 1.00 . A A . 41 ARG HB3 1 1
7 8427 1 1 42 ARG HD2 H -13.296 12.384 -1.160 1.00 . A A . 41 ARG HD2 1 1
7 8428 1 1 42 ARG HD3 H -14.794 12.080 -2.042 1.00 . A A . 41 ARG HD3 1 1
7 8429 1 1 42 ARG HE H -13.492 14.709 -1.995 1.00 . A A . 41 ARG HE 1 1
7 8430 1 1 42 ARG HG2 H -15.999 13.587 -0.671 1.00 . A A . 41 ARG HG2 1 1
7 8431 1 1 42 ARG HG3 H -14.533 14.185 0.091 1.00 . A A . 41 ARG HG3 1 1
7 8432 1 1 42 ARG HH11 H -15.136 12.163 -3.803 1.00 . A A . 41 ARG HH11 1 1
7 8433 1 1 42 ARG HH12 H -14.910 12.833 -5.335 1.00 . A A . 41 ARG HH12 1 1
7 8434 1 1 42 ARG HH21 H -13.165 15.726 -4.136 1.00 . A A . 41 ARG HH21 1 1
7 8435 1 1 42 ARG HH22 H -13.751 14.944 -5.529 1.00 . A A . 41 ARG HH22 1 1
7 8436 1 1 42 ARG N N -15.440 9.988 -0.345 1.00 . A A . 41 ARG N 1 1
7 8437 1 1 42 ARG NE N -13.898 13.936 -2.445 1.00 . A A . 41 ARG NE 1 1
7 8438 1 1 42 ARG NH1 N -14.739 12.920 -4.353 1.00 . A A . 41 ARG NH1 1 1
7 8439 1 1 42 ARG NH2 N -13.631 14.932 -4.533 1.00 . A A . 41 ARG NH2 1 1
7 8440 1 1 42 ARG O O -18.144 12.086 0.840 1.00 . A A . 41 ARG O 1 1
7 8441 1 1 43 GLU C C -20.271 10.337 -0.808 1.00 . A A . 42 GLU C 1 1
7 8442 1 1 43 GLU CA C -19.197 11.146 -1.533 1.00 . A A . 42 GLU CA 1 1
7 8443 1 1 43 GLU CB C -19.278 10.828 -3.055 1.00 . A A . 42 GLU CB 1 1
7 8444 1 1 43 GLU CD C -16.856 10.705 -3.956 1.00 . A A . 42 GLU CD 1 1
7 8445 1 1 43 GLU CG C -18.195 11.450 -3.957 1.00 . A A . 42 GLU CG 1 1
7 8446 1 1 43 GLU H H -17.320 10.238 -1.512 1.00 . A A . 42 GLU H 1 1
7 8447 1 1 43 GLU HA H -19.387 12.200 -1.394 1.00 . A A . 42 GLU HA 1 1
7 8448 1 1 43 GLU HB2 H -19.213 9.756 -3.174 1.00 . A A . 42 GLU HB2 1 1
7 8449 1 1 43 GLU HB3 H -20.244 11.149 -3.415 1.00 . A A . 42 GLU HB3 1 1
7 8450 1 1 43 GLU HG2 H -18.561 11.470 -4.972 1.00 . A A . 42 GLU HG2 1 1
7 8451 1 1 43 GLU HG3 H -18.023 12.465 -3.627 1.00 . A A . 42 GLU HG3 1 1
7 8452 1 1 43 GLU N N -17.896 10.846 -1.000 1.00 . A A . 42 GLU N 1 1
7 8453 1 1 43 GLU O O -21.306 10.860 -0.409 1.00 . A A . 42 GLU O 1 1
7 8454 1 1 43 GLU OE1 O -15.989 10.970 -3.088 1.00 . A A . 42 GLU OE1 1 1
7 8455 1 1 43 GLU OE2 O -16.597 9.913 -4.864 1.00 . A A . 42 GLU OE2 1 1
7 8456 1 1 44 THR C C -20.480 7.416 1.138 1.00 . A A . 43 THR C 1 1
7 8457 1 1 44 THR CA C -20.978 8.140 -0.120 1.00 . A A . 43 THR CA 1 1
7 8458 1 1 44 THR CB C -21.326 7.092 -1.188 1.00 . A A . 43 THR CB 1 1
7 8459 1 1 44 THR CG2 C -21.981 7.735 -2.387 1.00 . A A . 43 THR CG2 1 1
7 8460 1 1 44 THR H H -19.140 8.743 -0.995 1.00 . A A . 43 THR H 1 1
7 8461 1 1 44 THR HA H -21.885 8.680 0.106 1.00 . A A . 43 THR HA 1 1
7 8462 1 1 44 THR HB H -21.982 6.337 -0.783 1.00 . A A . 43 THR HB 1 1
7 8463 1 1 44 THR HG1 H -19.490 7.154 -1.897 1.00 . A A . 43 THR HG1 1 1
7 8464 1 1 44 THR HG21 H -21.266 8.430 -2.802 1.00 . A A . 43 THR HG21 1 1
7 8465 1 1 44 THR HG22 H -22.196 6.968 -3.117 1.00 . A A . 43 THR HG22 1 1
7 8466 1 1 44 THR HG23 H -22.883 8.253 -2.098 1.00 . A A . 43 THR HG23 1 1
7 8467 1 1 44 THR N N -20.014 9.064 -0.668 1.00 . A A . 43 THR N 1 1
7 8468 1 1 44 THR O O -21.282 6.959 1.952 1.00 . A A . 43 THR O 1 1
7 8469 1 1 44 THR OG1 O -20.125 6.468 -1.625 1.00 . A A . 43 THR OG1 1 1
7 8470 1 1 45 GLY C C -18.100 5.202 2.040 1.00 . A A . 44 GLY C 1 1
7 8471 1 1 45 GLY CA C -18.643 6.572 2.432 1.00 . A A . 44 GLY CA 1 1
7 8472 1 1 45 GLY H H -18.558 7.744 0.668 1.00 . A A . 44 GLY H 1 1
7 8473 1 1 45 GLY HA2 H -17.848 7.149 2.879 1.00 . A A . 44 GLY HA2 1 1
7 8474 1 1 45 GLY HA3 H -19.432 6.438 3.158 1.00 . A A . 44 GLY HA3 1 1
7 8475 1 1 45 GLY N N -19.172 7.304 1.296 1.00 . A A . 44 GLY N 1 1
7 8476 1 1 45 GLY O O -17.868 4.343 2.892 1.00 . A A . 44 GLY O 1 1
7 8477 1 1 46 ARG C C -15.799 3.866 0.373 1.00 . A A . 45 ARG C 1 1
7 8478 1 1 46 ARG CA C -17.318 3.745 0.251 1.00 . A A . 45 ARG CA 1 1
7 8479 1 1 46 ARG CB C -17.604 3.571 -1.244 1.00 . A A . 45 ARG CB 1 1
7 8480 1 1 46 ARG CD C -19.052 3.837 -3.197 1.00 . A A . 45 ARG CD 1 1
7 8481 1 1 46 ARG CG C -19.037 3.643 -1.689 1.00 . A A . 45 ARG CG 1 1
7 8482 1 1 46 ARG CZ C -20.689 5.095 -4.581 1.00 . A A . 45 ARG CZ 1 1
7 8483 1 1 46 ARG H H -18.179 5.702 0.133 1.00 . A A . 45 ARG H 1 1
7 8484 1 1 46 ARG HA H -17.693 2.897 0.803 1.00 . A A . 45 ARG HA 1 1
7 8485 1 1 46 ARG HB2 H -17.063 4.333 -1.784 1.00 . A A . 45 ARG HB2 1 1
7 8486 1 1 46 ARG HB3 H -17.206 2.613 -1.544 1.00 . A A . 45 ARG HB3 1 1
7 8487 1 1 46 ARG HD2 H -18.454 4.708 -3.416 1.00 . A A . 45 ARG HD2 1 1
7 8488 1 1 46 ARG HD3 H -18.612 2.968 -3.664 1.00 . A A . 45 ARG HD3 1 1
7 8489 1 1 46 ARG HE H -21.040 3.370 -3.522 1.00 . A A . 45 ARG HE 1 1
7 8490 1 1 46 ARG HG2 H -19.543 2.725 -1.431 1.00 . A A . 45 ARG HG2 1 1
7 8491 1 1 46 ARG HG3 H -19.522 4.486 -1.221 1.00 . A A . 45 ARG HG3 1 1
7 8492 1 1 46 ARG HH11 H -18.914 6.161 -4.297 1.00 . A A . 45 ARG HH11 1 1
7 8493 1 1 46 ARG HH12 H -19.974 6.900 -5.349 1.00 . A A . 45 ARG HH12 1 1
7 8494 1 1 46 ARG HH21 H -22.581 4.437 -5.023 1.00 . A A . 45 ARG HH21 1 1
7 8495 1 1 46 ARG HH22 H -22.140 5.897 -5.786 1.00 . A A . 45 ARG HH22 1 1
7 8496 1 1 46 ARG N N -17.912 4.991 0.752 1.00 . A A . 45 ARG N 1 1
7 8497 1 1 46 ARG NE N -20.387 4.064 -3.758 1.00 . A A . 45 ARG NE 1 1
7 8498 1 1 46 ARG NH1 N -19.818 6.107 -4.761 1.00 . A A . 45 ARG NH1 1 1
7 8499 1 1 46 ARG NH2 N -21.891 5.146 -5.173 1.00 . A A . 45 ARG NH2 1 1
7 8500 1 1 46 ARG O O -15.279 4.811 0.968 1.00 . A A . 45 ARG O 1 1
7 8501 1 1 47 SER C C -13.390 3.433 -1.781 1.00 . A A . 46 SER C 1 1
7 8502 1 1 47 SER CA C -13.694 3.058 -0.324 1.00 . A A . 46 SER CA 1 1
7 8503 1 1 47 SER CB C -13.047 1.730 0.085 1.00 . A A . 46 SER CB 1 1
7 8504 1 1 47 SER H H -15.504 2.153 -0.605 1.00 . A A . 46 SER H 1 1
7 8505 1 1 47 SER HA H -13.373 3.846 0.339 1.00 . A A . 46 SER HA 1 1
7 8506 1 1 47 SER HB2 H -11.997 1.749 -0.169 1.00 . A A . 46 SER HB2 1 1
7 8507 1 1 47 SER HB3 H -13.157 1.587 1.150 1.00 . A A . 46 SER HB3 1 1
7 8508 1 1 47 SER HG H -13.314 -0.170 -0.209 1.00 . A A . 46 SER HG 1 1
7 8509 1 1 47 SER N N -15.098 2.952 -0.209 1.00 . A A . 46 SER N 1 1
7 8510 1 1 47 SER O O -14.265 3.307 -2.640 1.00 . A A . 46 SER O 1 1
7 8511 1 1 47 SER OG O -13.661 0.642 -0.589 1.00 . A A . 46 SER OG 1 1
7 8512 1 1 48 ARG C C -11.430 2.972 -4.186 1.00 . A A . 47 ARG C 1 1
7 8513 1 1 48 ARG CA C -11.832 4.241 -3.457 1.00 . A A . 47 ARG CA 1 1
7 8514 1 1 48 ARG CB C -10.680 5.248 -3.515 1.00 . A A . 47 ARG CB 1 1
7 8515 1 1 48 ARG CD C -11.720 7.542 -4.023 1.00 . A A . 47 ARG CD 1 1
7 8516 1 1 48 ARG CG C -10.999 6.649 -3.004 1.00 . A A . 47 ARG CG 1 1
7 8517 1 1 48 ARG CZ C -14.126 7.847 -4.588 1.00 . A A . 47 ARG CZ 1 1
7 8518 1 1 48 ARG H H -11.551 4.113 -1.348 1.00 . A A . 47 ARG H 1 1
7 8519 1 1 48 ARG HA H -12.702 4.659 -3.941 1.00 . A A . 47 ARG HA 1 1
7 8520 1 1 48 ARG HB2 H -9.862 4.860 -2.927 1.00 . A A . 47 ARG HB2 1 1
7 8521 1 1 48 ARG HB3 H -10.352 5.329 -4.541 1.00 . A A . 47 ARG HB3 1 1
7 8522 1 1 48 ARG HD2 H -11.860 8.512 -3.570 1.00 . A A . 47 ARG HD2 1 1
7 8523 1 1 48 ARG HD3 H -11.086 7.657 -4.887 1.00 . A A . 47 ARG HD3 1 1
7 8524 1 1 48 ARG HE H -13.094 6.113 -4.715 1.00 . A A . 47 ARG HE 1 1
7 8525 1 1 48 ARG HG2 H -11.626 6.561 -2.128 1.00 . A A . 47 ARG HG2 1 1
7 8526 1 1 48 ARG HG3 H -10.069 7.121 -2.723 1.00 . A A . 47 ARG HG3 1 1
7 8527 1 1 48 ARG HH11 H -13.302 9.537 -3.756 1.00 . A A . 47 ARG HH11 1 1
7 8528 1 1 48 ARG HH12 H -14.951 9.640 -4.258 1.00 . A A . 47 ARG HH12 1 1
7 8529 1 1 48 ARG HH21 H -15.390 6.448 -5.418 1.00 . A A . 47 ARG HH21 1 1
7 8530 1 1 48 ARG HH22 H -16.045 7.992 -5.131 1.00 . A A . 47 ARG HH22 1 1
7 8531 1 1 48 ARG N N -12.198 3.926 -2.067 1.00 . A A . 47 ARG N 1 1
7 8532 1 1 48 ARG NE N -13.040 7.059 -4.461 1.00 . A A . 47 ARG NE 1 1
7 8533 1 1 48 ARG NH1 N -14.095 9.099 -4.171 1.00 . A A . 47 ARG NH1 1 1
7 8534 1 1 48 ARG NH2 N -15.240 7.381 -5.093 1.00 . A A . 47 ARG NH2 1 1
7 8535 1 1 48 ARG O O -11.199 2.979 -5.385 1.00 . A A . 47 ARG O 1 1
7 8536 1 1 49 GLY C C -9.462 0.488 -4.000 1.00 . A A . 48 GLY C 1 1
7 8537 1 1 49 GLY CA C -10.954 0.634 -3.985 1.00 . A A . 48 GLY CA 1 1
7 8538 1 1 49 GLY H H -11.588 1.965 -2.491 1.00 . A A . 48 GLY H 1 1
7 8539 1 1 49 GLY HA2 H -11.383 -0.159 -3.390 1.00 . A A . 48 GLY HA2 1 1
7 8540 1 1 49 GLY HA3 H -11.322 0.559 -4.997 1.00 . A A . 48 GLY HA3 1 1
7 8541 1 1 49 GLY N N -11.346 1.895 -3.436 1.00 . A A . 48 GLY N 1 1
7 8542 1 1 49 GLY O O -8.934 -0.440 -4.590 1.00 . A A . 48 GLY O 1 1
7 8543 1 1 50 PHE C C -6.834 2.121 -2.083 1.00 . A A . 49 PHE C 1 1
7 8544 1 1 50 PHE CA C -7.344 1.376 -3.292 1.00 . A A . 49 PHE CA 1 1
7 8545 1 1 50 PHE CB C -6.692 1.935 -4.584 1.00 . A A . 49 PHE CB 1 1
7 8546 1 1 50 PHE CD1 C -6.489 4.408 -4.229 1.00 . A A . 49 PHE CD1 1 1
7 8547 1 1 50 PHE CD2 C -7.886 3.608 -5.967 1.00 . A A . 49 PHE CD2 1 1
7 8548 1 1 50 PHE CE1 C -6.798 5.711 -4.550 1.00 . A A . 49 PHE CE1 1 1
7 8549 1 1 50 PHE CE2 C -8.212 4.907 -6.311 1.00 . A A . 49 PHE CE2 1 1
7 8550 1 1 50 PHE CG C -7.032 3.350 -4.934 1.00 . A A . 49 PHE CG 1 1
7 8551 1 1 50 PHE CZ C -7.666 5.965 -5.597 1.00 . A A . 49 PHE CZ 1 1
7 8552 1 1 50 PHE H H -9.234 2.134 -2.884 1.00 . A A . 49 PHE H 1 1
7 8553 1 1 50 PHE HA H -7.053 0.341 -3.189 1.00 . A A . 49 PHE HA 1 1
7 8554 1 1 50 PHE HB2 H -5.619 1.883 -4.489 1.00 . A A . 49 PHE HB2 1 1
7 8555 1 1 50 PHE HB3 H -6.993 1.312 -5.414 1.00 . A A . 49 PHE HB3 1 1
7 8556 1 1 50 PHE HD1 H -8.280 2.751 -6.497 1.00 . A A . 49 PHE HD1 1 1
7 8557 1 1 50 PHE HD2 H -5.809 4.165 -3.425 1.00 . A A . 49 PHE HD2 1 1
7 8558 1 1 50 PHE HE1 H -8.889 5.093 -7.132 1.00 . A A . 49 PHE HE1 1 1
7 8559 1 1 50 PHE HE2 H -6.363 6.520 -3.979 1.00 . A A . 49 PHE HE2 1 1
7 8560 1 1 50 PHE HZ H -7.916 6.983 -5.861 1.00 . A A . 49 PHE HZ 1 1
7 8561 1 1 50 PHE N N -8.776 1.406 -3.352 1.00 . A A . 49 PHE N 1 1
7 8562 1 1 50 PHE O O -7.610 2.753 -1.337 1.00 . A A . 49 PHE O 1 1
7 8563 1 1 51 GLY C C -3.426 2.843 -1.180 1.00 . A A . 50 GLY C 1 1
7 8564 1 1 51 GLY CA C -4.888 2.713 -0.861 1.00 . A A . 50 GLY CA 1 1
7 8565 1 1 51 GLY H H -5.004 1.509 -2.522 1.00 . A A . 50 GLY H 1 1
7 8566 1 1 51 GLY HA2 H -5.322 3.692 -0.729 1.00 . A A . 50 GLY HA2 1 1
7 8567 1 1 51 GLY HA3 H -4.996 2.143 0.050 1.00 . A A . 50 GLY HA3 1 1
7 8568 1 1 51 GLY N N -5.553 2.052 -1.907 1.00 . A A . 50 GLY N 1 1
7 8569 1 1 51 GLY O O -2.987 2.468 -2.276 1.00 . A A . 50 GLY O 1 1
7 8570 1 1 52 PHE C C -0.481 3.001 0.720 1.00 . A A . 51 PHE C 1 1
7 8571 1 1 52 PHE CA C -1.262 3.559 -0.440 1.00 . A A . 51 PHE CA 1 1
7 8572 1 1 52 PHE CB C -0.945 5.055 -0.594 1.00 . A A . 51 PHE CB 1 1
7 8573 1 1 52 PHE CD1 C -0.857 5.635 -3.037 1.00 . A A . 51 PHE CD1 1 1
7 8574 1 1 52 PHE CD2 C -2.722 6.400 -1.763 1.00 . A A . 51 PHE CD2 1 1
7 8575 1 1 52 PHE CE1 C -1.375 6.238 -4.164 1.00 . A A . 51 PHE CE1 1 1
7 8576 1 1 52 PHE CE2 C -3.247 7.004 -2.889 1.00 . A A . 51 PHE CE2 1 1
7 8577 1 1 52 PHE CG C -1.523 5.707 -1.824 1.00 . A A . 51 PHE CG 1 1
7 8578 1 1 52 PHE CZ C -2.572 6.923 -4.092 1.00 . A A . 51 PHE CZ 1 1
7 8579 1 1 52 PHE H H -3.080 3.533 0.629 1.00 . A A . 51 PHE H 1 1
7 8580 1 1 52 PHE HA H -0.963 3.050 -1.344 1.00 . A A . 51 PHE HA 1 1
7 8581 1 1 52 PHE HB2 H -1.326 5.585 0.266 1.00 . A A . 51 PHE HB2 1 1
7 8582 1 1 52 PHE HB3 H 0.129 5.172 -0.628 1.00 . A A . 51 PHE HB3 1 1
7 8583 1 1 52 PHE HD1 H 0.077 5.095 -3.100 1.00 . A A . 51 PHE HD1 1 1
7 8584 1 1 52 PHE HD2 H -3.250 6.462 -0.823 1.00 . A A . 51 PHE HD2 1 1
7 8585 1 1 52 PHE HE1 H -0.848 6.176 -5.105 1.00 . A A . 51 PHE HE1 1 1
7 8586 1 1 52 PHE HE2 H -4.183 7.540 -2.830 1.00 . A A . 51 PHE HE2 1 1
7 8587 1 1 52 PHE HZ H -2.978 7.395 -4.975 1.00 . A A . 51 PHE HZ 1 1
7 8588 1 1 52 PHE N N -2.674 3.339 -0.246 1.00 . A A . 51 PHE N 1 1
7 8589 1 1 52 PHE O O -0.946 3.030 1.856 1.00 . A A . 51 PHE O 1 1
7 8590 1 1 53 VAL C C 2.862 2.753 1.361 1.00 . A A . 52 VAL C 1 1
7 8591 1 1 53 VAL CA C 1.578 1.958 1.443 1.00 . A A . 52 VAL CA 1 1
7 8592 1 1 53 VAL CB C 1.902 0.456 1.216 1.00 . A A . 52 VAL CB 1 1
7 8593 1 1 53 VAL CG1 C 2.736 -0.101 2.360 1.00 . A A . 52 VAL CG1 1 1
7 8594 1 1 53 VAL CG2 C 0.638 -0.354 1.045 1.00 . A A . 52 VAL CG2 1 1
7 8595 1 1 53 VAL H H 0.962 2.456 -0.512 1.00 . A A . 52 VAL H 1 1
7 8596 1 1 53 VAL HA H 1.126 2.095 2.415 1.00 . A A . 52 VAL HA 1 1
7 8597 1 1 53 VAL HB H 2.488 0.375 0.311 1.00 . A A . 52 VAL HB 1 1
7 8598 1 1 53 VAL HG11 H 2.188 -0.004 3.285 1.00 . A A . 52 VAL HG11 1 1
7 8599 1 1 53 VAL HG12 H 2.952 -1.143 2.176 1.00 . A A . 52 VAL HG12 1 1
7 8600 1 1 53 VAL HG13 H 3.663 0.451 2.431 1.00 . A A . 52 VAL HG13 1 1
7 8601 1 1 53 VAL HG21 H 0.094 0.009 0.185 1.00 . A A . 52 VAL HG21 1 1
7 8602 1 1 53 VAL HG22 H 0.886 -1.396 0.903 1.00 . A A . 52 VAL HG22 1 1
7 8603 1 1 53 VAL HG23 H 0.028 -0.245 1.929 1.00 . A A . 52 VAL HG23 1 1
7 8604 1 1 53 VAL N N 0.680 2.481 0.429 1.00 . A A . 52 VAL N 1 1
7 8605 1 1 53 VAL O O 3.370 2.976 0.269 1.00 . A A . 52 VAL O 1 1
7 8606 1 1 54 THR C C 5.669 3.264 3.128 1.00 . A A . 53 THR C 1 1
7 8607 1 1 54 THR CA C 4.535 3.999 2.477 1.00 . A A . 53 THR CA 1 1
7 8608 1 1 54 THR CB C 4.290 5.265 3.252 1.00 . A A . 53 THR CB 1 1
7 8609 1 1 54 THR CG2 C 5.419 6.242 3.022 1.00 . A A . 53 THR CG2 1 1
7 8610 1 1 54 THR H H 2.903 3.065 3.327 1.00 . A A . 53 THR H 1 1
7 8611 1 1 54 THR HA H 4.814 4.274 1.472 1.00 . A A . 53 THR HA 1 1
7 8612 1 1 54 THR HB H 4.226 5.034 4.306 1.00 . A A . 53 THR HB 1 1
7 8613 1 1 54 THR HG1 H 3.075 6.763 3.007 1.00 . A A . 53 THR HG1 1 1
7 8614 1 1 54 THR HG21 H 5.460 6.504 1.975 1.00 . A A . 53 THR HG21 1 1
7 8615 1 1 54 THR HG22 H 5.270 7.128 3.621 1.00 . A A . 53 THR HG22 1 1
7 8616 1 1 54 THR HG23 H 6.347 5.760 3.304 1.00 . A A . 53 THR HG23 1 1
7 8617 1 1 54 THR N N 3.350 3.209 2.462 1.00 . A A . 53 THR N 1 1
7 8618 1 1 54 THR O O 5.630 2.970 4.329 1.00 . A A . 53 THR O 1 1
7 8619 1 1 54 THR OG1 O 3.067 5.822 2.808 1.00 . A A . 53 THR OG1 1 1
7 8620 1 1 55 PHE C C 8.873 3.394 3.105 1.00 . A A . 54 PHE C 1 1
7 8621 1 1 55 PHE CA C 7.835 2.362 2.856 1.00 . A A . 54 PHE CA 1 1
7 8622 1 1 55 PHE CB C 8.380 1.353 1.875 1.00 . A A . 54 PHE CB 1 1
7 8623 1 1 55 PHE CD1 C 7.615 -0.906 2.576 1.00 . A A . 54 PHE CD1 1 1
7 8624 1 1 55 PHE CD2 C 6.614 0.098 0.672 1.00 . A A . 54 PHE CD2 1 1
7 8625 1 1 55 PHE CE1 C 6.817 -2.008 2.419 1.00 . A A . 54 PHE CE1 1 1
7 8626 1 1 55 PHE CE2 C 5.813 -0.996 0.510 1.00 . A A . 54 PHE CE2 1 1
7 8627 1 1 55 PHE CG C 7.520 0.159 1.702 1.00 . A A . 54 PHE CG 1 1
7 8628 1 1 55 PHE CZ C 5.914 -2.049 1.382 1.00 . A A . 54 PHE CZ 1 1
7 8629 1 1 55 PHE H H 6.613 3.222 1.406 1.00 . A A . 54 PHE H 1 1
7 8630 1 1 55 PHE HA H 7.595 1.853 3.778 1.00 . A A . 54 PHE HA 1 1
7 8631 1 1 55 PHE HB2 H 8.490 1.833 0.914 1.00 . A A . 54 PHE HB2 1 1
7 8632 1 1 55 PHE HB3 H 9.349 1.051 2.234 1.00 . A A . 54 PHE HB3 1 1
7 8633 1 1 55 PHE HD1 H 6.531 0.924 -0.019 1.00 . A A . 54 PHE HD1 1 1
7 8634 1 1 55 PHE HD2 H 8.323 -0.870 3.390 1.00 . A A . 54 PHE HD2 1 1
7 8635 1 1 55 PHE HE1 H 5.105 -1.030 -0.304 1.00 . A A . 54 PHE HE1 1 1
7 8636 1 1 55 PHE HE2 H 6.892 -2.838 3.106 1.00 . A A . 54 PHE HE2 1 1
7 8637 1 1 55 PHE HZ H 5.277 -2.910 1.240 1.00 . A A . 54 PHE HZ 1 1
7 8638 1 1 55 PHE N N 6.660 2.983 2.359 1.00 . A A . 54 PHE N 1 1
7 8639 1 1 55 PHE O O 8.857 4.461 2.495 1.00 . A A . 54 PHE O 1 1
7 8640 1 1 56 LYS C C 11.977 3.602 3.305 1.00 . A A . 55 LYS C 1 1
7 8641 1 1 56 LYS CA C 10.864 3.966 4.268 1.00 . A A . 55 LYS CA 1 1
7 8642 1 1 56 LYS CB C 11.379 3.744 5.690 1.00 . A A . 55 LYS CB 1 1
7 8643 1 1 56 LYS CD C 13.111 4.439 7.438 1.00 . A A . 55 LYS CD 1 1
7 8644 1 1 56 LYS CE C 14.321 3.525 7.182 1.00 . A A . 55 LYS CE 1 1
7 8645 1 1 56 LYS CG C 12.369 4.804 6.148 1.00 . A A . 55 LYS CG 1 1
7 8646 1 1 56 LYS H H 9.613 2.299 4.559 1.00 . A A . 55 LYS H 1 1
7 8647 1 1 56 LYS HA H 10.572 4.999 4.147 1.00 . A A . 55 LYS HA 1 1
7 8648 1 1 56 LYS HB2 H 10.538 3.733 6.368 1.00 . A A . 55 LYS HB2 1 1
7 8649 1 1 56 LYS HB3 H 11.865 2.782 5.725 1.00 . A A . 55 LYS HB3 1 1
7 8650 1 1 56 LYS HD2 H 13.459 5.347 7.909 1.00 . A A . 55 LYS HD2 1 1
7 8651 1 1 56 LYS HD3 H 12.424 3.934 8.101 1.00 . A A . 55 LYS HD3 1 1
7 8652 1 1 56 LYS HE2 H 14.846 3.917 6.325 1.00 . A A . 55 LYS HE2 1 1
7 8653 1 1 56 LYS HE3 H 14.958 3.590 8.051 1.00 . A A . 55 LYS HE3 1 1
7 8654 1 1 56 LYS HG2 H 13.098 4.947 5.365 1.00 . A A . 55 LYS HG2 1 1
7 8655 1 1 56 LYS HG3 H 11.837 5.732 6.298 1.00 . A A . 55 LYS HG3 1 1
7 8656 1 1 56 LYS HZ1 H 13.204 1.921 6.263 1.00 . A A . 55 LYS HZ1 1 1
7 8657 1 1 56 LYS HZ2 H 14.774 1.596 6.440 1.00 . A A . 55 LYS HZ2 1 1
7 8658 1 1 56 LYS HZ3 H 13.773 1.618 7.815 1.00 . A A . 55 LYS HZ3 1 1
7 8659 1 1 56 LYS N N 9.746 3.105 4.010 1.00 . A A . 55 LYS N 1 1
7 8660 1 1 56 LYS NZ N 13.996 2.103 6.913 1.00 . A A . 55 LYS NZ 1 1
7 8661 1 1 56 LYS O O 12.819 4.413 2.966 1.00 . A A . 55 LYS O 1 1
7 8662 1 1 57 ASP C C 12.633 1.527 0.691 1.00 . A A . 56 ASP C 1 1
7 8663 1 1 57 ASP CA C 13.036 1.822 2.108 1.00 . A A . 56 ASP CA 1 1
7 8664 1 1 57 ASP CB C 13.500 0.513 2.766 1.00 . A A . 56 ASP CB 1 1
7 8665 1 1 57 ASP CG C 13.755 0.664 4.248 1.00 . A A . 56 ASP CG 1 1
7 8666 1 1 57 ASP H H 11.159 1.818 3.035 1.00 . A A . 56 ASP H 1 1
7 8667 1 1 57 ASP HA H 13.867 2.512 2.127 1.00 . A A . 56 ASP HA 1 1
7 8668 1 1 57 ASP HB2 H 12.736 -0.238 2.629 1.00 . A A . 56 ASP HB2 1 1
7 8669 1 1 57 ASP HB3 H 14.412 0.182 2.292 1.00 . A A . 56 ASP HB3 1 1
7 8670 1 1 57 ASP N N 11.945 2.370 2.857 1.00 . A A . 56 ASP N 1 1
7 8671 1 1 57 ASP O O 11.576 0.937 0.439 1.00 . A A . 56 ASP O 1 1
7 8672 1 1 57 ASP OD1 O 12.778 0.574 5.047 1.00 . A A . 56 ASP OD1 1 1
7 8673 1 1 57 ASP OD2 O 14.899 0.922 4.646 1.00 . A A . 56 ASP OD2 1 1
7 8674 1 1 58 GLU C C 13.397 0.094 -1.883 1.00 . A A . 57 GLU C 1 1
7 8675 1 1 58 GLU CA C 13.363 1.611 -1.644 1.00 . A A . 57 GLU CA 1 1
7 8676 1 1 58 GLU CB C 14.531 2.292 -2.378 1.00 . A A . 57 GLU CB 1 1
7 8677 1 1 58 GLU CD C 13.453 2.753 -4.640 1.00 . A A . 57 GLU CD 1 1
7 8678 1 1 58 GLU CG C 14.575 2.087 -3.883 1.00 . A A . 57 GLU CG 1 1
7 8679 1 1 58 GLU H H 14.282 2.403 0.096 1.00 . A A . 57 GLU H 1 1
7 8680 1 1 58 GLU HA H 12.429 2.025 -1.995 1.00 . A A . 57 GLU HA 1 1
7 8681 1 1 58 GLU HB2 H 14.483 3.354 -2.191 1.00 . A A . 57 GLU HB2 1 1
7 8682 1 1 58 GLU HB3 H 15.453 1.917 -1.959 1.00 . A A . 57 GLU HB3 1 1
7 8683 1 1 58 GLU HG2 H 15.498 2.514 -4.237 1.00 . A A . 57 GLU HG2 1 1
7 8684 1 1 58 GLU HG3 H 14.539 1.025 -4.064 1.00 . A A . 57 GLU HG3 1 1
7 8685 1 1 58 GLU N N 13.507 1.881 -0.216 1.00 . A A . 57 GLU N 1 1
7 8686 1 1 58 GLU O O 12.627 -0.464 -2.671 1.00 . A A . 57 GLU O 1 1
7 8687 1 1 58 GLU OE1 O 12.293 2.329 -4.500 1.00 . A A . 57 GLU OE1 1 1
7 8688 1 1 58 GLU OE2 O 13.724 3.706 -5.412 1.00 . A A . 57 GLU OE2 1 1
7 8689 1 1 59 LYS C C 13.200 -2.778 -0.797 1.00 . A A . 58 LYS C 1 1
7 8690 1 1 59 LYS CA C 14.446 -2.015 -1.269 1.00 . A A . 58 LYS CA 1 1
7 8691 1 1 59 LYS CB C 15.704 -2.477 -0.498 1.00 . A A . 58 LYS CB 1 1
7 8692 1 1 59 LYS CD C 16.292 -4.392 -2.060 1.00 . A A . 58 LYS CD 1 1
7 8693 1 1 59 LYS CE C 16.490 -5.900 -2.187 1.00 . A A . 58 LYS CE 1 1
7 8694 1 1 59 LYS CG C 16.012 -3.976 -0.615 1.00 . A A . 58 LYS CG 1 1
7 8695 1 1 59 LYS H H 14.784 -0.066 -0.482 1.00 . A A . 58 LYS H 1 1
7 8696 1 1 59 LYS HA H 14.590 -2.216 -2.319 1.00 . A A . 58 LYS HA 1 1
7 8697 1 1 59 LYS HB2 H 16.557 -1.930 -0.870 1.00 . A A . 58 LYS HB2 1 1
7 8698 1 1 59 LYS HB3 H 15.569 -2.240 0.547 1.00 . A A . 58 LYS HB3 1 1
7 8699 1 1 59 LYS HD2 H 15.453 -4.105 -2.676 1.00 . A A . 58 LYS HD2 1 1
7 8700 1 1 59 LYS HD3 H 17.183 -3.887 -2.405 1.00 . A A . 58 LYS HD3 1 1
7 8701 1 1 59 LYS HE2 H 16.723 -6.137 -3.215 1.00 . A A . 58 LYS HE2 1 1
7 8702 1 1 59 LYS HE3 H 17.314 -6.196 -1.555 1.00 . A A . 58 LYS HE3 1 1
7 8703 1 1 59 LYS HG2 H 16.879 -4.205 -0.013 1.00 . A A . 58 LYS HG2 1 1
7 8704 1 1 59 LYS HG3 H 15.162 -4.533 -0.247 1.00 . A A . 58 LYS HG3 1 1
7 8705 1 1 59 LYS HZ1 H 14.456 -6.341 -2.362 1.00 . A A . 58 LYS HZ1 1 1
7 8706 1 1 59 LYS HZ2 H 15.343 -7.673 -1.949 1.00 . A A . 58 LYS HZ2 1 1
7 8707 1 1 59 LYS HZ3 H 14.989 -6.492 -0.803 1.00 . A A . 58 LYS HZ3 1 1
7 8708 1 1 59 LYS N N 14.263 -0.577 -1.136 1.00 . A A . 58 LYS N 1 1
7 8709 1 1 59 LYS NZ N 15.279 -6.648 -1.786 1.00 . A A . 58 LYS NZ 1 1
7 8710 1 1 59 LYS O O 12.925 -3.870 -1.261 1.00 . A A . 58 LYS O 1 1
7 8711 1 1 60 ALA C C 10.110 -2.617 -0.352 1.00 . A A . 59 ALA C 1 1
7 8712 1 1 60 ALA CA C 11.255 -2.817 0.619 1.00 . A A . 59 ALA CA 1 1
7 8713 1 1 60 ALA CB C 10.912 -2.245 1.974 1.00 . A A . 59 ALA CB 1 1
7 8714 1 1 60 ALA H H 12.697 -1.289 0.419 1.00 . A A . 59 ALA H 1 1
7 8715 1 1 60 ALA HA H 11.438 -3.878 0.719 1.00 . A A . 59 ALA HA 1 1
7 8716 1 1 60 ALA HB1 H 10.710 -1.187 1.879 1.00 . A A . 59 ALA HB1 1 1
7 8717 1 1 60 ALA HB2 H 10.037 -2.744 2.364 1.00 . A A . 59 ALA HB2 1 1
7 8718 1 1 60 ALA HB3 H 11.743 -2.394 2.647 1.00 . A A . 59 ALA HB3 1 1
7 8719 1 1 60 ALA N N 12.454 -2.184 0.102 1.00 . A A . 59 ALA N 1 1
7 8720 1 1 60 ALA O O 9.314 -3.515 -0.569 1.00 . A A . 59 ALA O 1 1
7 8721 1 1 61 MET C C 9.049 -2.048 -3.093 1.00 . A A . 60 MET C 1 1
7 8722 1 1 61 MET CA C 9.075 -1.034 -1.944 1.00 . A A . 60 MET CA 1 1
7 8723 1 1 61 MET CB C 9.458 0.388 -2.448 1.00 . A A . 60 MET CB 1 1
7 8724 1 1 61 MET CE C 10.228 0.454 -5.579 1.00 . A A . 60 MET CE 1 1
7 8725 1 1 61 MET CG C 8.526 1.070 -3.466 1.00 . A A . 60 MET CG 1 1
7 8726 1 1 61 MET H H 10.768 -0.778 -0.713 1.00 . A A . 60 MET H 1 1
7 8727 1 1 61 MET HA H 8.107 -0.992 -1.468 1.00 . A A . 60 MET HA 1 1
7 8728 1 1 61 MET HB2 H 9.512 1.037 -1.588 1.00 . A A . 60 MET HB2 1 1
7 8729 1 1 61 MET HB3 H 10.446 0.330 -2.878 1.00 . A A . 60 MET HB3 1 1
7 8730 1 1 61 MET HE1 H 10.527 1.489 -5.471 1.00 . A A . 60 MET HE1 1 1
7 8731 1 1 61 MET HE2 H 10.825 -0.152 -4.914 1.00 . A A . 60 MET HE2 1 1
7 8732 1 1 61 MET HE3 H 10.364 0.135 -6.601 1.00 . A A . 60 MET HE3 1 1
7 8733 1 1 61 MET HG2 H 7.517 1.037 -3.084 1.00 . A A . 60 MET HG2 1 1
7 8734 1 1 61 MET HG3 H 8.827 2.104 -3.556 1.00 . A A . 60 MET HG3 1 1
7 8735 1 1 61 MET N N 10.080 -1.434 -0.953 1.00 . A A . 60 MET N 1 1
7 8736 1 1 61 MET O O 8.008 -2.628 -3.413 1.00 . A A . 60 MET O 1 1
7 8737 1 1 61 MET SD S 8.505 0.340 -5.121 1.00 . A A . 60 MET SD 1 1
7 8738 1 1 62 ARG C C 9.907 -4.564 -4.466 1.00 . A A . 61 ARG C 1 1
7 8739 1 1 62 ARG CA C 10.459 -3.172 -4.773 1.00 . A A . 61 ARG CA 1 1
7 8740 1 1 62 ARG CB C 11.999 -3.246 -4.953 1.00 . A A . 61 ARG CB 1 1
7 8741 1 1 62 ARG CD C 12.046 -5.040 -6.776 1.00 . A A . 61 ARG CD 1 1
7 8742 1 1 62 ARG CG C 12.536 -3.679 -6.315 1.00 . A A . 61 ARG CG 1 1
7 8743 1 1 62 ARG CZ C 12.158 -7.455 -6.183 1.00 . A A . 61 ARG CZ 1 1
7 8744 1 1 62 ARG H H 11.012 -1.819 -3.284 1.00 . A A . 61 ARG H 1 1
7 8745 1 1 62 ARG HA H 10.014 -2.806 -5.684 1.00 . A A . 61 ARG HA 1 1
7 8746 1 1 62 ARG HB2 H 12.409 -2.268 -4.747 1.00 . A A . 61 ARG HB2 1 1
7 8747 1 1 62 ARG HB3 H 12.382 -3.929 -4.208 1.00 . A A . 61 ARG HB3 1 1
7 8748 1 1 62 ARG HD2 H 10.969 -4.971 -6.833 1.00 . A A . 61 ARG HD2 1 1
7 8749 1 1 62 ARG HD3 H 12.445 -5.239 -7.760 1.00 . A A . 61 ARG HD3 1 1
7 8750 1 1 62 ARG HE H 12.717 -5.943 -4.960 1.00 . A A . 61 ARG HE 1 1
7 8751 1 1 62 ARG HG2 H 12.222 -2.938 -7.035 1.00 . A A . 61 ARG HG2 1 1
7 8752 1 1 62 ARG HG3 H 13.615 -3.681 -6.260 1.00 . A A . 61 ARG HG3 1 1
7 8753 1 1 62 ARG HH11 H 11.721 -7.118 -8.172 1.00 . A A . 61 ARG HH11 1 1
7 8754 1 1 62 ARG HH12 H 11.607 -8.739 -7.674 1.00 . A A . 61 ARG HH12 1 1
7 8755 1 1 62 ARG HH21 H 12.611 -8.289 -4.326 1.00 . A A . 61 ARG HH21 1 1
7 8756 1 1 62 ARG HH22 H 12.058 -9.376 -5.521 1.00 . A A . 61 ARG HH22 1 1
7 8757 1 1 62 ARG N N 10.228 -2.286 -3.646 1.00 . A A . 61 ARG N 1 1
7 8758 1 1 62 ARG NE N 12.386 -6.161 -5.867 1.00 . A A . 61 ARG NE 1 1
7 8759 1 1 62 ARG NH1 N 11.818 -7.771 -7.428 1.00 . A A . 61 ARG NH1 1 1
7 8760 1 1 62 ARG NH2 N 12.311 -8.421 -5.278 1.00 . A A . 61 ARG NH2 1 1
7 8761 1 1 62 ARG O O 9.104 -5.126 -5.223 1.00 . A A . 61 ARG O 1 1
7 8762 1 1 63 ASP C C 8.626 -6.632 -2.522 1.00 . A A . 62 ASP C 1 1
7 8763 1 1 63 ASP CA C 10.055 -6.433 -2.961 1.00 . A A . 62 ASP CA 1 1
7 8764 1 1 63 ASP CB C 11.066 -6.871 -1.910 1.00 . A A . 62 ASP CB 1 1
7 8765 1 1 63 ASP CG C 12.452 -7.048 -2.511 1.00 . A A . 62 ASP CG 1 1
7 8766 1 1 63 ASP H H 10.873 -4.520 -2.761 1.00 . A A . 62 ASP H 1 1
7 8767 1 1 63 ASP HA H 10.209 -7.044 -3.838 1.00 . A A . 62 ASP HA 1 1
7 8768 1 1 63 ASP HB2 H 11.122 -6.100 -1.154 1.00 . A A . 62 ASP HB2 1 1
7 8769 1 1 63 ASP HB3 H 10.760 -7.793 -1.443 1.00 . A A . 62 ASP HB3 1 1
7 8770 1 1 63 ASP N N 10.331 -5.077 -3.361 1.00 . A A . 62 ASP N 1 1
7 8771 1 1 63 ASP O O 8.085 -7.727 -2.636 1.00 . A A . 62 ASP O 1 1
7 8772 1 1 63 ASP OD1 O 13.032 -6.075 -3.077 1.00 . A A . 62 ASP OD1 1 1
7 8773 1 1 63 ASP OD2 O 13.027 -8.130 -2.431 1.00 . A A . 62 ASP OD2 1 1
7 8774 1 1 64 ALA C C 5.733 -5.830 -2.861 1.00 . A A . 63 ALA C 1 1
7 8775 1 1 64 ALA CA C 6.613 -5.632 -1.652 1.00 . A A . 63 ALA CA 1 1
7 8776 1 1 64 ALA CB C 6.229 -4.367 -0.947 1.00 . A A . 63 ALA CB 1 1
7 8777 1 1 64 ALA H H 8.470 -4.710 -2.013 1.00 . A A . 63 ALA H 1 1
7 8778 1 1 64 ALA HA H 6.493 -6.463 -0.973 1.00 . A A . 63 ALA HA 1 1
7 8779 1 1 64 ALA HB1 H 6.406 -3.525 -1.602 1.00 . A A . 63 ALA HB1 1 1
7 8780 1 1 64 ALA HB2 H 5.180 -4.403 -0.697 1.00 . A A . 63 ALA HB2 1 1
7 8781 1 1 64 ALA HB3 H 6.814 -4.256 -0.045 1.00 . A A . 63 ALA HB3 1 1
7 8782 1 1 64 ALA N N 7.998 -5.571 -2.069 1.00 . A A . 63 ALA N 1 1
7 8783 1 1 64 ALA O O 4.746 -6.568 -2.818 1.00 . A A . 63 ALA O 1 1
7 8784 1 1 65 ILE C C 5.502 -6.720 -5.716 1.00 . A A . 64 ILE C 1 1
7 8785 1 1 65 ILE CA C 5.414 -5.291 -5.202 1.00 . A A . 64 ILE CA 1 1
7 8786 1 1 65 ILE CB C 5.997 -4.305 -6.249 1.00 . A A . 64 ILE CB 1 1
7 8787 1 1 65 ILE CD1 C 6.473 -1.842 -6.632 1.00 . A A . 64 ILE CD1 1 1
7 8788 1 1 65 ILE CG1 C 5.791 -2.867 -5.771 1.00 . A A . 64 ILE CG1 1 1
7 8789 1 1 65 ILE CG2 C 5.343 -4.507 -7.623 1.00 . A A . 64 ILE CG2 1 1
7 8790 1 1 65 ILE H H 6.903 -4.599 -3.879 1.00 . A A . 64 ILE H 1 1
7 8791 1 1 65 ILE HA H 4.377 -5.044 -5.029 1.00 . A A . 64 ILE HA 1 1
7 8792 1 1 65 ILE HB H 7.061 -4.485 -6.339 1.00 . A A . 64 ILE HB 1 1
7 8793 1 1 65 ILE HD11 H 6.114 -1.911 -7.647 1.00 . A A . 64 ILE HD11 1 1
7 8794 1 1 65 ILE HD12 H 6.280 -0.857 -6.230 1.00 . A A . 64 ILE HD12 1 1
7 8795 1 1 65 ILE HD13 H 7.534 -2.044 -6.605 1.00 . A A . 64 ILE HD13 1 1
7 8796 1 1 65 ILE HG12 H 4.735 -2.641 -5.775 1.00 . A A . 64 ILE HG12 1 1
7 8797 1 1 65 ILE HG13 H 6.173 -2.770 -4.766 1.00 . A A . 64 ILE HG13 1 1
7 8798 1 1 65 ILE HG21 H 4.281 -4.329 -7.545 1.00 . A A . 64 ILE HG21 1 1
7 8799 1 1 65 ILE HG22 H 5.772 -3.813 -8.331 1.00 . A A . 64 ILE HG22 1 1
7 8800 1 1 65 ILE HG23 H 5.515 -5.519 -7.958 1.00 . A A . 64 ILE HG23 1 1
7 8801 1 1 65 ILE N N 6.114 -5.180 -3.944 1.00 . A A . 64 ILE N 1 1
7 8802 1 1 65 ILE O O 4.494 -7.333 -6.017 1.00 . A A . 64 ILE O 1 1
7 8803 1 1 66 GLU C C 6.275 -9.657 -5.351 1.00 . A A . 65 GLU C 1 1
7 8804 1 1 66 GLU CA C 6.940 -8.600 -6.248 1.00 . A A . 65 GLU CA 1 1
7 8805 1 1 66 GLU CB C 8.447 -8.855 -6.362 1.00 . A A . 65 GLU CB 1 1
7 8806 1 1 66 GLU CD C 10.329 -10.379 -7.011 1.00 . A A . 65 GLU CD 1 1
7 8807 1 1 66 GLU CG C 8.835 -10.240 -6.874 1.00 . A A . 65 GLU CG 1 1
7 8808 1 1 66 GLU H H 7.468 -6.706 -5.448 1.00 . A A . 65 GLU H 1 1
7 8809 1 1 66 GLU HA H 6.506 -8.666 -7.234 1.00 . A A . 65 GLU HA 1 1
7 8810 1 1 66 GLU HB2 H 8.869 -8.123 -7.034 1.00 . A A . 65 GLU HB2 1 1
7 8811 1 1 66 GLU HB3 H 8.892 -8.718 -5.387 1.00 . A A . 65 GLU HB3 1 1
7 8812 1 1 66 GLU HG2 H 8.477 -10.985 -6.179 1.00 . A A . 65 GLU HG2 1 1
7 8813 1 1 66 GLU HG3 H 8.381 -10.395 -7.841 1.00 . A A . 65 GLU HG3 1 1
7 8814 1 1 66 GLU N N 6.707 -7.247 -5.754 1.00 . A A . 65 GLU N 1 1
7 8815 1 1 66 GLU O O 5.598 -10.555 -5.838 1.00 . A A . 65 GLU O 1 1
7 8816 1 1 66 GLU OE1 O 11.010 -10.638 -6.004 1.00 . A A . 65 GLU OE1 1 1
7 8817 1 1 66 GLU OE2 O 10.856 -10.118 -8.114 1.00 . A A . 65 GLU OE2 1 1
7 8818 1 1 67 GLY C C 4.455 -10.468 -2.851 1.00 . A A . 66 GLY C 1 1
7 8819 1 1 67 GLY CA C 5.951 -10.498 -3.131 1.00 . A A . 66 GLY CA 1 1
7 8820 1 1 67 GLY H H 6.911 -8.718 -3.709 1.00 . A A . 66 GLY H 1 1
7 8821 1 1 67 GLY HA2 H 6.195 -11.473 -3.527 1.00 . A A . 66 GLY HA2 1 1
7 8822 1 1 67 GLY HA3 H 6.480 -10.373 -2.198 1.00 . A A . 66 GLY HA3 1 1
7 8823 1 1 67 GLY N N 6.432 -9.504 -4.055 1.00 . A A . 66 GLY N 1 1
7 8824 1 1 67 GLY O O 3.886 -11.492 -2.503 1.00 . A A . 66 GLY O 1 1
7 8825 1 1 68 MET C C 1.427 -8.867 -3.699 1.00 . A A . 67 MET C 1 1
7 8826 1 1 68 MET CA C 2.390 -9.259 -2.599 1.00 . A A . 67 MET CA 1 1
7 8827 1 1 68 MET CB C 2.160 -8.422 -1.340 1.00 . A A . 67 MET CB 1 1
7 8828 1 1 68 MET CE C 2.738 -9.466 2.643 1.00 . A A . 67 MET CE 1 1
7 8829 1 1 68 MET CG C 2.627 -9.119 -0.085 1.00 . A A . 67 MET CG 1 1
7 8830 1 1 68 MET H H 4.268 -8.515 -3.298 1.00 . A A . 67 MET H 1 1
7 8831 1 1 68 MET HA H 2.135 -10.277 -2.342 1.00 . A A . 67 MET HA 1 1
7 8832 1 1 68 MET HB2 H 2.706 -7.496 -1.441 1.00 . A A . 67 MET HB2 1 1
7 8833 1 1 68 MET HB3 H 1.105 -8.207 -1.243 1.00 . A A . 67 MET HB3 1 1
7 8834 1 1 68 MET HE1 H 3.793 -9.665 2.524 1.00 . A A . 67 MET HE1 1 1
7 8835 1 1 68 MET HE2 H 2.554 -9.087 3.638 1.00 . A A . 67 MET HE2 1 1
7 8836 1 1 68 MET HE3 H 2.181 -10.379 2.498 1.00 . A A . 67 MET HE3 1 1
7 8837 1 1 68 MET HG2 H 2.135 -10.078 -0.062 1.00 . A A . 67 MET HG2 1 1
7 8838 1 1 68 MET HG3 H 3.695 -9.260 -0.138 1.00 . A A . 67 MET HG3 1 1
7 8839 1 1 68 MET N N 3.807 -9.319 -2.974 1.00 . A A . 67 MET N 1 1
7 8840 1 1 68 MET O O 0.215 -8.772 -3.452 1.00 . A A . 67 MET O 1 1
7 8841 1 1 68 MET SD S 2.213 -8.250 1.436 1.00 . A A . 67 MET SD 1 1
7 8842 1 1 69 ASN C C 0.231 -9.555 -6.402 1.00 . A A . 68 ASN C 1 1
7 8843 1 1 69 ASN CA C 0.993 -8.309 -5.977 1.00 . A A . 68 ASN CA 1 1
7 8844 1 1 69 ASN CB C 1.736 -7.732 -7.185 1.00 . A A . 68 ASN CB 1 1
7 8845 1 1 69 ASN CG C 0.797 -7.268 -8.282 1.00 . A A . 68 ASN CG 1 1
7 8846 1 1 69 ASN H H 2.870 -8.724 -5.071 1.00 . A A . 68 ASN H 1 1
7 8847 1 1 69 ASN HA H 0.290 -7.578 -5.605 1.00 . A A . 68 ASN HA 1 1
7 8848 1 1 69 ASN HB2 H 2.329 -6.888 -6.865 1.00 . A A . 68 ASN HB2 1 1
7 8849 1 1 69 ASN HB3 H 2.389 -8.491 -7.588 1.00 . A A . 68 ASN HB3 1 1
7 8850 1 1 69 ASN HD21 H 2.119 -7.763 -9.650 1.00 . A A . 68 ASN HD21 1 1
7 8851 1 1 69 ASN HD22 H 0.628 -7.100 -10.238 1.00 . A A . 68 ASN HD22 1 1
7 8852 1 1 69 ASN N N 1.907 -8.643 -4.893 1.00 . A A . 68 ASN N 1 1
7 8853 1 1 69 ASN ND2 N 1.224 -7.386 -9.516 1.00 . A A . 68 ASN ND2 1 1
7 8854 1 1 69 ASN O O 0.828 -10.514 -6.879 1.00 . A A . 68 ASN O 1 1
7 8855 1 1 69 ASN OD1 O -0.310 -6.809 -8.016 1.00 . A A . 68 ASN OD1 1 1
7 8856 1 1 70 GLY C C -2.236 -11.593 -5.485 1.00 . A A . 69 GLY C 1 1
7 8857 1 1 70 GLY CA C -1.872 -10.664 -6.627 1.00 . A A . 69 GLY CA 1 1
7 8858 1 1 70 GLY H H -1.518 -8.772 -5.802 1.00 . A A . 69 GLY H 1 1
7 8859 1 1 70 GLY HA2 H -2.783 -10.294 -7.075 1.00 . A A . 69 GLY HA2 1 1
7 8860 1 1 70 GLY HA3 H -1.325 -11.225 -7.371 1.00 . A A . 69 GLY HA3 1 1
7 8861 1 1 70 GLY N N -1.072 -9.543 -6.218 1.00 . A A . 69 GLY N 1 1
7 8862 1 1 70 GLY O O -2.842 -12.647 -5.713 1.00 . A A . 69 GLY O 1 1
7 8863 1 1 71 GLN C C -3.524 -11.566 -2.473 1.00 . A A . 70 GLN C 1 1
7 8864 1 1 71 GLN CA C -2.236 -12.075 -3.121 1.00 . A A . 70 GLN CA 1 1
7 8865 1 1 71 GLN CB C -1.130 -12.149 -2.057 1.00 . A A . 70 GLN CB 1 1
7 8866 1 1 71 GLN CD C -0.117 -11.101 -0.007 1.00 . A A . 70 GLN CD 1 1
7 8867 1 1 71 GLN CG C -0.957 -10.880 -1.240 1.00 . A A . 70 GLN CG 1 1
7 8868 1 1 71 GLN H H -1.382 -10.396 -4.129 1.00 . A A . 70 GLN H 1 1
7 8869 1 1 71 GLN HA H -2.424 -13.066 -3.508 1.00 . A A . 70 GLN HA 1 1
7 8870 1 1 71 GLN HB2 H -1.360 -12.954 -1.374 1.00 . A A . 70 GLN HB2 1 1
7 8871 1 1 71 GLN HB3 H -0.192 -12.368 -2.545 1.00 . A A . 70 GLN HB3 1 1
7 8872 1 1 71 GLN HE21 H -1.174 -9.758 0.969 1.00 . A A . 70 GLN HE21 1 1
7 8873 1 1 71 GLN HE22 H 0.118 -10.497 1.844 1.00 . A A . 70 GLN HE22 1 1
7 8874 1 1 71 GLN HG2 H -0.479 -10.130 -1.854 1.00 . A A . 70 GLN HG2 1 1
7 8875 1 1 71 GLN HG3 H -1.932 -10.529 -0.937 1.00 . A A . 70 GLN HG3 1 1
7 8876 1 1 71 GLN N N -1.880 -11.232 -4.259 1.00 . A A . 70 GLN N 1 1
7 8877 1 1 71 GLN NE2 N -0.423 -10.384 1.038 1.00 . A A . 70 GLN NE2 1 1
7 8878 1 1 71 GLN O O -4.129 -10.596 -2.950 1.00 . A A . 70 GLN O 1 1
7 8879 1 1 71 GLN OE1 O 0.775 -11.933 0.018 1.00 . A A . 70 GLN OE1 1 1
7 8880 1 1 72 ASP C C -4.736 -10.989 0.544 1.00 . A A . 71 ASP C 1 1
7 8881 1 1 72 ASP CA C -5.120 -11.830 -0.667 1.00 . A A . 71 ASP CA 1 1
7 8882 1 1 72 ASP CB C -5.900 -13.070 -0.193 1.00 . A A . 71 ASP CB 1 1
7 8883 1 1 72 ASP CG C -7.234 -12.715 0.464 1.00 . A A . 71 ASP CG 1 1
7 8884 1 1 72 ASP H H -3.399 -12.959 -1.046 1.00 . A A . 71 ASP H 1 1
7 8885 1 1 72 ASP HA H -5.750 -11.247 -1.322 1.00 . A A . 71 ASP HA 1 1
7 8886 1 1 72 ASP HB2 H -6.098 -13.708 -1.042 1.00 . A A . 71 ASP HB2 1 1
7 8887 1 1 72 ASP HB3 H -5.299 -13.610 0.523 1.00 . A A . 71 ASP HB3 1 1
7 8888 1 1 72 ASP N N -3.927 -12.214 -1.398 1.00 . A A . 71 ASP N 1 1
7 8889 1 1 72 ASP O O -3.646 -11.157 1.114 1.00 . A A . 71 ASP O 1 1
7 8890 1 1 72 ASP OD1 O -7.260 -12.366 1.677 1.00 . A A . 71 ASP OD1 1 1
7 8891 1 1 72 ASP OD2 O -8.254 -12.767 -0.229 1.00 . A A . 71 ASP OD2 1 1
7 8892 1 1 73 LEU C C -6.873 -8.864 2.473 1.00 . A A . 72 LEU C 1 1
7 8893 1 1 73 LEU CA C -5.475 -9.252 2.041 1.00 . A A . 72 LEU CA 1 1
7 8894 1 1 73 LEU CB C -4.639 -7.997 1.770 1.00 . A A . 72 LEU CB 1 1
7 8895 1 1 73 LEU CD1 C -3.772 -7.679 4.121 1.00 . A A . 72 LEU CD1 1 1
7 8896 1 1 73 LEU CD2 C -3.752 -5.771 2.508 1.00 . A A . 72 LEU CD2 1 1
7 8897 1 1 73 LEU CG C -4.485 -7.021 2.947 1.00 . A A . 72 LEU CG 1 1
7 8898 1 1 73 LEU H H -6.361 -9.925 0.286 1.00 . A A . 72 LEU H 1 1
7 8899 1 1 73 LEU HA H -5.008 -9.839 2.819 1.00 . A A . 72 LEU HA 1 1
7 8900 1 1 73 LEU HB2 H -3.654 -8.312 1.461 1.00 . A A . 72 LEU HB2 1 1
7 8901 1 1 73 LEU HB3 H -5.098 -7.464 0.952 1.00 . A A . 72 LEU HB3 1 1
7 8902 1 1 73 LEU HD11 H -2.795 -8.015 3.806 1.00 . A A . 72 LEU HD11 1 1
7 8903 1 1 73 LEU HD12 H -3.664 -6.963 4.922 1.00 . A A . 72 LEU HD12 1 1
7 8904 1 1 73 LEU HD13 H -4.349 -8.523 4.467 1.00 . A A . 72 LEU HD13 1 1
7 8905 1 1 73 LEU HD21 H -4.294 -5.297 1.704 1.00 . A A . 72 LEU HD21 1 1
7 8906 1 1 73 LEU HD22 H -3.683 -5.096 3.346 1.00 . A A . 72 LEU HD22 1 1
7 8907 1 1 73 LEU HD23 H -2.760 -6.033 2.173 1.00 . A A . 72 LEU HD23 1 1
7 8908 1 1 73 LEU HG H -5.469 -6.733 3.287 1.00 . A A . 72 LEU HG 1 1
7 8909 1 1 73 LEU N N -5.584 -10.066 0.875 1.00 . A A . 72 LEU N 1 1
7 8910 1 1 73 LEU O O -7.591 -8.196 1.717 1.00 . A A . 72 LEU O 1 1
7 8911 1 1 74 ASP C C -9.727 -9.668 3.477 1.00 . A A . 73 ASP C 1 1
7 8912 1 1 74 ASP CA C -8.576 -9.038 4.265 1.00 . A A . 73 ASP CA 1 1
7 8913 1 1 74 ASP CB C -8.806 -7.505 4.461 1.00 . A A . 73 ASP CB 1 1
7 8914 1 1 74 ASP CG C -7.893 -6.875 5.514 1.00 . A A . 73 ASP CG 1 1
7 8915 1 1 74 ASP H H -6.652 -9.921 4.137 1.00 . A A . 73 ASP H 1 1
7 8916 1 1 74 ASP HA H -8.564 -9.509 5.238 1.00 . A A . 73 ASP HA 1 1
7 8917 1 1 74 ASP HB2 H -8.592 -7.024 3.519 1.00 . A A . 73 ASP HB2 1 1
7 8918 1 1 74 ASP HB3 H -9.837 -7.310 4.715 1.00 . A A . 73 ASP HB3 1 1
7 8919 1 1 74 ASP N N -7.264 -9.333 3.651 1.00 . A A . 73 ASP N 1 1
7 8920 1 1 74 ASP O O -10.868 -9.183 3.524 1.00 . A A . 73 ASP O 1 1
7 8921 1 1 74 ASP OD1 O -7.849 -7.373 6.645 1.00 . A A . 73 ASP OD1 1 1
7 8922 1 1 74 ASP OD2 O -7.192 -5.872 5.200 1.00 . A A . 73 ASP OD2 1 1
7 8923 1 1 75 GLY C C -10.660 -10.811 0.687 1.00 . A A . 74 GLY C 1 1
7 8924 1 1 75 GLY CA C -10.468 -11.466 2.023 1.00 . A A . 74 GLY CA 1 1
7 8925 1 1 75 GLY H H -8.529 -11.149 2.749 1.00 . A A . 74 GLY H 1 1
7 8926 1 1 75 GLY HA2 H -10.173 -12.495 1.880 1.00 . A A . 74 GLY HA2 1 1
7 8927 1 1 75 GLY HA3 H -11.399 -11.433 2.569 1.00 . A A . 74 GLY HA3 1 1
7 8928 1 1 75 GLY N N -9.442 -10.778 2.787 1.00 . A A . 74 GLY N 1 1
7 8929 1 1 75 GLY O O -11.750 -10.844 0.091 1.00 . A A . 74 GLY O 1 1
7 8930 1 1 76 ARG C C -8.343 -9.665 -1.728 1.00 . A A . 75 ARG C 1 1
7 8931 1 1 76 ARG CA C -9.646 -9.461 -0.977 1.00 . A A . 75 ARG CA 1 1
7 8932 1 1 76 ARG CB C -9.835 -7.999 -0.677 1.00 . A A . 75 ARG CB 1 1
7 8933 1 1 76 ARG CD C -11.281 -7.447 -2.625 1.00 . A A . 75 ARG CD 1 1
7 8934 1 1 76 ARG CG C -9.996 -7.141 -1.890 1.00 . A A . 75 ARG CG 1 1
7 8935 1 1 76 ARG CZ C -12.549 -6.455 -4.515 1.00 . A A . 75 ARG CZ 1 1
7 8936 1 1 76 ARG H H -8.798 -10.219 0.763 1.00 . A A . 75 ARG H 1 1
7 8937 1 1 76 ARG HA H -10.482 -9.799 -1.570 1.00 . A A . 75 ARG HA 1 1
7 8938 1 1 76 ARG HB2 H -10.717 -7.901 -0.065 1.00 . A A . 75 ARG HB2 1 1
7 8939 1 1 76 ARG HB3 H -8.979 -7.651 -0.119 1.00 . A A . 75 ARG HB3 1 1
7 8940 1 1 76 ARG HD2 H -11.253 -8.464 -2.983 1.00 . A A . 75 ARG HD2 1 1
7 8941 1 1 76 ARG HD3 H -12.115 -7.317 -1.951 1.00 . A A . 75 ARG HD3 1 1
7 8942 1 1 76 ARG HE H -10.648 -5.994 -3.924 1.00 . A A . 75 ARG HE 1 1
7 8943 1 1 76 ARG HG2 H -9.987 -6.102 -1.607 1.00 . A A . 75 ARG HG2 1 1
7 8944 1 1 76 ARG HG3 H -9.167 -7.334 -2.554 1.00 . A A . 75 ARG HG3 1 1
7 8945 1 1 76 ARG HH11 H -13.575 -7.915 -3.522 1.00 . A A . 75 ARG HH11 1 1
7 8946 1 1 76 ARG HH12 H -14.451 -7.211 -4.803 1.00 . A A . 75 ARG HH12 1 1
7 8947 1 1 76 ARG HH21 H -11.802 -4.974 -5.695 1.00 . A A . 75 ARG HH21 1 1
7 8948 1 1 76 ARG HH22 H -13.384 -5.443 -6.113 1.00 . A A . 75 ARG HH22 1 1
7 8949 1 1 76 ARG N N -9.627 -10.169 0.241 1.00 . A A . 75 ARG N 1 1
7 8950 1 1 76 ARG NE N -11.454 -6.552 -3.764 1.00 . A A . 75 ARG NE 1 1
7 8951 1 1 76 ARG NH1 N -13.604 -7.247 -4.268 1.00 . A A . 75 ARG NH1 1 1
7 8952 1 1 76 ARG NH2 N -12.592 -5.566 -5.513 1.00 . A A . 75 ARG NH2 1 1
7 8953 1 1 76 ARG O O -7.285 -9.643 -1.138 1.00 . A A . 75 ARG O 1 1
7 8954 1 1 77 ASN C C -6.770 -8.555 -4.195 1.00 . A A . 76 ASN C 1 1
7 8955 1 1 77 ASN CA C -7.223 -9.942 -3.834 1.00 . A A . 76 ASN CA 1 1
7 8956 1 1 77 ASN CB C -7.481 -10.784 -5.084 1.00 . A A . 76 ASN CB 1 1
7 8957 1 1 77 ASN CG C -6.200 -11.108 -5.829 1.00 . A A . 76 ASN CG 1 1
7 8958 1 1 77 ASN H H -9.305 -9.776 -3.438 1.00 . A A . 76 ASN H 1 1
7 8959 1 1 77 ASN HA H -6.423 -10.370 -3.245 1.00 . A A . 76 ASN HA 1 1
7 8960 1 1 77 ASN HB2 H -7.954 -11.711 -4.797 1.00 . A A . 76 ASN HB2 1 1
7 8961 1 1 77 ASN HB3 H -8.136 -10.239 -5.748 1.00 . A A . 76 ASN HB3 1 1
7 8962 1 1 77 ASN HD21 H -5.983 -12.758 -4.766 1.00 . A A . 76 ASN HD21 1 1
7 8963 1 1 77 ASN HD22 H -4.734 -12.426 -5.913 1.00 . A A . 76 ASN HD22 1 1
7 8964 1 1 77 ASN N N -8.423 -9.806 -3.021 1.00 . A A . 76 ASN N 1 1
7 8965 1 1 77 ASN ND2 N -5.587 -12.210 -5.474 1.00 . A A . 76 ASN ND2 1 1
7 8966 1 1 77 ASN O O -7.576 -7.733 -4.653 1.00 . A A . 76 ASN O 1 1
7 8967 1 1 77 ASN OD1 O -5.774 -10.380 -6.710 1.00 . A A . 76 ASN OD1 1 1
7 8968 1 1 78 ILE C C -3.891 -6.805 -5.119 1.00 . A A . 77 ILE C 1 1
7 8969 1 1 78 ILE CA C -5.005 -6.941 -4.064 1.00 . A A . 77 ILE CA 1 1
7 8970 1 1 78 ILE CB C -4.482 -6.469 -2.685 1.00 . A A . 77 ILE CB 1 1
7 8971 1 1 78 ILE CD1 C -2.544 -6.905 -1.054 1.00 . A A . 77 ILE CD1 1 1
7 8972 1 1 78 ILE CG1 C -3.405 -7.444 -2.174 1.00 . A A . 77 ILE CG1 1 1
7 8973 1 1 78 ILE CG2 C -5.652 -6.422 -1.689 1.00 . A A . 77 ILE CG2 1 1
7 8974 1 1 78 ILE H H -4.912 -9.015 -3.707 1.00 . A A . 77 ILE H 1 1
7 8975 1 1 78 ILE HA H -5.823 -6.293 -4.338 1.00 . A A . 77 ILE HA 1 1
7 8976 1 1 78 ILE HB H -4.056 -5.481 -2.783 1.00 . A A . 77 ILE HB 1 1
7 8977 1 1 78 ILE HD11 H -3.169 -6.648 -0.210 1.00 . A A . 77 ILE HD11 1 1
7 8978 1 1 78 ILE HD12 H -1.829 -7.657 -0.758 1.00 . A A . 77 ILE HD12 1 1
7 8979 1 1 78 ILE HD13 H -2.020 -6.025 -1.394 1.00 . A A . 77 ILE HD13 1 1
7 8980 1 1 78 ILE HG12 H -3.928 -8.304 -1.780 1.00 . A A . 77 ILE HG12 1 1
7 8981 1 1 78 ILE HG13 H -2.789 -7.777 -2.993 1.00 . A A . 77 ILE HG13 1 1
7 8982 1 1 78 ILE HG21 H -6.447 -5.805 -2.083 1.00 . A A . 77 ILE HG21 1 1
7 8983 1 1 78 ILE HG22 H -6.043 -7.418 -1.542 1.00 . A A . 77 ILE HG22 1 1
7 8984 1 1 78 ILE HG23 H -5.321 -6.023 -0.742 1.00 . A A . 77 ILE HG23 1 1
7 8985 1 1 78 ILE N N -5.521 -8.282 -3.957 1.00 . A A . 77 ILE N 1 1
7 8986 1 1 78 ILE O O -3.083 -7.720 -5.325 1.00 . A A . 77 ILE O 1 1
7 8987 1 1 79 THR C C -1.892 -4.286 -6.233 1.00 . A A . 78 THR C 1 1
7 8988 1 1 79 THR CA C -2.870 -5.355 -6.774 1.00 . A A . 78 THR CA 1 1
7 8989 1 1 79 THR CB C -3.577 -4.818 -8.035 1.00 . A A . 78 THR CB 1 1
7 8990 1 1 79 THR CG2 C -2.597 -4.650 -9.191 1.00 . A A . 78 THR CG2 1 1
7 8991 1 1 79 THR H H -4.525 -4.964 -5.574 1.00 . A A . 78 THR H 1 1
7 8992 1 1 79 THR HA H -2.331 -6.257 -7.027 1.00 . A A . 78 THR HA 1 1
7 8993 1 1 79 THR HB H -4.023 -3.862 -7.801 1.00 . A A . 78 THR HB 1 1
7 8994 1 1 79 THR HG1 H -4.601 -6.472 -7.798 1.00 . A A . 78 THR HG1 1 1
7 8995 1 1 79 THR HG21 H -2.157 -5.607 -9.432 1.00 . A A . 78 THR HG21 1 1
7 8996 1 1 79 THR HG22 H -3.119 -4.266 -10.055 1.00 . A A . 78 THR HG22 1 1
7 8997 1 1 79 THR HG23 H -1.817 -3.960 -8.903 1.00 . A A . 78 THR HG23 1 1
7 8998 1 1 79 THR N N -3.857 -5.661 -5.767 1.00 . A A . 78 THR N 1 1
7 8999 1 1 79 THR O O -2.302 -3.172 -5.908 1.00 . A A . 78 THR O 1 1
7 9000 1 1 79 THR OG1 O -4.609 -5.736 -8.421 1.00 . A A . 78 THR OG1 1 1
7 9001 1 1 80 VAL C C 1.284 -3.230 -6.761 1.00 . A A . 79 VAL C 1 1
7 9002 1 1 80 VAL CA C 0.406 -3.737 -5.617 1.00 . A A . 79 VAL CA 1 1
7 9003 1 1 80 VAL CB C 1.303 -4.503 -4.590 1.00 . A A . 79 VAL CB 1 1
7 9004 1 1 80 VAL CG1 C 2.319 -3.574 -3.934 1.00 . A A . 79 VAL CG1 1 1
7 9005 1 1 80 VAL CG2 C 0.457 -5.207 -3.532 1.00 . A A . 79 VAL CG2 1 1
7 9006 1 1 80 VAL H H -0.346 -5.485 -6.557 1.00 . A A . 79 VAL H 1 1
7 9007 1 1 80 VAL HA H -0.075 -2.904 -5.126 1.00 . A A . 79 VAL HA 1 1
7 9008 1 1 80 VAL HB H 1.854 -5.254 -5.138 1.00 . A A . 79 VAL HB 1 1
7 9009 1 1 80 VAL HG11 H 1.803 -2.791 -3.401 1.00 . A A . 79 VAL HG11 1 1
7 9010 1 1 80 VAL HG12 H 2.930 -4.137 -3.243 1.00 . A A . 79 VAL HG12 1 1
7 9011 1 1 80 VAL HG13 H 2.947 -3.135 -4.695 1.00 . A A . 79 VAL HG13 1 1
7 9012 1 1 80 VAL HG21 H -0.222 -5.898 -4.009 1.00 . A A . 79 VAL HG21 1 1
7 9013 1 1 80 VAL HG22 H 1.101 -5.749 -2.856 1.00 . A A . 79 VAL HG22 1 1
7 9014 1 1 80 VAL HG23 H -0.109 -4.474 -2.977 1.00 . A A . 79 VAL HG23 1 1
7 9015 1 1 80 VAL N N -0.621 -4.622 -6.173 1.00 . A A . 79 VAL N 1 1
7 9016 1 1 80 VAL O O 1.782 -4.029 -7.552 1.00 . A A . 79 VAL O 1 1
7 9017 1 1 81 ASN C C 2.790 0.049 -7.644 1.00 . A A . 80 ASN C 1 1
7 9018 1 1 81 ASN CA C 2.205 -1.336 -7.977 1.00 . A A . 80 ASN CA 1 1
7 9019 1 1 81 ASN CB C 1.370 -1.294 -9.280 1.00 . A A . 80 ASN CB 1 1
7 9020 1 1 81 ASN CG C 0.099 -0.468 -9.174 1.00 . A A . 80 ASN CG 1 1
7 9021 1 1 81 ASN H H 1.048 -1.297 -6.219 1.00 . A A . 80 ASN H 1 1
7 9022 1 1 81 ASN HA H 3.044 -1.997 -8.141 1.00 . A A . 80 ASN HA 1 1
7 9023 1 1 81 ASN HB2 H 1.974 -0.872 -10.070 1.00 . A A . 80 ASN HB2 1 1
7 9024 1 1 81 ASN HB3 H 1.101 -2.305 -9.550 1.00 . A A . 80 ASN HB3 1 1
7 9025 1 1 81 ASN HD21 H -0.915 -2.048 -8.561 1.00 . A A . 80 ASN HD21 1 1
7 9026 1 1 81 ASN HD22 H -1.802 -0.565 -8.695 1.00 . A A . 80 ASN HD22 1 1
7 9027 1 1 81 ASN N N 1.445 -1.919 -6.874 1.00 . A A . 80 ASN N 1 1
7 9028 1 1 81 ASN ND2 N -0.983 -1.095 -8.771 1.00 . A A . 80 ASN ND2 1 1
7 9029 1 1 81 ASN O O 2.564 0.597 -6.554 1.00 . A A . 80 ASN O 1 1
7 9030 1 1 81 ASN OD1 O 0.089 0.708 -9.455 1.00 . A A . 80 ASN OD1 1 1
7 9031 1 1 82 GLU C C 3.338 2.983 -8.320 1.00 . A A . 81 GLU C 1 1
7 9032 1 1 82 GLU CA C 4.287 1.805 -8.549 1.00 . A A . 81 GLU CA 1 1
7 9033 1 1 82 GLU CB C 4.995 1.962 -9.912 1.00 . A A . 81 GLU CB 1 1
7 9034 1 1 82 GLU CD C 6.778 3.609 -9.240 1.00 . A A . 81 GLU CD 1 1
7 9035 1 1 82 GLU CG C 5.644 3.310 -10.167 1.00 . A A . 81 GLU CG 1 1
7 9036 1 1 82 GLU H H 3.755 0.049 -9.401 1.00 . A A . 81 GLU H 1 1
7 9037 1 1 82 GLU HA H 5.053 1.782 -7.789 1.00 . A A . 81 GLU HA 1 1
7 9038 1 1 82 GLU HB2 H 5.766 1.211 -9.986 1.00 . A A . 81 GLU HB2 1 1
7 9039 1 1 82 GLU HB3 H 4.270 1.784 -10.693 1.00 . A A . 81 GLU HB3 1 1
7 9040 1 1 82 GLU HG2 H 6.019 3.332 -11.178 1.00 . A A . 81 GLU HG2 1 1
7 9041 1 1 82 GLU HG3 H 4.891 4.076 -10.051 1.00 . A A . 81 GLU HG3 1 1
7 9042 1 1 82 GLU N N 3.597 0.542 -8.580 1.00 . A A . 81 GLU N 1 1
7 9043 1 1 82 GLU O O 2.253 3.042 -8.881 1.00 . A A . 81 GLU O 1 1
7 9044 1 1 82 GLU OE1 O 6.556 3.736 -8.019 1.00 . A A . 81 GLU OE1 1 1
7 9045 1 1 82 GLU OE2 O 7.884 3.806 -9.715 1.00 . A A . 81 GLU OE2 1 1
7 9046 1 1 83 ALA C C 3.985 6.301 -7.215 1.00 . A A . 82 ALA C 1 1
7 9047 1 1 83 ALA CA C 3.046 5.120 -7.251 1.00 . A A . 82 ALA CA 1 1
7 9048 1 1 83 ALA CB C 2.301 5.029 -5.935 1.00 . A A . 82 ALA CB 1 1
7 9049 1 1 83 ALA H H 4.654 3.767 -7.083 1.00 . A A . 82 ALA H 1 1
7 9050 1 1 83 ALA HA H 2.326 5.258 -8.045 1.00 . A A . 82 ALA HA 1 1
7 9051 1 1 83 ALA HB1 H 1.739 4.109 -5.915 1.00 . A A . 82 ALA HB1 1 1
7 9052 1 1 83 ALA HB2 H 3.006 5.002 -5.118 1.00 . A A . 82 ALA HB2 1 1
7 9053 1 1 83 ALA HB3 H 1.639 5.874 -5.820 1.00 . A A . 82 ALA HB3 1 1
7 9054 1 1 83 ALA N N 3.782 3.910 -7.511 1.00 . A A . 82 ALA N 1 1
7 9055 1 1 83 ALA O O 3.559 7.433 -7.023 1.00 . A A . 82 ALA O 1 1
7 9056 1 1 84 GLN C C 7.000 7.391 -8.586 1.00 . A A . 83 GLN C 1 1
7 9057 1 1 84 GLN CA C 6.232 7.142 -7.281 1.00 . A A . 83 GLN CA 1 1
7 9058 1 1 84 GLN CB C 7.124 6.895 -6.064 1.00 . A A . 83 GLN CB 1 1
7 9059 1 1 84 GLN CD C 8.107 8.017 -4.052 1.00 . A A . 83 GLN CD 1 1
7 9060 1 1 84 GLN CG C 7.802 8.147 -5.523 1.00 . A A . 83 GLN CG 1 1
7 9061 1 1 84 GLN H H 5.559 5.131 -7.654 1.00 . A A . 83 GLN H 1 1
7 9062 1 1 84 GLN HA H 5.653 8.035 -7.101 1.00 . A A . 83 GLN HA 1 1
7 9063 1 1 84 GLN HB2 H 6.522 6.474 -5.273 1.00 . A A . 83 GLN HB2 1 1
7 9064 1 1 84 GLN HB3 H 7.891 6.183 -6.333 1.00 . A A . 83 GLN HB3 1 1
7 9065 1 1 84 GLN HE21 H 9.692 9.193 -4.202 1.00 . A A . 83 GLN HE21 1 1
7 9066 1 1 84 GLN HE22 H 9.328 8.533 -2.633 1.00 . A A . 83 GLN HE22 1 1
7 9067 1 1 84 GLN HG2 H 8.726 8.306 -6.058 1.00 . A A . 83 GLN HG2 1 1
7 9068 1 1 84 GLN HG3 H 7.148 8.993 -5.669 1.00 . A A . 83 GLN HG3 1 1
7 9069 1 1 84 GLN N N 5.269 6.051 -7.417 1.00 . A A . 83 GLN N 1 1
7 9070 1 1 84 GLN NE2 N 9.147 8.656 -3.595 1.00 . A A . 83 GLN NE2 1 1
7 9071 1 1 84 GLN O O 7.949 8.164 -8.640 1.00 . A A . 83 GLN O 1 1
7 9072 1 1 84 GLN OE1 O 7.397 7.335 -3.325 1.00 . A A . 83 GLN OE1 1 1
7 9073 1 1 85 SER C C 8.479 6.886 -11.260 1.00 . A A . 84 SER C 1 1
7 9074 1 1 85 SER CA C 6.958 6.876 -11.013 1.00 . A A . 84 SER CA 1 1
7 9075 1 1 85 SER CB C 6.278 8.082 -11.654 1.00 . A A . 84 SER CB 1 1
7 9076 1 1 85 SER H H 5.821 6.081 -9.426 1.00 . A A . 84 SER H 1 1
7 9077 1 1 85 SER HA H 6.580 6.002 -11.523 1.00 . A A . 84 SER HA 1 1
7 9078 1 1 85 SER HB2 H 5.211 7.961 -11.545 1.00 . A A . 84 SER HB2 1 1
7 9079 1 1 85 SER HB3 H 6.616 8.955 -11.119 1.00 . A A . 84 SER HB3 1 1
7 9080 1 1 85 SER HG H 7.533 8.432 -13.069 1.00 . A A . 84 SER HG 1 1
7 9081 1 1 85 SER N N 6.528 6.726 -9.621 1.00 . A A . 84 SER N 1 1
7 9082 1 1 85 SER O O 9.096 7.937 -11.473 1.00 . A A . 84 SER O 1 1
7 9083 1 1 85 SER OG O 6.595 8.216 -13.028 1.00 . A A . 84 SER OG 1 1
7 9084 1 1 86 ARG C C 10.530 5.117 -13.036 1.00 . A A . 85 ARG C 1 1
7 9085 1 1 86 ARG CA C 10.456 5.571 -11.586 1.00 . A A . 85 ARG CA 1 1
7 9086 1 1 86 ARG CB C 11.209 4.580 -10.692 1.00 . A A . 85 ARG CB 1 1
7 9087 1 1 86 ARG CD C 10.724 5.690 -8.443 1.00 . A A . 85 ARG CD 1 1
7 9088 1 1 86 ARG CG C 11.777 5.163 -9.401 1.00 . A A . 85 ARG CG 1 1
7 9089 1 1 86 ARG CZ C 9.861 3.869 -7.006 1.00 . A A . 85 ARG CZ 1 1
7 9090 1 1 86 ARG H H 8.562 4.981 -10.820 1.00 . A A . 85 ARG H 1 1
7 9091 1 1 86 ARG HA H 10.929 6.539 -11.515 1.00 . A A . 85 ARG HA 1 1
7 9092 1 1 86 ARG HB2 H 10.530 3.784 -10.422 1.00 . A A . 85 ARG HB2 1 1
7 9093 1 1 86 ARG HB3 H 12.023 4.158 -11.261 1.00 . A A . 85 ARG HB3 1 1
7 9094 1 1 86 ARG HD2 H 11.212 6.059 -7.553 1.00 . A A . 85 ARG HD2 1 1
7 9095 1 1 86 ARG HD3 H 10.196 6.500 -8.924 1.00 . A A . 85 ARG HD3 1 1
7 9096 1 1 86 ARG HE H 8.951 4.599 -8.625 1.00 . A A . 85 ARG HE 1 1
7 9097 1 1 86 ARG HG2 H 12.333 4.390 -8.895 1.00 . A A . 85 ARG HG2 1 1
7 9098 1 1 86 ARG HG3 H 12.436 5.971 -9.678 1.00 . A A . 85 ARG HG3 1 1
7 9099 1 1 86 ARG HH11 H 11.871 4.210 -6.607 1.00 . A A . 85 ARG HH11 1 1
7 9100 1 1 86 ARG HH12 H 11.204 3.166 -5.548 1.00 . A A . 85 ARG HH12 1 1
7 9101 1 1 86 ARG HH21 H 7.948 3.231 -7.177 1.00 . A A . 85 ARG HH21 1 1
7 9102 1 1 86 ARG HH22 H 8.810 2.513 -5.877 1.00 . A A . 85 ARG HH22 1 1
7 9103 1 1 86 ARG N N 9.072 5.742 -11.183 1.00 . A A . 85 ARG N 1 1
7 9104 1 1 86 ARG NE N 9.767 4.661 -8.063 1.00 . A A . 85 ARG NE 1 1
7 9105 1 1 86 ARG NH1 N 11.020 3.742 -6.362 1.00 . A A . 85 ARG NH1 1 1
7 9106 1 1 86 ARG NH2 N 8.808 3.153 -6.647 1.00 . A A . 85 ARG NH2 1 1
7 9107 1 1 86 ARG O O 9.553 4.597 -13.582 1.00 . A A . 85 ARG O 1 1
8 9108 1 1 1 GLY C C 18.165 1.500 4.440 1.00 . A A . 0 GLY C 1 1
8 9109 1 1 1 GLY CA C 17.536 2.154 5.643 1.00 . A A . 0 GLY CA 1 1
8 9110 1 1 1 GLY H1 H 15.747 1.085 5.430 1.00 . A A . 0 GLY H1 1 1
8 9111 1 1 1 GLY H2 H 15.570 2.340 6.444 1.00 . A A . 0 GLY H2 1 1
8 9112 1 1 1 GLY H3 H 15.723 2.596 4.753 1.00 . A A . 0 GLY H3 1 1
8 9113 1 1 1 GLY HA2 H 17.828 3.194 5.666 1.00 . A A . 0 GLY HA2 1 1
8 9114 1 1 1 GLY HA3 H 17.883 1.664 6.541 1.00 . A A . 0 GLY HA3 1 1
8 9115 1 1 1 GLY N N 16.077 2.065 5.580 1.00 . A A . 0 GLY N 1 1
8 9116 1 1 1 GLY O O 19.022 0.635 4.582 1.00 . A A . 0 GLY O 1 1
8 9117 1 1 2 MET C C 18.586 2.229 0.910 1.00 . A A . 1 MET C 1 1
8 9118 1 1 2 MET CA C 18.204 1.240 2.022 1.00 . A A . 1 MET CA 1 1
8 9119 1 1 2 MET CB C 17.137 0.267 1.482 1.00 . A A . 1 MET CB 1 1
8 9120 1 1 2 MET CE C 17.548 -3.337 3.549 1.00 . A A . 1 MET CE 1 1
8 9121 1 1 2 MET CG C 16.842 -0.942 2.359 1.00 . A A . 1 MET CG 1 1
8 9122 1 1 2 MET H H 17.093 2.640 3.203 1.00 . A A . 1 MET H 1 1
8 9123 1 1 2 MET HA H 19.076 0.658 2.279 1.00 . A A . 1 MET HA 1 1
8 9124 1 1 2 MET HB2 H 16.214 0.811 1.350 1.00 . A A . 1 MET HB2 1 1
8 9125 1 1 2 MET HB3 H 17.461 -0.086 0.514 1.00 . A A . 1 MET HB3 1 1
8 9126 1 1 2 MET HE1 H 16.633 -3.747 3.148 1.00 . A A . 1 MET HE1 1 1
8 9127 1 1 2 MET HE2 H 18.268 -4.129 3.685 1.00 . A A . 1 MET HE2 1 1
8 9128 1 1 2 MET HE3 H 17.345 -2.868 4.500 1.00 . A A . 1 MET HE3 1 1
8 9129 1 1 2 MET HG2 H 16.652 -0.597 3.364 1.00 . A A . 1 MET HG2 1 1
8 9130 1 1 2 MET HG3 H 15.963 -1.444 1.982 1.00 . A A . 1 MET HG3 1 1
8 9131 1 1 2 MET N N 17.734 1.892 3.248 1.00 . A A . 1 MET N 1 1
8 9132 1 1 2 MET O O 19.136 1.800 -0.123 1.00 . A A . 1 MET O 1 1
8 9133 1 1 2 MET SD S 18.206 -2.119 2.408 1.00 . A A . 1 MET SD 1 1
8 9134 1 1 3 ALA C C 18.629 5.926 0.652 1.00 . A A . 2 ALA C 1 1
8 9135 1 1 3 ALA CA C 18.584 4.538 0.057 1.00 . A A . 2 ALA CA 1 1
8 9136 1 1 3 ALA CB C 17.541 4.475 -1.060 1.00 . A A . 2 ALA CB 1 1
8 9137 1 1 3 ALA H H 17.942 3.839 1.955 1.00 . A A . 2 ALA H 1 1
8 9138 1 1 3 ALA HA H 19.552 4.330 -0.359 1.00 . A A . 2 ALA HA 1 1
8 9139 1 1 3 ALA HB1 H 16.570 4.721 -0.656 1.00 . A A . 2 ALA HB1 1 1
8 9140 1 1 3 ALA HB2 H 17.797 5.182 -1.836 1.00 . A A . 2 ALA HB2 1 1
8 9141 1 1 3 ALA HB3 H 17.516 3.479 -1.475 1.00 . A A . 2 ALA HB3 1 1
8 9142 1 1 3 ALA N N 18.308 3.524 1.099 1.00 . A A . 2 ALA N 1 1
8 9143 1 1 3 ALA O O 19.504 6.727 0.337 1.00 . A A . 2 ALA O 1 1
8 9144 1 1 4 GLU C C 16.690 8.464 1.527 1.00 . A A . 3 GLU C 1 1
8 9145 1 1 4 GLU CA C 17.453 7.377 2.259 1.00 . A A . 3 GLU CA 1 1
8 9146 1 1 4 GLU CB C 18.697 7.865 3.035 1.00 . A A . 3 GLU CB 1 1
8 9147 1 1 4 GLU CD C 18.147 6.104 4.744 1.00 . A A . 3 GLU CD 1 1
8 9148 1 1 4 GLU CG C 19.253 6.798 3.983 1.00 . A A . 3 GLU CG 1 1
8 9149 1 1 4 GLU H H 16.957 5.471 1.511 1.00 . A A . 3 GLU H 1 1
8 9150 1 1 4 GLU HA H 16.728 7.036 2.987 1.00 . A A . 3 GLU HA 1 1
8 9151 1 1 4 GLU HB2 H 19.467 8.133 2.326 1.00 . A A . 3 GLU HB2 1 1
8 9152 1 1 4 GLU HB3 H 18.430 8.734 3.618 1.00 . A A . 3 GLU HB3 1 1
8 9153 1 1 4 GLU HG2 H 19.792 6.061 3.405 1.00 . A A . 3 GLU HG2 1 1
8 9154 1 1 4 GLU HG3 H 19.923 7.267 4.690 1.00 . A A . 3 GLU HG3 1 1
8 9155 1 1 4 GLU N N 17.651 6.170 1.471 1.00 . A A . 3 GLU N 1 1
8 9156 1 1 4 GLU O O 17.242 9.434 1.014 1.00 . A A . 3 GLU O 1 1
8 9157 1 1 4 GLU OE1 O 17.462 6.751 5.550 1.00 . A A . 3 GLU OE1 1 1
8 9158 1 1 4 GLU OE2 O 17.859 4.922 4.461 1.00 . A A . 3 GLU OE2 1 1
8 9159 1 1 5 VAL C C 13.070 8.447 1.212 1.00 . A A . 4 VAL C 1 1
8 9160 1 1 5 VAL CA C 14.417 9.070 0.812 1.00 . A A . 4 VAL CA 1 1
8 9161 1 1 5 VAL CB C 14.663 9.055 -0.744 1.00 . A A . 4 VAL CB 1 1
8 9162 1 1 5 VAL CG1 C 14.407 7.698 -1.363 1.00 . A A . 4 VAL CG1 1 1
8 9163 1 1 5 VAL CG2 C 13.942 10.182 -1.488 1.00 . A A . 4 VAL CG2 1 1
8 9164 1 1 5 VAL H H 15.039 7.390 1.819 1.00 . A A . 4 VAL H 1 1
8 9165 1 1 5 VAL HA H 14.430 10.076 1.203 1.00 . A A . 4 VAL HA 1 1
8 9166 1 1 5 VAL HB H 15.728 9.207 -0.851 1.00 . A A . 4 VAL HB 1 1
8 9167 1 1 5 VAL HG11 H 13.381 7.411 -1.183 1.00 . A A . 4 VAL HG11 1 1
8 9168 1 1 5 VAL HG12 H 14.587 7.748 -2.426 1.00 . A A . 4 VAL HG12 1 1
8 9169 1 1 5 VAL HG13 H 15.067 6.968 -0.918 1.00 . A A . 4 VAL HG13 1 1
8 9170 1 1 5 VAL HG21 H 14.234 11.138 -1.079 1.00 . A A . 4 VAL HG21 1 1
8 9171 1 1 5 VAL HG22 H 14.212 10.140 -2.533 1.00 . A A . 4 VAL HG22 1 1
8 9172 1 1 5 VAL HG23 H 12.872 10.063 -1.397 1.00 . A A . 4 VAL HG23 1 1
8 9173 1 1 5 VAL N N 15.397 8.226 1.449 1.00 . A A . 4 VAL N 1 1
8 9174 1 1 5 VAL O O 13.059 7.686 2.178 1.00 . A A . 4 VAL O 1 1
8 9175 1 1 6 GLU C C 10.230 7.461 -0.473 1.00 . A A . 5 GLU C 1 1
8 9176 1 1 6 GLU CA C 10.694 8.139 0.810 1.00 . A A . 5 GLU CA 1 1
8 9177 1 1 6 GLU CB C 9.588 9.106 1.292 1.00 . A A . 5 GLU CB 1 1
8 9178 1 1 6 GLU CD C 7.808 10.540 0.177 1.00 . A A . 5 GLU CD 1 1
8 9179 1 1 6 GLU CG C 9.294 10.268 0.343 1.00 . A A . 5 GLU CG 1 1
8 9180 1 1 6 GLU H H 12.024 9.541 -0.065 1.00 . A A . 5 GLU H 1 1
8 9181 1 1 6 GLU HA H 10.856 7.377 1.559 1.00 . A A . 5 GLU HA 1 1
8 9182 1 1 6 GLU HB2 H 8.674 8.545 1.421 1.00 . A A . 5 GLU HB2 1 1
8 9183 1 1 6 GLU HB3 H 9.880 9.514 2.249 1.00 . A A . 5 GLU HB3 1 1
8 9184 1 1 6 GLU HG2 H 9.748 11.157 0.750 1.00 . A A . 5 GLU HG2 1 1
8 9185 1 1 6 GLU HG3 H 9.720 10.039 -0.623 1.00 . A A . 5 GLU HG3 1 1
8 9186 1 1 6 GLU N N 11.978 8.808 0.579 1.00 . A A . 5 GLU N 1 1
8 9187 1 1 6 GLU O O 10.533 7.937 -1.577 1.00 . A A . 5 GLU O 1 1
8 9188 1 1 6 GLU OE1 O 7.135 10.901 1.157 1.00 . A A . 5 GLU OE1 1 1
8 9189 1 1 6 GLU OE2 O 7.282 10.378 -0.950 1.00 . A A . 5 GLU OE2 1 1
8 9190 1 1 7 TYR C C 7.482 5.434 -1.254 1.00 . A A . 6 TYR C 1 1
8 9191 1 1 7 TYR CA C 8.956 5.666 -1.466 1.00 . A A . 6 TYR CA 1 1
8 9192 1 1 7 TYR CB C 9.704 4.378 -1.820 1.00 . A A . 6 TYR CB 1 1
8 9193 1 1 7 TYR CD1 C 12.085 5.046 -2.354 1.00 . A A . 6 TYR CD1 1 1
8 9194 1 1 7 TYR CD2 C 10.670 4.405 -4.143 1.00 . A A . 6 TYR CD2 1 1
8 9195 1 1 7 TYR CE1 C 13.109 5.270 -3.251 1.00 . A A . 6 TYR CE1 1 1
8 9196 1 1 7 TYR CE2 C 11.687 4.629 -5.042 1.00 . A A . 6 TYR CE2 1 1
8 9197 1 1 7 TYR CG C 10.848 4.608 -2.785 1.00 . A A . 6 TYR CG 1 1
8 9198 1 1 7 TYR CZ C 12.901 5.061 -4.592 1.00 . A A . 6 TYR CZ 1 1
8 9199 1 1 7 TYR H H 9.373 5.984 0.559 1.00 . A A . 6 TYR H 1 1
8 9200 1 1 7 TYR HA H 9.040 6.353 -2.296 1.00 . A A . 6 TYR HA 1 1
8 9201 1 1 7 TYR HB2 H 10.109 3.943 -0.919 1.00 . A A . 6 TYR HB2 1 1
8 9202 1 1 7 TYR HB3 H 9.017 3.680 -2.276 1.00 . A A . 6 TYR HB3 1 1
8 9203 1 1 7 TYR HD1 H 9.709 4.058 -4.492 1.00 . A A . 6 TYR HD1 1 1
8 9204 1 1 7 TYR HD2 H 12.244 5.212 -1.299 1.00 . A A . 6 TYR HD2 1 1
8 9205 1 1 7 TYR HE1 H 11.533 4.467 -6.099 1.00 . A A . 6 TYR HE1 1 1
8 9206 1 1 7 TYR HE2 H 14.067 5.612 -2.887 1.00 . A A . 6 TYR HE2 1 1
8 9207 1 1 7 TYR HH H 14.725 4.876 -5.162 1.00 . A A . 6 TYR HH 1 1
8 9208 1 1 7 TYR N N 9.534 6.358 -0.338 1.00 . A A . 6 TYR N 1 1
8 9209 1 1 7 TYR O O 7.012 5.348 -0.128 1.00 . A A . 6 TYR O 1 1
8 9210 1 1 7 TYR OH O 13.914 5.281 -5.485 1.00 . A A . 6 TYR OH 1 1
8 9211 1 1 8 ARG C C 4.825 4.103 -3.083 1.00 . A A . 7 ARG C 1 1
8 9212 1 1 8 ARG CA C 5.334 5.264 -2.246 1.00 . A A . 7 ARG CA 1 1
8 9213 1 1 8 ARG CB C 4.816 6.602 -2.765 1.00 . A A . 7 ARG CB 1 1
8 9214 1 1 8 ARG CD C 2.851 6.911 -1.132 1.00 . A A . 7 ARG CD 1 1
8 9215 1 1 8 ARG CG C 3.335 6.922 -2.598 1.00 . A A . 7 ARG CG 1 1
8 9216 1 1 8 ARG CZ C 4.504 8.798 -0.228 1.00 . A A . 7 ARG CZ 1 1
8 9217 1 1 8 ARG H H 7.183 5.252 -3.201 1.00 . A A . 7 ARG H 1 1
8 9218 1 1 8 ARG HA H 5.030 5.148 -1.216 1.00 . A A . 7 ARG HA 1 1
8 9219 1 1 8 ARG HB2 H 5.364 7.381 -2.256 1.00 . A A . 7 ARG HB2 1 1
8 9220 1 1 8 ARG HB3 H 5.058 6.662 -3.817 1.00 . A A . 7 ARG HB3 1 1
8 9221 1 1 8 ARG HD2 H 1.824 7.242 -1.129 1.00 . A A . 7 ARG HD2 1 1
8 9222 1 1 8 ARG HD3 H 2.869 5.885 -0.795 1.00 . A A . 7 ARG HD3 1 1
8 9223 1 1 8 ARG HE H 3.361 7.513 0.821 1.00 . A A . 7 ARG HE 1 1
8 9224 1 1 8 ARG HG2 H 3.142 7.901 -3.011 1.00 . A A . 7 ARG HG2 1 1
8 9225 1 1 8 ARG HG3 H 2.767 6.191 -3.155 1.00 . A A . 7 ARG HG3 1 1
8 9226 1 1 8 ARG HH11 H 4.543 9.037 -2.283 1.00 . A A . 7 ARG HH11 1 1
8 9227 1 1 8 ARG HH12 H 5.643 9.990 -1.368 1.00 . A A . 7 ARG HH12 1 1
8 9228 1 1 8 ARG HH21 H 4.705 8.999 1.787 1.00 . A A . 7 ARG HH21 1 1
8 9229 1 1 8 ARG HH22 H 5.710 10.044 0.881 1.00 . A A . 7 ARG HH22 1 1
8 9230 1 1 8 ARG N N 6.758 5.316 -2.320 1.00 . A A . 7 ARG N 1 1
8 9231 1 1 8 ARG NE N 3.585 7.766 -0.110 1.00 . A A . 7 ARG NE 1 1
8 9232 1 1 8 ARG NH1 N 4.885 9.313 -1.388 1.00 . A A . 7 ARG NH1 1 1
8 9233 1 1 8 ARG NH2 N 4.992 9.322 0.882 1.00 . A A . 7 ARG NH2 1 1
8 9234 1 1 8 ARG O O 5.277 3.881 -4.201 1.00 . A A . 7 ARG O 1 1
8 9235 1 1 9 CYS C C 1.891 2.506 -3.413 1.00 . A A . 8 CYS C 1 1
8 9236 1 1 9 CYS CA C 3.362 2.247 -3.219 1.00 . A A . 8 CYS CA 1 1
8 9237 1 1 9 CYS CB C 3.580 0.968 -2.416 1.00 . A A . 8 CYS CB 1 1
8 9238 1 1 9 CYS H H 3.651 3.543 -1.613 1.00 . A A . 8 CYS H 1 1
8 9239 1 1 9 CYS HA H 3.843 2.146 -4.181 1.00 . A A . 8 CYS HA 1 1
8 9240 1 1 9 CYS HB2 H 4.641 0.820 -2.271 1.00 . A A . 8 CYS HB2 1 1
8 9241 1 1 9 CYS HB3 H 3.109 1.088 -1.453 1.00 . A A . 8 CYS HB3 1 1
8 9242 1 1 9 CYS HG H 2.707 -0.330 -4.461 1.00 . A A . 8 CYS HG 1 1
8 9243 1 1 9 CYS N N 3.941 3.356 -2.536 1.00 . A A . 8 CYS N 1 1
8 9244 1 1 9 CYS O O 1.250 3.147 -2.566 1.00 . A A . 8 CYS O 1 1
8 9245 1 1 9 CYS SG S 2.926 -0.536 -3.167 1.00 . A A . 8 CYS SG 1 1
8 9246 1 1 10 PHE C C -0.589 0.785 -4.739 1.00 . A A . 9 PHE C 1 1
8 9247 1 1 10 PHE CA C -0.005 2.169 -4.838 1.00 . A A . 9 PHE CA 1 1
8 9248 1 1 10 PHE CB C -0.175 2.736 -6.268 1.00 . A A . 9 PHE CB 1 1
8 9249 1 1 10 PHE CD1 C -2.375 3.935 -6.520 1.00 . A A . 9 PHE CD1 1 1
8 9250 1 1 10 PHE CD2 C -2.179 1.761 -7.464 1.00 . A A . 9 PHE CD2 1 1
8 9251 1 1 10 PHE CE1 C -3.677 4.014 -6.974 1.00 . A A . 9 PHE CE1 1 1
8 9252 1 1 10 PHE CE2 C -3.479 1.832 -7.917 1.00 . A A . 9 PHE CE2 1 1
8 9253 1 1 10 PHE CG C -1.608 2.812 -6.758 1.00 . A A . 9 PHE CG 1 1
8 9254 1 1 10 PHE CZ C -4.230 2.960 -7.672 1.00 . A A . 9 PHE CZ 1 1
8 9255 1 1 10 PHE H H 1.937 1.564 -5.162 1.00 . A A . 9 PHE H 1 1
8 9256 1 1 10 PHE HA H -0.481 2.826 -4.125 1.00 . A A . 9 PHE HA 1 1
8 9257 1 1 10 PHE HB2 H 0.220 3.741 -6.282 1.00 . A A . 9 PHE HB2 1 1
8 9258 1 1 10 PHE HB3 H 0.399 2.145 -6.968 1.00 . A A . 9 PHE HB3 1 1
8 9259 1 1 10 PHE HD1 H -1.950 4.763 -5.972 1.00 . A A . 9 PHE HD1 1 1
8 9260 1 1 10 PHE HD2 H -1.599 0.868 -7.659 1.00 . A A . 9 PHE HD2 1 1
8 9261 1 1 10 PHE HE1 H -4.264 4.900 -6.778 1.00 . A A . 9 PHE HE1 1 1
8 9262 1 1 10 PHE HE2 H -3.903 1.002 -8.463 1.00 . A A . 9 PHE HE2 1 1
8 9263 1 1 10 PHE HZ H -5.249 3.021 -8.027 1.00 . A A . 9 PHE HZ 1 1
8 9264 1 1 10 PHE N N 1.381 2.056 -4.519 1.00 . A A . 9 PHE N 1 1
8 9265 1 1 10 PHE O O -0.081 -0.149 -5.369 1.00 . A A . 9 PHE O 1 1
8 9266 1 1 11 VAL C C -3.667 -0.500 -4.127 1.00 . A A . 10 VAL C 1 1
8 9267 1 1 11 VAL CA C -2.203 -0.657 -3.789 1.00 . A A . 10 VAL CA 1 1
8 9268 1 1 11 VAL CB C -2.057 -1.239 -2.352 1.00 . A A . 10 VAL CB 1 1
8 9269 1 1 11 VAL CG1 C -2.541 -2.677 -2.303 1.00 . A A . 10 VAL CG1 1 1
8 9270 1 1 11 VAL CG2 C -0.618 -1.144 -1.854 1.00 . A A . 10 VAL CG2 1 1
8 9271 1 1 11 VAL H H -1.935 1.372 -3.391 1.00 . A A . 10 VAL H 1 1
8 9272 1 1 11 VAL HA H -1.743 -1.333 -4.496 1.00 . A A . 10 VAL HA 1 1
8 9273 1 1 11 VAL HB H -2.686 -0.655 -1.696 1.00 . A A . 10 VAL HB 1 1
8 9274 1 1 11 VAL HG11 H -1.947 -3.275 -2.976 1.00 . A A . 10 VAL HG11 1 1
8 9275 1 1 11 VAL HG12 H -2.447 -3.062 -1.298 1.00 . A A . 10 VAL HG12 1 1
8 9276 1 1 11 VAL HG13 H -3.574 -2.716 -2.616 1.00 . A A . 10 VAL HG13 1 1
8 9277 1 1 11 VAL HG21 H -0.317 -0.107 -1.820 1.00 . A A . 10 VAL HG21 1 1
8 9278 1 1 11 VAL HG22 H -0.545 -1.574 -0.866 1.00 . A A . 10 VAL HG22 1 1
8 9279 1 1 11 VAL HG23 H 0.029 -1.684 -2.529 1.00 . A A . 10 VAL HG23 1 1
8 9280 1 1 11 VAL N N -1.580 0.622 -3.919 1.00 . A A . 10 VAL N 1 1
8 9281 1 1 11 VAL O O -4.408 0.171 -3.414 1.00 . A A . 10 VAL O 1 1
8 9282 1 1 12 GLY C C -6.059 -2.370 -5.705 1.00 . A A . 11 GLY C 1 1
8 9283 1 1 12 GLY CA C -5.422 -1.020 -5.637 1.00 . A A . 11 GLY CA 1 1
8 9284 1 1 12 GLY H H -3.420 -1.635 -5.700 1.00 . A A . 11 GLY H 1 1
8 9285 1 1 12 GLY HA2 H -5.979 -0.411 -4.941 1.00 . A A . 11 GLY HA2 1 1
8 9286 1 1 12 GLY HA3 H -5.454 -0.567 -6.617 1.00 . A A . 11 GLY HA3 1 1
8 9287 1 1 12 GLY N N -4.070 -1.103 -5.196 1.00 . A A . 11 GLY N 1 1
8 9288 1 1 12 GLY O O -5.365 -3.388 -5.720 1.00 . A A . 11 GLY O 1 1
8 9289 1 1 13 GLY C C -8.124 -4.281 -4.442 1.00 . A A . 12 GLY C 1 1
8 9290 1 1 13 GLY CA C -8.063 -3.643 -5.794 1.00 . A A . 12 GLY CA 1 1
8 9291 1 1 13 GLY H H -7.865 -1.554 -5.656 1.00 . A A . 12 GLY H 1 1
8 9292 1 1 13 GLY HA2 H -9.067 -3.472 -6.155 1.00 . A A . 12 GLY HA2 1 1
8 9293 1 1 13 GLY HA3 H -7.546 -4.307 -6.471 1.00 . A A . 12 GLY HA3 1 1
8 9294 1 1 13 GLY N N -7.366 -2.395 -5.727 1.00 . A A . 12 GLY N 1 1
8 9295 1 1 13 GLY O O -7.870 -5.463 -4.300 1.00 . A A . 12 GLY O 1 1
8 9296 1 1 14 LEU C C -10.005 -4.206 -1.801 1.00 . A A . 13 LEU C 1 1
8 9297 1 1 14 LEU CA C -8.554 -3.890 -2.090 1.00 . A A . 13 LEU CA 1 1
8 9298 1 1 14 LEU CB C -8.084 -2.764 -1.163 1.00 . A A . 13 LEU CB 1 1
8 9299 1 1 14 LEU CD1 C -6.357 -1.125 -0.451 1.00 . A A . 13 LEU CD1 1 1
8 9300 1 1 14 LEU CD2 C -5.702 -3.440 -0.897 1.00 . A A . 13 LEU CD2 1 1
8 9301 1 1 14 LEU CG C -6.625 -2.327 -1.304 1.00 . A A . 13 LEU CG 1 1
8 9302 1 1 14 LEU H H -8.616 -2.531 -3.675 1.00 . A A . 13 LEU H 1 1
8 9303 1 1 14 LEU HA H -7.947 -4.766 -1.923 1.00 . A A . 13 LEU HA 1 1
8 9304 1 1 14 LEU HB2 H -8.709 -1.902 -1.345 1.00 . A A . 13 LEU HB2 1 1
8 9305 1 1 14 LEU HB3 H -8.241 -3.085 -0.144 1.00 . A A . 13 LEU HB3 1 1
8 9306 1 1 14 LEU HD11 H -6.515 -1.390 0.583 1.00 . A A . 13 LEU HD11 1 1
8 9307 1 1 14 LEU HD12 H -5.333 -0.809 -0.584 1.00 . A A . 13 LEU HD12 1 1
8 9308 1 1 14 LEU HD13 H -7.022 -0.320 -0.724 1.00 . A A . 13 LEU HD13 1 1
8 9309 1 1 14 LEU HD21 H -5.967 -3.804 0.084 1.00 . A A . 13 LEU HD21 1 1
8 9310 1 1 14 LEU HD22 H -5.787 -4.240 -1.616 1.00 . A A . 13 LEU HD22 1 1
8 9311 1 1 14 LEU HD23 H -4.683 -3.083 -0.893 1.00 . A A . 13 LEU HD23 1 1
8 9312 1 1 14 LEU HG H -6.417 -2.074 -2.334 1.00 . A A . 13 LEU HG 1 1
8 9313 1 1 14 LEU N N -8.432 -3.473 -3.465 1.00 . A A . 13 LEU N 1 1
8 9314 1 1 14 LEU O O -10.873 -4.008 -2.661 1.00 . A A . 13 LEU O 1 1
8 9315 1 1 15 ALA C C -12.257 -3.727 0.309 1.00 . A A . 14 ALA C 1 1
8 9316 1 1 15 ALA CA C -11.623 -4.986 -0.242 1.00 . A A . 14 ALA CA 1 1
8 9317 1 1 15 ALA CB C -11.659 -6.105 0.790 1.00 . A A . 14 ALA CB 1 1
8 9318 1 1 15 ALA H H -9.573 -4.816 0.057 1.00 . A A . 14 ALA H 1 1
8 9319 1 1 15 ALA HA H -12.162 -5.301 -1.124 1.00 . A A . 14 ALA HA 1 1
8 9320 1 1 15 ALA HB1 H -11.111 -5.794 1.667 1.00 . A A . 14 ALA HB1 1 1
8 9321 1 1 15 ALA HB2 H -12.682 -6.318 1.060 1.00 . A A . 14 ALA HB2 1 1
8 9322 1 1 15 ALA HB3 H -11.199 -6.990 0.377 1.00 . A A . 14 ALA HB3 1 1
8 9323 1 1 15 ALA N N -10.278 -4.689 -0.620 1.00 . A A . 14 ALA N 1 1
8 9324 1 1 15 ALA O O -11.558 -2.779 0.684 1.00 . A A . 14 ALA O 1 1
8 9325 1 1 16 TRP C C -14.141 -2.419 2.404 1.00 . A A . 15 TRP C 1 1
8 9326 1 1 16 TRP CA C -14.279 -2.540 0.893 1.00 . A A . 15 TRP CA 1 1
8 9327 1 1 16 TRP CB C -15.761 -2.588 0.512 1.00 . A A . 15 TRP CB 1 1
8 9328 1 1 16 TRP CD1 C -16.682 -3.797 -1.540 1.00 . A A . 15 TRP CD1 1 1
8 9329 1 1 16 TRP CD2 C -15.576 -1.911 -2.025 1.00 . A A . 15 TRP CD2 1 1
8 9330 1 1 16 TRP CE2 C -16.038 -2.484 -3.224 1.00 . A A . 15 TRP CE2 1 1
8 9331 1 1 16 TRP CE3 C -14.850 -0.718 -2.087 1.00 . A A . 15 TRP CE3 1 1
8 9332 1 1 16 TRP CG C -16.012 -2.767 -0.954 1.00 . A A . 15 TRP CG 1 1
8 9333 1 1 16 TRP CH2 C -15.085 -0.745 -4.495 1.00 . A A . 15 TRP CH2 1 1
8 9334 1 1 16 TRP CZ2 C -15.799 -1.907 -4.467 1.00 . A A . 15 TRP CZ2 1 1
8 9335 1 1 16 TRP CZ3 C -14.613 -0.151 -3.324 1.00 . A A . 15 TRP CZ3 1 1
8 9336 1 1 16 TRP H H -14.070 -4.501 0.103 1.00 . A A . 15 TRP H 1 1
8 9337 1 1 16 TRP HA H -13.830 -1.670 0.437 1.00 . A A . 15 TRP HA 1 1
8 9338 1 1 16 TRP HB2 H -16.230 -3.412 1.028 1.00 . A A . 15 TRP HB2 1 1
8 9339 1 1 16 TRP HB3 H -16.232 -1.666 0.823 1.00 . A A . 15 TRP HB3 1 1
8 9340 1 1 16 TRP HD1 H -17.134 -4.616 -1.000 1.00 . A A . 15 TRP HD1 1 1
8 9341 1 1 16 TRP HE1 H -17.141 -4.230 -3.543 1.00 . A A . 15 TRP HE1 1 1
8 9342 1 1 16 TRP HE3 H -14.470 -0.235 -1.198 1.00 . A A . 15 TRP HE3 1 1
8 9343 1 1 16 TRP HH2 H -14.872 -0.264 -5.438 1.00 . A A . 15 TRP HH2 1 1
8 9344 1 1 16 TRP HZ2 H -16.154 -2.348 -5.387 1.00 . A A . 15 TRP HZ2 1 1
8 9345 1 1 16 TRP HZ3 H -14.050 0.769 -3.399 1.00 . A A . 15 TRP HZ3 1 1
8 9346 1 1 16 TRP N N -13.566 -3.714 0.398 1.00 . A A . 15 TRP N 1 1
8 9347 1 1 16 TRP NE1 N -16.712 -3.627 -2.900 1.00 . A A . 15 TRP NE1 1 1
8 9348 1 1 16 TRP O O -14.576 -1.438 2.994 1.00 . A A . 15 TRP O 1 1
8 9349 1 1 17 ALA C C -11.853 -3.417 4.763 1.00 . A A . 16 ALA C 1 1
8 9350 1 1 17 ALA CA C -13.340 -3.478 4.430 1.00 . A A . 16 ALA CA 1 1
8 9351 1 1 17 ALA CB C -13.967 -4.737 5.014 1.00 . A A . 16 ALA CB 1 1
8 9352 1 1 17 ALA H H -13.227 -4.183 2.465 1.00 . A A . 16 ALA H 1 1
8 9353 1 1 17 ALA HA H -13.834 -2.621 4.866 1.00 . A A . 16 ALA HA 1 1
8 9354 1 1 17 ALA HB1 H -13.476 -5.606 4.600 1.00 . A A . 16 ALA HB1 1 1
8 9355 1 1 17 ALA HB2 H -13.848 -4.734 6.086 1.00 . A A . 16 ALA HB2 1 1
8 9356 1 1 17 ALA HB3 H -15.018 -4.766 4.766 1.00 . A A . 16 ALA HB3 1 1
8 9357 1 1 17 ALA N N -13.550 -3.434 3.006 1.00 . A A . 16 ALA N 1 1
8 9358 1 1 17 ALA O O -11.484 -3.470 5.927 1.00 . A A . 16 ALA O 1 1
8 9359 1 1 18 THR C C -9.244 -1.929 4.683 1.00 . A A . 17 THR C 1 1
8 9360 1 1 18 THR CA C -9.578 -3.211 3.942 1.00 . A A . 17 THR CA 1 1
8 9361 1 1 18 THR CB C -8.796 -3.290 2.606 1.00 . A A . 17 THR CB 1 1
8 9362 1 1 18 THR CG2 C -7.292 -3.149 2.831 1.00 . A A . 17 THR CG2 1 1
8 9363 1 1 18 THR H H -11.329 -3.244 2.811 1.00 . A A . 17 THR H 1 1
8 9364 1 1 18 THR HA H -9.293 -4.048 4.564 1.00 . A A . 17 THR HA 1 1
8 9365 1 1 18 THR HB H -9.138 -2.496 1.958 1.00 . A A . 17 THR HB 1 1
8 9366 1 1 18 THR HG1 H -8.728 -5.200 2.630 1.00 . A A . 17 THR HG1 1 1
8 9367 1 1 18 THR HG21 H -6.948 -3.949 3.469 1.00 . A A . 17 THR HG21 1 1
8 9368 1 1 18 THR HG22 H -6.775 -3.198 1.885 1.00 . A A . 17 THR HG22 1 1
8 9369 1 1 18 THR HG23 H -7.089 -2.199 3.304 1.00 . A A . 17 THR HG23 1 1
8 9370 1 1 18 THR N N -11.007 -3.299 3.732 1.00 . A A . 17 THR N 1 1
8 9371 1 1 18 THR O O -9.620 -0.815 4.251 1.00 . A A . 17 THR O 1 1
8 9372 1 1 18 THR OG1 O -9.056 -4.555 1.984 1.00 . A A . 17 THR OG1 1 1
8 9373 1 1 19 THR C C -6.791 -0.607 6.446 1.00 . A A . 18 THR C 1 1
8 9374 1 1 19 THR CA C -8.244 -0.985 6.625 1.00 . A A . 18 THR CA 1 1
8 9375 1 1 19 THR CB C -8.500 -1.327 8.106 1.00 . A A . 18 THR CB 1 1
8 9376 1 1 19 THR CG2 C -9.980 -1.570 8.370 1.00 . A A . 18 THR CG2 1 1
8 9377 1 1 19 THR H H -8.261 -2.980 6.031 1.00 . A A . 18 THR H 1 1
8 9378 1 1 19 THR HA H -8.870 -0.146 6.359 1.00 . A A . 18 THR HA 1 1
8 9379 1 1 19 THR HB H -8.168 -0.493 8.706 1.00 . A A . 18 THR HB 1 1
8 9380 1 1 19 THR HG1 H -7.670 -3.130 7.754 1.00 . A A . 18 THR HG1 1 1
8 9381 1 1 19 THR HG21 H -10.323 -2.394 7.761 1.00 . A A . 18 THR HG21 1 1
8 9382 1 1 19 THR HG22 H -10.128 -1.805 9.413 1.00 . A A . 18 THR HG22 1 1
8 9383 1 1 19 THR HG23 H -10.542 -0.681 8.119 1.00 . A A . 18 THR HG23 1 1
8 9384 1 1 19 THR N N -8.573 -2.081 5.788 1.00 . A A . 18 THR N 1 1
8 9385 1 1 19 THR O O -6.003 -1.361 5.863 1.00 . A A . 18 THR O 1 1
8 9386 1 1 19 THR OG1 O -7.747 -2.490 8.479 1.00 . A A . 18 THR OG1 1 1
8 9387 1 1 20 ASP C C -4.190 0.206 7.781 1.00 . A A . 19 ASP C 1 1
8 9388 1 1 20 ASP CA C -5.079 1.034 6.885 1.00 . A A . 19 ASP CA 1 1
8 9389 1 1 20 ASP CB C -5.004 2.526 7.209 1.00 . A A . 19 ASP CB 1 1
8 9390 1 1 20 ASP CG C -5.966 2.949 8.291 1.00 . A A . 19 ASP CG 1 1
8 9391 1 1 20 ASP H H -7.119 1.136 7.334 1.00 . A A . 19 ASP H 1 1
8 9392 1 1 20 ASP HA H -4.723 0.882 5.876 1.00 . A A . 19 ASP HA 1 1
8 9393 1 1 20 ASP HB2 H -4.003 2.766 7.536 1.00 . A A . 19 ASP HB2 1 1
8 9394 1 1 20 ASP HB3 H -5.227 3.091 6.315 1.00 . A A . 19 ASP HB3 1 1
8 9395 1 1 20 ASP N N -6.444 0.556 6.920 1.00 . A A . 19 ASP N 1 1
8 9396 1 1 20 ASP O O -3.034 -0.053 7.442 1.00 . A A . 19 ASP O 1 1
8 9397 1 1 20 ASP OD1 O -5.904 2.408 9.395 1.00 . A A . 19 ASP OD1 1 1
8 9398 1 1 20 ASP OD2 O -6.854 3.779 7.984 1.00 . A A . 19 ASP OD2 1 1
8 9399 1 1 21 GLN C C -3.708 -2.467 9.083 1.00 . A A . 20 GLN C 1 1
8 9400 1 1 21 GLN CA C -4.019 -1.141 9.780 1.00 . A A . 20 GLN CA 1 1
8 9401 1 1 21 GLN CB C -4.725 -1.330 11.135 1.00 . A A . 20 GLN CB 1 1
8 9402 1 1 21 GLN CD C -6.825 -1.921 12.441 1.00 . A A . 20 GLN CD 1 1
8 9403 1 1 21 GLN CG C -6.192 -1.734 11.069 1.00 . A A . 20 GLN CG 1 1
8 9404 1 1 21 GLN H H -5.609 0.127 9.157 1.00 . A A . 20 GLN H 1 1
8 9405 1 1 21 GLN HA H -3.063 -0.668 9.953 1.00 . A A . 20 GLN HA 1 1
8 9406 1 1 21 GLN HB2 H -4.199 -2.076 11.711 1.00 . A A . 20 GLN HB2 1 1
8 9407 1 1 21 GLN HB3 H -4.666 -0.385 11.651 1.00 . A A . 20 GLN HB3 1 1
8 9408 1 1 21 GLN HE21 H -5.597 -0.599 13.231 1.00 . A A . 20 GLN HE21 1 1
8 9409 1 1 21 GLN HE22 H -6.731 -1.350 14.311 1.00 . A A . 20 GLN HE22 1 1
8 9410 1 1 21 GLN HG2 H -6.740 -0.967 10.543 1.00 . A A . 20 GLN HG2 1 1
8 9411 1 1 21 GLN HG3 H -6.270 -2.662 10.523 1.00 . A A . 20 GLN HG3 1 1
8 9412 1 1 21 GLN N N -4.732 -0.233 8.902 1.00 . A A . 20 GLN N 1 1
8 9413 1 1 21 GLN NE2 N -6.335 -1.209 13.428 1.00 . A A . 20 GLN NE2 1 1
8 9414 1 1 21 GLN O O -2.537 -2.810 8.942 1.00 . A A . 20 GLN O 1 1
8 9415 1 1 21 GLN OE1 O -7.750 -2.700 12.611 1.00 . A A . 20 GLN OE1 1 1
8 9416 1 1 22 THR C C -3.569 -4.297 6.675 1.00 . A A . 21 THR C 1 1
8 9417 1 1 22 THR CA C -4.531 -4.438 7.869 1.00 . A A . 21 THR CA 1 1
8 9418 1 1 22 THR CB C -5.873 -5.143 7.448 1.00 . A A . 21 THR CB 1 1
8 9419 1 1 22 THR CG2 C -6.634 -5.629 8.674 1.00 . A A . 21 THR CG2 1 1
8 9420 1 1 22 THR H H -5.649 -2.796 8.656 1.00 . A A . 21 THR H 1 1
8 9421 1 1 22 THR HA H -4.024 -5.064 8.590 1.00 . A A . 21 THR HA 1 1
8 9422 1 1 22 THR HB H -5.617 -5.999 6.840 1.00 . A A . 21 THR HB 1 1
8 9423 1 1 22 THR HG1 H -7.115 -4.868 5.985 1.00 . A A . 21 THR HG1 1 1
8 9424 1 1 22 THR HG21 H -6.868 -4.787 9.308 1.00 . A A . 21 THR HG21 1 1
8 9425 1 1 22 THR HG22 H -7.550 -6.109 8.362 1.00 . A A . 21 THR HG22 1 1
8 9426 1 1 22 THR HG23 H -6.026 -6.335 9.221 1.00 . A A . 21 THR HG23 1 1
8 9427 1 1 22 THR N N -4.739 -3.151 8.555 1.00 . A A . 21 THR N 1 1
8 9428 1 1 22 THR O O -2.803 -5.213 6.357 1.00 . A A . 21 THR O 1 1
8 9429 1 1 22 THR OG1 O -6.729 -4.271 6.658 1.00 . A A . 21 THR OG1 1 1
8 9430 1 1 23 LEU C C -1.249 -2.689 5.495 1.00 . A A . 22 LEU C 1 1
8 9431 1 1 23 LEU CA C -2.692 -2.795 4.963 1.00 . A A . 22 LEU CA 1 1
8 9432 1 1 23 LEU CB C -3.099 -1.439 4.371 1.00 . A A . 22 LEU CB 1 1
8 9433 1 1 23 LEU CD1 C -2.718 -1.763 1.908 1.00 . A A . 22 LEU CD1 1 1
8 9434 1 1 23 LEU CD2 C -2.551 0.531 2.918 1.00 . A A . 22 LEU CD2 1 1
8 9435 1 1 23 LEU CG C -2.332 -0.959 3.139 1.00 . A A . 22 LEU CG 1 1
8 9436 1 1 23 LEU H H -4.275 -2.483 6.338 1.00 . A A . 22 LEU H 1 1
8 9437 1 1 23 LEU HA H -2.757 -3.551 4.197 1.00 . A A . 22 LEU HA 1 1
8 9438 1 1 23 LEU HB2 H -4.145 -1.496 4.112 1.00 . A A . 22 LEU HB2 1 1
8 9439 1 1 23 LEU HB3 H -2.988 -0.696 5.147 1.00 . A A . 22 LEU HB3 1 1
8 9440 1 1 23 LEU HD11 H -3.774 -1.639 1.714 1.00 . A A . 22 LEU HD11 1 1
8 9441 1 1 23 LEU HD12 H -2.153 -1.415 1.056 1.00 . A A . 22 LEU HD12 1 1
8 9442 1 1 23 LEU HD13 H -2.510 -2.809 2.081 1.00 . A A . 22 LEU HD13 1 1
8 9443 1 1 23 LEU HD21 H -2.158 1.084 3.757 1.00 . A A . 22 LEU HD21 1 1
8 9444 1 1 23 LEU HD22 H -2.055 0.845 2.012 1.00 . A A . 22 LEU HD22 1 1
8 9445 1 1 23 LEU HD23 H -3.609 0.725 2.836 1.00 . A A . 22 LEU HD23 1 1
8 9446 1 1 23 LEU HG H -1.279 -1.123 3.311 1.00 . A A . 22 LEU HG 1 1
8 9447 1 1 23 LEU N N -3.593 -3.128 6.052 1.00 . A A . 22 LEU N 1 1
8 9448 1 1 23 LEU O O -0.338 -3.393 5.034 1.00 . A A . 22 LEU O 1 1
8 9449 1 1 24 GLY C C 0.890 -2.729 7.692 1.00 . A A . 23 GLY C 1 1
8 9450 1 1 24 GLY CA C 0.226 -1.542 7.044 1.00 . A A . 23 GLY CA 1 1
8 9451 1 1 24 GLY H H -1.859 -1.374 6.872 1.00 . A A . 23 GLY H 1 1
8 9452 1 1 24 GLY HA2 H 0.868 -1.182 6.253 1.00 . A A . 23 GLY HA2 1 1
8 9453 1 1 24 GLY HA3 H 0.118 -0.759 7.781 1.00 . A A . 23 GLY HA3 1 1
8 9454 1 1 24 GLY N N -1.075 -1.831 6.488 1.00 . A A . 23 GLY N 1 1
8 9455 1 1 24 GLY O O 2.059 -3.011 7.407 1.00 . A A . 23 GLY O 1 1
8 9456 1 1 25 GLU C C 1.241 -5.652 8.335 1.00 . A A . 24 GLU C 1 1
8 9457 1 1 25 GLU CA C 0.673 -4.591 9.273 1.00 . A A . 24 GLU CA 1 1
8 9458 1 1 25 GLU CB C -0.415 -5.182 10.173 1.00 . A A . 24 GLU CB 1 1
8 9459 1 1 25 GLU CD C -2.067 -4.762 12.044 1.00 . A A . 24 GLU CD 1 1
8 9460 1 1 25 GLU CG C -0.906 -4.216 11.244 1.00 . A A . 24 GLU CG 1 1
8 9461 1 1 25 GLU H H -0.798 -3.201 8.661 1.00 . A A . 24 GLU H 1 1
8 9462 1 1 25 GLU HA H 1.476 -4.226 9.895 1.00 . A A . 24 GLU HA 1 1
8 9463 1 1 25 GLU HB2 H -1.257 -5.466 9.559 1.00 . A A . 24 GLU HB2 1 1
8 9464 1 1 25 GLU HB3 H -0.025 -6.062 10.662 1.00 . A A . 24 GLU HB3 1 1
8 9465 1 1 25 GLU HG2 H -0.091 -4.006 11.921 1.00 . A A . 24 GLU HG2 1 1
8 9466 1 1 25 GLU HG3 H -1.216 -3.299 10.764 1.00 . A A . 24 GLU HG3 1 1
8 9467 1 1 25 GLU N N 0.149 -3.443 8.527 1.00 . A A . 24 GLU N 1 1
8 9468 1 1 25 GLU O O 2.318 -6.199 8.582 1.00 . A A . 24 GLU O 1 1
8 9469 1 1 25 GLU OE1 O -3.226 -4.536 11.635 1.00 . A A . 24 GLU OE1 1 1
8 9470 1 1 25 GLU OE2 O -1.824 -5.403 13.082 1.00 . A A . 24 GLU OE2 1 1
8 9471 1 1 26 ALA C C 2.302 -6.461 5.605 1.00 . A A . 25 ALA C 1 1
8 9472 1 1 26 ALA CA C 0.967 -6.860 6.245 1.00 . A A . 25 ALA CA 1 1
8 9473 1 1 26 ALA CB C -0.106 -7.024 5.180 1.00 . A A . 25 ALA CB 1 1
8 9474 1 1 26 ALA H H -0.278 -5.372 7.084 1.00 . A A . 25 ALA H 1 1
8 9475 1 1 26 ALA HA H 1.093 -7.806 6.751 1.00 . A A . 25 ALA HA 1 1
8 9476 1 1 26 ALA HB1 H -0.239 -6.084 4.664 1.00 . A A . 25 ALA HB1 1 1
8 9477 1 1 26 ALA HB2 H 0.192 -7.786 4.475 1.00 . A A . 25 ALA HB2 1 1
8 9478 1 1 26 ALA HB3 H -1.037 -7.307 5.650 1.00 . A A . 25 ALA HB3 1 1
8 9479 1 1 26 ALA N N 0.549 -5.882 7.230 1.00 . A A . 25 ALA N 1 1
8 9480 1 1 26 ALA O O 3.259 -7.246 5.581 1.00 . A A . 25 ALA O 1 1
8 9481 1 1 27 PHE C C 4.760 -4.538 5.412 1.00 . A A . 26 PHE C 1 1
8 9482 1 1 27 PHE CA C 3.584 -4.756 4.465 1.00 . A A . 26 PHE CA 1 1
8 9483 1 1 27 PHE CB C 3.319 -3.514 3.613 1.00 . A A . 26 PHE CB 1 1
8 9484 1 1 27 PHE CD1 C 2.880 -4.595 1.399 1.00 . A A . 26 PHE CD1 1 1
8 9485 1 1 27 PHE CD2 C 1.186 -3.211 2.326 1.00 . A A . 26 PHE CD2 1 1
8 9486 1 1 27 PHE CE1 C 2.084 -4.850 0.305 1.00 . A A . 26 PHE CE1 1 1
8 9487 1 1 27 PHE CE2 C 0.384 -3.460 1.231 1.00 . A A . 26 PHE CE2 1 1
8 9488 1 1 27 PHE CG C 2.441 -3.775 2.422 1.00 . A A . 26 PHE CG 1 1
8 9489 1 1 27 PHE CZ C 0.834 -4.280 0.220 1.00 . A A . 26 PHE CZ 1 1
8 9490 1 1 27 PHE H H 1.617 -4.623 5.248 1.00 . A A . 26 PHE H 1 1
8 9491 1 1 27 PHE HA H 3.872 -5.558 3.800 1.00 . A A . 26 PHE HA 1 1
8 9492 1 1 27 PHE HB2 H 2.836 -2.765 4.221 1.00 . A A . 26 PHE HB2 1 1
8 9493 1 1 27 PHE HB3 H 4.262 -3.129 3.254 1.00 . A A . 26 PHE HB3 1 1
8 9494 1 1 27 PHE HD1 H 0.830 -2.570 3.119 1.00 . A A . 26 PHE HD1 1 1
8 9495 1 1 27 PHE HD2 H 3.857 -5.048 1.464 1.00 . A A . 26 PHE HD2 1 1
8 9496 1 1 27 PHE HE1 H -0.597 -3.014 1.167 1.00 . A A . 26 PHE HE1 1 1
8 9497 1 1 27 PHE HE2 H 2.445 -5.499 -0.480 1.00 . A A . 26 PHE HE2 1 1
8 9498 1 1 27 PHE HZ H 0.206 -4.475 -0.636 1.00 . A A . 26 PHE HZ 1 1
8 9499 1 1 27 PHE N N 2.385 -5.227 5.140 1.00 . A A . 26 PHE N 1 1
8 9500 1 1 27 PHE O O 5.904 -4.513 4.971 1.00 . A A . 26 PHE O 1 1
8 9501 1 1 28 SER C C 6.436 -5.486 7.830 1.00 . A A . 27 SER C 1 1
8 9502 1 1 28 SER CA C 5.535 -4.249 7.717 1.00 . A A . 27 SER CA 1 1
8 9503 1 1 28 SER CB C 4.919 -3.923 9.081 1.00 . A A . 27 SER CB 1 1
8 9504 1 1 28 SER H H 3.547 -4.489 6.998 1.00 . A A . 27 SER H 1 1
8 9505 1 1 28 SER HA H 6.141 -3.413 7.401 1.00 . A A . 27 SER HA 1 1
8 9506 1 1 28 SER HB2 H 4.271 -4.733 9.383 1.00 . A A . 27 SER HB2 1 1
8 9507 1 1 28 SER HB3 H 5.706 -3.804 9.812 1.00 . A A . 27 SER HB3 1 1
8 9508 1 1 28 SER HG H 3.454 -2.813 8.372 1.00 . A A . 27 SER HG 1 1
8 9509 1 1 28 SER N N 4.484 -4.440 6.707 1.00 . A A . 27 SER N 1 1
8 9510 1 1 28 SER O O 7.518 -5.429 8.398 1.00 . A A . 27 SER O 1 1
8 9511 1 1 28 SER OG O 4.155 -2.728 9.032 1.00 . A A . 27 SER OG 1 1
8 9512 1 1 29 GLN C C 7.802 -7.841 6.218 1.00 . A A . 28 GLN C 1 1
8 9513 1 1 29 GLN CA C 6.736 -7.831 7.312 1.00 . A A . 28 GLN CA 1 1
8 9514 1 1 29 GLN CB C 5.812 -9.033 7.136 1.00 . A A . 28 GLN CB 1 1
8 9515 1 1 29 GLN CD C 3.815 -10.350 7.989 1.00 . A A . 28 GLN CD 1 1
8 9516 1 1 29 GLN CG C 4.719 -9.143 8.192 1.00 . A A . 28 GLN CG 1 1
8 9517 1 1 29 GLN H H 5.092 -6.584 6.853 1.00 . A A . 28 GLN H 1 1
8 9518 1 1 29 GLN HA H 7.219 -7.902 8.275 1.00 . A A . 28 GLN HA 1 1
8 9519 1 1 29 GLN HB2 H 5.339 -8.967 6.168 1.00 . A A . 28 GLN HB2 1 1
8 9520 1 1 29 GLN HB3 H 6.410 -9.932 7.172 1.00 . A A . 28 GLN HB3 1 1
8 9521 1 1 29 GLN HE21 H 5.302 -11.400 7.213 1.00 . A A . 28 GLN HE21 1 1
8 9522 1 1 29 GLN HE22 H 3.763 -12.190 7.328 1.00 . A A . 28 GLN HE22 1 1
8 9523 1 1 29 GLN HG2 H 5.182 -9.223 9.165 1.00 . A A . 28 GLN HG2 1 1
8 9524 1 1 29 GLN HG3 H 4.115 -8.248 8.158 1.00 . A A . 28 GLN HG3 1 1
8 9525 1 1 29 GLN N N 5.976 -6.598 7.279 1.00 . A A . 28 GLN N 1 1
8 9526 1 1 29 GLN NE2 N 4.354 -11.420 7.454 1.00 . A A . 28 GLN NE2 1 1
8 9527 1 1 29 GLN O O 8.732 -8.633 6.264 1.00 . A A . 28 GLN O 1 1
8 9528 1 1 29 GLN OE1 O 2.646 -10.325 8.323 1.00 . A A . 28 GLN OE1 1 1
8 9529 1 1 30 PHE C C 9.311 -5.578 4.071 1.00 . A A . 29 PHE C 1 1
8 9530 1 1 30 PHE CA C 8.562 -6.900 4.103 1.00 . A A . 29 PHE CA 1 1
8 9531 1 1 30 PHE CB C 7.820 -7.112 2.770 1.00 . A A . 29 PHE CB 1 1
8 9532 1 1 30 PHE CD1 C 6.317 -9.106 3.147 1.00 . A A . 29 PHE CD1 1 1
8 9533 1 1 30 PHE CD2 C 8.090 -9.296 1.576 1.00 . A A . 29 PHE CD2 1 1
8 9534 1 1 30 PHE CE1 C 5.944 -10.415 2.885 1.00 . A A . 29 PHE CE1 1 1
8 9535 1 1 30 PHE CE2 C 7.725 -10.597 1.308 1.00 . A A . 29 PHE CE2 1 1
8 9536 1 1 30 PHE CG C 7.396 -8.534 2.495 1.00 . A A . 29 PHE CG 1 1
8 9537 1 1 30 PHE CZ C 6.650 -11.160 1.962 1.00 . A A . 29 PHE CZ 1 1
8 9538 1 1 30 PHE H H 6.892 -6.339 5.285 1.00 . A A . 29 PHE H 1 1
8 9539 1 1 30 PHE HA H 9.281 -7.698 4.222 1.00 . A A . 29 PHE HA 1 1
8 9540 1 1 30 PHE HB2 H 6.927 -6.505 2.771 1.00 . A A . 29 PHE HB2 1 1
8 9541 1 1 30 PHE HB3 H 8.459 -6.789 1.960 1.00 . A A . 29 PHE HB3 1 1
8 9542 1 1 30 PHE HD1 H 8.942 -8.861 1.059 1.00 . A A . 29 PHE HD1 1 1
8 9543 1 1 30 PHE HD2 H 5.771 -8.514 3.867 1.00 . A A . 29 PHE HD2 1 1
8 9544 1 1 30 PHE HE1 H 8.292 -11.163 0.582 1.00 . A A . 29 PHE HE1 1 1
8 9545 1 1 30 PHE HE2 H 5.104 -10.855 3.399 1.00 . A A . 29 PHE HE2 1 1
8 9546 1 1 30 PHE HZ H 6.366 -12.180 1.750 1.00 . A A . 29 PHE HZ 1 1
8 9547 1 1 30 PHE N N 7.638 -6.973 5.233 1.00 . A A . 29 PHE N 1 1
8 9548 1 1 30 PHE O O 10.527 -5.537 3.892 1.00 . A A . 29 PHE O 1 1
8 9549 1 1 31 GLY C C 8.961 -2.312 5.305 1.00 . A A . 30 GLY C 1 1
8 9550 1 1 31 GLY CA C 9.225 -3.230 4.158 1.00 . A A . 30 GLY CA 1 1
8 9551 1 1 31 GLY H H 7.658 -4.543 4.549 1.00 . A A . 30 GLY H 1 1
8 9552 1 1 31 GLY HA2 H 10.292 -3.382 4.079 1.00 . A A . 30 GLY HA2 1 1
8 9553 1 1 31 GLY HA3 H 8.876 -2.764 3.248 1.00 . A A . 30 GLY HA3 1 1
8 9554 1 1 31 GLY N N 8.603 -4.496 4.285 1.00 . A A . 30 GLY N 1 1
8 9555 1 1 31 GLY O O 7.947 -2.428 5.995 1.00 . A A . 30 GLY O 1 1
8 9556 1 1 32 GLU C C 8.667 0.573 6.150 1.00 . A A . 31 GLU C 1 1
8 9557 1 1 32 GLU CA C 9.821 -0.375 6.506 1.00 . A A . 31 GLU CA 1 1
8 9558 1 1 32 GLU CB C 11.127 0.403 6.474 1.00 . A A . 31 GLU CB 1 1
8 9559 1 1 32 GLU CD C 13.653 0.369 6.420 1.00 . A A . 31 GLU CD 1 1
8 9560 1 1 32 GLU CG C 12.387 -0.411 6.749 1.00 . A A . 31 GLU CG 1 1
8 9561 1 1 32 GLU H H 10.698 -1.458 4.954 1.00 . A A . 31 GLU H 1 1
8 9562 1 1 32 GLU HA H 9.682 -0.808 7.485 1.00 . A A . 31 GLU HA 1 1
8 9563 1 1 32 GLU HB2 H 11.218 0.791 5.472 1.00 . A A . 31 GLU HB2 1 1
8 9564 1 1 32 GLU HB3 H 11.076 1.222 7.175 1.00 . A A . 31 GLU HB3 1 1
8 9565 1 1 32 GLU HG2 H 12.407 -0.683 7.794 1.00 . A A . 31 GLU HG2 1 1
8 9566 1 1 32 GLU HG3 H 12.364 -1.305 6.143 1.00 . A A . 31 GLU HG3 1 1
8 9567 1 1 32 GLU N N 9.894 -1.416 5.508 1.00 . A A . 31 GLU N 1 1
8 9568 1 1 32 GLU O O 8.688 1.219 5.086 1.00 . A A . 31 GLU O 1 1
8 9569 1 1 32 GLU OE1 O 14.045 1.267 7.187 1.00 . A A . 31 GLU OE1 1 1
8 9570 1 1 32 GLU OE2 O 14.273 0.105 5.363 1.00 . A A . 31 GLU OE2 1 1
8 9571 1 1 33 ILE C C 6.647 2.801 7.474 1.00 . A A . 32 ILE C 1 1
8 9572 1 1 33 ILE CA C 6.499 1.456 6.775 1.00 . A A . 32 ILE CA 1 1
8 9573 1 1 33 ILE CB C 5.214 0.740 7.312 1.00 . A A . 32 ILE CB 1 1
8 9574 1 1 33 ILE CD1 C 4.872 -0.600 5.156 1.00 . A A . 32 ILE CD1 1 1
8 9575 1 1 33 ILE CG1 C 5.035 -0.636 6.657 1.00 . A A . 32 ILE CG1 1 1
8 9576 1 1 33 ILE CG2 C 3.959 1.595 7.111 1.00 . A A . 32 ILE CG2 1 1
8 9577 1 1 33 ILE H H 7.731 0.124 7.837 1.00 . A A . 32 ILE H 1 1
8 9578 1 1 33 ILE HA H 6.387 1.614 5.713 1.00 . A A . 32 ILE HA 1 1
8 9579 1 1 33 ILE HB H 5.342 0.601 8.375 1.00 . A A . 32 ILE HB 1 1
8 9580 1 1 33 ILE HD11 H 5.751 -0.167 4.702 1.00 . A A . 32 ILE HD11 1 1
8 9581 1 1 33 ILE HD12 H 4.739 -1.606 4.789 1.00 . A A . 32 ILE HD12 1 1
8 9582 1 1 33 ILE HD13 H 4.006 -0.007 4.902 1.00 . A A . 32 ILE HD13 1 1
8 9583 1 1 33 ILE HG12 H 5.906 -1.238 6.871 1.00 . A A . 32 ILE HG12 1 1
8 9584 1 1 33 ILE HG13 H 4.165 -1.117 7.079 1.00 . A A . 32 ILE HG13 1 1
8 9585 1 1 33 ILE HG21 H 3.821 1.788 6.057 1.00 . A A . 32 ILE HG21 1 1
8 9586 1 1 33 ILE HG22 H 3.099 1.069 7.495 1.00 . A A . 32 ILE HG22 1 1
8 9587 1 1 33 ILE HG23 H 4.073 2.531 7.636 1.00 . A A . 32 ILE HG23 1 1
8 9588 1 1 33 ILE N N 7.679 0.638 7.005 1.00 . A A . 32 ILE N 1 1
8 9589 1 1 33 ILE O O 7.051 2.859 8.629 1.00 . A A . 32 ILE O 1 1
8 9590 1 1 34 LEU C C 4.943 5.675 7.516 1.00 . A A . 33 LEU C 1 1
8 9591 1 1 34 LEU CA C 6.375 5.202 7.346 1.00 . A A . 33 LEU CA 1 1
8 9592 1 1 34 LEU CB C 7.126 6.203 6.455 1.00 . A A . 33 LEU CB 1 1
8 9593 1 1 34 LEU CD1 C 9.194 6.998 5.289 1.00 . A A . 33 LEU CD1 1 1
8 9594 1 1 34 LEU CD2 C 9.399 5.596 7.357 1.00 . A A . 33 LEU CD2 1 1
8 9595 1 1 34 LEU CG C 8.578 5.868 6.102 1.00 . A A . 33 LEU CG 1 1
8 9596 1 1 34 LEU H H 6.161 3.757 5.802 1.00 . A A . 33 LEU H 1 1
8 9597 1 1 34 LEU HA H 6.854 5.152 8.312 1.00 . A A . 33 LEU HA 1 1
8 9598 1 1 34 LEU HB2 H 6.572 6.300 5.533 1.00 . A A . 33 LEU HB2 1 1
8 9599 1 1 34 LEU HB3 H 7.113 7.161 6.953 1.00 . A A . 33 LEU HB3 1 1
8 9600 1 1 34 LEU HD11 H 9.133 7.920 5.849 1.00 . A A . 33 LEU HD11 1 1
8 9601 1 1 34 LEU HD12 H 10.229 6.775 5.083 1.00 . A A . 33 LEU HD12 1 1
8 9602 1 1 34 LEU HD13 H 8.658 7.109 4.359 1.00 . A A . 33 LEU HD13 1 1
8 9603 1 1 34 LEU HD21 H 8.984 4.751 7.886 1.00 . A A . 33 LEU HD21 1 1
8 9604 1 1 34 LEU HD22 H 10.418 5.376 7.079 1.00 . A A . 33 LEU HD22 1 1
8 9605 1 1 34 LEU HD23 H 9.380 6.466 7.997 1.00 . A A . 33 LEU HD23 1 1
8 9606 1 1 34 LEU HG H 8.579 4.983 5.484 1.00 . A A . 33 LEU HG 1 1
8 9607 1 1 34 LEU N N 6.369 3.869 6.758 1.00 . A A . 33 LEU N 1 1
8 9608 1 1 34 LEU O O 4.625 6.436 8.418 1.00 . A A . 33 LEU O 1 1
8 9609 1 1 35 ASP C C 1.991 4.521 5.686 1.00 . A A . 34 ASP C 1 1
8 9610 1 1 35 ASP CA C 2.689 5.540 6.557 1.00 . A A . 34 ASP CA 1 1
8 9611 1 1 35 ASP CB C 2.514 6.972 5.978 1.00 . A A . 34 ASP CB 1 1
8 9612 1 1 35 ASP CG C 1.246 7.141 5.151 1.00 . A A . 34 ASP CG 1 1
8 9613 1 1 35 ASP H H 4.407 4.522 5.984 1.00 . A A . 34 ASP H 1 1
8 9614 1 1 35 ASP HA H 2.275 5.499 7.554 1.00 . A A . 34 ASP HA 1 1
8 9615 1 1 35 ASP HB2 H 2.464 7.671 6.799 1.00 . A A . 34 ASP HB2 1 1
8 9616 1 1 35 ASP HB3 H 3.364 7.227 5.365 1.00 . A A . 34 ASP HB3 1 1
8 9617 1 1 35 ASP N N 4.100 5.186 6.636 1.00 . A A . 34 ASP N 1 1
8 9618 1 1 35 ASP O O 2.625 3.927 4.810 1.00 . A A . 34 ASP O 1 1
8 9619 1 1 35 ASP OD1 O 0.153 7.271 5.733 1.00 . A A . 34 ASP OD1 1 1
8 9620 1 1 35 ASP OD2 O 1.360 7.085 3.896 1.00 . A A . 34 ASP OD2 1 1
8 9621 1 1 36 SER C C -1.492 3.761 5.291 1.00 . A A . 35 SER C 1 1
8 9622 1 1 36 SER CA C -0.039 3.372 5.178 1.00 . A A . 35 SER CA 1 1
8 9623 1 1 36 SER CB C 0.210 1.923 5.635 1.00 . A A . 35 SER CB 1 1
8 9624 1 1 36 SER H H 0.298 4.780 6.665 1.00 . A A . 35 SER H 1 1
8 9625 1 1 36 SER HA H 0.246 3.477 4.142 1.00 . A A . 35 SER HA 1 1
8 9626 1 1 36 SER HB2 H -0.473 1.258 5.127 1.00 . A A . 35 SER HB2 1 1
8 9627 1 1 36 SER HB3 H 1.226 1.643 5.397 1.00 . A A . 35 SER HB3 1 1
8 9628 1 1 36 SER HG H -0.800 2.249 7.252 1.00 . A A . 35 SER HG 1 1
8 9629 1 1 36 SER N N 0.744 4.282 5.946 1.00 . A A . 35 SER N 1 1
8 9630 1 1 36 SER O O -2.129 3.508 6.313 1.00 . A A . 35 SER O 1 1
8 9631 1 1 36 SER OG O 0.021 1.786 7.037 1.00 . A A . 35 SER OG 1 1
8 9632 1 1 37 LYS C C -4.189 4.388 3.171 1.00 . A A . 36 LYS C 1 1
8 9633 1 1 37 LYS CA C -3.359 4.848 4.321 1.00 . A A . 36 LYS CA 1 1
8 9634 1 1 37 LYS CB C -3.497 6.367 4.471 1.00 . A A . 36 LYS CB 1 1
8 9635 1 1 37 LYS CD C -4.550 6.156 6.797 1.00 . A A . 36 LYS CD 1 1
8 9636 1 1 37 LYS CE C -5.961 6.051 6.169 1.00 . A A . 36 LYS CE 1 1
8 9637 1 1 37 LYS CG C -3.518 6.897 5.912 1.00 . A A . 36 LYS CG 1 1
8 9638 1 1 37 LYS H H -1.463 4.583 3.482 1.00 . A A . 36 LYS H 1 1
8 9639 1 1 37 LYS HA H -3.786 4.410 5.208 1.00 . A A . 36 LYS HA 1 1
8 9640 1 1 37 LYS HB2 H -2.631 6.794 3.986 1.00 . A A . 36 LYS HB2 1 1
8 9641 1 1 37 LYS HB3 H -4.389 6.698 3.959 1.00 . A A . 36 LYS HB3 1 1
8 9642 1 1 37 LYS HD2 H -4.190 5.162 7.015 1.00 . A A . 36 LYS HD2 1 1
8 9643 1 1 37 LYS HD3 H -4.630 6.696 7.730 1.00 . A A . 36 LYS HD3 1 1
8 9644 1 1 37 LYS HE2 H -5.860 5.648 5.171 1.00 . A A . 36 LYS HE2 1 1
8 9645 1 1 37 LYS HE3 H -6.557 5.376 6.764 1.00 . A A . 36 LYS HE3 1 1
8 9646 1 1 37 LYS HG2 H -2.537 6.768 6.344 1.00 . A A . 36 LYS HG2 1 1
8 9647 1 1 37 LYS HG3 H -3.765 7.947 5.892 1.00 . A A . 36 LYS HG3 1 1
8 9648 1 1 37 LYS HZ1 H -6.137 7.982 5.423 1.00 . A A . 36 LYS HZ1 1 1
8 9649 1 1 37 LYS HZ2 H -7.611 7.156 5.643 1.00 . A A . 36 LYS HZ2 1 1
8 9650 1 1 37 LYS HZ3 H -6.781 7.759 6.989 1.00 . A A . 36 LYS HZ3 1 1
8 9651 1 1 37 LYS N N -2.005 4.405 4.283 1.00 . A A . 36 LYS N 1 1
8 9652 1 1 37 LYS NZ N -6.663 7.341 6.046 1.00 . A A . 36 LYS NZ 1 1
8 9653 1 1 37 LYS O O -3.833 4.542 2.003 1.00 . A A . 36 LYS O 1 1
8 9654 1 1 38 ILE C C -7.022 4.791 2.235 1.00 . A A . 37 ILE C 1 1
8 9655 1 1 38 ILE CA C -6.327 3.499 2.577 1.00 . A A . 37 ILE CA 1 1
8 9656 1 1 38 ILE CB C -7.372 2.536 3.210 1.00 . A A . 37 ILE CB 1 1
8 9657 1 1 38 ILE CD1 C -6.113 0.423 2.594 1.00 . A A . 37 ILE CD1 1 1
8 9658 1 1 38 ILE CG1 C -6.710 1.259 3.686 1.00 . A A . 37 ILE CG1 1 1
8 9659 1 1 38 ILE CG2 C -8.506 2.212 2.242 1.00 . A A . 37 ILE CG2 1 1
8 9660 1 1 38 ILE H H -5.450 3.613 4.465 1.00 . A A . 37 ILE H 1 1
8 9661 1 1 38 ILE HA H -5.900 3.047 1.696 1.00 . A A . 37 ILE HA 1 1
8 9662 1 1 38 ILE HB H -7.804 3.037 4.065 1.00 . A A . 37 ILE HB 1 1
8 9663 1 1 38 ILE HD11 H -5.410 1.011 2.022 1.00 . A A . 37 ILE HD11 1 1
8 9664 1 1 38 ILE HD12 H -5.622 -0.437 3.024 1.00 . A A . 37 ILE HD12 1 1
8 9665 1 1 38 ILE HD13 H -6.910 0.092 1.947 1.00 . A A . 37 ILE HD13 1 1
8 9666 1 1 38 ILE HG12 H -5.913 1.520 4.366 1.00 . A A . 37 ILE HG12 1 1
8 9667 1 1 38 ILE HG13 H -7.439 0.659 4.210 1.00 . A A . 37 ILE HG13 1 1
8 9668 1 1 38 ILE HG21 H -8.103 1.738 1.360 1.00 . A A . 37 ILE HG21 1 1
8 9669 1 1 38 ILE HG22 H -9.197 1.539 2.729 1.00 . A A . 37 ILE HG22 1 1
8 9670 1 1 38 ILE HG23 H -9.017 3.121 1.964 1.00 . A A . 37 ILE HG23 1 1
8 9671 1 1 38 ILE N N -5.307 3.826 3.519 1.00 . A A . 37 ILE N 1 1
8 9672 1 1 38 ILE O O -7.158 5.679 3.106 1.00 . A A . 37 ILE O 1 1
8 9673 1 1 39 ILE C C -9.590 5.773 1.047 1.00 . A A . 38 ILE C 1 1
8 9674 1 1 39 ILE CA C -8.174 6.075 0.641 1.00 . A A . 38 ILE CA 1 1
8 9675 1 1 39 ILE CB C -8.060 6.389 -0.872 1.00 . A A . 38 ILE CB 1 1
8 9676 1 1 39 ILE CD1 C -5.952 7.815 -0.438 1.00 . A A . 38 ILE CD1 1 1
8 9677 1 1 39 ILE CG1 C -6.586 6.679 -1.235 1.00 . A A . 38 ILE CG1 1 1
8 9678 1 1 39 ILE CG2 C -8.966 7.560 -1.266 1.00 . A A . 38 ILE CG2 1 1
8 9679 1 1 39 ILE H H -7.204 4.258 0.334 1.00 . A A . 38 ILE H 1 1
8 9680 1 1 39 ILE HA H -7.827 6.916 1.224 1.00 . A A . 38 ILE HA 1 1
8 9681 1 1 39 ILE HB H -8.382 5.517 -1.421 1.00 . A A . 38 ILE HB 1 1
8 9682 1 1 39 ILE HD11 H -5.921 7.542 0.608 1.00 . A A . 38 ILE HD11 1 1
8 9683 1 1 39 ILE HD12 H -4.944 7.985 -0.784 1.00 . A A . 38 ILE HD12 1 1
8 9684 1 1 39 ILE HD13 H -6.536 8.715 -0.559 1.00 . A A . 38 ILE HD13 1 1
8 9685 1 1 39 ILE HG12 H -6.004 5.792 -1.040 1.00 . A A . 38 ILE HG12 1 1
8 9686 1 1 39 ILE HG13 H -6.506 6.920 -2.284 1.00 . A A . 38 ILE HG13 1 1
8 9687 1 1 39 ILE HG21 H -8.689 8.441 -0.705 1.00 . A A . 38 ILE HG21 1 1
8 9688 1 1 39 ILE HG22 H -8.865 7.755 -2.323 1.00 . A A . 38 ILE HG22 1 1
8 9689 1 1 39 ILE HG23 H -9.994 7.303 -1.046 1.00 . A A . 38 ILE HG23 1 1
8 9690 1 1 39 ILE N N -7.408 4.942 1.010 1.00 . A A . 38 ILE N 1 1
8 9691 1 1 39 ILE O O -10.209 4.829 0.537 1.00 . A A . 38 ILE O 1 1
8 9692 1 1 40 ASN C C -12.442 6.808 1.690 1.00 . A A . 39 ASN C 1 1
8 9693 1 1 40 ASN CA C -11.363 6.250 2.570 1.00 . A A . 39 ASN CA 1 1
8 9694 1 1 40 ASN CB C -11.498 6.807 3.993 1.00 . A A . 39 ASN CB 1 1
8 9695 1 1 40 ASN CG C -10.449 6.265 4.978 1.00 . A A . 39 ASN CG 1 1
8 9696 1 1 40 ASN H H -9.545 7.267 2.338 1.00 . A A . 39 ASN H 1 1
8 9697 1 1 40 ASN HA H -11.479 5.177 2.611 1.00 . A A . 39 ASN HA 1 1
8 9698 1 1 40 ASN HB2 H -11.416 7.879 3.933 1.00 . A A . 39 ASN HB2 1 1
8 9699 1 1 40 ASN HB3 H -12.486 6.544 4.345 1.00 . A A . 39 ASN HB3 1 1
8 9700 1 1 40 ASN HD21 H -11.625 4.744 5.442 1.00 . A A . 39 ASN HD21 1 1
8 9701 1 1 40 ASN HD22 H -10.114 4.782 6.261 1.00 . A A . 39 ASN HD22 1 1
8 9702 1 1 40 ASN N N -10.071 6.512 2.005 1.00 . A A . 39 ASN N 1 1
8 9703 1 1 40 ASN ND2 N -10.754 5.160 5.622 1.00 . A A . 39 ASN ND2 1 1
8 9704 1 1 40 ASN O O -12.207 7.704 0.872 1.00 . A A . 39 ASN O 1 1
8 9705 1 1 40 ASN OD1 O -9.352 6.859 5.154 1.00 . A A . 39 ASN OD1 1 1
8 9706 1 1 41 ASP C C -15.430 7.824 1.610 1.00 . A A . 40 ASP C 1 1
8 9707 1 1 41 ASP CA C -14.727 6.621 1.042 1.00 . A A . 40 ASP CA 1 1
8 9708 1 1 41 ASP CB C -15.665 5.438 0.926 1.00 . A A . 40 ASP CB 1 1
8 9709 1 1 41 ASP CG C -16.767 5.667 -0.042 1.00 . A A . 40 ASP CG 1 1
8 9710 1 1 41 ASP H H -13.718 5.612 2.568 1.00 . A A . 40 ASP H 1 1
8 9711 1 1 41 ASP HA H -14.364 6.870 0.062 1.00 . A A . 40 ASP HA 1 1
8 9712 1 1 41 ASP HB2 H -15.112 4.568 0.605 1.00 . A A . 40 ASP HB2 1 1
8 9713 1 1 41 ASP HB3 H -16.101 5.240 1.894 1.00 . A A . 40 ASP HB3 1 1
8 9714 1 1 41 ASP N N -13.604 6.275 1.847 1.00 . A A . 40 ASP N 1 1
8 9715 1 1 41 ASP O O -15.900 7.801 2.736 1.00 . A A . 40 ASP O 1 1
8 9716 1 1 41 ASP OD1 O -17.777 6.233 0.345 1.00 . A A . 40 ASP OD1 1 1
8 9717 1 1 41 ASP OD2 O -16.644 5.240 -1.190 1.00 . A A . 40 ASP OD2 1 1
8 9718 1 1 42 ARG C C -17.582 10.056 1.355 1.00 . A A . 41 ARG C 1 1
8 9719 1 1 42 ARG CA C -16.059 10.135 1.228 1.00 . A A . 41 ARG CA 1 1
8 9720 1 1 42 ARG CB C -15.681 11.202 0.199 1.00 . A A . 41 ARG CB 1 1
8 9721 1 1 42 ARG CD C -16.038 13.500 -0.715 1.00 . A A . 41 ARG CD 1 1
8 9722 1 1 42 ARG CG C -16.205 12.602 0.496 1.00 . A A . 41 ARG CG 1 1
8 9723 1 1 42 ARG CZ C -16.910 13.474 -3.064 1.00 . A A . 41 ARG CZ 1 1
8 9724 1 1 42 ARG H H -15.128 8.786 -0.085 1.00 . A A . 41 ARG H 1 1
8 9725 1 1 42 ARG HA H -15.632 10.416 2.179 1.00 . A A . 41 ARG HA 1 1
8 9726 1 1 42 ARG HB2 H -14.603 11.255 0.141 1.00 . A A . 41 ARG HB2 1 1
8 9727 1 1 42 ARG HB3 H -16.060 10.894 -0.764 1.00 . A A . 41 ARG HB3 1 1
8 9728 1 1 42 ARG HD2 H -16.440 14.479 -0.493 1.00 . A A . 41 ARG HD2 1 1
8 9729 1 1 42 ARG HD3 H -14.988 13.581 -0.957 1.00 . A A . 41 ARG HD3 1 1
8 9730 1 1 42 ARG HE H -17.150 12.033 -1.730 1.00 . A A . 41 ARG HE 1 1
8 9731 1 1 42 ARG HG2 H -17.253 12.539 0.749 1.00 . A A . 41 ARG HG2 1 1
8 9732 1 1 42 ARG HG3 H -15.653 13.020 1.326 1.00 . A A . 41 ARG HG3 1 1
8 9733 1 1 42 ARG HH11 H -15.930 15.215 -2.655 1.00 . A A . 41 ARG HH11 1 1
8 9734 1 1 42 ARG HH12 H -16.536 15.117 -4.247 1.00 . A A . 41 ARG HH12 1 1
8 9735 1 1 42 ARG HH21 H -17.900 11.860 -3.681 1.00 . A A . 41 ARG HH21 1 1
8 9736 1 1 42 ARG HH22 H -17.767 13.057 -4.912 1.00 . A A . 41 ARG HH22 1 1
8 9737 1 1 42 ARG N N -15.485 8.864 0.822 1.00 . A A . 41 ARG N 1 1
8 9738 1 1 42 ARG NE N -16.749 12.937 -1.866 1.00 . A A . 41 ARG NE 1 1
8 9739 1 1 42 ARG NH1 N -16.424 14.692 -3.349 1.00 . A A . 41 ARG NH1 1 1
8 9740 1 1 42 ARG NH2 N -17.567 12.772 -3.976 1.00 . A A . 41 ARG NH2 1 1
8 9741 1 1 42 ARG O O -18.174 10.750 2.173 1.00 . A A . 41 ARG O 1 1
8 9742 1 1 43 GLU C C -20.197 8.300 1.704 1.00 . A A . 42 GLU C 1 1
8 9743 1 1 43 GLU CA C -19.640 9.120 0.530 1.00 . A A . 42 GLU CA 1 1
8 9744 1 1 43 GLU CB C -20.156 8.527 -0.811 1.00 . A A . 42 GLU CB 1 1
8 9745 1 1 43 GLU CD C -18.564 9.587 -2.567 1.00 . A A . 42 GLU CD 1 1
8 9746 1 1 43 GLU CG C -19.992 9.407 -2.074 1.00 . A A . 42 GLU CG 1 1
8 9747 1 1 43 GLU H H -17.683 8.600 -0.011 1.00 . A A . 42 GLU H 1 1
8 9748 1 1 43 GLU HA H -20.018 10.127 0.616 1.00 . A A . 42 GLU HA 1 1
8 9749 1 1 43 GLU HB2 H -19.627 7.602 -0.993 1.00 . A A . 42 GLU HB2 1 1
8 9750 1 1 43 GLU HB3 H -21.205 8.297 -0.693 1.00 . A A . 42 GLU HB3 1 1
8 9751 1 1 43 GLU HG2 H -20.560 8.961 -2.877 1.00 . A A . 42 GLU HG2 1 1
8 9752 1 1 43 GLU HG3 H -20.407 10.381 -1.859 1.00 . A A . 42 GLU HG3 1 1
8 9753 1 1 43 GLU N N -18.197 9.205 0.562 1.00 . A A . 42 GLU N 1 1
8 9754 1 1 43 GLU O O -21.224 8.644 2.280 1.00 . A A . 42 GLU O 1 1
8 9755 1 1 43 GLU OE1 O -18.071 8.727 -3.326 1.00 . A A . 42 GLU OE1 1 1
8 9756 1 1 43 GLU OE2 O -17.937 10.621 -2.254 1.00 . A A . 42 GLU OE2 1 1
8 9757 1 1 44 THR C C -19.146 6.079 4.270 1.00 . A A . 43 THR C 1 1
8 9758 1 1 44 THR CA C -20.053 6.303 3.046 1.00 . A A . 43 THR CA 1 1
8 9759 1 1 44 THR CB C -20.372 4.951 2.398 1.00 . A A . 43 THR CB 1 1
8 9760 1 1 44 THR CG2 C -21.573 5.055 1.493 1.00 . A A . 43 THR CG2 1 1
8 9761 1 1 44 THR H H -18.694 7.034 1.555 1.00 . A A . 43 THR H 1 1
8 9762 1 1 44 THR HA H -20.991 6.710 3.392 1.00 . A A . 43 THR HA 1 1
8 9763 1 1 44 THR HB H -20.569 4.226 3.174 1.00 . A A . 43 THR HB 1 1
8 9764 1 1 44 THR HG1 H -18.900 5.297 1.141 1.00 . A A . 43 THR HG1 1 1
8 9765 1 1 44 THR HG21 H -21.340 5.774 0.722 1.00 . A A . 43 THR HG21 1 1
8 9766 1 1 44 THR HG22 H -21.765 4.089 1.050 1.00 . A A . 43 THR HG22 1 1
8 9767 1 1 44 THR HG23 H -22.429 5.384 2.063 1.00 . A A . 43 THR HG23 1 1
8 9768 1 1 44 THR N N -19.531 7.219 2.041 1.00 . A A . 43 THR N 1 1
8 9769 1 1 44 THR O O -19.575 5.470 5.245 1.00 . A A . 43 THR O 1 1
8 9770 1 1 44 THR OG1 O -19.244 4.518 1.620 1.00 . A A . 43 THR OG1 1 1
8 9771 1 1 45 GLY C C -16.301 4.943 5.255 1.00 . A A . 44 GLY C 1 1
8 9772 1 1 45 GLY CA C -16.995 6.301 5.342 1.00 . A A . 44 GLY CA 1 1
8 9773 1 1 45 GLY H H -17.592 7.045 3.441 1.00 . A A . 44 GLY H 1 1
8 9774 1 1 45 GLY HA2 H -16.246 7.080 5.348 1.00 . A A . 44 GLY HA2 1 1
8 9775 1 1 45 GLY HA3 H -17.558 6.347 6.262 1.00 . A A . 44 GLY HA3 1 1
8 9776 1 1 45 GLY N N -17.906 6.528 4.215 1.00 . A A . 44 GLY N 1 1
8 9777 1 1 45 GLY O O -15.678 4.484 6.203 1.00 . A A . 44 GLY O 1 1
8 9778 1 1 46 ARG C C -14.407 3.223 3.248 1.00 . A A . 45 ARG C 1 1
8 9779 1 1 46 ARG CA C -15.822 3.019 3.805 1.00 . A A . 45 ARG CA 1 1
8 9780 1 1 46 ARG CB C -16.679 2.332 2.738 1.00 . A A . 45 ARG CB 1 1
8 9781 1 1 46 ARG CD C -18.942 1.500 2.036 1.00 . A A . 45 ARG CD 1 1
8 9782 1 1 46 ARG CG C -17.984 1.716 3.216 1.00 . A A . 45 ARG CG 1 1
8 9783 1 1 46 ARG CZ C -17.996 1.612 -0.298 1.00 . A A . 45 ARG CZ 1 1
8 9784 1 1 46 ARG H H -16.951 4.795 3.427 1.00 . A A . 45 ARG H 1 1
8 9785 1 1 46 ARG HA H -15.801 2.409 4.696 1.00 . A A . 45 ARG HA 1 1
8 9786 1 1 46 ARG HB2 H -16.930 3.062 1.984 1.00 . A A . 45 ARG HB2 1 1
8 9787 1 1 46 ARG HB3 H -16.098 1.553 2.268 1.00 . A A . 45 ARG HB3 1 1
8 9788 1 1 46 ARG HD2 H -19.730 0.834 2.354 1.00 . A A . 45 ARG HD2 1 1
8 9789 1 1 46 ARG HD3 H -19.375 2.451 1.767 1.00 . A A . 45 ARG HD3 1 1
8 9790 1 1 46 ARG HE H -18.083 -0.045 0.916 1.00 . A A . 45 ARG HE 1 1
8 9791 1 1 46 ARG HG2 H -17.775 0.767 3.685 1.00 . A A . 45 ARG HG2 1 1
8 9792 1 1 46 ARG HG3 H -18.448 2.382 3.929 1.00 . A A . 45 ARG HG3 1 1
8 9793 1 1 46 ARG HH11 H -18.682 3.421 0.402 1.00 . A A . 45 ARG HH11 1 1
8 9794 1 1 46 ARG HH12 H -18.009 3.514 -1.139 1.00 . A A . 45 ARG HH12 1 1
8 9795 1 1 46 ARG HH21 H -17.215 0.028 -1.358 1.00 . A A . 45 ARG HH21 1 1
8 9796 1 1 46 ARG HH22 H -17.217 1.510 -2.177 1.00 . A A . 45 ARG HH22 1 1
8 9797 1 1 46 ARG N N -16.427 4.324 4.106 1.00 . A A . 45 ARG N 1 1
8 9798 1 1 46 ARG NE N -18.286 0.911 0.840 1.00 . A A . 45 ARG NE 1 1
8 9799 1 1 46 ARG NH1 N -18.256 2.918 -0.364 1.00 . A A . 45 ARG NH1 1 1
8 9800 1 1 46 ARG NH2 N -17.444 1.003 -1.342 1.00 . A A . 45 ARG NH2 1 1
8 9801 1 1 46 ARG O O -13.758 4.230 3.529 1.00 . A A . 45 ARG O 1 1
8 9802 1 1 47 SER C C -13.015 2.481 0.273 1.00 . A A . 46 SER C 1 1
8 9803 1 1 47 SER CA C -12.695 2.388 1.782 1.00 . A A . 46 SER CA 1 1
8 9804 1 1 47 SER CB C -11.855 1.146 2.083 1.00 . A A . 46 SER CB 1 1
8 9805 1 1 47 SER H H -14.409 1.419 2.410 1.00 . A A . 46 SER H 1 1
8 9806 1 1 47 SER HA H -12.179 3.276 2.118 1.00 . A A . 46 SER HA 1 1
8 9807 1 1 47 SER HB2 H -12.365 0.274 1.700 1.00 . A A . 46 SER HB2 1 1
8 9808 1 1 47 SER HB3 H -10.889 1.238 1.610 1.00 . A A . 46 SER HB3 1 1
8 9809 1 1 47 SER HG H -10.994 0.351 3.688 1.00 . A A . 46 SER HG 1 1
8 9810 1 1 47 SER N N -13.937 2.272 2.491 1.00 . A A . 46 SER N 1 1
8 9811 1 1 47 SER O O -13.994 1.883 -0.181 1.00 . A A . 46 SER O 1 1
8 9812 1 1 47 SER OG O -11.681 0.999 3.484 1.00 . A A . 46 SER OG 1 1
8 9813 1 1 48 ARG C C -12.000 2.158 -2.726 1.00 . A A . 47 ARG C 1 1
8 9814 1 1 48 ARG CA C -12.449 3.392 -1.956 1.00 . A A . 47 ARG CA 1 1
8 9815 1 1 48 ARG CB C -11.722 4.620 -2.540 1.00 . A A . 47 ARG CB 1 1
8 9816 1 1 48 ARG CD C -13.569 6.316 -2.173 1.00 . A A . 47 ARG CD 1 1
8 9817 1 1 48 ARG CG C -12.112 5.959 -1.944 1.00 . A A . 47 ARG CG 1 1
8 9818 1 1 48 ARG CZ C -15.117 7.144 -3.918 1.00 . A A . 47 ARG CZ 1 1
8 9819 1 1 48 ARG H H -11.458 3.715 -0.078 1.00 . A A . 47 ARG H 1 1
8 9820 1 1 48 ARG HA H -13.512 3.514 -2.102 1.00 . A A . 47 ARG HA 1 1
8 9821 1 1 48 ARG HB2 H -10.660 4.490 -2.387 1.00 . A A . 47 ARG HB2 1 1
8 9822 1 1 48 ARG HB3 H -11.913 4.651 -3.602 1.00 . A A . 47 ARG HB3 1 1
8 9823 1 1 48 ARG HD2 H -14.199 5.530 -1.796 1.00 . A A . 47 ARG HD2 1 1
8 9824 1 1 48 ARG HD3 H -13.745 7.221 -1.613 1.00 . A A . 47 ARG HD3 1 1
8 9825 1 1 48 ARG HE H -13.178 6.516 -4.208 1.00 . A A . 47 ARG HE 1 1
8 9826 1 1 48 ARG HG2 H -11.933 5.937 -0.879 1.00 . A A . 47 ARG HG2 1 1
8 9827 1 1 48 ARG HG3 H -11.493 6.723 -2.391 1.00 . A A . 47 ARG HG3 1 1
8 9828 1 1 48 ARG HH11 H -16.189 6.398 -2.306 1.00 . A A . 47 ARG HH11 1 1
8 9829 1 1 48 ARG HH12 H -17.051 7.444 -3.315 1.00 . A A . 47 ARG HH12 1 1
8 9830 1 1 48 ARG HH21 H -14.563 7.836 -5.780 1.00 . A A . 47 ARG HH21 1 1
8 9831 1 1 48 ARG HH22 H -16.183 8.139 -5.300 1.00 . A A . 47 ARG HH22 1 1
8 9832 1 1 48 ARG N N -12.212 3.236 -0.496 1.00 . A A . 47 ARG N 1 1
8 9833 1 1 48 ARG NE N -13.920 6.608 -3.574 1.00 . A A . 47 ARG NE 1 1
8 9834 1 1 48 ARG NH1 N -16.172 6.960 -3.147 1.00 . A A . 47 ARG NH1 1 1
8 9835 1 1 48 ARG NH2 N -15.283 7.744 -5.094 1.00 . A A . 47 ARG NH2 1 1
8 9836 1 1 48 ARG O O -12.221 2.060 -3.925 1.00 . A A . 47 ARG O 1 1
8 9837 1 1 49 GLY C C -9.453 0.092 -3.094 1.00 . A A . 48 GLY C 1 1
8 9838 1 1 49 GLY CA C -10.902 0.027 -2.682 1.00 . A A . 48 GLY CA 1 1
8 9839 1 1 49 GLY H H -11.187 1.394 -1.091 1.00 . A A . 48 GLY H 1 1
8 9840 1 1 49 GLY HA2 H -11.034 -0.795 -1.994 1.00 . A A . 48 GLY HA2 1 1
8 9841 1 1 49 GLY HA3 H -11.508 -0.150 -3.558 1.00 . A A . 48 GLY HA3 1 1
8 9842 1 1 49 GLY N N -11.347 1.244 -2.042 1.00 . A A . 48 GLY N 1 1
8 9843 1 1 49 GLY O O -8.971 -0.769 -3.838 1.00 . A A . 48 GLY O 1 1
8 9844 1 1 50 PHE C C -6.708 2.143 -1.845 1.00 . A A . 49 PHE C 1 1
8 9845 1 1 50 PHE CA C -7.340 1.242 -2.903 1.00 . A A . 49 PHE CA 1 1
8 9846 1 1 50 PHE CB C -7.084 1.787 -4.335 1.00 . A A . 49 PHE CB 1 1
8 9847 1 1 50 PHE CD1 C -8.636 3.747 -4.608 1.00 . A A . 49 PHE CD1 1 1
8 9848 1 1 50 PHE CD2 C -6.285 4.113 -4.658 1.00 . A A . 49 PHE CD2 1 1
8 9849 1 1 50 PHE CE1 C -8.857 5.097 -4.795 1.00 . A A . 49 PHE CE1 1 1
8 9850 1 1 50 PHE CE2 C -6.491 5.464 -4.843 1.00 . A A . 49 PHE CE2 1 1
8 9851 1 1 50 PHE CG C -7.348 3.245 -4.538 1.00 . A A . 49 PHE CG 1 1
8 9852 1 1 50 PHE CZ C -7.781 5.959 -4.912 1.00 . A A . 49 PHE CZ 1 1
8 9853 1 1 50 PHE H H -9.167 1.793 -2.064 1.00 . A A . 49 PHE H 1 1
8 9854 1 1 50 PHE HA H -6.902 0.259 -2.811 1.00 . A A . 49 PHE HA 1 1
8 9855 1 1 50 PHE HB2 H -6.046 1.624 -4.584 1.00 . A A . 49 PHE HB2 1 1
8 9856 1 1 50 PHE HB3 H -7.698 1.234 -5.030 1.00 . A A . 49 PHE HB3 1 1
8 9857 1 1 50 PHE HD1 H -5.287 3.693 -4.607 1.00 . A A . 49 PHE HD1 1 1
8 9858 1 1 50 PHE HD2 H -9.470 3.065 -4.518 1.00 . A A . 49 PHE HD2 1 1
8 9859 1 1 50 PHE HE1 H -5.646 6.130 -4.935 1.00 . A A . 49 PHE HE1 1 1
8 9860 1 1 50 PHE HE2 H -9.866 5.477 -4.846 1.00 . A A . 49 PHE HE2 1 1
8 9861 1 1 50 PHE HZ H -7.944 7.017 -5.058 1.00 . A A . 49 PHE HZ 1 1
8 9862 1 1 50 PHE N N -8.750 1.106 -2.624 1.00 . A A . 49 PHE N 1 1
8 9863 1 1 50 PHE O O -7.431 2.808 -1.074 1.00 . A A . 49 PHE O 1 1
8 9864 1 1 51 GLY C C -3.266 3.159 -1.216 1.00 . A A . 50 GLY C 1 1
8 9865 1 1 51 GLY CA C -4.705 2.951 -0.828 1.00 . A A . 50 GLY CA 1 1
8 9866 1 1 51 GLY H H -4.874 1.602 -2.410 1.00 . A A . 50 GLY H 1 1
8 9867 1 1 51 GLY HA2 H -5.193 3.910 -0.733 1.00 . A A . 50 GLY HA2 1 1
8 9868 1 1 51 GLY HA3 H -4.731 2.445 0.126 1.00 . A A . 50 GLY HA3 1 1
8 9869 1 1 51 GLY N N -5.403 2.151 -1.785 1.00 . A A . 50 GLY N 1 1
8 9870 1 1 51 GLY O O -2.791 2.585 -2.205 1.00 . A A . 50 GLY O 1 1
8 9871 1 1 52 PHE C C -0.380 3.865 0.536 1.00 . A A . 51 PHE C 1 1
8 9872 1 1 52 PHE CA C -1.185 4.247 -0.680 1.00 . A A . 51 PHE CA 1 1
8 9873 1 1 52 PHE CB C -0.957 5.734 -0.992 1.00 . A A . 51 PHE CB 1 1
8 9874 1 1 52 PHE CD1 C -0.696 6.156 -3.451 1.00 . A A . 51 PHE CD1 1 1
8 9875 1 1 52 PHE CD2 C -2.775 6.710 -2.429 1.00 . A A . 51 PHE CD2 1 1
8 9876 1 1 52 PHE CE1 C -1.169 6.605 -4.667 1.00 . A A . 51 PHE CE1 1 1
8 9877 1 1 52 PHE CE2 C -3.257 7.156 -3.643 1.00 . A A . 51 PHE CE2 1 1
8 9878 1 1 52 PHE CG C -1.492 6.203 -2.318 1.00 . A A . 51 PHE CG 1 1
8 9879 1 1 52 PHE CZ C -2.452 7.105 -4.764 1.00 . A A . 51 PHE CZ 1 1
8 9880 1 1 52 PHE H H -3.004 4.355 0.343 1.00 . A A . 51 PHE H 1 1
8 9881 1 1 52 PHE HA H -0.854 3.658 -1.522 1.00 . A A . 51 PHE HA 1 1
8 9882 1 1 52 PHE HB2 H -1.431 6.327 -0.224 1.00 . A A . 51 PHE HB2 1 1
8 9883 1 1 52 PHE HB3 H 0.105 5.927 -0.972 1.00 . A A . 51 PHE HB3 1 1
8 9884 1 1 52 PHE HD1 H 0.306 5.761 -3.376 1.00 . A A . 51 PHE HD1 1 1
8 9885 1 1 52 PHE HD2 H -3.402 6.748 -1.551 1.00 . A A . 51 PHE HD2 1 1
8 9886 1 1 52 PHE HE1 H -0.536 6.563 -5.542 1.00 . A A . 51 PHE HE1 1 1
8 9887 1 1 52 PHE HE2 H -4.261 7.547 -3.715 1.00 . A A . 51 PHE HE2 1 1
8 9888 1 1 52 PHE HZ H -2.826 7.458 -5.715 1.00 . A A . 51 PHE HZ 1 1
8 9889 1 1 52 PHE N N -2.578 3.956 -0.449 1.00 . A A . 51 PHE N 1 1
8 9890 1 1 52 PHE O O -0.857 3.968 1.666 1.00 . A A . 51 PHE O 1 1
8 9891 1 1 53 VAL C C 2.998 3.781 1.238 1.00 . A A . 52 VAL C 1 1
8 9892 1 1 53 VAL CA C 1.691 3.028 1.395 1.00 . A A . 52 VAL CA 1 1
8 9893 1 1 53 VAL CB C 1.995 1.497 1.423 1.00 . A A . 52 VAL CB 1 1
8 9894 1 1 53 VAL CG1 C 2.799 1.123 2.658 1.00 . A A . 52 VAL CG1 1 1
8 9895 1 1 53 VAL CG2 C 0.725 0.669 1.352 1.00 . A A . 52 VAL CG2 1 1
8 9896 1 1 53 VAL H H 1.112 3.289 -0.619 1.00 . A A . 52 VAL H 1 1
8 9897 1 1 53 VAL HA H 1.223 3.314 2.325 1.00 . A A . 52 VAL HA 1 1
8 9898 1 1 53 VAL HB H 2.604 1.267 0.561 1.00 . A A . 52 VAL HB 1 1
8 9899 1 1 53 VAL HG11 H 2.239 1.385 3.543 1.00 . A A . 52 VAL HG11 1 1
8 9900 1 1 53 VAL HG12 H 2.994 0.061 2.655 1.00 . A A . 52 VAL HG12 1 1
8 9901 1 1 53 VAL HG13 H 3.736 1.661 2.654 1.00 . A A . 52 VAL HG13 1 1
8 9902 1 1 53 VAL HG21 H 0.187 0.910 0.446 1.00 . A A . 52 VAL HG21 1 1
8 9903 1 1 53 VAL HG22 H 0.975 -0.383 1.354 1.00 . A A . 52 VAL HG22 1 1
8 9904 1 1 53 VAL HG23 H 0.106 0.894 2.207 1.00 . A A . 52 VAL HG23 1 1
8 9905 1 1 53 VAL N N 0.810 3.392 0.311 1.00 . A A . 52 VAL N 1 1
8 9906 1 1 53 VAL O O 3.572 3.808 0.142 1.00 . A A . 52 VAL O 1 1
8 9907 1 1 54 THR C C 5.738 4.160 2.881 1.00 . A A . 53 THR C 1 1
8 9908 1 1 54 THR CA C 4.692 5.080 2.291 1.00 . A A . 53 THR CA 1 1
8 9909 1 1 54 THR CB C 4.641 6.385 3.100 1.00 . A A . 53 THR CB 1 1
8 9910 1 1 54 THR CG2 C 5.996 7.109 3.033 1.00 . A A . 53 THR CG2 1 1
8 9911 1 1 54 THR H H 2.908 4.419 3.114 1.00 . A A . 53 THR H 1 1
8 9912 1 1 54 THR HA H 4.984 5.307 1.277 1.00 . A A . 53 THR HA 1 1
8 9913 1 1 54 THR HB H 4.422 6.134 4.127 1.00 . A A . 53 THR HB 1 1
8 9914 1 1 54 THR HG1 H 2.792 7.167 3.104 1.00 . A A . 53 THR HG1 1 1
8 9915 1 1 54 THR HG21 H 6.213 7.395 2.013 1.00 . A A . 53 THR HG21 1 1
8 9916 1 1 54 THR HG22 H 5.983 7.996 3.649 1.00 . A A . 53 THR HG22 1 1
8 9917 1 1 54 THR HG23 H 6.772 6.440 3.376 1.00 . A A . 53 THR HG23 1 1
8 9918 1 1 54 THR N N 3.435 4.411 2.283 1.00 . A A . 53 THR N 1 1
8 9919 1 1 54 THR O O 5.690 3.804 4.072 1.00 . A A . 53 THR O 1 1
8 9920 1 1 54 THR OG1 O 3.606 7.242 2.563 1.00 . A A . 53 THR OG1 1 1
8 9921 1 1 55 PHE C C 8.916 3.791 2.684 1.00 . A A . 54 PHE C 1 1
8 9922 1 1 55 PHE CA C 7.721 2.940 2.453 1.00 . A A . 54 PHE CA 1 1
8 9923 1 1 55 PHE CB C 8.043 1.896 1.398 1.00 . A A . 54 PHE CB 1 1
8 9924 1 1 55 PHE CD1 C 7.271 -0.355 2.154 1.00 . A A . 54 PHE CD1 1 1
8 9925 1 1 55 PHE CD2 C 6.018 0.750 0.462 1.00 . A A . 54 PHE CD2 1 1
8 9926 1 1 55 PHE CE1 C 6.411 -1.429 2.097 1.00 . A A . 54 PHE CE1 1 1
8 9927 1 1 55 PHE CE2 C 5.152 -0.324 0.405 1.00 . A A . 54 PHE CE2 1 1
8 9928 1 1 55 PHE CG C 7.085 0.745 1.338 1.00 . A A . 54 PHE CG 1 1
8 9929 1 1 55 PHE CZ C 5.349 -1.412 1.221 1.00 . A A . 54 PHE CZ 1 1
8 9930 1 1 55 PHE H H 6.629 4.110 1.138 1.00 . A A . 54 PHE H 1 1
8 9931 1 1 55 PHE HA H 7.453 2.438 3.372 1.00 . A A . 54 PHE HA 1 1
8 9932 1 1 55 PHE HB2 H 8.041 2.376 0.431 1.00 . A A . 54 PHE HB2 1 1
8 9933 1 1 55 PHE HB3 H 9.034 1.520 1.598 1.00 . A A . 54 PHE HB3 1 1
8 9934 1 1 55 PHE HD1 H 8.100 -0.371 2.845 1.00 . A A . 54 PHE HD1 1 1
8 9935 1 1 55 PHE HD2 H 5.861 1.605 -0.178 1.00 . A A . 54 PHE HD2 1 1
8 9936 1 1 55 PHE HE1 H 6.566 -2.284 2.739 1.00 . A A . 54 PHE HE1 1 1
8 9937 1 1 55 PHE HE2 H 4.316 -0.320 -0.279 1.00 . A A . 54 PHE HE2 1 1
8 9938 1 1 55 PHE HZ H 4.671 -2.251 1.172 1.00 . A A . 54 PHE HZ 1 1
8 9939 1 1 55 PHE N N 6.643 3.767 2.060 1.00 . A A . 54 PHE N 1 1
8 9940 1 1 55 PHE O O 9.032 4.880 2.112 1.00 . A A . 54 PHE O 1 1
8 9941 1 1 56 LYS C C 11.896 4.073 2.595 1.00 . A A . 55 LYS C 1 1
8 9942 1 1 56 LYS CA C 10.983 4.031 3.809 1.00 . A A . 55 LYS CA 1 1
8 9943 1 1 56 LYS CB C 11.689 3.425 5.016 1.00 . A A . 55 LYS CB 1 1
8 9944 1 1 56 LYS CD C 12.956 5.524 5.606 1.00 . A A . 55 LYS CD 1 1
8 9945 1 1 56 LYS CE C 14.342 6.096 5.737 1.00 . A A . 55 LYS CE 1 1
8 9946 1 1 56 LYS CG C 13.033 4.036 5.347 1.00 . A A . 55 LYS CG 1 1
8 9947 1 1 56 LYS H H 9.565 2.489 3.994 1.00 . A A . 55 LYS H 1 1
8 9948 1 1 56 LYS HA H 10.701 5.044 4.053 1.00 . A A . 55 LYS HA 1 1
8 9949 1 1 56 LYS HB2 H 11.055 3.493 5.887 1.00 . A A . 55 LYS HB2 1 1
8 9950 1 1 56 LYS HB3 H 11.858 2.387 4.780 1.00 . A A . 55 LYS HB3 1 1
8 9951 1 1 56 LYS HD2 H 12.453 6.007 4.782 1.00 . A A . 55 LYS HD2 1 1
8 9952 1 1 56 LYS HD3 H 12.415 5.700 6.524 1.00 . A A . 55 LYS HD3 1 1
8 9953 1 1 56 LYS HE2 H 14.266 7.155 5.938 1.00 . A A . 55 LYS HE2 1 1
8 9954 1 1 56 LYS HE3 H 14.845 5.610 6.560 1.00 . A A . 55 LYS HE3 1 1
8 9955 1 1 56 LYS HG2 H 13.429 3.552 6.227 1.00 . A A . 55 LYS HG2 1 1
8 9956 1 1 56 LYS HG3 H 13.700 3.857 4.516 1.00 . A A . 55 LYS HG3 1 1
8 9957 1 1 56 LYS HZ1 H 14.749 6.395 3.678 1.00 . A A . 55 LYS HZ1 1 1
8 9958 1 1 56 LYS HZ2 H 16.105 6.242 4.685 1.00 . A A . 55 LYS HZ2 1 1
8 9959 1 1 56 LYS HZ3 H 15.233 4.890 4.230 1.00 . A A . 55 LYS HZ3 1 1
8 9960 1 1 56 LYS N N 9.778 3.328 3.525 1.00 . A A . 55 LYS N 1 1
8 9961 1 1 56 LYS NZ N 15.134 5.896 4.501 1.00 . A A . 55 LYS NZ 1 1
8 9962 1 1 56 LYS O O 12.342 5.120 2.214 1.00 . A A . 55 LYS O 1 1
8 9963 1 1 57 ASP C C 12.631 2.029 -0.252 1.00 . A A . 56 ASP C 1 1
8 9964 1 1 57 ASP CA C 13.083 2.938 0.858 1.00 . A A . 56 ASP CA 1 1
8 9965 1 1 57 ASP CB C 14.506 2.578 1.300 1.00 . A A . 56 ASP CB 1 1
8 9966 1 1 57 ASP CG C 15.149 3.616 2.199 1.00 . A A . 56 ASP CG 1 1
8 9967 1 1 57 ASP H H 11.688 2.120 2.225 1.00 . A A . 56 ASP H 1 1
8 9968 1 1 57 ASP HA H 13.100 3.945 0.466 1.00 . A A . 56 ASP HA 1 1
8 9969 1 1 57 ASP HB2 H 14.458 1.651 1.851 1.00 . A A . 56 ASP HB2 1 1
8 9970 1 1 57 ASP HB3 H 15.125 2.444 0.425 1.00 . A A . 56 ASP HB3 1 1
8 9971 1 1 57 ASP N N 12.148 2.946 1.971 1.00 . A A . 56 ASP N 1 1
8 9972 1 1 57 ASP O O 11.649 1.303 -0.110 1.00 . A A . 56 ASP O 1 1
8 9973 1 1 57 ASP OD1 O 15.473 4.703 1.737 1.00 . A A . 56 ASP OD1 1 1
8 9974 1 1 57 ASP OD2 O 15.348 3.345 3.400 1.00 . A A . 56 ASP OD2 1 1
8 9975 1 1 58 GLU C C 13.056 -0.182 -2.446 1.00 . A A . 57 GLU C 1 1
8 9976 1 1 58 GLU CA C 13.071 1.323 -2.555 1.00 . A A . 57 GLU CA 1 1
8 9977 1 1 58 GLU CB C 13.922 1.817 -3.735 1.00 . A A . 57 GLU CB 1 1
8 9978 1 1 58 GLU CD C 16.236 1.225 -2.841 1.00 . A A . 57 GLU CD 1 1
8 9979 1 1 58 GLU CG C 15.327 2.295 -3.371 1.00 . A A . 57 GLU CG 1 1
8 9980 1 1 58 GLU H H 14.248 2.508 -1.277 1.00 . A A . 57 GLU H 1 1
8 9981 1 1 58 GLU HA H 12.050 1.606 -2.768 1.00 . A A . 57 GLU HA 1 1
8 9982 1 1 58 GLU HB2 H 14.019 1.016 -4.453 1.00 . A A . 57 GLU HB2 1 1
8 9983 1 1 58 GLU HB3 H 13.400 2.638 -4.204 1.00 . A A . 57 GLU HB3 1 1
8 9984 1 1 58 GLU HG2 H 15.787 2.753 -4.232 1.00 . A A . 57 GLU HG2 1 1
8 9985 1 1 58 GLU HG3 H 15.179 3.032 -2.595 1.00 . A A . 57 GLU HG3 1 1
8 9986 1 1 58 GLU N N 13.394 2.028 -1.323 1.00 . A A . 57 GLU N 1 1
8 9987 1 1 58 GLU O O 12.121 -0.800 -2.896 1.00 . A A . 57 GLU O 1 1
8 9988 1 1 58 GLU OE1 O 16.178 0.925 -1.634 1.00 . A A . 57 GLU OE1 1 1
8 9989 1 1 58 GLU OE2 O 17.019 0.658 -3.605 1.00 . A A . 57 GLU OE2 1 1
8 9990 1 1 59 LYS C C 13.007 -2.673 -0.806 1.00 . A A . 58 LYS C 1 1
8 9991 1 1 59 LYS CA C 14.138 -2.204 -1.675 1.00 . A A . 58 LYS CA 1 1
8 9992 1 1 59 LYS CB C 15.467 -2.578 -1.060 1.00 . A A . 58 LYS CB 1 1
8 9993 1 1 59 LYS CD C 17.956 -2.401 -1.227 1.00 . A A . 58 LYS CD 1 1
8 9994 1 1 59 LYS CE C 19.092 -1.702 -1.969 1.00 . A A . 58 LYS CE 1 1
8 9995 1 1 59 LYS CG C 16.624 -2.192 -1.927 1.00 . A A . 58 LYS CG 1 1
8 9996 1 1 59 LYS H H 14.828 -0.200 -1.563 1.00 . A A . 58 LYS H 1 1
8 9997 1 1 59 LYS HA H 14.057 -2.670 -2.646 1.00 . A A . 58 LYS HA 1 1
8 9998 1 1 59 LYS HB2 H 15.561 -2.073 -0.110 1.00 . A A . 58 LYS HB2 1 1
8 9999 1 1 59 LYS HB3 H 15.489 -3.643 -0.904 1.00 . A A . 58 LYS HB3 1 1
8 10000 1 1 59 LYS HD2 H 17.898 -2.008 -0.224 1.00 . A A . 58 LYS HD2 1 1
8 10001 1 1 59 LYS HD3 H 18.165 -3.460 -1.185 1.00 . A A . 58 LYS HD3 1 1
8 10002 1 1 59 LYS HE2 H 20.022 -1.911 -1.462 1.00 . A A . 58 LYS HE2 1 1
8 10003 1 1 59 LYS HE3 H 19.139 -2.094 -2.974 1.00 . A A . 58 LYS HE3 1 1
8 10004 1 1 59 LYS HG2 H 16.551 -2.822 -2.803 1.00 . A A . 58 LYS HG2 1 1
8 10005 1 1 59 LYS HG3 H 16.501 -1.159 -2.215 1.00 . A A . 58 LYS HG3 1 1
8 10006 1 1 59 LYS HZ1 H 18.814 0.235 -1.101 1.00 . A A . 58 LYS HZ1 1 1
8 10007 1 1 59 LYS HZ2 H 19.663 0.254 -2.546 1.00 . A A . 58 LYS HZ2 1 1
8 10008 1 1 59 LYS HZ3 H 18.023 0.013 -2.559 1.00 . A A . 58 LYS HZ3 1 1
8 10009 1 1 59 LYS N N 14.068 -0.761 -1.853 1.00 . A A . 58 LYS N 1 1
8 10010 1 1 59 LYS NZ N 18.901 -0.224 -2.033 1.00 . A A . 58 LYS NZ 1 1
8 10011 1 1 59 LYS O O 12.348 -3.652 -1.110 1.00 . A A . 58 LYS O 1 1
8 10012 1 1 60 ALA C C 10.336 -2.049 0.466 1.00 . A A . 59 ALA C 1 1
8 10013 1 1 60 ALA CA C 11.680 -2.188 1.166 1.00 . A A . 59 ALA CA 1 1
8 10014 1 1 60 ALA CB C 11.763 -1.243 2.357 1.00 . A A . 59 ALA CB 1 1
8 10015 1 1 60 ALA H H 13.298 -1.103 0.368 1.00 . A A . 59 ALA H 1 1
8 10016 1 1 60 ALA HA H 11.797 -3.202 1.517 1.00 . A A . 59 ALA HA 1 1
8 10017 1 1 60 ALA HB1 H 11.663 -0.224 2.015 1.00 . A A . 59 ALA HB1 1 1
8 10018 1 1 60 ALA HB2 H 10.969 -1.468 3.053 1.00 . A A . 59 ALA HB2 1 1
8 10019 1 1 60 ALA HB3 H 12.717 -1.364 2.849 1.00 . A A . 59 ALA HB3 1 1
8 10020 1 1 60 ALA N N 12.746 -1.901 0.236 1.00 . A A . 59 ALA N 1 1
8 10021 1 1 60 ALA O O 9.379 -2.721 0.806 1.00 . A A . 59 ALA O 1 1
8 10022 1 1 61 MET C C 8.908 -2.102 -2.306 1.00 . A A . 60 MET C 1 1
8 10023 1 1 61 MET CA C 9.070 -0.973 -1.280 1.00 . A A . 60 MET CA 1 1
8 10024 1 1 61 MET CB C 9.106 0.366 -2.011 1.00 . A A . 60 MET CB 1 1
8 10025 1 1 61 MET CE C 9.167 1.282 -5.070 1.00 . A A . 60 MET CE 1 1
8 10026 1 1 61 MET CG C 7.818 0.694 -2.743 1.00 . A A . 60 MET CG 1 1
8 10027 1 1 61 MET H H 11.074 -0.617 -0.729 1.00 . A A . 60 MET H 1 1
8 10028 1 1 61 MET HA H 8.233 -0.981 -0.599 1.00 . A A . 60 MET HA 1 1
8 10029 1 1 61 MET HB2 H 9.304 1.150 -1.294 1.00 . A A . 60 MET HB2 1 1
8 10030 1 1 61 MET HB3 H 9.912 0.336 -2.729 1.00 . A A . 60 MET HB3 1 1
8 10031 1 1 61 MET HE1 H 8.763 0.345 -5.424 1.00 . A A . 60 MET HE1 1 1
8 10032 1 1 61 MET HE2 H 9.349 1.948 -5.901 1.00 . A A . 60 MET HE2 1 1
8 10033 1 1 61 MET HE3 H 10.097 1.090 -4.556 1.00 . A A . 60 MET HE3 1 1
8 10034 1 1 61 MET HG2 H 7.496 -0.194 -3.264 1.00 . A A . 60 MET HG2 1 1
8 10035 1 1 61 MET HG3 H 7.068 0.972 -2.016 1.00 . A A . 60 MET HG3 1 1
8 10036 1 1 61 MET N N 10.282 -1.166 -0.520 1.00 . A A . 60 MET N 1 1
8 10037 1 1 61 MET O O 7.909 -2.797 -2.308 1.00 . A A . 60 MET O 1 1
8 10038 1 1 61 MET SD S 8.000 2.035 -3.936 1.00 . A A . 60 MET SD 1 1
8 10039 1 1 62 ARG C C 9.650 -4.658 -3.777 1.00 . A A . 61 ARG C 1 1
8 10040 1 1 62 ARG CA C 9.918 -3.253 -4.251 1.00 . A A . 61 ARG CA 1 1
8 10041 1 1 62 ARG CB C 11.220 -3.213 -5.067 1.00 . A A . 61 ARG CB 1 1
8 10042 1 1 62 ARG CD C 10.359 -1.769 -6.979 1.00 . A A . 61 ARG CD 1 1
8 10043 1 1 62 ARG CG C 11.430 -1.947 -5.897 1.00 . A A . 61 ARG CG 1 1
8 10044 1 1 62 ARG CZ C 10.127 -2.768 -9.268 1.00 . A A . 61 ARG CZ 1 1
8 10045 1 1 62 ARG H H 10.747 -1.749 -3.010 1.00 . A A . 61 ARG H 1 1
8 10046 1 1 62 ARG HA H 9.105 -2.975 -4.904 1.00 . A A . 61 ARG HA 1 1
8 10047 1 1 62 ARG HB2 H 12.053 -3.300 -4.386 1.00 . A A . 61 ARG HB2 1 1
8 10048 1 1 62 ARG HB3 H 11.231 -4.061 -5.735 1.00 . A A . 61 ARG HB3 1 1
8 10049 1 1 62 ARG HD2 H 9.390 -1.681 -6.511 1.00 . A A . 61 ARG HD2 1 1
8 10050 1 1 62 ARG HD3 H 10.571 -0.855 -7.517 1.00 . A A . 61 ARG HD3 1 1
8 10051 1 1 62 ARG HE H 10.433 -3.799 -7.560 1.00 . A A . 61 ARG HE 1 1
8 10052 1 1 62 ARG HG2 H 11.397 -1.092 -5.238 1.00 . A A . 61 ARG HG2 1 1
8 10053 1 1 62 ARG HG3 H 12.401 -1.999 -6.367 1.00 . A A . 61 ARG HG3 1 1
8 10054 1 1 62 ARG HH11 H 9.939 -0.702 -9.294 1.00 . A A . 61 ARG HH11 1 1
8 10055 1 1 62 ARG HH12 H 9.799 -1.425 -10.808 1.00 . A A . 61 ARG HH12 1 1
8 10056 1 1 62 ARG HH21 H 10.192 -4.785 -9.606 1.00 . A A . 61 ARG HH21 1 1
8 10057 1 1 62 ARG HH22 H 9.951 -3.867 -11.013 1.00 . A A . 61 ARG HH22 1 1
8 10058 1 1 62 ARG N N 9.930 -2.280 -3.149 1.00 . A A . 61 ARG N 1 1
8 10059 1 1 62 ARG NE N 10.322 -2.883 -7.940 1.00 . A A . 61 ARG NE 1 1
8 10060 1 1 62 ARG NH1 N 9.945 -1.564 -9.830 1.00 . A A . 61 ARG NH1 1 1
8 10061 1 1 62 ARG NH2 N 10.086 -3.862 -10.025 1.00 . A A . 61 ARG NH2 1 1
8 10062 1 1 62 ARG O O 8.722 -5.290 -4.265 1.00 . A A . 61 ARG O 1 1
8 10063 1 1 63 ASP C C 8.820 -6.745 -1.780 1.00 . A A . 62 ASP C 1 1
8 10064 1 1 63 ASP CA C 10.261 -6.505 -2.262 1.00 . A A . 62 ASP CA 1 1
8 10065 1 1 63 ASP CB C 11.246 -6.764 -1.122 1.00 . A A . 62 ASP CB 1 1
8 10066 1 1 63 ASP CG C 11.209 -8.191 -0.627 1.00 . A A . 62 ASP CG 1 1
8 10067 1 1 63 ASP H H 11.153 -4.572 -2.423 1.00 . A A . 62 ASP H 1 1
8 10068 1 1 63 ASP HA H 10.464 -7.192 -3.071 1.00 . A A . 62 ASP HA 1 1
8 10069 1 1 63 ASP HB2 H 12.252 -6.547 -1.443 1.00 . A A . 62 ASP HB2 1 1
8 10070 1 1 63 ASP HB3 H 10.995 -6.115 -0.295 1.00 . A A . 62 ASP HB3 1 1
8 10071 1 1 63 ASP N N 10.428 -5.127 -2.797 1.00 . A A . 62 ASP N 1 1
8 10072 1 1 63 ASP O O 8.218 -7.785 -2.044 1.00 . A A . 62 ASP O 1 1
8 10073 1 1 63 ASP OD1 O 11.781 -9.074 -1.308 1.00 . A A . 62 ASP OD1 1 1
8 10074 1 1 63 ASP OD2 O 10.620 -8.429 0.430 1.00 . A A . 62 ASP OD2 1 1
8 10075 1 1 64 ALA C C 5.875 -5.861 -1.792 1.00 . A A . 63 ALA C 1 1
8 10076 1 1 64 ALA CA C 6.888 -5.795 -0.651 1.00 . A A . 63 ALA CA 1 1
8 10077 1 1 64 ALA CB C 6.618 -4.588 0.219 1.00 . A A . 63 ALA CB 1 1
8 10078 1 1 64 ALA H H 8.742 -4.881 -1.102 1.00 . A A . 63 ALA H 1 1
8 10079 1 1 64 ALA HA H 6.804 -6.684 -0.044 1.00 . A A . 63 ALA HA 1 1
8 10080 1 1 64 ALA HB1 H 6.742 -3.695 -0.378 1.00 . A A . 63 ALA HB1 1 1
8 10081 1 1 64 ALA HB2 H 5.611 -4.629 0.605 1.00 . A A . 63 ALA HB2 1 1
8 10082 1 1 64 ALA HB3 H 7.325 -4.569 1.034 1.00 . A A . 63 ALA HB3 1 1
8 10083 1 1 64 ALA N N 8.238 -5.718 -1.175 1.00 . A A . 63 ALA N 1 1
8 10084 1 1 64 ALA O O 4.886 -6.595 -1.733 1.00 . A A . 63 ALA O 1 1
8 10085 1 1 65 ILE C C 5.342 -6.357 -4.760 1.00 . A A . 64 ILE C 1 1
8 10086 1 1 65 ILE CA C 5.304 -5.046 -4.008 1.00 . A A . 64 ILE CA 1 1
8 10087 1 1 65 ILE CB C 5.778 -3.907 -4.957 1.00 . A A . 64 ILE CB 1 1
8 10088 1 1 65 ILE CD1 C 6.228 -1.426 -5.063 1.00 . A A . 64 ILE CD1 1 1
8 10089 1 1 65 ILE CG1 C 5.592 -2.550 -4.298 1.00 . A A . 64 ILE CG1 1 1
8 10090 1 1 65 ILE CG2 C 5.062 -3.953 -6.309 1.00 . A A . 64 ILE CG2 1 1
8 10091 1 1 65 ILE H H 6.973 -4.573 -2.796 1.00 . A A . 64 ILE H 1 1
8 10092 1 1 65 ILE HA H 4.292 -4.832 -3.702 1.00 . A A . 64 ILE HA 1 1
8 10093 1 1 65 ILE HB H 6.833 -4.057 -5.141 1.00 . A A . 64 ILE HB 1 1
8 10094 1 1 65 ILE HD11 H 5.881 -1.437 -6.085 1.00 . A A . 64 ILE HD11 1 1
8 10095 1 1 65 ILE HD12 H 5.984 -0.486 -4.593 1.00 . A A . 64 ILE HD12 1 1
8 10096 1 1 65 ILE HD13 H 7.298 -1.573 -5.034 1.00 . A A . 64 ILE HD13 1 1
8 10097 1 1 65 ILE HG12 H 4.538 -2.333 -4.212 1.00 . A A . 64 ILE HG12 1 1
8 10098 1 1 65 ILE HG13 H 6.032 -2.572 -3.312 1.00 . A A . 64 ILE HG13 1 1
8 10099 1 1 65 ILE HG21 H 3.998 -3.849 -6.154 1.00 . A A . 64 ILE HG21 1 1
8 10100 1 1 65 ILE HG22 H 5.417 -3.147 -6.934 1.00 . A A . 64 ILE HG22 1 1
8 10101 1 1 65 ILE HG23 H 5.265 -4.898 -6.792 1.00 . A A . 64 ILE HG23 1 1
8 10102 1 1 65 ILE N N 6.149 -5.107 -2.831 1.00 . A A . 64 ILE N 1 1
8 10103 1 1 65 ILE O O 4.326 -7.016 -4.941 1.00 . A A . 64 ILE O 1 1
8 10104 1 1 66 GLU C C 6.510 -9.207 -5.210 1.00 . A A . 65 GLU C 1 1
8 10105 1 1 66 GLU CA C 6.740 -7.891 -5.956 1.00 . A A . 65 GLU CA 1 1
8 10106 1 1 66 GLU CB C 8.125 -7.753 -6.580 1.00 . A A . 65 GLU CB 1 1
8 10107 1 1 66 GLU CD C 9.588 -6.092 -7.894 1.00 . A A . 65 GLU CD 1 1
8 10108 1 1 66 GLU CG C 8.210 -6.466 -7.411 1.00 . A A . 65 GLU CG 1 1
8 10109 1 1 66 GLU H H 7.327 -6.272 -4.817 1.00 . A A . 65 GLU H 1 1
8 10110 1 1 66 GLU HA H 6.009 -7.833 -6.749 1.00 . A A . 65 GLU HA 1 1
8 10111 1 1 66 GLU HB2 H 8.867 -7.721 -5.794 1.00 . A A . 65 GLU HB2 1 1
8 10112 1 1 66 GLU HB3 H 8.313 -8.593 -7.228 1.00 . A A . 65 GLU HB3 1 1
8 10113 1 1 66 GLU HG2 H 7.578 -6.575 -8.279 1.00 . A A . 65 GLU HG2 1 1
8 10114 1 1 66 GLU HG3 H 7.826 -5.657 -6.806 1.00 . A A . 65 GLU HG3 1 1
8 10115 1 1 66 GLU N N 6.522 -6.755 -5.119 1.00 . A A . 65 GLU N 1 1
8 10116 1 1 66 GLU O O 6.321 -10.253 -5.823 1.00 . A A . 65 GLU O 1 1
8 10117 1 1 66 GLU OE1 O 10.324 -5.423 -7.144 1.00 . A A . 65 GLU OE1 1 1
8 10118 1 1 66 GLU OE2 O 9.907 -6.340 -9.070 1.00 . A A . 65 GLU OE2 1 1
8 10119 1 1 67 GLY C C 4.715 -10.438 -2.750 1.00 . A A . 66 GLY C 1 1
8 10120 1 1 67 GLY CA C 6.201 -10.300 -3.089 1.00 . A A . 66 GLY CA 1 1
8 10121 1 1 67 GLY H H 6.744 -8.301 -3.443 1.00 . A A . 66 GLY H 1 1
8 10122 1 1 67 GLY HA2 H 6.518 -11.180 -3.628 1.00 . A A . 66 GLY HA2 1 1
8 10123 1 1 67 GLY HA3 H 6.762 -10.237 -2.167 1.00 . A A . 66 GLY HA3 1 1
8 10124 1 1 67 GLY N N 6.495 -9.138 -3.889 1.00 . A A . 66 GLY N 1 1
8 10125 1 1 67 GLY O O 4.222 -11.543 -2.569 1.00 . A A . 66 GLY O 1 1
8 10126 1 1 68 MET C C 1.592 -9.063 -3.396 1.00 . A A . 67 MET C 1 1
8 10127 1 1 68 MET CA C 2.568 -9.376 -2.276 1.00 . A A . 67 MET CA 1 1
8 10128 1 1 68 MET CB C 2.266 -8.484 -1.071 1.00 . A A . 67 MET CB 1 1
8 10129 1 1 68 MET CE C 2.710 -9.108 3.000 1.00 . A A . 67 MET CE 1 1
8 10130 1 1 68 MET CG C 2.768 -9.030 0.244 1.00 . A A . 67 MET CG 1 1
8 10131 1 1 68 MET H H 4.405 -8.453 -2.858 1.00 . A A . 67 MET H 1 1
8 10132 1 1 68 MET HA H 2.373 -10.395 -1.976 1.00 . A A . 67 MET HA 1 1
8 10133 1 1 68 MET HB2 H 2.729 -7.522 -1.235 1.00 . A A . 67 MET HB2 1 1
8 10134 1 1 68 MET HB3 H 1.197 -8.350 -0.999 1.00 . A A . 67 MET HB3 1 1
8 10135 1 1 68 MET HE1 H 3.783 -9.232 2.964 1.00 . A A . 67 MET HE1 1 1
8 10136 1 1 68 MET HE2 H 2.433 -8.652 3.939 1.00 . A A . 67 MET HE2 1 1
8 10137 1 1 68 MET HE3 H 2.232 -10.072 2.911 1.00 . A A . 67 MET HE3 1 1
8 10138 1 1 68 MET HG2 H 2.401 -10.038 0.353 1.00 . A A . 67 MET HG2 1 1
8 10139 1 1 68 MET HG3 H 3.848 -9.030 0.233 1.00 . A A . 67 MET HG3 1 1
8 10140 1 1 68 MET N N 3.989 -9.322 -2.668 1.00 . A A . 67 MET N 1 1
8 10141 1 1 68 MET O O 0.372 -9.056 -3.175 1.00 . A A . 67 MET O 1 1
8 10142 1 1 68 MET SD S 2.197 -8.062 1.655 1.00 . A A . 67 MET SD 1 1
8 10143 1 1 69 ASN C C 0.454 -9.744 -6.135 1.00 . A A . 68 ASN C 1 1
8 10144 1 1 69 ASN CA C 1.185 -8.491 -5.675 1.00 . A A . 68 ASN CA 1 1
8 10145 1 1 69 ASN CB C 1.946 -7.878 -6.853 1.00 . A A . 68 ASN CB 1 1
8 10146 1 1 69 ASN CG C 1.020 -7.425 -7.970 1.00 . A A . 68 ASN CG 1 1
8 10147 1 1 69 ASN H H 3.049 -8.831 -4.714 1.00 . A A . 68 ASN H 1 1
8 10148 1 1 69 ASN HA H 0.458 -7.778 -5.316 1.00 . A A . 68 ASN HA 1 1
8 10149 1 1 69 ASN HB2 H 2.509 -7.023 -6.508 1.00 . A A . 68 ASN HB2 1 1
8 10150 1 1 69 ASN HB3 H 2.628 -8.613 -7.253 1.00 . A A . 68 ASN HB3 1 1
8 10151 1 1 69 ASN HD21 H 2.399 -7.842 -9.311 1.00 . A A . 68 ASN HD21 1 1
8 10152 1 1 69 ASN HD22 H 0.902 -7.211 -9.920 1.00 . A A . 68 ASN HD22 1 1
8 10153 1 1 69 ASN N N 2.079 -8.808 -4.573 1.00 . A A . 68 ASN N 1 1
8 10154 1 1 69 ASN ND2 N 1.488 -7.501 -9.192 1.00 . A A . 68 ASN ND2 1 1
8 10155 1 1 69 ASN O O 1.075 -10.690 -6.604 1.00 . A A . 68 ASN O 1 1
8 10156 1 1 69 ASN OD1 O -0.114 -7.012 -7.728 1.00 . A A . 68 ASN OD1 1 1
8 10157 1 1 70 GLY C C -2.194 -11.691 -5.276 1.00 . A A . 69 GLY C 1 1
8 10158 1 1 70 GLY CA C -1.633 -10.875 -6.421 1.00 . A A . 69 GLY CA 1 1
8 10159 1 1 70 GLY H H -1.317 -8.975 -5.596 1.00 . A A . 69 GLY H 1 1
8 10160 1 1 70 GLY HA2 H -2.453 -10.522 -7.028 1.00 . A A . 69 GLY HA2 1 1
8 10161 1 1 70 GLY HA3 H -1.006 -11.514 -7.027 1.00 . A A . 69 GLY HA3 1 1
8 10162 1 1 70 GLY N N -0.855 -9.747 -5.990 1.00 . A A . 69 GLY N 1 1
8 10163 1 1 70 GLY O O -3.053 -12.548 -5.493 1.00 . A A . 69 GLY O 1 1
8 10164 1 1 71 GLN C C -3.545 -11.639 -2.397 1.00 . A A . 70 GLN C 1 1
8 10165 1 1 71 GLN CA C -2.215 -12.198 -2.909 1.00 . A A . 70 GLN CA 1 1
8 10166 1 1 71 GLN CB C -1.196 -12.229 -1.759 1.00 . A A . 70 GLN CB 1 1
8 10167 1 1 71 GLN CD C -0.162 -11.016 0.196 1.00 . A A . 70 GLN CD 1 1
8 10168 1 1 71 GLN CG C -1.022 -10.903 -1.038 1.00 . A A . 70 GLN CG 1 1
8 10169 1 1 71 GLN H H -1.078 -10.711 -3.936 1.00 . A A . 70 GLN H 1 1
8 10170 1 1 71 GLN HA H -2.387 -13.207 -3.254 1.00 . A A . 70 GLN HA 1 1
8 10171 1 1 71 GLN HB2 H -1.513 -12.963 -1.034 1.00 . A A . 70 GLN HB2 1 1
8 10172 1 1 71 GLN HB3 H -0.236 -12.527 -2.157 1.00 . A A . 70 GLN HB3 1 1
8 10173 1 1 71 GLN HE21 H -1.205 -9.593 1.066 1.00 . A A . 70 GLN HE21 1 1
8 10174 1 1 71 GLN HE22 H 0.102 -10.250 1.984 1.00 . A A . 70 GLN HE22 1 1
8 10175 1 1 71 GLN HG2 H -0.558 -10.198 -1.713 1.00 . A A . 70 GLN HG2 1 1
8 10176 1 1 71 GLN HG3 H -1.995 -10.535 -0.751 1.00 . A A . 70 GLN HG3 1 1
8 10177 1 1 71 GLN N N -1.736 -11.428 -4.056 1.00 . A A . 70 GLN N 1 1
8 10178 1 1 71 GLN NE2 N -0.453 -10.210 1.180 1.00 . A A . 70 GLN NE2 1 1
8 10179 1 1 71 GLN O O -4.085 -10.674 -2.957 1.00 . A A . 70 GLN O 1 1
8 10180 1 1 71 GLN OE1 O 0.739 -11.837 0.275 1.00 . A A . 70 GLN OE1 1 1
8 10181 1 1 72 ASP C C -5.025 -10.861 0.418 1.00 . A A . 71 ASP C 1 1
8 10182 1 1 72 ASP CA C -5.299 -11.813 -0.729 1.00 . A A . 71 ASP CA 1 1
8 10183 1 1 72 ASP CB C -6.081 -13.028 -0.187 1.00 . A A . 71 ASP CB 1 1
8 10184 1 1 72 ASP CG C -7.447 -12.652 0.401 1.00 . A A . 71 ASP CG 1 1
8 10185 1 1 72 ASP H H -3.562 -12.964 -0.906 1.00 . A A . 71 ASP H 1 1
8 10186 1 1 72 ASP HA H -5.899 -11.317 -1.476 1.00 . A A . 71 ASP HA 1 1
8 10187 1 1 72 ASP HB2 H -6.241 -13.732 -0.989 1.00 . A A . 71 ASP HB2 1 1
8 10188 1 1 72 ASP HB3 H -5.497 -13.505 0.587 1.00 . A A . 71 ASP HB3 1 1
8 10189 1 1 72 ASP N N -4.048 -12.231 -1.334 1.00 . A A . 71 ASP N 1 1
8 10190 1 1 72 ASP O O -3.986 -10.963 1.095 1.00 . A A . 71 ASP O 1 1
8 10191 1 1 72 ASP OD1 O -7.521 -12.199 1.577 1.00 . A A . 71 ASP OD1 1 1
8 10192 1 1 72 ASP OD2 O -8.439 -12.784 -0.308 1.00 . A A . 71 ASP OD2 1 1
8 10193 1 1 73 LEU C C -7.349 -8.675 1.996 1.00 . A A . 72 LEU C 1 1
8 10194 1 1 73 LEU CA C -5.912 -9.038 1.702 1.00 . A A . 72 LEU CA 1 1
8 10195 1 1 73 LEU CB C -5.067 -7.782 1.455 1.00 . A A . 72 LEU CB 1 1
8 10196 1 1 73 LEU CD1 C -4.398 -7.399 3.863 1.00 . A A . 72 LEU CD1 1 1
8 10197 1 1 73 LEU CD2 C -4.187 -5.548 2.198 1.00 . A A . 72 LEU CD2 1 1
8 10198 1 1 73 LEU CG C -4.996 -6.767 2.611 1.00 . A A . 72 LEU CG 1 1
8 10199 1 1 73 LEU H H -6.606 -9.820 -0.099 1.00 . A A . 72 LEU H 1 1
8 10200 1 1 73 LEU HA H -5.514 -9.584 2.544 1.00 . A A . 72 LEU HA 1 1
8 10201 1 1 73 LEU HB2 H -4.061 -8.097 1.219 1.00 . A A . 72 LEU HB2 1 1
8 10202 1 1 73 LEU HB3 H -5.482 -7.281 0.595 1.00 . A A . 72 LEU HB3 1 1
8 10203 1 1 73 LEU HD11 H -3.403 -7.760 3.645 1.00 . A A . 72 LEU HD11 1 1
8 10204 1 1 73 LEU HD12 H -4.348 -6.660 4.649 1.00 . A A . 72 LEU HD12 1 1
8 10205 1 1 73 LEU HD13 H -5.018 -8.222 4.184 1.00 . A A . 72 LEU HD13 1 1
8 10206 1 1 73 LEU HD21 H -4.643 -5.087 1.335 1.00 . A A . 72 LEU HD21 1 1
8 10207 1 1 73 LEU HD22 H -4.168 -4.840 3.013 1.00 . A A . 72 LEU HD22 1 1
8 10208 1 1 73 LEU HD23 H -3.177 -5.848 1.958 1.00 . A A . 72 LEU HD23 1 1
8 10209 1 1 73 LEU HG H -5.996 -6.441 2.854 1.00 . A A . 72 LEU HG 1 1
8 10210 1 1 73 LEU N N -5.902 -9.921 0.582 1.00 . A A . 72 LEU N 1 1
8 10211 1 1 73 LEU O O -8.012 -8.010 1.184 1.00 . A A . 72 LEU O 1 1
8 10212 1 1 74 ASP C C -10.272 -9.559 2.747 1.00 . A A . 73 ASP C 1 1
8 10213 1 1 74 ASP CA C -9.185 -8.938 3.635 1.00 . A A . 73 ASP CA 1 1
8 10214 1 1 74 ASP CB C -9.459 -7.423 3.876 1.00 . A A . 73 ASP CB 1 1
8 10215 1 1 74 ASP CG C -8.556 -6.790 4.933 1.00 . A A . 73 ASP CG 1 1
8 10216 1 1 74 ASP H H -7.253 -9.795 3.618 1.00 . A A . 73 ASP H 1 1
8 10217 1 1 74 ASP HA H -9.232 -9.447 4.587 1.00 . A A . 73 ASP HA 1 1
8 10218 1 1 74 ASP HB2 H -9.306 -6.896 2.946 1.00 . A A . 73 ASP HB2 1 1
8 10219 1 1 74 ASP HB3 H -10.488 -7.299 4.179 1.00 . A A . 73 ASP HB3 1 1
8 10220 1 1 74 ASP N N -7.832 -9.187 3.114 1.00 . A A . 73 ASP N 1 1
8 10221 1 1 74 ASP O O -11.415 -9.081 2.720 1.00 . A A . 73 ASP O 1 1
8 10222 1 1 74 ASP OD1 O -8.511 -7.291 6.061 1.00 . A A . 73 ASP OD1 1 1
8 10223 1 1 74 ASP OD2 O -7.905 -5.745 4.636 1.00 . A A . 73 ASP OD2 1 1
8 10224 1 1 75 GLY C C -10.949 -10.860 -0.186 1.00 . A A . 74 GLY C 1 1
8 10225 1 1 75 GLY CA C -10.915 -11.355 1.240 1.00 . A A . 74 GLY CA 1 1
8 10226 1 1 75 GLY H H -9.013 -11.014 2.070 1.00 . A A . 74 GLY H 1 1
8 10227 1 1 75 GLY HA2 H -10.676 -12.407 1.237 1.00 . A A . 74 GLY HA2 1 1
8 10228 1 1 75 GLY HA3 H -11.891 -11.219 1.681 1.00 . A A . 74 GLY HA3 1 1
8 10229 1 1 75 GLY N N -9.931 -10.650 2.053 1.00 . A A . 74 GLY N 1 1
8 10230 1 1 75 GLY O O -11.945 -11.030 -0.903 1.00 . A A . 74 GLY O 1 1
8 10231 1 1 76 ARG C C -8.349 -9.864 -2.424 1.00 . A A . 75 ARG C 1 1
8 10232 1 1 76 ARG CA C -9.774 -9.681 -1.899 1.00 . A A . 75 ARG CA 1 1
8 10233 1 1 76 ARG CB C -10.174 -8.204 -1.914 1.00 . A A . 75 ARG CB 1 1
8 10234 1 1 76 ARG CD C -10.560 -7.950 -4.408 1.00 . A A . 75 ARG CD 1 1
8 10235 1 1 76 ARG CG C -9.814 -7.473 -3.182 1.00 . A A . 75 ARG CG 1 1
8 10236 1 1 76 ARG CZ C -10.406 -7.363 -6.836 1.00 . A A . 75 ARG CZ 1 1
8 10237 1 1 76 ARG H H -9.165 -10.099 0.062 1.00 . A A . 75 ARG H 1 1
8 10238 1 1 76 ARG HA H -10.456 -10.224 -2.536 1.00 . A A . 75 ARG HA 1 1
8 10239 1 1 76 ARG HB2 H -11.243 -8.136 -1.782 1.00 . A A . 75 ARG HB2 1 1
8 10240 1 1 76 ARG HB3 H -9.684 -7.712 -1.087 1.00 . A A . 75 ARG HB3 1 1
8 10241 1 1 76 ARG HD2 H -10.563 -9.030 -4.425 1.00 . A A . 75 ARG HD2 1 1
8 10242 1 1 76 ARG HD3 H -11.572 -7.576 -4.381 1.00 . A A . 75 ARG HD3 1 1
8 10243 1 1 76 ARG HE H -8.956 -7.186 -5.430 1.00 . A A . 75 ARG HE 1 1
8 10244 1 1 76 ARG HG2 H -10.015 -6.423 -3.058 1.00 . A A . 75 ARG HG2 1 1
8 10245 1 1 76 ARG HG3 H -8.755 -7.602 -3.352 1.00 . A A . 75 ARG HG3 1 1
8 10246 1 1 76 ARG HH11 H -12.260 -8.016 -6.307 1.00 . A A . 75 ARG HH11 1 1
8 10247 1 1 76 ARG HH12 H -12.103 -7.663 -7.968 1.00 . A A . 75 ARG HH12 1 1
8 10248 1 1 76 ARG HH21 H -8.672 -6.709 -7.659 1.00 . A A . 75 ARG HH21 1 1
8 10249 1 1 76 ARG HH22 H -9.940 -6.862 -8.791 1.00 . A A . 75 ARG HH22 1 1
8 10250 1 1 76 ARG N N -9.905 -10.201 -0.576 1.00 . A A . 75 ARG N 1 1
8 10251 1 1 76 ARG NE N -9.895 -7.442 -5.612 1.00 . A A . 75 ARG NE 1 1
8 10252 1 1 76 ARG NH1 N -11.682 -7.702 -7.061 1.00 . A A . 75 ARG NH1 1 1
8 10253 1 1 76 ARG NH2 N -9.629 -6.949 -7.843 1.00 . A A . 75 ARG NH2 1 1
8 10254 1 1 76 ARG O O -7.392 -9.682 -1.688 1.00 . A A . 75 ARG O 1 1
8 10255 1 1 77 ASN C C -6.494 -8.892 -4.760 1.00 . A A . 76 ASN C 1 1
8 10256 1 1 77 ASN CA C -6.930 -10.277 -4.349 1.00 . A A . 76 ASN CA 1 1
8 10257 1 1 77 ASN CB C -6.907 -11.263 -5.531 1.00 . A A . 76 ASN CB 1 1
8 10258 1 1 77 ASN CG C -7.834 -10.928 -6.689 1.00 . A A . 76 ASN CG 1 1
8 10259 1 1 77 ASN H H -9.037 -10.316 -4.230 1.00 . A A . 76 ASN H 1 1
8 10260 1 1 77 ASN HA H -6.191 -10.575 -3.619 1.00 . A A . 76 ASN HA 1 1
8 10261 1 1 77 ASN HB2 H -5.904 -11.298 -5.924 1.00 . A A . 76 ASN HB2 1 1
8 10262 1 1 77 ASN HB3 H -7.164 -12.245 -5.161 1.00 . A A . 76 ASN HB3 1 1
8 10263 1 1 77 ASN HD21 H -6.476 -11.615 -7.874 1.00 . A A . 76 ASN HD21 1 1
8 10264 1 1 77 ASN HD22 H -7.918 -11.036 -8.656 1.00 . A A . 76 ASN HD22 1 1
8 10265 1 1 77 ASN N N -8.227 -10.182 -3.701 1.00 . A A . 76 ASN N 1 1
8 10266 1 1 77 ASN ND2 N -7.371 -11.218 -7.867 1.00 . A A . 76 ASN ND2 1 1
8 10267 1 1 77 ASN O O -7.177 -8.185 -5.524 1.00 . A A . 76 ASN O 1 1
8 10268 1 1 77 ASN OD1 O -8.938 -10.398 -6.523 1.00 . A A . 76 ASN OD1 1 1
8 10269 1 1 78 ILE C C -3.835 -6.932 -5.368 1.00 . A A . 77 ILE C 1 1
8 10270 1 1 78 ILE CA C -4.937 -7.142 -4.335 1.00 . A A . 77 ILE CA 1 1
8 10271 1 1 78 ILE CB C -4.444 -6.663 -2.956 1.00 . A A . 77 ILE CB 1 1
8 10272 1 1 78 ILE CD1 C -2.577 -7.094 -1.236 1.00 . A A . 77 ILE CD1 1 1
8 10273 1 1 78 ILE CG1 C -3.346 -7.609 -2.434 1.00 . A A . 77 ILE CG1 1 1
8 10274 1 1 78 ILE CG2 C -5.621 -6.658 -1.991 1.00 . A A . 77 ILE CG2 1 1
8 10275 1 1 78 ILE H H -4.842 -9.162 -3.759 1.00 . A A . 77 ILE H 1 1
8 10276 1 1 78 ILE HA H -5.783 -6.526 -4.596 1.00 . A A . 77 ILE HA 1 1
8 10277 1 1 78 ILE HB H -4.045 -5.663 -3.043 1.00 . A A . 77 ILE HB 1 1
8 10278 1 1 78 ILE HD11 H -3.259 -6.912 -0.419 1.00 . A A . 77 ILE HD11 1 1
8 10279 1 1 78 ILE HD12 H -1.839 -7.826 -0.942 1.00 . A A . 77 ILE HD12 1 1
8 10280 1 1 78 ILE HD13 H -2.080 -6.172 -1.500 1.00 . A A . 77 ILE HD13 1 1
8 10281 1 1 78 ILE HG12 H -3.838 -8.517 -2.118 1.00 . A A . 77 ILE HG12 1 1
8 10282 1 1 78 ILE HG13 H -2.665 -7.861 -3.231 1.00 . A A . 77 ILE HG13 1 1
8 10283 1 1 78 ILE HG21 H -6.423 -6.066 -2.404 1.00 . A A . 77 ILE HG21 1 1
8 10284 1 1 78 ILE HG22 H -5.963 -7.670 -1.824 1.00 . A A . 77 ILE HG22 1 1
8 10285 1 1 78 ILE HG23 H -5.305 -6.222 -1.055 1.00 . A A . 77 ILE HG23 1 1
8 10286 1 1 78 ILE N N -5.392 -8.500 -4.239 1.00 . A A . 77 ILE N 1 1
8 10287 1 1 78 ILE O O -3.029 -7.831 -5.644 1.00 . A A . 77 ILE O 1 1
8 10288 1 1 79 THR C C -1.864 -4.391 -6.105 1.00 . A A . 78 THR C 1 1
8 10289 1 1 79 THR CA C -2.794 -5.334 -6.843 1.00 . A A . 78 THR CA 1 1
8 10290 1 1 79 THR CB C -3.407 -4.611 -8.062 1.00 . A A . 78 THR CB 1 1
8 10291 1 1 79 THR CG2 C -2.319 -4.119 -9.045 1.00 . A A . 78 THR CG2 1 1
8 10292 1 1 79 THR H H -4.515 -5.084 -5.731 1.00 . A A . 78 THR H 1 1
8 10293 1 1 79 THR HA H -2.249 -6.202 -7.178 1.00 . A A . 78 THR HA 1 1
8 10294 1 1 79 THR HB H -3.976 -3.766 -7.700 1.00 . A A . 78 THR HB 1 1
8 10295 1 1 79 THR HG1 H -4.230 -6.354 -8.260 1.00 . A A . 78 THR HG1 1 1
8 10296 1 1 79 THR HG21 H -1.726 -4.956 -9.385 1.00 . A A . 78 THR HG21 1 1
8 10297 1 1 79 THR HG22 H -2.786 -3.647 -9.897 1.00 . A A . 78 THR HG22 1 1
8 10298 1 1 79 THR HG23 H -1.673 -3.393 -8.570 1.00 . A A . 78 THR HG23 1 1
8 10299 1 1 79 THR N N -3.818 -5.748 -5.935 1.00 . A A . 78 THR N 1 1
8 10300 1 1 79 THR O O -2.271 -3.314 -5.661 1.00 . A A . 78 THR O 1 1
8 10301 1 1 79 THR OG1 O -4.308 -5.517 -8.726 1.00 . A A . 78 THR OG1 1 1
8 10302 1 1 80 VAL C C 1.304 -3.573 -6.330 1.00 . A A . 79 VAL C 1 1
8 10303 1 1 80 VAL CA C 0.330 -4.019 -5.278 1.00 . A A . 79 VAL CA 1 1
8 10304 1 1 80 VAL CB C 1.080 -4.844 -4.195 1.00 . A A . 79 VAL CB 1 1
8 10305 1 1 80 VAL CG1 C 2.005 -3.960 -3.387 1.00 . A A . 79 VAL CG1 1 1
8 10306 1 1 80 VAL CG2 C 0.106 -5.565 -3.278 1.00 . A A . 79 VAL CG2 1 1
8 10307 1 1 80 VAL H H -0.390 -5.666 -6.347 1.00 . A A . 79 VAL H 1 1
8 10308 1 1 80 VAL HA H -0.148 -3.163 -4.824 1.00 . A A . 79 VAL HA 1 1
8 10309 1 1 80 VAL HB H 1.684 -5.584 -4.701 1.00 . A A . 79 VAL HB 1 1
8 10310 1 1 80 VAL HG11 H 1.421 -3.204 -2.883 1.00 . A A . 79 VAL HG11 1 1
8 10311 1 1 80 VAL HG12 H 2.524 -4.554 -2.650 1.00 . A A . 79 VAL HG12 1 1
8 10312 1 1 80 VAL HG13 H 2.718 -3.485 -4.044 1.00 . A A . 79 VAL HG13 1 1
8 10313 1 1 80 VAL HG21 H -0.521 -6.222 -3.863 1.00 . A A . 79 VAL HG21 1 1
8 10314 1 1 80 VAL HG22 H 0.656 -6.146 -2.552 1.00 . A A . 79 VAL HG22 1 1
8 10315 1 1 80 VAL HG23 H -0.510 -4.842 -2.768 1.00 . A A . 79 VAL HG23 1 1
8 10316 1 1 80 VAL N N -0.653 -4.807 -5.949 1.00 . A A . 79 VAL N 1 1
8 10317 1 1 80 VAL O O 1.958 -4.404 -6.960 1.00 . A A . 79 VAL O 1 1
8 10318 1 1 81 ASN C C 3.049 -0.607 -7.166 1.00 . A A . 80 ASN C 1 1
8 10319 1 1 81 ASN CA C 2.242 -1.815 -7.603 1.00 . A A . 80 ASN CA 1 1
8 10320 1 1 81 ASN CB C 1.464 -1.559 -8.919 1.00 . A A . 80 ASN CB 1 1
8 10321 1 1 81 ASN CG C 0.356 -0.527 -8.801 1.00 . A A . 80 ASN CG 1 1
8 10322 1 1 81 ASN H H 0.842 -1.659 -6.049 1.00 . A A . 80 ASN H 1 1
8 10323 1 1 81 ASN HA H 2.949 -2.610 -7.791 1.00 . A A . 80 ASN HA 1 1
8 10324 1 1 81 ASN HB2 H 2.156 -1.215 -9.672 1.00 . A A . 80 ASN HB2 1 1
8 10325 1 1 81 ASN HB3 H 1.029 -2.492 -9.248 1.00 . A A . 80 ASN HB3 1 1
8 10326 1 1 81 ASN HD21 H 1.559 0.867 -9.458 1.00 . A A . 80 ASN HD21 1 1
8 10327 1 1 81 ASN HD22 H -0.056 1.367 -9.068 1.00 . A A . 80 ASN HD22 1 1
8 10328 1 1 81 ASN N N 1.381 -2.299 -6.567 1.00 . A A . 80 ASN N 1 1
8 10329 1 1 81 ASN ND2 N 0.652 0.694 -9.144 1.00 . A A . 80 ASN ND2 1 1
8 10330 1 1 81 ASN O O 2.735 0.068 -6.170 1.00 . A A . 80 ASN O 1 1
8 10331 1 1 81 ASN OD1 O -0.767 -0.843 -8.455 1.00 . A A . 80 ASN OD1 1 1
8 10332 1 1 82 GLU C C 4.459 2.036 -8.028 1.00 . A A . 81 GLU C 1 1
8 10333 1 1 82 GLU CA C 5.019 0.686 -7.630 1.00 . A A . 81 GLU CA 1 1
8 10334 1 1 82 GLU CB C 6.292 0.408 -8.417 1.00 . A A . 81 GLU CB 1 1
8 10335 1 1 82 GLU CD C 8.503 1.260 -9.191 1.00 . A A . 81 GLU CD 1 1
8 10336 1 1 82 GLU CG C 7.338 1.473 -8.276 1.00 . A A . 81 GLU CG 1 1
8 10337 1 1 82 GLU H H 4.272 -0.892 -8.693 1.00 . A A . 81 GLU H 1 1
8 10338 1 1 82 GLU HA H 5.270 0.684 -6.581 1.00 . A A . 81 GLU HA 1 1
8 10339 1 1 82 GLU HB2 H 6.715 -0.526 -8.080 1.00 . A A . 81 GLU HB2 1 1
8 10340 1 1 82 GLU HB3 H 6.039 0.319 -9.463 1.00 . A A . 81 GLU HB3 1 1
8 10341 1 1 82 GLU HG2 H 6.881 2.423 -8.509 1.00 . A A . 81 GLU HG2 1 1
8 10342 1 1 82 GLU HG3 H 7.688 1.486 -7.254 1.00 . A A . 81 GLU HG3 1 1
8 10343 1 1 82 GLU N N 4.093 -0.354 -7.899 1.00 . A A . 81 GLU N 1 1
8 10344 1 1 82 GLU O O 3.975 2.215 -9.153 1.00 . A A . 81 GLU O 1 1
8 10345 1 1 82 GLU OE1 O 8.373 1.569 -10.397 1.00 . A A . 81 GLU OE1 1 1
8 10346 1 1 82 GLU OE2 O 9.557 0.792 -8.719 1.00 . A A . 81 GLU OE2 1 1
8 10347 1 1 83 ALA C C 5.405 5.171 -7.390 1.00 . A A . 82 ALA C 1 1
8 10348 1 1 83 ALA CA C 4.139 4.316 -7.412 1.00 . A A . 82 ALA CA 1 1
8 10349 1 1 83 ALA CB C 3.130 4.835 -6.394 1.00 . A A . 82 ALA CB 1 1
8 10350 1 1 83 ALA H H 4.770 2.740 -6.198 1.00 . A A . 82 ALA H 1 1
8 10351 1 1 83 ALA HA H 3.680 4.317 -8.390 1.00 . A A . 82 ALA HA 1 1
8 10352 1 1 83 ALA HB1 H 3.562 4.786 -5.404 1.00 . A A . 82 ALA HB1 1 1
8 10353 1 1 83 ALA HB2 H 2.872 5.858 -6.626 1.00 . A A . 82 ALA HB2 1 1
8 10354 1 1 83 ALA HB3 H 2.243 4.220 -6.427 1.00 . A A . 82 ALA HB3 1 1
8 10355 1 1 83 ALA N N 4.500 2.963 -7.115 1.00 . A A . 82 ALA N 1 1
8 10356 1 1 83 ALA O O 5.493 6.191 -8.074 1.00 . A A . 82 ALA O 1 1
8 10357 1 1 84 GLN C C 7.419 6.767 -5.763 1.00 . A A . 83 GLN C 1 1
8 10358 1 1 84 GLN CA C 7.681 5.385 -6.337 1.00 . A A . 83 GLN CA 1 1
8 10359 1 1 84 GLN CB C 8.642 5.503 -7.530 1.00 . A A . 83 GLN CB 1 1
8 10360 1 1 84 GLN CD C 10.427 4.455 -8.951 1.00 . A A . 83 GLN CD 1 1
8 10361 1 1 84 GLN CG C 9.327 4.230 -7.930 1.00 . A A . 83 GLN CG 1 1
8 10362 1 1 84 GLN H H 6.294 3.757 -6.299 1.00 . A A . 83 GLN H 1 1
8 10363 1 1 84 GLN HA H 8.160 4.809 -5.560 1.00 . A A . 83 GLN HA 1 1
8 10364 1 1 84 GLN HB2 H 8.068 5.832 -8.384 1.00 . A A . 83 GLN HB2 1 1
8 10365 1 1 84 GLN HB3 H 9.397 6.245 -7.314 1.00 . A A . 83 GLN HB3 1 1
8 10366 1 1 84 GLN HE21 H 11.313 2.805 -8.372 1.00 . A A . 83 GLN HE21 1 1
8 10367 1 1 84 GLN HE22 H 12.102 3.689 -9.631 1.00 . A A . 83 GLN HE22 1 1
8 10368 1 1 84 GLN HG2 H 9.758 3.773 -7.053 1.00 . A A . 83 GLN HG2 1 1
8 10369 1 1 84 GLN HG3 H 8.596 3.562 -8.359 1.00 . A A . 83 GLN HG3 1 1
8 10370 1 1 84 GLN N N 6.417 4.665 -6.649 1.00 . A A . 83 GLN N 1 1
8 10371 1 1 84 GLN NE2 N 11.374 3.565 -8.989 1.00 . A A . 83 GLN NE2 1 1
8 10372 1 1 84 GLN O O 6.309 7.096 -5.373 1.00 . A A . 83 GLN O 1 1
8 10373 1 1 84 GLN OE1 O 10.383 5.402 -9.744 1.00 . A A . 83 GLN OE1 1 1
8 10374 1 1 85 SER C C 7.885 9.812 -6.470 1.00 . A A . 84 SER C 1 1
8 10375 1 1 85 SER CA C 8.364 8.938 -5.270 1.00 . A A . 84 SER CA 1 1
8 10376 1 1 85 SER CB C 9.775 9.328 -4.867 1.00 . A A . 84 SER CB 1 1
8 10377 1 1 85 SER H H 9.356 7.252 -5.897 1.00 . A A . 84 SER H 1 1
8 10378 1 1 85 SER HA H 7.703 9.029 -4.422 1.00 . A A . 84 SER HA 1 1
8 10379 1 1 85 SER HB2 H 10.330 9.636 -5.741 1.00 . A A . 84 SER HB2 1 1
8 10380 1 1 85 SER HB3 H 9.743 10.137 -4.151 1.00 . A A . 84 SER HB3 1 1
8 10381 1 1 85 SER HG H 10.373 8.259 -3.298 1.00 . A A . 84 SER HG 1 1
8 10382 1 1 85 SER N N 8.447 7.563 -5.702 1.00 . A A . 84 SER N 1 1
8 10383 1 1 85 SER O O 8.201 10.992 -6.573 1.00 . A A . 84 SER O 1 1
8 10384 1 1 85 SER OG O 10.426 8.205 -4.265 1.00 . A A . 84 SER OG 1 1
8 10385 1 1 86 ARG C C 5.257 10.483 -8.318 1.00 . A A . 85 ARG C 1 1
8 10386 1 1 86 ARG CA C 6.619 9.851 -8.560 1.00 . A A . 85 ARG CA 1 1
8 10387 1 1 86 ARG CB C 6.527 8.814 -9.702 1.00 . A A . 85 ARG CB 1 1
8 10388 1 1 86 ARG CD C 7.711 7.027 -11.094 1.00 . A A . 85 ARG CD 1 1
8 10389 1 1 86 ARG CG C 7.855 8.130 -10.031 1.00 . A A . 85 ARG CG 1 1
8 10390 1 1 86 ARG CZ C 7.048 4.597 -10.831 1.00 . A A . 85 ARG CZ 1 1
8 10391 1 1 86 ARG H H 6.761 8.314 -7.122 1.00 . A A . 85 ARG H 1 1
8 10392 1 1 86 ARG HA H 7.327 10.617 -8.839 1.00 . A A . 85 ARG HA 1 1
8 10393 1 1 86 ARG HB2 H 5.817 8.052 -9.418 1.00 . A A . 85 ARG HB2 1 1
8 10394 1 1 86 ARG HB3 H 6.169 9.309 -10.593 1.00 . A A . 85 ARG HB3 1 1
8 10395 1 1 86 ARG HD2 H 7.324 7.472 -11.999 1.00 . A A . 85 ARG HD2 1 1
8 10396 1 1 86 ARG HD3 H 8.689 6.614 -11.292 1.00 . A A . 85 ARG HD3 1 1
8 10397 1 1 86 ARG HE H 5.945 6.233 -10.296 1.00 . A A . 85 ARG HE 1 1
8 10398 1 1 86 ARG HG2 H 8.539 8.877 -10.405 1.00 . A A . 85 ARG HG2 1 1
8 10399 1 1 86 ARG HG3 H 8.262 7.704 -9.126 1.00 . A A . 85 ARG HG3 1 1
8 10400 1 1 86 ARG HH11 H 9.014 4.781 -11.387 1.00 . A A . 85 ARG HH11 1 1
8 10401 1 1 86 ARG HH12 H 8.441 3.176 -11.234 1.00 . A A . 85 ARG HH12 1 1
8 10402 1 1 86 ARG HH21 H 5.192 3.909 -10.230 1.00 . A A . 85 ARG HH21 1 1
8 10403 1 1 86 ARG HH22 H 6.344 2.724 -10.657 1.00 . A A . 85 ARG HH22 1 1
8 10404 1 1 86 ARG N N 7.089 9.210 -7.346 1.00 . A A . 85 ARG N 1 1
8 10405 1 1 86 ARG NE N 6.798 5.929 -10.681 1.00 . A A . 85 ARG NE 1 1
8 10406 1 1 86 ARG NH1 N 8.244 4.169 -11.198 1.00 . A A . 85 ARG NH1 1 1
8 10407 1 1 86 ARG NH2 N 6.115 3.698 -10.553 1.00 . A A . 85 ARG NH2 1 1
8 10408 1 1 86 ARG O O 4.387 9.863 -7.701 1.00 . A A . 85 ARG O 1 1
9 10409 1 1 1 GLY C C 19.982 3.457 1.972 1.00 . A A . 0 GLY C 1 1
9 10410 1 1 1 GLY CA C 19.686 3.567 3.450 1.00 . A A . 0 GLY CA 1 1
9 10411 1 1 1 GLY H1 H 17.658 3.166 3.226 1.00 . A A . 0 GLY H1 1 1
9 10412 1 1 1 GLY H2 H 18.049 3.945 4.705 1.00 . A A . 0 GLY H2 1 1
9 10413 1 1 1 GLY H3 H 18.057 4.795 3.276 1.00 . A A . 0 GLY H3 1 1
9 10414 1 1 1 GLY HA2 H 20.290 4.360 3.865 1.00 . A A . 0 GLY HA2 1 1
9 10415 1 1 1 GLY HA3 H 19.943 2.637 3.934 1.00 . A A . 0 GLY HA3 1 1
9 10416 1 1 1 GLY N N 18.279 3.865 3.700 1.00 . A A . 0 GLY N 1 1
9 10417 1 1 1 GLY O O 20.747 2.591 1.556 1.00 . A A . 0 GLY O 1 1
9 10418 1 1 2 MET C C 19.117 5.657 -0.831 1.00 . A A . 1 MET C 1 1
9 10419 1 1 2 MET CA C 19.565 4.324 -0.268 1.00 . A A . 1 MET CA 1 1
9 10420 1 1 2 MET CB C 18.744 3.169 -0.886 1.00 . A A . 1 MET CB 1 1
9 10421 1 1 2 MET CE C 18.233 1.853 -4.815 1.00 . A A . 1 MET CE 1 1
9 10422 1 1 2 MET CG C 18.851 3.056 -2.401 1.00 . A A . 1 MET CG 1 1
9 10423 1 1 2 MET H H 18.866 5.083 1.568 1.00 . A A . 1 MET H 1 1
9 10424 1 1 2 MET HA H 20.613 4.179 -0.488 1.00 . A A . 1 MET HA 1 1
9 10425 1 1 2 MET HB2 H 19.082 2.237 -0.457 1.00 . A A . 1 MET HB2 1 1
9 10426 1 1 2 MET HB3 H 17.705 3.312 -0.629 1.00 . A A . 1 MET HB3 1 1
9 10427 1 1 2 MET HE1 H 19.295 1.808 -5.007 1.00 . A A . 1 MET HE1 1 1
9 10428 1 1 2 MET HE2 H 17.731 1.068 -5.363 1.00 . A A . 1 MET HE2 1 1
9 10429 1 1 2 MET HE3 H 17.852 2.812 -5.130 1.00 . A A . 1 MET HE3 1 1
9 10430 1 1 2 MET HG2 H 18.460 3.959 -2.846 1.00 . A A . 1 MET HG2 1 1
9 10431 1 1 2 MET HG3 H 19.892 2.949 -2.667 1.00 . A A . 1 MET HG3 1 1
9 10432 1 1 2 MET N N 19.400 4.347 1.180 1.00 . A A . 1 MET N 1 1
9 10433 1 1 2 MET O O 19.886 6.375 -1.460 1.00 . A A . 1 MET O 1 1
9 10434 1 1 2 MET SD S 17.936 1.639 -3.058 1.00 . A A . 1 MET SD 1 1
9 10435 1 1 3 ALA C C 16.278 7.538 0.110 1.00 . A A . 2 ALA C 1 1
9 10436 1 1 3 ALA CA C 17.281 7.216 -0.957 1.00 . A A . 2 ALA CA 1 1
9 10437 1 1 3 ALA CB C 16.614 7.091 -2.325 1.00 . A A . 2 ALA CB 1 1
9 10438 1 1 3 ALA H H 17.319 5.369 -0.048 1.00 . A A . 2 ALA H 1 1
9 10439 1 1 3 ALA HA H 18.045 7.979 -0.983 1.00 . A A . 2 ALA HA 1 1
9 10440 1 1 3 ALA HB1 H 15.907 6.275 -2.308 1.00 . A A . 2 ALA HB1 1 1
9 10441 1 1 3 ALA HB2 H 16.096 8.010 -2.558 1.00 . A A . 2 ALA HB2 1 1
9 10442 1 1 3 ALA HB3 H 17.364 6.900 -3.077 1.00 . A A . 2 ALA HB3 1 1
9 10443 1 1 3 ALA N N 17.886 5.979 -0.566 1.00 . A A . 2 ALA N 1 1
9 10444 1 1 3 ALA O O 15.209 6.941 0.166 1.00 . A A . 2 ALA O 1 1
9 10445 1 1 4 GLU C C 14.767 9.703 1.817 1.00 . A A . 3 GLU C 1 1
9 10446 1 1 4 GLU CA C 15.857 8.695 2.160 1.00 . A A . 3 GLU CA 1 1
9 10447 1 1 4 GLU CB C 16.734 9.203 3.321 1.00 . A A . 3 GLU CB 1 1
9 10448 1 1 4 GLU CD C 17.955 6.940 3.611 1.00 . A A . 3 GLU CD 1 1
9 10449 1 1 4 GLU CG C 18.075 8.456 3.501 1.00 . A A . 3 GLU CG 1 1
9 10450 1 1 4 GLU H H 17.496 8.899 0.875 1.00 . A A . 3 GLU H 1 1
9 10451 1 1 4 GLU HA H 15.387 7.769 2.457 1.00 . A A . 3 GLU HA 1 1
9 10452 1 1 4 GLU HB2 H 16.953 10.246 3.153 1.00 . A A . 3 GLU HB2 1 1
9 10453 1 1 4 GLU HB3 H 16.172 9.111 4.239 1.00 . A A . 3 GLU HB3 1 1
9 10454 1 1 4 GLU HG2 H 18.702 8.675 2.650 1.00 . A A . 3 GLU HG2 1 1
9 10455 1 1 4 GLU HG3 H 18.554 8.831 4.393 1.00 . A A . 3 GLU HG3 1 1
9 10456 1 1 4 GLU N N 16.656 8.418 0.999 1.00 . A A . 3 GLU N 1 1
9 10457 1 1 4 GLU O O 14.990 10.917 1.825 1.00 . A A . 3 GLU O 1 1
9 10458 1 1 4 GLU OE1 O 17.803 6.409 4.720 1.00 . A A . 3 GLU OE1 1 1
9 10459 1 1 4 GLU OE2 O 18.063 6.238 2.575 1.00 . A A . 3 GLU OE2 1 1
9 10460 1 1 5 VAL C C 11.281 9.038 1.221 1.00 . A A . 4 VAL C 1 1
9 10461 1 1 5 VAL CA C 12.482 9.971 1.081 1.00 . A A . 4 VAL CA 1 1
9 10462 1 1 5 VAL CB C 12.638 10.511 -0.393 1.00 . A A . 4 VAL CB 1 1
9 10463 1 1 5 VAL CG1 C 12.608 9.393 -1.430 1.00 . A A . 4 VAL CG1 1 1
9 10464 1 1 5 VAL CG2 C 11.636 11.620 -0.727 1.00 . A A . 4 VAL CG2 1 1
9 10465 1 1 5 VAL H H 13.528 8.209 1.414 1.00 . A A . 4 VAL H 1 1
9 10466 1 1 5 VAL HA H 12.386 10.793 1.775 1.00 . A A . 4 VAL HA 1 1
9 10467 1 1 5 VAL HB H 13.633 10.930 -0.445 1.00 . A A . 4 VAL HB 1 1
9 10468 1 1 5 VAL HG11 H 11.665 8.870 -1.368 1.00 . A A . 4 VAL HG11 1 1
9 10469 1 1 5 VAL HG12 H 12.721 9.814 -2.418 1.00 . A A . 4 VAL HG12 1 1
9 10470 1 1 5 VAL HG13 H 13.414 8.702 -1.237 1.00 . A A . 4 VAL HG13 1 1
9 10471 1 1 5 VAL HG21 H 11.753 12.434 -0.027 1.00 . A A . 4 VAL HG21 1 1
9 10472 1 1 5 VAL HG22 H 11.826 11.981 -1.727 1.00 . A A . 4 VAL HG22 1 1
9 10473 1 1 5 VAL HG23 H 10.629 11.234 -0.675 1.00 . A A . 4 VAL HG23 1 1
9 10474 1 1 5 VAL N N 13.629 9.188 1.452 1.00 . A A . 4 VAL N 1 1
9 10475 1 1 5 VAL O O 11.471 7.870 1.569 1.00 . A A . 4 VAL O 1 1
9 10476 1 1 6 GLU C C 8.819 7.798 -0.140 1.00 . A A . 5 GLU C 1 1
9 10477 1 1 6 GLU CA C 8.946 8.644 1.111 1.00 . A A . 5 GLU CA 1 1
9 10478 1 1 6 GLU CB C 7.623 9.387 1.381 1.00 . A A . 5 GLU CB 1 1
9 10479 1 1 6 GLU CD C 5.675 10.566 0.321 1.00 . A A . 5 GLU CD 1 1
9 10480 1 1 6 GLU CG C 7.175 10.364 0.300 1.00 . A A . 5 GLU CG 1 1
9 10481 1 1 6 GLU H H 9.932 10.447 0.752 1.00 . A A . 5 GLU H 1 1
9 10482 1 1 6 GLU HA H 9.144 7.978 1.937 1.00 . A A . 5 GLU HA 1 1
9 10483 1 1 6 GLU HB2 H 6.838 8.656 1.498 1.00 . A A . 5 GLU HB2 1 1
9 10484 1 1 6 GLU HB3 H 7.722 9.932 2.308 1.00 . A A . 5 GLU HB3 1 1
9 10485 1 1 6 GLU HG2 H 7.659 11.316 0.459 1.00 . A A . 5 GLU HG2 1 1
9 10486 1 1 6 GLU HG3 H 7.459 9.970 -0.665 1.00 . A A . 5 GLU HG3 1 1
9 10487 1 1 6 GLU N N 10.076 9.515 1.007 1.00 . A A . 5 GLU N 1 1
9 10488 1 1 6 GLU O O 8.826 8.313 -1.268 1.00 . A A . 5 GLU O 1 1
9 10489 1 1 6 GLU OE1 O 5.165 11.259 1.213 1.00 . A A . 5 GLU OE1 1 1
9 10490 1 1 6 GLU OE2 O 4.976 9.968 -0.525 1.00 . A A . 5 GLU OE2 1 1
9 10491 1 1 7 TYR C C 7.105 5.195 -1.007 1.00 . A A . 6 TYR C 1 1
9 10492 1 1 7 TYR CA C 8.507 5.662 -1.033 1.00 . A A . 6 TYR CA 1 1
9 10493 1 1 7 TYR CB C 9.545 4.575 -1.208 1.00 . A A . 6 TYR CB 1 1
9 10494 1 1 7 TYR CD1 C 10.515 5.369 -3.346 1.00 . A A . 6 TYR CD1 1 1
9 10495 1 1 7 TYR CD2 C 11.936 5.381 -1.439 1.00 . A A . 6 TYR CD2 1 1
9 10496 1 1 7 TYR CE1 C 11.515 5.879 -4.114 1.00 . A A . 6 TYR CE1 1 1
9 10497 1 1 7 TYR CE2 C 12.958 5.902 -2.213 1.00 . A A . 6 TYR CE2 1 1
9 10498 1 1 7 TYR CG C 10.697 5.104 -2.004 1.00 . A A . 6 TYR CG 1 1
9 10499 1 1 7 TYR CZ C 12.734 6.145 -3.560 1.00 . A A . 6 TYR CZ 1 1
9 10500 1 1 7 TYR H H 8.919 6.128 0.933 1.00 . A A . 6 TYR H 1 1
9 10501 1 1 7 TYR HA H 8.563 6.314 -1.894 1.00 . A A . 6 TYR HA 1 1
9 10502 1 1 7 TYR HB2 H 9.902 4.253 -0.241 1.00 . A A . 6 TYR HB2 1 1
9 10503 1 1 7 TYR HB3 H 9.120 3.739 -1.744 1.00 . A A . 6 TYR HB3 1 1
9 10504 1 1 7 TYR HD1 H 12.107 5.187 -0.389 1.00 . A A . 6 TYR HD1 1 1
9 10505 1 1 7 TYR HD2 H 9.552 5.164 -3.789 1.00 . A A . 6 TYR HD2 1 1
9 10506 1 1 7 TYR HE1 H 13.914 6.116 -1.758 1.00 . A A . 6 TYR HE1 1 1
9 10507 1 1 7 TYR HE2 H 11.333 6.067 -5.160 1.00 . A A . 6 TYR HE2 1 1
9 10508 1 1 7 TYR HH H 14.441 6.001 -4.437 1.00 . A A . 6 TYR HH 1 1
9 10509 1 1 7 TYR N N 8.769 6.521 0.040 1.00 . A A . 6 TYR N 1 1
9 10510 1 1 7 TYR O O 6.733 4.255 -0.304 1.00 . A A . 6 TYR O 1 1
9 10511 1 1 7 TYR OH O 13.726 6.659 -4.352 1.00 . A A . 6 TYR OH 1 1
9 10512 1 1 8 ARG C C 4.675 4.665 -2.900 1.00 . A A . 7 ARG C 1 1
9 10513 1 1 8 ARG CA C 4.926 5.735 -1.840 1.00 . A A . 7 ARG CA 1 1
9 10514 1 1 8 ARG CB C 4.329 7.079 -2.292 1.00 . A A . 7 ARG CB 1 1
9 10515 1 1 8 ARG CD C 2.327 7.288 -0.768 1.00 . A A . 7 ARG CD 1 1
9 10516 1 1 8 ARG CG C 2.818 7.200 -2.209 1.00 . A A . 7 ARG CG 1 1
9 10517 1 1 8 ARG CZ C 2.355 8.881 1.152 1.00 . A A . 7 ARG CZ 1 1
9 10518 1 1 8 ARG H H 6.739 6.637 -2.260 1.00 . A A . 7 ARG H 1 1
9 10519 1 1 8 ARG HA H 4.506 5.457 -0.885 1.00 . A A . 7 ARG HA 1 1
9 10520 1 1 8 ARG HB2 H 4.758 7.859 -1.680 1.00 . A A . 7 ARG HB2 1 1
9 10521 1 1 8 ARG HB3 H 4.632 7.246 -3.314 1.00 . A A . 7 ARG HB3 1 1
9 10522 1 1 8 ARG HD2 H 1.249 7.326 -0.780 1.00 . A A . 7 ARG HD2 1 1
9 10523 1 1 8 ARG HD3 H 2.644 6.403 -0.237 1.00 . A A . 7 ARG HD3 1 1
9 10524 1 1 8 ARG HE H 3.574 8.998 -0.438 1.00 . A A . 7 ARG HE 1 1
9 10525 1 1 8 ARG HG2 H 2.498 8.083 -2.741 1.00 . A A . 7 ARG HG2 1 1
9 10526 1 1 8 ARG HG3 H 2.382 6.323 -2.667 1.00 . A A . 7 ARG HG3 1 1
9 10527 1 1 8 ARG HH11 H 0.861 7.492 1.245 1.00 . A A . 7 ARG HH11 1 1
9 10528 1 1 8 ARG HH12 H 1.007 8.413 2.659 1.00 . A A . 7 ARG HH12 1 1
9 10529 1 1 8 ARG HH21 H 3.713 10.404 1.387 1.00 . A A . 7 ARG HH21 1 1
9 10530 1 1 8 ARG HH22 H 2.619 10.225 2.679 1.00 . A A . 7 ARG HH22 1 1
9 10531 1 1 8 ARG N N 6.326 5.916 -1.739 1.00 . A A . 7 ARG N 1 1
9 10532 1 1 8 ARG NE N 2.816 8.482 -0.044 1.00 . A A . 7 ARG NE 1 1
9 10533 1 1 8 ARG NH1 N 1.321 8.246 1.709 1.00 . A A . 7 ARG NH1 1 1
9 10534 1 1 8 ARG NH2 N 2.921 9.902 1.785 1.00 . A A . 7 ARG NH2 1 1
9 10535 1 1 8 ARG O O 5.198 4.755 -3.994 1.00 . A A . 7 ARG O 1 1
9 10536 1 1 9 CYS C C 2.080 2.534 -3.598 1.00 . A A . 8 CYS C 1 1
9 10537 1 1 9 CYS CA C 3.590 2.564 -3.425 1.00 . A A . 8 CYS CA 1 1
9 10538 1 1 9 CYS CB C 4.088 1.249 -2.807 1.00 . A A . 8 CYS CB 1 1
9 10539 1 1 9 CYS H H 3.578 3.635 -1.630 1.00 . A A . 8 CYS H 1 1
9 10540 1 1 9 CYS HA H 4.064 2.713 -4.385 1.00 . A A . 8 CYS HA 1 1
9 10541 1 1 9 CYS HB2 H 5.161 1.307 -2.701 1.00 . A A . 8 CYS HB2 1 1
9 10542 1 1 9 CYS HB3 H 3.646 1.140 -1.828 1.00 . A A . 8 CYS HB3 1 1
9 10543 1 1 9 CYS HG H 3.606 0.034 -5.045 1.00 . A A . 8 CYS HG 1 1
9 10544 1 1 9 CYS N N 3.927 3.661 -2.545 1.00 . A A . 8 CYS N 1 1
9 10545 1 1 9 CYS O O 1.340 2.900 -2.663 1.00 . A A . 8 CYS O 1 1
9 10546 1 1 9 CYS SG S 3.728 -0.252 -3.752 1.00 . A A . 8 CYS SG 1 1
9 10547 1 1 10 PHE C C -0.361 0.717 -4.820 1.00 . A A . 9 PHE C 1 1
9 10548 1 1 10 PHE CA C 0.210 2.106 -5.080 1.00 . A A . 9 PHE CA 1 1
9 10549 1 1 10 PHE CB C -0.011 2.498 -6.558 1.00 . A A . 9 PHE CB 1 1
9 10550 1 1 10 PHE CD1 C -2.207 1.498 -7.336 1.00 . A A . 9 PHE CD1 1 1
9 10551 1 1 10 PHE CD2 C -2.088 3.853 -7.023 1.00 . A A . 9 PHE CD2 1 1
9 10552 1 1 10 PHE CE1 C -3.527 1.609 -7.723 1.00 . A A . 9 PHE CE1 1 1
9 10553 1 1 10 PHE CE2 C -3.409 3.972 -7.409 1.00 . A A . 9 PHE CE2 1 1
9 10554 1 1 10 PHE CG C -1.470 2.617 -6.978 1.00 . A A . 9 PHE CG 1 1
9 10555 1 1 10 PHE CZ C -4.130 2.849 -7.759 1.00 . A A . 9 PHE CZ 1 1
9 10556 1 1 10 PHE H H 2.251 1.804 -5.451 1.00 . A A . 9 PHE H 1 1
9 10557 1 1 10 PHE HA H -0.293 2.826 -4.451 1.00 . A A . 9 PHE HA 1 1
9 10558 1 1 10 PHE HB2 H 0.465 3.450 -6.740 1.00 . A A . 9 PHE HB2 1 1
9 10559 1 1 10 PHE HB3 H 0.463 1.756 -7.185 1.00 . A A . 9 PHE HB3 1 1
9 10560 1 1 10 PHE HD1 H -1.730 0.530 -7.298 1.00 . A A . 9 PHE HD1 1 1
9 10561 1 1 10 PHE HD2 H -1.529 4.735 -6.751 1.00 . A A . 9 PHE HD2 1 1
9 10562 1 1 10 PHE HE1 H -4.088 0.729 -8.000 1.00 . A A . 9 PHE HE1 1 1
9 10563 1 1 10 PHE HE2 H -3.877 4.945 -7.435 1.00 . A A . 9 PHE HE2 1 1
9 10564 1 1 10 PHE HZ H -5.163 2.944 -8.061 1.00 . A A . 9 PHE HZ 1 1
9 10565 1 1 10 PHE N N 1.624 2.130 -4.769 1.00 . A A . 9 PHE N 1 1
9 10566 1 1 10 PHE O O 0.133 -0.284 -5.369 1.00 . A A . 9 PHE O 1 1
9 10567 1 1 11 VAL C C -3.536 -0.412 -4.058 1.00 . A A . 10 VAL C 1 1
9 10568 1 1 11 VAL CA C -2.061 -0.590 -3.725 1.00 . A A . 10 VAL CA 1 1
9 10569 1 1 11 VAL CB C -1.928 -1.020 -2.236 1.00 . A A . 10 VAL CB 1 1
9 10570 1 1 11 VAL CG1 C -2.551 -2.392 -2.019 1.00 . A A . 10 VAL CG1 1 1
9 10571 1 1 11 VAL CG2 C -0.473 -1.018 -1.784 1.00 . A A . 10 VAL CG2 1 1
9 10572 1 1 11 VAL H H -1.729 1.460 -3.554 1.00 . A A . 10 VAL H 1 1
9 10573 1 1 11 VAL HA H -1.640 -1.355 -4.361 1.00 . A A . 10 VAL HA 1 1
9 10574 1 1 11 VAL HB H -2.477 -0.309 -1.637 1.00 . A A . 10 VAL HB 1 1
9 10575 1 1 11 VAL HG11 H -2.052 -3.114 -2.647 1.00 . A A . 10 VAL HG11 1 1
9 10576 1 1 11 VAL HG12 H -2.454 -2.685 -0.985 1.00 . A A . 10 VAL HG12 1 1
9 10577 1 1 11 VAL HG13 H -3.596 -2.355 -2.291 1.00 . A A . 10 VAL HG13 1 1
9 10578 1 1 11 VAL HG21 H -0.057 -0.030 -1.914 1.00 . A A . 10 VAL HG21 1 1
9 10579 1 1 11 VAL HG22 H -0.415 -1.300 -0.743 1.00 . A A . 10 VAL HG22 1 1
9 10580 1 1 11 VAL HG23 H 0.086 -1.724 -2.379 1.00 . A A . 10 VAL HG23 1 1
9 10581 1 1 11 VAL N N -1.385 0.652 -3.998 1.00 . A A . 10 VAL N 1 1
9 10582 1 1 11 VAL O O -4.233 0.360 -3.421 1.00 . A A . 10 VAL O 1 1
9 10583 1 1 12 GLY C C -6.015 -2.338 -5.517 1.00 . A A . 11 GLY C 1 1
9 10584 1 1 12 GLY CA C -5.358 -1.001 -5.455 1.00 . A A . 11 GLY CA 1 1
9 10585 1 1 12 GLY H H -3.412 -1.760 -5.487 1.00 . A A . 11 GLY H 1 1
9 10586 1 1 12 GLY HA2 H -5.890 -0.385 -4.746 1.00 . A A . 11 GLY HA2 1 1
9 10587 1 1 12 GLY HA3 H -5.398 -0.543 -6.432 1.00 . A A . 11 GLY HA3 1 1
9 10588 1 1 12 GLY N N -3.997 -1.113 -5.040 1.00 . A A . 11 GLY N 1 1
9 10589 1 1 12 GLY O O -5.337 -3.359 -5.596 1.00 . A A . 11 GLY O 1 1
9 10590 1 1 13 GLY C C -8.055 -4.217 -4.169 1.00 . A A . 12 GLY C 1 1
9 10591 1 1 13 GLY CA C -8.026 -3.585 -5.520 1.00 . A A . 12 GLY CA 1 1
9 10592 1 1 13 GLY H H -7.806 -1.507 -5.336 1.00 . A A . 12 GLY H 1 1
9 10593 1 1 13 GLY HA2 H -9.035 -3.402 -5.857 1.00 . A A . 12 GLY HA2 1 1
9 10594 1 1 13 GLY HA3 H -7.529 -4.253 -6.208 1.00 . A A . 12 GLY HA3 1 1
9 10595 1 1 13 GLY N N -7.316 -2.347 -5.464 1.00 . A A . 12 GLY N 1 1
9 10596 1 1 13 GLY O O -7.490 -5.283 -3.962 1.00 . A A . 12 GLY O 1 1
9 10597 1 1 14 LEU C C -10.206 -4.538 -1.694 1.00 . A A . 13 LEU C 1 1
9 10598 1 1 14 LEU CA C -8.807 -3.971 -1.889 1.00 . A A . 13 LEU CA 1 1
9 10599 1 1 14 LEU CB C -8.580 -2.797 -0.946 1.00 . A A . 13 LEU CB 1 1
9 10600 1 1 14 LEU CD1 C -7.197 -0.887 -0.158 1.00 . A A . 13 LEU CD1 1 1
9 10601 1 1 14 LEU CD2 C -6.070 -2.980 -0.846 1.00 . A A . 13 LEU CD2 1 1
9 10602 1 1 14 LEU CG C -7.247 -2.056 -1.099 1.00 . A A . 13 LEU CG 1 1
9 10603 1 1 14 LEU H H -9.056 -2.659 -3.496 1.00 . A A . 13 LEU H 1 1
9 10604 1 1 14 LEU HA H -8.072 -4.736 -1.694 1.00 . A A . 13 LEU HA 1 1
9 10605 1 1 14 LEU HB2 H -9.380 -2.087 -1.097 1.00 . A A . 13 LEU HB2 1 1
9 10606 1 1 14 LEU HB3 H -8.642 -3.169 0.066 1.00 . A A . 13 LEU HB3 1 1
9 10607 1 1 14 LEU HD11 H -7.299 -1.243 0.857 1.00 . A A . 13 LEU HD11 1 1
9 10608 1 1 14 LEU HD12 H -6.251 -0.380 -0.274 1.00 . A A . 13 LEU HD12 1 1
9 10609 1 1 14 LEU HD13 H -8.003 -0.203 -0.383 1.00 . A A . 13 LEU HD13 1 1
9 10610 1 1 14 LEU HD21 H -6.055 -3.757 -1.595 1.00 . A A . 13 LEU HD21 1 1
9 10611 1 1 14 LEU HD22 H -5.157 -2.406 -0.904 1.00 . A A . 13 LEU HD22 1 1
9 10612 1 1 14 LEU HD23 H -6.145 -3.419 0.137 1.00 . A A . 13 LEU HD23 1 1
9 10613 1 1 14 LEU HG H -7.168 -1.676 -2.108 1.00 . A A . 13 LEU HG 1 1
9 10614 1 1 14 LEU N N -8.667 -3.526 -3.254 1.00 . A A . 13 LEU N 1 1
9 10615 1 1 14 LEU O O -11.030 -4.496 -2.621 1.00 . A A . 13 LEU O 1 1
9 10616 1 1 15 ALA C C -12.663 -4.692 0.508 1.00 . A A . 14 ALA C 1 1
9 10617 1 1 15 ALA CA C -11.758 -5.653 -0.248 1.00 . A A . 14 ALA CA 1 1
9 10618 1 1 15 ALA CB C -11.590 -6.966 0.473 1.00 . A A . 14 ALA CB 1 1
9 10619 1 1 15 ALA H H -9.826 -5.060 0.213 1.00 . A A . 14 ALA H 1 1
9 10620 1 1 15 ALA HA H -12.267 -5.846 -1.176 1.00 . A A . 14 ALA HA 1 1
9 10621 1 1 15 ALA HB1 H -10.929 -7.611 -0.084 1.00 . A A . 14 ALA HB1 1 1
9 10622 1 1 15 ALA HB2 H -11.172 -6.788 1.453 1.00 . A A . 14 ALA HB2 1 1
9 10623 1 1 15 ALA HB3 H -12.551 -7.450 0.573 1.00 . A A . 14 ALA HB3 1 1
9 10624 1 1 15 ALA N N -10.477 -5.068 -0.527 1.00 . A A . 14 ALA N 1 1
9 10625 1 1 15 ALA O O -12.414 -3.477 0.553 1.00 . A A . 14 ALA O 1 1
9 10626 1 1 16 TRP C C -14.320 -3.889 3.046 1.00 . A A . 15 TRP C 1 1
9 10627 1 1 16 TRP CA C -14.744 -4.437 1.696 1.00 . A A . 15 TRP CA 1 1
9 10628 1 1 16 TRP CB C -16.024 -5.283 1.822 1.00 . A A . 15 TRP CB 1 1
9 10629 1 1 16 TRP CD1 C -18.205 -4.194 1.016 1.00 . A A . 15 TRP CD1 1 1
9 10630 1 1 16 TRP CD2 C -17.787 -3.874 3.185 1.00 . A A . 15 TRP CD2 1 1
9 10631 1 1 16 TRP CE2 C -19.002 -3.241 2.869 1.00 . A A . 15 TRP CE2 1 1
9 10632 1 1 16 TRP CE3 C -17.316 -3.811 4.482 1.00 . A A . 15 TRP CE3 1 1
9 10633 1 1 16 TRP CG C -17.295 -4.485 1.989 1.00 . A A . 15 TRP CG 1 1
9 10634 1 1 16 TRP CH2 C -19.258 -2.508 5.097 1.00 . A A . 15 TRP CH2 1 1
9 10635 1 1 16 TRP CZ2 C -19.749 -2.553 3.820 1.00 . A A . 15 TRP CZ2 1 1
9 10636 1 1 16 TRP CZ3 C -18.049 -3.128 5.432 1.00 . A A . 15 TRP CZ3 1 1
9 10637 1 1 16 TRP H H -13.745 -6.206 1.164 1.00 . A A . 15 TRP H 1 1
9 10638 1 1 16 TRP HA H -14.975 -3.580 1.086 1.00 . A A . 15 TRP HA 1 1
9 10639 1 1 16 TRP HB2 H -16.132 -5.887 0.934 1.00 . A A . 15 TRP HB2 1 1
9 10640 1 1 16 TRP HB3 H -15.923 -5.936 2.677 1.00 . A A . 15 TRP HB3 1 1
9 10641 1 1 16 TRP HD1 H -18.114 -4.517 -0.012 1.00 . A A . 15 TRP HD1 1 1
9 10642 1 1 16 TRP HE1 H -20.017 -3.128 1.041 1.00 . A A . 15 TRP HE1 1 1
9 10643 1 1 16 TRP HE3 H -16.373 -4.289 4.708 1.00 . A A . 15 TRP HE3 1 1
9 10644 1 1 16 TRP HH2 H -19.802 -1.985 5.869 1.00 . A A . 15 TRP HH2 1 1
9 10645 1 1 16 TRP HZ2 H -20.686 -2.070 3.581 1.00 . A A . 15 TRP HZ2 1 1
9 10646 1 1 16 TRP HZ3 H -17.689 -3.075 6.449 1.00 . A A . 15 TRP HZ3 1 1
9 10647 1 1 16 TRP N N -13.704 -5.229 1.097 1.00 . A A . 15 TRP N 1 1
9 10648 1 1 16 TRP NE1 N -19.236 -3.450 1.539 1.00 . A A . 15 TRP NE1 1 1
9 10649 1 1 16 TRP O O -14.685 -2.751 3.400 1.00 . A A . 15 TRP O 1 1
9 10650 1 1 17 ALA C C -11.711 -3.944 5.278 1.00 . A A . 16 ALA C 1 1
9 10651 1 1 17 ALA CA C -13.184 -4.271 5.137 1.00 . A A . 16 ALA CA 1 1
9 10652 1 1 17 ALA CB C -13.583 -5.387 6.094 1.00 . A A . 16 ALA CB 1 1
9 10653 1 1 17 ALA H H -13.094 -5.448 3.382 1.00 . A A . 16 ALA H 1 1
9 10654 1 1 17 ALA HA H -13.758 -3.392 5.390 1.00 . A A . 16 ALA HA 1 1
9 10655 1 1 17 ALA HB1 H -13.009 -6.274 5.870 1.00 . A A . 16 ALA HB1 1 1
9 10656 1 1 17 ALA HB2 H -13.386 -5.080 7.111 1.00 . A A . 16 ALA HB2 1 1
9 10657 1 1 17 ALA HB3 H -14.635 -5.601 5.978 1.00 . A A . 16 ALA HB3 1 1
9 10658 1 1 17 ALA N N -13.523 -4.640 3.765 1.00 . A A . 16 ALA N 1 1
9 10659 1 1 17 ALA O O -11.205 -3.728 6.391 1.00 . A A . 16 ALA O 1 1
9 10660 1 1 18 THR C C -9.368 -2.162 4.613 1.00 . A A . 17 THR C 1 1
9 10661 1 1 18 THR CA C -9.642 -3.595 4.136 1.00 . A A . 17 THR CA 1 1
9 10662 1 1 18 THR CB C -9.086 -3.788 2.724 1.00 . A A . 17 THR CB 1 1
9 10663 1 1 18 THR CG2 C -7.562 -3.815 2.753 1.00 . A A . 17 THR CG2 1 1
9 10664 1 1 18 THR H H -11.519 -4.031 3.319 1.00 . A A . 17 THR H 1 1
9 10665 1 1 18 THR HA H -9.151 -4.293 4.799 1.00 . A A . 17 THR HA 1 1
9 10666 1 1 18 THR HB H -9.412 -2.970 2.100 1.00 . A A . 17 THR HB 1 1
9 10667 1 1 18 THR HG1 H -10.156 -5.488 2.813 1.00 . A A . 17 THR HG1 1 1
9 10668 1 1 18 THR HG21 H -7.224 -4.615 3.396 1.00 . A A . 17 THR HG21 1 1
9 10669 1 1 18 THR HG22 H -7.189 -3.979 1.754 1.00 . A A . 17 THR HG22 1 1
9 10670 1 1 18 THR HG23 H -7.187 -2.873 3.127 1.00 . A A . 17 THR HG23 1 1
9 10671 1 1 18 THR N N -11.040 -3.869 4.157 1.00 . A A . 17 THR N 1 1
9 10672 1 1 18 THR O O -9.848 -1.174 4.016 1.00 . A A . 17 THR O 1 1
9 10673 1 1 18 THR OG1 O -9.562 -5.035 2.189 1.00 . A A . 17 THR OG1 1 1
9 10674 1 1 19 THR C C -6.789 -0.607 6.164 1.00 . A A . 18 THR C 1 1
9 10675 1 1 19 THR CA C -8.287 -0.801 6.255 1.00 . A A . 18 THR CA 1 1
9 10676 1 1 19 THR CB C -8.722 -0.753 7.734 1.00 . A A . 18 THR CB 1 1
9 10677 1 1 19 THR CG2 C -10.240 -0.715 7.861 1.00 . A A . 18 THR CG2 1 1
9 10678 1 1 19 THR H H -8.278 -2.855 6.135 1.00 . A A . 18 THR H 1 1
9 10679 1 1 19 THR HA H -8.793 -0.012 5.719 1.00 . A A . 18 THR HA 1 1
9 10680 1 1 19 THR HB H -8.301 0.131 8.187 1.00 . A A . 18 THR HB 1 1
9 10681 1 1 19 THR HG1 H -8.939 -2.531 8.523 1.00 . A A . 18 THR HG1 1 1
9 10682 1 1 19 THR HG21 H -10.658 -1.601 7.406 1.00 . A A . 18 THR HG21 1 1
9 10683 1 1 19 THR HG22 H -10.515 -0.685 8.905 1.00 . A A . 18 THR HG22 1 1
9 10684 1 1 19 THR HG23 H -10.622 0.162 7.360 1.00 . A A . 18 THR HG23 1 1
9 10685 1 1 19 THR N N -8.631 -2.057 5.685 1.00 . A A . 18 THR N 1 1
9 10686 1 1 19 THR O O -6.057 -1.519 5.758 1.00 . A A . 18 THR O 1 1
9 10687 1 1 19 THR OG1 O -8.209 -1.912 8.413 1.00 . A A . 18 THR OG1 1 1
9 10688 1 1 20 ASP C C -4.251 0.190 7.710 1.00 . A A . 19 ASP C 1 1
9 10689 1 1 20 ASP CA C -4.910 0.859 6.550 1.00 . A A . 19 ASP CA 1 1
9 10690 1 1 20 ASP CB C -4.631 2.359 6.531 1.00 . A A . 19 ASP CB 1 1
9 10691 1 1 20 ASP CG C -5.751 3.204 7.074 1.00 . A A . 19 ASP CG 1 1
9 10692 1 1 20 ASP H H -6.953 1.273 6.794 1.00 . A A . 19 ASP H 1 1
9 10693 1 1 20 ASP HA H -4.502 0.421 5.651 1.00 . A A . 19 ASP HA 1 1
9 10694 1 1 20 ASP HB2 H -3.747 2.561 7.116 1.00 . A A . 19 ASP HB2 1 1
9 10695 1 1 20 ASP HB3 H -4.448 2.649 5.507 1.00 . A A . 19 ASP HB3 1 1
9 10696 1 1 20 ASP N N -6.332 0.561 6.527 1.00 . A A . 19 ASP N 1 1
9 10697 1 1 20 ASP O O -3.060 -0.090 7.686 1.00 . A A . 19 ASP O 1 1
9 10698 1 1 20 ASP OD1 O -6.034 3.165 8.266 1.00 . A A . 19 ASP OD1 1 1
9 10699 1 1 20 ASP OD2 O -6.405 3.900 6.257 1.00 . A A . 19 ASP OD2 1 1
9 10700 1 1 21 GLN C C -4.156 -2.249 9.438 1.00 . A A . 20 GLN C 1 1
9 10701 1 1 21 GLN CA C -4.614 -0.850 9.862 1.00 . A A . 20 GLN CA 1 1
9 10702 1 1 21 GLN CB C -5.761 -0.958 10.863 1.00 . A A . 20 GLN CB 1 1
9 10703 1 1 21 GLN CD C -7.481 0.255 12.262 1.00 . A A . 20 GLN CD 1 1
9 10704 1 1 21 GLN CG C -6.326 0.386 11.293 1.00 . A A . 20 GLN CG 1 1
9 10705 1 1 21 GLN H H -5.975 0.204 8.631 1.00 . A A . 20 GLN H 1 1
9 10706 1 1 21 GLN HA H -3.791 -0.319 10.317 1.00 . A A . 20 GLN HA 1 1
9 10707 1 1 21 GLN HB2 H -6.558 -1.531 10.411 1.00 . A A . 20 GLN HB2 1 1
9 10708 1 1 21 GLN HB3 H -5.411 -1.477 11.743 1.00 . A A . 20 GLN HB3 1 1
9 10709 1 1 21 GLN HE21 H -7.017 1.984 13.071 1.00 . A A . 20 GLN HE21 1 1
9 10710 1 1 21 GLN HE22 H -8.390 1.159 13.742 1.00 . A A . 20 GLN HE22 1 1
9 10711 1 1 21 GLN HG2 H -5.542 0.956 11.770 1.00 . A A . 20 GLN HG2 1 1
9 10712 1 1 21 GLN HG3 H -6.668 0.914 10.415 1.00 . A A . 20 GLN HG3 1 1
9 10713 1 1 21 GLN N N -5.052 -0.113 8.698 1.00 . A A . 20 GLN N 1 1
9 10714 1 1 21 GLN NE2 N -7.644 1.234 13.112 1.00 . A A . 20 GLN NE2 1 1
9 10715 1 1 21 GLN O O -3.076 -2.702 9.807 1.00 . A A . 20 GLN O 1 1
9 10716 1 1 21 GLN OE1 O -8.225 -0.711 12.238 1.00 . A A . 20 GLN OE1 1 1
9 10717 1 1 22 THR C C -3.607 -4.181 7.022 1.00 . A A . 21 THR C 1 1
9 10718 1 1 22 THR CA C -4.638 -4.234 8.157 1.00 . A A . 21 THR CA 1 1
9 10719 1 1 22 THR CB C -5.907 -5.018 7.727 1.00 . A A . 21 THR CB 1 1
9 10720 1 1 22 THR CG2 C -6.757 -5.375 8.939 1.00 . A A . 21 THR CG2 1 1
9 10721 1 1 22 THR H H -5.817 -2.514 8.338 1.00 . A A . 21 THR H 1 1
9 10722 1 1 22 THR HA H -4.183 -4.754 8.988 1.00 . A A . 21 THR HA 1 1
9 10723 1 1 22 THR HB H -5.596 -5.929 7.237 1.00 . A A . 21 THR HB 1 1
9 10724 1 1 22 THR HG1 H -6.879 -4.812 6.052 1.00 . A A . 21 THR HG1 1 1
9 10725 1 1 22 THR HG21 H -7.062 -4.470 9.442 1.00 . A A . 21 THR HG21 1 1
9 10726 1 1 22 THR HG22 H -7.632 -5.921 8.619 1.00 . A A . 21 THR HG22 1 1
9 10727 1 1 22 THR HG23 H -6.179 -5.986 9.617 1.00 . A A . 21 THR HG23 1 1
9 10728 1 1 22 THR N N -4.968 -2.912 8.628 1.00 . A A . 21 THR N 1 1
9 10729 1 1 22 THR O O -2.823 -5.113 6.841 1.00 . A A . 21 THR O 1 1
9 10730 1 1 22 THR OG1 O -6.695 -4.239 6.804 1.00 . A A . 21 THR OG1 1 1
9 10731 1 1 23 LEU C C -1.256 -2.705 5.721 1.00 . A A . 22 LEU C 1 1
9 10732 1 1 23 LEU CA C -2.671 -2.892 5.174 1.00 . A A . 22 LEU CA 1 1
9 10733 1 1 23 LEU CB C -3.042 -1.649 4.364 1.00 . A A . 22 LEU CB 1 1
9 10734 1 1 23 LEU CD1 C -2.911 -2.422 1.984 1.00 . A A . 22 LEU CD1 1 1
9 10735 1 1 23 LEU CD2 C -2.321 -0.048 2.558 1.00 . A A . 22 LEU CD2 1 1
9 10736 1 1 23 LEU CG C -2.318 -1.491 3.028 1.00 . A A . 22 LEU CG 1 1
9 10737 1 1 23 LEU H H -4.282 -2.389 6.452 1.00 . A A . 22 LEU H 1 1
9 10738 1 1 23 LEU HA H -2.707 -3.758 4.531 1.00 . A A . 22 LEU HA 1 1
9 10739 1 1 23 LEU HB2 H -4.106 -1.671 4.179 1.00 . A A . 22 LEU HB2 1 1
9 10740 1 1 23 LEU HB3 H -2.819 -0.783 4.970 1.00 . A A . 22 LEU HB3 1 1
9 10741 1 1 23 LEU HD11 H -3.972 -2.238 1.902 1.00 . A A . 22 LEU HD11 1 1
9 10742 1 1 23 LEU HD12 H -2.448 -2.219 1.029 1.00 . A A . 22 LEU HD12 1 1
9 10743 1 1 23 LEU HD13 H -2.741 -3.451 2.262 1.00 . A A . 22 LEU HD13 1 1
9 10744 1 1 23 LEU HD21 H -1.826 0.569 3.294 1.00 . A A . 22 LEU HD21 1 1
9 10745 1 1 23 LEU HD22 H -1.799 0.025 1.615 1.00 . A A . 22 LEU HD22 1 1
9 10746 1 1 23 LEU HD23 H -3.340 0.283 2.434 1.00 . A A . 22 LEU HD23 1 1
9 10747 1 1 23 LEU HG H -1.293 -1.801 3.171 1.00 . A A . 22 LEU HG 1 1
9 10748 1 1 23 LEU N N -3.608 -3.081 6.274 1.00 . A A . 22 LEU N 1 1
9 10749 1 1 23 LEU O O -0.290 -3.257 5.180 1.00 . A A . 22 LEU O 1 1
9 10750 1 1 24 GLY C C 0.865 -2.846 7.830 1.00 . A A . 23 GLY C 1 1
9 10751 1 1 24 GLY CA C 0.112 -1.615 7.412 1.00 . A A . 23 GLY CA 1 1
9 10752 1 1 24 GLY H H -1.967 -1.516 7.178 1.00 . A A . 23 GLY H 1 1
9 10753 1 1 24 GLY HA2 H 0.716 -1.058 6.710 1.00 . A A . 23 GLY HA2 1 1
9 10754 1 1 24 GLY HA3 H -0.063 -1.001 8.283 1.00 . A A . 23 GLY HA3 1 1
9 10755 1 1 24 GLY N N -1.157 -1.921 6.796 1.00 . A A . 23 GLY N 1 1
9 10756 1 1 24 GLY O O 1.946 -3.096 7.330 1.00 . A A . 23 GLY O 1 1
9 10757 1 1 25 GLU C C 1.220 -5.870 8.055 1.00 . A A . 24 GLU C 1 1
9 10758 1 1 25 GLU CA C 0.898 -4.876 9.166 1.00 . A A . 24 GLU CA 1 1
9 10759 1 1 25 GLU CB C 0.091 -5.507 10.291 1.00 . A A . 24 GLU CB 1 1
9 10760 1 1 25 GLU CD C 1.517 -4.537 12.134 1.00 . A A . 24 GLU CD 1 1
9 10761 1 1 25 GLU CG C 0.110 -4.672 11.560 1.00 . A A . 24 GLU CG 1 1
9 10762 1 1 25 GLU H H -0.641 -3.430 8.990 1.00 . A A . 24 GLU H 1 1
9 10763 1 1 25 GLU HA H 1.845 -4.553 9.572 1.00 . A A . 24 GLU HA 1 1
9 10764 1 1 25 GLU HB2 H -0.934 -5.622 9.965 1.00 . A A . 24 GLU HB2 1 1
9 10765 1 1 25 GLU HB3 H 0.504 -6.479 10.518 1.00 . A A . 24 GLU HB3 1 1
9 10766 1 1 25 GLU HG2 H -0.266 -3.685 11.334 1.00 . A A . 24 GLU HG2 1 1
9 10767 1 1 25 GLU HG3 H -0.523 -5.140 12.299 1.00 . A A . 24 GLU HG3 1 1
9 10768 1 1 25 GLU N N 0.256 -3.659 8.667 1.00 . A A . 24 GLU N 1 1
9 10769 1 1 25 GLU O O 2.183 -6.630 8.148 1.00 . A A . 24 GLU O 1 1
9 10770 1 1 25 GLU OE1 O 2.298 -3.682 11.642 1.00 . A A . 24 GLU OE1 1 1
9 10771 1 1 25 GLU OE2 O 1.845 -5.286 13.066 1.00 . A A . 24 GLU OE2 1 1
9 10772 1 1 26 ALA C C 2.025 -6.342 5.193 1.00 . A A . 25 ALA C 1 1
9 10773 1 1 26 ALA CA C 0.676 -6.689 5.846 1.00 . A A . 25 ALA CA 1 1
9 10774 1 1 26 ALA CB C -0.463 -6.555 4.842 1.00 . A A . 25 ALA CB 1 1
9 10775 1 1 26 ALA H H -0.318 -5.213 6.988 1.00 . A A . 25 ALA H 1 1
9 10776 1 1 26 ALA HA H 0.711 -7.709 6.198 1.00 . A A . 25 ALA HA 1 1
9 10777 1 1 26 ALA HB1 H -0.497 -5.540 4.475 1.00 . A A . 25 ALA HB1 1 1
9 10778 1 1 26 ALA HB2 H -0.305 -7.233 4.015 1.00 . A A . 25 ALA HB2 1 1
9 10779 1 1 26 ALA HB3 H -1.399 -6.792 5.326 1.00 . A A . 25 ALA HB3 1 1
9 10780 1 1 26 ALA N N 0.437 -5.836 6.992 1.00 . A A . 25 ALA N 1 1
9 10781 1 1 26 ALA O O 2.813 -7.226 4.866 1.00 . A A . 25 ALA O 1 1
9 10782 1 1 27 PHE C C 4.659 -4.410 5.442 1.00 . A A . 26 PHE C 1 1
9 10783 1 1 27 PHE CA C 3.531 -4.598 4.428 1.00 . A A . 26 PHE CA 1 1
9 10784 1 1 27 PHE CB C 3.304 -3.323 3.630 1.00 . A A . 26 PHE CB 1 1
9 10785 1 1 27 PHE CD1 C 3.051 -4.146 1.296 1.00 . A A . 26 PHE CD1 1 1
9 10786 1 1 27 PHE CD2 C 1.181 -3.107 2.314 1.00 . A A . 26 PHE CD2 1 1
9 10787 1 1 27 PHE CE1 C 2.329 -4.339 0.140 1.00 . A A . 26 PHE CE1 1 1
9 10788 1 1 27 PHE CE2 C 0.449 -3.298 1.160 1.00 . A A . 26 PHE CE2 1 1
9 10789 1 1 27 PHE CG C 2.490 -3.533 2.391 1.00 . A A . 26 PHE CG 1 1
9 10790 1 1 27 PHE CZ C 1.024 -3.915 0.072 1.00 . A A . 26 PHE CZ 1 1
9 10791 1 1 27 PHE H H 1.630 -4.391 5.332 1.00 . A A . 26 PHE H 1 1
9 10792 1 1 27 PHE HA H 3.836 -5.371 3.739 1.00 . A A . 26 PHE HA 1 1
9 10793 1 1 27 PHE HB2 H 2.781 -2.613 4.252 1.00 . A A . 26 PHE HB2 1 1
9 10794 1 1 27 PHE HB3 H 4.260 -2.909 3.345 1.00 . A A . 26 PHE HB3 1 1
9 10795 1 1 27 PHE HD1 H 4.074 -4.484 1.364 1.00 . A A . 26 PHE HD1 1 1
9 10796 1 1 27 PHE HD2 H 0.729 -2.625 3.169 1.00 . A A . 26 PHE HD2 1 1
9 10797 1 1 27 PHE HE1 H 2.788 -4.823 -0.710 1.00 . A A . 26 PHE HE1 1 1
9 10798 1 1 27 PHE HE2 H -0.576 -2.965 1.110 1.00 . A A . 26 PHE HE2 1 1
9 10799 1 1 27 PHE HZ H 0.453 -4.064 -0.834 1.00 . A A . 26 PHE HZ 1 1
9 10800 1 1 27 PHE N N 2.290 -5.057 5.035 1.00 . A A . 26 PHE N 1 1
9 10801 1 1 27 PHE O O 5.827 -4.307 5.066 1.00 . A A . 26 PHE O 1 1
9 10802 1 1 28 SER C C 6.264 -5.357 7.842 1.00 . A A . 27 SER C 1 1
9 10803 1 1 28 SER CA C 5.244 -4.202 7.823 1.00 . A A . 27 SER CA 1 1
9 10804 1 1 28 SER CB C 4.431 -4.133 9.137 1.00 . A A . 27 SER CB 1 1
9 10805 1 1 28 SER H H 3.350 -4.444 6.942 1.00 . A A . 27 SER H 1 1
9 10806 1 1 28 SER HA H 5.767 -3.267 7.678 1.00 . A A . 27 SER HA 1 1
9 10807 1 1 28 SER HB2 H 3.653 -3.395 9.015 1.00 . A A . 27 SER HB2 1 1
9 10808 1 1 28 SER HB3 H 3.980 -5.098 9.316 1.00 . A A . 27 SER HB3 1 1
9 10809 1 1 28 SER HG H 4.557 -3.740 10.985 1.00 . A A . 27 SER HG 1 1
9 10810 1 1 28 SER N N 4.303 -4.382 6.712 1.00 . A A . 27 SER N 1 1
9 10811 1 1 28 SER O O 7.430 -5.179 8.180 1.00 . A A . 27 SER O 1 1
9 10812 1 1 28 SER OG O 5.197 -3.768 10.260 1.00 . A A . 27 SER OG 1 1
9 10813 1 1 29 GLN C C 7.657 -7.618 6.141 1.00 . A A . 28 GLN C 1 1
9 10814 1 1 29 GLN CA C 6.631 -7.718 7.303 1.00 . A A . 28 GLN CA 1 1
9 10815 1 1 29 GLN CB C 5.693 -8.921 7.085 1.00 . A A . 28 GLN CB 1 1
9 10816 1 1 29 GLN CD C 6.913 -10.721 8.450 1.00 . A A . 28 GLN CD 1 1
9 10817 1 1 29 GLN CG C 6.361 -10.298 7.090 1.00 . A A . 28 GLN CG 1 1
9 10818 1 1 29 GLN H H 4.879 -6.566 7.091 1.00 . A A . 28 GLN H 1 1
9 10819 1 1 29 GLN HA H 7.149 -7.847 8.241 1.00 . A A . 28 GLN HA 1 1
9 10820 1 1 29 GLN HB2 H 4.945 -8.906 7.863 1.00 . A A . 28 GLN HB2 1 1
9 10821 1 1 29 GLN HB3 H 5.195 -8.788 6.135 1.00 . A A . 28 GLN HB3 1 1
9 10822 1 1 29 GLN HE21 H 6.612 -12.613 7.996 1.00 . A A . 28 GLN HE21 1 1
9 10823 1 1 29 GLN HE22 H 7.298 -12.284 9.559 1.00 . A A . 28 GLN HE22 1 1
9 10824 1 1 29 GLN HG2 H 5.633 -11.030 6.774 1.00 . A A . 28 GLN HG2 1 1
9 10825 1 1 29 GLN HG3 H 7.172 -10.272 6.377 1.00 . A A . 28 GLN HG3 1 1
9 10826 1 1 29 GLN N N 5.813 -6.516 7.376 1.00 . A A . 28 GLN N 1 1
9 10827 1 1 29 GLN NE2 N 6.941 -12.008 8.690 1.00 . A A . 28 GLN NE2 1 1
9 10828 1 1 29 GLN O O 8.572 -8.431 6.029 1.00 . A A . 28 GLN O 1 1
9 10829 1 1 29 GLN OE1 O 7.309 -9.913 9.269 1.00 . A A . 28 GLN OE1 1 1
9 10830 1 1 30 PHE C C 9.327 -5.309 4.272 1.00 . A A . 29 PHE C 1 1
9 10831 1 1 30 PHE CA C 8.351 -6.463 4.128 1.00 . A A . 29 PHE CA 1 1
9 10832 1 1 30 PHE CB C 7.526 -6.293 2.844 1.00 . A A . 29 PHE CB 1 1
9 10833 1 1 30 PHE CD1 C 5.499 -7.773 2.934 1.00 . A A . 29 PHE CD1 1 1
9 10834 1 1 30 PHE CD2 C 7.312 -8.419 1.539 1.00 . A A . 29 PHE CD2 1 1
9 10835 1 1 30 PHE CE1 C 4.803 -8.896 2.552 1.00 . A A . 29 PHE CE1 1 1
9 10836 1 1 30 PHE CE2 C 6.619 -9.546 1.150 1.00 . A A . 29 PHE CE2 1 1
9 10837 1 1 30 PHE CG C 6.761 -7.520 2.434 1.00 . A A . 29 PHE CG 1 1
9 10838 1 1 30 PHE CZ C 5.361 -9.787 1.658 1.00 . A A . 29 PHE CZ 1 1
9 10839 1 1 30 PHE H H 6.788 -5.964 5.480 1.00 . A A . 29 PHE H 1 1
9 10840 1 1 30 PHE HA H 8.923 -7.374 4.035 1.00 . A A . 29 PHE HA 1 1
9 10841 1 1 30 PHE HB2 H 6.812 -5.497 2.994 1.00 . A A . 29 PHE HB2 1 1
9 10842 1 1 30 PHE HB3 H 8.188 -6.022 2.035 1.00 . A A . 29 PHE HB3 1 1
9 10843 1 1 30 PHE HD1 H 8.299 -8.232 1.140 1.00 . A A . 29 PHE HD1 1 1
9 10844 1 1 30 PHE HD2 H 5.056 -7.084 3.637 1.00 . A A . 29 PHE HD2 1 1
9 10845 1 1 30 PHE HE1 H 7.067 -10.236 0.450 1.00 . A A . 29 PHE HE1 1 1
9 10846 1 1 30 PHE HE2 H 3.819 -9.072 2.961 1.00 . A A . 29 PHE HE2 1 1
9 10847 1 1 30 PHE HZ H 4.815 -10.668 1.352 1.00 . A A . 29 PHE HZ 1 1
9 10848 1 1 30 PHE N N 7.491 -6.622 5.293 1.00 . A A . 29 PHE N 1 1
9 10849 1 1 30 PHE O O 10.495 -5.427 3.895 1.00 . A A . 29 PHE O 1 1
9 10850 1 1 31 GLY C C 9.336 -2.049 5.897 1.00 . A A . 30 GLY C 1 1
9 10851 1 1 31 GLY CA C 9.754 -3.073 4.892 1.00 . A A . 30 GLY CA 1 1
9 10852 1 1 31 GLY H H 7.968 -4.135 5.180 1.00 . A A . 30 GLY H 1 1
9 10853 1 1 31 GLY HA2 H 10.745 -3.419 5.145 1.00 . A A . 30 GLY HA2 1 1
9 10854 1 1 31 GLY HA3 H 9.786 -2.606 3.919 1.00 . A A . 30 GLY HA3 1 1
9 10855 1 1 31 GLY N N 8.878 -4.197 4.814 1.00 . A A . 30 GLY N 1 1
9 10856 1 1 31 GLY O O 8.242 -2.115 6.449 1.00 . A A . 30 GLY O 1 1
9 10857 1 1 32 GLU C C 8.942 0.930 6.501 1.00 . A A . 31 GLU C 1 1
9 10858 1 1 32 GLU CA C 10.026 -0.001 7.036 1.00 . A A . 31 GLU CA 1 1
9 10859 1 1 32 GLU CB C 11.336 0.762 7.157 1.00 . A A . 31 GLU CB 1 1
9 10860 1 1 32 GLU CD C 12.577 2.709 8.060 1.00 . A A . 31 GLU CD 1 1
9 10861 1 1 32 GLU CG C 11.354 1.855 8.202 1.00 . A A . 31 GLU CG 1 1
9 10862 1 1 32 GLU H H 11.053 -1.121 5.598 1.00 . A A . 31 GLU H 1 1
9 10863 1 1 32 GLU HA H 9.749 -0.392 8.004 1.00 . A A . 31 GLU HA 1 1
9 10864 1 1 32 GLU HB2 H 12.121 0.061 7.397 1.00 . A A . 31 GLU HB2 1 1
9 10865 1 1 32 GLU HB3 H 11.557 1.208 6.198 1.00 . A A . 31 GLU HB3 1 1
9 10866 1 1 32 GLU HG2 H 10.476 2.473 8.082 1.00 . A A . 31 GLU HG2 1 1
9 10867 1 1 32 GLU HG3 H 11.353 1.407 9.185 1.00 . A A . 31 GLU HG3 1 1
9 10868 1 1 32 GLU N N 10.219 -1.094 6.107 1.00 . A A . 31 GLU N 1 1
9 10869 1 1 32 GLU O O 9.096 1.518 5.416 1.00 . A A . 31 GLU O 1 1
9 10870 1 1 32 GLU OE1 O 13.695 2.223 8.281 1.00 . A A . 31 GLU OE1 1 1
9 10871 1 1 32 GLU OE2 O 12.450 3.854 7.614 1.00 . A A . 31 GLU OE2 1 1
9 10872 1 1 33 ILE C C 6.746 3.194 7.555 1.00 . A A . 32 ILE C 1 1
9 10873 1 1 33 ILE CA C 6.745 1.850 6.834 1.00 . A A . 32 ILE CA 1 1
9 10874 1 1 33 ILE CB C 5.409 1.100 7.100 1.00 . A A . 32 ILE CB 1 1
9 10875 1 1 33 ILE CD1 C 4.070 -0.957 6.433 1.00 . A A . 32 ILE CD1 1 1
9 10876 1 1 33 ILE CG1 C 5.347 -0.181 6.262 1.00 . A A . 32 ILE CG1 1 1
9 10877 1 1 33 ILE CG2 C 4.196 1.983 6.826 1.00 . A A . 32 ILE CG2 1 1
9 10878 1 1 33 ILE H H 7.825 0.580 8.095 1.00 . A A . 32 ILE H 1 1
9 10879 1 1 33 ILE HA H 6.827 2.025 5.770 1.00 . A A . 32 ILE HA 1 1
9 10880 1 1 33 ILE HB H 5.387 0.823 8.144 1.00 . A A . 32 ILE HB 1 1
9 10881 1 1 33 ILE HD11 H 3.233 -0.349 6.123 1.00 . A A . 32 ILE HD11 1 1
9 10882 1 1 33 ILE HD12 H 4.109 -1.851 5.828 1.00 . A A . 32 ILE HD12 1 1
9 10883 1 1 33 ILE HD13 H 3.952 -1.230 7.471 1.00 . A A . 32 ILE HD13 1 1
9 10884 1 1 33 ILE HG12 H 5.440 0.071 5.217 1.00 . A A . 32 ILE HG12 1 1
9 10885 1 1 33 ILE HG13 H 6.166 -0.826 6.545 1.00 . A A . 32 ILE HG13 1 1
9 10886 1 1 33 ILE HG21 H 4.204 2.293 5.791 1.00 . A A . 32 ILE HG21 1 1
9 10887 1 1 33 ILE HG22 H 3.292 1.428 7.027 1.00 . A A . 32 ILE HG22 1 1
9 10888 1 1 33 ILE HG23 H 4.233 2.856 7.462 1.00 . A A . 32 ILE HG23 1 1
9 10889 1 1 33 ILE N N 7.871 1.045 7.235 1.00 . A A . 32 ILE N 1 1
9 10890 1 1 33 ILE O O 6.868 3.254 8.774 1.00 . A A . 32 ILE O 1 1
9 10891 1 1 34 LEU C C 5.116 6.016 7.509 1.00 . A A . 33 LEU C 1 1
9 10892 1 1 34 LEU CA C 6.564 5.610 7.318 1.00 . A A . 33 LEU CA 1 1
9 10893 1 1 34 LEU CB C 7.210 6.612 6.350 1.00 . A A . 33 LEU CB 1 1
9 10894 1 1 34 LEU CD1 C 9.149 7.489 5.044 1.00 . A A . 33 LEU CD1 1 1
9 10895 1 1 34 LEU CD2 C 9.548 6.326 7.232 1.00 . A A . 33 LEU CD2 1 1
9 10896 1 1 34 LEU CG C 8.674 6.386 5.981 1.00 . A A . 33 LEU CG 1 1
9 10897 1 1 34 LEU H H 6.569 4.104 5.813 1.00 . A A . 33 LEU H 1 1
9 10898 1 1 34 LEU HA H 7.087 5.645 8.259 1.00 . A A . 33 LEU HA 1 1
9 10899 1 1 34 LEU HB2 H 6.635 6.602 5.437 1.00 . A A . 33 LEU HB2 1 1
9 10900 1 1 34 LEU HB3 H 7.122 7.596 6.786 1.00 . A A . 33 LEU HB3 1 1
9 10901 1 1 34 LEU HD11 H 9.052 8.447 5.533 1.00 . A A . 33 LEU HD11 1 1
9 10902 1 1 34 LEU HD12 H 10.185 7.321 4.787 1.00 . A A . 33 LEU HD12 1 1
9 10903 1 1 34 LEU HD13 H 8.550 7.480 4.146 1.00 . A A . 33 LEU HD13 1 1
9 10904 1 1 34 LEU HD21 H 9.275 5.463 7.820 1.00 . A A . 33 LEU HD21 1 1
9 10905 1 1 34 LEU HD22 H 10.589 6.247 6.952 1.00 . A A . 33 LEU HD22 1 1
9 10906 1 1 34 LEU HD23 H 9.400 7.222 7.816 1.00 . A A . 33 LEU HD23 1 1
9 10907 1 1 34 LEU HG H 8.750 5.447 5.452 1.00 . A A . 33 LEU HG 1 1
9 10908 1 1 34 LEU N N 6.626 4.257 6.783 1.00 . A A . 33 LEU N 1 1
9 10909 1 1 34 LEU O O 4.777 6.762 8.419 1.00 . A A . 33 LEU O 1 1
9 10910 1 1 35 ASP C C 2.145 4.774 5.776 1.00 . A A . 34 ASP C 1 1
9 10911 1 1 35 ASP CA C 2.864 5.838 6.573 1.00 . A A . 34 ASP CA 1 1
9 10912 1 1 35 ASP CB C 2.679 7.232 5.912 1.00 . A A . 34 ASP CB 1 1
9 10913 1 1 35 ASP CG C 1.253 7.522 5.472 1.00 . A A . 34 ASP CG 1 1
9 10914 1 1 35 ASP H H 4.598 4.824 6.002 1.00 . A A . 34 ASP H 1 1
9 10915 1 1 35 ASP HA H 2.471 5.863 7.578 1.00 . A A . 34 ASP HA 1 1
9 10916 1 1 35 ASP HB2 H 2.967 7.993 6.621 1.00 . A A . 34 ASP HB2 1 1
9 10917 1 1 35 ASP HB3 H 3.326 7.300 5.050 1.00 . A A . 34 ASP HB3 1 1
9 10918 1 1 35 ASP N N 4.279 5.500 6.636 1.00 . A A . 34 ASP N 1 1
9 10919 1 1 35 ASP O O 2.752 4.126 4.929 1.00 . A A . 34 ASP O 1 1
9 10920 1 1 35 ASP OD1 O 0.347 7.496 6.310 1.00 . A A . 34 ASP OD1 1 1
9 10921 1 1 35 ASP OD2 O 1.044 7.731 4.250 1.00 . A A . 34 ASP OD2 1 1
9 10922 1 1 36 SER C C -1.332 4.028 5.494 1.00 . A A . 35 SER C 1 1
9 10923 1 1 36 SER CA C 0.108 3.608 5.367 1.00 . A A . 35 SER CA 1 1
9 10924 1 1 36 SER CB C 0.352 2.182 5.903 1.00 . A A . 35 SER CB 1 1
9 10925 1 1 36 SER H H 0.480 5.105 6.762 1.00 . A A . 35 SER H 1 1
9 10926 1 1 36 SER HA H 0.389 3.653 4.324 1.00 . A A . 35 SER HA 1 1
9 10927 1 1 36 SER HB2 H -0.317 1.489 5.415 1.00 . A A . 35 SER HB2 1 1
9 10928 1 1 36 SER HB3 H 1.370 1.900 5.681 1.00 . A A . 35 SER HB3 1 1
9 10929 1 1 36 SER HG H -0.592 2.685 7.517 1.00 . A A . 35 SER HG 1 1
9 10930 1 1 36 SER N N 0.910 4.559 6.067 1.00 . A A . 35 SER N 1 1
9 10931 1 1 36 SER O O -1.909 3.944 6.579 1.00 . A A . 35 SER O 1 1
9 10932 1 1 36 SER OG O 0.161 2.118 7.308 1.00 . A A . 35 SER OG 1 1
9 10933 1 1 37 LYS C C -4.047 4.570 3.266 1.00 . A A . 36 LYS C 1 1
9 10934 1 1 37 LYS CA C -3.237 5.015 4.445 1.00 . A A . 36 LYS CA 1 1
9 10935 1 1 37 LYS CB C -3.265 6.552 4.546 1.00 . A A . 36 LYS CB 1 1
9 10936 1 1 37 LYS CD C -4.522 6.642 6.747 1.00 . A A . 36 LYS CD 1 1
9 10937 1 1 37 LYS CE C -5.824 7.039 6.042 1.00 . A A . 36 LYS CE 1 1
9 10938 1 1 37 LYS CG C -3.279 7.111 5.973 1.00 . A A . 36 LYS CG 1 1
9 10939 1 1 37 LYS H H -1.407 4.513 3.568 1.00 . A A . 36 LYS H 1 1
9 10940 1 1 37 LYS HA H -3.702 4.623 5.336 1.00 . A A . 36 LYS HA 1 1
9 10941 1 1 37 LYS HB2 H -2.374 6.923 4.060 1.00 . A A . 36 LYS HB2 1 1
9 10942 1 1 37 LYS HB3 H -4.121 6.932 4.009 1.00 . A A . 36 LYS HB3 1 1
9 10943 1 1 37 LYS HD2 H -4.502 5.570 6.866 1.00 . A A . 36 LYS HD2 1 1
9 10944 1 1 37 LYS HD3 H -4.507 7.102 7.725 1.00 . A A . 36 LYS HD3 1 1
9 10945 1 1 37 LYS HE2 H -5.948 8.110 6.097 1.00 . A A . 36 LYS HE2 1 1
9 10946 1 1 37 LYS HE3 H -5.775 6.740 5.005 1.00 . A A . 36 LYS HE3 1 1
9 10947 1 1 37 LYS HG2 H -2.395 6.770 6.490 1.00 . A A . 36 LYS HG2 1 1
9 10948 1 1 37 LYS HG3 H -3.277 8.190 5.928 1.00 . A A . 36 LYS HG3 1 1
9 10949 1 1 37 LYS HZ1 H -7.111 6.629 7.660 1.00 . A A . 36 LYS HZ1 1 1
9 10950 1 1 37 LYS HZ2 H -7.870 6.624 6.120 1.00 . A A . 36 LYS HZ2 1 1
9 10951 1 1 37 LYS HZ3 H -6.864 5.356 6.585 1.00 . A A . 36 LYS HZ3 1 1
9 10952 1 1 37 LYS N N -1.896 4.509 4.421 1.00 . A A . 36 LYS N 1 1
9 10953 1 1 37 LYS NZ N -7.004 6.394 6.656 1.00 . A A . 36 LYS NZ 1 1
9 10954 1 1 37 LYS O O -3.585 4.596 2.115 1.00 . A A . 36 LYS O 1 1
9 10955 1 1 38 ILE C C -6.831 5.123 2.106 1.00 . A A . 37 ILE C 1 1
9 10956 1 1 38 ILE CA C -6.181 3.830 2.515 1.00 . A A . 37 ILE CA 1 1
9 10957 1 1 38 ILE CB C -7.272 2.830 3.007 1.00 . A A . 37 ILE CB 1 1
9 10958 1 1 38 ILE CD1 C -5.780 0.827 2.511 1.00 . A A . 37 ILE CD1 1 1
9 10959 1 1 38 ILE CG1 C -6.642 1.544 3.514 1.00 . A A . 37 ILE CG1 1 1
9 10960 1 1 38 ILE CG2 C -8.289 2.515 1.921 1.00 . A A . 37 ILE CG2 1 1
9 10961 1 1 38 ILE H H -5.538 4.056 4.484 1.00 . A A . 37 ILE H 1 1
9 10962 1 1 38 ILE HA H -5.650 3.409 1.676 1.00 . A A . 37 ILE HA 1 1
9 10963 1 1 38 ILE HB H -7.798 3.296 3.827 1.00 . A A . 37 ILE HB 1 1
9 10964 1 1 38 ILE HD11 H -4.962 1.469 2.220 1.00 . A A . 37 ILE HD11 1 1
9 10965 1 1 38 ILE HD12 H -5.392 -0.080 2.952 1.00 . A A . 37 ILE HD12 1 1
9 10966 1 1 38 ILE HD13 H -6.375 0.584 1.644 1.00 . A A . 37 ILE HD13 1 1
9 10967 1 1 38 ILE HG12 H -6.026 1.766 4.372 1.00 . A A . 37 ILE HG12 1 1
9 10968 1 1 38 ILE HG13 H -7.428 0.868 3.818 1.00 . A A . 37 ILE HG13 1 1
9 10969 1 1 38 ILE HG21 H -7.783 2.107 1.058 1.00 . A A . 37 ILE HG21 1 1
9 10970 1 1 38 ILE HG22 H -8.979 1.781 2.309 1.00 . A A . 37 ILE HG22 1 1
9 10971 1 1 38 ILE HG23 H -8.822 3.412 1.642 1.00 . A A . 37 ILE HG23 1 1
9 10972 1 1 38 ILE N N -5.249 4.150 3.546 1.00 . A A . 37 ILE N 1 1
9 10973 1 1 38 ILE O O -7.028 6.016 2.948 1.00 . A A . 37 ILE O 1 1
9 10974 1 1 39 ILE C C -9.230 6.289 0.725 1.00 . A A . 38 ILE C 1 1
9 10975 1 1 39 ILE CA C -7.775 6.434 0.387 1.00 . A A . 38 ILE CA 1 1
9 10976 1 1 39 ILE CB C -7.548 6.669 -1.129 1.00 . A A . 38 ILE CB 1 1
9 10977 1 1 39 ILE CD1 C -5.397 8.040 -0.731 1.00 . A A . 38 ILE CD1 1 1
9 10978 1 1 39 ILE CG1 C -6.039 6.839 -1.415 1.00 . A A . 38 ILE CG1 1 1
9 10979 1 1 39 ILE CG2 C -8.338 7.881 -1.631 1.00 . A A . 38 ILE CG2 1 1
9 10980 1 1 39 ILE H H -6.911 4.549 0.207 1.00 . A A . 38 ILE H 1 1
9 10981 1 1 39 ILE HA H -7.402 7.273 0.953 1.00 . A A . 38 ILE HA 1 1
9 10982 1 1 39 ILE HB H -7.900 5.795 -1.660 1.00 . A A . 38 ILE HB 1 1
9 10983 1 1 39 ILE HD11 H -5.456 7.919 0.340 1.00 . A A . 38 ILE HD11 1 1
9 10984 1 1 39 ILE HD12 H -4.359 8.113 -1.018 1.00 . A A . 38 ILE HD12 1 1
9 10985 1 1 39 ILE HD13 H -5.917 8.941 -1.021 1.00 . A A . 38 ILE HD13 1 1
9 10986 1 1 39 ILE HG12 H -5.529 5.962 -1.045 1.00 . A A . 38 ILE HG12 1 1
9 10987 1 1 39 ILE HG13 H -5.859 6.913 -2.476 1.00 . A A . 38 ILE HG13 1 1
9 10988 1 1 39 ILE HG21 H -8.016 8.765 -1.099 1.00 . A A . 38 ILE HG21 1 1
9 10989 1 1 39 ILE HG22 H -8.162 8.013 -2.689 1.00 . A A . 38 ILE HG22 1 1
9 10990 1 1 39 ILE HG23 H -9.393 7.722 -1.458 1.00 . A A . 38 ILE HG23 1 1
9 10991 1 1 39 ILE N N -7.114 5.265 0.848 1.00 . A A . 38 ILE N 1 1
9 10992 1 1 39 ILE O O -9.937 5.433 0.168 1.00 . A A . 38 ILE O 1 1
9 10993 1 1 40 ASN C C -11.940 7.730 1.325 1.00 . A A . 39 ASN C 1 1
9 10994 1 1 40 ASN CA C -10.978 6.973 2.186 1.00 . A A . 39 ASN CA 1 1
9 10995 1 1 40 ASN CB C -11.106 7.394 3.659 1.00 . A A . 39 ASN CB 1 1
9 10996 1 1 40 ASN CG C -10.353 6.480 4.615 1.00 . A A . 39 ASN CG 1 1
9 10997 1 1 40 ASN H H -9.021 7.689 2.098 1.00 . A A . 39 ASN H 1 1
9 10998 1 1 40 ASN HA H -11.256 5.931 2.120 1.00 . A A . 39 ASN HA 1 1
9 10999 1 1 40 ASN HB2 H -10.703 8.387 3.760 1.00 . A A . 39 ASN HB2 1 1
9 11000 1 1 40 ASN HB3 H -12.151 7.400 3.934 1.00 . A A . 39 ASN HB3 1 1
9 11001 1 1 40 ASN HD21 H -11.840 5.208 4.555 1.00 . A A . 39 ASN HD21 1 1
9 11002 1 1 40 ASN HD22 H -10.496 4.742 5.536 1.00 . A A . 39 ASN HD22 1 1
9 11003 1 1 40 ASN N N -9.645 7.051 1.696 1.00 . A A . 39 ASN N 1 1
9 11004 1 1 40 ASN ND2 N -10.952 5.370 4.943 1.00 . A A . 39 ASN ND2 1 1
9 11005 1 1 40 ASN O O -11.571 8.642 0.567 1.00 . A A . 39 ASN O 1 1
9 11006 1 1 40 ASN OD1 O -9.215 6.760 5.027 1.00 . A A . 39 ASN OD1 1 1
9 11007 1 1 41 ASP C C -14.875 8.997 1.434 1.00 . A A . 40 ASP C 1 1
9 11008 1 1 41 ASP CA C -14.234 7.861 0.678 1.00 . A A . 40 ASP CA 1 1
9 11009 1 1 41 ASP CB C -15.240 6.749 0.399 1.00 . A A . 40 ASP CB 1 1
9 11010 1 1 41 ASP CG C -16.463 7.235 -0.298 1.00 . A A . 40 ASP CG 1 1
9 11011 1 1 41 ASP H H -13.354 6.624 2.084 1.00 . A A . 40 ASP H 1 1
9 11012 1 1 41 ASP HA H -13.856 8.225 -0.265 1.00 . A A . 40 ASP HA 1 1
9 11013 1 1 41 ASP HB2 H -14.784 5.982 -0.207 1.00 . A A . 40 ASP HB2 1 1
9 11014 1 1 41 ASP HB3 H -15.537 6.312 1.342 1.00 . A A . 40 ASP HB3 1 1
9 11015 1 1 41 ASP N N -13.152 7.330 1.427 1.00 . A A . 40 ASP N 1 1
9 11016 1 1 41 ASP O O -15.188 8.868 2.603 1.00 . A A . 40 ASP O 1 1
9 11017 1 1 41 ASP OD1 O -16.365 8.154 -1.091 1.00 . A A . 40 ASP OD1 1 1
9 11018 1 1 41 ASP OD2 O -17.534 6.693 -0.037 1.00 . A A . 40 ASP OD2 1 1
9 11019 1 1 42 ARG C C -17.099 11.098 1.463 1.00 . A A . 41 ARG C 1 1
9 11020 1 1 42 ARG CA C -15.604 11.312 1.340 1.00 . A A . 41 ARG CA 1 1
9 11021 1 1 42 ARG CB C -15.390 12.496 0.398 1.00 . A A . 41 ARG CB 1 1
9 11022 1 1 42 ARG CD C -13.971 13.540 -1.366 1.00 . A A . 41 ARG CD 1 1
9 11023 1 1 42 ARG CG C -13.972 12.676 -0.109 1.00 . A A . 41 ARG CG 1 1
9 11024 1 1 42 ARG CZ C -14.769 13.194 -3.742 1.00 . A A . 41 ARG CZ 1 1
9 11025 1 1 42 ARG H H -14.783 10.101 -0.183 1.00 . A A . 41 ARG H 1 1
9 11026 1 1 42 ARG HA H -15.160 11.527 2.300 1.00 . A A . 41 ARG HA 1 1
9 11027 1 1 42 ARG HB2 H -16.038 12.372 -0.456 1.00 . A A . 41 ARG HB2 1 1
9 11028 1 1 42 ARG HB3 H -15.681 13.398 0.916 1.00 . A A . 41 ARG HB3 1 1
9 11029 1 1 42 ARG HD2 H -14.365 14.516 -1.121 1.00 . A A . 41 ARG HD2 1 1
9 11030 1 1 42 ARG HD3 H -12.958 13.638 -1.727 1.00 . A A . 41 ARG HD3 1 1
9 11031 1 1 42 ARG HE H -15.461 12.243 -2.117 1.00 . A A . 41 ARG HE 1 1
9 11032 1 1 42 ARG HG2 H -13.378 13.154 0.655 1.00 . A A . 41 ARG HG2 1 1
9 11033 1 1 42 ARG HG3 H -13.556 11.708 -0.347 1.00 . A A . 41 ARG HG3 1 1
9 11034 1 1 42 ARG HH11 H -13.334 14.643 -3.612 1.00 . A A . 41 ARG HH11 1 1
9 11035 1 1 42 ARG HH12 H -13.895 14.351 -5.197 1.00 . A A . 41 ARG HH12 1 1
9 11036 1 1 42 ARG HH21 H -16.207 11.798 -4.225 1.00 . A A . 41 ARG HH21 1 1
9 11037 1 1 42 ARG HH22 H -15.626 12.658 -5.562 1.00 . A A . 41 ARG HH22 1 1
9 11038 1 1 42 ARG N N -15.013 10.112 0.767 1.00 . A A . 41 ARG N 1 1
9 11039 1 1 42 ARG NE N -14.805 12.927 -2.430 1.00 . A A . 41 ARG NE 1 1
9 11040 1 1 42 ARG NH1 N -13.939 14.130 -4.222 1.00 . A A . 41 ARG NH1 1 1
9 11041 1 1 42 ARG NH2 N -15.574 12.516 -4.574 1.00 . A A . 41 ARG NH2 1 1
9 11042 1 1 42 ARG O O -17.746 11.609 2.369 1.00 . A A . 41 ARG O 1 1
9 11043 1 1 43 GLU C C -19.643 9.226 1.419 1.00 . A A . 42 GLU C 1 1
9 11044 1 1 43 GLU CA C -19.015 10.138 0.339 1.00 . A A . 42 GLU CA 1 1
9 11045 1 1 43 GLU CB C -19.328 9.650 -1.109 1.00 . A A . 42 GLU CB 1 1
9 11046 1 1 43 GLU CD C -17.475 10.676 -2.720 1.00 . A A . 42 GLU CD 1 1
9 11047 1 1 43 GLU CG C -18.959 10.651 -2.257 1.00 . A A . 42 GLU CG 1 1
9 11048 1 1 43 GLU H H -17.024 9.877 -0.122 1.00 . A A . 42 GLU H 1 1
9 11049 1 1 43 GLU HA H -19.466 11.113 0.452 1.00 . A A . 42 GLU HA 1 1
9 11050 1 1 43 GLU HB2 H -18.782 8.735 -1.283 1.00 . A A . 42 GLU HB2 1 1
9 11051 1 1 43 GLU HB3 H -20.385 9.437 -1.176 1.00 . A A . 42 GLU HB3 1 1
9 11052 1 1 43 GLU HG2 H -19.556 10.404 -3.122 1.00 . A A . 42 GLU HG2 1 1
9 11053 1 1 43 GLU HG3 H -19.232 11.644 -1.929 1.00 . A A . 42 GLU HG3 1 1
9 11054 1 1 43 GLU N N -17.616 10.337 0.515 1.00 . A A . 42 GLU N 1 1
9 11055 1 1 43 GLU O O -20.564 9.644 2.122 1.00 . A A . 42 GLU O 1 1
9 11056 1 1 43 GLU OE1 O -16.558 11.028 -1.952 1.00 . A A . 42 GLU OE1 1 1
9 11057 1 1 43 GLU OE2 O -17.193 10.394 -3.909 1.00 . A A . 42 GLU OE2 1 1
9 11058 1 1 44 THR C C -18.830 6.961 3.783 1.00 . A A . 43 THR C 1 1
9 11059 1 1 44 THR CA C -19.725 7.086 2.545 1.00 . A A . 43 THR CA 1 1
9 11060 1 1 44 THR CB C -20.014 5.669 1.961 1.00 . A A . 43 THR CB 1 1
9 11061 1 1 44 THR CG2 C -21.036 5.746 0.841 1.00 . A A . 43 THR CG2 1 1
9 11062 1 1 44 THR H H -18.474 7.665 0.928 1.00 . A A . 43 THR H 1 1
9 11063 1 1 44 THR HA H -20.666 7.513 2.862 1.00 . A A . 43 THR HA 1 1
9 11064 1 1 44 THR HB H -20.413 5.052 2.753 1.00 . A A . 43 THR HB 1 1
9 11065 1 1 44 THR HG1 H -18.423 5.659 0.796 1.00 . A A . 43 THR HG1 1 1
9 11066 1 1 44 THR HG21 H -20.646 6.374 0.053 1.00 . A A . 43 THR HG21 1 1
9 11067 1 1 44 THR HG22 H -21.222 4.754 0.454 1.00 . A A . 43 THR HG22 1 1
9 11068 1 1 44 THR HG23 H -21.956 6.168 1.217 1.00 . A A . 43 THR HG23 1 1
9 11069 1 1 44 THR N N -19.172 7.995 1.545 1.00 . A A . 43 THR N 1 1
9 11070 1 1 44 THR O O -19.214 6.334 4.774 1.00 . A A . 43 THR O 1 1
9 11071 1 1 44 THR OG1 O -18.808 5.054 1.459 1.00 . A A . 43 THR OG1 1 1
9 11072 1 1 45 GLY C C -15.959 6.145 4.904 1.00 . A A . 44 GLY C 1 1
9 11073 1 1 45 GLY CA C -16.711 7.466 4.845 1.00 . A A . 44 GLY CA 1 1
9 11074 1 1 45 GLY H H -17.386 8.033 2.911 1.00 . A A . 44 GLY H 1 1
9 11075 1 1 45 GLY HA2 H -15.998 8.272 4.759 1.00 . A A . 44 GLY HA2 1 1
9 11076 1 1 45 GLY HA3 H -17.271 7.592 5.761 1.00 . A A . 44 GLY HA3 1 1
9 11077 1 1 45 GLY N N -17.636 7.535 3.718 1.00 . A A . 44 GLY N 1 1
9 11078 1 1 45 GLY O O -15.304 5.830 5.896 1.00 . A A . 44 GLY O 1 1
9 11079 1 1 46 ARG C C -14.065 4.163 3.057 1.00 . A A . 45 ARG C 1 1
9 11080 1 1 46 ARG CA C -15.412 4.073 3.777 1.00 . A A . 45 ARG CA 1 1
9 11081 1 1 46 ARG CB C -16.311 3.098 3.036 1.00 . A A . 45 ARG CB 1 1
9 11082 1 1 46 ARG CD C -18.382 1.754 2.896 1.00 . A A . 45 ARG CD 1 1
9 11083 1 1 46 ARG CG C -17.640 2.803 3.699 1.00 . A A . 45 ARG CG 1 1
9 11084 1 1 46 ARG CZ C -17.058 0.001 1.653 1.00 . A A . 45 ARG CZ 1 1
9 11085 1 1 46 ARG H H -16.570 5.721 3.086 1.00 . A A . 45 ARG H 1 1
9 11086 1 1 46 ARG HA H -15.263 3.712 4.784 1.00 . A A . 45 ARG HA 1 1
9 11087 1 1 46 ARG HB2 H -16.517 3.501 2.055 1.00 . A A . 45 ARG HB2 1 1
9 11088 1 1 46 ARG HB3 H -15.785 2.163 2.915 1.00 . A A . 45 ARG HB3 1 1
9 11089 1 1 46 ARG HD2 H -19.325 1.547 3.378 1.00 . A A . 45 ARG HD2 1 1
9 11090 1 1 46 ARG HD3 H -18.560 2.145 1.905 1.00 . A A . 45 ARG HD3 1 1
9 11091 1 1 46 ARG HE H -17.450 0.040 3.650 1.00 . A A . 45 ARG HE 1 1
9 11092 1 1 46 ARG HG2 H -17.463 2.433 4.699 1.00 . A A . 45 ARG HG2 1 1
9 11093 1 1 46 ARG HG3 H -18.230 3.706 3.736 1.00 . A A . 45 ARG HG3 1 1
9 11094 1 1 46 ARG HH11 H -17.799 1.470 0.423 1.00 . A A . 45 ARG HH11 1 1
9 11095 1 1 46 ARG HH12 H -16.881 0.296 -0.384 1.00 . A A . 45 ARG HH12 1 1
9 11096 1 1 46 ARG HH21 H -16.093 -1.598 2.548 1.00 . A A . 45 ARG HH21 1 1
9 11097 1 1 46 ARG HH22 H -15.893 -1.507 0.877 1.00 . A A . 45 ARG HH22 1 1
9 11098 1 1 46 ARG N N -16.051 5.376 3.843 1.00 . A A . 45 ARG N 1 1
9 11099 1 1 46 ARG NE N -17.588 0.499 2.791 1.00 . A A . 45 ARG NE 1 1
9 11100 1 1 46 ARG NH1 N -17.259 0.627 0.482 1.00 . A A . 45 ARG NH1 1 1
9 11101 1 1 46 ARG NH2 N -16.303 -1.101 1.695 1.00 . A A . 45 ARG NH2 1 1
9 11102 1 1 46 ARG O O -13.454 5.212 3.010 1.00 . A A . 45 ARG O 1 1
9 11103 1 1 47 SER C C -12.810 3.068 0.278 1.00 . A A . 46 SER C 1 1
9 11104 1 1 47 SER CA C -12.393 2.985 1.763 1.00 . A A . 46 SER CA 1 1
9 11105 1 1 47 SER CB C -11.724 1.635 2.032 1.00 . A A . 46 SER CB 1 1
9 11106 1 1 47 SER H H -14.046 2.198 2.736 1.00 . A A . 46 SER H 1 1
9 11107 1 1 47 SER HA H -11.729 3.792 2.040 1.00 . A A . 46 SER HA 1 1
9 11108 1 1 47 SER HB2 H -12.362 0.850 1.653 1.00 . A A . 46 SER HB2 1 1
9 11109 1 1 47 SER HB3 H -10.771 1.595 1.528 1.00 . A A . 46 SER HB3 1 1
9 11110 1 1 47 SER HG H -11.010 0.633 3.577 1.00 . A A . 46 SER HG 1 1
9 11111 1 1 47 SER N N -13.594 3.046 2.561 1.00 . A A . 46 SER N 1 1
9 11112 1 1 47 SER O O -13.869 2.548 -0.084 1.00 . A A . 46 SER O 1 1
9 11113 1 1 47 SER OG O -11.535 1.431 3.428 1.00 . A A . 46 SER OG 1 1
9 11114 1 1 48 ARG C C -11.889 2.622 -2.828 1.00 . A A . 47 ARG C 1 1
9 11115 1 1 48 ARG CA C -12.373 3.817 -2.007 1.00 . A A . 47 ARG CA 1 1
9 11116 1 1 48 ARG CB C -11.880 5.124 -2.652 1.00 . A A . 47 ARG CB 1 1
9 11117 1 1 48 ARG CD C -12.208 7.623 -2.739 1.00 . A A . 47 ARG CD 1 1
9 11118 1 1 48 ARG CG C -12.261 6.368 -1.886 1.00 . A A . 47 ARG CG 1 1
9 11119 1 1 48 ARG CZ C -14.407 8.514 -3.534 1.00 . A A . 47 ARG CZ 1 1
9 11120 1 1 48 ARG H H -11.175 4.134 -0.259 1.00 . A A . 47 ARG H 1 1
9 11121 1 1 48 ARG HA H -13.453 3.808 -2.034 1.00 . A A . 47 ARG HA 1 1
9 11122 1 1 48 ARG HB2 H -10.803 5.090 -2.722 1.00 . A A . 47 ARG HB2 1 1
9 11123 1 1 48 ARG HB3 H -12.291 5.196 -3.648 1.00 . A A . 47 ARG HB3 1 1
9 11124 1 1 48 ARG HD2 H -12.228 8.488 -2.092 1.00 . A A . 47 ARG HD2 1 1
9 11125 1 1 48 ARG HD3 H -11.290 7.620 -3.309 1.00 . A A . 47 ARG HD3 1 1
9 11126 1 1 48 ARG HE H -13.331 7.004 -4.387 1.00 . A A . 47 ARG HE 1 1
9 11127 1 1 48 ARG HG2 H -13.271 6.250 -1.524 1.00 . A A . 47 ARG HG2 1 1
9 11128 1 1 48 ARG HG3 H -11.593 6.482 -1.045 1.00 . A A . 47 ARG HG3 1 1
9 11129 1 1 48 ARG HH11 H -13.593 9.640 -2.033 1.00 . A A . 47 ARG HH11 1 1
9 11130 1 1 48 ARG HH12 H -15.221 10.023 -2.466 1.00 . A A . 47 ARG HH12 1 1
9 11131 1 1 48 ARG HH21 H -15.574 7.723 -5.049 1.00 . A A . 47 ARG HH21 1 1
9 11132 1 1 48 ARG HH22 H -16.253 9.031 -4.182 1.00 . A A . 47 ARG HH22 1 1
9 11133 1 1 48 ARG N N -12.001 3.704 -0.582 1.00 . A A . 47 ARG N 1 1
9 11134 1 1 48 ARG NE N -13.350 7.677 -3.673 1.00 . A A . 47 ARG NE 1 1
9 11135 1 1 48 ARG NH1 N -14.379 9.479 -2.624 1.00 . A A . 47 ARG NH1 1 1
9 11136 1 1 48 ARG NH2 N -15.469 8.401 -4.324 1.00 . A A . 47 ARG NH2 1 1
9 11137 1 1 48 ARG O O -11.991 2.621 -4.046 1.00 . A A . 47 ARG O 1 1
9 11138 1 1 49 GLY C C -9.470 0.360 -3.160 1.00 . A A . 48 GLY C 1 1
9 11139 1 1 49 GLY CA C -10.948 0.411 -2.848 1.00 . A A . 48 GLY CA 1 1
9 11140 1 1 49 GLY H H -11.254 1.699 -1.189 1.00 . A A . 48 GLY H 1 1
9 11141 1 1 49 GLY HA2 H -11.199 -0.440 -2.233 1.00 . A A . 48 GLY HA2 1 1
9 11142 1 1 49 GLY HA3 H -11.502 0.342 -3.773 1.00 . A A . 48 GLY HA3 1 1
9 11143 1 1 49 GLY N N -11.356 1.620 -2.158 1.00 . A A . 48 GLY N 1 1
9 11144 1 1 49 GLY O O -8.985 -0.627 -3.733 1.00 . A A . 48 GLY O 1 1
9 11145 1 1 50 PHE C C -6.672 2.304 -1.937 1.00 . A A . 49 PHE C 1 1
9 11146 1 1 50 PHE CA C -7.316 1.431 -3.007 1.00 . A A . 49 PHE CA 1 1
9 11147 1 1 50 PHE CB C -6.956 1.923 -4.434 1.00 . A A . 49 PHE CB 1 1
9 11148 1 1 50 PHE CD1 C -8.321 4.001 -4.822 1.00 . A A . 49 PHE CD1 1 1
9 11149 1 1 50 PHE CD2 C -5.946 4.172 -4.747 1.00 . A A . 49 PHE CD2 1 1
9 11150 1 1 50 PHE CE1 C -8.415 5.362 -5.044 1.00 . A A . 49 PHE CE1 1 1
9 11151 1 1 50 PHE CE2 C -6.028 5.530 -4.970 1.00 . A A . 49 PHE CE2 1 1
9 11152 1 1 50 PHE CG C -7.085 3.396 -4.669 1.00 . A A . 49 PHE CG 1 1
9 11153 1 1 50 PHE CZ C -7.266 6.129 -5.118 1.00 . A A . 49 PHE CZ 1 1
9 11154 1 1 50 PHE H H -9.159 2.180 -2.368 1.00 . A A . 49 PHE H 1 1
9 11155 1 1 50 PHE HA H -6.955 0.421 -2.875 1.00 . A A . 49 PHE HA 1 1
9 11156 1 1 50 PHE HB2 H -5.927 1.667 -4.639 1.00 . A A . 49 PHE HB2 1 1
9 11157 1 1 50 PHE HB3 H -7.588 1.413 -5.145 1.00 . A A . 49 PHE HB3 1 1
9 11158 1 1 50 PHE HD1 H -9.214 3.396 -4.763 1.00 . A A . 49 PHE HD1 1 1
9 11159 1 1 50 PHE HD2 H -4.988 3.679 -4.635 1.00 . A A . 49 PHE HD2 1 1
9 11160 1 1 50 PHE HE1 H -9.385 5.823 -5.164 1.00 . A A . 49 PHE HE1 1 1
9 11161 1 1 50 PHE HE2 H -5.125 6.121 -5.026 1.00 . A A . 49 PHE HE2 1 1
9 11162 1 1 50 PHE HZ H -7.333 7.193 -5.291 1.00 . A A . 49 PHE HZ 1 1
9 11163 1 1 50 PHE N N -8.745 1.402 -2.798 1.00 . A A . 49 PHE N 1 1
9 11164 1 1 50 PHE O O -7.378 3.048 -1.230 1.00 . A A . 49 PHE O 1 1
9 11165 1 1 51 GLY C C -3.205 3.052 -1.164 1.00 . A A . 50 GLY C 1 1
9 11166 1 1 51 GLY CA C -4.667 2.960 -0.824 1.00 . A A . 50 GLY CA 1 1
9 11167 1 1 51 GLY H H -4.858 1.623 -2.402 1.00 . A A . 50 GLY H 1 1
9 11168 1 1 51 GLY HA2 H -5.087 3.952 -0.747 1.00 . A A . 50 GLY HA2 1 1
9 11169 1 1 51 GLY HA3 H -4.765 2.455 0.125 1.00 . A A . 50 GLY HA3 1 1
9 11170 1 1 51 GLY N N -5.381 2.211 -1.806 1.00 . A A . 50 GLY N 1 1
9 11171 1 1 51 GLY O O -2.765 2.540 -2.200 1.00 . A A . 50 GLY O 1 1
9 11172 1 1 52 PHE C C -0.281 3.405 0.716 1.00 . A A . 51 PHE C 1 1
9 11173 1 1 52 PHE CA C -1.038 3.830 -0.518 1.00 . A A . 51 PHE CA 1 1
9 11174 1 1 52 PHE CB C -0.653 5.275 -0.863 1.00 . A A . 51 PHE CB 1 1
9 11175 1 1 52 PHE CD1 C -0.377 5.542 -3.340 1.00 . A A . 51 PHE CD1 1 1
9 11176 1 1 52 PHE CD2 C -2.304 6.488 -2.317 1.00 . A A . 51 PHE CD2 1 1
9 11177 1 1 52 PHE CE1 C -0.788 6.014 -4.568 1.00 . A A . 51 PHE CE1 1 1
9 11178 1 1 52 PHE CE2 C -2.726 6.960 -3.542 1.00 . A A . 51 PHE CE2 1 1
9 11179 1 1 52 PHE CG C -1.128 5.772 -2.202 1.00 . A A . 51 PHE CG 1 1
9 11180 1 1 52 PHE CZ C -1.967 6.725 -4.671 1.00 . A A . 51 PHE CZ 1 1
9 11181 1 1 52 PHE H H -2.854 4.081 0.494 1.00 . A A . 51 PHE H 1 1
9 11182 1 1 52 PHE HA H -0.754 3.195 -1.345 1.00 . A A . 51 PHE HA 1 1
9 11183 1 1 52 PHE HB2 H -1.062 5.932 -0.109 1.00 . A A . 51 PHE HB2 1 1
9 11184 1 1 52 PHE HB3 H 0.423 5.350 -0.840 1.00 . A A . 51 PHE HB3 1 1
9 11185 1 1 52 PHE HD1 H 0.543 4.978 -3.261 1.00 . A A . 51 PHE HD1 1 1
9 11186 1 1 52 PHE HD2 H -2.896 6.670 -1.433 1.00 . A A . 51 PHE HD2 1 1
9 11187 1 1 52 PHE HE1 H -0.188 5.827 -5.446 1.00 . A A . 51 PHE HE1 1 1
9 11188 1 1 52 PHE HE2 H -3.650 7.516 -3.619 1.00 . A A . 51 PHE HE2 1 1
9 11189 1 1 52 PHE HZ H -2.295 7.098 -5.630 1.00 . A A . 51 PHE HZ 1 1
9 11190 1 1 52 PHE N N -2.455 3.690 -0.317 1.00 . A A . 51 PHE N 1 1
9 11191 1 1 52 PHE O O -0.750 3.587 1.845 1.00 . A A . 51 PHE O 1 1
9 11192 1 1 53 VAL C C 3.071 3.185 1.375 1.00 . A A . 52 VAL C 1 1
9 11193 1 1 53 VAL CA C 1.741 2.475 1.588 1.00 . A A . 52 VAL CA 1 1
9 11194 1 1 53 VAL CB C 1.897 0.919 1.748 1.00 . A A . 52 VAL CB 1 1
9 11195 1 1 53 VAL CG1 C 2.464 0.259 0.508 1.00 . A A . 52 VAL CG1 1 1
9 11196 1 1 53 VAL CG2 C 2.725 0.564 2.980 1.00 . A A . 52 VAL CG2 1 1
9 11197 1 1 53 VAL H H 1.170 2.689 -0.417 1.00 . A A . 52 VAL H 1 1
9 11198 1 1 53 VAL HA H 1.300 2.891 2.483 1.00 . A A . 52 VAL HA 1 1
9 11199 1 1 53 VAL HB H 0.905 0.517 1.891 1.00 . A A . 52 VAL HB 1 1
9 11200 1 1 53 VAL HG11 H 3.444 0.666 0.306 1.00 . A A . 52 VAL HG11 1 1
9 11201 1 1 53 VAL HG12 H 2.539 -0.803 0.687 1.00 . A A . 52 VAL HG12 1 1
9 11202 1 1 53 VAL HG13 H 1.808 0.444 -0.330 1.00 . A A . 52 VAL HG13 1 1
9 11203 1 1 53 VAL HG21 H 2.240 0.946 3.865 1.00 . A A . 52 VAL HG21 1 1
9 11204 1 1 53 VAL HG22 H 2.816 -0.509 3.056 1.00 . A A . 52 VAL HG22 1 1
9 11205 1 1 53 VAL HG23 H 3.707 1.004 2.889 1.00 . A A . 52 VAL HG23 1 1
9 11206 1 1 53 VAL N N 0.869 2.842 0.507 1.00 . A A . 52 VAL N 1 1
9 11207 1 1 53 VAL O O 3.526 3.326 0.230 1.00 . A A . 52 VAL O 1 1
9 11208 1 1 54 THR C C 5.974 3.839 3.065 1.00 . A A . 53 THR C 1 1
9 11209 1 1 54 THR CA C 4.806 4.494 2.371 1.00 . A A . 53 THR CA 1 1
9 11210 1 1 54 THR CB C 4.513 5.823 3.046 1.00 . A A . 53 THR CB 1 1
9 11211 1 1 54 THR CG2 C 5.651 6.797 2.830 1.00 . A A . 53 THR CG2 1 1
9 11212 1 1 54 THR H H 3.244 3.550 3.326 1.00 . A A . 53 THR H 1 1
9 11213 1 1 54 THR HA H 5.081 4.703 1.350 1.00 . A A . 53 THR HA 1 1
9 11214 1 1 54 THR HB H 4.380 5.649 4.104 1.00 . A A . 53 THR HB 1 1
9 11215 1 1 54 THR HG1 H 2.780 6.795 3.167 1.00 . A A . 53 THR HG1 1 1
9 11216 1 1 54 THR HG21 H 5.772 6.964 1.770 1.00 . A A . 53 THR HG21 1 1
9 11217 1 1 54 THR HG22 H 5.446 7.728 3.335 1.00 . A A . 53 THR HG22 1 1
9 11218 1 1 54 THR HG23 H 6.556 6.357 3.228 1.00 . A A . 53 THR HG23 1 1
9 11219 1 1 54 THR N N 3.631 3.687 2.430 1.00 . A A . 53 THR N 1 1
9 11220 1 1 54 THR O O 5.919 3.536 4.254 1.00 . A A . 53 THR O 1 1
9 11221 1 1 54 THR OG1 O 3.306 6.346 2.491 1.00 . A A . 53 THR OG1 1 1
9 11222 1 1 55 PHE C C 9.270 4.187 2.853 1.00 . A A . 54 PHE C 1 1
9 11223 1 1 55 PHE CA C 8.230 3.096 2.814 1.00 . A A . 54 PHE CA 1 1
9 11224 1 1 55 PHE CB C 8.706 1.987 1.902 1.00 . A A . 54 PHE CB 1 1
9 11225 1 1 55 PHE CD1 C 7.924 -0.180 2.885 1.00 . A A . 54 PHE CD1 1 1
9 11226 1 1 55 PHE CD2 C 6.866 0.613 0.906 1.00 . A A . 54 PHE CD2 1 1
9 11227 1 1 55 PHE CE1 C 7.101 -1.285 2.885 1.00 . A A . 54 PHE CE1 1 1
9 11228 1 1 55 PHE CE2 C 6.044 -0.487 0.902 1.00 . A A . 54 PHE CE2 1 1
9 11229 1 1 55 PHE CG C 7.816 0.781 1.896 1.00 . A A . 54 PHE CG 1 1
9 11230 1 1 55 PHE CZ C 6.161 -1.437 1.892 1.00 . A A . 54 PHE CZ 1 1
9 11231 1 1 55 PHE H H 6.944 3.862 1.366 1.00 . A A . 54 PHE H 1 1
9 11232 1 1 55 PHE HA H 8.073 2.695 3.804 1.00 . A A . 54 PHE HA 1 1
9 11233 1 1 55 PHE HB2 H 8.743 2.382 0.896 1.00 . A A . 54 PHE HB2 1 1
9 11234 1 1 55 PHE HB3 H 9.702 1.719 2.209 1.00 . A A . 54 PHE HB3 1 1
9 11235 1 1 55 PHE HD1 H 6.771 1.358 0.129 1.00 . A A . 54 PHE HD1 1 1
9 11236 1 1 55 PHE HD2 H 8.660 -0.058 3.667 1.00 . A A . 54 PHE HD2 1 1
9 11237 1 1 55 PHE HE1 H 5.304 -0.607 0.124 1.00 . A A . 54 PHE HE1 1 1
9 11238 1 1 55 PHE HE2 H 7.191 -2.029 3.664 1.00 . A A . 54 PHE HE2 1 1
9 11239 1 1 55 PHE HZ H 5.515 -2.302 1.885 1.00 . A A . 54 PHE HZ 1 1
9 11240 1 1 55 PHE N N 7.004 3.634 2.323 1.00 . A A . 54 PHE N 1 1
9 11241 1 1 55 PHE O O 9.010 5.300 2.419 1.00 . A A . 54 PHE O 1 1
9 11242 1 1 56 LYS C C 12.571 4.416 2.388 1.00 . A A . 55 LYS C 1 1
9 11243 1 1 56 LYS CA C 11.506 4.853 3.386 1.00 . A A . 55 LYS CA 1 1
9 11244 1 1 56 LYS CB C 12.057 5.006 4.812 1.00 . A A . 55 LYS CB 1 1
9 11245 1 1 56 LYS CD C 14.495 5.858 4.746 1.00 . A A . 55 LYS CD 1 1
9 11246 1 1 56 LYS CE C 15.193 5.082 5.888 1.00 . A A . 55 LYS CE 1 1
9 11247 1 1 56 LYS CG C 13.026 6.182 5.045 1.00 . A A . 55 LYS CG 1 1
9 11248 1 1 56 LYS H H 10.522 3.019 3.822 1.00 . A A . 55 LYS H 1 1
9 11249 1 1 56 LYS HA H 11.098 5.797 3.057 1.00 . A A . 55 LYS HA 1 1
9 11250 1 1 56 LYS HB2 H 11.221 5.110 5.485 1.00 . A A . 55 LYS HB2 1 1
9 11251 1 1 56 LYS HB3 H 12.573 4.089 5.059 1.00 . A A . 55 LYS HB3 1 1
9 11252 1 1 56 LYS HD2 H 14.535 5.258 3.851 1.00 . A A . 55 LYS HD2 1 1
9 11253 1 1 56 LYS HD3 H 15.022 6.787 4.578 1.00 . A A . 55 LYS HD3 1 1
9 11254 1 1 56 LYS HE2 H 16.237 4.970 5.637 1.00 . A A . 55 LYS HE2 1 1
9 11255 1 1 56 LYS HE3 H 15.115 5.670 6.792 1.00 . A A . 55 LYS HE3 1 1
9 11256 1 1 56 LYS HG2 H 12.728 6.999 4.405 1.00 . A A . 55 LYS HG2 1 1
9 11257 1 1 56 LYS HG3 H 12.938 6.497 6.075 1.00 . A A . 55 LYS HG3 1 1
9 11258 1 1 56 LYS HZ1 H 14.676 3.124 5.290 1.00 . A A . 55 LYS HZ1 1 1
9 11259 1 1 56 LYS HZ2 H 15.123 3.244 6.901 1.00 . A A . 55 LYS HZ2 1 1
9 11260 1 1 56 LYS HZ3 H 13.643 3.829 6.463 1.00 . A A . 55 LYS HZ3 1 1
9 11261 1 1 56 LYS N N 10.422 3.889 3.384 1.00 . A A . 55 LYS N 1 1
9 11262 1 1 56 LYS NZ N 14.634 3.744 6.130 1.00 . A A . 55 LYS NZ 1 1
9 11263 1 1 56 LYS O O 13.261 5.227 1.800 1.00 . A A . 55 LYS O 1 1
9 11264 1 1 57 ASP C C 12.886 2.012 0.066 1.00 . A A . 56 ASP C 1 1
9 11265 1 1 57 ASP CA C 13.625 2.584 1.229 1.00 . A A . 56 ASP CA 1 1
9 11266 1 1 57 ASP CB C 14.510 1.503 1.860 1.00 . A A . 56 ASP CB 1 1
9 11267 1 1 57 ASP CG C 15.511 2.060 2.837 1.00 . A A . 56 ASP CG 1 1
9 11268 1 1 57 ASP H H 12.080 2.511 2.658 1.00 . A A . 56 ASP H 1 1
9 11269 1 1 57 ASP HA H 14.249 3.396 0.885 1.00 . A A . 56 ASP HA 1 1
9 11270 1 1 57 ASP HB2 H 13.883 0.798 2.384 1.00 . A A . 56 ASP HB2 1 1
9 11271 1 1 57 ASP HB3 H 15.044 0.986 1.077 1.00 . A A . 56 ASP HB3 1 1
9 11272 1 1 57 ASP N N 12.672 3.123 2.180 1.00 . A A . 56 ASP N 1 1
9 11273 1 1 57 ASP O O 11.893 1.294 0.245 1.00 . A A . 56 ASP O 1 1
9 11274 1 1 57 ASP OD1 O 15.162 2.272 4.015 1.00 . A A . 56 ASP OD1 1 1
9 11275 1 1 57 ASP OD2 O 16.662 2.291 2.440 1.00 . A A . 56 ASP OD2 1 1
9 11276 1 1 58 GLU C C 12.883 0.357 -2.564 1.00 . A A . 57 GLU C 1 1
9 11277 1 1 58 GLU CA C 12.705 1.828 -2.316 1.00 . A A . 57 GLU CA 1 1
9 11278 1 1 58 GLU CB C 13.115 2.628 -3.531 1.00 . A A . 57 GLU CB 1 1
9 11279 1 1 58 GLU CD C 14.883 3.408 -5.083 1.00 . A A . 57 GLU CD 1 1
9 11280 1 1 58 GLU CG C 14.592 2.645 -3.826 1.00 . A A . 57 GLU CG 1 1
9 11281 1 1 58 GLU H H 14.191 2.814 -1.200 1.00 . A A . 57 GLU H 1 1
9 11282 1 1 58 GLU HA H 11.652 1.998 -2.149 1.00 . A A . 57 GLU HA 1 1
9 11283 1 1 58 GLU HB2 H 12.615 2.217 -4.394 1.00 . A A . 57 GLU HB2 1 1
9 11284 1 1 58 GLU HB3 H 12.789 3.647 -3.384 1.00 . A A . 57 GLU HB3 1 1
9 11285 1 1 58 GLU HG2 H 15.108 3.118 -3.003 1.00 . A A . 57 GLU HG2 1 1
9 11286 1 1 58 GLU HG3 H 14.943 1.630 -3.941 1.00 . A A . 57 GLU HG3 1 1
9 11287 1 1 58 GLU N N 13.375 2.274 -1.121 1.00 . A A . 57 GLU N 1 1
9 11288 1 1 58 GLU O O 12.011 -0.272 -3.126 1.00 . A A . 57 GLU O 1 1
9 11289 1 1 58 GLU OE1 O 14.734 2.820 -6.177 1.00 . A A . 57 GLU OE1 1 1
9 11290 1 1 58 GLU OE2 O 15.230 4.589 -4.991 1.00 . A A . 57 GLU OE2 1 1
9 11291 1 1 59 LYS C C 13.166 -2.409 -1.599 1.00 . A A . 58 LYS C 1 1
9 11292 1 1 59 LYS CA C 14.245 -1.631 -2.334 1.00 . A A . 58 LYS CA 1 1
9 11293 1 1 59 LYS CB C 15.667 -2.044 -1.864 1.00 . A A . 58 LYS CB 1 1
9 11294 1 1 59 LYS CD C 15.499 -4.648 -1.985 1.00 . A A . 58 LYS CD 1 1
9 11295 1 1 59 LYS CE C 15.800 -4.977 -0.525 1.00 . A A . 58 LYS CE 1 1
9 11296 1 1 59 LYS CG C 16.204 -3.373 -2.470 1.00 . A A . 58 LYS CG 1 1
9 11297 1 1 59 LYS H H 14.672 0.384 -1.722 1.00 . A A . 58 LYS H 1 1
9 11298 1 1 59 LYS HA H 14.131 -1.844 -3.387 1.00 . A A . 58 LYS HA 1 1
9 11299 1 1 59 LYS HB2 H 16.355 -1.256 -2.130 1.00 . A A . 58 LYS HB2 1 1
9 11300 1 1 59 LYS HB3 H 15.656 -2.142 -0.789 1.00 . A A . 58 LYS HB3 1 1
9 11301 1 1 59 LYS HD2 H 14.433 -4.513 -2.090 1.00 . A A . 58 LYS HD2 1 1
9 11302 1 1 59 LYS HD3 H 15.813 -5.475 -2.604 1.00 . A A . 58 LYS HD3 1 1
9 11303 1 1 59 LYS HE2 H 16.862 -5.141 -0.411 1.00 . A A . 58 LYS HE2 1 1
9 11304 1 1 59 LYS HE3 H 15.494 -4.147 0.094 1.00 . A A . 58 LYS HE3 1 1
9 11305 1 1 59 LYS HG2 H 16.041 -3.325 -3.536 1.00 . A A . 58 LYS HG2 1 1
9 11306 1 1 59 LYS HG3 H 17.262 -3.449 -2.270 1.00 . A A . 58 LYS HG3 1 1
9 11307 1 1 59 LYS HZ1 H 15.263 -7.042 -0.656 1.00 . A A . 58 LYS HZ1 1 1
9 11308 1 1 59 LYS HZ2 H 15.173 -6.417 0.920 1.00 . A A . 58 LYS HZ2 1 1
9 11309 1 1 59 LYS HZ3 H 14.051 -6.030 -0.246 1.00 . A A . 58 LYS HZ3 1 1
9 11310 1 1 59 LYS N N 14.005 -0.202 -2.139 1.00 . A A . 58 LYS N 1 1
9 11311 1 1 59 LYS NZ N 15.077 -6.194 -0.087 1.00 . A A . 58 LYS NZ 1 1
9 11312 1 1 59 LYS O O 12.520 -3.253 -2.189 1.00 . A A . 58 LYS O 1 1
9 11313 1 1 60 ALA C C 10.511 -2.505 -0.067 1.00 . A A . 59 ALA C 1 1
9 11314 1 1 60 ALA CA C 11.915 -2.663 0.511 1.00 . A A . 59 ALA CA 1 1
9 11315 1 1 60 ALA CB C 11.983 -2.090 1.916 1.00 . A A . 59 ALA CB 1 1
9 11316 1 1 60 ALA H H 13.410 -1.251 0.015 1.00 . A A . 59 ALA H 1 1
9 11317 1 1 60 ALA HA H 12.153 -3.716 0.556 1.00 . A A . 59 ALA HA 1 1
9 11318 1 1 60 ALA HB1 H 11.709 -1.045 1.895 1.00 . A A . 59 ALA HB1 1 1
9 11319 1 1 60 ALA HB2 H 11.299 -2.632 2.553 1.00 . A A . 59 ALA HB2 1 1
9 11320 1 1 60 ALA HB3 H 12.987 -2.194 2.300 1.00 . A A . 59 ALA HB3 1 1
9 11321 1 1 60 ALA N N 12.915 -2.013 -0.348 1.00 . A A . 59 ALA N 1 1
9 11322 1 1 60 ALA O O 9.624 -3.317 0.177 1.00 . A A . 59 ALA O 1 1
9 11323 1 1 61 MET C C 8.840 -2.255 -2.588 1.00 . A A . 60 MET C 1 1
9 11324 1 1 61 MET CA C 9.075 -1.200 -1.504 1.00 . A A . 60 MET CA 1 1
9 11325 1 1 61 MET CB C 9.061 0.208 -2.102 1.00 . A A . 60 MET CB 1 1
9 11326 1 1 61 MET CE C 9.091 2.048 -4.723 1.00 . A A . 60 MET CE 1 1
9 11327 1 1 61 MET CG C 7.754 0.591 -2.776 1.00 . A A . 60 MET CG 1 1
9 11328 1 1 61 MET H H 11.075 -0.828 -0.963 1.00 . A A . 60 MET H 1 1
9 11329 1 1 61 MET HA H 8.291 -1.280 -0.765 1.00 . A A . 60 MET HA 1 1
9 11330 1 1 61 MET HB2 H 9.256 0.920 -1.315 1.00 . A A . 60 MET HB2 1 1
9 11331 1 1 61 MET HB3 H 9.854 0.270 -2.833 1.00 . A A . 60 MET HB3 1 1
9 11332 1 1 61 MET HE1 H 8.828 1.248 -5.400 1.00 . A A . 60 MET HE1 1 1
9 11333 1 1 61 MET HE2 H 9.198 2.966 -5.282 1.00 . A A . 60 MET HE2 1 1
9 11334 1 1 61 MET HE3 H 10.029 1.812 -4.241 1.00 . A A . 60 MET HE3 1 1
9 11335 1 1 61 MET HG2 H 7.545 -0.123 -3.559 1.00 . A A . 60 MET HG2 1 1
9 11336 1 1 61 MET HG3 H 6.971 0.553 -2.034 1.00 . A A . 60 MET HG3 1 1
9 11337 1 1 61 MET N N 10.331 -1.453 -0.842 1.00 . A A . 60 MET N 1 1
9 11338 1 1 61 MET O O 7.732 -2.735 -2.756 1.00 . A A . 60 MET O 1 1
9 11339 1 1 61 MET SD S 7.801 2.245 -3.493 1.00 . A A . 60 MET SD 1 1
9 11340 1 1 62 ARG C C 9.491 -5.027 -3.746 1.00 . A A . 61 ARG C 1 1
9 11341 1 1 62 ARG CA C 9.773 -3.673 -4.336 1.00 . A A . 61 ARG CA 1 1
9 11342 1 1 62 ARG CB C 10.937 -3.725 -5.349 1.00 . A A . 61 ARG CB 1 1
9 11343 1 1 62 ARG CD C 11.200 -1.272 -5.814 1.00 . A A . 61 ARG CD 1 1
9 11344 1 1 62 ARG CG C 10.910 -2.622 -6.407 1.00 . A A . 61 ARG CG 1 1
9 11345 1 1 62 ARG CZ C 11.938 0.794 -6.974 1.00 . A A . 61 ARG CZ 1 1
9 11346 1 1 62 ARG H H 10.785 -2.276 -3.071 1.00 . A A . 61 ARG H 1 1
9 11347 1 1 62 ARG HA H 8.869 -3.403 -4.863 1.00 . A A . 61 ARG HA 1 1
9 11348 1 1 62 ARG HB2 H 11.868 -3.648 -4.807 1.00 . A A . 61 ARG HB2 1 1
9 11349 1 1 62 ARG HB3 H 10.909 -4.679 -5.853 1.00 . A A . 61 ARG HB3 1 1
9 11350 1 1 62 ARG HD2 H 10.513 -1.101 -4.998 1.00 . A A . 61 ARG HD2 1 1
9 11351 1 1 62 ARG HD3 H 12.210 -1.273 -5.431 1.00 . A A . 61 ARG HD3 1 1
9 11352 1 1 62 ARG HE H 10.200 -0.126 -7.271 1.00 . A A . 61 ARG HE 1 1
9 11353 1 1 62 ARG HG2 H 11.652 -2.830 -7.163 1.00 . A A . 61 ARG HG2 1 1
9 11354 1 1 62 ARG HG3 H 9.931 -2.597 -6.860 1.00 . A A . 61 ARG HG3 1 1
9 11355 1 1 62 ARG HH11 H 13.431 0.010 -5.817 1.00 . A A . 61 ARG HH11 1 1
9 11356 1 1 62 ARG HH12 H 13.797 1.529 -6.507 1.00 . A A . 61 ARG HH12 1 1
9 11357 1 1 62 ARG HH21 H 10.683 1.758 -8.173 1.00 . A A . 61 ARG HH21 1 1
9 11358 1 1 62 ARG HH22 H 12.198 2.564 -7.993 1.00 . A A . 61 ARG HH22 1 1
9 11359 1 1 62 ARG N N 9.905 -2.651 -3.291 1.00 . A A . 61 ARG N 1 1
9 11360 1 1 62 ARG NE N 11.056 -0.184 -6.773 1.00 . A A . 61 ARG NE 1 1
9 11361 1 1 62 ARG NH1 N 13.136 0.761 -6.403 1.00 . A A . 61 ARG NH1 1 1
9 11362 1 1 62 ARG NH2 N 11.606 1.783 -7.761 1.00 . A A . 61 ARG NH2 1 1
9 11363 1 1 62 ARG O O 8.635 -5.742 -4.260 1.00 . A A . 61 ARG O 1 1
9 11364 1 1 63 ASP C C 8.393 -6.710 -1.585 1.00 . A A . 62 ASP C 1 1
9 11365 1 1 63 ASP CA C 9.883 -6.620 -1.883 1.00 . A A . 62 ASP CA 1 1
9 11366 1 1 63 ASP CB C 10.609 -6.687 -0.519 1.00 . A A . 62 ASP CB 1 1
9 11367 1 1 63 ASP CG C 12.107 -6.558 -0.574 1.00 . A A . 62 ASP CG 1 1
9 11368 1 1 63 ASP H H 10.872 -4.756 -2.289 1.00 . A A . 62 ASP H 1 1
9 11369 1 1 63 ASP HA H 10.187 -7.451 -2.501 1.00 . A A . 62 ASP HA 1 1
9 11370 1 1 63 ASP HB2 H 10.238 -5.889 0.107 1.00 . A A . 62 ASP HB2 1 1
9 11371 1 1 63 ASP HB3 H 10.362 -7.630 -0.053 1.00 . A A . 62 ASP HB3 1 1
9 11372 1 1 63 ASP N N 10.156 -5.349 -2.616 1.00 . A A . 62 ASP N 1 1
9 11373 1 1 63 ASP O O 7.769 -7.769 -1.699 1.00 . A A . 62 ASP O 1 1
9 11374 1 1 63 ASP OD1 O 12.829 -7.565 -0.704 1.00 . A A . 62 ASP OD1 1 1
9 11375 1 1 63 ASP OD2 O 12.617 -5.438 -0.428 1.00 . A A . 62 ASP OD2 1 1
9 11376 1 1 64 ALA C C 5.543 -5.662 -2.104 1.00 . A A . 63 ALA C 1 1
9 11377 1 1 64 ALA CA C 6.432 -5.453 -0.890 1.00 . A A . 63 ALA CA 1 1
9 11378 1 1 64 ALA CB C 6.178 -4.094 -0.289 1.00 . A A . 63 ALA CB 1 1
9 11379 1 1 64 ALA H H 8.383 -4.758 -1.264 1.00 . A A . 63 ALA H 1 1
9 11380 1 1 64 ALA HA H 6.208 -6.201 -0.144 1.00 . A A . 63 ALA HA 1 1
9 11381 1 1 64 ALA HB1 H 6.542 -3.342 -0.973 1.00 . A A . 63 ALA HB1 1 1
9 11382 1 1 64 ALA HB2 H 5.120 -3.942 -0.150 1.00 . A A . 63 ALA HB2 1 1
9 11383 1 1 64 ALA HB3 H 6.709 -3.998 0.646 1.00 . A A . 63 ALA HB3 1 1
9 11384 1 1 64 ALA N N 7.823 -5.564 -1.248 1.00 . A A . 63 ALA N 1 1
9 11385 1 1 64 ALA O O 4.524 -6.324 -2.022 1.00 . A A . 63 ALA O 1 1
9 11386 1 1 65 ILE C C 5.190 -6.649 -4.953 1.00 . A A . 64 ILE C 1 1
9 11387 1 1 65 ILE CA C 5.191 -5.207 -4.461 1.00 . A A . 64 ILE CA 1 1
9 11388 1 1 65 ILE CB C 5.797 -4.286 -5.564 1.00 . A A . 64 ILE CB 1 1
9 11389 1 1 65 ILE CD1 C 6.570 -1.888 -5.979 1.00 . A A . 64 ILE CD1 1 1
9 11390 1 1 65 ILE CG1 C 5.775 -2.828 -5.104 1.00 . A A . 64 ILE CG1 1 1
9 11391 1 1 65 ILE CG2 C 5.032 -4.436 -6.885 1.00 . A A . 64 ILE CG2 1 1
9 11392 1 1 65 ILE H H 6.791 -4.599 -3.212 1.00 . A A . 64 ILE H 1 1
9 11393 1 1 65 ILE HA H 4.175 -4.895 -4.268 1.00 . A A . 64 ILE HA 1 1
9 11394 1 1 65 ILE HB H 6.821 -4.586 -5.730 1.00 . A A . 64 ILE HB 1 1
9 11395 1 1 65 ILE HD11 H 6.191 -1.915 -6.989 1.00 . A A . 64 ILE HD11 1 1
9 11396 1 1 65 ILE HD12 H 6.492 -0.887 -5.582 1.00 . A A . 64 ILE HD12 1 1
9 11397 1 1 65 ILE HD13 H 7.603 -2.199 -5.958 1.00 . A A . 64 ILE HD13 1 1
9 11398 1 1 65 ILE HG12 H 4.756 -2.472 -5.093 1.00 . A A . 64 ILE HG12 1 1
9 11399 1 1 65 ILE HG13 H 6.180 -2.772 -4.103 1.00 . A A . 64 ILE HG13 1 1
9 11400 1 1 65 ILE HG21 H 3.997 -4.166 -6.736 1.00 . A A . 64 ILE HG21 1 1
9 11401 1 1 65 ILE HG22 H 5.468 -3.788 -7.630 1.00 . A A . 64 ILE HG22 1 1
9 11402 1 1 65 ILE HG23 H 5.091 -5.462 -7.220 1.00 . A A . 64 ILE HG23 1 1
9 11403 1 1 65 ILE N N 5.945 -5.101 -3.222 1.00 . A A . 64 ILE N 1 1
9 11404 1 1 65 ILE O O 4.133 -7.272 -5.095 1.00 . A A . 64 ILE O 1 1
9 11405 1 1 66 GLU C C 6.078 -9.610 -4.739 1.00 . A A . 65 GLU C 1 1
9 11406 1 1 66 GLU CA C 6.576 -8.499 -5.678 1.00 . A A . 65 GLU CA 1 1
9 11407 1 1 66 GLU CB C 8.055 -8.657 -6.019 1.00 . A A . 65 GLU CB 1 1
9 11408 1 1 66 GLU CD C 10.023 -7.665 -7.305 1.00 . A A . 65 GLU CD 1 1
9 11409 1 1 66 GLU CG C 8.528 -7.645 -7.066 1.00 . A A . 65 GLU CG 1 1
9 11410 1 1 66 GLU H H 7.191 -6.691 -4.881 1.00 . A A . 65 GLU H 1 1
9 11411 1 1 66 GLU HA H 6.014 -8.554 -6.598 1.00 . A A . 65 GLU HA 1 1
9 11412 1 1 66 GLU HB2 H 8.637 -8.522 -5.119 1.00 . A A . 65 GLU HB2 1 1
9 11413 1 1 66 GLU HB3 H 8.220 -9.650 -6.404 1.00 . A A . 65 GLU HB3 1 1
9 11414 1 1 66 GLU HG2 H 8.034 -7.857 -8.003 1.00 . A A . 65 GLU HG2 1 1
9 11415 1 1 66 GLU HG3 H 8.244 -6.656 -6.734 1.00 . A A . 65 GLU HG3 1 1
9 11416 1 1 66 GLU N N 6.374 -7.183 -5.126 1.00 . A A . 65 GLU N 1 1
9 11417 1 1 66 GLU O O 5.715 -10.690 -5.188 1.00 . A A . 65 GLU O 1 1
9 11418 1 1 66 GLU OE1 O 10.503 -8.585 -7.991 1.00 . A A . 65 GLU OE1 1 1
9 11419 1 1 66 GLU OE2 O 10.709 -6.729 -6.835 1.00 . A A . 65 GLU OE2 1 1
9 11420 1 1 67 GLY C C 4.117 -10.182 -2.088 1.00 . A A . 66 GLY C 1 1
9 11421 1 1 67 GLY CA C 5.581 -10.320 -2.496 1.00 . A A . 66 GLY CA 1 1
9 11422 1 1 67 GLY H H 6.348 -8.453 -3.131 1.00 . A A . 66 GLY H 1 1
9 11423 1 1 67 GLY HA2 H 5.722 -11.300 -2.928 1.00 . A A . 66 GLY HA2 1 1
9 11424 1 1 67 GLY HA3 H 6.193 -10.245 -1.610 1.00 . A A . 66 GLY HA3 1 1
9 11425 1 1 67 GLY N N 6.031 -9.326 -3.448 1.00 . A A . 66 GLY N 1 1
9 11426 1 1 67 GLY O O 3.615 -10.998 -1.332 1.00 . A A . 66 GLY O 1 1
9 11427 1 1 68 MET C C 1.086 -8.883 -3.386 1.00 . A A . 67 MET C 1 1
9 11428 1 1 68 MET CA C 2.024 -8.934 -2.193 1.00 . A A . 67 MET CA 1 1
9 11429 1 1 68 MET CB C 1.828 -7.699 -1.310 1.00 . A A . 67 MET CB 1 1
9 11430 1 1 68 MET CE C 1.129 -9.069 2.571 1.00 . A A . 67 MET CE 1 1
9 11431 1 1 68 MET CG C 2.001 -7.951 0.178 1.00 . A A . 67 MET CG 1 1
9 11432 1 1 68 MET H H 3.907 -8.493 -3.120 1.00 . A A . 67 MET H 1 1
9 11433 1 1 68 MET HA H 1.737 -9.798 -1.610 1.00 . A A . 67 MET HA 1 1
9 11434 1 1 68 MET HB2 H 2.542 -6.947 -1.608 1.00 . A A . 67 MET HB2 1 1
9 11435 1 1 68 MET HB3 H 0.831 -7.316 -1.473 1.00 . A A . 67 MET HB3 1 1
9 11436 1 1 68 MET HE1 H 1.383 -8.109 2.997 1.00 . A A . 67 MET HE1 1 1
9 11437 1 1 68 MET HE2 H 0.323 -9.509 3.138 1.00 . A A . 67 MET HE2 1 1
9 11438 1 1 68 MET HE3 H 1.981 -9.731 2.600 1.00 . A A . 67 MET HE3 1 1
9 11439 1 1 68 MET HG2 H 2.901 -8.528 0.334 1.00 . A A . 67 MET HG2 1 1
9 11440 1 1 68 MET HG3 H 2.088 -7.002 0.687 1.00 . A A . 67 MET HG3 1 1
9 11441 1 1 68 MET N N 3.443 -9.138 -2.546 1.00 . A A . 67 MET N 1 1
9 11442 1 1 68 MET O O -0.102 -9.168 -3.247 1.00 . A A . 67 MET O 1 1
9 11443 1 1 68 MET SD S 0.600 -8.857 0.878 1.00 . A A . 67 MET SD 1 1
9 11444 1 1 69 ASN C C 0.183 -9.716 -6.174 1.00 . A A . 68 ASN C 1 1
9 11445 1 1 69 ASN CA C 0.737 -8.371 -5.723 1.00 . A A . 68 ASN CA 1 1
9 11446 1 1 69 ASN CB C 1.505 -7.738 -6.888 1.00 . A A . 68 ASN CB 1 1
9 11447 1 1 69 ASN CG C 0.612 -7.435 -8.085 1.00 . A A . 68 ASN CG 1 1
9 11448 1 1 69 ASN H H 2.558 -8.360 -4.633 1.00 . A A . 68 ASN H 1 1
9 11449 1 1 69 ASN HA H -0.085 -7.724 -5.459 1.00 . A A . 68 ASN HA 1 1
9 11450 1 1 69 ASN HB2 H 1.956 -6.813 -6.558 1.00 . A A . 68 ASN HB2 1 1
9 11451 1 1 69 ASN HB3 H 2.283 -8.417 -7.205 1.00 . A A . 68 ASN HB3 1 1
9 11452 1 1 69 ASN HD21 H 2.084 -7.848 -9.325 1.00 . A A . 68 ASN HD21 1 1
9 11453 1 1 69 ASN HD22 H 0.582 -7.384 -10.052 1.00 . A A . 68 ASN HD22 1 1
9 11454 1 1 69 ASN N N 1.593 -8.521 -4.544 1.00 . A A . 68 ASN N 1 1
9 11455 1 1 69 ASN ND2 N 1.147 -7.566 -9.274 1.00 . A A . 68 ASN ND2 1 1
9 11456 1 1 69 ASN O O 0.936 -10.605 -6.556 1.00 . A A . 68 ASN O 1 1
9 11457 1 1 69 ASN OD1 O -0.558 -7.097 -7.932 1.00 . A A . 68 ASN OD1 1 1
9 11458 1 1 70 GLY C C -2.340 -11.906 -5.480 1.00 . A A . 69 GLY C 1 1
9 11459 1 1 70 GLY CA C -1.745 -11.066 -6.585 1.00 . A A . 69 GLY CA 1 1
9 11460 1 1 70 GLY H H -1.675 -9.135 -5.740 1.00 . A A . 69 GLY H 1 1
9 11461 1 1 70 GLY HA2 H -2.529 -10.803 -7.277 1.00 . A A . 69 GLY HA2 1 1
9 11462 1 1 70 GLY HA3 H -1.004 -11.654 -7.108 1.00 . A A . 69 GLY HA3 1 1
9 11463 1 1 70 GLY N N -1.122 -9.861 -6.115 1.00 . A A . 69 GLY N 1 1
9 11464 1 1 70 GLY O O -3.281 -12.671 -5.719 1.00 . A A . 69 GLY O 1 1
9 11465 1 1 71 GLN C C -3.529 -11.956 -2.487 1.00 . A A . 70 GLN C 1 1
9 11466 1 1 71 GLN CA C -2.339 -12.586 -3.188 1.00 . A A . 70 GLN CA 1 1
9 11467 1 1 71 GLN CB C -1.242 -13.032 -2.222 1.00 . A A . 70 GLN CB 1 1
9 11468 1 1 71 GLN CD C 0.674 -12.501 -0.724 1.00 . A A . 70 GLN CD 1 1
9 11469 1 1 71 GLN CG C -0.406 -11.933 -1.617 1.00 . A A . 70 GLN CG 1 1
9 11470 1 1 71 GLN H H -1.140 -11.096 -4.114 1.00 . A A . 70 GLN H 1 1
9 11471 1 1 71 GLN HA H -2.732 -13.465 -3.678 1.00 . A A . 70 GLN HA 1 1
9 11472 1 1 71 GLN HB2 H -1.710 -13.552 -1.399 1.00 . A A . 70 GLN HB2 1 1
9 11473 1 1 71 GLN HB3 H -0.584 -13.716 -2.737 1.00 . A A . 70 GLN HB3 1 1
9 11474 1 1 71 GLN HE21 H 0.642 -10.884 0.381 1.00 . A A . 70 GLN HE21 1 1
9 11475 1 1 71 GLN HE22 H 1.787 -12.114 0.818 1.00 . A A . 70 GLN HE22 1 1
9 11476 1 1 71 GLN HG2 H 0.049 -11.352 -2.407 1.00 . A A . 70 GLN HG2 1 1
9 11477 1 1 71 GLN HG3 H -1.045 -11.295 -1.026 1.00 . A A . 70 GLN HG3 1 1
9 11478 1 1 71 GLN N N -1.837 -11.769 -4.276 1.00 . A A . 70 GLN N 1 1
9 11479 1 1 71 GLN NE2 N 1.064 -11.764 0.261 1.00 . A A . 70 GLN NE2 1 1
9 11480 1 1 71 GLN O O -3.906 -10.819 -2.787 1.00 . A A . 70 GLN O 1 1
9 11481 1 1 71 GLN OE1 O 1.153 -13.608 -0.934 1.00 . A A . 70 GLN OE1 1 1
9 11482 1 1 72 ASP C C -5.105 -11.458 0.299 1.00 . A A . 71 ASP C 1 1
9 11483 1 1 72 ASP CA C -5.355 -12.287 -0.932 1.00 . A A . 71 ASP CA 1 1
9 11484 1 1 72 ASP CB C -6.203 -13.510 -0.537 1.00 . A A . 71 ASP CB 1 1
9 11485 1 1 72 ASP CG C -7.579 -13.126 0.018 1.00 . A A . 71 ASP CG 1 1
9 11486 1 1 72 ASP H H -3.705 -13.532 -1.281 1.00 . A A . 71 ASP H 1 1
9 11487 1 1 72 ASP HA H -5.924 -11.705 -1.640 1.00 . A A . 71 ASP HA 1 1
9 11488 1 1 72 ASP HB2 H -6.350 -14.134 -1.406 1.00 . A A . 71 ASP HB2 1 1
9 11489 1 1 72 ASP HB3 H -5.675 -14.073 0.218 1.00 . A A . 71 ASP HB3 1 1
9 11490 1 1 72 ASP N N -4.116 -12.695 -1.575 1.00 . A A . 71 ASP N 1 1
9 11491 1 1 72 ASP O O -4.148 -11.693 1.051 1.00 . A A . 71 ASP O 1 1
9 11492 1 1 72 ASP OD1 O -7.697 -12.772 1.226 1.00 . A A . 71 ASP OD1 1 1
9 11493 1 1 72 ASP OD2 O -8.536 -13.155 -0.748 1.00 . A A . 71 ASP OD2 1 1
9 11494 1 1 73 LEU C C -7.453 -9.290 1.813 1.00 . A A . 72 LEU C 1 1
9 11495 1 1 73 LEU CA C -6.002 -9.685 1.625 1.00 . A A . 72 LEU CA 1 1
9 11496 1 1 73 LEU CB C -5.102 -8.441 1.530 1.00 . A A . 72 LEU CB 1 1
9 11497 1 1 73 LEU CD1 C -4.643 -8.224 4.005 1.00 . A A . 72 LEU CD1 1 1
9 11498 1 1 73 LEU CD2 C -4.243 -6.275 2.487 1.00 . A A . 72 LEU CD2 1 1
9 11499 1 1 73 LEU CG C -5.109 -7.499 2.749 1.00 . A A . 72 LEU CG 1 1
9 11500 1 1 73 LEU H H -6.556 -10.270 -0.273 1.00 . A A . 72 LEU H 1 1
9 11501 1 1 73 LEU HA H -5.694 -10.297 2.459 1.00 . A A . 72 LEU HA 1 1
9 11502 1 1 73 LEU HB2 H -4.088 -8.773 1.367 1.00 . A A . 72 LEU HB2 1 1
9 11503 1 1 73 LEU HB3 H -5.415 -7.872 0.667 1.00 . A A . 72 LEU HB3 1 1
9 11504 1 1 73 LEU HD11 H -3.650 -8.617 3.851 1.00 . A A . 72 LEU HD11 1 1
9 11505 1 1 73 LEU HD12 H -4.632 -7.530 4.833 1.00 . A A . 72 LEU HD12 1 1
9 11506 1 1 73 LEU HD13 H -5.326 -9.031 4.225 1.00 . A A . 72 LEU HD13 1 1
9 11507 1 1 73 LEU HD21 H -4.632 -5.732 1.639 1.00 . A A . 72 LEU HD21 1 1
9 11508 1 1 73 LEU HD22 H -4.255 -5.635 3.357 1.00 . A A . 72 LEU HD22 1 1
9 11509 1 1 73 LEU HD23 H -3.228 -6.585 2.284 1.00 . A A . 72 LEU HD23 1 1
9 11510 1 1 73 LEU HG H -6.121 -7.166 2.924 1.00 . A A . 72 LEU HG 1 1
9 11511 1 1 73 LEU N N -5.931 -10.476 0.460 1.00 . A A . 72 LEU N 1 1
9 11512 1 1 73 LEU O O -8.006 -8.548 0.994 1.00 . A A . 72 LEU O 1 1
9 11513 1 1 74 ASP C C -10.496 -10.082 2.216 1.00 . A A . 73 ASP C 1 1
9 11514 1 1 74 ASP CA C -9.462 -9.565 3.264 1.00 . A A . 73 ASP CA 1 1
9 11515 1 1 74 ASP CB C -9.594 -8.025 3.550 1.00 . A A . 73 ASP CB 1 1
9 11516 1 1 74 ASP CG C -10.950 -7.546 4.082 1.00 . A A . 73 ASP CG 1 1
9 11517 1 1 74 ASP H H -7.578 -10.561 3.324 1.00 . A A . 73 ASP H 1 1
9 11518 1 1 74 ASP HA H -9.618 -10.106 4.185 1.00 . A A . 73 ASP HA 1 1
9 11519 1 1 74 ASP HB2 H -8.848 -7.744 4.278 1.00 . A A . 73 ASP HB2 1 1
9 11520 1 1 74 ASP HB3 H -9.381 -7.496 2.632 1.00 . A A . 73 ASP HB3 1 1
9 11521 1 1 74 ASP N N -8.067 -9.861 2.846 1.00 . A A . 73 ASP N 1 1
9 11522 1 1 74 ASP O O -11.624 -9.611 2.130 1.00 . A A . 73 ASP O 1 1
9 11523 1 1 74 ASP OD1 O -11.390 -8.038 5.124 1.00 . A A . 73 ASP OD1 1 1
9 11524 1 1 74 ASP OD2 O -11.549 -6.604 3.458 1.00 . A A . 73 ASP OD2 1 1
9 11525 1 1 75 GLY C C -10.915 -11.128 -0.867 1.00 . A A . 74 GLY C 1 1
9 11526 1 1 75 GLY CA C -11.046 -11.720 0.518 1.00 . A A . 74 GLY CA 1 1
9 11527 1 1 75 GLY H H -9.222 -11.533 1.553 1.00 . A A . 74 GLY H 1 1
9 11528 1 1 75 GLY HA2 H -10.852 -12.782 0.460 1.00 . A A . 74 GLY HA2 1 1
9 11529 1 1 75 GLY HA3 H -12.055 -11.569 0.871 1.00 . A A . 74 GLY HA3 1 1
9 11530 1 1 75 GLY N N -10.119 -11.128 1.475 1.00 . A A . 74 GLY N 1 1
9 11531 1 1 75 GLY O O -11.818 -11.255 -1.711 1.00 . A A . 74 GLY O 1 1
9 11532 1 1 76 ARG C C -8.080 -10.023 -2.717 1.00 . A A . 75 ARG C 1 1
9 11533 1 1 76 ARG CA C -9.547 -9.858 -2.361 1.00 . A A . 75 ARG CA 1 1
9 11534 1 1 76 ARG CB C -9.928 -8.376 -2.364 1.00 . A A . 75 ARG CB 1 1
9 11535 1 1 76 ARG CD C -9.956 -7.952 -4.890 1.00 . A A . 75 ARG CD 1 1
9 11536 1 1 76 ARG CG C -9.376 -7.587 -3.537 1.00 . A A . 75 ARG CG 1 1
9 11537 1 1 76 ARG CZ C -9.458 -6.944 -7.149 1.00 . A A . 75 ARG CZ 1 1
9 11538 1 1 76 ARG H H -9.188 -10.368 -0.355 1.00 . A A . 75 ARG H 1 1
9 11539 1 1 76 ARG HA H -10.146 -10.364 -3.103 1.00 . A A . 75 ARG HA 1 1
9 11540 1 1 76 ARG HB2 H -11.004 -8.281 -2.369 1.00 . A A . 75 ARG HB2 1 1
9 11541 1 1 76 ARG HB3 H -9.538 -7.934 -1.459 1.00 . A A . 75 ARG HB3 1 1
9 11542 1 1 76 ARG HD2 H -10.006 -9.027 -4.978 1.00 . A A . 75 ARG HD2 1 1
9 11543 1 1 76 ARG HD3 H -10.942 -7.524 -4.987 1.00 . A A . 75 ARG HD3 1 1
9 11544 1 1 76 ARG HE H -8.129 -7.424 -5.704 1.00 . A A . 75 ARG HE 1 1
9 11545 1 1 76 ARG HG2 H -9.559 -6.540 -3.376 1.00 . A A . 75 ARG HG2 1 1
9 11546 1 1 76 ARG HG3 H -8.308 -7.745 -3.566 1.00 . A A . 75 ARG HG3 1 1
9 11547 1 1 76 ARG HH11 H -11.458 -7.217 -6.855 1.00 . A A . 75 ARG HH11 1 1
9 11548 1 1 76 ARG HH12 H -11.068 -6.559 -8.377 1.00 . A A . 75 ARG HH12 1 1
9 11549 1 1 76 ARG HH21 H -7.540 -6.532 -7.754 1.00 . A A . 75 ARG HH21 1 1
9 11550 1 1 76 ARG HH22 H -8.712 -6.150 -8.919 1.00 . A A . 75 ARG HH22 1 1
9 11551 1 1 76 ARG N N -9.833 -10.446 -1.090 1.00 . A A . 75 ARG N 1 1
9 11552 1 1 76 ARG NE N -9.088 -7.405 -5.955 1.00 . A A . 75 ARG NE 1 1
9 11553 1 1 76 ARG NH1 N -10.752 -6.902 -7.491 1.00 . A A . 75 ARG NH1 1 1
9 11554 1 1 76 ARG NH2 N -8.515 -6.510 -8.005 1.00 . A A . 75 ARG NH2 1 1
9 11555 1 1 76 ARG O O -7.212 -9.876 -1.871 1.00 . A A . 75 ARG O 1 1
9 11556 1 1 77 ASN C C -6.022 -8.943 -4.705 1.00 . A A . 76 ASN C 1 1
9 11557 1 1 77 ASN CA C -6.467 -10.355 -4.496 1.00 . A A . 76 ASN CA 1 1
9 11558 1 1 77 ASN CB C -6.401 -11.110 -5.835 1.00 . A A . 76 ASN CB 1 1
9 11559 1 1 77 ASN CG C -6.878 -12.541 -5.746 1.00 . A A . 76 ASN CG 1 1
9 11560 1 1 77 ASN H H -8.587 -10.457 -4.565 1.00 . A A . 76 ASN H 1 1
9 11561 1 1 77 ASN HA H -5.796 -10.805 -3.778 1.00 . A A . 76 ASN HA 1 1
9 11562 1 1 77 ASN HB2 H -7.018 -10.597 -6.557 1.00 . A A . 76 ASN HB2 1 1
9 11563 1 1 77 ASN HB3 H -5.379 -11.109 -6.184 1.00 . A A . 76 ASN HB3 1 1
9 11564 1 1 77 ASN HD21 H -5.028 -13.186 -5.462 1.00 . A A . 76 ASN HD21 1 1
9 11565 1 1 77 ASN HD22 H -6.283 -14.386 -5.466 1.00 . A A . 76 ASN HD22 1 1
9 11566 1 1 77 ASN N N -7.824 -10.298 -3.975 1.00 . A A . 76 ASN N 1 1
9 11567 1 1 77 ASN ND2 N -5.970 -13.462 -5.540 1.00 . A A . 76 ASN ND2 1 1
9 11568 1 1 77 ASN O O -6.527 -8.238 -5.603 1.00 . A A . 76 ASN O 1 1
9 11569 1 1 77 ASN OD1 O -8.061 -12.815 -5.907 1.00 . A A . 76 ASN OD1 1 1
9 11570 1 1 78 ILE C C -3.711 -6.929 -5.048 1.00 . A A . 77 ILE C 1 1
9 11571 1 1 78 ILE CA C -4.684 -7.157 -3.918 1.00 . A A . 77 ILE CA 1 1
9 11572 1 1 78 ILE CB C -4.071 -6.716 -2.582 1.00 . A A . 77 ILE CB 1 1
9 11573 1 1 78 ILE CD1 C -2.175 -7.263 -0.963 1.00 . A A . 77 ILE CD1 1 1
9 11574 1 1 78 ILE CG1 C -3.032 -7.741 -2.105 1.00 . A A . 77 ILE CG1 1 1
9 11575 1 1 78 ILE CG2 C -5.175 -6.537 -1.550 1.00 . A A . 77 ILE CG2 1 1
9 11576 1 1 78 ILE H H -4.759 -9.142 -3.233 1.00 . A A . 77 ILE H 1 1
9 11577 1 1 78 ILE HA H -5.551 -6.540 -4.106 1.00 . A A . 77 ILE HA 1 1
9 11578 1 1 78 ILE HB H -3.586 -5.762 -2.729 1.00 . A A . 77 ILE HB 1 1
9 11579 1 1 78 ILE HD11 H -2.804 -7.032 -0.117 1.00 . A A . 77 ILE HD11 1 1
9 11580 1 1 78 ILE HD12 H -1.471 -8.038 -0.697 1.00 . A A . 77 ILE HD12 1 1
9 11581 1 1 78 ILE HD13 H -1.647 -6.375 -1.276 1.00 . A A . 77 ILE HD13 1 1
9 11582 1 1 78 ILE HG12 H -3.563 -8.614 -1.754 1.00 . A A . 77 ILE HG12 1 1
9 11583 1 1 78 ILE HG13 H -2.405 -8.042 -2.930 1.00 . A A . 77 ILE HG13 1 1
9 11584 1 1 78 ILE HG21 H -5.681 -7.480 -1.402 1.00 . A A . 77 ILE HG21 1 1
9 11585 1 1 78 ILE HG22 H -4.751 -6.201 -0.616 1.00 . A A . 77 ILE HG22 1 1
9 11586 1 1 78 ILE HG23 H -5.888 -5.810 -1.910 1.00 . A A . 77 ILE HG23 1 1
9 11587 1 1 78 ILE N N -5.140 -8.509 -3.883 1.00 . A A . 77 ILE N 1 1
9 11588 1 1 78 ILE O O -2.890 -7.796 -5.377 1.00 . A A . 77 ILE O 1 1
9 11589 1 1 79 THR C C -2.028 -4.356 -6.287 1.00 . A A . 78 THR C 1 1
9 11590 1 1 79 THR CA C -2.990 -5.449 -6.747 1.00 . A A . 78 THR CA 1 1
9 11591 1 1 79 THR CB C -3.868 -4.962 -7.916 1.00 . A A . 78 THR CB 1 1
9 11592 1 1 79 THR CG2 C -3.046 -4.813 -9.192 1.00 . A A . 78 THR CG2 1 1
9 11593 1 1 79 THR H H -4.482 -5.129 -5.359 1.00 . A A . 78 THR H 1 1
9 11594 1 1 79 THR HA H -2.437 -6.323 -7.059 1.00 . A A . 78 THR HA 1 1
9 11595 1 1 79 THR HB H -4.312 -4.014 -7.650 1.00 . A A . 78 THR HB 1 1
9 11596 1 1 79 THR HG1 H -4.633 -6.711 -7.627 1.00 . A A . 78 THR HG1 1 1
9 11597 1 1 79 THR HG21 H -2.619 -5.770 -9.459 1.00 . A A . 78 THR HG21 1 1
9 11598 1 1 79 THR HG22 H -3.683 -4.469 -9.993 1.00 . A A . 78 THR HG22 1 1
9 11599 1 1 79 THR HG23 H -2.253 -4.098 -9.028 1.00 . A A . 78 THR HG23 1 1
9 11600 1 1 79 THR N N -3.824 -5.797 -5.658 1.00 . A A . 78 THR N 1 1
9 11601 1 1 79 THR O O -2.433 -3.235 -5.961 1.00 . A A . 78 THR O 1 1
9 11602 1 1 79 THR OG1 O -4.915 -5.940 -8.133 1.00 . A A . 78 THR OG1 1 1
9 11603 1 1 80 VAL C C 1.166 -3.448 -6.909 1.00 . A A . 79 VAL C 1 1
9 11604 1 1 80 VAL CA C 0.242 -3.785 -5.764 1.00 . A A . 79 VAL CA 1 1
9 11605 1 1 80 VAL CB C 1.064 -4.448 -4.613 1.00 . A A . 79 VAL CB 1 1
9 11606 1 1 80 VAL CG1 C 2.035 -3.460 -3.989 1.00 . A A . 79 VAL CG1 1 1
9 11607 1 1 80 VAL CG2 C 0.151 -5.049 -3.549 1.00 . A A . 79 VAL CG2 1 1
9 11608 1 1 80 VAL H H -0.504 -5.556 -6.620 1.00 . A A . 79 VAL H 1 1
9 11609 1 1 80 VAL HA H -0.230 -2.887 -5.395 1.00 . A A . 79 VAL HA 1 1
9 11610 1 1 80 VAL HB H 1.648 -5.245 -5.049 1.00 . A A . 79 VAL HB 1 1
9 11611 1 1 80 VAL HG11 H 1.493 -2.607 -3.612 1.00 . A A . 79 VAL HG11 1 1
9 11612 1 1 80 VAL HG12 H 2.570 -3.936 -3.181 1.00 . A A . 79 VAL HG12 1 1
9 11613 1 1 80 VAL HG13 H 2.738 -3.130 -4.739 1.00 . A A . 79 VAL HG13 1 1
9 11614 1 1 80 VAL HG21 H -0.491 -5.792 -3.998 1.00 . A A . 79 VAL HG21 1 1
9 11615 1 1 80 VAL HG22 H 0.752 -5.517 -2.783 1.00 . A A . 79 VAL HG22 1 1
9 11616 1 1 80 VAL HG23 H -0.451 -4.269 -3.110 1.00 . A A . 79 VAL HG23 1 1
9 11617 1 1 80 VAL N N -0.774 -4.682 -6.260 1.00 . A A . 79 VAL N 1 1
9 11618 1 1 80 VAL O O 1.572 -4.339 -7.653 1.00 . A A . 79 VAL O 1 1
9 11619 1 1 81 ASN C C 3.222 -0.624 -7.801 1.00 . A A . 80 ASN C 1 1
9 11620 1 1 81 ASN CA C 2.337 -1.794 -8.173 1.00 . A A . 80 ASN CA 1 1
9 11621 1 1 81 ASN CB C 1.558 -1.515 -9.484 1.00 . A A . 80 ASN CB 1 1
9 11622 1 1 81 ASN CG C 0.550 -0.383 -9.393 1.00 . A A . 80 ASN CG 1 1
9 11623 1 1 81 ASN H H 1.134 -1.498 -6.469 1.00 . A A . 80 ASN H 1 1
9 11624 1 1 81 ASN HA H 2.990 -2.636 -8.348 1.00 . A A . 80 ASN HA 1 1
9 11625 1 1 81 ASN HB2 H 2.264 -1.263 -10.262 1.00 . A A . 80 ASN HB2 1 1
9 11626 1 1 81 ASN HB3 H 1.035 -2.416 -9.771 1.00 . A A . 80 ASN HB3 1 1
9 11627 1 1 81 ASN HD21 H -0.885 -1.652 -8.921 1.00 . A A . 80 ASN HD21 1 1
9 11628 1 1 81 ASN HD22 H -1.328 0.021 -9.036 1.00 . A A . 80 ASN HD22 1 1
9 11629 1 1 81 ASN N N 1.472 -2.190 -7.085 1.00 . A A . 80 ASN N 1 1
9 11630 1 1 81 ASN ND2 N -0.677 -0.709 -9.082 1.00 . A A . 80 ASN ND2 1 1
9 11631 1 1 81 ASN O O 3.080 -0.017 -6.723 1.00 . A A . 80 ASN O 1 1
9 11632 1 1 81 ASN OD1 O 0.870 0.768 -9.626 1.00 . A A . 80 ASN OD1 1 1
9 11633 1 1 82 GLU C C 4.467 2.046 -8.697 1.00 . A A . 81 GLU C 1 1
9 11634 1 1 82 GLU CA C 5.112 0.684 -8.546 1.00 . A A . 81 GLU CA 1 1
9 11635 1 1 82 GLU CB C 6.192 0.452 -9.623 1.00 . A A . 81 GLU CB 1 1
9 11636 1 1 82 GLU CD C 8.018 1.604 -8.386 1.00 . A A . 81 GLU CD 1 1
9 11637 1 1 82 GLU CG C 7.291 1.484 -9.679 1.00 . A A . 81 GLU CG 1 1
9 11638 1 1 82 GLU H H 4.151 -0.811 -9.542 1.00 . A A . 81 GLU H 1 1
9 11639 1 1 82 GLU HA H 5.571 0.610 -7.573 1.00 . A A . 81 GLU HA 1 1
9 11640 1 1 82 GLU HB2 H 6.653 -0.508 -9.441 1.00 . A A . 81 GLU HB2 1 1
9 11641 1 1 82 GLU HB3 H 5.706 0.418 -10.587 1.00 . A A . 81 GLU HB3 1 1
9 11642 1 1 82 GLU HG2 H 7.999 1.211 -10.448 1.00 . A A . 81 GLU HG2 1 1
9 11643 1 1 82 GLU HG3 H 6.851 2.441 -9.916 1.00 . A A . 81 GLU HG3 1 1
9 11644 1 1 82 GLU N N 4.133 -0.333 -8.693 1.00 . A A . 81 GLU N 1 1
9 11645 1 1 82 GLU O O 3.702 2.279 -9.624 1.00 . A A . 81 GLU O 1 1
9 11646 1 1 82 GLU OE1 O 7.547 2.357 -7.529 1.00 . A A . 81 GLU OE1 1 1
9 11647 1 1 82 GLU OE2 O 9.070 0.977 -8.232 1.00 . A A . 81 GLU OE2 1 1
9 11648 1 1 83 ALA C C 5.313 5.248 -8.263 1.00 . A A . 82 ALA C 1 1
9 11649 1 1 83 ALA CA C 4.238 4.254 -7.850 1.00 . A A . 82 ALA CA 1 1
9 11650 1 1 83 ALA CB C 3.588 4.636 -6.526 1.00 . A A . 82 ALA CB 1 1
9 11651 1 1 83 ALA H H 5.439 2.686 -7.111 1.00 . A A . 82 ALA H 1 1
9 11652 1 1 83 ALA HA H 3.477 4.246 -8.617 1.00 . A A . 82 ALA HA 1 1
9 11653 1 1 83 ALA HB1 H 4.320 4.636 -5.730 1.00 . A A . 82 ALA HB1 1 1
9 11654 1 1 83 ALA HB2 H 3.149 5.619 -6.598 1.00 . A A . 82 ALA HB2 1 1
9 11655 1 1 83 ALA HB3 H 2.816 3.921 -6.279 1.00 . A A . 82 ALA HB3 1 1
9 11656 1 1 83 ALA N N 4.783 2.932 -7.803 1.00 . A A . 82 ALA N 1 1
9 11657 1 1 83 ALA O O 5.002 6.376 -8.671 1.00 . A A . 82 ALA O 1 1
9 11658 1 1 84 GLN C C 7.712 5.852 -10.116 1.00 . A A . 83 GLN C 1 1
9 11659 1 1 84 GLN CA C 7.717 5.653 -8.607 1.00 . A A . 83 GLN CA 1 1
9 11660 1 1 84 GLN CB C 9.072 5.037 -8.156 1.00 . A A . 83 GLN CB 1 1
9 11661 1 1 84 GLN CD C 11.619 5.021 -8.400 1.00 . A A . 83 GLN CD 1 1
9 11662 1 1 84 GLN CG C 10.318 5.761 -8.697 1.00 . A A . 83 GLN CG 1 1
9 11663 1 1 84 GLN H H 6.742 3.877 -7.907 1.00 . A A . 83 GLN H 1 1
9 11664 1 1 84 GLN HA H 7.589 6.617 -8.136 1.00 . A A . 83 GLN HA 1 1
9 11665 1 1 84 GLN HB2 H 9.117 5.054 -7.078 1.00 . A A . 83 GLN HB2 1 1
9 11666 1 1 84 GLN HB3 H 9.108 4.009 -8.486 1.00 . A A . 83 GLN HB3 1 1
9 11667 1 1 84 GLN HE21 H 11.949 6.098 -6.768 1.00 . A A . 83 GLN HE21 1 1
9 11668 1 1 84 GLN HE22 H 13.135 4.916 -7.125 1.00 . A A . 83 GLN HE22 1 1
9 11669 1 1 84 GLN HG2 H 10.221 5.858 -9.768 1.00 . A A . 83 GLN HG2 1 1
9 11670 1 1 84 GLN HG3 H 10.368 6.744 -8.254 1.00 . A A . 83 GLN HG3 1 1
9 11671 1 1 84 GLN N N 6.577 4.807 -8.211 1.00 . A A . 83 GLN N 1 1
9 11672 1 1 84 GLN NE2 N 12.290 5.377 -7.333 1.00 . A A . 83 GLN NE2 1 1
9 11673 1 1 84 GLN O O 7.564 6.975 -10.612 1.00 . A A . 83 GLN O 1 1
9 11674 1 1 84 GLN OE1 O 12.034 4.159 -9.168 1.00 . A A . 83 GLN OE1 1 1
9 11675 1 1 85 SER C C 6.541 4.343 -12.862 1.00 . A A . 84 SER C 1 1
9 11676 1 1 85 SER CA C 7.867 4.812 -12.281 1.00 . A A . 84 SER CA 1 1
9 11677 1 1 85 SER CB C 9.037 3.987 -12.807 1.00 . A A . 84 SER CB 1 1
9 11678 1 1 85 SER H H 7.983 3.913 -10.373 1.00 . A A . 84 SER H 1 1
9 11679 1 1 85 SER HA H 8.006 5.840 -12.562 1.00 . A A . 84 SER HA 1 1
9 11680 1 1 85 SER HB2 H 8.888 2.948 -12.554 1.00 . A A . 84 SER HB2 1 1
9 11681 1 1 85 SER HB3 H 9.104 4.095 -13.880 1.00 . A A . 84 SER HB3 1 1
9 11682 1 1 85 SER HG H 10.777 3.697 -11.907 1.00 . A A . 84 SER HG 1 1
9 11683 1 1 85 SER N N 7.848 4.764 -10.835 1.00 . A A . 84 SER N 1 1
9 11684 1 1 85 SER O O 6.199 4.662 -14.004 1.00 . A A . 84 SER O 1 1
9 11685 1 1 85 SER OG O 10.253 4.439 -12.221 1.00 . A A . 84 SER OG 1 1
9 11686 1 1 86 ARG C C 4.592 2.122 -13.583 1.00 . A A . 85 ARG C 1 1
9 11687 1 1 86 ARG CA C 4.474 3.078 -12.401 1.00 . A A . 85 ARG CA 1 1
9 11688 1 1 86 ARG CB C 3.453 4.181 -12.668 1.00 . A A . 85 ARG CB 1 1
9 11689 1 1 86 ARG CD C 2.508 6.348 -11.798 1.00 . A A . 85 ARG CD 1 1
9 11690 1 1 86 ARG CG C 3.162 5.025 -11.439 1.00 . A A . 85 ARG CG 1 1
9 11691 1 1 86 ARG CZ C 4.523 7.751 -12.374 1.00 . A A . 85 ARG CZ 1 1
9 11692 1 1 86 ARG H H 6.117 3.555 -11.122 1.00 . A A . 85 ARG H 1 1
9 11693 1 1 86 ARG HA H 4.144 2.501 -11.549 1.00 . A A . 85 ARG HA 1 1
9 11694 1 1 86 ARG HB2 H 3.824 4.826 -13.452 1.00 . A A . 85 ARG HB2 1 1
9 11695 1 1 86 ARG HB3 H 2.534 3.719 -12.988 1.00 . A A . 85 ARG HB3 1 1
9 11696 1 1 86 ARG HD2 H 1.559 6.151 -12.277 1.00 . A A . 85 ARG HD2 1 1
9 11697 1 1 86 ARG HD3 H 2.349 6.918 -10.896 1.00 . A A . 85 ARG HD3 1 1
9 11698 1 1 86 ARG HE H 3.029 7.162 -13.640 1.00 . A A . 85 ARG HE 1 1
9 11699 1 1 86 ARG HG2 H 2.501 4.476 -10.784 1.00 . A A . 85 ARG HG2 1 1
9 11700 1 1 86 ARG HG3 H 4.092 5.221 -10.925 1.00 . A A . 85 ARG HG3 1 1
9 11701 1 1 86 ARG HH11 H 4.478 7.262 -10.361 1.00 . A A . 85 ARG HH11 1 1
9 11702 1 1 86 ARG HH12 H 5.846 8.104 -10.835 1.00 . A A . 85 ARG HH12 1 1
9 11703 1 1 86 ARG HH21 H 4.958 8.443 -14.262 1.00 . A A . 85 ARG HH21 1 1
9 11704 1 1 86 ARG HH22 H 6.104 8.844 -13.073 1.00 . A A . 85 ARG HH22 1 1
9 11705 1 1 86 ARG N N 5.777 3.656 -12.031 1.00 . A A . 85 ARG N 1 1
9 11706 1 1 86 ARG NE N 3.364 7.135 -12.717 1.00 . A A . 85 ARG NE 1 1
9 11707 1 1 86 ARG NH1 N 4.961 7.718 -11.117 1.00 . A A . 85 ARG NH1 1 1
9 11708 1 1 86 ARG NH2 N 5.239 8.393 -13.303 1.00 . A A . 85 ARG NH2 1 1
9 11709 1 1 86 ARG O O 5.506 1.289 -13.613 1.00 . A A . 85 ARG O 1 1
10 11710 1 1 1 GLY C C 21.932 8.643 1.320 1.00 . A A . 0 GLY C 1 1
10 11711 1 1 1 GLY CA C 21.525 9.977 1.841 1.00 . A A . 0 GLY CA 1 1
10 11712 1 1 1 GLY H1 H 20.257 10.283 0.263 1.00 . A A . 0 GLY H1 1 1
10 11713 1 1 1 GLY H2 H 19.528 9.624 1.616 1.00 . A A . 0 GLY H2 1 1
10 11714 1 1 1 GLY H3 H 19.909 11.275 1.625 1.00 . A A . 0 GLY H3 1 1
10 11715 1 1 1 GLY HA2 H 22.261 10.709 1.546 1.00 . A A . 0 GLY HA2 1 1
10 11716 1 1 1 GLY HA3 H 21.463 9.939 2.919 1.00 . A A . 0 GLY HA3 1 1
10 11717 1 1 1 GLY N N 20.223 10.344 1.298 1.00 . A A . 0 GLY N 1 1
10 11718 1 1 1 GLY O O 22.612 8.560 0.310 1.00 . A A . 0 GLY O 1 1
10 11719 1 1 2 MET C C 20.561 5.629 0.951 1.00 . A A . 1 MET C 1 1
10 11720 1 1 2 MET CA C 21.788 6.261 1.570 1.00 . A A . 1 MET CA 1 1
10 11721 1 1 2 MET CB C 22.278 5.412 2.772 1.00 . A A . 1 MET CB 1 1
10 11722 1 1 2 MET CE C 22.321 7.152 5.544 1.00 . A A . 1 MET CE 1 1
10 11723 1 1 2 MET CG C 23.604 5.857 3.416 1.00 . A A . 1 MET CG 1 1
10 11724 1 1 2 MET H H 20.864 7.768 2.731 1.00 . A A . 1 MET H 1 1
10 11725 1 1 2 MET HA H 22.569 6.308 0.826 1.00 . A A . 1 MET HA 1 1
10 11726 1 1 2 MET HB2 H 21.515 5.430 3.535 1.00 . A A . 1 MET HB2 1 1
10 11727 1 1 2 MET HB3 H 22.393 4.392 2.435 1.00 . A A . 1 MET HB3 1 1
10 11728 1 1 2 MET HE1 H 22.661 6.337 6.166 1.00 . A A . 1 MET HE1 1 1
10 11729 1 1 2 MET HE2 H 22.197 8.037 6.148 1.00 . A A . 1 MET HE2 1 1
10 11730 1 1 2 MET HE3 H 21.376 6.888 5.093 1.00 . A A . 1 MET HE3 1 1
10 11731 1 1 2 MET HG2 H 23.897 5.114 4.143 1.00 . A A . 1 MET HG2 1 1
10 11732 1 1 2 MET HG3 H 24.357 5.902 2.643 1.00 . A A . 1 MET HG3 1 1
10 11733 1 1 2 MET N N 21.470 7.612 1.964 1.00 . A A . 1 MET N 1 1
10 11734 1 1 2 MET O O 20.529 5.344 -0.236 1.00 . A A . 1 MET O 1 1
10 11735 1 1 2 MET SD S 23.537 7.468 4.259 1.00 . A A . 1 MET SD 1 1
10 11736 1 1 3 ALA C C 17.237 5.130 2.397 1.00 . A A . 2 ALA C 1 1
10 11737 1 1 3 ALA CA C 18.281 4.873 1.340 1.00 . A A . 2 ALA CA 1 1
10 11738 1 1 3 ALA CB C 18.416 3.370 1.061 1.00 . A A . 2 ALA CB 1 1
10 11739 1 1 3 ALA H H 19.609 5.782 2.688 1.00 . A A . 2 ALA H 1 1
10 11740 1 1 3 ALA HA H 17.977 5.375 0.432 1.00 . A A . 2 ALA HA 1 1
10 11741 1 1 3 ALA HB1 H 18.704 2.860 1.969 1.00 . A A . 2 ALA HB1 1 1
10 11742 1 1 3 ALA HB2 H 17.469 2.981 0.718 1.00 . A A . 2 ALA HB2 1 1
10 11743 1 1 3 ALA HB3 H 19.169 3.210 0.304 1.00 . A A . 2 ALA HB3 1 1
10 11744 1 1 3 ALA N N 19.535 5.465 1.763 1.00 . A A . 2 ALA N 1 1
10 11745 1 1 3 ALA O O 16.906 4.250 3.201 1.00 . A A . 2 ALA O 1 1
10 11746 1 1 4 GLU C C 14.772 7.662 2.758 1.00 . A A . 3 GLU C 1 1
10 11747 1 1 4 GLU CA C 15.829 6.795 3.438 1.00 . A A . 3 GLU CA 1 1
10 11748 1 1 4 GLU CB C 16.519 7.557 4.608 1.00 . A A . 3 GLU CB 1 1
10 11749 1 1 4 GLU CD C 18.434 8.639 3.268 1.00 . A A . 3 GLU CD 1 1
10 11750 1 1 4 GLU CG C 17.277 8.851 4.228 1.00 . A A . 3 GLU CG 1 1
10 11751 1 1 4 GLU H H 17.206 7.052 1.887 1.00 . A A . 3 GLU H 1 1
10 11752 1 1 4 GLU HA H 15.348 5.912 3.834 1.00 . A A . 3 GLU HA 1 1
10 11753 1 1 4 GLU HB2 H 15.765 7.823 5.332 1.00 . A A . 3 GLU HB2 1 1
10 11754 1 1 4 GLU HB3 H 17.219 6.883 5.080 1.00 . A A . 3 GLU HB3 1 1
10 11755 1 1 4 GLU HG2 H 16.580 9.531 3.762 1.00 . A A . 3 GLU HG2 1 1
10 11756 1 1 4 GLU HG3 H 17.655 9.305 5.132 1.00 . A A . 3 GLU HG3 1 1
10 11757 1 1 4 GLU N N 16.815 6.359 2.468 1.00 . A A . 3 GLU N 1 1
10 11758 1 1 4 GLU O O 13.964 8.315 3.408 1.00 . A A . 3 GLU O 1 1
10 11759 1 1 4 GLU OE1 O 19.545 8.316 3.697 1.00 . A A . 3 GLU OE1 1 1
10 11760 1 1 4 GLU OE2 O 18.248 8.799 2.039 1.00 . A A . 3 GLU OE2 1 1
10 11761 1 1 5 VAL C C 12.536 7.655 0.584 1.00 . A A . 4 VAL C 1 1
10 11762 1 1 5 VAL CA C 13.852 8.390 0.640 1.00 . A A . 4 VAL CA 1 1
10 11763 1 1 5 VAL CB C 14.400 8.589 -0.800 1.00 . A A . 4 VAL CB 1 1
10 11764 1 1 5 VAL CG1 C 13.465 9.448 -1.650 1.00 . A A . 4 VAL CG1 1 1
10 11765 1 1 5 VAL CG2 C 15.777 9.207 -0.746 1.00 . A A . 4 VAL CG2 1 1
10 11766 1 1 5 VAL H H 15.402 7.015 1.004 1.00 . A A . 4 VAL H 1 1
10 11767 1 1 5 VAL HA H 13.709 9.355 1.104 1.00 . A A . 4 VAL HA 1 1
10 11768 1 1 5 VAL HB H 14.485 7.618 -1.266 1.00 . A A . 4 VAL HB 1 1
10 11769 1 1 5 VAL HG11 H 13.353 10.420 -1.194 1.00 . A A . 4 VAL HG11 1 1
10 11770 1 1 5 VAL HG12 H 13.879 9.562 -2.641 1.00 . A A . 4 VAL HG12 1 1
10 11771 1 1 5 VAL HG13 H 12.499 8.968 -1.717 1.00 . A A . 4 VAL HG13 1 1
10 11772 1 1 5 VAL HG21 H 16.426 8.546 -0.191 1.00 . A A . 4 VAL HG21 1 1
10 11773 1 1 5 VAL HG22 H 16.154 9.347 -1.747 1.00 . A A . 4 VAL HG22 1 1
10 11774 1 1 5 VAL HG23 H 15.701 10.155 -0.235 1.00 . A A . 4 VAL HG23 1 1
10 11775 1 1 5 VAL N N 14.777 7.622 1.445 1.00 . A A . 4 VAL N 1 1
10 11776 1 1 5 VAL O O 12.520 6.421 0.443 1.00 . A A . 4 VAL O 1 1
10 11777 1 1 6 GLU C C 9.785 7.220 -0.643 1.00 . A A . 5 GLU C 1 1
10 11778 1 1 6 GLU CA C 10.155 7.790 0.711 1.00 . A A . 5 GLU CA 1 1
10 11779 1 1 6 GLU CB C 9.045 8.753 1.174 1.00 . A A . 5 GLU CB 1 1
10 11780 1 1 6 GLU CD C 7.493 10.601 0.401 1.00 . A A . 5 GLU CD 1 1
10 11781 1 1 6 GLU CG C 8.898 10.026 0.332 1.00 . A A . 5 GLU CG 1 1
10 11782 1 1 6 GLU H H 11.520 9.361 0.781 1.00 . A A . 5 GLU H 1 1
10 11783 1 1 6 GLU HA H 10.227 6.988 1.427 1.00 . A A . 5 GLU HA 1 1
10 11784 1 1 6 GLU HB2 H 8.104 8.226 1.141 1.00 . A A . 5 GLU HB2 1 1
10 11785 1 1 6 GLU HB3 H 9.245 9.043 2.194 1.00 . A A . 5 GLU HB3 1 1
10 11786 1 1 6 GLU HG2 H 9.595 10.768 0.692 1.00 . A A . 5 GLU HG2 1 1
10 11787 1 1 6 GLU HG3 H 9.126 9.788 -0.696 1.00 . A A . 5 GLU HG3 1 1
10 11788 1 1 6 GLU N N 11.452 8.388 0.705 1.00 . A A . 5 GLU N 1 1
10 11789 1 1 6 GLU O O 10.057 7.812 -1.696 1.00 . A A . 5 GLU O 1 1
10 11790 1 1 6 GLU OE1 O 6.984 10.844 1.509 1.00 . A A . 5 GLU OE1 1 1
10 11791 1 1 6 GLU OE2 O 6.850 10.775 -0.665 1.00 . A A . 5 GLU OE2 1 1
10 11792 1 1 7 TYR C C 7.218 5.199 -1.569 1.00 . A A . 6 TYR C 1 1
10 11793 1 1 7 TYR CA C 8.656 5.488 -1.784 1.00 . A A . 6 TYR CA 1 1
10 11794 1 1 7 TYR CB C 9.397 4.265 -2.263 1.00 . A A . 6 TYR CB 1 1
10 11795 1 1 7 TYR CD1 C 9.619 4.394 -4.787 1.00 . A A . 6 TYR CD1 1 1
10 11796 1 1 7 TYR CD2 C 11.550 4.818 -3.447 1.00 . A A . 6 TYR CD2 1 1
10 11797 1 1 7 TYR CE1 C 10.367 4.571 -5.921 1.00 . A A . 6 TYR CE1 1 1
10 11798 1 1 7 TYR CE2 C 12.298 5.011 -4.590 1.00 . A A . 6 TYR CE2 1 1
10 11799 1 1 7 TYR CG C 10.203 4.510 -3.517 1.00 . A A . 6 TYR CG 1 1
10 11800 1 1 7 TYR CZ C 11.701 4.883 -5.822 1.00 . A A . 6 TYR CZ 1 1
10 11801 1 1 7 TYR H H 9.164 5.589 0.245 1.00 . A A . 6 TYR H 1 1
10 11802 1 1 7 TYR HA H 8.718 6.251 -2.547 1.00 . A A . 6 TYR HA 1 1
10 11803 1 1 7 TYR HB2 H 10.075 3.936 -1.489 1.00 . A A . 6 TYR HB2 1 1
10 11804 1 1 7 TYR HB3 H 8.687 3.479 -2.470 1.00 . A A . 6 TYR HB3 1 1
10 11805 1 1 7 TYR HD1 H 8.567 4.172 -4.910 1.00 . A A . 6 TYR HD1 1 1
10 11806 1 1 7 TYR HD2 H 12.013 4.920 -2.477 1.00 . A A . 6 TYR HD2 1 1
10 11807 1 1 7 TYR HE1 H 9.905 4.470 -6.893 1.00 . A A . 6 TYR HE1 1 1
10 11808 1 1 7 TYR HE2 H 13.347 5.254 -4.518 1.00 . A A . 6 TYR HE2 1 1
10 11809 1 1 7 TYR HH H 13.160 4.362 -6.930 1.00 . A A . 6 TYR HH 1 1
10 11810 1 1 7 TYR N N 9.208 6.065 -0.613 1.00 . A A . 6 TYR N 1 1
10 11811 1 1 7 TYR O O 6.837 4.392 -0.714 1.00 . A A . 6 TYR O 1 1
10 11812 1 1 7 TYR OH O 12.450 5.033 -6.968 1.00 . A A . 6 TYR OH 1 1
10 11813 1 1 8 ARG C C 4.591 4.601 -3.119 1.00 . A A . 7 ARG C 1 1
10 11814 1 1 8 ARG CA C 5.018 5.771 -2.247 1.00 . A A . 7 ARG CA 1 1
10 11815 1 1 8 ARG CB C 4.454 7.093 -2.752 1.00 . A A . 7 ARG CB 1 1
10 11816 1 1 8 ARG CD C 2.506 7.248 -1.064 1.00 . A A . 7 ARG CD 1 1
10 11817 1 1 8 ARG CG C 2.967 7.356 -2.538 1.00 . A A . 7 ARG CG 1 1
10 11818 1 1 8 ARG CZ C 4.175 9.031 -0.030 1.00 . A A . 7 ARG CZ 1 1
10 11819 1 1 8 ARG H H 6.833 6.487 -2.964 1.00 . A A . 7 ARG H 1 1
10 11820 1 1 8 ARG HA H 4.714 5.618 -1.222 1.00 . A A . 7 ARG HA 1 1
10 11821 1 1 8 ARG HB2 H 4.991 7.892 -2.265 1.00 . A A . 7 ARG HB2 1 1
10 11822 1 1 8 ARG HB3 H 4.656 7.152 -3.813 1.00 . A A . 7 ARG HB3 1 1
10 11823 1 1 8 ARG HD2 H 1.502 7.640 -1.007 1.00 . A A . 7 ARG HD2 1 1
10 11824 1 1 8 ARG HD3 H 2.463 6.195 -0.819 1.00 . A A . 7 ARG HD3 1 1
10 11825 1 1 8 ARG HE H 3.189 7.551 0.902 1.00 . A A . 7 ARG HE 1 1
10 11826 1 1 8 ARG HG2 H 2.727 8.346 -2.895 1.00 . A A . 7 ARG HG2 1 1
10 11827 1 1 8 ARG HG3 H 2.417 6.628 -3.117 1.00 . A A . 7 ARG HG3 1 1
10 11828 1 1 8 ARG HH11 H 4.013 9.580 -2.022 1.00 . A A . 7 ARG HH11 1 1
10 11829 1 1 8 ARG HH12 H 5.162 10.435 -1.064 1.00 . A A . 7 ARG HH12 1 1
10 11830 1 1 8 ARG HH21 H 4.545 8.924 1.962 1.00 . A A . 7 ARG HH21 1 1
10 11831 1 1 8 ARG HH22 H 5.442 10.139 1.163 1.00 . A A . 7 ARG HH22 1 1
10 11832 1 1 8 ARG N N 6.429 5.872 -2.317 1.00 . A A . 7 ARG N 1 1
10 11833 1 1 8 ARG NE N 3.311 7.956 0.005 1.00 . A A . 7 ARG NE 1 1
10 11834 1 1 8 ARG NH1 N 4.430 9.734 -1.129 1.00 . A A . 7 ARG NH1 1 1
10 11835 1 1 8 ARG NH2 N 4.744 9.401 1.101 1.00 . A A . 7 ARG NH2 1 1
10 11836 1 1 8 ARG O O 5.004 4.494 -4.273 1.00 . A A . 7 ARG O 1 1
10 11837 1 1 9 CYS C C 1.868 2.635 -3.387 1.00 . A A . 8 CYS C 1 1
10 11838 1 1 9 CYS CA C 3.377 2.547 -3.240 1.00 . A A . 8 CYS CA 1 1
10 11839 1 1 9 CYS CB C 3.765 1.309 -2.434 1.00 . A A . 8 CYS CB 1 1
10 11840 1 1 9 CYS H H 3.596 3.824 -1.607 1.00 . A A . 8 CYS H 1 1
10 11841 1 1 9 CYS HA H 3.842 2.499 -4.213 1.00 . A A . 8 CYS HA 1 1
10 11842 1 1 9 CYS HB2 H 4.825 1.342 -2.232 1.00 . A A . 8 CYS HB2 1 1
10 11843 1 1 9 CYS HB3 H 3.233 1.336 -1.494 1.00 . A A . 8 CYS HB3 1 1
10 11844 1 1 9 CYS HG H 3.291 -0.054 -4.527 1.00 . A A . 8 CYS HG 1 1
10 11845 1 1 9 CYS N N 3.846 3.714 -2.553 1.00 . A A . 8 CYS N 1 1
10 11846 1 1 9 CYS O O 1.183 3.127 -2.478 1.00 . A A . 8 CYS O 1 1
10 11847 1 1 9 CYS SG S 3.409 -0.269 -3.221 1.00 . A A . 8 CYS SG 1 1
10 11848 1 1 10 PHE C C -0.556 0.802 -4.602 1.00 . A A . 9 PHE C 1 1
10 11849 1 1 10 PHE CA C -0.042 2.208 -4.805 1.00 . A A . 9 PHE CA 1 1
10 11850 1 1 10 PHE CB C -0.286 2.645 -6.269 1.00 . A A . 9 PHE CB 1 1
10 11851 1 1 10 PHE CD1 C -2.452 1.587 -7.062 1.00 . A A . 9 PHE CD1 1 1
10 11852 1 1 10 PHE CD2 C -2.390 3.946 -6.761 1.00 . A A . 9 PHE CD2 1 1
10 11853 1 1 10 PHE CE1 C -3.768 1.666 -7.467 1.00 . A A . 9 PHE CE1 1 1
10 11854 1 1 10 PHE CE2 C -3.705 4.033 -7.170 1.00 . A A . 9 PHE CE2 1 1
10 11855 1 1 10 PHE CG C -1.743 2.728 -6.702 1.00 . A A . 9 PHE CG 1 1
10 11856 1 1 10 PHE CZ C -4.396 2.891 -7.522 1.00 . A A . 9 PHE CZ 1 1
10 11857 1 1 10 PHE H H 1.968 1.834 -5.210 1.00 . A A . 9 PHE H 1 1
10 11858 1 1 10 PHE HA H -0.542 2.891 -4.136 1.00 . A A . 9 PHE HA 1 1
10 11859 1 1 10 PHE HB2 H 0.143 3.624 -6.419 1.00 . A A . 9 PHE HB2 1 1
10 11860 1 1 10 PHE HB3 H 0.215 1.945 -6.922 1.00 . A A . 9 PHE HB3 1 1
10 11861 1 1 10 PHE HD1 H -1.854 4.843 -6.486 1.00 . A A . 9 PHE HD1 1 1
10 11862 1 1 10 PHE HD2 H -1.956 0.629 -7.010 1.00 . A A . 9 PHE HD2 1 1
10 11863 1 1 10 PHE HE1 H -4.196 4.994 -7.209 1.00 . A A . 9 PHE HE1 1 1
10 11864 1 1 10 PHE HE2 H -4.307 0.772 -7.742 1.00 . A A . 9 PHE HE2 1 1
10 11865 1 1 10 PHE HZ H -5.425 2.962 -7.840 1.00 . A A . 9 PHE HZ 1 1
10 11866 1 1 10 PHE N N 1.372 2.208 -4.521 1.00 . A A . 9 PHE N 1 1
10 11867 1 1 10 PHE O O -0.062 -0.147 -5.240 1.00 . A A . 9 PHE O 1 1
10 11868 1 1 11 VAL C C -3.562 -0.547 -3.838 1.00 . A A . 10 VAL C 1 1
10 11869 1 1 11 VAL CA C -2.086 -0.645 -3.518 1.00 . A A . 10 VAL CA 1 1
10 11870 1 1 11 VAL CB C -1.898 -1.155 -2.063 1.00 . A A . 10 VAL CB 1 1
10 11871 1 1 11 VAL CG1 C -2.415 -2.580 -1.922 1.00 . A A . 10 VAL CG1 1 1
10 11872 1 1 11 VAL CG2 C -0.436 -1.078 -1.642 1.00 . A A . 10 VAL CG2 1 1
10 11873 1 1 11 VAL H H -1.842 1.404 -3.200 1.00 . A A . 10 VAL H 1 1
10 11874 1 1 11 VAL HA H -1.622 -1.339 -4.203 1.00 . A A . 10 VAL HA 1 1
10 11875 1 1 11 VAL HB H -2.478 -0.523 -1.407 1.00 . A A . 10 VAL HB 1 1
10 11876 1 1 11 VAL HG11 H -1.851 -3.228 -2.577 1.00 . A A . 10 VAL HG11 1 1
10 11877 1 1 11 VAL HG12 H -2.301 -2.911 -0.901 1.00 . A A . 10 VAL HG12 1 1
10 11878 1 1 11 VAL HG13 H -3.458 -2.611 -2.202 1.00 . A A . 10 VAL HG13 1 1
10 11879 1 1 11 VAL HG21 H -0.103 -0.051 -1.689 1.00 . A A . 10 VAL HG21 1 1
10 11880 1 1 11 VAL HG22 H -0.327 -1.450 -0.634 1.00 . A A . 10 VAL HG22 1 1
10 11881 1 1 11 VAL HG23 H 0.157 -1.677 -2.315 1.00 . A A . 10 VAL HG23 1 1
10 11882 1 1 11 VAL N N -1.500 0.642 -3.722 1.00 . A A . 10 VAL N 1 1
10 11883 1 1 11 VAL O O -4.309 0.131 -3.149 1.00 . A A . 10 VAL O 1 1
10 11884 1 1 12 GLY C C -5.897 -2.587 -5.307 1.00 . A A . 11 GLY C 1 1
10 11885 1 1 12 GLY CA C -5.328 -1.205 -5.297 1.00 . A A . 11 GLY CA 1 1
10 11886 1 1 12 GLY H H -3.297 -1.747 -5.357 1.00 . A A . 11 GLY H 1 1
10 11887 1 1 12 GLY HA2 H -5.902 -0.592 -4.618 1.00 . A A . 11 GLY HA2 1 1
10 11888 1 1 12 GLY HA3 H -5.392 -0.791 -6.293 1.00 . A A . 11 GLY HA3 1 1
10 11889 1 1 12 GLY N N -3.961 -1.215 -4.873 1.00 . A A . 11 GLY N 1 1
10 11890 1 1 12 GLY O O -5.145 -3.564 -5.302 1.00 . A A . 11 GLY O 1 1
10 11891 1 1 13 GLY C C -8.016 -4.415 -3.881 1.00 . A A . 12 GLY C 1 1
10 11892 1 1 13 GLY CA C -7.840 -3.970 -5.297 1.00 . A A . 12 GLY CA 1 1
10 11893 1 1 13 GLY H H -7.746 -1.867 -5.304 1.00 . A A . 12 GLY H 1 1
10 11894 1 1 13 GLY HA2 H -8.802 -3.900 -5.781 1.00 . A A . 12 GLY HA2 1 1
10 11895 1 1 13 GLY HA3 H -7.222 -4.688 -5.817 1.00 . A A . 12 GLY HA3 1 1
10 11896 1 1 13 GLY N N -7.200 -2.682 -5.319 1.00 . A A . 12 GLY N 1 1
10 11897 1 1 13 GLY O O -7.796 -5.570 -3.546 1.00 . A A . 12 GLY O 1 1
10 11898 1 1 14 LEU C C -9.955 -4.201 -1.316 1.00 . A A . 13 LEU C 1 1
10 11899 1 1 14 LEU CA C -8.558 -3.724 -1.645 1.00 . A A . 13 LEU CA 1 1
10 11900 1 1 14 LEU CB C -8.164 -2.507 -0.817 1.00 . A A . 13 LEU CB 1 1
10 11901 1 1 14 LEU CD1 C -6.428 -0.893 -0.059 1.00 . A A . 13 LEU CD1 1 1
10 11902 1 1 14 LEU CD2 C -5.767 -3.223 -0.561 1.00 . A A . 13 LEU CD2 1 1
10 11903 1 1 14 LEU CG C -6.697 -2.081 -0.930 1.00 . A A . 13 LEU CG 1 1
10 11904 1 1 14 LEU H H -8.580 -2.579 -3.395 1.00 . A A . 13 LEU H 1 1
10 11905 1 1 14 LEU HA H -7.884 -4.530 -1.398 1.00 . A A . 13 LEU HA 1 1
10 11906 1 1 14 LEU HB2 H -8.783 -1.677 -1.125 1.00 . A A . 13 LEU HB2 1 1
10 11907 1 1 14 LEU HB3 H -8.371 -2.723 0.221 1.00 . A A . 13 LEU HB3 1 1
10 11908 1 1 14 LEU HD11 H -6.653 -1.146 0.966 1.00 . A A . 13 LEU HD11 1 1
10 11909 1 1 14 LEU HD12 H -5.388 -0.615 -0.140 1.00 . A A . 13 LEU HD12 1 1
10 11910 1 1 14 LEU HD13 H -7.050 -0.066 -0.372 1.00 . A A . 13 LEU HD13 1 1
10 11911 1 1 14 LEU HD21 H -6.029 -3.628 0.405 1.00 . A A . 13 LEU HD21 1 1
10 11912 1 1 14 LEU HD22 H -5.848 -3.996 -1.310 1.00 . A A . 13 LEU HD22 1 1
10 11913 1 1 14 LEU HD23 H -4.748 -2.865 -0.542 1.00 . A A . 13 LEU HD23 1 1
10 11914 1 1 14 LEU HG H -6.493 -1.798 -1.952 1.00 . A A . 13 LEU HG 1 1
10 11915 1 1 14 LEU N N -8.393 -3.477 -3.046 1.00 . A A . 13 LEU N 1 1
10 11916 1 1 14 LEU O O -10.847 -4.246 -2.180 1.00 . A A . 13 LEU O 1 1
10 11917 1 1 15 ALA C C -12.154 -4.330 1.320 1.00 . A A . 14 ALA C 1 1
10 11918 1 1 15 ALA CA C -11.323 -5.182 0.369 1.00 . A A . 14 ALA CA 1 1
10 11919 1 1 15 ALA CB C -10.882 -6.418 1.034 1.00 . A A . 14 ALA CB 1 1
10 11920 1 1 15 ALA H H -9.456 -4.335 0.596 1.00 . A A . 14 ALA H 1 1
10 11921 1 1 15 ALA HA H -11.938 -5.475 -0.467 1.00 . A A . 14 ALA HA 1 1
10 11922 1 1 15 ALA HB1 H -10.249 -6.989 0.370 1.00 . A A . 14 ALA HB1 1 1
10 11923 1 1 15 ALA HB2 H -10.322 -6.151 1.918 1.00 . A A . 14 ALA HB2 1 1
10 11924 1 1 15 ALA HB3 H -11.745 -7.007 1.308 1.00 . A A . 14 ALA HB3 1 1
10 11925 1 1 15 ALA N N -10.142 -4.532 -0.079 1.00 . A A . 14 ALA N 1 1
10 11926 1 1 15 ALA O O -11.892 -3.136 1.486 1.00 . A A . 14 ALA O 1 1
10 11927 1 1 16 TRP C C -13.338 -4.089 4.184 1.00 . A A . 15 TRP C 1 1
10 11928 1 1 16 TRP CA C -14.047 -4.273 2.878 1.00 . A A . 15 TRP CA 1 1
10 11929 1 1 16 TRP CB C -15.325 -5.085 3.184 1.00 . A A . 15 TRP CB 1 1
10 11930 1 1 16 TRP CD1 C -16.383 -6.759 1.574 1.00 . A A . 15 TRP CD1 1 1
10 11931 1 1 16 TRP CD2 C -16.964 -4.632 1.176 1.00 . A A . 15 TRP CD2 1 1
10 11932 1 1 16 TRP CE2 C -17.615 -5.457 0.235 1.00 . A A . 15 TRP CE2 1 1
10 11933 1 1 16 TRP CE3 C -17.179 -3.251 1.121 1.00 . A A . 15 TRP CE3 1 1
10 11934 1 1 16 TRP CG C -16.178 -5.487 2.021 1.00 . A A . 15 TRP CG 1 1
10 11935 1 1 16 TRP CH2 C -18.656 -3.595 -0.770 1.00 . A A . 15 TRP CH2 1 1
10 11936 1 1 16 TRP CZ2 C -18.463 -4.948 -0.744 1.00 . A A . 15 TRP CZ2 1 1
10 11937 1 1 16 TRP CZ3 C -18.024 -2.748 0.149 1.00 . A A . 15 TRP CZ3 1 1
10 11938 1 1 16 TRP H H -13.232 -5.944 1.883 1.00 . A A . 15 TRP H 1 1
10 11939 1 1 16 TRP HA H -14.321 -3.316 2.459 1.00 . A A . 15 TRP HA 1 1
10 11940 1 1 16 TRP HB2 H -15.034 -5.997 3.685 1.00 . A A . 15 TRP HB2 1 1
10 11941 1 1 16 TRP HB3 H -15.935 -4.509 3.865 1.00 . A A . 15 TRP HB3 1 1
10 11942 1 1 16 TRP HD1 H -15.920 -7.629 2.019 1.00 . A A . 15 TRP HD1 1 1
10 11943 1 1 16 TRP HE1 H -17.542 -7.550 0.011 1.00 . A A . 15 TRP HE1 1 1
10 11944 1 1 16 TRP HE3 H -16.700 -2.587 1.825 1.00 . A A . 15 TRP HE3 1 1
10 11945 1 1 16 TRP HH2 H -19.308 -3.158 -1.512 1.00 . A A . 15 TRP HH2 1 1
10 11946 1 1 16 TRP HZ2 H -18.964 -5.581 -1.462 1.00 . A A . 15 TRP HZ2 1 1
10 11947 1 1 16 TRP HZ3 H -18.205 -1.684 0.093 1.00 . A A . 15 TRP HZ3 1 1
10 11948 1 1 16 TRP N N -13.149 -4.965 1.961 1.00 . A A . 15 TRP N 1 1
10 11949 1 1 16 TRP NE1 N -17.240 -6.750 0.496 1.00 . A A . 15 TRP NE1 1 1
10 11950 1 1 16 TRP O O -13.332 -3.014 4.768 1.00 . A A . 15 TRP O 1 1
10 11951 1 1 17 ALA C C -10.673 -4.598 5.895 1.00 . A A . 16 ALA C 1 1
10 11952 1 1 17 ALA CA C -12.064 -5.216 5.917 1.00 . A A . 16 ALA CA 1 1
10 11953 1 1 17 ALA CB C -12.003 -6.653 6.417 1.00 . A A . 16 ALA CB 1 1
10 11954 1 1 17 ALA H H -12.702 -5.958 4.029 1.00 . A A . 16 ALA H 1 1
10 11955 1 1 17 ALA HA H -12.676 -4.653 6.606 1.00 . A A . 16 ALA HA 1 1
10 11956 1 1 17 ALA HB1 H -11.374 -7.236 5.761 1.00 . A A . 16 ALA HB1 1 1
10 11957 1 1 17 ALA HB2 H -11.595 -6.672 7.416 1.00 . A A . 16 ALA HB2 1 1
10 11958 1 1 17 ALA HB3 H -12.999 -7.073 6.427 1.00 . A A . 16 ALA HB3 1 1
10 11959 1 1 17 ALA N N -12.711 -5.165 4.617 1.00 . A A . 16 ALA N 1 1
10 11960 1 1 17 ALA O O -9.954 -4.624 6.896 1.00 . A A . 16 ALA O 1 1
10 11961 1 1 18 THR C C -9.033 -2.044 5.284 1.00 . A A . 17 THR C 1 1
10 11962 1 1 18 THR CA C -8.997 -3.452 4.685 1.00 . A A . 17 THR CA 1 1
10 11963 1 1 18 THR CB C -8.528 -3.372 3.226 1.00 . A A . 17 THR CB 1 1
10 11964 1 1 18 THR CG2 C -7.066 -2.947 3.165 1.00 . A A . 17 THR CG2 1 1
10 11965 1 1 18 THR H H -10.899 -4.008 4.008 1.00 . A A . 17 THR H 1 1
10 11966 1 1 18 THR HA H -8.298 -4.061 5.239 1.00 . A A . 17 THR HA 1 1
10 11967 1 1 18 THR HB H -9.132 -2.651 2.694 1.00 . A A . 17 THR HB 1 1
10 11968 1 1 18 THR HG1 H -9.008 -5.264 3.289 1.00 . A A . 17 THR HG1 1 1
10 11969 1 1 18 THR HG21 H -6.458 -3.670 3.688 1.00 . A A . 17 THR HG21 1 1
10 11970 1 1 18 THR HG22 H -6.750 -2.890 2.135 1.00 . A A . 17 THR HG22 1 1
10 11971 1 1 18 THR HG23 H -6.954 -1.978 3.630 1.00 . A A . 17 THR HG23 1 1
10 11972 1 1 18 THR N N -10.282 -4.052 4.769 1.00 . A A . 17 THR N 1 1
10 11973 1 1 18 THR O O -9.731 -1.159 4.783 1.00 . A A . 17 THR O 1 1
10 11974 1 1 18 THR OG1 O -8.667 -4.664 2.617 1.00 . A A . 17 THR OG1 1 1
10 11975 1 1 19 THR C C -6.677 -0.188 6.772 1.00 . A A . 18 THR C 1 1
10 11976 1 1 19 THR CA C -8.134 -0.552 6.913 1.00 . A A . 18 THR CA 1 1
10 11977 1 1 19 THR CB C -8.529 -0.534 8.415 1.00 . A A . 18 THR CB 1 1
10 11978 1 1 19 THR CG2 C -9.986 -0.935 8.610 1.00 . A A . 18 THR CG2 1 1
10 11979 1 1 19 THR H H -7.815 -2.602 6.748 1.00 . A A . 18 THR H 1 1
10 11980 1 1 19 THR HA H -8.742 0.150 6.362 1.00 . A A . 18 THR HA 1 1
10 11981 1 1 19 THR HB H -8.384 0.468 8.792 1.00 . A A . 18 THR HB 1 1
10 11982 1 1 19 THR HG1 H -7.850 -2.344 8.924 1.00 . A A . 18 THR HG1 1 1
10 11983 1 1 19 THR HG21 H -10.138 -1.932 8.223 1.00 . A A . 18 THR HG21 1 1
10 11984 1 1 19 THR HG22 H -10.229 -0.915 9.662 1.00 . A A . 18 THR HG22 1 1
10 11985 1 1 19 THR HG23 H -10.625 -0.243 8.080 1.00 . A A . 18 THR HG23 1 1
10 11986 1 1 19 THR N N -8.286 -1.848 6.334 1.00 . A A . 18 THR N 1 1
10 11987 1 1 19 THR O O -5.881 -1.018 6.295 1.00 . A A . 18 THR O 1 1
10 11988 1 1 19 THR OG1 O -7.682 -1.421 9.160 1.00 . A A . 18 THR OG1 1 1
10 11989 1 1 20 ASP C C -4.056 0.685 8.099 1.00 . A A . 19 ASP C 1 1
10 11990 1 1 20 ASP CA C -4.902 1.391 7.087 1.00 . A A . 19 ASP CA 1 1
10 11991 1 1 20 ASP CB C -4.676 2.890 7.047 1.00 . A A . 19 ASP CB 1 1
10 11992 1 1 20 ASP CG C -5.438 3.697 8.055 1.00 . A A . 19 ASP CG 1 1
10 11993 1 1 20 ASP H H -6.949 1.659 7.500 1.00 . A A . 19 ASP H 1 1
10 11994 1 1 20 ASP HA H -4.578 0.979 6.141 1.00 . A A . 19 ASP HA 1 1
10 11995 1 1 20 ASP HB2 H -3.626 3.102 7.177 1.00 . A A . 19 ASP HB2 1 1
10 11996 1 1 20 ASP HB3 H -4.982 3.208 6.065 1.00 . A A . 19 ASP HB3 1 1
10 11997 1 1 20 ASP N N -6.299 1.004 7.162 1.00 . A A . 19 ASP N 1 1
10 11998 1 1 20 ASP O O -2.846 0.542 7.914 1.00 . A A . 19 ASP O 1 1
10 11999 1 1 20 ASP OD1 O -6.560 4.130 7.724 1.00 . A A . 19 ASP OD1 1 1
10 12000 1 1 20 ASP OD2 O -4.922 4.027 9.105 1.00 . A A . 19 ASP OD2 1 1
10 12001 1 1 21 GLN C C -3.608 -1.911 9.395 1.00 . A A . 20 GLN C 1 1
10 12002 1 1 21 GLN CA C -4.030 -0.643 10.105 1.00 . A A . 20 GLN CA 1 1
10 12003 1 1 21 GLN CB C -4.966 -1.032 11.244 1.00 . A A . 20 GLN CB 1 1
10 12004 1 1 21 GLN CD C -5.239 -2.573 13.221 1.00 . A A . 20 GLN CD 1 1
10 12005 1 1 21 GLN CG C -4.272 -1.838 12.332 1.00 . A A . 20 GLN CG 1 1
10 12006 1 1 21 GLN H H -5.660 0.363 9.204 1.00 . A A . 20 GLN H 1 1
10 12007 1 1 21 GLN HA H -3.171 -0.114 10.489 1.00 . A A . 20 GLN HA 1 1
10 12008 1 1 21 GLN HB2 H -5.374 -0.135 11.685 1.00 . A A . 20 GLN HB2 1 1
10 12009 1 1 21 GLN HB3 H -5.773 -1.628 10.844 1.00 . A A . 20 GLN HB3 1 1
10 12010 1 1 21 GLN HE21 H -5.011 -4.201 12.113 1.00 . A A . 20 GLN HE21 1 1
10 12011 1 1 21 GLN HE22 H -6.095 -4.339 13.451 1.00 . A A . 20 GLN HE22 1 1
10 12012 1 1 21 GLN HG2 H -3.644 -2.572 11.848 1.00 . A A . 20 GLN HG2 1 1
10 12013 1 1 21 GLN HG3 H -3.665 -1.177 12.935 1.00 . A A . 20 GLN HG3 1 1
10 12014 1 1 21 GLN N N -4.702 0.181 9.129 1.00 . A A . 20 GLN N 1 1
10 12015 1 1 21 GLN NE2 N -5.479 -3.818 12.903 1.00 . A A . 20 GLN NE2 1 1
10 12016 1 1 21 GLN O O -2.434 -2.256 9.359 1.00 . A A . 20 GLN O 1 1
10 12017 1 1 21 GLN OE1 O -5.725 -2.042 14.214 1.00 . A A . 20 GLN OE1 1 1
10 12018 1 1 22 THR C C -3.429 -3.620 6.899 1.00 . A A . 21 THR C 1 1
10 12019 1 1 22 THR CA C -4.445 -3.763 8.043 1.00 . A A . 21 THR CA 1 1
10 12020 1 1 22 THR CB C -5.805 -4.134 7.485 1.00 . A A . 21 THR CB 1 1
10 12021 1 1 22 THR CG2 C -5.856 -5.591 7.214 1.00 . A A . 21 THR CG2 1 1
10 12022 1 1 22 THR H H -5.520 -2.220 8.792 1.00 . A A . 21 THR H 1 1
10 12023 1 1 22 THR HA H -4.149 -4.538 8.735 1.00 . A A . 21 THR HA 1 1
10 12024 1 1 22 THR HB H -6.004 -3.582 6.578 1.00 . A A . 21 THR HB 1 1
10 12025 1 1 22 THR HG1 H -6.485 -4.316 9.275 1.00 . A A . 21 THR HG1 1 1
10 12026 1 1 22 THR HG21 H -5.657 -6.065 8.162 1.00 . A A . 21 THR HG21 1 1
10 12027 1 1 22 THR HG22 H -6.840 -5.843 6.850 1.00 . A A . 21 THR HG22 1 1
10 12028 1 1 22 THR HG23 H -5.086 -5.842 6.503 1.00 . A A . 21 THR HG23 1 1
10 12029 1 1 22 THR N N -4.597 -2.544 8.760 1.00 . A A . 21 THR N 1 1
10 12030 1 1 22 THR O O -2.697 -4.549 6.571 1.00 . A A . 21 THR O 1 1
10 12031 1 1 22 THR OG1 O -6.790 -3.839 8.490 1.00 . A A . 21 THR OG1 1 1
10 12032 1 1 23 LEU C C -1.040 -2.154 5.804 1.00 . A A . 22 LEU C 1 1
10 12033 1 1 23 LEU CA C -2.478 -2.141 5.248 1.00 . A A . 22 LEU CA 1 1
10 12034 1 1 23 LEU CB C -2.817 -0.752 4.688 1.00 . A A . 22 LEU CB 1 1
10 12035 1 1 23 LEU CD1 C -2.593 -1.164 2.230 1.00 . A A . 22 LEU CD1 1 1
10 12036 1 1 23 LEU CD2 C -2.341 1.149 3.142 1.00 . A A . 22 LEU CD2 1 1
10 12037 1 1 23 LEU CG C -2.112 -0.329 3.405 1.00 . A A . 22 LEU CG 1 1
10 12038 1 1 23 LEU H H -4.029 -1.759 6.620 1.00 . A A . 22 LEU H 1 1
10 12039 1 1 23 LEU HA H -2.602 -2.885 4.475 1.00 . A A . 22 LEU HA 1 1
10 12040 1 1 23 LEU HB2 H -3.881 -0.720 4.507 1.00 . A A . 22 LEU HB2 1 1
10 12041 1 1 23 LEU HB3 H -2.586 -0.027 5.453 1.00 . A A . 22 LEU HB3 1 1
10 12042 1 1 23 LEU HD11 H -3.651 -1.004 2.082 1.00 . A A . 22 LEU HD11 1 1
10 12043 1 1 23 LEU HD12 H -2.057 -0.872 1.339 1.00 . A A . 22 LEU HD12 1 1
10 12044 1 1 23 LEU HD13 H -2.412 -2.208 2.434 1.00 . A A . 22 LEU HD13 1 1
10 12045 1 1 23 LEU HD21 H -1.922 1.734 3.947 1.00 . A A . 22 LEU HD21 1 1
10 12046 1 1 23 LEU HD22 H -1.871 1.428 2.210 1.00 . A A . 22 LEU HD22 1 1
10 12047 1 1 23 LEU HD23 H -3.401 1.340 3.075 1.00 . A A . 22 LEU HD23 1 1
10 12048 1 1 23 LEU HG H -1.051 -0.493 3.518 1.00 . A A . 22 LEU HG 1 1
10 12049 1 1 23 LEU N N -3.395 -2.444 6.316 1.00 . A A . 22 LEU N 1 1
10 12050 1 1 23 LEU O O -0.140 -2.798 5.247 1.00 . A A . 22 LEU O 1 1
10 12051 1 1 24 GLY C C 0.903 -2.698 8.145 1.00 . A A . 23 GLY C 1 1
10 12052 1 1 24 GLY CA C 0.431 -1.381 7.561 1.00 . A A . 23 GLY CA 1 1
10 12053 1 1 24 GLY H H -1.622 -1.019 7.350 1.00 . A A . 23 GLY H 1 1
10 12054 1 1 24 GLY HA2 H 1.152 -1.049 6.830 1.00 . A A . 23 GLY HA2 1 1
10 12055 1 1 24 GLY HA3 H 0.376 -0.650 8.354 1.00 . A A . 23 GLY HA3 1 1
10 12056 1 1 24 GLY N N -0.860 -1.476 6.928 1.00 . A A . 23 GLY N 1 1
10 12057 1 1 24 GLY O O 2.053 -3.083 7.942 1.00 . A A . 23 GLY O 1 1
10 12058 1 1 25 GLU C C 0.748 -5.743 8.455 1.00 . A A . 24 GLU C 1 1
10 12059 1 1 25 GLU CA C 0.361 -4.679 9.492 1.00 . A A . 24 GLU CA 1 1
10 12060 1 1 25 GLU CB C -0.790 -5.164 10.408 1.00 . A A . 24 GLU CB 1 1
10 12061 1 1 25 GLU CD C -3.246 -5.791 10.611 1.00 . A A . 24 GLU CD 1 1
10 12062 1 1 25 GLU CG C -2.073 -5.502 9.681 1.00 . A A . 24 GLU CG 1 1
10 12063 1 1 25 GLU H H -0.904 -3.068 8.947 1.00 . A A . 24 GLU H 1 1
10 12064 1 1 25 GLU HA H 1.233 -4.486 10.100 1.00 . A A . 24 GLU HA 1 1
10 12065 1 1 25 GLU HB2 H -0.471 -6.045 10.943 1.00 . A A . 24 GLU HB2 1 1
10 12066 1 1 25 GLU HB3 H -1.013 -4.384 11.121 1.00 . A A . 24 GLU HB3 1 1
10 12067 1 1 25 GLU HG2 H -2.304 -4.656 9.052 1.00 . A A . 24 GLU HG2 1 1
10 12068 1 1 25 GLU HG3 H -1.893 -6.364 9.055 1.00 . A A . 24 GLU HG3 1 1
10 12069 1 1 25 GLU N N 0.017 -3.406 8.843 1.00 . A A . 24 GLU N 1 1
10 12070 1 1 25 GLU O O 1.559 -6.625 8.724 1.00 . A A . 24 GLU O 1 1
10 12071 1 1 25 GLU OE1 O -3.361 -6.921 11.085 1.00 . A A . 24 GLU OE1 1 1
10 12072 1 1 25 GLU OE2 O -4.080 -4.869 10.843 1.00 . A A . 24 GLU OE2 1 1
10 12073 1 1 26 ALA C C 1.861 -6.194 5.568 1.00 . A A . 25 ALA C 1 1
10 12074 1 1 26 ALA CA C 0.510 -6.542 6.197 1.00 . A A . 25 ALA CA 1 1
10 12075 1 1 26 ALA CB C -0.591 -6.545 5.135 1.00 . A A . 25 ALA CB 1 1
10 12076 1 1 26 ALA H H -0.474 -4.923 7.123 1.00 . A A . 25 ALA H 1 1
10 12077 1 1 26 ALA HA H 0.573 -7.533 6.621 1.00 . A A . 25 ALA HA 1 1
10 12078 1 1 26 ALA HB1 H -0.655 -5.566 4.682 1.00 . A A . 25 ALA HB1 1 1
10 12079 1 1 26 ALA HB2 H -0.363 -7.274 4.372 1.00 . A A . 25 ALA HB2 1 1
10 12080 1 1 26 ALA HB3 H -1.543 -6.789 5.584 1.00 . A A . 25 ALA HB3 1 1
10 12081 1 1 26 ALA N N 0.191 -5.630 7.264 1.00 . A A . 25 ALA N 1 1
10 12082 1 1 26 ALA O O 2.781 -7.012 5.561 1.00 . A A . 25 ALA O 1 1
10 12083 1 1 27 PHE C C 4.458 -4.391 5.156 1.00 . A A . 26 PHE C 1 1
10 12084 1 1 27 PHE CA C 3.183 -4.567 4.343 1.00 . A A . 26 PHE CA 1 1
10 12085 1 1 27 PHE CB C 2.908 -3.370 3.439 1.00 . A A . 26 PHE CB 1 1
10 12086 1 1 27 PHE CD1 C 2.436 -4.513 1.273 1.00 . A A . 26 PHE CD1 1 1
10 12087 1 1 27 PHE CD2 C 0.689 -3.257 2.272 1.00 . A A . 26 PHE CD2 1 1
10 12088 1 1 27 PHE CE1 C 1.609 -4.851 0.229 1.00 . A A . 26 PHE CE1 1 1
10 12089 1 1 27 PHE CE2 C -0.147 -3.592 1.226 1.00 . A A . 26 PHE CE2 1 1
10 12090 1 1 27 PHE CG C 1.988 -3.714 2.305 1.00 . A A . 26 PHE CG 1 1
10 12091 1 1 27 PHE CZ C 0.315 -4.390 0.204 1.00 . A A . 26 PHE CZ 1 1
10 12092 1 1 27 PHE H H 1.286 -4.307 5.261 1.00 . A A . 26 PHE H 1 1
10 12093 1 1 27 PHE HA H 3.378 -5.410 3.694 1.00 . A A . 26 PHE HA 1 1
10 12094 1 1 27 PHE HB2 H 2.454 -2.582 4.021 1.00 . A A . 26 PHE HB2 1 1
10 12095 1 1 27 PHE HB3 H 3.841 -3.019 3.023 1.00 . A A . 26 PHE HB3 1 1
10 12096 1 1 27 PHE HD1 H 3.451 -4.880 1.292 1.00 . A A . 26 PHE HD1 1 1
10 12097 1 1 27 PHE HD2 H 0.329 -2.630 3.076 1.00 . A A . 26 PHE HD2 1 1
10 12098 1 1 27 PHE HE1 H 1.981 -5.482 -0.565 1.00 . A A . 26 PHE HE1 1 1
10 12099 1 1 27 PHE HE2 H -1.164 -3.232 1.203 1.00 . A A . 26 PHE HE2 1 1
10 12100 1 1 27 PHE HZ H -0.339 -4.653 -0.614 1.00 . A A . 26 PHE HZ 1 1
10 12101 1 1 27 PHE N N 1.999 -4.966 5.101 1.00 . A A . 26 PHE N 1 1
10 12102 1 1 27 PHE O O 5.553 -4.403 4.588 1.00 . A A . 26 PHE O 1 1
10 12103 1 1 28 SER C C 6.330 -5.462 7.363 1.00 . A A . 27 SER C 1 1
10 12104 1 1 28 SER CA C 5.513 -4.163 7.339 1.00 . A A . 27 SER CA 1 1
10 12105 1 1 28 SER CB C 5.084 -3.741 8.742 1.00 . A A . 27 SER CB 1 1
10 12106 1 1 28 SER H H 3.449 -4.290 6.883 1.00 . A A . 27 SER H 1 1
10 12107 1 1 28 SER HA H 6.136 -3.388 6.914 1.00 . A A . 27 SER HA 1 1
10 12108 1 1 28 SER HB2 H 5.907 -3.883 9.427 1.00 . A A . 27 SER HB2 1 1
10 12109 1 1 28 SER HB3 H 4.795 -2.700 8.735 1.00 . A A . 27 SER HB3 1 1
10 12110 1 1 28 SER HG H 3.178 -4.028 8.965 1.00 . A A . 27 SER HG 1 1
10 12111 1 1 28 SER N N 4.338 -4.288 6.468 1.00 . A A . 27 SER N 1 1
10 12112 1 1 28 SER O O 7.469 -5.493 7.806 1.00 . A A . 27 SER O 1 1
10 12113 1 1 28 SER OG O 3.981 -4.520 9.180 1.00 . A A . 27 SER OG 1 1
10 12114 1 1 29 GLN C C 7.460 -7.780 5.676 1.00 . A A . 28 GLN C 1 1
10 12115 1 1 29 GLN CA C 6.363 -7.820 6.754 1.00 . A A . 28 GLN CA 1 1
10 12116 1 1 29 GLN CB C 5.303 -8.872 6.410 1.00 . A A . 28 GLN CB 1 1
10 12117 1 1 29 GLN CD C 4.702 -11.294 5.979 1.00 . A A . 28 GLN CD 1 1
10 12118 1 1 29 GLN CG C 5.803 -10.307 6.338 1.00 . A A . 28 GLN CG 1 1
10 12119 1 1 29 GLN H H 4.791 -6.425 6.565 1.00 . A A . 28 GLN H 1 1
10 12120 1 1 29 GLN HA H 6.803 -8.063 7.709 1.00 . A A . 28 GLN HA 1 1
10 12121 1 1 29 GLN HB2 H 4.531 -8.828 7.164 1.00 . A A . 28 GLN HB2 1 1
10 12122 1 1 29 GLN HB3 H 4.865 -8.616 5.456 1.00 . A A . 28 GLN HB3 1 1
10 12123 1 1 29 GLN HE21 H 3.323 -10.162 6.848 1.00 . A A . 28 GLN HE21 1 1
10 12124 1 1 29 GLN HE22 H 2.781 -11.642 6.122 1.00 . A A . 28 GLN HE22 1 1
10 12125 1 1 29 GLN HG2 H 6.575 -10.365 5.585 1.00 . A A . 28 GLN HG2 1 1
10 12126 1 1 29 GLN HG3 H 6.216 -10.581 7.297 1.00 . A A . 28 GLN HG3 1 1
10 12127 1 1 29 GLN N N 5.721 -6.528 6.860 1.00 . A A . 28 GLN N 1 1
10 12128 1 1 29 GLN NE2 N 3.477 -10.996 6.358 1.00 . A A . 28 GLN NE2 1 1
10 12129 1 1 29 GLN O O 8.418 -8.543 5.724 1.00 . A A . 28 GLN O 1 1
10 12130 1 1 29 GLN OE1 O 4.951 -12.317 5.367 1.00 . A A . 28 GLN OE1 1 1
10 12131 1 1 30 PHE C C 9.016 -5.430 3.683 1.00 . A A . 29 PHE C 1 1
10 12132 1 1 30 PHE CA C 8.280 -6.748 3.641 1.00 . A A . 29 PHE CA 1 1
10 12133 1 1 30 PHE CB C 7.638 -6.947 2.264 1.00 . A A . 29 PHE CB 1 1
10 12134 1 1 30 PHE CD1 C 8.195 -9.318 1.708 1.00 . A A . 29 PHE CD1 1 1
10 12135 1 1 30 PHE CD2 C 5.909 -8.743 2.014 1.00 . A A . 29 PHE CD2 1 1
10 12136 1 1 30 PHE CE1 C 7.844 -10.628 1.461 1.00 . A A . 29 PHE CE1 1 1
10 12137 1 1 30 PHE CE2 C 5.552 -10.061 1.769 1.00 . A A . 29 PHE CE2 1 1
10 12138 1 1 30 PHE CG C 7.233 -8.363 1.985 1.00 . A A . 29 PHE CG 1 1
10 12139 1 1 30 PHE CZ C 6.520 -10.999 1.493 1.00 . A A . 29 PHE CZ 1 1
10 12140 1 1 30 PHE H H 6.544 -6.265 4.766 1.00 . A A . 29 PHE H 1 1
10 12141 1 1 30 PHE HA H 9.006 -7.533 3.787 1.00 . A A . 29 PHE HA 1 1
10 12142 1 1 30 PHE HB2 H 6.755 -6.329 2.197 1.00 . A A . 29 PHE HB2 1 1
10 12143 1 1 30 PHE HB3 H 8.338 -6.640 1.502 1.00 . A A . 29 PHE HB3 1 1
10 12144 1 1 30 PHE HD1 H 5.157 -7.994 2.222 1.00 . A A . 29 PHE HD1 1 1
10 12145 1 1 30 PHE HD2 H 9.235 -9.026 1.682 1.00 . A A . 29 PHE HD2 1 1
10 12146 1 1 30 PHE HE1 H 4.517 -10.369 1.791 1.00 . A A . 29 PHE HE1 1 1
10 12147 1 1 30 PHE HE2 H 8.610 -11.359 1.246 1.00 . A A . 29 PHE HE2 1 1
10 12148 1 1 30 PHE HZ H 6.237 -12.025 1.303 1.00 . A A . 29 PHE HZ 1 1
10 12149 1 1 30 PHE N N 7.310 -6.875 4.719 1.00 . A A . 29 PHE N 1 1
10 12150 1 1 30 PHE O O 10.212 -5.379 3.439 1.00 . A A . 29 PHE O 1 1
10 12151 1 1 31 GLY C C 8.660 -2.268 5.173 1.00 . A A . 30 GLY C 1 1
10 12152 1 1 31 GLY CA C 8.960 -3.104 3.979 1.00 . A A . 30 GLY CA 1 1
10 12153 1 1 31 GLY H H 7.386 -4.428 4.298 1.00 . A A . 30 GLY H 1 1
10 12154 1 1 31 GLY HA2 H 10.028 -3.252 3.917 1.00 . A A . 30 GLY HA2 1 1
10 12155 1 1 31 GLY HA3 H 8.624 -2.582 3.095 1.00 . A A . 30 GLY HA3 1 1
10 12156 1 1 31 GLY N N 8.324 -4.372 4.010 1.00 . A A . 30 GLY N 1 1
10 12157 1 1 31 GLY O O 7.576 -2.364 5.739 1.00 . A A . 30 GLY O 1 1
10 12158 1 1 32 GLU C C 8.447 0.533 6.299 1.00 . A A . 31 GLU C 1 1
10 12159 1 1 32 GLU CA C 9.473 -0.540 6.659 1.00 . A A . 31 GLU CA 1 1
10 12160 1 1 32 GLU CB C 10.831 0.076 7.030 1.00 . A A . 31 GLU CB 1 1
10 12161 1 1 32 GLU CD C 10.222 0.275 9.452 1.00 . A A . 31 GLU CD 1 1
10 12162 1 1 32 GLU CG C 10.784 0.987 8.242 1.00 . A A . 31 GLU CG 1 1
10 12163 1 1 32 GLU H H 10.467 -1.463 5.058 1.00 . A A . 31 GLU H 1 1
10 12164 1 1 32 GLU HA H 9.097 -1.108 7.498 1.00 . A A . 31 GLU HA 1 1
10 12165 1 1 32 GLU HB2 H 11.527 -0.724 7.237 1.00 . A A . 31 GLU HB2 1 1
10 12166 1 1 32 GLU HB3 H 11.196 0.644 6.187 1.00 . A A . 31 GLU HB3 1 1
10 12167 1 1 32 GLU HG2 H 11.783 1.328 8.469 1.00 . A A . 31 GLU HG2 1 1
10 12168 1 1 32 GLU HG3 H 10.153 1.834 8.016 1.00 . A A . 31 GLU HG3 1 1
10 12169 1 1 32 GLU N N 9.621 -1.448 5.548 1.00 . A A . 31 GLU N 1 1
10 12170 1 1 32 GLU O O 8.468 1.087 5.171 1.00 . A A . 31 GLU O 1 1
10 12171 1 1 32 GLU OE1 O 8.976 0.229 9.578 1.00 . A A . 31 GLU OE1 1 1
10 12172 1 1 32 GLU OE2 O 11.013 -0.248 10.248 1.00 . A A . 31 GLU OE2 1 1
10 12173 1 1 33 ILE C C 6.674 3.082 7.599 1.00 . A A . 32 ILE C 1 1
10 12174 1 1 33 ILE CA C 6.454 1.692 7.009 1.00 . A A . 32 ILE CA 1 1
10 12175 1 1 33 ILE CB C 5.166 1.067 7.645 1.00 . A A . 32 ILE CB 1 1
10 12176 1 1 33 ILE CD1 C 4.655 -0.419 5.599 1.00 . A A . 32 ILE CD1 1 1
10 12177 1 1 33 ILE CG1 C 4.893 -0.349 7.096 1.00 . A A . 32 ILE CG1 1 1
10 12178 1 1 33 ILE CG2 C 3.945 1.961 7.444 1.00 . A A . 32 ILE CG2 1 1
10 12179 1 1 33 ILE H H 7.789 0.520 8.155 1.00 . A A . 32 ILE H 1 1
10 12180 1 1 33 ILE HA H 6.293 1.776 5.946 1.00 . A A . 32 ILE HA 1 1
10 12181 1 1 33 ILE HB H 5.338 0.994 8.709 1.00 . A A . 32 ILE HB 1 1
10 12182 1 1 33 ILE HD11 H 5.530 -0.066 5.075 1.00 . A A . 32 ILE HD11 1 1
10 12183 1 1 33 ILE HD12 H 4.453 -1.442 5.315 1.00 . A A . 32 ILE HD12 1 1
10 12184 1 1 33 ILE HD13 H 3.808 0.198 5.341 1.00 . A A . 32 ILE HD13 1 1
10 12185 1 1 33 ILE HG12 H 5.742 -0.978 7.318 1.00 . A A . 32 ILE HG12 1 1
10 12186 1 1 33 ILE HG13 H 4.021 -0.752 7.593 1.00 . A A . 32 ILE HG13 1 1
10 12187 1 1 33 ILE HG21 H 3.769 2.096 6.387 1.00 . A A . 32 ILE HG21 1 1
10 12188 1 1 33 ILE HG22 H 3.081 1.497 7.896 1.00 . A A . 32 ILE HG22 1 1
10 12189 1 1 33 ILE HG23 H 4.121 2.922 7.904 1.00 . A A . 32 ILE HG23 1 1
10 12190 1 1 33 ILE N N 7.596 0.842 7.238 1.00 . A A . 32 ILE N 1 1
10 12191 1 1 33 ILE O O 6.832 3.237 8.799 1.00 . A A . 32 ILE O 1 1
10 12192 1 1 34 LEU C C 5.370 5.999 7.415 1.00 . A A . 33 LEU C 1 1
10 12193 1 1 34 LEU CA C 6.781 5.461 7.231 1.00 . A A . 33 LEU CA 1 1
10 12194 1 1 34 LEU CB C 7.525 6.367 6.232 1.00 . A A . 33 LEU CB 1 1
10 12195 1 1 34 LEU CD1 C 9.527 7.012 4.872 1.00 . A A . 33 LEU CD1 1 1
10 12196 1 1 34 LEU CD2 C 9.861 5.795 7.034 1.00 . A A . 33 LEU CD2 1 1
10 12197 1 1 34 LEU CG C 8.951 5.969 5.821 1.00 . A A . 33 LEU CG 1 1
10 12198 1 1 34 LEU H H 6.619 3.903 5.784 1.00 . A A . 33 LEU H 1 1
10 12199 1 1 34 LEU HA H 7.296 5.459 8.179 1.00 . A A . 33 LEU HA 1 1
10 12200 1 1 34 LEU HB2 H 6.929 6.419 5.334 1.00 . A A . 33 LEU HB2 1 1
10 12201 1 1 34 LEU HB3 H 7.565 7.357 6.660 1.00 . A A . 33 LEU HB3 1 1
10 12202 1 1 34 LEU HD11 H 9.507 7.981 5.347 1.00 . A A . 33 LEU HD11 1 1
10 12203 1 1 34 LEU HD12 H 10.546 6.757 4.622 1.00 . A A . 33 LEU HD12 1 1
10 12204 1 1 34 LEU HD13 H 8.935 7.043 3.969 1.00 . A A . 33 LEU HD13 1 1
10 12205 1 1 34 LEU HD21 H 9.506 4.981 7.648 1.00 . A A . 33 LEU HD21 1 1
10 12206 1 1 34 LEU HD22 H 10.867 5.583 6.699 1.00 . A A . 33 LEU HD22 1 1
10 12207 1 1 34 LEU HD23 H 9.868 6.706 7.614 1.00 . A A . 33 LEU HD23 1 1
10 12208 1 1 34 LEU HG H 8.898 5.033 5.283 1.00 . A A . 33 LEU HG 1 1
10 12209 1 1 34 LEU N N 6.684 4.089 6.748 1.00 . A A . 33 LEU N 1 1
10 12210 1 1 34 LEU O O 5.122 6.877 8.234 1.00 . A A . 33 LEU O 1 1
10 12211 1 1 35 ASP C C 2.299 4.773 5.761 1.00 . A A . 34 ASP C 1 1
10 12212 1 1 35 ASP CA C 3.056 5.815 6.575 1.00 . A A . 34 ASP CA 1 1
10 12213 1 1 35 ASP CB C 2.909 7.220 5.932 1.00 . A A . 34 ASP CB 1 1
10 12214 1 1 35 ASP CG C 1.578 7.428 5.238 1.00 . A A . 34 ASP CG 1 1
10 12215 1 1 35 ASP H H 4.731 4.681 6.067 1.00 . A A . 34 ASP H 1 1
10 12216 1 1 35 ASP HA H 2.663 5.835 7.580 1.00 . A A . 34 ASP HA 1 1
10 12217 1 1 35 ASP HB2 H 2.994 7.966 6.707 1.00 . A A . 34 ASP HB2 1 1
10 12218 1 1 35 ASP HB3 H 3.700 7.378 5.214 1.00 . A A . 34 ASP HB3 1 1
10 12219 1 1 35 ASP N N 4.462 5.430 6.639 1.00 . A A . 34 ASP N 1 1
10 12220 1 1 35 ASP O O 2.890 4.129 4.891 1.00 . A A . 34 ASP O 1 1
10 12221 1 1 35 ASP OD1 O 0.574 7.668 5.920 1.00 . A A . 34 ASP OD1 1 1
10 12222 1 1 35 ASP OD2 O 1.551 7.292 3.986 1.00 . A A . 34 ASP OD2 1 1
10 12223 1 1 36 SER C C -1.235 4.075 5.547 1.00 . A A . 35 SER C 1 1
10 12224 1 1 36 SER CA C 0.204 3.650 5.360 1.00 . A A . 35 SER CA 1 1
10 12225 1 1 36 SER CB C 0.443 2.200 5.822 1.00 . A A . 35 SER CB 1 1
10 12226 1 1 36 SER H H 0.651 5.076 6.813 1.00 . A A . 35 SER H 1 1
10 12227 1 1 36 SER HA H 0.428 3.741 4.308 1.00 . A A . 35 SER HA 1 1
10 12228 1 1 36 SER HB2 H -0.289 1.548 5.368 1.00 . A A . 35 SER HB2 1 1
10 12229 1 1 36 SER HB3 H 1.433 1.890 5.522 1.00 . A A . 35 SER HB3 1 1
10 12230 1 1 36 SER HG H -0.427 2.605 7.504 1.00 . A A . 35 SER HG 1 1
10 12231 1 1 36 SER N N 1.053 4.562 6.080 1.00 . A A . 35 SER N 1 1
10 12232 1 1 36 SER O O -1.771 3.962 6.648 1.00 . A A . 35 SER O 1 1
10 12233 1 1 36 SER OG O 0.338 2.080 7.236 1.00 . A A . 35 SER OG 1 1
10 12234 1 1 37 LYS C C -4.097 4.614 3.482 1.00 . A A . 36 LYS C 1 1
10 12235 1 1 37 LYS CA C -3.200 5.083 4.603 1.00 . A A . 36 LYS CA 1 1
10 12236 1 1 37 LYS CB C -3.225 6.616 4.695 1.00 . A A . 36 LYS CB 1 1
10 12237 1 1 37 LYS CD C -3.626 6.715 7.208 1.00 . A A . 36 LYS CD 1 1
10 12238 1 1 37 LYS CE C -5.066 7.210 7.112 1.00 . A A . 36 LYS CE 1 1
10 12239 1 1 37 LYS CG C -2.755 7.190 6.035 1.00 . A A . 36 LYS CG 1 1
10 12240 1 1 37 LYS H H -1.399 4.617 3.629 1.00 . A A . 36 LYS H 1 1
10 12241 1 1 37 LYS HA H -3.608 4.696 5.523 1.00 . A A . 36 LYS HA 1 1
10 12242 1 1 37 LYS HB2 H -2.537 6.967 3.939 1.00 . A A . 36 LYS HB2 1 1
10 12243 1 1 37 LYS HB3 H -4.218 6.980 4.477 1.00 . A A . 36 LYS HB3 1 1
10 12244 1 1 37 LYS HD2 H -3.650 5.636 7.220 1.00 . A A . 36 LYS HD2 1 1
10 12245 1 1 37 LYS HD3 H -3.193 7.073 8.131 1.00 . A A . 36 LYS HD3 1 1
10 12246 1 1 37 LYS HE2 H -5.068 8.290 7.158 1.00 . A A . 36 LYS HE2 1 1
10 12247 1 1 37 LYS HE3 H -5.483 6.897 6.165 1.00 . A A . 36 LYS HE3 1 1
10 12248 1 1 37 LYS HG2 H -1.737 6.871 6.210 1.00 . A A . 36 LYS HG2 1 1
10 12249 1 1 37 LYS HG3 H -2.788 8.269 5.985 1.00 . A A . 36 LYS HG3 1 1
10 12250 1 1 37 LYS HZ1 H -5.432 6.712 9.140 1.00 . A A . 36 LYS HZ1 1 1
10 12251 1 1 37 LYS HZ2 H -6.850 7.101 8.249 1.00 . A A . 36 LYS HZ2 1 1
10 12252 1 1 37 LYS HZ3 H -6.057 5.642 8.065 1.00 . A A . 36 LYS HZ3 1 1
10 12253 1 1 37 LYS N N -1.853 4.581 4.501 1.00 . A A . 36 LYS N 1 1
10 12254 1 1 37 LYS NZ N -5.906 6.670 8.218 1.00 . A A . 36 LYS NZ 1 1
10 12255 1 1 37 LYS O O -3.698 4.543 2.315 1.00 . A A . 36 LYS O 1 1
10 12256 1 1 38 ILE C C -7.011 5.184 2.477 1.00 . A A . 37 ILE C 1 1
10 12257 1 1 38 ILE CA C -6.325 3.920 2.899 1.00 . A A . 37 ILE CA 1 1
10 12258 1 1 38 ILE CB C -7.379 2.946 3.521 1.00 . A A . 37 ILE CB 1 1
10 12259 1 1 38 ILE CD1 C -6.057 0.866 2.873 1.00 . A A . 37 ILE CD1 1 1
10 12260 1 1 38 ILE CG1 C -6.717 1.651 3.973 1.00 . A A . 37 ILE CG1 1 1
10 12261 1 1 38 ILE CG2 C -8.530 2.645 2.553 1.00 . A A . 37 ILE CG2 1 1
10 12262 1 1 38 ILE H H -5.537 4.316 4.801 1.00 . A A . 37 ILE H 1 1
10 12263 1 1 38 ILE HA H -5.861 3.456 2.042 1.00 . A A . 37 ILE HA 1 1
10 12264 1 1 38 ILE HB H -7.801 3.435 4.387 1.00 . A A . 37 ILE HB 1 1
10 12265 1 1 38 ILE HD11 H -5.305 1.472 2.392 1.00 . A A . 37 ILE HD11 1 1
10 12266 1 1 38 ILE HD12 H -5.603 -0.024 3.282 1.00 . A A . 37 ILE HD12 1 1
10 12267 1 1 38 ILE HD13 H -6.806 0.588 2.147 1.00 . A A . 37 ILE HD13 1 1
10 12268 1 1 38 ILE HG12 H -5.957 1.883 4.704 1.00 . A A . 37 ILE HG12 1 1
10 12269 1 1 38 ILE HG13 H -7.462 1.019 4.433 1.00 . A A . 37 ILE HG13 1 1
10 12270 1 1 38 ILE HG21 H -8.137 2.184 1.659 1.00 . A A . 37 ILE HG21 1 1
10 12271 1 1 38 ILE HG22 H -9.231 1.974 3.027 1.00 . A A . 37 ILE HG22 1 1
10 12272 1 1 38 ILE HG23 H -9.032 3.565 2.291 1.00 . A A . 37 ILE HG23 1 1
10 12273 1 1 38 ILE N N -5.308 4.287 3.848 1.00 . A A . 37 ILE N 1 1
10 12274 1 1 38 ILE O O -7.247 6.070 3.306 1.00 . A A . 37 ILE O 1 1
10 12275 1 1 39 ILE C C -9.448 6.192 0.857 1.00 . A A . 38 ILE C 1 1
10 12276 1 1 39 ILE CA C -7.972 6.452 0.737 1.00 . A A . 38 ILE CA 1 1
10 12277 1 1 39 ILE CB C -7.571 6.794 -0.726 1.00 . A A . 38 ILE CB 1 1
10 12278 1 1 39 ILE CD1 C -5.485 8.079 0.105 1.00 . A A . 38 ILE CD1 1 1
10 12279 1 1 39 ILE CG1 C -6.042 7.002 -0.825 1.00 . A A . 38 ILE CG1 1 1
10 12280 1 1 39 ILE CG2 C -8.315 8.032 -1.231 1.00 . A A . 38 ILE CG2 1 1
10 12281 1 1 39 ILE H H -7.063 4.585 0.590 1.00 . A A . 38 ILE H 1 1
10 12282 1 1 39 ILE HA H -7.743 7.290 1.379 1.00 . A A . 38 ILE HA 1 1
10 12283 1 1 39 ILE HB H -7.844 5.959 -1.354 1.00 . A A . 38 ILE HB 1 1
10 12284 1 1 39 ILE HD11 H -5.664 7.803 1.136 1.00 . A A . 38 ILE HD11 1 1
10 12285 1 1 39 ILE HD12 H -4.422 8.179 -0.052 1.00 . A A . 38 ILE HD12 1 1
10 12286 1 1 39 ILE HD13 H -5.968 9.022 -0.104 1.00 . A A . 38 ILE HD13 1 1
10 12287 1 1 39 ILE HG12 H -5.546 6.076 -0.577 1.00 . A A . 38 ILE HG12 1 1
10 12288 1 1 39 ILE HG13 H -5.790 7.275 -1.839 1.00 . A A . 38 ILE HG13 1 1
10 12289 1 1 39 ILE HG21 H -8.065 8.879 -0.610 1.00 . A A . 38 ILE HG21 1 1
10 12290 1 1 39 ILE HG22 H -8.026 8.236 -2.252 1.00 . A A . 38 ILE HG22 1 1
10 12291 1 1 39 ILE HG23 H -9.380 7.858 -1.187 1.00 . A A . 38 ILE HG23 1 1
10 12292 1 1 39 ILE N N -7.290 5.303 1.218 1.00 . A A . 38 ILE N 1 1
10 12293 1 1 39 ILE O O -9.991 5.252 0.237 1.00 . A A . 38 ILE O 1 1
10 12294 1 1 40 ASN C C -12.247 7.551 0.861 1.00 . A A . 39 ASN C 1 1
10 12295 1 1 40 ASN CA C -11.479 6.827 1.937 1.00 . A A . 39 ASN CA 1 1
10 12296 1 1 40 ASN CB C -11.872 7.343 3.334 1.00 . A A . 39 ASN CB 1 1
10 12297 1 1 40 ASN CG C -11.525 8.807 3.555 1.00 . A A . 39 ASN CG 1 1
10 12298 1 1 40 ASN H H -9.572 7.624 2.212 1.00 . A A . 39 ASN H 1 1
10 12299 1 1 40 ASN HA H -11.724 5.777 1.877 1.00 . A A . 39 ASN HA 1 1
10 12300 1 1 40 ASN HB2 H -12.941 7.226 3.452 1.00 . A A . 39 ASN HB2 1 1
10 12301 1 1 40 ASN HB3 H -11.369 6.749 4.083 1.00 . A A . 39 ASN HB3 1 1
10 12302 1 1 40 ASN HD21 H -13.322 9.380 2.961 1.00 . A A . 39 ASN HD21 1 1
10 12303 1 1 40 ASN HD22 H -12.207 10.626 3.434 1.00 . A A . 39 ASN HD22 1 1
10 12304 1 1 40 ASN N N -10.072 6.948 1.707 1.00 . A A . 39 ASN N 1 1
10 12305 1 1 40 ASN ND2 N -12.452 9.691 3.287 1.00 . A A . 39 ASN ND2 1 1
10 12306 1 1 40 ASN O O -11.770 8.526 0.262 1.00 . A A . 39 ASN O 1 1
10 12307 1 1 40 ASN OD1 O -10.424 9.134 3.981 1.00 . A A . 39 ASN OD1 1 1
10 12308 1 1 41 ASP C C -15.060 8.693 0.231 1.00 . A A . 40 ASP C 1 1
10 12309 1 1 41 ASP CA C -14.280 7.572 -0.400 1.00 . A A . 40 ASP CA 1 1
10 12310 1 1 41 ASP CB C -15.208 6.447 -0.864 1.00 . A A . 40 ASP CB 1 1
10 12311 1 1 41 ASP CG C -16.085 6.819 -2.016 1.00 . A A . 40 ASP CG 1 1
10 12312 1 1 41 ASP H H -13.698 6.274 1.123 1.00 . A A . 40 ASP H 1 1
10 12313 1 1 41 ASP HA H -13.707 7.940 -1.238 1.00 . A A . 40 ASP HA 1 1
10 12314 1 1 41 ASP HB2 H -14.617 5.593 -1.158 1.00 . A A . 40 ASP HB2 1 1
10 12315 1 1 41 ASP HB3 H -15.838 6.162 -0.033 1.00 . A A . 40 ASP HB3 1 1
10 12316 1 1 41 ASP N N -13.398 7.052 0.596 1.00 . A A . 40 ASP N 1 1
10 12317 1 1 41 ASP O O -15.726 8.488 1.226 1.00 . A A . 40 ASP O 1 1
10 12318 1 1 41 ASP OD1 O -17.159 7.368 -1.785 1.00 . A A . 40 ASP OD1 1 1
10 12319 1 1 41 ASP OD2 O -15.719 6.519 -3.179 1.00 . A A . 40 ASP OD2 1 1
10 12320 1 1 42 ARG C C -17.072 11.032 0.084 1.00 . A A . 41 ARG C 1 1
10 12321 1 1 42 ARG CA C -15.557 11.057 0.275 1.00 . A A . 41 ARG CA 1 1
10 12322 1 1 42 ARG CB C -14.974 12.322 -0.359 1.00 . A A . 41 ARG CB 1 1
10 12323 1 1 42 ARG CD C -15.059 14.820 -0.589 1.00 . A A . 41 ARG CD 1 1
10 12324 1 1 42 ARG CG C -15.491 13.627 0.244 1.00 . A A . 41 ARG CG 1 1
10 12325 1 1 42 ARG CZ C -15.438 15.573 -2.945 1.00 . A A . 41 ARG CZ 1 1
10 12326 1 1 42 ARG H H -14.408 9.965 -1.130 1.00 . A A . 41 ARG H 1 1
10 12327 1 1 42 ARG HA H -15.336 11.069 1.331 1.00 . A A . 41 ARG HA 1 1
10 12328 1 1 42 ARG HB2 H -13.900 12.302 -0.246 1.00 . A A . 41 ARG HB2 1 1
10 12329 1 1 42 ARG HB3 H -15.213 12.320 -1.412 1.00 . A A . 41 ARG HB3 1 1
10 12330 1 1 42 ARG HD2 H -15.430 15.724 -0.129 1.00 . A A . 41 ARG HD2 1 1
10 12331 1 1 42 ARG HD3 H -13.981 14.848 -0.634 1.00 . A A . 41 ARG HD3 1 1
10 12332 1 1 42 ARG HE H -16.129 13.900 -2.148 1.00 . A A . 41 ARG HE 1 1
10 12333 1 1 42 ARG HG2 H -16.570 13.595 0.279 1.00 . A A . 41 ARG HG2 1 1
10 12334 1 1 42 ARG HG3 H -15.097 13.732 1.245 1.00 . A A . 41 ARG HG3 1 1
10 12335 1 1 42 ARG HH11 H -14.327 16.930 -1.899 1.00 . A A . 41 ARG HH11 1 1
10 12336 1 1 42 ARG HH12 H -14.619 17.372 -3.524 1.00 . A A . 41 ARG HH12 1 1
10 12337 1 1 42 ARG HH21 H -16.498 14.394 -4.139 1.00 . A A . 41 ARG HH21 1 1
10 12338 1 1 42 ARG HH22 H -15.967 15.824 -4.944 1.00 . A A . 41 ARG HH22 1 1
10 12339 1 1 42 ARG N N -14.929 9.875 -0.307 1.00 . A A . 41 ARG N 1 1
10 12340 1 1 42 ARG NE N -15.590 14.715 -1.948 1.00 . A A . 41 ARG NE 1 1
10 12341 1 1 42 ARG NH1 N -14.743 16.711 -2.783 1.00 . A A . 41 ARG NH1 1 1
10 12342 1 1 42 ARG NH2 N -15.993 15.275 -4.109 1.00 . A A . 41 ARG NH2 1 1
10 12343 1 1 42 ARG O O -17.815 11.542 0.911 1.00 . A A . 41 ARG O 1 1
10 12344 1 1 43 GLU C C -19.711 9.397 -0.528 1.00 . A A . 42 GLU C 1 1
10 12345 1 1 43 GLU CA C -18.889 10.396 -1.368 1.00 . A A . 42 GLU CA 1 1
10 12346 1 1 43 GLU CB C -19.030 10.102 -2.881 1.00 . A A . 42 GLU CB 1 1
10 12347 1 1 43 GLU CD C -17.189 11.760 -3.688 1.00 . A A . 42 GLU CD 1 1
10 12348 1 1 43 GLU CG C -18.621 11.252 -3.841 1.00 . A A . 42 GLU CG 1 1
10 12349 1 1 43 GLU H H -16.860 9.953 -1.570 1.00 . A A . 42 GLU H 1 1
10 12350 1 1 43 GLU HA H -19.282 11.386 -1.185 1.00 . A A . 42 GLU HA 1 1
10 12351 1 1 43 GLU HB2 H -18.414 9.246 -3.117 1.00 . A A . 42 GLU HB2 1 1
10 12352 1 1 43 GLU HB3 H -20.060 9.846 -3.081 1.00 . A A . 42 GLU HB3 1 1
10 12353 1 1 43 GLU HG2 H -18.735 10.904 -4.857 1.00 . A A . 42 GLU HG2 1 1
10 12354 1 1 43 GLU HG3 H -19.300 12.078 -3.682 1.00 . A A . 42 GLU HG3 1 1
10 12355 1 1 43 GLU N N -17.497 10.419 -0.990 1.00 . A A . 42 GLU N 1 1
10 12356 1 1 43 GLU O O -20.843 9.678 -0.153 1.00 . A A . 42 GLU O 1 1
10 12357 1 1 43 GLU OE1 O -16.237 11.042 -4.049 1.00 . A A . 42 GLU OE1 1 1
10 12358 1 1 43 GLU OE2 O -17.002 12.906 -3.235 1.00 . A A . 42 GLU OE2 1 1
10 12359 1 1 44 THR C C -19.314 6.963 1.913 1.00 . A A . 43 THR C 1 1
10 12360 1 1 44 THR CA C -19.877 7.222 0.508 1.00 . A A . 43 THR CA 1 1
10 12361 1 1 44 THR CB C -19.968 5.893 -0.274 1.00 . A A . 43 THR CB 1 1
10 12362 1 1 44 THR CG2 C -20.890 6.026 -1.472 1.00 . A A . 43 THR CG2 1 1
10 12363 1 1 44 THR H H -18.249 8.066 -0.611 1.00 . A A . 43 THR H 1 1
10 12364 1 1 44 THR HA H -20.884 7.594 0.627 1.00 . A A . 43 THR HA 1 1
10 12365 1 1 44 THR HB H -20.355 5.131 0.386 1.00 . A A . 43 THR HB 1 1
10 12366 1 1 44 THR HG1 H -18.243 6.293 -1.107 1.00 . A A . 43 THR HG1 1 1
10 12367 1 1 44 THR HG21 H -20.509 6.799 -2.123 1.00 . A A . 43 THR HG21 1 1
10 12368 1 1 44 THR HG22 H -20.913 5.086 -2.004 1.00 . A A . 43 THR HG22 1 1
10 12369 1 1 44 THR HG23 H -21.884 6.282 -1.137 1.00 . A A . 43 THR HG23 1 1
10 12370 1 1 44 THR N N -19.150 8.237 -0.251 1.00 . A A . 43 THR N 1 1
10 12371 1 1 44 THR O O -19.996 6.391 2.757 1.00 . A A . 43 THR O 1 1
10 12372 1 1 44 THR OG1 O -18.662 5.497 -0.726 1.00 . A A . 43 THR OG1 1 1
10 12373 1 1 45 GLY C C -16.828 5.762 3.602 1.00 . A A . 44 GLY C 1 1
10 12374 1 1 45 GLY CA C -17.469 7.137 3.464 1.00 . A A . 44 GLY CA 1 1
10 12375 1 1 45 GLY H H -17.552 7.825 1.468 1.00 . A A . 44 GLY H 1 1
10 12376 1 1 45 GLY HA2 H -16.712 7.890 3.624 1.00 . A A . 44 GLY HA2 1 1
10 12377 1 1 45 GLY HA3 H -18.233 7.243 4.220 1.00 . A A . 44 GLY HA3 1 1
10 12378 1 1 45 GLY N N -18.074 7.354 2.154 1.00 . A A . 44 GLY N 1 1
10 12379 1 1 45 GLY O O -16.411 5.372 4.684 1.00 . A A . 44 GLY O 1 1
10 12380 1 1 46 ARG C C -14.689 3.784 2.072 1.00 . A A . 45 ARG C 1 1
10 12381 1 1 46 ARG CA C -16.164 3.692 2.510 1.00 . A A . 45 ARG CA 1 1
10 12382 1 1 46 ARG CB C -16.926 2.795 1.509 1.00 . A A . 45 ARG CB 1 1
10 12383 1 1 46 ARG CD C -17.338 2.253 -0.941 1.00 . A A . 45 ARG CD 1 1
10 12384 1 1 46 ARG CG C -16.611 3.132 0.054 1.00 . A A . 45 ARG CG 1 1
10 12385 1 1 46 ARG CZ C -16.867 3.272 -3.201 1.00 . A A . 45 ARG CZ 1 1
10 12386 1 1 46 ARG H H -17.075 5.444 1.677 1.00 . A A . 45 ARG H 1 1
10 12387 1 1 46 ARG HA H -16.237 3.275 3.504 1.00 . A A . 45 ARG HA 1 1
10 12388 1 1 46 ARG HB2 H -16.659 1.765 1.688 1.00 . A A . 45 ARG HB2 1 1
10 12389 1 1 46 ARG HB3 H -17.987 2.919 1.664 1.00 . A A . 45 ARG HB3 1 1
10 12390 1 1 46 ARG HD2 H -17.325 1.234 -0.584 1.00 . A A . 45 ARG HD2 1 1
10 12391 1 1 46 ARG HD3 H -18.357 2.595 -1.038 1.00 . A A . 45 ARG HD3 1 1
10 12392 1 1 46 ARG HE H -16.058 1.575 -2.424 1.00 . A A . 45 ARG HE 1 1
10 12393 1 1 46 ARG HG2 H -16.897 4.157 -0.130 1.00 . A A . 45 ARG HG2 1 1
10 12394 1 1 46 ARG HG3 H -15.546 3.033 -0.095 1.00 . A A . 45 ARG HG3 1 1
10 12395 1 1 46 ARG HH11 H -18.204 4.397 -2.114 1.00 . A A . 45 ARG HH11 1 1
10 12396 1 1 46 ARG HH12 H -17.791 5.054 -3.616 1.00 . A A . 45 ARG HH12 1 1
10 12397 1 1 46 ARG HH21 H -15.557 2.469 -4.576 1.00 . A A . 45 ARG HH21 1 1
10 12398 1 1 46 ARG HH22 H -16.309 3.919 -5.054 1.00 . A A . 45 ARG HH22 1 1
10 12399 1 1 46 ARG N N -16.743 5.039 2.503 1.00 . A A . 45 ARG N 1 1
10 12400 1 1 46 ARG NE N -16.683 2.315 -2.268 1.00 . A A . 45 ARG NE 1 1
10 12401 1 1 46 ARG NH1 N -17.685 4.292 -2.972 1.00 . A A . 45 ARG NH1 1 1
10 12402 1 1 46 ARG NH2 N -16.199 3.208 -4.358 1.00 . A A . 45 ARG NH2 1 1
10 12403 1 1 46 ARG O O -14.195 4.866 1.827 1.00 . A A . 45 ARG O 1 1
10 12404 1 1 47 SER C C -12.861 2.715 -0.148 1.00 . A A . 46 SER C 1 1
10 12405 1 1 47 SER CA C -12.680 2.643 1.391 1.00 . A A . 46 SER CA 1 1
10 12406 1 1 47 SER CB C -12.010 1.326 1.792 1.00 . A A . 46 SER CB 1 1
10 12407 1 1 47 SER H H -14.349 1.829 2.346 1.00 . A A . 46 SER H 1 1
10 12408 1 1 47 SER HA H -12.107 3.485 1.748 1.00 . A A . 46 SER HA 1 1
10 12409 1 1 47 SER HB2 H -12.503 0.505 1.293 1.00 . A A . 46 SER HB2 1 1
10 12410 1 1 47 SER HB3 H -10.967 1.349 1.514 1.00 . A A . 46 SER HB3 1 1
10 12411 1 1 47 SER HG H -11.537 0.424 3.495 1.00 . A A . 46 SER HG 1 1
10 12412 1 1 47 SER N N -14.004 2.670 1.981 1.00 . A A . 46 SER N 1 1
10 12413 1 1 47 SER O O -13.770 2.068 -0.682 1.00 . A A . 46 SER O 1 1
10 12414 1 1 47 SER OG O -12.109 1.141 3.197 1.00 . A A . 46 SER OG 1 1
10 12415 1 1 48 ARG C C -11.808 2.355 -3.090 1.00 . A A . 47 ARG C 1 1
10 12416 1 1 48 ARG CA C -12.244 3.615 -2.344 1.00 . A A . 47 ARG CA 1 1
10 12417 1 1 48 ARG CB C -11.546 4.840 -2.978 1.00 . A A . 47 ARG CB 1 1
10 12418 1 1 48 ARG CD C -11.718 7.365 -3.088 1.00 . A A . 47 ARG CD 1 1
10 12419 1 1 48 ARG CG C -11.674 6.125 -2.200 1.00 . A A . 47 ARG CG 1 1
10 12420 1 1 48 ARG CZ C -13.616 8.772 -3.943 1.00 . A A . 47 ARG CZ 1 1
10 12421 1 1 48 ARG H H -11.294 3.978 -0.435 1.00 . A A . 47 ARG H 1 1
10 12422 1 1 48 ARG HA H -13.312 3.711 -2.480 1.00 . A A . 47 ARG HA 1 1
10 12423 1 1 48 ARG HB2 H -10.495 4.618 -3.085 1.00 . A A . 47 ARG HB2 1 1
10 12424 1 1 48 ARG HB3 H -11.962 4.995 -3.963 1.00 . A A . 47 ARG HB3 1 1
10 12425 1 1 48 ARG HD2 H -11.418 8.224 -2.506 1.00 . A A . 47 ARG HD2 1 1
10 12426 1 1 48 ARG HD3 H -11.042 7.231 -3.919 1.00 . A A . 47 ARG HD3 1 1
10 12427 1 1 48 ARG HE H -13.674 6.799 -3.623 1.00 . A A . 47 ARG HE 1 1
10 12428 1 1 48 ARG HG2 H -12.584 6.086 -1.620 1.00 . A A . 47 ARG HG2 1 1
10 12429 1 1 48 ARG HG3 H -10.834 6.205 -1.526 1.00 . A A . 47 ARG HG3 1 1
10 12430 1 1 48 ARG HH11 H -11.881 9.861 -3.872 1.00 . A A . 47 ARG HH11 1 1
10 12431 1 1 48 ARG HH12 H -13.299 10.736 -4.296 1.00 . A A . 47 ARG HH12 1 1
10 12432 1 1 48 ARG HH21 H -15.470 8.011 -4.097 1.00 . A A . 47 ARG HH21 1 1
10 12433 1 1 48 ARG HH22 H -15.411 9.703 -4.359 1.00 . A A . 47 ARG HH22 1 1
10 12434 1 1 48 ARG N N -12.027 3.485 -0.875 1.00 . A A . 47 ARG N 1 1
10 12435 1 1 48 ARG NE N -13.079 7.587 -3.609 1.00 . A A . 47 ARG NE 1 1
10 12436 1 1 48 ARG NH1 N -12.866 9.867 -4.040 1.00 . A A . 47 ARG NH1 1 1
10 12437 1 1 48 ARG NH2 N -14.902 8.844 -4.171 1.00 . A A . 47 ARG NH2 1 1
10 12438 1 1 48 ARG O O -11.971 2.256 -4.298 1.00 . A A . 47 ARG O 1 1
10 12439 1 1 49 GLY C C -9.352 0.157 -3.204 1.00 . A A . 48 GLY C 1 1
10 12440 1 1 49 GLY CA C -10.835 0.169 -2.952 1.00 . A A . 48 GLY CA 1 1
10 12441 1 1 49 GLY H H -11.196 1.544 -1.395 1.00 . A A . 48 GLY H 1 1
10 12442 1 1 49 GLY HA2 H -11.085 -0.647 -2.290 1.00 . A A . 48 GLY HA2 1 1
10 12443 1 1 49 GLY HA3 H -11.349 0.029 -3.892 1.00 . A A . 48 GLY HA3 1 1
10 12444 1 1 49 GLY N N -11.274 1.403 -2.359 1.00 . A A . 48 GLY N 1 1
10 12445 1 1 49 GLY O O -8.829 -0.775 -3.827 1.00 . A A . 48 GLY O 1 1
10 12446 1 1 50 PHE C C -6.672 2.162 -1.755 1.00 . A A . 49 PHE C 1 1
10 12447 1 1 50 PHE CA C -7.236 1.263 -2.860 1.00 . A A . 49 PHE CA 1 1
10 12448 1 1 50 PHE CB C -6.823 1.778 -4.264 1.00 . A A . 49 PHE CB 1 1
10 12449 1 1 50 PHE CD1 C -8.256 3.769 -4.809 1.00 . A A . 49 PHE CD1 1 1
10 12450 1 1 50 PHE CD2 C -5.931 4.091 -4.426 1.00 . A A . 49 PHE CD2 1 1
10 12451 1 1 50 PHE CE1 C -8.412 5.123 -5.030 1.00 . A A . 49 PHE CE1 1 1
10 12452 1 1 50 PHE CE2 C -6.073 5.444 -4.644 1.00 . A A . 49 PHE CE2 1 1
10 12453 1 1 50 PHE CG C -7.015 3.243 -4.503 1.00 . A A . 49 PHE CG 1 1
10 12454 1 1 50 PHE CZ C -7.318 5.965 -4.946 1.00 . A A . 49 PHE CZ 1 1
10 12455 1 1 50 PHE H H -9.114 1.916 -2.253 1.00 . A A . 49 PHE H 1 1
10 12456 1 1 50 PHE HA H -6.845 0.267 -2.716 1.00 . A A . 49 PHE HA 1 1
10 12457 1 1 50 PHE HB2 H -5.775 1.567 -4.417 1.00 . A A . 49 PHE HB2 1 1
10 12458 1 1 50 PHE HB3 H -7.394 1.239 -5.007 1.00 . A A . 49 PHE HB3 1 1
10 12459 1 1 50 PHE HD1 H -9.106 3.105 -4.872 1.00 . A A . 49 PHE HD1 1 1
10 12460 1 1 50 PHE HD2 H -4.967 3.654 -4.195 1.00 . A A . 49 PHE HD2 1 1
10 12461 1 1 50 PHE HE1 H -9.386 5.522 -5.272 1.00 . A A . 49 PHE HE1 1 1
10 12462 1 1 50 PHE HE2 H -5.210 6.090 -4.576 1.00 . A A . 49 PHE HE2 1 1
10 12463 1 1 50 PHE HZ H -7.432 7.024 -5.119 1.00 . A A . 49 PHE HZ 1 1
10 12464 1 1 50 PHE N N -8.667 1.182 -2.724 1.00 . A A . 49 PHE N 1 1
10 12465 1 1 50 PHE O O -7.439 2.827 -1.030 1.00 . A A . 49 PHE O 1 1
10 12466 1 1 51 GLY C C -3.264 3.175 -1.014 1.00 . A A . 50 GLY C 1 1
10 12467 1 1 51 GLY CA C -4.708 2.962 -0.636 1.00 . A A . 50 GLY CA 1 1
10 12468 1 1 51 GLY H H -4.818 1.596 -2.204 1.00 . A A . 50 GLY H 1 1
10 12469 1 1 51 GLY HA2 H -5.207 3.916 -0.558 1.00 . A A . 50 GLY HA2 1 1
10 12470 1 1 51 GLY HA3 H -4.746 2.458 0.318 1.00 . A A . 50 GLY HA3 1 1
10 12471 1 1 51 GLY N N -5.374 2.159 -1.617 1.00 . A A . 50 GLY N 1 1
10 12472 1 1 51 GLY O O -2.799 2.644 -2.035 1.00 . A A . 50 GLY O 1 1
10 12473 1 1 52 PHE C C -0.323 3.833 0.729 1.00 . A A . 51 PHE C 1 1
10 12474 1 1 52 PHE CA C -1.161 4.206 -0.459 1.00 . A A . 51 PHE CA 1 1
10 12475 1 1 52 PHE CB C -0.927 5.683 -0.796 1.00 . A A . 51 PHE CB 1 1
10 12476 1 1 52 PHE CD1 C -0.648 5.891 -3.274 1.00 . A A . 51 PHE CD1 1 1
10 12477 1 1 52 PHE CD2 C -2.618 6.784 -2.285 1.00 . A A . 51 PHE CD2 1 1
10 12478 1 1 52 PHE CE1 C -1.070 6.313 -4.516 1.00 . A A . 51 PHE CE1 1 1
10 12479 1 1 52 PHE CE2 C -3.053 7.207 -3.525 1.00 . A A . 51 PHE CE2 1 1
10 12480 1 1 52 PHE CG C -1.416 6.120 -2.146 1.00 . A A . 51 PHE CG 1 1
10 12481 1 1 52 PHE CZ C -2.276 6.973 -4.642 1.00 . A A . 51 PHE CZ 1 1
10 12482 1 1 52 PHE H H -2.946 4.267 0.624 1.00 . A A . 51 PHE H 1 1
10 12483 1 1 52 PHE HA H -0.848 3.608 -1.303 1.00 . A A . 51 PHE HA 1 1
10 12484 1 1 52 PHE HB2 H -1.428 6.292 -0.058 1.00 . A A . 51 PHE HB2 1 1
10 12485 1 1 52 PHE HB3 H 0.134 5.880 -0.744 1.00 . A A . 51 PHE HB3 1 1
10 12486 1 1 52 PHE HD1 H 0.292 5.367 -3.175 1.00 . A A . 51 PHE HD1 1 1
10 12487 1 1 52 PHE HD2 H -3.224 6.966 -1.410 1.00 . A A . 51 PHE HD2 1 1
10 12488 1 1 52 PHE HE1 H -0.459 6.128 -5.386 1.00 . A A . 51 PHE HE1 1 1
10 12489 1 1 52 PHE HE2 H -3.996 7.724 -3.619 1.00 . A A . 51 PHE HE2 1 1
10 12490 1 1 52 PHE HZ H -2.611 7.306 -5.614 1.00 . A A . 51 PHE HZ 1 1
10 12491 1 1 52 PHE N N -2.552 3.916 -0.208 1.00 . A A . 51 PHE N 1 1
10 12492 1 1 52 PHE O O -0.762 3.945 1.878 1.00 . A A . 51 PHE O 1 1
10 12493 1 1 53 VAL C C 3.065 3.799 1.280 1.00 . A A . 52 VAL C 1 1
10 12494 1 1 53 VAL CA C 1.786 3.016 1.505 1.00 . A A . 52 VAL CA 1 1
10 12495 1 1 53 VAL CB C 2.126 1.490 1.508 1.00 . A A . 52 VAL CB 1 1
10 12496 1 1 53 VAL CG1 C 2.935 1.116 2.738 1.00 . A A . 52 VAL CG1 1 1
10 12497 1 1 53 VAL CG2 C 0.876 0.634 1.421 1.00 . A A . 52 VAL CG2 1 1
10 12498 1 1 53 VAL H H 1.129 3.273 -0.478 1.00 . A A . 52 VAL H 1 1
10 12499 1 1 53 VAL HA H 1.357 3.291 2.457 1.00 . A A . 52 VAL HA 1 1
10 12500 1 1 53 VAL HB H 2.742 1.291 0.643 1.00 . A A . 52 VAL HB 1 1
10 12501 1 1 53 VAL HG11 H 2.364 1.340 3.627 1.00 . A A . 52 VAL HG11 1 1
10 12502 1 1 53 VAL HG12 H 3.162 0.060 2.711 1.00 . A A . 52 VAL HG12 1 1
10 12503 1 1 53 VAL HG13 H 3.855 1.681 2.749 1.00 . A A . 52 VAL HG13 1 1
10 12504 1 1 53 VAL HG21 H 0.340 0.872 0.514 1.00 . A A . 52 VAL HG21 1 1
10 12505 1 1 53 VAL HG22 H 1.153 -0.410 1.411 1.00 . A A . 52 VAL HG22 1 1
10 12506 1 1 53 VAL HG23 H 0.248 0.833 2.275 1.00 . A A . 52 VAL HG23 1 1
10 12507 1 1 53 VAL N N 0.860 3.369 0.462 1.00 . A A . 52 VAL N 1 1
10 12508 1 1 53 VAL O O 3.482 3.990 0.131 1.00 . A A . 52 VAL O 1 1
10 12509 1 1 54 THR C C 5.974 4.101 2.843 1.00 . A A . 53 THR C 1 1
10 12510 1 1 54 THR CA C 4.879 4.973 2.263 1.00 . A A . 53 THR CA 1 1
10 12511 1 1 54 THR CB C 4.816 6.281 3.046 1.00 . A A . 53 THR CB 1 1
10 12512 1 1 54 THR CG2 C 6.132 7.031 2.887 1.00 . A A . 53 THR CG2 1 1
10 12513 1 1 54 THR H H 3.233 4.176 3.217 1.00 . A A . 53 THR H 1 1
10 12514 1 1 54 THR HA H 5.124 5.194 1.235 1.00 . A A . 53 THR HA 1 1
10 12515 1 1 54 THR HB H 4.664 6.048 4.089 1.00 . A A . 53 THR HB 1 1
10 12516 1 1 54 THR HG1 H 2.963 7.082 3.159 1.00 . A A . 53 THR HG1 1 1
10 12517 1 1 54 THR HG21 H 6.944 6.371 3.158 1.00 . A A . 53 THR HG21 1 1
10 12518 1 1 54 THR HG22 H 6.244 7.309 1.849 1.00 . A A . 53 THR HG22 1 1
10 12519 1 1 54 THR HG23 H 6.142 7.916 3.505 1.00 . A A . 53 THR HG23 1 1
10 12520 1 1 54 THR N N 3.643 4.280 2.326 1.00 . A A . 53 THR N 1 1
10 12521 1 1 54 THR O O 5.992 3.816 4.051 1.00 . A A . 53 THR O 1 1
10 12522 1 1 54 THR OG1 O 3.727 7.090 2.543 1.00 . A A . 53 THR OG1 1 1
10 12523 1 1 55 PHE C C 9.170 3.680 2.668 1.00 . A A . 54 PHE C 1 1
10 12524 1 1 55 PHE CA C 7.943 2.852 2.421 1.00 . A A . 54 PHE CA 1 1
10 12525 1 1 55 PHE CB C 8.231 1.751 1.437 1.00 . A A . 54 PHE CB 1 1
10 12526 1 1 55 PHE CD1 C 7.122 -0.291 2.358 1.00 . A A . 54 PHE CD1 1 1
10 12527 1 1 55 PHE CD2 C 6.222 0.689 0.387 1.00 . A A . 54 PHE CD2 1 1
10 12528 1 1 55 PHE CE1 C 6.151 -1.267 2.321 1.00 . A A . 54 PHE CE1 1 1
10 12529 1 1 55 PHE CE2 C 5.250 -0.285 0.347 1.00 . A A . 54 PHE CE2 1 1
10 12530 1 1 55 PHE CG C 7.168 0.698 1.392 1.00 . A A . 54 PHE CG 1 1
10 12531 1 1 55 PHE CZ C 5.215 -1.262 1.314 1.00 . A A . 54 PHE CZ 1 1
10 12532 1 1 55 PHE H H 6.783 3.905 1.047 1.00 . A A . 54 PHE H 1 1
10 12533 1 1 55 PHE HA H 7.654 2.401 3.359 1.00 . A A . 54 PHE HA 1 1
10 12534 1 1 55 PHE HB2 H 8.334 2.182 0.452 1.00 . A A . 54 PHE HB2 1 1
10 12535 1 1 55 PHE HB3 H 9.163 1.299 1.734 1.00 . A A . 54 PHE HB3 1 1
10 12536 1 1 55 PHE HD1 H 7.854 -0.293 3.151 1.00 . A A . 54 PHE HD1 1 1
10 12537 1 1 55 PHE HD2 H 6.250 1.456 -0.372 1.00 . A A . 54 PHE HD2 1 1
10 12538 1 1 55 PHE HE1 H 6.126 -2.035 3.081 1.00 . A A . 54 PHE HE1 1 1
10 12539 1 1 55 PHE HE2 H 4.513 -0.287 -0.443 1.00 . A A . 54 PHE HE2 1 1
10 12540 1 1 55 PHE HZ H 4.450 -2.024 1.275 1.00 . A A . 54 PHE HZ 1 1
10 12541 1 1 55 PHE N N 6.853 3.664 1.999 1.00 . A A . 54 PHE N 1 1
10 12542 1 1 55 PHE O O 9.322 4.772 2.111 1.00 . A A . 54 PHE O 1 1
10 12543 1 1 56 LYS C C 12.338 3.846 2.838 1.00 . A A . 55 LYS C 1 1
10 12544 1 1 56 LYS CA C 11.253 3.802 3.936 1.00 . A A . 55 LYS CA 1 1
10 12545 1 1 56 LYS CB C 11.811 3.021 5.116 1.00 . A A . 55 LYS CB 1 1
10 12546 1 1 56 LYS CD C 13.835 2.854 6.582 1.00 . A A . 55 LYS CD 1 1
10 12547 1 1 56 LYS CE C 15.150 2.966 5.828 1.00 . A A . 55 LYS CE 1 1
10 12548 1 1 56 LYS CG C 12.804 3.782 5.980 1.00 . A A . 55 LYS CG 1 1
10 12549 1 1 56 LYS H H 9.824 2.247 3.838 1.00 . A A . 55 LYS H 1 1
10 12550 1 1 56 LYS HA H 11.018 4.798 4.275 1.00 . A A . 55 LYS HA 1 1
10 12551 1 1 56 LYS HB2 H 10.984 2.721 5.742 1.00 . A A . 55 LYS HB2 1 1
10 12552 1 1 56 LYS HB3 H 12.298 2.135 4.734 1.00 . A A . 55 LYS HB3 1 1
10 12553 1 1 56 LYS HD2 H 13.995 3.126 7.615 1.00 . A A . 55 LYS HD2 1 1
10 12554 1 1 56 LYS HD3 H 13.480 1.836 6.525 1.00 . A A . 55 LYS HD3 1 1
10 12555 1 1 56 LYS HE2 H 15.463 3.992 5.951 1.00 . A A . 55 LYS HE2 1 1
10 12556 1 1 56 LYS HE3 H 15.875 2.301 6.274 1.00 . A A . 55 LYS HE3 1 1
10 12557 1 1 56 LYS HG2 H 13.309 4.519 5.374 1.00 . A A . 55 LYS HG2 1 1
10 12558 1 1 56 LYS HG3 H 12.275 4.272 6.782 1.00 . A A . 55 LYS HG3 1 1
10 12559 1 1 56 LYS HZ1 H 14.394 3.388 3.918 1.00 . A A . 55 LYS HZ1 1 1
10 12560 1 1 56 LYS HZ2 H 15.948 2.846 3.900 1.00 . A A . 55 LYS HZ2 1 1
10 12561 1 1 56 LYS HZ3 H 14.685 1.745 4.100 1.00 . A A . 55 LYS HZ3 1 1
10 12562 1 1 56 LYS N N 10.039 3.138 3.486 1.00 . A A . 55 LYS N 1 1
10 12563 1 1 56 LYS NZ N 15.030 2.697 4.369 1.00 . A A . 55 LYS NZ 1 1
10 12564 1 1 56 LYS O O 13.374 4.503 3.009 1.00 . A A . 55 LYS O 1 1
10 12565 1 1 57 ASP C C 12.491 2.302 -0.469 1.00 . A A . 56 ASP C 1 1
10 12566 1 1 57 ASP CA C 13.114 2.998 0.691 1.00 . A A . 56 ASP CA 1 1
10 12567 1 1 57 ASP CB C 14.413 2.259 1.095 1.00 . A A . 56 ASP CB 1 1
10 12568 1 1 57 ASP CG C 14.185 0.879 1.617 1.00 . A A . 56 ASP CG 1 1
10 12569 1 1 57 ASP H H 11.318 2.575 1.681 1.00 . A A . 56 ASP H 1 1
10 12570 1 1 57 ASP HA H 13.361 4.006 0.393 1.00 . A A . 56 ASP HA 1 1
10 12571 1 1 57 ASP HB2 H 15.070 2.170 0.242 1.00 . A A . 56 ASP HB2 1 1
10 12572 1 1 57 ASP HB3 H 14.911 2.812 1.871 1.00 . A A . 56 ASP HB3 1 1
10 12573 1 1 57 ASP N N 12.146 3.090 1.783 1.00 . A A . 56 ASP N 1 1
10 12574 1 1 57 ASP O O 11.323 1.893 -0.396 1.00 . A A . 56 ASP O 1 1
10 12575 1 1 57 ASP OD1 O 14.075 -0.046 0.804 1.00 . A A . 56 ASP OD1 1 1
10 12576 1 1 57 ASP OD2 O 14.123 0.732 2.874 1.00 . A A . 56 ASP OD2 1 1
10 12577 1 1 58 GLU C C 12.639 0.052 -2.620 1.00 . A A . 57 GLU C 1 1
10 12578 1 1 58 GLU CA C 12.761 1.553 -2.727 1.00 . A A . 57 GLU CA 1 1
10 12579 1 1 58 GLU CB C 13.618 1.896 -3.937 1.00 . A A . 57 GLU CB 1 1
10 12580 1 1 58 GLU CD C 13.749 1.713 -6.458 1.00 . A A . 57 GLU CD 1 1
10 12581 1 1 58 GLU CG C 12.935 1.493 -5.228 1.00 . A A . 57 GLU CG 1 1
10 12582 1 1 58 GLU H H 14.202 2.414 -1.481 1.00 . A A . 57 GLU H 1 1
10 12583 1 1 58 GLU HA H 11.775 1.962 -2.891 1.00 . A A . 57 GLU HA 1 1
10 12584 1 1 58 GLU HB2 H 13.800 2.960 -3.952 1.00 . A A . 57 GLU HB2 1 1
10 12585 1 1 58 GLU HB3 H 14.557 1.368 -3.870 1.00 . A A . 57 GLU HB3 1 1
10 12586 1 1 58 GLU HG2 H 12.692 0.444 -5.174 1.00 . A A . 57 GLU HG2 1 1
10 12587 1 1 58 GLU HG3 H 12.019 2.058 -5.313 1.00 . A A . 57 GLU HG3 1 1
10 12588 1 1 58 GLU N N 13.264 2.135 -1.523 1.00 . A A . 57 GLU N 1 1
10 12589 1 1 58 GLU O O 11.655 -0.507 -3.076 1.00 . A A . 57 GLU O 1 1
10 12590 1 1 58 GLU OE1 O 14.045 2.874 -6.785 1.00 . A A . 57 GLU OE1 1 1
10 12591 1 1 58 GLU OE2 O 14.010 0.709 -7.165 1.00 . A A . 57 GLU OE2 1 1
10 12592 1 1 59 LYS C C 12.467 -2.541 -1.079 1.00 . A A . 58 LYS C 1 1
10 12593 1 1 59 LYS CA C 13.574 -2.054 -1.978 1.00 . A A . 58 LYS CA 1 1
10 12594 1 1 59 LYS CB C 14.922 -2.683 -1.610 1.00 . A A . 58 LYS CB 1 1
10 12595 1 1 59 LYS CD C 14.838 -4.589 -3.328 1.00 . A A . 58 LYS CD 1 1
10 12596 1 1 59 LYS CE C 14.791 -6.118 -3.568 1.00 . A A . 58 LYS CE 1 1
10 12597 1 1 59 LYS CG C 14.971 -4.211 -1.832 1.00 . A A . 58 LYS CG 1 1
10 12598 1 1 59 LYS H H 14.277 -0.146 -1.452 1.00 . A A . 58 LYS H 1 1
10 12599 1 1 59 LYS HA H 13.310 -2.341 -2.985 1.00 . A A . 58 LYS HA 1 1
10 12600 1 1 59 LYS HB2 H 15.692 -2.217 -2.209 1.00 . A A . 58 LYS HB2 1 1
10 12601 1 1 59 LYS HB3 H 15.122 -2.481 -0.568 1.00 . A A . 58 LYS HB3 1 1
10 12602 1 1 59 LYS HD2 H 13.929 -4.161 -3.723 1.00 . A A . 58 LYS HD2 1 1
10 12603 1 1 59 LYS HD3 H 15.683 -4.178 -3.862 1.00 . A A . 58 LYS HD3 1 1
10 12604 1 1 59 LYS HE2 H 14.921 -6.309 -4.623 1.00 . A A . 58 LYS HE2 1 1
10 12605 1 1 59 LYS HE3 H 15.611 -6.571 -3.028 1.00 . A A . 58 LYS HE3 1 1
10 12606 1 1 59 LYS HG2 H 15.912 -4.585 -1.457 1.00 . A A . 58 LYS HG2 1 1
10 12607 1 1 59 LYS HG3 H 14.156 -4.656 -1.281 1.00 . A A . 58 LYS HG3 1 1
10 12608 1 1 59 LYS HZ1 H 13.234 -6.465 -2.167 1.00 . A A . 58 LYS HZ1 1 1
10 12609 1 1 59 LYS HZ2 H 12.721 -6.539 -3.779 1.00 . A A . 58 LYS HZ2 1 1
10 12610 1 1 59 LYS HZ3 H 13.544 -7.785 -3.141 1.00 . A A . 58 LYS HZ3 1 1
10 12611 1 1 59 LYS N N 13.597 -0.612 -1.984 1.00 . A A . 58 LYS N 1 1
10 12612 1 1 59 LYS NZ N 13.520 -6.747 -3.135 1.00 . A A . 58 LYS NZ 1 1
10 12613 1 1 59 LYS O O 11.771 -3.467 -1.431 1.00 . A A . 58 LYS O 1 1
10 12614 1 1 60 ALA C C 9.804 -2.069 0.183 1.00 . A A . 59 ALA C 1 1
10 12615 1 1 60 ALA CA C 11.141 -2.160 0.939 1.00 . A A . 59 ALA CA 1 1
10 12616 1 1 60 ALA CB C 11.151 -1.192 2.114 1.00 . A A . 59 ALA CB 1 1
10 12617 1 1 60 ALA H H 12.880 -1.113 0.288 1.00 . A A . 59 ALA H 1 1
10 12618 1 1 60 ALA HA H 11.266 -3.169 1.306 1.00 . A A . 59 ALA HA 1 1
10 12619 1 1 60 ALA HB1 H 11.039 -0.184 1.746 1.00 . A A . 59 ALA HB1 1 1
10 12620 1 1 60 ALA HB2 H 10.339 -1.421 2.787 1.00 . A A . 59 ALA HB2 1 1
10 12621 1 1 60 ALA HB3 H 12.090 -1.276 2.642 1.00 . A A . 59 ALA HB3 1 1
10 12622 1 1 60 ALA N N 12.251 -1.842 0.036 1.00 . A A . 59 ALA N 1 1
10 12623 1 1 60 ALA O O 8.861 -2.819 0.442 1.00 . A A . 59 ALA O 1 1
10 12624 1 1 61 MET C C 8.533 -2.070 -2.672 1.00 . A A . 60 MET C 1 1
10 12625 1 1 61 MET CA C 8.595 -0.962 -1.614 1.00 . A A . 60 MET CA 1 1
10 12626 1 1 61 MET CB C 8.646 0.463 -2.226 1.00 . A A . 60 MET CB 1 1
10 12627 1 1 61 MET CE C 9.307 0.901 -5.327 1.00 . A A . 60 MET CE 1 1
10 12628 1 1 61 MET CG C 7.524 0.843 -3.199 1.00 . A A . 60 MET CG 1 1
10 12629 1 1 61 MET H H 10.551 -0.597 -0.899 1.00 . A A . 60 MET H 1 1
10 12630 1 1 61 MET HA H 7.722 -1.044 -0.983 1.00 . A A . 60 MET HA 1 1
10 12631 1 1 61 MET HB2 H 8.617 1.172 -1.413 1.00 . A A . 60 MET HB2 1 1
10 12632 1 1 61 MET HB3 H 9.593 0.576 -2.732 1.00 . A A . 60 MET HB3 1 1
10 12633 1 1 61 MET HE1 H 10.082 0.510 -4.684 1.00 . A A . 60 MET HE1 1 1
10 12634 1 1 61 MET HE2 H 9.537 0.635 -6.349 1.00 . A A . 60 MET HE2 1 1
10 12635 1 1 61 MET HE3 H 9.263 1.976 -5.234 1.00 . A A . 60 MET HE3 1 1
10 12636 1 1 61 MET HG2 H 6.598 0.449 -2.809 1.00 . A A . 60 MET HG2 1 1
10 12637 1 1 61 MET HG3 H 7.454 1.920 -3.254 1.00 . A A . 60 MET HG3 1 1
10 12638 1 1 61 MET N N 9.756 -1.154 -0.769 1.00 . A A . 60 MET N 1 1
10 12639 1 1 61 MET O O 7.465 -2.616 -2.951 1.00 . A A . 60 MET O 1 1
10 12640 1 1 61 MET SD S 7.733 0.187 -4.868 1.00 . A A . 60 MET SD 1 1
10 12641 1 1 62 ARG C C 9.352 -4.803 -3.617 1.00 . A A . 61 ARG C 1 1
10 12642 1 1 62 ARG CA C 9.819 -3.486 -4.209 1.00 . A A . 61 ARG CA 1 1
10 12643 1 1 62 ARG CB C 11.271 -3.648 -4.697 1.00 . A A . 61 ARG CB 1 1
10 12644 1 1 62 ARG CD C 11.165 -2.184 -6.751 1.00 . A A . 61 ARG CD 1 1
10 12645 1 1 62 ARG CG C 11.867 -2.464 -5.438 1.00 . A A . 61 ARG CG 1 1
10 12646 1 1 62 ARG CZ C 11.093 -0.193 -8.244 1.00 . A A . 61 ARG CZ 1 1
10 12647 1 1 62 ARG H H 10.499 -1.932 -2.931 1.00 . A A . 61 ARG H 1 1
10 12648 1 1 62 ARG HA H 9.189 -3.238 -5.050 1.00 . A A . 61 ARG HA 1 1
10 12649 1 1 62 ARG HB2 H 11.886 -3.841 -3.831 1.00 . A A . 61 ARG HB2 1 1
10 12650 1 1 62 ARG HB3 H 11.315 -4.514 -5.342 1.00 . A A . 61 ARG HB3 1 1
10 12651 1 1 62 ARG HD2 H 11.270 -3.041 -7.399 1.00 . A A . 61 ARG HD2 1 1
10 12652 1 1 62 ARG HD3 H 10.118 -1.998 -6.560 1.00 . A A . 61 ARG HD3 1 1
10 12653 1 1 62 ARG HE H 12.672 -0.768 -7.186 1.00 . A A . 61 ARG HE 1 1
10 12654 1 1 62 ARG HG2 H 11.783 -1.589 -4.811 1.00 . A A . 61 ARG HG2 1 1
10 12655 1 1 62 ARG HG3 H 12.912 -2.663 -5.631 1.00 . A A . 61 ARG HG3 1 1
10 12656 1 1 62 ARG HH11 H 9.364 -1.301 -8.401 1.00 . A A . 61 ARG HH11 1 1
10 12657 1 1 62 ARG HH12 H 9.379 0.183 -9.275 1.00 . A A . 61 ARG HH12 1 1
10 12658 1 1 62 ARG HH21 H 12.643 1.092 -8.360 1.00 . A A . 61 ARG HH21 1 1
10 12659 1 1 62 ARG HH22 H 11.220 1.592 -9.201 1.00 . A A . 61 ARG HH22 1 1
10 12660 1 1 62 ARG N N 9.695 -2.419 -3.219 1.00 . A A . 61 ARG N 1 1
10 12661 1 1 62 ARG NE N 11.738 -1.010 -7.415 1.00 . A A . 61 ARG NE 1 1
10 12662 1 1 62 ARG NH1 N 9.856 -0.476 -8.671 1.00 . A A . 61 ARG NH1 1 1
10 12663 1 1 62 ARG NH2 N 11.693 0.895 -8.658 1.00 . A A . 61 ARG NH2 1 1
10 12664 1 1 62 ARG O O 8.491 -5.449 -4.181 1.00 . A A . 61 ARG O 1 1
10 12665 1 1 63 ASP C C 8.108 -6.566 -1.457 1.00 . A A . 62 ASP C 1 1
10 12666 1 1 63 ASP CA C 9.578 -6.420 -1.749 1.00 . A A . 62 ASP CA 1 1
10 12667 1 1 63 ASP CB C 10.397 -6.593 -0.452 1.00 . A A . 62 ASP CB 1 1
10 12668 1 1 63 ASP CG C 11.835 -6.966 -0.714 1.00 . A A . 62 ASP CG 1 1
10 12669 1 1 63 ASP H H 10.547 -4.552 -2.023 1.00 . A A . 62 ASP H 1 1
10 12670 1 1 63 ASP HA H 9.854 -7.214 -2.428 1.00 . A A . 62 ASP HA 1 1
10 12671 1 1 63 ASP HB2 H 10.393 -5.651 0.078 1.00 . A A . 62 ASP HB2 1 1
10 12672 1 1 63 ASP HB3 H 9.947 -7.343 0.178 1.00 . A A . 62 ASP HB3 1 1
10 12673 1 1 63 ASP N N 9.892 -5.154 -2.446 1.00 . A A . 62 ASP N 1 1
10 12674 1 1 63 ASP O O 7.568 -7.673 -1.464 1.00 . A A . 62 ASP O 1 1
10 12675 1 1 63 ASP OD1 O 12.121 -8.141 -0.985 1.00 . A A . 62 ASP OD1 1 1
10 12676 1 1 63 ASP OD2 O 12.704 -6.077 -0.724 1.00 . A A . 62 ASP OD2 1 1
10 12677 1 1 64 ALA C C 5.264 -5.860 -2.230 1.00 . A A . 63 ALA C 1 1
10 12678 1 1 64 ALA CA C 6.021 -5.479 -0.973 1.00 . A A . 63 ALA CA 1 1
10 12679 1 1 64 ALA CB C 5.565 -4.145 -0.464 1.00 . A A . 63 ALA CB 1 1
10 12680 1 1 64 ALA H H 7.915 -4.597 -1.302 1.00 . A A . 63 ALA H 1 1
10 12681 1 1 64 ALA HA H 5.840 -6.227 -0.214 1.00 . A A . 63 ALA HA 1 1
10 12682 1 1 64 ALA HB1 H 5.802 -3.383 -1.193 1.00 . A A . 63 ALA HB1 1 1
10 12683 1 1 64 ALA HB2 H 4.496 -4.179 -0.314 1.00 . A A . 63 ALA HB2 1 1
10 12684 1 1 64 ALA HB3 H 6.056 -3.939 0.474 1.00 . A A . 63 ALA HB3 1 1
10 12685 1 1 64 ALA N N 7.437 -5.453 -1.248 1.00 . A A . 63 ALA N 1 1
10 12686 1 1 64 ALA O O 4.252 -6.541 -2.182 1.00 . A A . 63 ALA O 1 1
10 12687 1 1 65 ILE C C 5.563 -7.211 -4.963 1.00 . A A . 64 ILE C 1 1
10 12688 1 1 65 ILE CA C 5.225 -5.763 -4.631 1.00 . A A . 64 ILE CA 1 1
10 12689 1 1 65 ILE CB C 5.788 -4.820 -5.729 1.00 . A A . 64 ILE CB 1 1
10 12690 1 1 65 ILE CD1 C 6.066 -2.345 -6.299 1.00 . A A . 64 ILE CD1 1 1
10 12691 1 1 65 ILE CG1 C 5.404 -3.369 -5.417 1.00 . A A . 64 ILE CG1 1 1
10 12692 1 1 65 ILE CG2 C 5.290 -5.229 -7.120 1.00 . A A . 64 ILE CG2 1 1
10 12693 1 1 65 ILE H H 6.603 -4.892 -3.308 1.00 . A A . 64 ILE H 1 1
10 12694 1 1 65 ILE HA H 4.154 -5.638 -4.569 1.00 . A A . 64 ILE HA 1 1
10 12695 1 1 65 ILE HB H 6.865 -4.902 -5.722 1.00 . A A . 64 ILE HB 1 1
10 12696 1 1 65 ILE HD11 H 5.840 -2.548 -7.335 1.00 . A A . 64 ILE HD11 1 1
10 12697 1 1 65 ILE HD12 H 5.697 -1.362 -6.036 1.00 . A A . 64 ILE HD12 1 1
10 12698 1 1 65 ILE HD13 H 7.132 -2.379 -6.129 1.00 . A A . 64 ILE HD13 1 1
10 12699 1 1 65 ILE HG12 H 4.339 -3.260 -5.553 1.00 . A A . 64 ILE HG12 1 1
10 12700 1 1 65 ILE HG13 H 5.658 -3.148 -4.391 1.00 . A A . 64 ILE HG13 1 1
10 12701 1 1 65 ILE HG21 H 4.211 -5.173 -7.146 1.00 . A A . 64 ILE HG21 1 1
10 12702 1 1 65 ILE HG22 H 5.702 -4.562 -7.862 1.00 . A A . 64 ILE HG22 1 1
10 12703 1 1 65 ILE HG23 H 5.602 -6.241 -7.331 1.00 . A A . 64 ILE HG23 1 1
10 12704 1 1 65 ILE N N 5.787 -5.438 -3.348 1.00 . A A . 64 ILE N 1 1
10 12705 1 1 65 ILE O O 4.680 -8.019 -5.221 1.00 . A A . 64 ILE O 1 1
10 12706 1 1 66 GLU C C 6.759 -9.949 -4.368 1.00 . A A . 65 GLU C 1 1
10 12707 1 1 66 GLU CA C 7.381 -8.825 -5.211 1.00 . A A . 65 GLU CA 1 1
10 12708 1 1 66 GLU CB C 8.916 -8.808 -5.051 1.00 . A A . 65 GLU CB 1 1
10 12709 1 1 66 GLU CD C 11.147 -7.660 -5.612 1.00 . A A . 65 GLU CD 1 1
10 12710 1 1 66 GLU CG C 9.649 -7.786 -5.934 1.00 . A A . 65 GLU CG 1 1
10 12711 1 1 66 GLU H H 7.498 -6.858 -4.567 1.00 . A A . 65 GLU H 1 1
10 12712 1 1 66 GLU HA H 7.138 -9.013 -6.243 1.00 . A A . 65 GLU HA 1 1
10 12713 1 1 66 GLU HB2 H 9.153 -8.592 -4.020 1.00 . A A . 65 GLU HB2 1 1
10 12714 1 1 66 GLU HB3 H 9.285 -9.791 -5.291 1.00 . A A . 65 GLU HB3 1 1
10 12715 1 1 66 GLU HG2 H 9.546 -8.084 -6.968 1.00 . A A . 65 GLU HG2 1 1
10 12716 1 1 66 GLU HG3 H 9.184 -6.822 -5.795 1.00 . A A . 65 GLU HG3 1 1
10 12717 1 1 66 GLU N N 6.843 -7.526 -4.871 1.00 . A A . 65 GLU N 1 1
10 12718 1 1 66 GLU O O 6.476 -11.028 -4.879 1.00 . A A . 65 GLU O 1 1
10 12719 1 1 66 GLU OE1 O 11.944 -8.450 -6.119 1.00 . A A . 65 GLU OE1 1 1
10 12720 1 1 66 GLU OE2 O 11.534 -6.730 -4.852 1.00 . A A . 65 GLU OE2 1 1
10 12721 1 1 67 GLY C C 4.496 -10.652 -2.061 1.00 . A A . 66 GLY C 1 1
10 12722 1 1 67 GLY CA C 6.002 -10.706 -2.241 1.00 . A A . 66 GLY CA 1 1
10 12723 1 1 67 GLY H H 6.779 -8.808 -2.730 1.00 . A A . 66 GLY H 1 1
10 12724 1 1 67 GLY HA2 H 6.259 -11.670 -2.652 1.00 . A A . 66 GLY HA2 1 1
10 12725 1 1 67 GLY HA3 H 6.470 -10.611 -1.272 1.00 . A A . 66 GLY HA3 1 1
10 12726 1 1 67 GLY N N 6.538 -9.687 -3.100 1.00 . A A . 66 GLY N 1 1
10 12727 1 1 67 GLY O O 3.896 -11.638 -1.655 1.00 . A A . 66 GLY O 1 1
10 12728 1 1 68 MET C C 1.551 -9.124 -3.281 1.00 . A A . 67 MET C 1 1
10 12729 1 1 68 MET CA C 2.433 -9.415 -2.084 1.00 . A A . 67 MET CA 1 1
10 12730 1 1 68 MET CB C 2.108 -8.463 -0.923 1.00 . A A . 67 MET CB 1 1
10 12731 1 1 68 MET CE C 2.377 -9.067 3.183 1.00 . A A . 67 MET CE 1 1
10 12732 1 1 68 MET CG C 2.467 -9.031 0.428 1.00 . A A . 67 MET CG 1 1
10 12733 1 1 68 MET H H 4.356 -8.763 -2.731 1.00 . A A . 67 MET H 1 1
10 12734 1 1 68 MET HA H 2.147 -10.404 -1.755 1.00 . A A . 67 MET HA 1 1
10 12735 1 1 68 MET HB2 H 2.661 -7.547 -1.063 1.00 . A A . 67 MET HB2 1 1
10 12736 1 1 68 MET HB3 H 1.051 -8.244 -0.934 1.00 . A A . 67 MET HB3 1 1
10 12737 1 1 68 MET HE1 H 3.437 -9.273 3.194 1.00 . A A . 67 MET HE1 1 1
10 12738 1 1 68 MET HE2 H 2.100 -8.583 4.109 1.00 . A A . 67 MET HE2 1 1
10 12739 1 1 68 MET HE3 H 1.826 -9.991 3.085 1.00 . A A . 67 MET HE3 1 1
10 12740 1 1 68 MET HG2 H 1.952 -9.973 0.527 1.00 . A A . 67 MET HG2 1 1
10 12741 1 1 68 MET HG3 H 3.533 -9.188 0.458 1.00 . A A . 67 MET HG3 1 1
10 12742 1 1 68 MET N N 3.868 -9.521 -2.347 1.00 . A A . 67 MET N 1 1
10 12743 1 1 68 MET O O 0.319 -9.113 -3.137 1.00 . A A . 67 MET O 1 1
10 12744 1 1 68 MET SD S 1.982 -7.985 1.815 1.00 . A A . 67 MET SD 1 1
10 12745 1 1 69 ASN C C 0.537 -9.908 -6.037 1.00 . A A . 68 ASN C 1 1
10 12746 1 1 69 ASN CA C 1.211 -8.622 -5.577 1.00 . A A . 68 ASN CA 1 1
10 12747 1 1 69 ASN CB C 1.911 -7.906 -6.746 1.00 . A A . 68 ASN CB 1 1
10 12748 1 1 69 ASN CG C 0.985 -7.595 -7.943 1.00 . A A . 68 ASN CG 1 1
10 12749 1 1 69 ASN H H 3.080 -8.894 -4.598 1.00 . A A . 68 ASN H 1 1
10 12750 1 1 69 ASN HA H 0.429 -7.983 -5.191 1.00 . A A . 68 ASN HA 1 1
10 12751 1 1 69 ASN HB2 H 2.320 -6.971 -6.390 1.00 . A A . 68 ASN HB2 1 1
10 12752 1 1 69 ASN HB3 H 2.721 -8.528 -7.096 1.00 . A A . 68 ASN HB3 1 1
10 12753 1 1 69 ASN HD21 H -0.672 -7.465 -6.798 1.00 . A A . 68 ASN HD21 1 1
10 12754 1 1 69 ASN HD22 H -0.859 -7.236 -8.501 1.00 . A A . 68 ASN HD22 1 1
10 12755 1 1 69 ASN N N 2.103 -8.882 -4.453 1.00 . A A . 68 ASN N 1 1
10 12756 1 1 69 ASN ND2 N -0.310 -7.407 -7.707 1.00 . A A . 68 ASN ND2 1 1
10 12757 1 1 69 ASN O O 1.192 -10.841 -6.469 1.00 . A A . 68 ASN O 1 1
10 12758 1 1 69 ASN OD1 O 1.431 -7.524 -9.070 1.00 . A A . 68 ASN OD1 1 1
10 12759 1 1 70 GLY C C -2.124 -11.890 -5.218 1.00 . A A . 69 GLY C 1 1
10 12760 1 1 70 GLY CA C -1.519 -11.094 -6.351 1.00 . A A . 69 GLY CA 1 1
10 12761 1 1 70 GLY H H -1.255 -9.202 -5.482 1.00 . A A . 69 GLY H 1 1
10 12762 1 1 70 GLY HA2 H -2.312 -10.762 -7.005 1.00 . A A . 69 GLY HA2 1 1
10 12763 1 1 70 GLY HA3 H -0.855 -11.737 -6.910 1.00 . A A . 69 GLY HA3 1 1
10 12764 1 1 70 GLY N N -0.776 -9.950 -5.905 1.00 . A A . 69 GLY N 1 1
10 12765 1 1 70 GLY O O -3.028 -12.701 -5.449 1.00 . A A . 69 GLY O 1 1
10 12766 1 1 71 GLN C C -3.582 -11.900 -2.471 1.00 . A A . 70 GLN C 1 1
10 12767 1 1 71 GLN CA C -2.194 -12.404 -2.847 1.00 . A A . 70 GLN CA 1 1
10 12768 1 1 71 GLN CB C -1.274 -12.347 -1.615 1.00 . A A . 70 GLN CB 1 1
10 12769 1 1 71 GLN CD C -0.434 -10.995 0.349 1.00 . A A . 70 GLN CD 1 1
10 12770 1 1 71 GLN CG C -1.166 -10.974 -0.975 1.00 . A A . 70 GLN CG 1 1
10 12771 1 1 71 GLN H H -0.969 -10.978 -3.854 1.00 . A A . 70 GLN H 1 1
10 12772 1 1 71 GLN HA H -2.292 -13.432 -3.165 1.00 . A A . 70 GLN HA 1 1
10 12773 1 1 71 GLN HB2 H -1.648 -13.034 -0.871 1.00 . A A . 70 GLN HB2 1 1
10 12774 1 1 71 GLN HB3 H -0.283 -12.661 -1.910 1.00 . A A . 70 GLN HB3 1 1
10 12775 1 1 71 GLN HE21 H -1.509 -9.470 0.992 1.00 . A A . 70 GLN HE21 1 1
10 12776 1 1 71 GLN HE22 H -0.320 -10.088 2.083 1.00 . A A . 70 GLN HE22 1 1
10 12777 1 1 71 GLN HG2 H -0.635 -10.319 -1.649 1.00 . A A . 70 GLN HG2 1 1
10 12778 1 1 71 GLN HG3 H -2.163 -10.590 -0.816 1.00 . A A . 70 GLN HG3 1 1
10 12779 1 1 71 GLN N N -1.663 -11.657 -3.990 1.00 . A A . 70 GLN N 1 1
10 12780 1 1 71 GLN NE2 N -0.795 -10.097 1.228 1.00 . A A . 70 GLN NE2 1 1
10 12781 1 1 71 GLN O O -4.019 -10.834 -2.945 1.00 . A A . 70 GLN O 1 1
10 12782 1 1 71 GLN OE1 O 0.441 -11.811 0.583 1.00 . A A . 70 GLN OE1 1 1
10 12783 1 1 72 ASP C C -5.574 -11.461 0.053 1.00 . A A . 71 ASP C 1 1
10 12784 1 1 72 ASP CA C -5.591 -12.307 -1.194 1.00 . A A . 71 ASP CA 1 1
10 12785 1 1 72 ASP CB C -6.439 -13.572 -0.925 1.00 . A A . 71 ASP CB 1 1
10 12786 1 1 72 ASP CG C -7.901 -13.250 -0.548 1.00 . A A . 71 ASP CG 1 1
10 12787 1 1 72 ASP H H -3.826 -13.425 -1.207 1.00 . A A . 71 ASP H 1 1
10 12788 1 1 72 ASP HA H -6.058 -11.749 -1.991 1.00 . A A . 71 ASP HA 1 1
10 12789 1 1 72 ASP HB2 H -6.445 -14.187 -1.813 1.00 . A A . 71 ASP HB2 1 1
10 12790 1 1 72 ASP HB3 H -5.992 -14.127 -0.113 1.00 . A A . 71 ASP HB3 1 1
10 12791 1 1 72 ASP N N -4.244 -12.640 -1.610 1.00 . A A . 71 ASP N 1 1
10 12792 1 1 72 ASP O O -4.722 -11.639 0.938 1.00 . A A . 71 ASP O 1 1
10 12793 1 1 72 ASP OD1 O -8.192 -12.945 0.643 1.00 . A A . 71 ASP OD1 1 1
10 12794 1 1 72 ASP OD2 O -8.758 -13.296 -1.430 1.00 . A A . 71 ASP OD2 1 1
10 12795 1 1 73 LEU C C -8.235 -9.504 1.261 1.00 . A A . 72 LEU C 1 1
10 12796 1 1 73 LEU CA C -6.741 -9.754 1.249 1.00 . A A . 72 LEU CA 1 1
10 12797 1 1 73 LEU CB C -5.934 -8.438 1.273 1.00 . A A . 72 LEU CB 1 1
10 12798 1 1 73 LEU CD1 C -5.956 -8.218 3.791 1.00 . A A . 72 LEU CD1 1 1
10 12799 1 1 73 LEU CD2 C -5.247 -6.289 2.383 1.00 . A A . 72 LEU CD2 1 1
10 12800 1 1 73 LEU CG C -6.172 -7.495 2.471 1.00 . A A . 72 LEU CG 1 1
10 12801 1 1 73 LEU H H -6.960 -10.341 -0.743 1.00 . A A . 72 LEU H 1 1
10 12802 1 1 73 LEU HA H -6.481 -10.361 2.106 1.00 . A A . 72 LEU HA 1 1
10 12803 1 1 73 LEU HB2 H -4.884 -8.689 1.251 1.00 . A A . 72 LEU HB2 1 1
10 12804 1 1 73 LEU HB3 H -6.169 -7.894 0.370 1.00 . A A . 72 LEU HB3 1 1
10 12805 1 1 73 LEU HD11 H -4.956 -8.625 3.819 1.00 . A A . 72 LEU HD11 1 1
10 12806 1 1 73 LEU HD12 H -6.072 -7.505 4.595 1.00 . A A . 72 LEU HD12 1 1
10 12807 1 1 73 LEU HD13 H -6.690 -9.006 3.891 1.00 . A A . 72 LEU HD13 1 1
10 12808 1 1 73 LEU HD21 H -5.434 -5.752 1.465 1.00 . A A . 72 LEU HD21 1 1
10 12809 1 1 73 LEU HD22 H -5.427 -5.640 3.226 1.00 . A A . 72 LEU HD22 1 1
10 12810 1 1 73 LEU HD23 H -4.217 -6.619 2.406 1.00 . A A . 72 LEU HD23 1 1
10 12811 1 1 73 LEU HG H -7.191 -7.139 2.447 1.00 . A A . 72 LEU HG 1 1
10 12812 1 1 73 LEU N N -6.456 -10.515 0.084 1.00 . A A . 72 LEU N 1 1
10 12813 1 1 73 LEU O O -8.747 -8.727 0.452 1.00 . A A . 72 LEU O 1 1
10 12814 1 1 74 ASP C C -11.137 -10.406 1.019 1.00 . A A . 73 ASP C 1 1
10 12815 1 1 74 ASP CA C -10.371 -10.168 2.345 1.00 . A A . 73 ASP CA 1 1
10 12816 1 1 74 ASP CB C -10.849 -8.908 3.154 1.00 . A A . 73 ASP CB 1 1
10 12817 1 1 74 ASP CG C -12.390 -8.733 3.282 1.00 . A A . 73 ASP CG 1 1
10 12818 1 1 74 ASP H H -8.399 -10.848 2.700 1.00 . A A . 73 ASP H 1 1
10 12819 1 1 74 ASP HA H -10.531 -11.045 2.953 1.00 . A A . 73 ASP HA 1 1
10 12820 1 1 74 ASP HB2 H -10.449 -8.975 4.155 1.00 . A A . 73 ASP HB2 1 1
10 12821 1 1 74 ASP HB3 H -10.438 -8.029 2.684 1.00 . A A . 73 ASP HB3 1 1
10 12822 1 1 74 ASP N N -8.910 -10.209 2.162 1.00 . A A . 73 ASP N 1 1
10 12823 1 1 74 ASP O O -11.929 -9.577 0.554 1.00 . A A . 73 ASP O 1 1
10 12824 1 1 74 ASP OD1 O -13.050 -9.629 3.800 1.00 . A A . 73 ASP OD1 1 1
10 12825 1 1 74 ASP OD2 O -12.932 -7.641 2.853 1.00 . A A . 73 ASP OD2 1 1
10 12826 1 1 75 GLY C C -11.141 -11.114 -2.086 1.00 . A A . 74 GLY C 1 1
10 12827 1 1 75 GLY CA C -11.510 -11.912 -0.847 1.00 . A A . 74 GLY CA 1 1
10 12828 1 1 75 GLY H H -10.011 -12.040 0.626 1.00 . A A . 74 GLY H 1 1
10 12829 1 1 75 GLY HA2 H -11.298 -12.954 -1.036 1.00 . A A . 74 GLY HA2 1 1
10 12830 1 1 75 GLY HA3 H -12.570 -11.803 -0.666 1.00 . A A . 74 GLY HA3 1 1
10 12831 1 1 75 GLY N N -10.792 -11.501 0.350 1.00 . A A . 74 GLY N 1 1
10 12832 1 1 75 GLY O O -11.947 -10.991 -3.021 1.00 . A A . 74 GLY O 1 1
10 12833 1 1 76 ARG C C -8.051 -10.064 -3.473 1.00 . A A . 75 ARG C 1 1
10 12834 1 1 76 ARG CA C -9.467 -9.773 -3.227 1.00 . A A . 75 ARG CA 1 1
10 12835 1 1 76 ARG CB C -9.550 -8.251 -3.085 1.00 . A A . 75 ARG CB 1 1
10 12836 1 1 76 ARG CD C -11.811 -7.896 -2.180 1.00 . A A . 75 ARG CD 1 1
10 12837 1 1 76 ARG CG C -10.883 -7.608 -3.309 1.00 . A A . 75 ARG CG 1 1
10 12838 1 1 76 ARG CZ C -13.921 -7.012 -1.235 1.00 . A A . 75 ARG CZ 1 1
10 12839 1 1 76 ARG H H -9.385 -10.672 -1.305 1.00 . A A . 75 ARG H 1 1
10 12840 1 1 76 ARG HA H -10.043 -10.063 -4.092 1.00 . A A . 75 ARG HA 1 1
10 12841 1 1 76 ARG HB2 H -9.232 -7.987 -2.088 1.00 . A A . 75 ARG HB2 1 1
10 12842 1 1 76 ARG HB3 H -8.844 -7.818 -3.781 1.00 . A A . 75 ARG HB3 1 1
10 12843 1 1 76 ARG HD2 H -12.054 -8.945 -2.265 1.00 . A A . 75 ARG HD2 1 1
10 12844 1 1 76 ARG HD3 H -11.282 -7.725 -1.256 1.00 . A A . 75 ARG HD3 1 1
10 12845 1 1 76 ARG HE H -13.114 -6.561 -3.053 1.00 . A A . 75 ARG HE 1 1
10 12846 1 1 76 ARG HG2 H -10.711 -6.552 -3.431 1.00 . A A . 75 ARG HG2 1 1
10 12847 1 1 76 ARG HG3 H -11.296 -7.999 -4.227 1.00 . A A . 75 ARG HG3 1 1
10 12848 1 1 76 ARG HH11 H -13.005 -8.407 -0.012 1.00 . A A . 75 ARG HH11 1 1
10 12849 1 1 76 ARG HH12 H -14.381 -7.752 0.664 1.00 . A A . 75 ARG HH12 1 1
10 12850 1 1 76 ARG HH21 H -15.093 -5.595 -2.135 1.00 . A A . 75 ARG HH21 1 1
10 12851 1 1 76 ARG HH22 H -15.626 -6.115 -0.594 1.00 . A A . 75 ARG HH22 1 1
10 12852 1 1 76 ARG N N -9.963 -10.532 -2.085 1.00 . A A . 75 ARG N 1 1
10 12853 1 1 76 ARG NE N -13.028 -7.087 -2.229 1.00 . A A . 75 ARG NE 1 1
10 12854 1 1 76 ARG NH1 N -13.776 -7.761 -0.136 1.00 . A A . 75 ARG NH1 1 1
10 12855 1 1 76 ARG NH2 N -14.949 -6.182 -1.337 1.00 . A A . 75 ARG NH2 1 1
10 12856 1 1 76 ARG O O -7.309 -10.389 -2.570 1.00 . A A . 75 ARG O 1 1
10 12857 1 1 77 ASN C C -5.725 -8.631 -5.168 1.00 . A A . 76 ASN C 1 1
10 12858 1 1 77 ASN CA C -6.298 -9.995 -5.079 1.00 . A A . 76 ASN CA 1 1
10 12859 1 1 77 ASN CB C -6.161 -10.717 -6.425 1.00 . A A . 76 ASN CB 1 1
10 12860 1 1 77 ASN CG C -6.676 -12.144 -6.408 1.00 . A A . 76 ASN CG 1 1
10 12861 1 1 77 ASN H H -8.353 -9.506 -5.286 1.00 . A A . 76 ASN H 1 1
10 12862 1 1 77 ASN HA H -5.736 -10.515 -4.317 1.00 . A A . 76 ASN HA 1 1
10 12863 1 1 77 ASN HB2 H -6.716 -10.169 -7.171 1.00 . A A . 76 ASN HB2 1 1
10 12864 1 1 77 ASN HB3 H -5.119 -10.724 -6.700 1.00 . A A . 76 ASN HB3 1 1
10 12865 1 1 77 ASN HD21 H -4.892 -12.852 -5.852 1.00 . A A . 76 ASN HD21 1 1
10 12866 1 1 77 ASN HD22 H -6.168 -14.001 -6.050 1.00 . A A . 76 ASN HD22 1 1
10 12867 1 1 77 ASN N N -7.667 -9.841 -4.673 1.00 . A A . 76 ASN N 1 1
10 12868 1 1 77 ASN ND2 N -5.821 -13.087 -6.075 1.00 . A A . 76 ASN ND2 1 1
10 12869 1 1 77 ASN O O -6.063 -7.850 -6.066 1.00 . A A . 76 ASN O 1 1
10 12870 1 1 77 ASN OD1 O -7.834 -12.397 -6.707 1.00 . A A . 76 ASN OD1 1 1
10 12871 1 1 78 ILE C C -3.257 -6.741 -5.156 1.00 . A A . 77 ILE C 1 1
10 12872 1 1 78 ILE CA C -4.343 -7.016 -4.135 1.00 . A A . 77 ILE CA 1 1
10 12873 1 1 78 ILE CB C -3.845 -6.698 -2.719 1.00 . A A . 77 ILE CB 1 1
10 12874 1 1 78 ILE CD1 C -2.064 -7.356 -1.041 1.00 . A A . 77 ILE CD1 1 1
10 12875 1 1 78 ILE CG1 C -2.871 -7.770 -2.241 1.00 . A A . 77 ILE CG1 1 1
10 12876 1 1 78 ILE CG2 C -5.031 -6.602 -1.774 1.00 . A A . 77 ILE CG2 1 1
10 12877 1 1 78 ILE H H -4.632 -9.034 -3.606 1.00 . A A . 77 ILE H 1 1
10 12878 1 1 78 ILE HA H -5.158 -6.339 -4.350 1.00 . A A . 77 ILE HA 1 1
10 12879 1 1 78 ILE HB H -3.341 -5.743 -2.737 1.00 . A A . 77 ILE HB 1 1
10 12880 1 1 78 ILE HD11 H -2.733 -7.121 -0.225 1.00 . A A . 77 ILE HD11 1 1
10 12881 1 1 78 ILE HD12 H -1.394 -8.152 -0.756 1.00 . A A . 77 ILE HD12 1 1
10 12882 1 1 78 ILE HD13 H -1.494 -6.477 -1.307 1.00 . A A . 77 ILE HD13 1 1
10 12883 1 1 78 ILE HG12 H -3.464 -8.626 -1.948 1.00 . A A . 77 ILE HG12 1 1
10 12884 1 1 78 ILE HG13 H -2.219 -8.068 -3.047 1.00 . A A . 77 ILE HG13 1 1
10 12885 1 1 78 ILE HG21 H -5.527 -7.561 -1.741 1.00 . A A . 77 ILE HG21 1 1
10 12886 1 1 78 ILE HG22 H -4.688 -6.341 -0.785 1.00 . A A . 77 ILE HG22 1 1
10 12887 1 1 78 ILE HG23 H -5.724 -5.856 -2.134 1.00 . A A . 77 ILE HG23 1 1
10 12888 1 1 78 ILE N N -4.887 -8.328 -4.241 1.00 . A A . 77 ILE N 1 1
10 12889 1 1 78 ILE O O -2.346 -7.568 -5.403 1.00 . A A . 77 ILE O 1 1
10 12890 1 1 79 THR C C -1.515 -4.147 -6.057 1.00 . A A . 78 THR C 1 1
10 12891 1 1 79 THR CA C -2.421 -5.168 -6.712 1.00 . A A . 78 THR CA 1 1
10 12892 1 1 79 THR CB C -3.154 -4.549 -7.912 1.00 . A A . 78 THR CB 1 1
10 12893 1 1 79 THR CG2 C -2.178 -4.216 -9.038 1.00 . A A . 78 THR CG2 1 1
10 12894 1 1 79 THR H H -4.085 -4.991 -5.491 1.00 . A A . 78 THR H 1 1
10 12895 1 1 79 THR HA H -1.843 -6.017 -7.047 1.00 . A A . 78 THR HA 1 1
10 12896 1 1 79 THR HB H -3.657 -3.648 -7.590 1.00 . A A . 78 THR HB 1 1
10 12897 1 1 79 THR HG1 H -4.507 -5.954 -7.636 1.00 . A A . 78 THR HG1 1 1
10 12898 1 1 79 THR HG21 H -1.687 -5.119 -9.367 1.00 . A A . 78 THR HG21 1 1
10 12899 1 1 79 THR HG22 H -2.715 -3.775 -9.865 1.00 . A A . 78 THR HG22 1 1
10 12900 1 1 79 THR HG23 H -1.439 -3.518 -8.677 1.00 . A A . 78 THR HG23 1 1
10 12901 1 1 79 THR N N -3.354 -5.601 -5.748 1.00 . A A . 78 THR N 1 1
10 12902 1 1 79 THR O O -1.956 -3.065 -5.668 1.00 . A A . 78 THR O 1 1
10 12903 1 1 79 THR OG1 O -4.120 -5.494 -8.389 1.00 . A A . 78 THR OG1 1 1
10 12904 1 1 80 VAL C C 1.659 -3.210 -6.342 1.00 . A A . 79 VAL C 1 1
10 12905 1 1 80 VAL CA C 0.698 -3.673 -5.280 1.00 . A A . 79 VAL CA 1 1
10 12906 1 1 80 VAL CB C 1.477 -4.500 -4.212 1.00 . A A . 79 VAL CB 1 1
10 12907 1 1 80 VAL CG1 C 2.357 -3.611 -3.354 1.00 . A A . 79 VAL CG1 1 1
10 12908 1 1 80 VAL CG2 C 0.531 -5.321 -3.342 1.00 . A A . 79 VAL CG2 1 1
10 12909 1 1 80 VAL H H 0.049 -5.328 -6.343 1.00 . A A . 79 VAL H 1 1
10 12910 1 1 80 VAL HA H 0.209 -2.833 -4.810 1.00 . A A . 79 VAL HA 1 1
10 12911 1 1 80 VAL HB H 2.121 -5.183 -4.746 1.00 . A A . 79 VAL HB 1 1
10 12912 1 1 80 VAL HG11 H 1.743 -2.913 -2.808 1.00 . A A . 79 VAL HG11 1 1
10 12913 1 1 80 VAL HG12 H 2.918 -4.218 -2.659 1.00 . A A . 79 VAL HG12 1 1
10 12914 1 1 80 VAL HG13 H 3.039 -3.060 -3.985 1.00 . A A . 79 VAL HG13 1 1
10 12915 1 1 80 VAL HG21 H -0.038 -5.997 -3.963 1.00 . A A . 79 VAL HG21 1 1
10 12916 1 1 80 VAL HG22 H 1.101 -5.890 -2.622 1.00 . A A . 79 VAL HG22 1 1
10 12917 1 1 80 VAL HG23 H -0.144 -4.657 -2.822 1.00 . A A . 79 VAL HG23 1 1
10 12918 1 1 80 VAL N N -0.272 -4.495 -5.941 1.00 . A A . 79 VAL N 1 1
10 12919 1 1 80 VAL O O 2.251 -4.034 -7.022 1.00 . A A . 79 VAL O 1 1
10 12920 1 1 81 ASN C C 3.332 -0.155 -7.106 1.00 . A A . 80 ASN C 1 1
10 12921 1 1 81 ASN CA C 2.645 -1.415 -7.565 1.00 . A A . 80 ASN CA 1 1
10 12922 1 1 81 ASN CB C 1.913 -1.174 -8.908 1.00 . A A . 80 ASN CB 1 1
10 12923 1 1 81 ASN CG C 0.829 -0.106 -8.844 1.00 . A A . 80 ASN CG 1 1
10 12924 1 1 81 ASN H H 1.247 -1.290 -5.994 1.00 . A A . 80 ASN H 1 1
10 12925 1 1 81 ASN HA H 3.404 -2.167 -7.723 1.00 . A A . 80 ASN HA 1 1
10 12926 1 1 81 ASN HB2 H 2.634 -0.868 -9.652 1.00 . A A . 80 ASN HB2 1 1
10 12927 1 1 81 ASN HB3 H 1.460 -2.102 -9.224 1.00 . A A . 80 ASN HB3 1 1
10 12928 1 1 81 ASN HD21 H -0.542 -1.465 -8.447 1.00 . A A . 80 ASN HD21 1 1
10 12929 1 1 81 ASN HD22 H -1.077 0.184 -8.566 1.00 . A A . 80 ASN HD22 1 1
10 12930 1 1 81 ASN N N 1.760 -1.928 -6.542 1.00 . A A . 80 ASN N 1 1
10 12931 1 1 81 ASN ND2 N -0.386 -0.510 -8.588 1.00 . A A . 80 ASN ND2 1 1
10 12932 1 1 81 ASN O O 2.957 0.441 -6.084 1.00 . A A . 80 ASN O 1 1
10 12933 1 1 81 ASN OD1 O 1.081 1.059 -9.045 1.00 . A A . 80 ASN OD1 1 1
10 12934 1 1 82 GLU C C 4.317 2.616 -7.978 1.00 . A A . 81 GLU C 1 1
10 12935 1 1 82 GLU CA C 5.112 1.396 -7.556 1.00 . A A . 81 GLU CA 1 1
10 12936 1 1 82 GLU CB C 6.433 1.307 -8.314 1.00 . A A . 81 GLU CB 1 1
10 12937 1 1 82 GLU CD C 8.616 2.341 -8.948 1.00 . A A . 81 GLU CD 1 1
10 12938 1 1 82 GLU CG C 7.326 2.524 -8.204 1.00 . A A . 81 GLU CG 1 1
10 12939 1 1 82 GLU H H 4.566 -0.291 -8.633 1.00 . A A . 81 GLU H 1 1
10 12940 1 1 82 GLU HA H 5.310 1.440 -6.495 1.00 . A A . 81 GLU HA 1 1
10 12941 1 1 82 GLU HB2 H 6.987 0.457 -7.943 1.00 . A A . 81 GLU HB2 1 1
10 12942 1 1 82 GLU HB3 H 6.215 1.142 -9.358 1.00 . A A . 81 GLU HB3 1 1
10 12943 1 1 82 GLU HG2 H 6.807 3.373 -8.622 1.00 . A A . 81 GLU HG2 1 1
10 12944 1 1 82 GLU HG3 H 7.545 2.708 -7.163 1.00 . A A . 81 GLU HG3 1 1
10 12945 1 1 82 GLU N N 4.339 0.224 -7.835 1.00 . A A . 81 GLU N 1 1
10 12946 1 1 82 GLU O O 3.916 2.726 -9.125 1.00 . A A . 81 GLU O 1 1
10 12947 1 1 82 GLU OE1 O 8.642 1.629 -9.980 1.00 . A A . 81 GLU OE1 1 1
10 12948 1 1 82 GLU OE2 O 9.634 2.870 -8.526 1.00 . A A . 81 GLU OE2 1 1
10 12949 1 1 83 ALA C C 4.119 5.859 -7.856 1.00 . A A . 82 ALA C 1 1
10 12950 1 1 83 ALA CA C 3.293 4.699 -7.315 1.00 . A A . 82 ALA CA 1 1
10 12951 1 1 83 ALA CB C 2.548 5.097 -6.062 1.00 . A A . 82 ALA CB 1 1
10 12952 1 1 83 ALA H H 4.531 3.435 -6.173 1.00 . A A . 82 ALA H 1 1
10 12953 1 1 83 ALA HA H 2.566 4.422 -8.065 1.00 . A A . 82 ALA HA 1 1
10 12954 1 1 83 ALA HB1 H 2.035 4.225 -5.680 1.00 . A A . 82 ALA HB1 1 1
10 12955 1 1 83 ALA HB2 H 3.267 5.426 -5.326 1.00 . A A . 82 ALA HB2 1 1
10 12956 1 1 83 ALA HB3 H 1.843 5.885 -6.274 1.00 . A A . 82 ALA HB3 1 1
10 12957 1 1 83 ALA N N 4.115 3.531 -7.056 1.00 . A A . 82 ALA N 1 1
10 12958 1 1 83 ALA O O 3.703 7.017 -7.802 1.00 . A A . 82 ALA O 1 1
10 12959 1 1 84 GLN C C 5.753 6.463 -10.518 1.00 . A A . 83 GLN C 1 1
10 12960 1 1 84 GLN CA C 6.080 6.541 -9.023 1.00 . A A . 83 GLN CA 1 1
10 12961 1 1 84 GLN CB C 7.590 6.337 -8.777 1.00 . A A . 83 GLN CB 1 1
10 12962 1 1 84 GLN CD C 9.946 7.285 -9.178 1.00 . A A . 83 GLN CD 1 1
10 12963 1 1 84 GLN CG C 8.457 7.426 -9.434 1.00 . A A . 83 GLN CG 1 1
10 12964 1 1 84 GLN H H 5.549 4.608 -8.363 1.00 . A A . 83 GLN H 1 1
10 12965 1 1 84 GLN HA H 5.761 7.475 -8.586 1.00 . A A . 83 GLN HA 1 1
10 12966 1 1 84 GLN HB2 H 7.774 6.342 -7.713 1.00 . A A . 83 GLN HB2 1 1
10 12967 1 1 84 GLN HB3 H 7.884 5.380 -9.182 1.00 . A A . 83 GLN HB3 1 1
10 12968 1 1 84 GLN HE21 H 9.614 6.544 -7.387 1.00 . A A . 83 GLN HE21 1 1
10 12969 1 1 84 GLN HE22 H 11.259 6.663 -7.829 1.00 . A A . 83 GLN HE22 1 1
10 12970 1 1 84 GLN HG2 H 8.298 7.391 -10.502 1.00 . A A . 83 GLN HG2 1 1
10 12971 1 1 84 GLN HG3 H 8.131 8.388 -9.066 1.00 . A A . 83 GLN HG3 1 1
10 12972 1 1 84 GLN N N 5.281 5.549 -8.373 1.00 . A A . 83 GLN N 1 1
10 12973 1 1 84 GLN NE2 N 10.305 6.795 -8.032 1.00 . A A . 83 GLN NE2 1 1
10 12974 1 1 84 GLN O O 5.382 5.397 -10.997 1.00 . A A . 83 GLN O 1 1
10 12975 1 1 84 GLN OE1 O 10.766 7.637 -10.022 1.00 . A A . 83 GLN OE1 1 1
10 12976 1 1 85 SER C C 6.306 6.577 -13.477 1.00 . A A . 84 SER C 1 1
10 12977 1 1 85 SER CA C 5.543 7.642 -12.645 1.00 . A A . 84 SER CA 1 1
10 12978 1 1 85 SER CB C 5.865 9.043 -13.133 1.00 . A A . 84 SER CB 1 1
10 12979 1 1 85 SER H H 6.139 8.407 -10.801 1.00 . A A . 84 SER H 1 1
10 12980 1 1 85 SER HA H 4.481 7.481 -12.760 1.00 . A A . 84 SER HA 1 1
10 12981 1 1 85 SER HB2 H 6.936 9.188 -13.137 1.00 . A A . 84 SER HB2 1 1
10 12982 1 1 85 SER HB3 H 5.474 9.182 -14.130 1.00 . A A . 84 SER HB3 1 1
10 12983 1 1 85 SER HG H 4.311 9.908 -12.305 1.00 . A A . 84 SER HG 1 1
10 12984 1 1 85 SER N N 5.855 7.573 -11.227 1.00 . A A . 84 SER N 1 1
10 12985 1 1 85 SER O O 7.541 6.635 -13.633 1.00 . A A . 84 SER O 1 1
10 12986 1 1 85 SER OG O 5.266 10.003 -12.268 1.00 . A A . 84 SER OG 1 1
10 12987 1 1 86 ARG C C 5.268 4.412 -16.051 1.00 . A A . 85 ARG C 1 1
10 12988 1 1 86 ARG CA C 6.105 4.523 -14.794 1.00 . A A . 85 ARG CA 1 1
10 12989 1 1 86 ARG CB C 6.109 3.164 -14.056 1.00 . A A . 85 ARG CB 1 1
10 12990 1 1 86 ARG CD C 8.369 3.535 -13.018 1.00 . A A . 85 ARG CD 1 1
10 12991 1 1 86 ARG CG C 6.924 3.140 -12.768 1.00 . A A . 85 ARG CG 1 1
10 12992 1 1 86 ARG CZ C 10.008 4.564 -11.455 1.00 . A A . 85 ARG CZ 1 1
10 12993 1 1 86 ARG H H 4.609 5.558 -13.739 1.00 . A A . 85 ARG H 1 1
10 12994 1 1 86 ARG HA H 7.115 4.784 -15.074 1.00 . A A . 85 ARG HA 1 1
10 12995 1 1 86 ARG HB2 H 5.090 2.903 -13.810 1.00 . A A . 85 ARG HB2 1 1
10 12996 1 1 86 ARG HB3 H 6.506 2.411 -14.721 1.00 . A A . 85 ARG HB3 1 1
10 12997 1 1 86 ARG HD2 H 8.821 2.808 -13.677 1.00 . A A . 85 ARG HD2 1 1
10 12998 1 1 86 ARG HD3 H 8.387 4.506 -13.489 1.00 . A A . 85 ARG HD3 1 1
10 12999 1 1 86 ARG HE H 8.978 2.837 -11.160 1.00 . A A . 85 ARG HE 1 1
10 13000 1 1 86 ARG HG2 H 6.488 3.837 -12.067 1.00 . A A . 85 ARG HG2 1 1
10 13001 1 1 86 ARG HG3 H 6.896 2.144 -12.352 1.00 . A A . 85 ARG HG3 1 1
10 13002 1 1 86 ARG HH11 H 9.604 5.775 -13.068 1.00 . A A . 85 ARG HH11 1 1
10 13003 1 1 86 ARG HH12 H 10.767 6.392 -11.975 1.00 . A A . 85 ARG HH12 1 1
10 13004 1 1 86 ARG HH21 H 10.503 3.730 -9.663 1.00 . A A . 85 ARG HH21 1 1
10 13005 1 1 86 ARG HH22 H 11.332 5.176 -10.000 1.00 . A A . 85 ARG HH22 1 1
10 13006 1 1 86 ARG N N 5.566 5.587 -13.954 1.00 . A A . 85 ARG N 1 1
10 13007 1 1 86 ARG NE N 9.138 3.597 -11.783 1.00 . A A . 85 ARG NE 1 1
10 13008 1 1 86 ARG NH1 N 10.142 5.648 -12.230 1.00 . A A . 85 ARG NH1 1 1
10 13009 1 1 86 ARG NH2 N 10.663 4.496 -10.310 1.00 . A A . 85 ARG NH2 1 1
10 13010 1 1 86 ARG O O 4.222 5.059 -16.144 1.00 . A A . 85 ARG O 1 1
11 13011 1 1 1 GLY C C 18.313 8.522 5.179 1.00 . A A . 0 GLY C 1 1
11 13012 1 1 1 GLY CA C 19.257 9.272 6.065 1.00 . A A . 0 GLY CA 1 1
11 13013 1 1 1 GLY H1 H 20.022 10.246 4.412 1.00 . A A . 0 GLY H1 1 1
11 13014 1 1 1 GLY H2 H 18.882 11.097 5.304 1.00 . A A . 0 GLY H2 1 1
11 13015 1 1 1 GLY H3 H 20.439 11.012 5.898 1.00 . A A . 0 GLY H3 1 1
11 13016 1 1 1 GLY HA2 H 20.098 8.638 6.298 1.00 . A A . 0 GLY HA2 1 1
11 13017 1 1 1 GLY HA3 H 18.752 9.556 6.977 1.00 . A A . 0 GLY HA3 1 1
11 13018 1 1 1 GLY N N 19.725 10.473 5.379 1.00 . A A . 0 GLY N 1 1
11 13019 1 1 1 GLY O O 18.515 8.502 3.971 1.00 . A A . 0 GLY O 1 1
11 13020 1 1 2 MET C C 14.918 7.447 5.530 1.00 . A A . 1 MET C 1 1
11 13021 1 1 2 MET CA C 16.304 7.149 4.998 1.00 . A A . 1 MET CA 1 1
11 13022 1 1 2 MET CB C 16.560 5.630 5.110 1.00 . A A . 1 MET CB 1 1
11 13023 1 1 2 MET CE C 16.824 2.766 3.547 1.00 . A A . 1 MET CE 1 1
11 13024 1 1 2 MET CG C 17.886 5.144 4.545 1.00 . A A . 1 MET CG 1 1
11 13025 1 1 2 MET H H 17.152 8.013 6.723 1.00 . A A . 1 MET H 1 1
11 13026 1 1 2 MET HA H 16.363 7.446 3.961 1.00 . A A . 1 MET HA 1 1
11 13027 1 1 2 MET HB2 H 16.526 5.354 6.153 1.00 . A A . 1 MET HB2 1 1
11 13028 1 1 2 MET HB3 H 15.762 5.118 4.594 1.00 . A A . 1 MET HB3 1 1
11 13029 1 1 2 MET HE1 H 17.023 3.156 2.560 1.00 . A A . 1 MET HE1 1 1
11 13030 1 1 2 MET HE2 H 16.840 1.687 3.517 1.00 . A A . 1 MET HE2 1 1
11 13031 1 1 2 MET HE3 H 15.852 3.101 3.876 1.00 . A A . 1 MET HE3 1 1
11 13032 1 1 2 MET HG2 H 17.940 5.415 3.501 1.00 . A A . 1 MET HG2 1 1
11 13033 1 1 2 MET HG3 H 18.690 5.628 5.081 1.00 . A A . 1 MET HG3 1 1
11 13034 1 1 2 MET N N 17.291 7.920 5.757 1.00 . A A . 1 MET N 1 1
11 13035 1 1 2 MET O O 14.004 6.667 5.353 1.00 . A A . 1 MET O 1 1
11 13036 1 1 2 MET SD S 18.086 3.354 4.690 1.00 . A A . 1 MET SD 1 1
11 13037 1 1 3 ALA C C 12.956 10.164 6.030 1.00 . A A . 2 ALA C 1 1
11 13038 1 1 3 ALA CA C 13.481 8.946 6.747 1.00 . A A . 2 ALA CA 1 1
11 13039 1 1 3 ALA CB C 13.600 9.204 8.241 1.00 . A A . 2 ALA CB 1 1
11 13040 1 1 3 ALA H H 15.517 9.211 6.289 1.00 . A A . 2 ALA H 1 1
11 13041 1 1 3 ALA HA H 12.801 8.125 6.583 1.00 . A A . 2 ALA HA 1 1
11 13042 1 1 3 ALA HB1 H 14.279 10.028 8.409 1.00 . A A . 2 ALA HB1 1 1
11 13043 1 1 3 ALA HB2 H 12.629 9.450 8.644 1.00 . A A . 2 ALA HB2 1 1
11 13044 1 1 3 ALA HB3 H 13.981 8.320 8.730 1.00 . A A . 2 ALA HB3 1 1
11 13045 1 1 3 ALA N N 14.770 8.572 6.188 1.00 . A A . 2 ALA N 1 1
11 13046 1 1 3 ALA O O 11.782 10.501 6.105 1.00 . A A . 2 ALA O 1 1
11 13047 1 1 4 GLU C C 13.184 11.621 3.147 1.00 . A A . 3 GLU C 1 1
11 13048 1 1 4 GLU CA C 13.548 12.007 4.573 1.00 . A A . 3 GLU CA 1 1
11 13049 1 1 4 GLU CB C 14.760 12.969 4.547 1.00 . A A . 3 GLU CB 1 1
11 13050 1 1 4 GLU CD C 16.677 11.909 5.864 1.00 . A A . 3 GLU CD 1 1
11 13051 1 1 4 GLU CG C 15.613 13.009 5.827 1.00 . A A . 3 GLU CG 1 1
11 13052 1 1 4 GLU H H 14.777 10.485 5.362 1.00 . A A . 3 GLU H 1 1
11 13053 1 1 4 GLU HA H 12.707 12.492 5.034 1.00 . A A . 3 GLU HA 1 1
11 13054 1 1 4 GLU HB2 H 15.406 12.677 3.733 1.00 . A A . 3 GLU HB2 1 1
11 13055 1 1 4 GLU HB3 H 14.395 13.967 4.352 1.00 . A A . 3 GLU HB3 1 1
11 13056 1 1 4 GLU HG2 H 16.108 13.966 5.891 1.00 . A A . 3 GLU HG2 1 1
11 13057 1 1 4 GLU HG3 H 14.960 12.885 6.678 1.00 . A A . 3 GLU HG3 1 1
11 13058 1 1 4 GLU N N 13.852 10.808 5.326 1.00 . A A . 3 GLU N 1 1
11 13059 1 1 4 GLU O O 12.886 12.461 2.300 1.00 . A A . 3 GLU O 1 1
11 13060 1 1 4 GLU OE1 O 16.392 10.758 6.291 1.00 . A A . 3 GLU OE1 1 1
11 13061 1 1 4 GLU OE2 O 17.814 12.164 5.447 1.00 . A A . 3 GLU OE2 1 1
11 13062 1 1 5 VAL C C 11.813 8.806 1.719 1.00 . A A . 4 VAL C 1 1
11 13063 1 1 5 VAL CA C 12.954 9.786 1.608 1.00 . A A . 4 VAL CA 1 1
11 13064 1 1 5 VAL CB C 14.208 9.058 1.031 1.00 . A A . 4 VAL CB 1 1
11 13065 1 1 5 VAL CG1 C 13.933 8.509 -0.364 1.00 . A A . 4 VAL CG1 1 1
11 13066 1 1 5 VAL CG2 C 15.406 9.992 0.996 1.00 . A A . 4 VAL CG2 1 1
11 13067 1 1 5 VAL H H 13.353 9.762 3.679 1.00 . A A . 4 VAL H 1 1
11 13068 1 1 5 VAL HA H 12.674 10.588 0.939 1.00 . A A . 4 VAL HA 1 1
11 13069 1 1 5 VAL HB H 14.441 8.228 1.681 1.00 . A A . 4 VAL HB 1 1
11 13070 1 1 5 VAL HG11 H 13.676 9.323 -1.027 1.00 . A A . 4 VAL HG11 1 1
11 13071 1 1 5 VAL HG12 H 14.816 8.009 -0.735 1.00 . A A . 4 VAL HG12 1 1
11 13072 1 1 5 VAL HG13 H 13.112 7.808 -0.322 1.00 . A A . 4 VAL HG13 1 1
11 13073 1 1 5 VAL HG21 H 15.628 10.327 1.998 1.00 . A A . 4 VAL HG21 1 1
11 13074 1 1 5 VAL HG22 H 16.260 9.472 0.584 1.00 . A A . 4 VAL HG22 1 1
11 13075 1 1 5 VAL HG23 H 15.161 10.841 0.377 1.00 . A A . 4 VAL HG23 1 1
11 13076 1 1 5 VAL N N 13.209 10.346 2.907 1.00 . A A . 4 VAL N 1 1
11 13077 1 1 5 VAL O O 11.841 7.905 2.558 1.00 . A A . 4 VAL O 1 1
11 13078 1 1 6 GLU C C 9.728 7.135 -0.205 1.00 . A A . 5 GLU C 1 1
11 13079 1 1 6 GLU CA C 9.680 8.129 0.922 1.00 . A A . 5 GLU CA 1 1
11 13080 1 1 6 GLU CB C 8.366 8.929 0.938 1.00 . A A . 5 GLU CB 1 1
11 13081 1 1 6 GLU CD C 7.874 9.476 -1.549 1.00 . A A . 5 GLU CD 1 1
11 13082 1 1 6 GLU CG C 8.184 9.999 -0.141 1.00 . A A . 5 GLU CG 1 1
11 13083 1 1 6 GLU H H 10.838 9.733 0.269 1.00 . A A . 5 GLU H 1 1
11 13084 1 1 6 GLU HA H 9.734 7.588 1.851 1.00 . A A . 5 GLU HA 1 1
11 13085 1 1 6 GLU HB2 H 7.549 8.232 0.833 1.00 . A A . 5 GLU HB2 1 1
11 13086 1 1 6 GLU HB3 H 8.279 9.406 1.904 1.00 . A A . 5 GLU HB3 1 1
11 13087 1 1 6 GLU HG2 H 7.359 10.592 0.205 1.00 . A A . 5 GLU HG2 1 1
11 13088 1 1 6 GLU HG3 H 9.075 10.609 -0.164 1.00 . A A . 5 GLU HG3 1 1
11 13089 1 1 6 GLU N N 10.813 8.994 0.910 1.00 . A A . 5 GLU N 1 1
11 13090 1 1 6 GLU O O 10.299 7.404 -1.255 1.00 . A A . 5 GLU O 1 1
11 13091 1 1 6 GLU OE1 O 6.793 8.876 -1.740 1.00 . A A . 5 GLU OE1 1 1
11 13092 1 1 6 GLU OE2 O 8.700 9.681 -2.480 1.00 . A A . 5 GLU OE2 1 1
11 13093 1 1 7 TYR C C 7.654 4.525 -1.029 1.00 . A A . 6 TYR C 1 1
11 13094 1 1 7 TYR CA C 9.051 5.008 -0.990 1.00 . A A . 6 TYR CA 1 1
11 13095 1 1 7 TYR CB C 10.103 3.919 -1.023 1.00 . A A . 6 TYR CB 1 1
11 13096 1 1 7 TYR CD1 C 11.220 4.570 -3.128 1.00 . A A . 6 TYR CD1 1 1
11 13097 1 1 7 TYR CD2 C 12.484 4.727 -1.139 1.00 . A A . 6 TYR CD2 1 1
11 13098 1 1 7 TYR CE1 C 12.257 5.047 -3.860 1.00 . A A . 6 TYR CE1 1 1
11 13099 1 1 7 TYR CE2 C 13.539 5.227 -1.866 1.00 . A A . 6 TYR CE2 1 1
11 13100 1 1 7 TYR CG C 11.306 4.394 -1.768 1.00 . A A . 6 TYR CG 1 1
11 13101 1 1 7 TYR CZ C 13.420 5.381 -3.228 1.00 . A A . 6 TYR CZ 1 1
11 13102 1 1 7 TYR H H 8.991 5.725 0.964 1.00 . A A . 6 TYR H 1 1
11 13103 1 1 7 TYR HA H 9.153 5.599 -1.892 1.00 . A A . 6 TYR HA 1 1
11 13104 1 1 7 TYR HB2 H 10.386 3.629 -0.022 1.00 . A A . 6 TYR HB2 1 1
11 13105 1 1 7 TYR HB3 H 9.696 3.081 -1.563 1.00 . A A . 6 TYR HB3 1 1
11 13106 1 1 7 TYR HD1 H 12.582 4.597 -0.072 1.00 . A A . 6 TYR HD1 1 1
11 13107 1 1 7 TYR HD2 H 10.294 4.309 -3.623 1.00 . A A . 6 TYR HD2 1 1
11 13108 1 1 7 TYR HE1 H 14.469 5.469 -1.371 1.00 . A A . 6 TYR HE1 1 1
11 13109 1 1 7 TYR HE2 H 12.135 5.159 -4.929 1.00 . A A . 6 TYR HE2 1 1
11 13110 1 1 7 TYR HH H 15.274 5.395 -3.750 1.00 . A A . 6 TYR HH 1 1
11 13111 1 1 7 TYR N N 9.230 5.968 0.039 1.00 . A A . 6 TYR N 1 1
11 13112 1 1 7 TYR O O 7.253 3.593 -0.338 1.00 . A A . 6 TYR O 1 1
11 13113 1 1 7 TYR OH O 14.456 5.900 -3.954 1.00 . A A . 6 TYR OH 1 1
11 13114 1 1 8 ARG C C 5.159 3.960 -2.908 1.00 . A A . 7 ARG C 1 1
11 13115 1 1 8 ARG CA C 5.516 5.062 -1.919 1.00 . A A . 7 ARG CA 1 1
11 13116 1 1 8 ARG CB C 4.990 6.391 -2.385 1.00 . A A . 7 ARG CB 1 1
11 13117 1 1 8 ARG CD C 3.147 8.019 -2.649 1.00 . A A . 7 ARG CD 1 1
11 13118 1 1 8 ARG CG C 3.509 6.592 -2.273 1.00 . A A . 7 ARG CG 1 1
11 13119 1 1 8 ARG CZ C 4.286 9.176 -4.567 1.00 . A A . 7 ARG CZ 1 1
11 13120 1 1 8 ARG H H 7.332 5.919 -2.347 1.00 . A A . 7 ARG H 1 1
11 13121 1 1 8 ARG HA H 5.092 4.858 -0.949 1.00 . A A . 7 ARG HA 1 1
11 13122 1 1 8 ARG HB2 H 5.486 7.161 -1.812 1.00 . A A . 7 ARG HB2 1 1
11 13123 1 1 8 ARG HB3 H 5.283 6.504 -3.419 1.00 . A A . 7 ARG HB3 1 1
11 13124 1 1 8 ARG HD2 H 2.104 8.183 -2.422 1.00 . A A . 7 ARG HD2 1 1
11 13125 1 1 8 ARG HD3 H 3.749 8.695 -2.059 1.00 . A A . 7 ARG HD3 1 1
11 13126 1 1 8 ARG HE H 2.717 7.882 -4.672 1.00 . A A . 7 ARG HE 1 1
11 13127 1 1 8 ARG HG2 H 3.001 5.904 -2.934 1.00 . A A . 7 ARG HG2 1 1
11 13128 1 1 8 ARG HG3 H 3.211 6.413 -1.251 1.00 . A A . 7 ARG HG3 1 1
11 13129 1 1 8 ARG HH11 H 5.536 9.226 -2.889 1.00 . A A . 7 ARG HH11 1 1
11 13130 1 1 8 ARG HH12 H 6.041 10.191 -4.136 1.00 . A A . 7 ARG HH12 1 1
11 13131 1 1 8 ARG HH21 H 3.492 9.221 -6.451 1.00 . A A . 7 ARG HH21 1 1
11 13132 1 1 8 ARG HH22 H 4.852 10.212 -6.262 1.00 . A A . 7 ARG HH22 1 1
11 13133 1 1 8 ARG N N 6.912 5.216 -1.809 1.00 . A A . 7 ARG N 1 1
11 13134 1 1 8 ARG NE N 3.370 8.309 -4.079 1.00 . A A . 7 ARG NE 1 1
11 13135 1 1 8 ARG NH1 N 5.336 9.553 -3.830 1.00 . A A . 7 ARG NH1 1 1
11 13136 1 1 8 ARG NH2 N 4.209 9.562 -5.841 1.00 . A A . 7 ARG NH2 1 1
11 13137 1 1 8 ARG O O 5.660 3.922 -4.037 1.00 . A A . 7 ARG O 1 1
11 13138 1 1 9 CYS C C 2.306 2.107 -3.295 1.00 . A A . 8 CYS C 1 1
11 13139 1 1 9 CYS CA C 3.821 1.995 -3.263 1.00 . A A . 8 CYS CA 1 1
11 13140 1 1 9 CYS CB C 4.246 0.681 -2.612 1.00 . A A . 8 CYS CB 1 1
11 13141 1 1 9 CYS H H 3.984 3.156 -1.548 1.00 . A A . 8 CYS H 1 1
11 13142 1 1 9 CYS HA H 4.227 2.060 -4.261 1.00 . A A . 8 CYS HA 1 1
11 13143 1 1 9 CYS HB2 H 5.320 0.659 -2.525 1.00 . A A . 8 CYS HB2 1 1
11 13144 1 1 9 CYS HB3 H 3.820 0.640 -1.620 1.00 . A A . 8 CYS HB3 1 1
11 13145 1 1 9 CYS HG H 3.379 -0.462 -4.722 1.00 . A A . 8 CYS HG 1 1
11 13146 1 1 9 CYS N N 4.314 3.084 -2.474 1.00 . A A . 8 CYS N 1 1
11 13147 1 1 9 CYS O O 1.700 2.371 -2.268 1.00 . A A . 8 CYS O 1 1
11 13148 1 1 9 CYS SG S 3.733 -0.799 -3.486 1.00 . A A . 8 CYS SG 1 1
11 13149 1 1 10 PHE C C -0.375 0.708 -4.538 1.00 . A A . 9 PHE C 1 1
11 13150 1 1 10 PHE CA C 0.267 2.083 -4.588 1.00 . A A . 9 PHE CA 1 1
11 13151 1 1 10 PHE CB C -0.062 2.780 -5.923 1.00 . A A . 9 PHE CB 1 1
11 13152 1 1 10 PHE CD1 C -2.380 2.181 -6.700 1.00 . A A . 9 PHE CD1 1 1
11 13153 1 1 10 PHE CD2 C -2.010 4.358 -5.815 1.00 . A A . 9 PHE CD2 1 1
11 13154 1 1 10 PHE CE1 C -3.703 2.487 -6.920 1.00 . A A . 9 PHE CE1 1 1
11 13155 1 1 10 PHE CE2 C -3.334 4.673 -6.036 1.00 . A A . 9 PHE CE2 1 1
11 13156 1 1 10 PHE CG C -1.517 3.109 -6.145 1.00 . A A . 9 PHE CG 1 1
11 13157 1 1 10 PHE CZ C -4.181 3.736 -6.590 1.00 . A A . 9 PHE CZ 1 1
11 13158 1 1 10 PHE H H 2.224 1.667 -5.240 1.00 . A A . 9 PHE H 1 1
11 13159 1 1 10 PHE HA H -0.100 2.686 -3.771 1.00 . A A . 9 PHE HA 1 1
11 13160 1 1 10 PHE HB2 H 0.472 3.716 -5.977 1.00 . A A . 9 PHE HB2 1 1
11 13161 1 1 10 PHE HB3 H 0.262 2.145 -6.735 1.00 . A A . 9 PHE HB3 1 1
11 13162 1 1 10 PHE HD1 H -1.348 5.092 -5.380 1.00 . A A . 9 PHE HD1 1 1
11 13163 1 1 10 PHE HD2 H -1.996 1.205 -6.950 1.00 . A A . 9 PHE HD2 1 1
11 13164 1 1 10 PHE HE1 H -3.708 5.652 -5.774 1.00 . A A . 9 PHE HE1 1 1
11 13165 1 1 10 PHE HE2 H -4.367 1.753 -7.353 1.00 . A A . 9 PHE HE2 1 1
11 13166 1 1 10 PHE HZ H -5.219 3.981 -6.765 1.00 . A A . 9 PHE HZ 1 1
11 13167 1 1 10 PHE N N 1.707 1.941 -4.449 1.00 . A A . 9 PHE N 1 1
11 13168 1 1 10 PHE O O 0.114 -0.233 -5.175 1.00 . A A . 9 PHE O 1 1
11 13169 1 1 11 VAL C C -3.602 -0.486 -4.010 1.00 . A A . 10 VAL C 1 1
11 13170 1 1 11 VAL CA C -2.123 -0.694 -3.699 1.00 . A A . 10 VAL CA 1 1
11 13171 1 1 11 VAL CB C -1.981 -1.333 -2.280 1.00 . A A . 10 VAL CB 1 1
11 13172 1 1 11 VAL CG1 C -2.540 -2.747 -2.265 1.00 . A A . 10 VAL CG1 1 1
11 13173 1 1 11 VAL CG2 C -0.531 -1.328 -1.801 1.00 . A A . 10 VAL CG2 1 1
11 13174 1 1 11 VAL H H -1.839 1.344 -3.322 1.00 . A A . 10 VAL H 1 1
11 13175 1 1 11 VAL HA H -1.696 -1.360 -4.434 1.00 . A A . 10 VAL HA 1 1
11 13176 1 1 11 VAL HB H -2.571 -0.741 -1.595 1.00 . A A . 10 VAL HB 1 1
11 13177 1 1 11 VAL HG11 H -1.999 -3.352 -2.977 1.00 . A A . 10 VAL HG11 1 1
11 13178 1 1 11 VAL HG12 H -2.433 -3.169 -1.278 1.00 . A A . 10 VAL HG12 1 1
11 13179 1 1 11 VAL HG13 H -3.584 -2.723 -2.539 1.00 . A A . 10 VAL HG13 1 1
11 13180 1 1 11 VAL HG21 H -0.172 -0.310 -1.753 1.00 . A A . 10 VAL HG21 1 1
11 13181 1 1 11 VAL HG22 H -0.470 -1.779 -0.821 1.00 . A A . 10 VAL HG22 1 1
11 13182 1 1 11 VAL HG23 H 0.076 -1.890 -2.495 1.00 . A A . 10 VAL HG23 1 1
11 13183 1 1 11 VAL N N -1.448 0.573 -3.794 1.00 . A A . 10 VAL N 1 1
11 13184 1 1 11 VAL O O -4.324 0.159 -3.261 1.00 . A A . 10 VAL O 1 1
11 13185 1 1 12 GLY C C -6.052 -2.252 -5.555 1.00 . A A . 11 GLY C 1 1
11 13186 1 1 12 GLY CA C -5.397 -0.916 -5.490 1.00 . A A . 11 GLY CA 1 1
11 13187 1 1 12 GLY H H -3.421 -1.565 -5.636 1.00 . A A . 11 GLY H 1 1
11 13188 1 1 12 GLY HA2 H -5.915 -0.320 -4.755 1.00 . A A . 11 GLY HA2 1 1
11 13189 1 1 12 GLY HA3 H -5.458 -0.441 -6.458 1.00 . A A . 11 GLY HA3 1 1
11 13190 1 1 12 GLY N N -4.037 -1.036 -5.092 1.00 . A A . 11 GLY N 1 1
11 13191 1 1 12 GLY O O -5.379 -3.267 -5.742 1.00 . A A . 11 GLY O 1 1
11 13192 1 1 13 GLY C C -8.031 -4.144 -4.073 1.00 . A A . 12 GLY C 1 1
11 13193 1 1 13 GLY CA C -8.047 -3.508 -5.423 1.00 . A A . 12 GLY CA 1 1
11 13194 1 1 13 GLY H H -7.833 -1.442 -5.208 1.00 . A A . 12 GLY H 1 1
11 13195 1 1 13 GLY HA2 H -9.069 -3.330 -5.726 1.00 . A A . 12 GLY HA2 1 1
11 13196 1 1 13 GLY HA3 H -7.573 -4.173 -6.129 1.00 . A A . 12 GLY HA3 1 1
11 13197 1 1 13 GLY N N -7.343 -2.271 -5.391 1.00 . A A . 12 GLY N 1 1
11 13198 1 1 13 GLY O O -7.588 -5.256 -3.922 1.00 . A A . 12 GLY O 1 1
11 13199 1 1 14 LEU C C -10.022 -4.131 -1.401 1.00 . A A . 13 LEU C 1 1
11 13200 1 1 14 LEU CA C -8.573 -3.833 -1.729 1.00 . A A . 13 LEU CA 1 1
11 13201 1 1 14 LEU CB C -8.039 -2.734 -0.810 1.00 . A A . 13 LEU CB 1 1
11 13202 1 1 14 LEU CD1 C -6.219 -1.164 -0.157 1.00 . A A . 13 LEU CD1 1 1
11 13203 1 1 14 LEU CD2 C -5.670 -3.515 -0.636 1.00 . A A . 13 LEU CD2 1 1
11 13204 1 1 14 LEU CG C -6.568 -2.355 -1.001 1.00 . A A . 13 LEU CG 1 1
11 13205 1 1 14 LEU H H -8.827 -2.509 -3.329 1.00 . A A . 13 LEU H 1 1
11 13206 1 1 14 LEU HA H -7.984 -4.728 -1.603 1.00 . A A . 13 LEU HA 1 1
11 13207 1 1 14 LEU HB2 H -8.638 -1.848 -0.969 1.00 . A A . 13 LEU HB2 1 1
11 13208 1 1 14 LEU HB3 H -8.175 -3.054 0.212 1.00 . A A . 13 LEU HB3 1 1
11 13209 1 1 14 LEU HD11 H -6.401 -1.404 0.880 1.00 . A A . 13 LEU HD11 1 1
11 13210 1 1 14 LEU HD12 H -5.178 -0.913 -0.295 1.00 . A A . 13 LEU HD12 1 1
11 13211 1 1 14 LEU HD13 H -6.837 -0.325 -0.442 1.00 . A A . 13 LEU HD13 1 1
11 13212 1 1 14 LEU HD21 H -5.851 -4.331 -1.318 1.00 . A A . 13 LEU HD21 1 1
11 13213 1 1 14 LEU HD22 H -4.638 -3.211 -0.718 1.00 . A A . 13 LEU HD22 1 1
11 13214 1 1 14 LEU HD23 H -5.872 -3.837 0.374 1.00 . A A . 13 LEU HD23 1 1
11 13215 1 1 14 LEU HG H -6.391 -2.104 -2.037 1.00 . A A . 13 LEU HG 1 1
11 13216 1 1 14 LEU N N -8.492 -3.406 -3.107 1.00 . A A . 13 LEU N 1 1
11 13217 1 1 14 LEU O O -10.905 -3.929 -2.253 1.00 . A A . 13 LEU O 1 1
11 13218 1 1 15 ALA C C -12.248 -3.857 1.019 1.00 . A A . 14 ALA C 1 1
11 13219 1 1 15 ALA CA C -11.623 -4.949 0.163 1.00 . A A . 14 ALA CA 1 1
11 13220 1 1 15 ALA CB C -11.669 -6.303 0.830 1.00 . A A . 14 ALA CB 1 1
11 13221 1 1 15 ALA H H -9.581 -4.731 0.463 1.00 . A A . 14 ALA H 1 1
11 13222 1 1 15 ALA HA H -12.216 -4.998 -0.736 1.00 . A A . 14 ALA HA 1 1
11 13223 1 1 15 ALA HB1 H -11.190 -7.036 0.198 1.00 . A A . 14 ALA HB1 1 1
11 13224 1 1 15 ALA HB2 H -11.154 -6.255 1.776 1.00 . A A . 14 ALA HB2 1 1
11 13225 1 1 15 ALA HB3 H -12.698 -6.591 0.993 1.00 . A A . 14 ALA HB3 1 1
11 13226 1 1 15 ALA N N -10.283 -4.615 -0.216 1.00 . A A . 14 ALA N 1 1
11 13227 1 1 15 ALA O O -11.686 -2.762 1.169 1.00 . A A . 14 ALA O 1 1
11 13228 1 1 16 TRP C C -13.679 -2.952 3.690 1.00 . A A . 15 TRP C 1 1
11 13229 1 1 16 TRP CA C -14.204 -3.181 2.273 1.00 . A A . 15 TRP CA 1 1
11 13230 1 1 16 TRP CB C -15.665 -3.667 2.307 1.00 . A A . 15 TRP CB 1 1
11 13231 1 1 16 TRP CD1 C -16.977 -2.400 4.119 1.00 . A A . 15 TRP CD1 1 1
11 13232 1 1 16 TRP CD2 C -17.505 -1.817 2.027 1.00 . A A . 15 TRP CD2 1 1
11 13233 1 1 16 TRP CE2 C -18.290 -1.056 2.913 1.00 . A A . 15 TRP CE2 1 1
11 13234 1 1 16 TRP CE3 C -17.665 -1.624 0.652 1.00 . A A . 15 TRP CE3 1 1
11 13235 1 1 16 TRP CG C -16.663 -2.663 2.819 1.00 . A A . 15 TRP CG 1 1
11 13236 1 1 16 TRP CH2 C -19.358 0.042 1.120 1.00 . A A . 15 TRP CH2 1 1
11 13237 1 1 16 TRP CZ2 C -19.221 -0.122 2.471 1.00 . A A . 15 TRP CZ2 1 1
11 13238 1 1 16 TRP CZ3 C -18.590 -0.698 0.212 1.00 . A A . 15 TRP CZ3 1 1
11 13239 1 1 16 TRP H H -13.722 -5.077 1.505 1.00 . A A . 15 TRP H 1 1
11 13240 1 1 16 TRP HA H -14.173 -2.250 1.728 1.00 . A A . 15 TRP HA 1 1
11 13241 1 1 16 TRP HB2 H -15.965 -3.939 1.307 1.00 . A A . 15 TRP HB2 1 1
11 13242 1 1 16 TRP HB3 H -15.719 -4.544 2.935 1.00 . A A . 15 TRP HB3 1 1
11 13243 1 1 16 TRP HD1 H -16.505 -2.890 4.960 1.00 . A A . 15 TRP HD1 1 1
11 13244 1 1 16 TRP HE1 H -18.330 -1.064 5.010 1.00 . A A . 15 TRP HE1 1 1
11 13245 1 1 16 TRP HE3 H -17.079 -2.188 -0.059 1.00 . A A . 15 TRP HE3 1 1
11 13246 1 1 16 TRP HH2 H -20.074 0.755 0.737 1.00 . A A . 15 TRP HH2 1 1
11 13247 1 1 16 TRP HZ2 H -19.823 0.459 3.154 1.00 . A A . 15 TRP HZ2 1 1
11 13248 1 1 16 TRP HZ3 H -18.728 -0.542 -0.847 1.00 . A A . 15 TRP HZ3 1 1
11 13249 1 1 16 TRP N N -13.405 -4.152 1.558 1.00 . A A . 15 TRP N 1 1
11 13250 1 1 16 TRP NE1 N -17.946 -1.427 4.184 1.00 . A A . 15 TRP NE1 1 1
11 13251 1 1 16 TRP O O -13.728 -1.828 4.203 1.00 . A A . 15 TRP O 1 1
11 13252 1 1 17 ALA C C -11.261 -3.636 5.843 1.00 . A A . 16 ALA C 1 1
11 13253 1 1 17 ALA CA C -12.741 -3.919 5.701 1.00 . A A . 16 ALA CA 1 1
11 13254 1 1 17 ALA CB C -13.123 -5.201 6.430 1.00 . A A . 16 ALA CB 1 1
11 13255 1 1 17 ALA H H -12.917 -4.819 3.805 1.00 . A A . 16 ALA H 1 1
11 13256 1 1 17 ALA HA H -13.287 -3.101 6.147 1.00 . A A . 16 ALA HA 1 1
11 13257 1 1 17 ALA HB1 H -12.571 -6.030 6.009 1.00 . A A . 16 ALA HB1 1 1
11 13258 1 1 17 ALA HB2 H -12.882 -5.105 7.479 1.00 . A A . 16 ALA HB2 1 1
11 13259 1 1 17 ALA HB3 H -14.182 -5.379 6.317 1.00 . A A . 16 ALA HB3 1 1
11 13260 1 1 17 ALA N N -13.133 -3.991 4.296 1.00 . A A . 16 ALA N 1 1
11 13261 1 1 17 ALA O O -10.738 -3.473 6.972 1.00 . A A . 16 ALA O 1 1
11 13262 1 1 18 THR C C -8.966 -1.887 5.241 1.00 . A A . 17 THR C 1 1
11 13263 1 1 18 THR CA C -9.206 -3.292 4.673 1.00 . A A . 17 THR CA 1 1
11 13264 1 1 18 THR CB C -8.706 -3.367 3.217 1.00 . A A . 17 THR CB 1 1
11 13265 1 1 18 THR CG2 C -7.184 -3.368 3.177 1.00 . A A . 17 THR CG2 1 1
11 13266 1 1 18 THR H H -11.069 -3.715 3.870 1.00 . A A . 17 THR H 1 1
11 13267 1 1 18 THR HA H -8.684 -4.028 5.265 1.00 . A A . 17 THR HA 1 1
11 13268 1 1 18 THR HB H -9.077 -2.511 2.672 1.00 . A A . 17 THR HB 1 1
11 13269 1 1 18 THR HG1 H -9.775 -5.073 3.203 1.00 . A A . 17 THR HG1 1 1
11 13270 1 1 18 THR HG21 H -6.808 -4.230 3.708 1.00 . A A . 17 THR HG21 1 1
11 13271 1 1 18 THR HG22 H -6.850 -3.404 2.151 1.00 . A A . 17 THR HG22 1 1
11 13272 1 1 18 THR HG23 H -6.812 -2.468 3.644 1.00 . A A . 17 THR HG23 1 1
11 13273 1 1 18 THR N N -10.592 -3.562 4.712 1.00 . A A . 17 THR N 1 1
11 13274 1 1 18 THR O O -9.460 -0.892 4.711 1.00 . A A . 17 THR O 1 1
11 13275 1 1 18 THR OG1 O -9.192 -4.583 2.596 1.00 . A A . 17 THR OG1 1 1
11 13276 1 1 19 THR C C -6.506 -0.209 6.791 1.00 . A A . 18 THR C 1 1
11 13277 1 1 19 THR CA C -7.963 -0.593 6.978 1.00 . A A . 18 THR CA 1 1
11 13278 1 1 19 THR CB C -8.368 -0.692 8.460 1.00 . A A . 18 THR CB 1 1
11 13279 1 1 19 THR CG2 C -9.783 -0.170 8.667 1.00 . A A . 18 THR CG2 1 1
11 13280 1 1 19 THR H H -7.836 -2.643 6.676 1.00 . A A . 18 THR H 1 1
11 13281 1 1 19 THR HA H -8.574 0.163 6.504 1.00 . A A . 18 THR HA 1 1
11 13282 1 1 19 THR HB H -7.678 -0.107 9.050 1.00 . A A . 18 THR HB 1 1
11 13283 1 1 19 THR HG1 H -9.091 -2.498 8.520 1.00 . A A . 18 THR HG1 1 1
11 13284 1 1 19 THR HG21 H -10.470 -0.753 8.073 1.00 . A A . 18 THR HG21 1 1
11 13285 1 1 19 THR HG22 H -10.050 -0.253 9.711 1.00 . A A . 18 THR HG22 1 1
11 13286 1 1 19 THR HG23 H -9.835 0.865 8.365 1.00 . A A . 18 THR HG23 1 1
11 13287 1 1 19 THR N N -8.235 -1.824 6.314 1.00 . A A . 18 THR N 1 1
11 13288 1 1 19 THR O O -5.683 -1.060 6.455 1.00 . A A . 18 THR O 1 1
11 13289 1 1 19 THR OG1 O -8.297 -2.074 8.879 1.00 . A A . 18 THR OG1 1 1
11 13290 1 1 20 ASP C C -3.825 0.970 7.658 1.00 . A A . 19 ASP C 1 1
11 13291 1 1 20 ASP CA C -4.838 1.538 6.687 1.00 . A A . 19 ASP CA 1 1
11 13292 1 1 20 ASP CB C -4.784 3.082 6.624 1.00 . A A . 19 ASP CB 1 1
11 13293 1 1 20 ASP CG C -4.903 3.788 7.960 1.00 . A A . 19 ASP CG 1 1
11 13294 1 1 20 ASP H H -6.825 1.690 7.363 1.00 . A A . 19 ASP H 1 1
11 13295 1 1 20 ASP HA H -4.587 1.144 5.713 1.00 . A A . 19 ASP HA 1 1
11 13296 1 1 20 ASP HB2 H -3.836 3.370 6.195 1.00 . A A . 19 ASP HB2 1 1
11 13297 1 1 20 ASP HB3 H -5.577 3.429 5.979 1.00 . A A . 19 ASP HB3 1 1
11 13298 1 1 20 ASP N N -6.180 1.052 6.989 1.00 . A A . 19 ASP N 1 1
11 13299 1 1 20 ASP O O -2.711 0.624 7.269 1.00 . A A . 19 ASP O 1 1
11 13300 1 1 20 ASP OD1 O -5.610 3.267 8.853 1.00 . A A . 19 ASP OD1 1 1
11 13301 1 1 20 ASP OD2 O -4.298 4.880 8.121 1.00 . A A . 19 ASP OD2 1 1
11 13302 1 1 21 GLN C C -3.044 -1.204 9.587 1.00 . A A . 20 GLN C 1 1
11 13303 1 1 21 GLN CA C -3.420 0.244 9.948 1.00 . A A . 20 GLN CA 1 1
11 13304 1 1 21 GLN CB C -4.174 0.245 11.288 1.00 . A A . 20 GLN CB 1 1
11 13305 1 1 21 GLN CD C -3.568 2.657 11.866 1.00 . A A . 20 GLN CD 1 1
11 13306 1 1 21 GLN CG C -4.667 1.613 11.779 1.00 . A A . 20 GLN CG 1 1
11 13307 1 1 21 GLN H H -5.111 1.232 9.117 1.00 . A A . 20 GLN H 1 1
11 13308 1 1 21 GLN HA H -2.522 0.834 10.052 1.00 . A A . 20 GLN HA 1 1
11 13309 1 1 21 GLN HB2 H -5.036 -0.398 11.190 1.00 . A A . 20 GLN HB2 1 1
11 13310 1 1 21 GLN HB3 H -3.523 -0.171 12.043 1.00 . A A . 20 GLN HB3 1 1
11 13311 1 1 21 GLN HE21 H -4.104 3.425 10.111 1.00 . A A . 20 GLN HE21 1 1
11 13312 1 1 21 GLN HE22 H -2.762 4.170 10.892 1.00 . A A . 20 GLN HE22 1 1
11 13313 1 1 21 GLN HG2 H -5.421 1.973 11.096 1.00 . A A . 20 GLN HG2 1 1
11 13314 1 1 21 GLN HG3 H -5.105 1.489 12.758 1.00 . A A . 20 GLN HG3 1 1
11 13315 1 1 21 GLN N N -4.237 0.838 8.902 1.00 . A A . 20 GLN N 1 1
11 13316 1 1 21 GLN NE2 N -3.468 3.493 10.864 1.00 . A A . 20 GLN NE2 1 1
11 13317 1 1 21 GLN O O -1.882 -1.591 9.645 1.00 . A A . 20 GLN O 1 1
11 13318 1 1 21 GLN OE1 O -2.878 2.759 12.872 1.00 . A A . 20 GLN OE1 1 1
11 13319 1 1 22 THR C C -3.066 -3.549 7.527 1.00 . A A . 21 THR C 1 1
11 13320 1 1 22 THR CA C -3.820 -3.377 8.847 1.00 . A A . 21 THR CA 1 1
11 13321 1 1 22 THR CB C -5.158 -4.143 8.834 1.00 . A A . 21 THR CB 1 1
11 13322 1 1 22 THR CG2 C -5.675 -4.350 10.252 1.00 . A A . 21 THR CG2 1 1
11 13323 1 1 22 THR H H -4.928 -1.612 9.021 1.00 . A A . 21 THR H 1 1
11 13324 1 1 22 THR HA H -3.204 -3.784 9.635 1.00 . A A . 21 THR HA 1 1
11 13325 1 1 22 THR HB H -5.005 -5.105 8.366 1.00 . A A . 21 THR HB 1 1
11 13326 1 1 22 THR HG1 H -6.886 -3.185 8.631 1.00 . A A . 21 THR HG1 1 1
11 13327 1 1 22 THR HG21 H -5.823 -3.389 10.722 1.00 . A A . 21 THR HG21 1 1
11 13328 1 1 22 THR HG22 H -6.614 -4.883 10.219 1.00 . A A . 21 THR HG22 1 1
11 13329 1 1 22 THR HG23 H -4.955 -4.920 10.819 1.00 . A A . 21 THR HG23 1 1
11 13330 1 1 22 THR N N -4.031 -1.979 9.161 1.00 . A A . 21 THR N 1 1
11 13331 1 1 22 THR O O -2.271 -4.478 7.373 1.00 . A A . 21 THR O 1 1
11 13332 1 1 22 THR OG1 O -6.121 -3.400 8.078 1.00 . A A . 21 THR OG1 1 1
11 13333 1 1 23 LEU C C -1.124 -2.376 5.547 1.00 . A A . 22 LEU C 1 1
11 13334 1 1 23 LEU CA C -2.610 -2.622 5.311 1.00 . A A . 22 LEU CA 1 1
11 13335 1 1 23 LEU CB C -3.174 -1.522 4.396 1.00 . A A . 22 LEU CB 1 1
11 13336 1 1 23 LEU CD1 C -3.004 -2.681 2.165 1.00 . A A . 22 LEU CD1 1 1
11 13337 1 1 23 LEU CD2 C -3.023 -0.178 2.271 1.00 . A A . 22 LEU CD2 1 1
11 13338 1 1 23 LEU CG C -2.598 -1.457 2.973 1.00 . A A . 22 LEU CG 1 1
11 13339 1 1 23 LEU H H -4.005 -1.958 6.756 1.00 . A A . 22 LEU H 1 1
11 13340 1 1 23 LEU HA H -2.747 -3.584 4.842 1.00 . A A . 22 LEU HA 1 1
11 13341 1 1 23 LEU HB2 H -4.242 -1.663 4.322 1.00 . A A . 22 LEU HB2 1 1
11 13342 1 1 23 LEU HB3 H -2.992 -0.570 4.874 1.00 . A A . 22 LEU HB3 1 1
11 13343 1 1 23 LEU HD11 H -4.082 -2.744 2.129 1.00 . A A . 22 LEU HD11 1 1
11 13344 1 1 23 LEU HD12 H -2.619 -2.593 1.160 1.00 . A A . 22 LEU HD12 1 1
11 13345 1 1 23 LEU HD13 H -2.609 -3.572 2.629 1.00 . A A . 22 LEU HD13 1 1
11 13346 1 1 23 LEU HD21 H -2.676 0.675 2.836 1.00 . A A . 22 LEU HD21 1 1
11 13347 1 1 23 LEU HD22 H -2.595 -0.152 1.280 1.00 . A A . 22 LEU HD22 1 1
11 13348 1 1 23 LEU HD23 H -4.099 -0.150 2.200 1.00 . A A . 22 LEU HD23 1 1
11 13349 1 1 23 LEU HG H -1.520 -1.465 3.043 1.00 . A A . 22 LEU HG 1 1
11 13350 1 1 23 LEU N N -3.307 -2.631 6.591 1.00 . A A . 22 LEU N 1 1
11 13351 1 1 23 LEU O O -0.276 -2.939 4.863 1.00 . A A . 22 LEU O 1 1
11 13352 1 1 24 GLY C C 1.266 -2.438 7.382 1.00 . A A . 23 GLY C 1 1
11 13353 1 1 24 GLY CA C 0.530 -1.232 6.872 1.00 . A A . 23 GLY CA 1 1
11 13354 1 1 24 GLY H H -1.562 -1.130 7.044 1.00 . A A . 23 GLY H 1 1
11 13355 1 1 24 GLY HA2 H 1.029 -0.860 5.989 1.00 . A A . 23 GLY HA2 1 1
11 13356 1 1 24 GLY HA3 H 0.540 -0.467 7.634 1.00 . A A . 23 GLY HA3 1 1
11 13357 1 1 24 GLY N N -0.832 -1.542 6.534 1.00 . A A . 23 GLY N 1 1
11 13358 1 1 24 GLY O O 2.228 -2.869 6.768 1.00 . A A . 23 GLY O 1 1
11 13359 1 1 25 GLU C C 1.564 -5.379 8.165 1.00 . A A . 24 GLU C 1 1
11 13360 1 1 25 GLU CA C 1.374 -4.191 9.092 1.00 . A A . 24 GLU CA 1 1
11 13361 1 1 25 GLU CB C 0.638 -4.575 10.369 1.00 . A A . 24 GLU CB 1 1
11 13362 1 1 25 GLU CD C 2.255 -3.369 11.879 1.00 . A A . 24 GLU CD 1 1
11 13363 1 1 25 GLU CG C 0.798 -3.540 11.471 1.00 . A A . 24 GLU CG 1 1
11 13364 1 1 25 GLU H H -0.094 -2.690 8.817 1.00 . A A . 24 GLU H 1 1
11 13365 1 1 25 GLU HA H 2.363 -3.857 9.368 1.00 . A A . 24 GLU HA 1 1
11 13366 1 1 25 GLU HB2 H -0.414 -4.685 10.148 1.00 . A A . 24 GLU HB2 1 1
11 13367 1 1 25 GLU HB3 H 1.024 -5.517 10.731 1.00 . A A . 24 GLU HB3 1 1
11 13368 1 1 25 GLU HG2 H 0.424 -2.591 11.114 1.00 . A A . 24 GLU HG2 1 1
11 13369 1 1 25 GLU HG3 H 0.229 -3.853 12.334 1.00 . A A . 24 GLU HG3 1 1
11 13370 1 1 25 GLU N N 0.741 -3.039 8.440 1.00 . A A . 24 GLU N 1 1
11 13371 1 1 25 GLU O O 2.491 -6.171 8.337 1.00 . A A . 24 GLU O 1 1
11 13372 1 1 25 GLU OE1 O 3.007 -2.658 11.165 1.00 . A A . 24 GLU OE1 1 1
11 13373 1 1 25 GLU OE2 O 2.658 -3.963 12.889 1.00 . A A . 24 GLU OE2 1 1
11 13374 1 1 26 ALA C C 2.141 -6.374 5.398 1.00 . A A . 25 ALA C 1 1
11 13375 1 1 26 ALA CA C 0.823 -6.539 6.176 1.00 . A A . 25 ALA CA 1 1
11 13376 1 1 26 ALA CB C -0.367 -6.494 5.228 1.00 . A A . 25 ALA CB 1 1
11 13377 1 1 26 ALA H H -0.041 -4.854 7.127 1.00 . A A . 25 ALA H 1 1
11 13378 1 1 26 ALA HA H 0.829 -7.492 6.684 1.00 . A A . 25 ALA HA 1 1
11 13379 1 1 26 ALA HB1 H -0.384 -5.538 4.726 1.00 . A A . 25 ALA HB1 1 1
11 13380 1 1 26 ALA HB2 H -0.287 -7.288 4.500 1.00 . A A . 25 ALA HB2 1 1
11 13381 1 1 26 ALA HB3 H -1.279 -6.610 5.795 1.00 . A A . 25 ALA HB3 1 1
11 13382 1 1 26 ALA N N 0.700 -5.496 7.173 1.00 . A A . 25 ALA N 1 1
11 13383 1 1 26 ALA O O 2.834 -7.342 5.102 1.00 . A A . 25 ALA O 1 1
11 13384 1 1 27 PHE C C 4.909 -4.628 5.256 1.00 . A A . 26 PHE C 1 1
11 13385 1 1 27 PHE CA C 3.690 -4.832 4.365 1.00 . A A . 26 PHE CA 1 1
11 13386 1 1 27 PHE CB C 3.506 -3.647 3.441 1.00 . A A . 26 PHE CB 1 1
11 13387 1 1 27 PHE CD1 C 3.045 -4.565 1.158 1.00 . A A . 26 PHE CD1 1 1
11 13388 1 1 27 PHE CD2 C 1.264 -3.510 2.317 1.00 . A A . 26 PHE CD2 1 1
11 13389 1 1 27 PHE CE1 C 2.210 -4.815 0.088 1.00 . A A . 26 PHE CE1 1 1
11 13390 1 1 27 PHE CE2 C 0.421 -3.756 1.253 1.00 . A A . 26 PHE CE2 1 1
11 13391 1 1 27 PHE CG C 2.584 -3.911 2.282 1.00 . A A . 26 PHE CG 1 1
11 13392 1 1 27 PHE CZ C 0.894 -4.408 0.136 1.00 . A A . 26 PHE CZ 1 1
11 13393 1 1 27 PHE H H 1.923 -4.393 5.416 1.00 . A A . 26 PHE H 1 1
11 13394 1 1 27 PHE HA H 3.878 -5.700 3.752 1.00 . A A . 26 PHE HA 1 1
11 13395 1 1 27 PHE HB2 H 3.105 -2.826 4.019 1.00 . A A . 26 PHE HB2 1 1
11 13396 1 1 27 PHE HB3 H 4.484 -3.381 3.070 1.00 . A A . 26 PHE HB3 1 1
11 13397 1 1 27 PHE HD1 H 0.888 -3.000 3.193 1.00 . A A . 26 PHE HD1 1 1
11 13398 1 1 27 PHE HD2 H 4.076 -4.886 1.125 1.00 . A A . 26 PHE HD2 1 1
11 13399 1 1 27 PHE HE1 H -0.610 -3.436 1.298 1.00 . A A . 26 PHE HE1 1 1
11 13400 1 1 27 PHE HE2 H 2.587 -5.326 -0.785 1.00 . A A . 26 PHE HE2 1 1
11 13401 1 1 27 PHE HZ H 0.236 -4.601 -0.699 1.00 . A A . 26 PHE HZ 1 1
11 13402 1 1 27 PHE N N 2.484 -5.136 5.102 1.00 . A A . 26 PHE N 1 1
11 13403 1 1 27 PHE O O 6.040 -4.586 4.753 1.00 . A A . 26 PHE O 1 1
11 13404 1 1 28 SER C C 6.795 -5.499 7.524 1.00 . A A . 27 SER C 1 1
11 13405 1 1 28 SER CA C 5.786 -4.326 7.531 1.00 . A A . 27 SER CA 1 1
11 13406 1 1 28 SER CB C 5.219 -4.073 8.934 1.00 . A A . 27 SER CB 1 1
11 13407 1 1 28 SER H H 3.781 -4.520 6.918 1.00 . A A . 27 SER H 1 1
11 13408 1 1 28 SER HA H 6.320 -3.443 7.213 1.00 . A A . 27 SER HA 1 1
11 13409 1 1 28 SER HB2 H 4.630 -4.923 9.243 1.00 . A A . 27 SER HB2 1 1
11 13410 1 1 28 SER HB3 H 6.031 -3.919 9.629 1.00 . A A . 27 SER HB3 1 1
11 13411 1 1 28 SER HG H 3.930 -2.836 9.785 1.00 . A A . 27 SER HG 1 1
11 13412 1 1 28 SER N N 4.698 -4.520 6.564 1.00 . A A . 27 SER N 1 1
11 13413 1 1 28 SER O O 7.891 -5.393 8.066 1.00 . A A . 27 SER O 1 1
11 13414 1 1 28 SER OG O 4.395 -2.916 8.928 1.00 . A A . 27 SER OG 1 1
11 13415 1 1 29 GLN C C 8.408 -7.430 5.718 1.00 . A A . 28 GLN C 1 1
11 13416 1 1 29 GLN CA C 7.284 -7.749 6.734 1.00 . A A . 28 GLN CA 1 1
11 13417 1 1 29 GLN CB C 6.462 -8.965 6.275 1.00 . A A . 28 GLN CB 1 1
11 13418 1 1 29 GLN CD C 6.421 -11.424 5.668 1.00 . A A . 28 GLN CD 1 1
11 13419 1 1 29 GLN CG C 7.270 -10.242 6.090 1.00 . A A . 28 GLN CG 1 1
11 13420 1 1 29 GLN H H 5.500 -6.635 6.535 1.00 . A A . 28 GLN H 1 1
11 13421 1 1 29 GLN HA H 7.730 -7.965 7.695 1.00 . A A . 28 GLN HA 1 1
11 13422 1 1 29 GLN HB2 H 5.693 -9.158 7.008 1.00 . A A . 28 GLN HB2 1 1
11 13423 1 1 29 GLN HB3 H 5.990 -8.724 5.334 1.00 . A A . 28 GLN HB3 1 1
11 13424 1 1 29 GLN HE21 H 7.662 -12.666 6.567 1.00 . A A . 28 GLN HE21 1 1
11 13425 1 1 29 GLN HE22 H 6.290 -13.370 5.765 1.00 . A A . 28 GLN HE22 1 1
11 13426 1 1 29 GLN HG2 H 8.019 -10.069 5.331 1.00 . A A . 28 GLN HG2 1 1
11 13427 1 1 29 GLN HG3 H 7.756 -10.479 7.025 1.00 . A A . 28 GLN HG3 1 1
11 13428 1 1 29 GLN N N 6.411 -6.603 6.894 1.00 . A A . 28 GLN N 1 1
11 13429 1 1 29 GLN NE2 N 6.838 -12.609 6.043 1.00 . A A . 28 GLN NE2 1 1
11 13430 1 1 29 GLN O O 9.501 -7.989 5.783 1.00 . A A . 28 GLN O 1 1
11 13431 1 1 29 GLN OE1 O 5.408 -11.278 5.011 1.00 . A A . 28 GLN OE1 1 1
11 13432 1 1 30 PHE C C 9.967 -4.987 4.286 1.00 . A A . 29 PHE C 1 1
11 13433 1 1 30 PHE CA C 9.089 -6.120 3.779 1.00 . A A . 29 PHE CA 1 1
11 13434 1 1 30 PHE CB C 8.366 -5.679 2.498 1.00 . A A . 29 PHE CB 1 1
11 13435 1 1 30 PHE CD1 C 7.897 -7.709 1.104 1.00 . A A . 29 PHE CD1 1 1
11 13436 1 1 30 PHE CD2 C 6.088 -6.685 2.252 1.00 . A A . 29 PHE CD2 1 1
11 13437 1 1 30 PHE CE1 C 7.043 -8.658 0.595 1.00 . A A . 29 PHE CE1 1 1
11 13438 1 1 30 PHE CE2 C 5.227 -7.632 1.748 1.00 . A A . 29 PHE CE2 1 1
11 13439 1 1 30 PHE CG C 7.432 -6.713 1.937 1.00 . A A . 29 PHE CG 1 1
11 13440 1 1 30 PHE CZ C 5.708 -8.621 0.917 1.00 . A A . 29 PHE CZ 1 1
11 13441 1 1 30 PHE H H 7.262 -6.048 4.846 1.00 . A A . 29 PHE H 1 1
11 13442 1 1 30 PHE HA H 9.708 -6.978 3.559 1.00 . A A . 29 PHE HA 1 1
11 13443 1 1 30 PHE HB2 H 7.788 -4.791 2.709 1.00 . A A . 29 PHE HB2 1 1
11 13444 1 1 30 PHE HB3 H 9.101 -5.447 1.742 1.00 . A A . 29 PHE HB3 1 1
11 13445 1 1 30 PHE HD1 H 5.723 -5.906 2.903 1.00 . A A . 29 PHE HD1 1 1
11 13446 1 1 30 PHE HD2 H 8.945 -7.759 0.837 1.00 . A A . 29 PHE HD2 1 1
11 13447 1 1 30 PHE HE1 H 4.177 -7.605 2.002 1.00 . A A . 29 PHE HE1 1 1
11 13448 1 1 30 PHE HE2 H 7.433 -9.428 -0.056 1.00 . A A . 29 PHE HE2 1 1
11 13449 1 1 30 PHE HZ H 5.032 -9.367 0.521 1.00 . A A . 29 PHE HZ 1 1
11 13450 1 1 30 PHE N N 8.131 -6.503 4.811 1.00 . A A . 29 PHE N 1 1
11 13451 1 1 30 PHE O O 11.182 -4.937 3.996 1.00 . A A . 29 PHE O 1 1
11 13452 1 1 31 GLY C C 9.061 -2.143 6.411 1.00 . A A . 30 GLY C 1 1
11 13453 1 1 31 GLY CA C 10.037 -2.953 5.612 1.00 . A A . 30 GLY CA 1 1
11 13454 1 1 31 GLY H H 8.362 -4.096 5.109 1.00 . A A . 30 GLY H 1 1
11 13455 1 1 31 GLY HA2 H 10.814 -3.332 6.260 1.00 . A A . 30 GLY HA2 1 1
11 13456 1 1 31 GLY HA3 H 10.474 -2.327 4.849 1.00 . A A . 30 GLY HA3 1 1
11 13457 1 1 31 GLY N N 9.341 -4.063 4.995 1.00 . A A . 30 GLY N 1 1
11 13458 1 1 31 GLY O O 7.853 -2.293 6.201 1.00 . A A . 30 GLY O 1 1
11 13459 1 1 32 GLU C C 7.881 0.492 7.329 1.00 . A A . 31 GLU C 1 1
11 13460 1 1 32 GLU CA C 8.669 -0.514 8.154 1.00 . A A . 31 GLU CA 1 1
11 13461 1 1 32 GLU CB C 9.417 0.232 9.267 1.00 . A A . 31 GLU CB 1 1
11 13462 1 1 32 GLU CD C 11.805 -0.442 9.486 1.00 . A A . 31 GLU CD 1 1
11 13463 1 1 32 GLU CG C 10.423 -0.593 10.050 1.00 . A A . 31 GLU CG 1 1
11 13464 1 1 32 GLU H H 10.514 -1.214 7.494 1.00 . A A . 31 GLU H 1 1
11 13465 1 1 32 GLU HA H 7.968 -1.196 8.613 1.00 . A A . 31 GLU HA 1 1
11 13466 1 1 32 GLU HB2 H 9.942 1.068 8.829 1.00 . A A . 31 GLU HB2 1 1
11 13467 1 1 32 GLU HB3 H 8.680 0.611 9.955 1.00 . A A . 31 GLU HB3 1 1
11 13468 1 1 32 GLU HG2 H 10.430 -0.264 11.079 1.00 . A A . 31 GLU HG2 1 1
11 13469 1 1 32 GLU HG3 H 10.138 -1.633 10.001 1.00 . A A . 31 GLU HG3 1 1
11 13470 1 1 32 GLU N N 9.547 -1.304 7.323 1.00 . A A . 31 GLU N 1 1
11 13471 1 1 32 GLU O O 8.428 1.179 6.434 1.00 . A A . 31 GLU O 1 1
11 13472 1 1 32 GLU OE1 O 12.062 -0.915 8.359 1.00 . A A . 31 GLU OE1 1 1
11 13473 1 1 32 GLU OE2 O 12.652 0.218 10.129 1.00 . A A . 31 GLU OE2 1 1
11 13474 1 1 33 ILE C C 5.744 2.801 7.724 1.00 . A A . 32 ILE C 1 1
11 13475 1 1 33 ILE CA C 5.710 1.467 6.991 1.00 . A A . 32 ILE CA 1 1
11 13476 1 1 33 ILE CB C 4.274 0.875 7.032 1.00 . A A . 32 ILE CB 1 1
11 13477 1 1 33 ILE CD1 C 4.547 -0.352 4.807 1.00 . A A . 32 ILE CD1 1 1
11 13478 1 1 33 ILE CG1 C 4.222 -0.458 6.280 1.00 . A A . 32 ILE CG1 1 1
11 13479 1 1 33 ILE CG2 C 3.247 1.844 6.467 1.00 . A A . 32 ILE CG2 1 1
11 13480 1 1 33 ILE H H 6.265 -0.021 8.328 1.00 . A A . 32 ILE H 1 1
11 13481 1 1 33 ILE HA H 6.001 1.605 5.960 1.00 . A A . 32 ILE HA 1 1
11 13482 1 1 33 ILE HB H 4.021 0.691 8.065 1.00 . A A . 32 ILE HB 1 1
11 13483 1 1 33 ILE HD11 H 5.553 0.022 4.684 1.00 . A A . 32 ILE HD11 1 1
11 13484 1 1 33 ILE HD12 H 4.477 -1.327 4.350 1.00 . A A . 32 ILE HD12 1 1
11 13485 1 1 33 ILE HD13 H 3.849 0.321 4.333 1.00 . A A . 32 ILE HD13 1 1
11 13486 1 1 33 ILE HG12 H 4.936 -1.136 6.723 1.00 . A A . 32 ILE HG12 1 1
11 13487 1 1 33 ILE HG13 H 3.232 -0.879 6.376 1.00 . A A . 32 ILE HG13 1 1
11 13488 1 1 33 ILE HG21 H 3.477 2.054 5.433 1.00 . A A . 32 ILE HG21 1 1
11 13489 1 1 33 ILE HG22 H 2.263 1.403 6.536 1.00 . A A . 32 ILE HG22 1 1
11 13490 1 1 33 ILE HG23 H 3.266 2.762 7.035 1.00 . A A . 32 ILE HG23 1 1
11 13491 1 1 33 ILE N N 6.620 0.566 7.627 1.00 . A A . 32 ILE N 1 1
11 13492 1 1 33 ILE O O 5.674 2.841 8.947 1.00 . A A . 32 ILE O 1 1
11 13493 1 1 34 LEU C C 4.471 5.683 7.753 1.00 . A A . 33 LEU C 1 1
11 13494 1 1 34 LEU CA C 5.902 5.200 7.561 1.00 . A A . 33 LEU CA 1 1
11 13495 1 1 34 LEU CB C 6.712 6.173 6.692 1.00 . A A . 33 LEU CB 1 1
11 13496 1 1 34 LEU CD1 C 8.888 6.862 5.625 1.00 . A A . 33 LEU CD1 1 1
11 13497 1 1 34 LEU CD2 C 8.934 5.426 7.693 1.00 . A A . 33 LEU CD2 1 1
11 13498 1 1 34 LEU CG C 8.174 5.767 6.402 1.00 . A A . 33 LEU CG 1 1
11 13499 1 1 34 LEU H H 5.975 3.756 6.006 1.00 . A A . 33 LEU H 1 1
11 13500 1 1 34 LEU HA H 6.368 5.118 8.529 1.00 . A A . 33 LEU HA 1 1
11 13501 1 1 34 LEU HB2 H 6.198 6.281 5.748 1.00 . A A . 33 LEU HB2 1 1
11 13502 1 1 34 LEU HB3 H 6.723 7.134 7.184 1.00 . A A . 33 LEU HB3 1 1
11 13503 1 1 34 LEU HD11 H 8.881 7.776 6.200 1.00 . A A . 33 LEU HD11 1 1
11 13504 1 1 34 LEU HD12 H 9.909 6.564 5.434 1.00 . A A . 33 LEU HD12 1 1
11 13505 1 1 34 LEU HD13 H 8.382 7.024 4.684 1.00 . A A . 33 LEU HD13 1 1
11 13506 1 1 34 LEU HD21 H 8.452 4.593 8.182 1.00 . A A . 33 LEU HD21 1 1
11 13507 1 1 34 LEU HD22 H 9.951 5.139 7.468 1.00 . A A . 33 LEU HD22 1 1
11 13508 1 1 34 LEU HD23 H 8.938 6.281 8.351 1.00 . A A . 33 LEU HD23 1 1
11 13509 1 1 34 LEU HG H 8.162 4.889 5.770 1.00 . A A . 33 LEU HG 1 1
11 13510 1 1 34 LEU N N 5.886 3.874 6.978 1.00 . A A . 33 LEU N 1 1
11 13511 1 1 34 LEU O O 4.149 6.334 8.736 1.00 . A A . 33 LEU O 1 1
11 13512 1 1 35 ASP C C 1.576 4.808 5.677 1.00 . A A . 34 ASP C 1 1
11 13513 1 1 35 ASP CA C 2.188 5.583 6.817 1.00 . A A . 34 ASP CA 1 1
11 13514 1 1 35 ASP CB C 1.826 7.084 6.676 1.00 . A A . 34 ASP CB 1 1
11 13515 1 1 35 ASP CG C 0.307 7.331 6.743 1.00 . A A . 34 ASP CG 1 1
11 13516 1 1 35 ASP H H 3.974 4.846 6.014 1.00 . A A . 34 ASP H 1 1
11 13517 1 1 35 ASP HA H 1.800 5.190 7.746 1.00 . A A . 34 ASP HA 1 1
11 13518 1 1 35 ASP HB2 H 2.299 7.637 7.474 1.00 . A A . 34 ASP HB2 1 1
11 13519 1 1 35 ASP HB3 H 2.190 7.444 5.725 1.00 . A A . 34 ASP HB3 1 1
11 13520 1 1 35 ASP N N 3.631 5.327 6.795 1.00 . A A . 34 ASP N 1 1
11 13521 1 1 35 ASP O O 2.207 4.641 4.627 1.00 . A A . 34 ASP O 1 1
11 13522 1 1 35 ASP OD1 O -0.369 7.271 5.698 1.00 . A A . 34 ASP OD1 1 1
11 13523 1 1 35 ASP OD2 O -0.239 7.558 7.846 1.00 . A A . 34 ASP OD2 1 1
11 13524 1 1 36 SER C C -1.694 4.088 4.862 1.00 . A A . 35 SER C 1 1
11 13525 1 1 36 SER CA C -0.290 3.547 4.902 1.00 . A A . 35 SER CA 1 1
11 13526 1 1 36 SER CB C -0.257 2.070 5.265 1.00 . A A . 35 SER CB 1 1
11 13527 1 1 36 SER H H -0.002 4.376 6.766 1.00 . A A . 35 SER H 1 1
11 13528 1 1 36 SER HA H 0.184 3.697 3.944 1.00 . A A . 35 SER HA 1 1
11 13529 1 1 36 SER HB2 H -1.056 1.554 4.753 1.00 . A A . 35 SER HB2 1 1
11 13530 1 1 36 SER HB3 H 0.694 1.649 4.979 1.00 . A A . 35 SER HB3 1 1
11 13531 1 1 36 SER HG H -1.292 1.515 6.858 1.00 . A A . 35 SER HG 1 1
11 13532 1 1 36 SER N N 0.432 4.278 5.893 1.00 . A A . 35 SER N 1 1
11 13533 1 1 36 SER O O -2.193 4.529 5.885 1.00 . A A . 35 SER O 1 1
11 13534 1 1 36 SER OG O -0.426 1.902 6.667 1.00 . A A . 35 SER OG 1 1
11 13535 1 1 37 LYS C C -4.601 3.904 2.771 1.00 . A A . 36 LYS C 1 1
11 13536 1 1 37 LYS CA C -3.644 4.680 3.602 1.00 . A A . 36 LYS CA 1 1
11 13537 1 1 37 LYS CB C -3.588 6.125 3.092 1.00 . A A . 36 LYS CB 1 1
11 13538 1 1 37 LYS CD C -4.248 7.260 5.204 1.00 . A A . 36 LYS CD 1 1
11 13539 1 1 37 LYS CE C -3.690 7.886 6.445 1.00 . A A . 36 LYS CE 1 1
11 13540 1 1 37 LYS CG C -3.167 7.111 4.141 1.00 . A A . 36 LYS CG 1 1
11 13541 1 1 37 LYS H H -1.903 3.718 2.903 1.00 . A A . 36 LYS H 1 1
11 13542 1 1 37 LYS HA H -4.039 4.721 4.604 1.00 . A A . 36 LYS HA 1 1
11 13543 1 1 37 LYS HB2 H -2.886 6.178 2.274 1.00 . A A . 36 LYS HB2 1 1
11 13544 1 1 37 LYS HB3 H -4.567 6.405 2.732 1.00 . A A . 36 LYS HB3 1 1
11 13545 1 1 37 LYS HD2 H -5.029 7.897 4.817 1.00 . A A . 36 LYS HD2 1 1
11 13546 1 1 37 LYS HD3 H -4.672 6.300 5.456 1.00 . A A . 36 LYS HD3 1 1
11 13547 1 1 37 LYS HE2 H -3.180 8.778 6.113 1.00 . A A . 36 LYS HE2 1 1
11 13548 1 1 37 LYS HE3 H -4.519 8.146 7.085 1.00 . A A . 36 LYS HE3 1 1
11 13549 1 1 37 LYS HG2 H -2.258 6.761 4.605 1.00 . A A . 36 LYS HG2 1 1
11 13550 1 1 37 LYS HG3 H -2.995 8.072 3.677 1.00 . A A . 36 LYS HG3 1 1
11 13551 1 1 37 LYS HZ1 H -2.038 6.626 6.455 1.00 . A A . 36 LYS HZ1 1 1
11 13552 1 1 37 LYS HZ2 H -2.143 7.421 7.851 1.00 . A A . 36 LYS HZ2 1 1
11 13553 1 1 37 LYS HZ3 H -3.226 6.114 7.522 1.00 . A A . 36 LYS HZ3 1 1
11 13554 1 1 37 LYS N N -2.325 4.099 3.707 1.00 . A A . 36 LYS N 1 1
11 13555 1 1 37 LYS NZ N -2.750 6.964 7.138 1.00 . A A . 36 LYS NZ 1 1
11 13556 1 1 37 LYS O O -4.242 3.334 1.748 1.00 . A A . 36 LYS O 1 1
11 13557 1 1 38 ILE C C -7.675 4.665 2.173 1.00 . A A . 37 ILE C 1 1
11 13558 1 1 38 ILE CA C -6.951 3.415 2.518 1.00 . A A . 37 ILE CA 1 1
11 13559 1 1 38 ILE CB C -7.897 2.526 3.368 1.00 . A A . 37 ILE CB 1 1
11 13560 1 1 38 ILE CD1 C -6.582 0.413 2.853 1.00 . A A . 37 ILE CD1 1 1
11 13561 1 1 38 ILE CG1 C -7.160 1.314 3.905 1.00 . A A . 37 ILE CG1 1 1
11 13562 1 1 38 ILE CG2 C -9.134 2.095 2.564 1.00 . A A . 37 ILE CG2 1 1
11 13563 1 1 38 ILE H H -5.977 4.225 4.154 1.00 . A A . 37 ILE H 1 1
11 13564 1 1 38 ILE HA H -6.633 2.901 1.624 1.00 . A A . 37 ILE HA 1 1
11 13565 1 1 38 ILE HB H -8.241 3.122 4.201 1.00 . A A . 37 ILE HB 1 1
11 13566 1 1 38 ILE HD11 H -5.888 0.972 2.245 1.00 . A A . 37 ILE HD11 1 1
11 13567 1 1 38 ILE HD12 H -6.067 -0.409 3.328 1.00 . A A . 37 ILE HD12 1 1
11 13568 1 1 38 ILE HD13 H -7.379 0.033 2.232 1.00 . A A . 37 ILE HD13 1 1
11 13569 1 1 38 ILE HG12 H -6.345 1.647 4.530 1.00 . A A . 37 ILE HG12 1 1
11 13570 1 1 38 ILE HG13 H -7.843 0.730 4.504 1.00 . A A . 37 ILE HG13 1 1
11 13571 1 1 38 ILE HG21 H -8.820 1.529 1.699 1.00 . A A . 37 ILE HG21 1 1
11 13572 1 1 38 ILE HG22 H -9.771 1.481 3.184 1.00 . A A . 37 ILE HG22 1 1
11 13573 1 1 38 ILE HG23 H -9.677 2.970 2.243 1.00 . A A . 37 ILE HG23 1 1
11 13574 1 1 38 ILE N N -5.817 3.880 3.252 1.00 . A A . 37 ILE N 1 1
11 13575 1 1 38 ILE O O -7.939 5.492 3.058 1.00 . A A . 37 ILE O 1 1
11 13576 1 1 39 ILE C C -10.064 5.934 0.600 1.00 . A A . 38 ILE C 1 1
11 13577 1 1 39 ILE CA C -8.557 6.069 0.555 1.00 . A A . 38 ILE CA 1 1
11 13578 1 1 39 ILE CB C -8.007 6.563 -0.802 1.00 . A A . 38 ILE CB 1 1
11 13579 1 1 39 ILE CD1 C -5.995 7.740 0.413 1.00 . A A . 38 ILE CD1 1 1
11 13580 1 1 39 ILE CG1 C -6.457 6.753 -0.680 1.00 . A A . 38 ILE CG1 1 1
11 13581 1 1 39 ILE CG2 C -8.700 7.855 -1.251 1.00 . A A . 38 ILE CG2 1 1
11 13582 1 1 39 ILE H H -7.757 4.162 0.279 1.00 . A A . 38 ILE H 1 1
11 13583 1 1 39 ILE HA H -8.292 6.790 1.314 1.00 . A A . 38 ILE HA 1 1
11 13584 1 1 39 ILE HB H -8.193 5.803 -1.545 1.00 . A A . 38 ILE HB 1 1
11 13585 1 1 39 ILE HD11 H -6.266 7.384 1.397 1.00 . A A . 38 ILE HD11 1 1
11 13586 1 1 39 ILE HD12 H -4.920 7.837 0.394 1.00 . A A . 38 ILE HD12 1 1
11 13587 1 1 39 ILE HD13 H -6.439 8.711 0.251 1.00 . A A . 38 ILE HD13 1 1
11 13588 1 1 39 ILE HG12 H -6.039 5.795 -0.411 1.00 . A A . 38 ILE HG12 1 1
11 13589 1 1 39 ILE HG13 H -6.020 7.053 -1.621 1.00 . A A . 38 ILE HG13 1 1
11 13590 1 1 39 ILE HG21 H -8.542 8.627 -0.514 1.00 . A A . 38 ILE HG21 1 1
11 13591 1 1 39 ILE HG22 H -8.293 8.173 -2.201 1.00 . A A . 38 ILE HG22 1 1
11 13592 1 1 39 ILE HG23 H -9.760 7.670 -1.360 1.00 . A A . 38 ILE HG23 1 1
11 13593 1 1 39 ILE N N -7.946 4.859 0.946 1.00 . A A . 38 ILE N 1 1
11 13594 1 1 39 ILE O O -10.670 5.090 -0.092 1.00 . A A . 38 ILE O 1 1
11 13595 1 1 40 ASN C C -12.828 7.481 0.659 1.00 . A A . 39 ASN C 1 1
11 13596 1 1 40 ASN CA C -12.067 6.701 1.701 1.00 . A A . 39 ASN CA 1 1
11 13597 1 1 40 ASN CB C -12.461 7.113 3.145 1.00 . A A . 39 ASN CB 1 1
11 13598 1 1 40 ASN CG C -11.883 8.447 3.623 1.00 . A A . 39 ASN CG 1 1
11 13599 1 1 40 ASN H H -10.096 7.347 1.982 1.00 . A A . 39 ASN H 1 1
11 13600 1 1 40 ASN HA H -12.356 5.668 1.566 1.00 . A A . 39 ASN HA 1 1
11 13601 1 1 40 ASN HB2 H -13.538 7.185 3.191 1.00 . A A . 39 ASN HB2 1 1
11 13602 1 1 40 ASN HB3 H -12.139 6.335 3.821 1.00 . A A . 39 ASN HB3 1 1
11 13603 1 1 40 ASN HD21 H -11.956 7.811 5.481 1.00 . A A . 39 ASN HD21 1 1
11 13604 1 1 40 ASN HD22 H -11.346 9.413 5.264 1.00 . A A . 39 ASN HD22 1 1
11 13605 1 1 40 ASN N N -10.650 6.722 1.474 1.00 . A A . 39 ASN N 1 1
11 13606 1 1 40 ASN ND2 N -11.708 8.573 4.915 1.00 . A A . 39 ASN ND2 1 1
11 13607 1 1 40 ASN O O -12.276 8.321 -0.066 1.00 . A A . 39 ASN O 1 1
11 13608 1 1 40 ASN OD1 O -11.607 9.359 2.843 1.00 . A A . 39 ASN OD1 1 1
11 13609 1 1 41 ASP C C -15.498 9.053 -0.178 1.00 . A A . 40 ASP C 1 1
11 13610 1 1 41 ASP CA C -14.964 7.661 -0.425 1.00 . A A . 40 ASP CA 1 1
11 13611 1 1 41 ASP CB C -16.099 6.676 -0.558 1.00 . A A . 40 ASP CB 1 1
11 13612 1 1 41 ASP CG C -17.036 7.004 -1.635 1.00 . A A . 40 ASP CG 1 1
11 13613 1 1 41 ASP H H -14.438 6.577 1.276 1.00 . A A . 40 ASP H 1 1
11 13614 1 1 41 ASP HA H -14.430 7.654 -1.360 1.00 . A A . 40 ASP HA 1 1
11 13615 1 1 41 ASP HB2 H -15.714 5.686 -0.749 1.00 . A A . 40 ASP HB2 1 1
11 13616 1 1 41 ASP HB3 H -16.661 6.657 0.366 1.00 . A A . 40 ASP HB3 1 1
11 13617 1 1 41 ASP N N -14.076 7.187 0.594 1.00 . A A . 40 ASP N 1 1
11 13618 1 1 41 ASP O O -15.884 9.398 0.923 1.00 . A A . 40 ASP O 1 1
11 13619 1 1 41 ASP OD1 O -16.614 7.635 -2.608 1.00 . A A . 40 ASP OD1 1 1
11 13620 1 1 41 ASP OD2 O -18.223 6.656 -1.496 1.00 . A A . 40 ASP OD2 1 1
11 13621 1 1 42 ARG C C -17.529 11.148 -1.313 1.00 . A A . 41 ARG C 1 1
11 13622 1 1 42 ARG CA C -16.010 11.196 -1.210 1.00 . A A . 41 ARG CA 1 1
11 13623 1 1 42 ARG CB C -15.401 12.061 -2.325 1.00 . A A . 41 ARG CB 1 1
11 13624 1 1 42 ARG CD C -13.509 12.892 -0.896 1.00 . A A . 41 ARG CD 1 1
11 13625 1 1 42 ARG CG C -13.893 12.212 -2.205 1.00 . A A . 41 ARG CG 1 1
11 13626 1 1 42 ARG CZ C -11.630 11.899 0.380 1.00 . A A . 41 ARG CZ 1 1
11 13627 1 1 42 ARG H H -15.035 9.510 -2.032 1.00 . A A . 41 ARG H 1 1
11 13628 1 1 42 ARG HA H -15.779 11.643 -0.257 1.00 . A A . 41 ARG HA 1 1
11 13629 1 1 42 ARG HB2 H -15.627 11.608 -3.280 1.00 . A A . 41 ARG HB2 1 1
11 13630 1 1 42 ARG HB3 H -15.846 13.045 -2.287 1.00 . A A . 41 ARG HB3 1 1
11 13631 1 1 42 ARG HD2 H -13.714 13.948 -0.984 1.00 . A A . 41 ARG HD2 1 1
11 13632 1 1 42 ARG HD3 H -14.089 12.489 -0.080 1.00 . A A . 41 ARG HD3 1 1
11 13633 1 1 42 ARG HE H -11.480 13.260 -1.139 1.00 . A A . 41 ARG HE 1 1
11 13634 1 1 42 ARG HG2 H -13.441 11.231 -2.234 1.00 . A A . 41 ARG HG2 1 1
11 13635 1 1 42 ARG HG3 H -13.529 12.805 -3.031 1.00 . A A . 41 ARG HG3 1 1
11 13636 1 1 42 ARG HH11 H -13.483 11.214 0.978 1.00 . A A . 41 ARG HH11 1 1
11 13637 1 1 42 ARG HH12 H -12.178 10.531 1.810 1.00 . A A . 41 ARG HH12 1 1
11 13638 1 1 42 ARG HH21 H -9.629 12.307 0.105 1.00 . A A . 41 ARG HH21 1 1
11 13639 1 1 42 ARG HH22 H -9.980 11.179 1.334 1.00 . A A . 41 ARG HH22 1 1
11 13640 1 1 42 ARG N N -15.438 9.861 -1.212 1.00 . A A . 41 ARG N 1 1
11 13641 1 1 42 ARG NE N -12.086 12.720 -0.587 1.00 . A A . 41 ARG NE 1 1
11 13642 1 1 42 ARG NH1 N -12.491 11.182 1.103 1.00 . A A . 41 ARG NH1 1 1
11 13643 1 1 42 ARG NH2 N -10.320 11.795 0.618 1.00 . A A . 41 ARG NH2 1 1
11 13644 1 1 42 ARG O O -18.206 12.055 -0.864 1.00 . A A . 41 ARG O 1 1
11 13645 1 1 43 GLU C C -20.185 9.575 -0.840 1.00 . A A . 42 GLU C 1 1
11 13646 1 1 43 GLU CA C -19.463 9.920 -2.149 1.00 . A A . 42 GLU CA 1 1
11 13647 1 1 43 GLU CB C -19.692 8.789 -3.162 1.00 . A A . 42 GLU CB 1 1
11 13648 1 1 43 GLU CD C -18.905 7.676 -5.292 1.00 . A A . 42 GLU CD 1 1
11 13649 1 1 43 GLU CG C -19.030 8.985 -4.523 1.00 . A A . 42 GLU CG 1 1
11 13650 1 1 43 GLU H H -17.450 9.362 -2.239 1.00 . A A . 42 GLU H 1 1
11 13651 1 1 43 GLU HA H -19.861 10.836 -2.557 1.00 . A A . 42 GLU HA 1 1
11 13652 1 1 43 GLU HB2 H -19.309 7.871 -2.740 1.00 . A A . 42 GLU HB2 1 1
11 13653 1 1 43 GLU HB3 H -20.756 8.676 -3.315 1.00 . A A . 42 GLU HB3 1 1
11 13654 1 1 43 GLU HG2 H -19.624 9.675 -5.105 1.00 . A A . 42 GLU HG2 1 1
11 13655 1 1 43 GLU HG3 H -18.042 9.394 -4.373 1.00 . A A . 42 GLU HG3 1 1
11 13656 1 1 43 GLU N N -18.035 10.086 -1.922 1.00 . A A . 42 GLU N 1 1
11 13657 1 1 43 GLU O O -21.049 10.312 -0.380 1.00 . A A . 42 GLU O 1 1
11 13658 1 1 43 GLU OE1 O -19.673 6.733 -5.019 1.00 . A A . 42 GLU OE1 1 1
11 13659 1 1 43 GLU OE2 O -17.987 7.556 -6.152 1.00 . A A . 42 GLU OE2 1 1
11 13660 1 1 44 THR C C -19.618 7.854 2.184 1.00 . A A . 43 THR C 1 1
11 13661 1 1 44 THR CA C -20.515 7.966 0.936 1.00 . A A . 43 THR CA 1 1
11 13662 1 1 44 THR CB C -21.144 6.595 0.641 1.00 . A A . 43 THR CB 1 1
11 13663 1 1 44 THR CG2 C -22.229 6.711 -0.406 1.00 . A A . 43 THR CG2 1 1
11 13664 1 1 44 THR H H -19.108 7.918 -0.671 1.00 . A A . 43 THR H 1 1
11 13665 1 1 44 THR HA H -21.323 8.649 1.147 1.00 . A A . 43 THR HA 1 1
11 13666 1 1 44 THR HB H -21.565 6.192 1.551 1.00 . A A . 43 THR HB 1 1
11 13667 1 1 44 THR HG1 H -19.665 6.165 -0.578 1.00 . A A . 43 THR HG1 1 1
11 13668 1 1 44 THR HG21 H -21.775 7.101 -1.306 1.00 . A A . 43 THR HG21 1 1
11 13669 1 1 44 THR HG22 H -22.641 5.733 -0.606 1.00 . A A . 43 THR HG22 1 1
11 13670 1 1 44 THR HG23 H -23.002 7.382 -0.062 1.00 . A A . 43 THR HG23 1 1
11 13671 1 1 44 THR N N -19.823 8.450 -0.252 1.00 . A A . 43 THR N 1 1
11 13672 1 1 44 THR O O -20.116 7.676 3.289 1.00 . A A . 43 THR O 1 1
11 13673 1 1 44 THR OG1 O -20.130 5.717 0.147 1.00 . A A . 43 THR OG1 1 1
11 13674 1 1 45 GLY C C -16.908 6.373 3.336 1.00 . A A . 44 GLY C 1 1
11 13675 1 1 45 GLY CA C -17.405 7.800 3.149 1.00 . A A . 44 GLY CA 1 1
11 13676 1 1 45 GLY H H -17.953 8.133 1.116 1.00 . A A . 44 GLY H 1 1
11 13677 1 1 45 GLY HA2 H -16.555 8.448 2.997 1.00 . A A . 44 GLY HA2 1 1
11 13678 1 1 45 GLY HA3 H -17.926 8.110 4.044 1.00 . A A . 44 GLY HA3 1 1
11 13679 1 1 45 GLY N N -18.310 7.937 2.007 1.00 . A A . 44 GLY N 1 1
11 13680 1 1 45 GLY O O -16.140 6.088 4.250 1.00 . A A . 44 GLY O 1 1
11 13681 1 1 46 ARG C C -15.501 3.885 2.042 1.00 . A A . 45 ARG C 1 1
11 13682 1 1 46 ARG CA C -16.966 4.064 2.462 1.00 . A A . 45 ARG CA 1 1
11 13683 1 1 46 ARG CB C -17.848 3.294 1.459 1.00 . A A . 45 ARG CB 1 1
11 13684 1 1 46 ARG CD C -18.602 3.157 -0.973 1.00 . A A . 45 ARG CD 1 1
11 13685 1 1 46 ARG CG C -17.718 3.840 0.043 1.00 . A A . 45 ARG CG 1 1
11 13686 1 1 46 ARG CZ C -18.806 3.452 -3.464 1.00 . A A . 45 ARG CZ 1 1
11 13687 1 1 46 ARG H H -17.967 5.824 1.772 1.00 . A A . 45 ARG H 1 1
11 13688 1 1 46 ARG HA H -17.126 3.656 3.448 1.00 . A A . 45 ARG HA 1 1
11 13689 1 1 46 ARG HB2 H -17.557 2.254 1.458 1.00 . A A . 45 ARG HB2 1 1
11 13690 1 1 46 ARG HB3 H -18.882 3.376 1.761 1.00 . A A . 45 ARG HB3 1 1
11 13691 1 1 46 ARG HD2 H -18.196 2.179 -1.187 1.00 . A A . 45 ARG HD2 1 1
11 13692 1 1 46 ARG HD3 H -19.596 3.057 -0.565 1.00 . A A . 45 ARG HD3 1 1
11 13693 1 1 46 ARG HE H -18.689 4.933 -2.089 1.00 . A A . 45 ARG HE 1 1
11 13694 1 1 46 ARG HG2 H -17.977 4.888 0.053 1.00 . A A . 45 ARG HG2 1 1
11 13695 1 1 46 ARG HG3 H -16.686 3.738 -0.262 1.00 . A A . 45 ARG HG3 1 1
11 13696 1 1 46 ARG HH11 H -18.428 1.524 -2.915 1.00 . A A . 45 ARG HH11 1 1
11 13697 1 1 46 ARG HH12 H -18.736 1.737 -4.584 1.00 . A A . 45 ARG HH12 1 1
11 13698 1 1 46 ARG HH21 H -19.179 5.270 -4.422 1.00 . A A . 45 ARG HH21 1 1
11 13699 1 1 46 ARG HH22 H -19.175 3.967 -5.442 1.00 . A A . 45 ARG HH22 1 1
11 13700 1 1 46 ARG N N -17.349 5.489 2.453 1.00 . A A . 45 ARG N 1 1
11 13701 1 1 46 ARG NE N -18.676 3.950 -2.228 1.00 . A A . 45 ARG NE 1 1
11 13702 1 1 46 ARG NH1 N -18.647 2.139 -3.673 1.00 . A A . 45 ARG NH1 1 1
11 13703 1 1 46 ARG NH2 N -19.062 4.259 -4.494 1.00 . A A . 45 ARG NH2 1 1
11 13704 1 1 46 ARG O O -14.821 4.844 1.685 1.00 . A A . 45 ARG O 1 1
11 13705 1 1 47 SER C C -13.845 2.272 0.040 1.00 . A A . 46 SER C 1 1
11 13706 1 1 47 SER CA C -13.734 2.351 1.575 1.00 . A A . 46 SER CA 1 1
11 13707 1 1 47 SER CB C -13.322 0.993 2.148 1.00 . A A . 46 SER CB 1 1
11 13708 1 1 47 SER H H -15.548 1.945 2.485 1.00 . A A . 46 SER H 1 1
11 13709 1 1 47 SER HA H -13.025 3.110 1.871 1.00 . A A . 46 SER HA 1 1
11 13710 1 1 47 SER HB2 H -13.925 0.217 1.702 1.00 . A A . 46 SER HB2 1 1
11 13711 1 1 47 SER HB3 H -12.279 0.810 1.936 1.00 . A A . 46 SER HB3 1 1
11 13712 1 1 47 SER HG H -13.493 0.061 3.870 1.00 . A A . 46 SER HG 1 1
11 13713 1 1 47 SER N N -15.035 2.673 2.080 1.00 . A A . 46 SER N 1 1
11 13714 1 1 47 SER O O -14.777 1.645 -0.476 1.00 . A A . 46 SER O 1 1
11 13715 1 1 47 SER OG O -13.514 0.977 3.556 1.00 . A A . 46 SER OG 1 1
11 13716 1 1 48 ARG C C -12.260 1.674 -2.709 1.00 . A A . 47 ARG C 1 1
11 13717 1 1 48 ARG CA C -13.022 2.860 -2.161 1.00 . A A . 47 ARG CA 1 1
11 13718 1 1 48 ARG CB C -12.600 4.151 -2.862 1.00 . A A . 47 ARG CB 1 1
11 13719 1 1 48 ARG CD C -13.292 6.468 -3.553 1.00 . A A . 47 ARG CD 1 1
11 13720 1 1 48 ARG CG C -13.502 5.325 -2.568 1.00 . A A . 47 ARG CG 1 1
11 13721 1 1 48 ARG CZ C -14.764 6.408 -5.604 1.00 . A A . 47 ARG CZ 1 1
11 13722 1 1 48 ARG H H -12.259 3.489 -0.268 1.00 . A A . 47 ARG H 1 1
11 13723 1 1 48 ARG HA H -14.065 2.677 -2.382 1.00 . A A . 47 ARG HA 1 1
11 13724 1 1 48 ARG HB2 H -11.598 4.405 -2.545 1.00 . A A . 47 ARG HB2 1 1
11 13725 1 1 48 ARG HB3 H -12.595 3.982 -3.929 1.00 . A A . 47 ARG HB3 1 1
11 13726 1 1 48 ARG HD2 H -13.910 7.308 -3.273 1.00 . A A . 47 ARG HD2 1 1
11 13727 1 1 48 ARG HD3 H -12.255 6.766 -3.517 1.00 . A A . 47 ARG HD3 1 1
11 13728 1 1 48 ARG HE H -12.909 5.567 -5.393 1.00 . A A . 47 ARG HE 1 1
11 13729 1 1 48 ARG HG2 H -14.532 5.004 -2.622 1.00 . A A . 47 ARG HG2 1 1
11 13730 1 1 48 ARG HG3 H -13.287 5.680 -1.570 1.00 . A A . 47 ARG HG3 1 1
11 13731 1 1 48 ARG HH11 H -15.825 7.218 -3.996 1.00 . A A . 47 ARG HH11 1 1
11 13732 1 1 48 ARG HH12 H -16.622 7.225 -5.458 1.00 . A A . 47 ARG HH12 1 1
11 13733 1 1 48 ARG HH21 H -14.223 5.645 -7.442 1.00 . A A . 47 ARG HH21 1 1
11 13734 1 1 48 ARG HH22 H -15.772 6.382 -7.344 1.00 . A A . 47 ARG HH22 1 1
11 13735 1 1 48 ARG N N -12.950 2.936 -0.697 1.00 . A A . 47 ARG N 1 1
11 13736 1 1 48 ARG NE N -13.620 6.072 -4.945 1.00 . A A . 47 ARG NE 1 1
11 13737 1 1 48 ARG NH1 N -15.761 6.975 -4.976 1.00 . A A . 47 ARG NH1 1 1
11 13738 1 1 48 ARG NH2 N -14.913 6.115 -6.893 1.00 . A A . 47 ARG NH2 1 1
11 13739 1 1 48 ARG O O -12.174 1.487 -3.918 1.00 . A A . 47 ARG O 1 1
11 13740 1 1 49 GLY C C -9.671 -0.118 -2.790 1.00 . A A . 48 GLY C 1 1
11 13741 1 1 49 GLY CA C -11.042 -0.327 -2.201 1.00 . A A . 48 GLY CA 1 1
11 13742 1 1 49 GLY H H -11.753 1.145 -0.872 1.00 . A A . 48 GLY H 1 1
11 13743 1 1 49 GLY HA2 H -10.949 -0.962 -1.333 1.00 . A A . 48 GLY HA2 1 1
11 13744 1 1 49 GLY HA3 H -11.659 -0.832 -2.930 1.00 . A A . 48 GLY HA3 1 1
11 13745 1 1 49 GLY N N -11.701 0.891 -1.814 1.00 . A A . 48 GLY N 1 1
11 13746 1 1 49 GLY O O -9.265 -0.855 -3.693 1.00 . A A . 48 GLY O 1 1
11 13747 1 1 50 PHE C C -6.905 2.064 -1.801 1.00 . A A . 49 PHE C 1 1
11 13748 1 1 50 PHE CA C -7.588 1.094 -2.748 1.00 . A A . 49 PHE CA 1 1
11 13749 1 1 50 PHE CB C -7.528 1.629 -4.209 1.00 . A A . 49 PHE CB 1 1
11 13750 1 1 50 PHE CD1 C -9.147 3.546 -4.358 1.00 . A A . 49 PHE CD1 1 1
11 13751 1 1 50 PHE CD2 C -6.816 3.976 -4.547 1.00 . A A . 49 PHE CD2 1 1
11 13752 1 1 50 PHE CE1 C -9.411 4.894 -4.505 1.00 . A A . 49 PHE CE1 1 1
11 13753 1 1 50 PHE CE2 C -7.067 5.325 -4.692 1.00 . A A . 49 PHE CE2 1 1
11 13754 1 1 50 PHE CG C -7.846 3.079 -4.378 1.00 . A A . 49 PHE CG 1 1
11 13755 1 1 50 PHE CZ C -8.368 5.786 -4.672 1.00 . A A . 49 PHE CZ 1 1
11 13756 1 1 50 PHE H H -9.306 1.481 -1.626 1.00 . A A . 49 PHE H 1 1
11 13757 1 1 50 PHE HA H -7.073 0.145 -2.696 1.00 . A A . 49 PHE HA 1 1
11 13758 1 1 50 PHE HB2 H -6.525 1.501 -4.586 1.00 . A A . 49 PHE HB2 1 1
11 13759 1 1 50 PHE HB3 H -8.212 1.059 -4.821 1.00 . A A . 49 PHE HB3 1 1
11 13760 1 1 50 PHE HD1 H -5.808 3.573 -4.566 1.00 . A A . 49 PHE HD1 1 1
11 13761 1 1 50 PHE HD2 H -9.954 2.838 -4.228 1.00 . A A . 49 PHE HD2 1 1
11 13762 1 1 50 PHE HE1 H -6.248 6.018 -4.821 1.00 . A A . 49 PHE HE1 1 1
11 13763 1 1 50 PHE HE2 H -10.429 5.254 -4.488 1.00 . A A . 49 PHE HE2 1 1
11 13764 1 1 50 PHE HZ H -8.568 6.842 -4.785 1.00 . A A . 49 PHE HZ 1 1
11 13765 1 1 50 PHE N N -8.948 0.871 -2.303 1.00 . A A . 49 PHE N 1 1
11 13766 1 1 50 PHE O O -7.564 2.671 -0.931 1.00 . A A . 49 PHE O 1 1
11 13767 1 1 51 GLY C C -3.409 2.998 -1.575 1.00 . A A . 50 GLY C 1 1
11 13768 1 1 51 GLY CA C -4.852 3.107 -1.193 1.00 . A A . 50 GLY CA 1 1
11 13769 1 1 51 GLY H H -5.133 1.633 -2.603 1.00 . A A . 50 GLY H 1 1
11 13770 1 1 51 GLY HA2 H -5.202 4.109 -1.390 1.00 . A A . 50 GLY HA2 1 1
11 13771 1 1 51 GLY HA3 H -4.957 2.882 -0.142 1.00 . A A . 50 GLY HA3 1 1
11 13772 1 1 51 GLY N N -5.622 2.193 -1.955 1.00 . A A . 50 GLY N 1 1
11 13773 1 1 51 GLY O O -3.093 2.668 -2.721 1.00 . A A . 50 GLY O 1 1
11 13774 1 1 52 PHE C C -0.373 2.975 0.410 1.00 . A A . 51 PHE C 1 1
11 13775 1 1 52 PHE CA C -1.119 3.150 -0.909 1.00 . A A . 51 PHE CA 1 1
11 13776 1 1 52 PHE CB C -0.593 4.396 -1.681 1.00 . A A . 51 PHE CB 1 1
11 13777 1 1 52 PHE CD1 C -1.683 6.441 -0.692 1.00 . A A . 51 PHE CD1 1 1
11 13778 1 1 52 PHE CD2 C 0.646 6.106 -0.345 1.00 . A A . 51 PHE CD2 1 1
11 13779 1 1 52 PHE CE1 C -1.625 7.613 0.039 1.00 . A A . 51 PHE CE1 1 1
11 13780 1 1 52 PHE CE2 C 0.715 7.272 0.384 1.00 . A A . 51 PHE CE2 1 1
11 13781 1 1 52 PHE CG C -0.548 5.676 -0.888 1.00 . A A . 51 PHE CG 1 1
11 13782 1 1 52 PHE CZ C -0.423 8.028 0.579 1.00 . A A . 51 PHE CZ 1 1
11 13783 1 1 52 PHE H H -2.848 3.516 0.243 1.00 . A A . 51 PHE H 1 1
11 13784 1 1 52 PHE HA H -0.960 2.270 -1.512 1.00 . A A . 51 PHE HA 1 1
11 13785 1 1 52 PHE HB2 H 0.411 4.195 -2.024 1.00 . A A . 51 PHE HB2 1 1
11 13786 1 1 52 PHE HB3 H -1.225 4.557 -2.542 1.00 . A A . 51 PHE HB3 1 1
11 13787 1 1 52 PHE HD1 H -2.620 6.109 -1.115 1.00 . A A . 51 PHE HD1 1 1
11 13788 1 1 52 PHE HD2 H 1.530 5.505 -0.513 1.00 . A A . 51 PHE HD2 1 1
11 13789 1 1 52 PHE HE1 H -2.516 8.205 0.188 1.00 . A A . 51 PHE HE1 1 1
11 13790 1 1 52 PHE HE2 H 1.658 7.592 0.806 1.00 . A A . 51 PHE HE2 1 1
11 13791 1 1 52 PHE HZ H -0.372 8.942 1.152 1.00 . A A . 51 PHE HZ 1 1
11 13792 1 1 52 PHE N N -2.536 3.255 -0.653 1.00 . A A . 51 PHE N 1 1
11 13793 1 1 52 PHE O O -0.951 3.180 1.485 1.00 . A A . 51 PHE O 1 1
11 13794 1 1 53 VAL C C 3.020 3.198 1.308 1.00 . A A . 52 VAL C 1 1
11 13795 1 1 53 VAL CA C 1.717 2.434 1.504 1.00 . A A . 52 VAL CA 1 1
11 13796 1 1 53 VAL CB C 2.019 0.937 1.865 1.00 . A A . 52 VAL CB 1 1
11 13797 1 1 53 VAL CG1 C 0.754 0.193 2.246 1.00 . A A . 52 VAL CG1 1 1
11 13798 1 1 53 VAL CG2 C 2.724 0.215 0.729 1.00 . A A . 52 VAL CG2 1 1
11 13799 1 1 53 VAL H H 1.277 2.407 -0.551 1.00 . A A . 52 VAL H 1 1
11 13800 1 1 53 VAL HA H 1.187 2.891 2.325 1.00 . A A . 52 VAL HA 1 1
11 13801 1 1 53 VAL HB H 2.671 0.938 2.725 1.00 . A A . 52 VAL HB 1 1
11 13802 1 1 53 VAL HG11 H 0.064 0.204 1.415 1.00 . A A . 52 VAL HG11 1 1
11 13803 1 1 53 VAL HG12 H 1.001 -0.828 2.495 1.00 . A A . 52 VAL HG12 1 1
11 13804 1 1 53 VAL HG13 H 0.297 0.672 3.099 1.00 . A A . 52 VAL HG13 1 1
11 13805 1 1 53 VAL HG21 H 3.670 0.702 0.539 1.00 . A A . 52 VAL HG21 1 1
11 13806 1 1 53 VAL HG22 H 2.904 -0.812 1.014 1.00 . A A . 52 VAL HG22 1 1
11 13807 1 1 53 VAL HG23 H 2.111 0.246 -0.159 1.00 . A A . 52 VAL HG23 1 1
11 13808 1 1 53 VAL N N 0.879 2.585 0.334 1.00 . A A . 52 VAL N 1 1
11 13809 1 1 53 VAL O O 3.541 3.286 0.186 1.00 . A A . 52 VAL O 1 1
11 13810 1 1 54 THR C C 5.829 3.785 3.078 1.00 . A A . 53 THR C 1 1
11 13811 1 1 54 THR CA C 4.729 4.525 2.322 1.00 . A A . 53 THR CA 1 1
11 13812 1 1 54 THR CB C 4.523 5.917 2.952 1.00 . A A . 53 THR CB 1 1
11 13813 1 1 54 THR CG2 C 5.821 6.725 2.961 1.00 . A A . 53 THR CG2 1 1
11 13814 1 1 54 THR H H 3.023 3.757 3.214 1.00 . A A . 53 THR H 1 1
11 13815 1 1 54 THR HA H 5.022 4.659 1.292 1.00 . A A . 53 THR HA 1 1
11 13816 1 1 54 THR HB H 4.187 5.774 3.970 1.00 . A A . 53 THR HB 1 1
11 13817 1 1 54 THR HG1 H 2.690 6.572 2.755 1.00 . A A . 53 THR HG1 1 1
11 13818 1 1 54 THR HG21 H 6.200 6.837 1.956 1.00 . A A . 53 THR HG21 1 1
11 13819 1 1 54 THR HG22 H 5.648 7.695 3.403 1.00 . A A . 53 THR HG22 1 1
11 13820 1 1 54 THR HG23 H 6.544 6.188 3.562 1.00 . A A . 53 THR HG23 1 1
11 13821 1 1 54 THR N N 3.506 3.783 2.358 1.00 . A A . 53 THR N 1 1
11 13822 1 1 54 THR O O 5.721 3.555 4.284 1.00 . A A . 53 THR O 1 1
11 13823 1 1 54 THR OG1 O 3.499 6.624 2.235 1.00 . A A . 53 THR OG1 1 1
11 13824 1 1 55 PHE C C 9.099 3.843 3.063 1.00 . A A . 54 PHE C 1 1
11 13825 1 1 55 PHE CA C 8.017 2.793 2.948 1.00 . A A . 54 PHE CA 1 1
11 13826 1 1 55 PHE CB C 8.560 1.670 2.068 1.00 . A A . 54 PHE CB 1 1
11 13827 1 1 55 PHE CD1 C 7.762 -0.546 2.918 1.00 . A A . 54 PHE CD1 1 1
11 13828 1 1 55 PHE CD2 C 6.879 0.260 0.859 1.00 . A A . 54 PHE CD2 1 1
11 13829 1 1 55 PHE CE1 C 7.010 -1.692 2.795 1.00 . A A . 54 PHE CE1 1 1
11 13830 1 1 55 PHE CE2 C 6.123 -0.880 0.736 1.00 . A A . 54 PHE CE2 1 1
11 13831 1 1 55 PHE CG C 7.706 0.445 1.952 1.00 . A A . 54 PHE CG 1 1
11 13832 1 1 55 PHE CZ C 6.190 -1.857 1.702 1.00 . A A . 54 PHE CZ 1 1
11 13833 1 1 55 PHE H H 6.837 3.515 1.388 1.00 . A A . 54 PHE H 1 1
11 13834 1 1 55 PHE HA H 7.772 2.397 3.922 1.00 . A A . 54 PHE HA 1 1
11 13835 1 1 55 PHE HB2 H 8.691 2.064 1.071 1.00 . A A . 54 PHE HB2 1 1
11 13836 1 1 55 PHE HB3 H 9.528 1.396 2.457 1.00 . A A . 54 PHE HB3 1 1
11 13837 1 1 55 PHE HD1 H 8.399 -0.420 3.782 1.00 . A A . 54 PHE HD1 1 1
11 13838 1 1 55 PHE HD2 H 6.820 1.019 0.094 1.00 . A A . 54 PHE HD2 1 1
11 13839 1 1 55 PHE HE1 H 7.060 -2.457 3.557 1.00 . A A . 54 PHE HE1 1 1
11 13840 1 1 55 PHE HE2 H 5.476 -1.017 -0.119 1.00 . A A . 54 PHE HE2 1 1
11 13841 1 1 55 PHE HZ H 5.598 -2.754 1.591 1.00 . A A . 54 PHE HZ 1 1
11 13842 1 1 55 PHE N N 6.847 3.395 2.366 1.00 . A A . 54 PHE N 1 1
11 13843 1 1 55 PHE O O 8.953 4.946 2.547 1.00 . A A . 54 PHE O 1 1
11 13844 1 1 56 LYS C C 12.455 3.773 2.974 1.00 . A A . 55 LYS C 1 1
11 13845 1 1 56 LYS CA C 11.335 4.357 3.842 1.00 . A A . 55 LYS CA 1 1
11 13846 1 1 56 LYS CB C 11.828 4.337 5.286 1.00 . A A . 55 LYS CB 1 1
11 13847 1 1 56 LYS CD C 12.988 2.896 7.028 1.00 . A A . 55 LYS CD 1 1
11 13848 1 1 56 LYS CE C 13.531 1.498 7.188 1.00 . A A . 55 LYS CE 1 1
11 13849 1 1 56 LYS CG C 12.259 2.947 5.716 1.00 . A A . 55 LYS CG 1 1
11 13850 1 1 56 LYS H H 10.171 2.650 4.218 1.00 . A A . 55 LYS H 1 1
11 13851 1 1 56 LYS HA H 11.094 5.369 3.554 1.00 . A A . 55 LYS HA 1 1
11 13852 1 1 56 LYS HB2 H 12.672 5.002 5.365 1.00 . A A . 55 LYS HB2 1 1
11 13853 1 1 56 LYS HB3 H 11.032 4.668 5.934 1.00 . A A . 55 LYS HB3 1 1
11 13854 1 1 56 LYS HD2 H 13.801 3.608 7.019 1.00 . A A . 55 LYS HD2 1 1
11 13855 1 1 56 LYS HD3 H 12.307 3.108 7.839 1.00 . A A . 55 LYS HD3 1 1
11 13856 1 1 56 LYS HE2 H 12.671 0.846 7.172 1.00 . A A . 55 LYS HE2 1 1
11 13857 1 1 56 LYS HE3 H 14.170 1.276 6.347 1.00 . A A . 55 LYS HE3 1 1
11 13858 1 1 56 LYS HG2 H 11.379 2.327 5.798 1.00 . A A . 55 LYS HG2 1 1
11 13859 1 1 56 LYS HG3 H 12.894 2.542 4.942 1.00 . A A . 55 LYS HG3 1 1
11 13860 1 1 56 LYS HZ1 H 14.928 2.014 8.721 1.00 . A A . 55 LYS HZ1 1 1
11 13861 1 1 56 LYS HZ2 H 13.539 1.118 9.204 1.00 . A A . 55 LYS HZ2 1 1
11 13862 1 1 56 LYS HZ3 H 14.717 0.344 8.418 1.00 . A A . 55 LYS HZ3 1 1
11 13863 1 1 56 LYS N N 10.164 3.499 3.733 1.00 . A A . 55 LYS N 1 1
11 13864 1 1 56 LYS NZ N 14.256 1.274 8.451 1.00 . A A . 55 LYS NZ 1 1
11 13865 1 1 56 LYS O O 13.426 4.432 2.638 1.00 . A A . 55 LYS O 1 1
11 13866 1 1 57 ASP C C 12.972 1.394 0.571 1.00 . A A . 56 ASP C 1 1
11 13867 1 1 57 ASP CA C 13.319 1.729 1.997 1.00 . A A . 56 ASP CA 1 1
11 13868 1 1 57 ASP CB C 13.594 0.466 2.836 1.00 . A A . 56 ASP CB 1 1
11 13869 1 1 57 ASP CG C 14.445 -0.569 2.137 1.00 . A A . 56 ASP CG 1 1
11 13870 1 1 57 ASP H H 11.408 2.111 2.774 1.00 . A A . 56 ASP H 1 1
11 13871 1 1 57 ASP HA H 14.219 2.326 1.992 1.00 . A A . 56 ASP HA 1 1
11 13872 1 1 57 ASP HB2 H 14.103 0.752 3.744 1.00 . A A . 56 ASP HB2 1 1
11 13873 1 1 57 ASP HB3 H 12.649 0.013 3.096 1.00 . A A . 56 ASP HB3 1 1
11 13874 1 1 57 ASP N N 12.285 2.516 2.632 1.00 . A A . 56 ASP N 1 1
11 13875 1 1 57 ASP O O 11.811 1.066 0.253 1.00 . A A . 56 ASP O 1 1
11 13876 1 1 57 ASP OD1 O 15.444 -0.214 1.516 1.00 . A A . 56 ASP OD1 1 1
11 13877 1 1 57 ASP OD2 O 14.057 -1.751 2.154 1.00 . A A . 56 ASP OD2 1 1
11 13878 1 1 58 GLU C C 13.619 -0.216 -1.953 1.00 . A A . 57 GLU C 1 1
11 13879 1 1 58 GLU CA C 13.849 1.252 -1.688 1.00 . A A . 57 GLU CA 1 1
11 13880 1 1 58 GLU CB C 15.120 1.707 -2.399 1.00 . A A . 57 GLU CB 1 1
11 13881 1 1 58 GLU CD C 16.838 3.526 -2.638 1.00 . A A . 57 GLU CD 1 1
11 13882 1 1 58 GLU CG C 15.723 2.939 -1.806 1.00 . A A . 57 GLU CG 1 1
11 13883 1 1 58 GLU H H 14.877 1.613 0.098 1.00 . A A . 57 GLU H 1 1
11 13884 1 1 58 GLU HA H 13.011 1.830 -2.050 1.00 . A A . 57 GLU HA 1 1
11 13885 1 1 58 GLU HB2 H 15.871 0.942 -2.330 1.00 . A A . 57 GLU HB2 1 1
11 13886 1 1 58 GLU HB3 H 14.891 1.912 -3.434 1.00 . A A . 57 GLU HB3 1 1
11 13887 1 1 58 GLU HG2 H 14.912 3.642 -1.706 1.00 . A A . 57 GLU HG2 1 1
11 13888 1 1 58 GLU HG3 H 16.087 2.685 -0.821 1.00 . A A . 57 GLU HG3 1 1
11 13889 1 1 58 GLU N N 13.979 1.453 -0.268 1.00 . A A . 57 GLU N 1 1
11 13890 1 1 58 GLU O O 12.809 -0.588 -2.827 1.00 . A A . 57 GLU O 1 1
11 13891 1 1 58 GLU OE1 O 17.967 3.025 -2.561 1.00 . A A . 57 GLU OE1 1 1
11 13892 1 1 58 GLU OE2 O 16.568 4.507 -3.380 1.00 . A A . 57 GLU OE2 1 1
11 13893 1 1 59 LYS C C 12.732 -2.840 -0.938 1.00 . A A . 58 LYS C 1 1
11 13894 1 1 59 LYS CA C 14.151 -2.488 -1.279 1.00 . A A . 58 LYS CA 1 1
11 13895 1 1 59 LYS CB C 15.076 -3.250 -0.320 1.00 . A A . 58 LYS CB 1 1
11 13896 1 1 59 LYS CD C 15.376 -5.490 0.866 1.00 . A A . 58 LYS CD 1 1
11 13897 1 1 59 LYS CE C 14.525 -5.139 2.105 1.00 . A A . 58 LYS CE 1 1
11 13898 1 1 59 LYS CG C 14.891 -4.768 -0.393 1.00 . A A . 58 LYS CG 1 1
11 13899 1 1 59 LYS H H 14.892 -0.688 -0.465 1.00 . A A . 58 LYS H 1 1
11 13900 1 1 59 LYS HA H 14.366 -2.780 -2.296 1.00 . A A . 58 LYS HA 1 1
11 13901 1 1 59 LYS HB2 H 16.102 -3.012 -0.560 1.00 . A A . 58 LYS HB2 1 1
11 13902 1 1 59 LYS HB3 H 14.864 -2.927 0.689 1.00 . A A . 58 LYS HB3 1 1
11 13903 1 1 59 LYS HD2 H 15.320 -6.556 0.698 1.00 . A A . 58 LYS HD2 1 1
11 13904 1 1 59 LYS HD3 H 16.403 -5.210 1.052 1.00 . A A . 58 LYS HD3 1 1
11 13905 1 1 59 LYS HE2 H 14.860 -5.746 2.933 1.00 . A A . 58 LYS HE2 1 1
11 13906 1 1 59 LYS HE3 H 14.669 -4.099 2.355 1.00 . A A . 58 LYS HE3 1 1
11 13907 1 1 59 LYS HG2 H 13.841 -4.981 -0.523 1.00 . A A . 58 LYS HG2 1 1
11 13908 1 1 59 LYS HG3 H 15.437 -5.142 -1.247 1.00 . A A . 58 LYS HG3 1 1
11 13909 1 1 59 LYS HZ1 H 12.867 -6.311 1.419 1.00 . A A . 58 LYS HZ1 1 1
11 13910 1 1 59 LYS HZ2 H 12.517 -5.319 2.776 1.00 . A A . 58 LYS HZ2 1 1
11 13911 1 1 59 LYS HZ3 H 12.698 -4.679 1.243 1.00 . A A . 58 LYS HZ3 1 1
11 13912 1 1 59 LYS N N 14.300 -1.059 -1.162 1.00 . A A . 58 LYS N 1 1
11 13913 1 1 59 LYS NZ N 13.069 -5.396 1.894 1.00 . A A . 58 LYS NZ 1 1
11 13914 1 1 59 LYS O O 12.020 -3.346 -1.764 1.00 . A A . 58 LYS O 1 1
11 13915 1 1 60 ALA C C 9.896 -2.378 -0.073 1.00 . A A . 59 ALA C 1 1
11 13916 1 1 60 ALA CA C 11.018 -2.773 0.852 1.00 . A A . 59 ALA CA 1 1
11 13917 1 1 60 ALA CB C 10.860 -2.066 2.180 1.00 . A A . 59 ALA CB 1 1
11 13918 1 1 60 ALA H H 12.997 -2.041 0.873 1.00 . A A . 59 ALA H 1 1
11 13919 1 1 60 ALA HA H 10.955 -3.835 1.041 1.00 . A A . 59 ALA HA 1 1
11 13920 1 1 60 ALA HB1 H 11.670 -2.349 2.837 1.00 . A A . 59 ALA HB1 1 1
11 13921 1 1 60 ALA HB2 H 10.881 -0.999 2.022 1.00 . A A . 59 ALA HB2 1 1
11 13922 1 1 60 ALA HB3 H 9.917 -2.346 2.627 1.00 . A A . 59 ALA HB3 1 1
11 13923 1 1 60 ALA N N 12.337 -2.497 0.290 1.00 . A A . 59 ALA N 1 1
11 13924 1 1 60 ALA O O 8.931 -3.117 -0.205 1.00 . A A . 59 ALA O 1 1
11 13925 1 1 61 MET C C 8.834 -1.777 -2.784 1.00 . A A . 60 MET C 1 1
11 13926 1 1 61 MET CA C 9.012 -0.779 -1.656 1.00 . A A . 60 MET CA 1 1
11 13927 1 1 61 MET CB C 9.396 0.544 -2.273 1.00 . A A . 60 MET CB 1 1
11 13928 1 1 61 MET CE C 10.098 1.247 -5.364 1.00 . A A . 60 MET CE 1 1
11 13929 1 1 61 MET CG C 8.337 1.095 -3.225 1.00 . A A . 60 MET CG 1 1
11 13930 1 1 61 MET H H 10.837 -0.675 -0.587 1.00 . A A . 60 MET H 1 1
11 13931 1 1 61 MET HA H 8.081 -0.660 -1.121 1.00 . A A . 60 MET HA 1 1
11 13932 1 1 61 MET HB2 H 9.543 1.232 -1.456 1.00 . A A . 60 MET HB2 1 1
11 13933 1 1 61 MET HB3 H 10.325 0.425 -2.808 1.00 . A A . 60 MET HB3 1 1
11 13934 1 1 61 MET HE1 H 9.537 0.426 -5.790 1.00 . A A . 60 MET HE1 1 1
11 13935 1 1 61 MET HE2 H 10.548 1.816 -6.164 1.00 . A A . 60 MET HE2 1 1
11 13936 1 1 61 MET HE3 H 10.879 0.838 -4.739 1.00 . A A . 60 MET HE3 1 1
11 13937 1 1 61 MET HG2 H 7.913 0.275 -3.786 1.00 . A A . 60 MET HG2 1 1
11 13938 1 1 61 MET HG3 H 7.558 1.565 -2.641 1.00 . A A . 60 MET HG3 1 1
11 13939 1 1 61 MET N N 10.036 -1.233 -0.730 1.00 . A A . 60 MET N 1 1
11 13940 1 1 61 MET O O 7.754 -2.299 -3.001 1.00 . A A . 60 MET O 1 1
11 13941 1 1 61 MET SD S 8.994 2.302 -4.386 1.00 . A A . 60 MET SD 1 1
11 13942 1 1 62 ARG C C 9.632 -4.344 -4.259 1.00 . A A . 61 ARG C 1 1
11 13943 1 1 62 ARG CA C 9.920 -2.878 -4.626 1.00 . A A . 61 ARG CA 1 1
11 13944 1 1 62 ARG CB C 11.272 -2.717 -5.288 1.00 . A A . 61 ARG CB 1 1
11 13945 1 1 62 ARG CD C 10.440 -2.760 -7.628 1.00 . A A . 61 ARG CD 1 1
11 13946 1 1 62 ARG CG C 11.382 -3.375 -6.609 1.00 . A A . 61 ARG CG 1 1
11 13947 1 1 62 ARG CZ C 10.016 -3.122 -10.034 1.00 . A A . 61 ARG CZ 1 1
11 13948 1 1 62 ARG H H 10.798 -1.724 -3.175 1.00 . A A . 61 ARG H 1 1
11 13949 1 1 62 ARG HA H 9.160 -2.512 -5.295 1.00 . A A . 61 ARG HA 1 1
11 13950 1 1 62 ARG HB2 H 11.471 -1.663 -5.411 1.00 . A A . 61 ARG HB2 1 1
11 13951 1 1 62 ARG HB3 H 12.023 -3.134 -4.633 1.00 . A A . 61 ARG HB3 1 1
11 13952 1 1 62 ARG HD2 H 9.443 -2.709 -7.218 1.00 . A A . 61 ARG HD2 1 1
11 13953 1 1 62 ARG HD3 H 10.785 -1.769 -7.876 1.00 . A A . 61 ARG HD3 1 1
11 13954 1 1 62 ARG HE H 10.619 -4.512 -8.685 1.00 . A A . 61 ARG HE 1 1
11 13955 1 1 62 ARG HG2 H 12.400 -3.222 -6.929 1.00 . A A . 61 ARG HG2 1 1
11 13956 1 1 62 ARG HG3 H 11.155 -4.418 -6.464 1.00 . A A . 61 ARG HG3 1 1
11 13957 1 1 62 ARG HH11 H 9.770 -1.132 -9.489 1.00 . A A . 61 ARG HH11 1 1
11 13958 1 1 62 ARG HH12 H 9.444 -1.408 -11.095 1.00 . A A . 61 ARG HH12 1 1
11 13959 1 1 62 ARG HH21 H 10.085 -4.987 -10.839 1.00 . A A . 61 ARG HH21 1 1
11 13960 1 1 62 ARG HH22 H 9.631 -3.767 -11.959 1.00 . A A . 61 ARG HH22 1 1
11 13961 1 1 62 ARG N N 9.922 -2.059 -3.461 1.00 . A A . 61 ARG N 1 1
11 13962 1 1 62 ARG NE N 10.389 -3.553 -8.834 1.00 . A A . 61 ARG NE 1 1
11 13963 1 1 62 ARG NH1 N 9.726 -1.825 -10.232 1.00 . A A . 61 ARG NH1 1 1
11 13964 1 1 62 ARG NH2 N 9.899 -4.004 -11.028 1.00 . A A . 61 ARG NH2 1 1
11 13965 1 1 62 ARG O O 8.912 -5.050 -4.969 1.00 . A A . 61 ARG O 1 1
11 13966 1 1 63 ASP C C 8.552 -6.392 -2.362 1.00 . A A . 62 ASP C 1 1
11 13967 1 1 63 ASP CA C 10.040 -6.066 -2.506 1.00 . A A . 62 ASP CA 1 1
11 13968 1 1 63 ASP CB C 10.670 -5.953 -1.099 1.00 . A A . 62 ASP CB 1 1
11 13969 1 1 63 ASP CG C 11.123 -7.233 -0.434 1.00 . A A . 62 ASP CG 1 1
11 13970 1 1 63 ASP H H 10.711 -4.066 -2.639 1.00 . A A . 62 ASP H 1 1
11 13971 1 1 63 ASP HA H 10.559 -6.814 -3.086 1.00 . A A . 62 ASP HA 1 1
11 13972 1 1 63 ASP HB2 H 11.535 -5.311 -1.164 1.00 . A A . 62 ASP HB2 1 1
11 13973 1 1 63 ASP HB3 H 9.948 -5.472 -0.455 1.00 . A A . 62 ASP HB3 1 1
11 13974 1 1 63 ASP N N 10.166 -4.728 -3.122 1.00 . A A . 62 ASP N 1 1
11 13975 1 1 63 ASP O O 8.068 -7.441 -2.788 1.00 . A A . 62 ASP O 1 1
11 13976 1 1 63 ASP OD1 O 10.437 -8.231 -0.508 1.00 . A A . 62 ASP OD1 1 1
11 13977 1 1 63 ASP OD2 O 12.217 -7.188 0.217 1.00 . A A . 62 ASP OD2 1 1
11 13978 1 1 64 ALA C C 5.614 -5.672 -2.880 1.00 . A A . 63 ALA C 1 1
11 13979 1 1 64 ALA CA C 6.401 -5.519 -1.590 1.00 . A A . 63 ALA CA 1 1
11 13980 1 1 64 ALA CB C 5.930 -4.285 -0.852 1.00 . A A . 63 ALA CB 1 1
11 13981 1 1 64 ALA H H 8.267 -4.557 -1.639 1.00 . A A . 63 ALA H 1 1
11 13982 1 1 64 ALA HA H 6.230 -6.375 -0.954 1.00 . A A . 63 ALA HA 1 1
11 13983 1 1 64 ALA HB1 H 6.149 -3.405 -1.440 1.00 . A A . 63 ALA HB1 1 1
11 13984 1 1 64 ALA HB2 H 4.867 -4.348 -0.675 1.00 . A A . 63 ALA HB2 1 1
11 13985 1 1 64 ALA HB3 H 6.447 -4.211 0.093 1.00 . A A . 63 ALA HB3 1 1
11 13986 1 1 64 ALA N N 7.821 -5.407 -1.849 1.00 . A A . 63 ALA N 1 1
11 13987 1 1 64 ALA O O 4.633 -6.405 -2.939 1.00 . A A . 63 ALA O 1 1
11 13988 1 1 65 ILE C C 5.461 -6.347 -5.856 1.00 . A A . 64 ILE C 1 1
11 13989 1 1 65 ILE CA C 5.376 -4.994 -5.181 1.00 . A A . 64 ILE CA 1 1
11 13990 1 1 65 ILE CB C 5.979 -3.917 -6.115 1.00 . A A . 64 ILE CB 1 1
11 13991 1 1 65 ILE CD1 C 6.624 -1.460 -6.157 1.00 . A A . 64 ILE CD1 1 1
11 13992 1 1 65 ILE CG1 C 5.896 -2.558 -5.438 1.00 . A A . 64 ILE CG1 1 1
11 13993 1 1 65 ILE CG2 C 5.258 -3.893 -7.467 1.00 . A A . 64 ILE CG2 1 1
11 13994 1 1 65 ILE H H 6.908 -4.515 -3.806 1.00 . A A . 64 ILE H 1 1
11 13995 1 1 65 ILE HA H 4.340 -4.748 -5.005 1.00 . A A . 64 ILE HA 1 1
11 13996 1 1 65 ILE HB H 7.018 -4.157 -6.286 1.00 . A A . 64 ILE HB 1 1
11 13997 1 1 65 ILE HD11 H 6.180 -1.327 -7.131 1.00 . A A . 64 ILE HD11 1 1
11 13998 1 1 65 ILE HD12 H 6.537 -0.545 -5.590 1.00 . A A . 64 ILE HD12 1 1
11 13999 1 1 65 ILE HD13 H 7.665 -1.724 -6.264 1.00 . A A . 64 ILE HD13 1 1
11 14000 1 1 65 ILE HG12 H 4.861 -2.263 -5.359 1.00 . A A . 64 ILE HG12 1 1
11 14001 1 1 65 ILE HG13 H 6.312 -2.638 -4.445 1.00 . A A . 64 ILE HG13 1 1
11 14002 1 1 65 ILE HG21 H 4.209 -3.694 -7.307 1.00 . A A . 64 ILE HG21 1 1
11 14003 1 1 65 ILE HG22 H 5.683 -3.122 -8.092 1.00 . A A . 64 ILE HG22 1 1
11 14004 1 1 65 ILE HG23 H 5.371 -4.854 -7.949 1.00 . A A . 64 ILE HG23 1 1
11 14005 1 1 65 ILE N N 6.065 -5.007 -3.909 1.00 . A A . 64 ILE N 1 1
11 14006 1 1 65 ILE O O 4.449 -6.985 -6.117 1.00 . A A . 64 ILE O 1 1
11 14007 1 1 66 GLU C C 6.631 -9.272 -5.982 1.00 . A A . 65 GLU C 1 1
11 14008 1 1 66 GLU CA C 6.900 -8.001 -6.795 1.00 . A A . 65 GLU CA 1 1
11 14009 1 1 66 GLU CB C 8.299 -7.930 -7.399 1.00 . A A . 65 GLU CB 1 1
11 14010 1 1 66 GLU CD C 9.772 -6.545 -8.997 1.00 . A A . 65 GLU CD 1 1
11 14011 1 1 66 GLU CG C 8.407 -6.759 -8.383 1.00 . A A . 65 GLU CG 1 1
11 14012 1 1 66 GLU H H 7.450 -6.335 -5.708 1.00 . A A . 65 GLU H 1 1
11 14013 1 1 66 GLU HA H 6.192 -7.996 -7.611 1.00 . A A . 65 GLU HA 1 1
11 14014 1 1 66 GLU HB2 H 9.010 -7.786 -6.596 1.00 . A A . 65 GLU HB2 1 1
11 14015 1 1 66 GLU HB3 H 8.514 -8.847 -7.919 1.00 . A A . 65 GLU HB3 1 1
11 14016 1 1 66 GLU HG2 H 7.711 -6.927 -9.191 1.00 . A A . 65 GLU HG2 1 1
11 14017 1 1 66 GLU HG3 H 8.118 -5.858 -7.862 1.00 . A A . 65 GLU HG3 1 1
11 14018 1 1 66 GLU N N 6.660 -6.805 -6.054 1.00 . A A . 65 GLU N 1 1
11 14019 1 1 66 GLU O O 6.487 -10.355 -6.543 1.00 . A A . 65 GLU O 1 1
11 14020 1 1 66 GLU OE1 O 10.700 -6.168 -8.263 1.00 . A A . 65 GLU OE1 1 1
11 14021 1 1 66 GLU OE2 O 9.896 -6.599 -10.241 1.00 . A A . 65 GLU OE2 1 1
11 14022 1 1 67 GLY C C 4.822 -10.399 -3.362 1.00 . A A . 66 GLY C 1 1
11 14023 1 1 67 GLY CA C 6.278 -10.281 -3.834 1.00 . A A . 66 GLY CA 1 1
11 14024 1 1 67 GLY H H 6.726 -8.261 -4.256 1.00 . A A . 66 GLY H 1 1
11 14025 1 1 67 GLY HA2 H 6.527 -11.172 -4.390 1.00 . A A . 66 GLY HA2 1 1
11 14026 1 1 67 GLY HA3 H 6.919 -10.231 -2.966 1.00 . A A . 66 GLY HA3 1 1
11 14027 1 1 67 GLY N N 6.551 -9.134 -4.668 1.00 . A A . 66 GLY N 1 1
11 14028 1 1 67 GLY O O 4.312 -11.504 -3.217 1.00 . A A . 66 GLY O 1 1
11 14029 1 1 68 MET C C 1.681 -9.138 -3.565 1.00 . A A . 67 MET C 1 1
11 14030 1 1 68 MET CA C 2.796 -9.334 -2.533 1.00 . A A . 67 MET CA 1 1
11 14031 1 1 68 MET CB C 2.683 -8.268 -1.445 1.00 . A A . 67 MET CB 1 1
11 14032 1 1 68 MET CE C 1.895 -10.256 2.140 1.00 . A A . 67 MET CE 1 1
11 14033 1 1 68 MET CG C 1.971 -8.720 -0.185 1.00 . A A . 67 MET CG 1 1
11 14034 1 1 68 MET H H 4.532 -8.403 -3.357 1.00 . A A . 67 MET H 1 1
11 14035 1 1 68 MET HA H 2.655 -10.302 -2.074 1.00 . A A . 67 MET HA 1 1
11 14036 1 1 68 MET HB2 H 3.666 -7.907 -1.187 1.00 . A A . 67 MET HB2 1 1
11 14037 1 1 68 MET HB3 H 2.127 -7.441 -1.859 1.00 . A A . 67 MET HB3 1 1
11 14038 1 1 68 MET HE1 H 0.839 -10.391 1.954 1.00 . A A . 67 MET HE1 1 1
11 14039 1 1 68 MET HE2 H 2.271 -11.095 2.709 1.00 . A A . 67 MET HE2 1 1
11 14040 1 1 68 MET HE3 H 2.049 -9.344 2.697 1.00 . A A . 67 MET HE3 1 1
11 14041 1 1 68 MET HG2 H 1.970 -7.907 0.526 1.00 . A A . 67 MET HG2 1 1
11 14042 1 1 68 MET HG3 H 0.952 -8.979 -0.433 1.00 . A A . 67 MET HG3 1 1
11 14043 1 1 68 MET N N 4.141 -9.277 -3.139 1.00 . A A . 67 MET N 1 1
11 14044 1 1 68 MET O O 0.490 -9.328 -3.259 1.00 . A A . 67 MET O 1 1
11 14045 1 1 68 MET SD S 2.764 -10.158 0.578 1.00 . A A . 67 MET SD 1 1
11 14046 1 1 69 ASN C C 0.446 -9.841 -6.267 1.00 . A A . 68 ASN C 1 1
11 14047 1 1 69 ASN CA C 1.043 -8.532 -5.813 1.00 . A A . 68 ASN CA 1 1
11 14048 1 1 69 ASN CB C 1.621 -7.777 -7.019 1.00 . A A . 68 ASN CB 1 1
11 14049 1 1 69 ASN CG C 0.608 -7.597 -8.144 1.00 . A A . 68 ASN CG 1 1
11 14050 1 1 69 ASN H H 2.992 -8.628 -4.973 1.00 . A A . 68 ASN H 1 1
11 14051 1 1 69 ASN HA H 0.253 -7.937 -5.379 1.00 . A A . 68 ASN HA 1 1
11 14052 1 1 69 ASN HB2 H 1.957 -6.800 -6.704 1.00 . A A . 68 ASN HB2 1 1
11 14053 1 1 69 ASN HB3 H 2.464 -8.331 -7.405 1.00 . A A . 68 ASN HB3 1 1
11 14054 1 1 69 ASN HD21 H 1.262 -9.226 -9.037 1.00 . A A . 68 ASN HD21 1 1
11 14055 1 1 69 ASN HD22 H -0.030 -8.387 -9.835 1.00 . A A . 68 ASN HD22 1 1
11 14056 1 1 69 ASN N N 2.042 -8.750 -4.770 1.00 . A A . 68 ASN N 1 1
11 14057 1 1 69 ASN ND2 N 0.611 -8.494 -9.103 1.00 . A A . 68 ASN ND2 1 1
11 14058 1 1 69 ASN O O 1.148 -10.701 -6.789 1.00 . A A . 68 ASN O 1 1
11 14059 1 1 69 ASN OD1 O -0.162 -6.647 -8.151 1.00 . A A . 68 ASN OD1 1 1
11 14060 1 1 70 GLY C C -1.988 -12.021 -5.352 1.00 . A A . 69 GLY C 1 1
11 14061 1 1 70 GLY CA C -1.495 -11.187 -6.506 1.00 . A A . 69 GLY CA 1 1
11 14062 1 1 70 GLY H H -1.373 -9.261 -5.681 1.00 . A A . 69 GLY H 1 1
11 14063 1 1 70 GLY HA2 H -2.337 -10.927 -7.130 1.00 . A A . 69 GLY HA2 1 1
11 14064 1 1 70 GLY HA3 H -0.799 -11.773 -7.087 1.00 . A A . 69 GLY HA3 1 1
11 14065 1 1 70 GLY N N -0.845 -9.983 -6.088 1.00 . A A . 69 GLY N 1 1
11 14066 1 1 70 GLY O O -2.608 -13.055 -5.564 1.00 . A A . 69 GLY O 1 1
11 14067 1 1 71 GLN C C -3.698 -11.923 -2.712 1.00 . A A . 70 GLN C 1 1
11 14068 1 1 71 GLN CA C -2.239 -12.321 -2.978 1.00 . A A . 70 GLN CA 1 1
11 14069 1 1 71 GLN CB C -1.429 -12.026 -1.695 1.00 . A A . 70 GLN CB 1 1
11 14070 1 1 71 GLN CD C -1.264 -10.420 0.302 1.00 . A A . 70 GLN CD 1 1
11 14071 1 1 71 GLN CG C -1.657 -10.615 -1.154 1.00 . A A . 70 GLN CG 1 1
11 14072 1 1 71 GLN H H -1.195 -10.774 -4.005 1.00 . A A . 70 GLN H 1 1
11 14073 1 1 71 GLN HA H -2.190 -13.377 -3.198 1.00 . A A . 70 GLN HA 1 1
11 14074 1 1 71 GLN HB2 H -1.693 -12.744 -0.934 1.00 . A A . 70 GLN HB2 1 1
11 14075 1 1 71 GLN HB3 H -0.379 -12.133 -1.921 1.00 . A A . 70 GLN HB3 1 1
11 14076 1 1 71 GLN HE21 H -1.756 -12.283 0.763 1.00 . A A . 70 GLN HE21 1 1
11 14077 1 1 71 GLN HE22 H -1.143 -11.296 2.044 1.00 . A A . 70 GLN HE22 1 1
11 14078 1 1 71 GLN HG2 H -1.064 -9.934 -1.746 1.00 . A A . 70 GLN HG2 1 1
11 14079 1 1 71 GLN HG3 H -2.703 -10.368 -1.271 1.00 . A A . 70 GLN HG3 1 1
11 14080 1 1 71 GLN N N -1.734 -11.584 -4.130 1.00 . A A . 70 GLN N 1 1
11 14081 1 1 71 GLN NE2 N -1.402 -11.441 1.112 1.00 . A A . 70 GLN NE2 1 1
11 14082 1 1 71 GLN O O -4.255 -11.031 -3.391 1.00 . A A . 70 GLN O 1 1
11 14083 1 1 71 GLN OE1 O -0.886 -9.341 0.703 1.00 . A A . 70 GLN OE1 1 1
11 14084 1 1 72 ASP C C -5.397 -11.473 0.044 1.00 . A A . 71 ASP C 1 1
11 14085 1 1 72 ASP CA C -5.607 -12.186 -1.264 1.00 . A A . 71 ASP CA 1 1
11 14086 1 1 72 ASP CB C -6.524 -13.392 -1.025 1.00 . A A . 71 ASP CB 1 1
11 14087 1 1 72 ASP CG C -7.923 -12.968 -0.565 1.00 . A A . 71 ASP CG 1 1
11 14088 1 1 72 ASP H H -3.872 -13.334 -1.308 1.00 . A A . 71 ASP H 1 1
11 14089 1 1 72 ASP HA H -6.056 -11.511 -1.977 1.00 . A A . 71 ASP HA 1 1
11 14090 1 1 72 ASP HB2 H -6.618 -13.954 -1.941 1.00 . A A . 71 ASP HB2 1 1
11 14091 1 1 72 ASP HB3 H -6.089 -14.022 -0.262 1.00 . A A . 71 ASP HB3 1 1
11 14092 1 1 72 ASP N N -4.301 -12.573 -1.747 1.00 . A A . 71 ASP N 1 1
11 14093 1 1 72 ASP O O -4.534 -11.880 0.844 1.00 . A A . 71 ASP O 1 1
11 14094 1 1 72 ASP OD1 O -8.109 -12.640 0.646 1.00 . A A . 71 ASP OD1 1 1
11 14095 1 1 72 ASP OD2 O -8.828 -12.940 -1.405 1.00 . A A . 71 ASP OD2 1 1
11 14096 1 1 73 LEU C C -7.455 -9.181 1.733 1.00 . A A . 72 LEU C 1 1
11 14097 1 1 73 LEU CA C -6.044 -9.673 1.447 1.00 . A A . 72 LEU CA 1 1
11 14098 1 1 73 LEU CB C -5.033 -8.499 1.289 1.00 . A A . 72 LEU CB 1 1
11 14099 1 1 73 LEU CD1 C -3.378 -6.840 2.210 1.00 . A A . 72 LEU CD1 1 1
11 14100 1 1 73 LEU CD2 C -5.601 -7.010 3.290 1.00 . A A . 72 LEU CD2 1 1
11 14101 1 1 73 LEU CG C -4.509 -7.789 2.570 1.00 . A A . 72 LEU CG 1 1
11 14102 1 1 73 LEU H H -6.729 -10.120 -0.463 1.00 . A A . 72 LEU H 1 1
11 14103 1 1 73 LEU HA H -5.721 -10.330 2.241 1.00 . A A . 72 LEU HA 1 1
11 14104 1 1 73 LEU HB2 H -4.173 -8.879 0.756 1.00 . A A . 72 LEU HB2 1 1
11 14105 1 1 73 LEU HB3 H -5.503 -7.754 0.664 1.00 . A A . 72 LEU HB3 1 1
11 14106 1 1 73 LEU HD11 H -3.740 -6.093 1.519 1.00 . A A . 72 LEU HD11 1 1
11 14107 1 1 73 LEU HD12 H -3.015 -6.357 3.106 1.00 . A A . 72 LEU HD12 1 1
11 14108 1 1 73 LEU HD13 H -2.575 -7.396 1.750 1.00 . A A . 72 LEU HD13 1 1
11 14109 1 1 73 LEU HD21 H -6.392 -7.685 3.579 1.00 . A A . 72 LEU HD21 1 1
11 14110 1 1 73 LEU HD22 H -5.183 -6.543 4.171 1.00 . A A . 72 LEU HD22 1 1
11 14111 1 1 73 LEU HD23 H -5.995 -6.250 2.632 1.00 . A A . 72 LEU HD23 1 1
11 14112 1 1 73 LEU HG H -4.109 -8.534 3.242 1.00 . A A . 72 LEU HG 1 1
11 14113 1 1 73 LEU N N -6.105 -10.415 0.241 1.00 . A A . 72 LEU N 1 1
11 14114 1 1 73 LEU O O -8.020 -8.425 0.936 1.00 . A A . 72 LEU O 1 1
11 14115 1 1 74 ASP C C -10.490 -9.774 2.379 1.00 . A A . 73 ASP C 1 1
11 14116 1 1 74 ASP CA C -9.370 -9.291 3.340 1.00 . A A . 73 ASP CA 1 1
11 14117 1 1 74 ASP CB C -9.400 -7.746 3.594 1.00 . A A . 73 ASP CB 1 1
11 14118 1 1 74 ASP CG C -10.659 -7.205 4.276 1.00 . A A . 73 ASP CG 1 1
11 14119 1 1 74 ASP H H -7.535 -10.376 3.318 1.00 . A A . 73 ASP H 1 1
11 14120 1 1 74 ASP HA H -9.506 -9.807 4.279 1.00 . A A . 73 ASP HA 1 1
11 14121 1 1 74 ASP HB2 H -8.561 -7.483 4.221 1.00 . A A . 73 ASP HB2 1 1
11 14122 1 1 74 ASP HB3 H -9.283 -7.243 2.645 1.00 . A A . 73 ASP HB3 1 1
11 14123 1 1 74 ASP N N -8.025 -9.682 2.833 1.00 . A A . 73 ASP N 1 1
11 14124 1 1 74 ASP O O -11.585 -9.223 2.324 1.00 . A A . 73 ASP O 1 1
11 14125 1 1 74 ASP OD1 O -11.064 -7.752 5.307 1.00 . A A . 73 ASP OD1 1 1
11 14126 1 1 74 ASP OD2 O -11.217 -6.170 3.783 1.00 . A A . 73 ASP OD2 1 1
11 14127 1 1 75 GLY C C -11.173 -10.793 -0.585 1.00 . A A . 74 GLY C 1 1
11 14128 1 1 75 GLY CA C -11.208 -11.441 0.767 1.00 . A A . 74 GLY CA 1 1
11 14129 1 1 75 GLY H H -9.334 -11.308 1.688 1.00 . A A . 74 GLY H 1 1
11 14130 1 1 75 GLY HA2 H -11.013 -12.499 0.657 1.00 . A A . 74 GLY HA2 1 1
11 14131 1 1 75 GLY HA3 H -12.189 -11.305 1.198 1.00 . A A . 74 GLY HA3 1 1
11 14132 1 1 75 GLY N N -10.214 -10.868 1.658 1.00 . A A . 74 GLY N 1 1
11 14133 1 1 75 GLY O O -12.162 -10.799 -1.338 1.00 . A A . 74 GLY O 1 1
11 14134 1 1 76 ARG C C -8.487 -9.784 -2.686 1.00 . A A . 75 ARG C 1 1
11 14135 1 1 76 ARG CA C -9.874 -9.528 -2.112 1.00 . A A . 75 ARG CA 1 1
11 14136 1 1 76 ARG CB C -10.108 -8.031 -1.938 1.00 . A A . 75 ARG CB 1 1
11 14137 1 1 76 ARG CD C -10.584 -7.440 -4.349 1.00 . A A . 75 ARG CD 1 1
11 14138 1 1 76 ARG CG C -9.712 -7.213 -3.139 1.00 . A A . 75 ARG CG 1 1
11 14139 1 1 76 ARG CZ C -10.514 -6.150 -6.500 1.00 . A A . 75 ARG CZ 1 1
11 14140 1 1 76 ARG H H -9.328 -10.255 -0.235 1.00 . A A . 75 ARG H 1 1
11 14141 1 1 76 ARG HA H -10.614 -9.901 -2.804 1.00 . A A . 75 ARG HA 1 1
11 14142 1 1 76 ARG HB2 H -11.159 -7.865 -1.753 1.00 . A A . 75 ARG HB2 1 1
11 14143 1 1 76 ARG HB3 H -9.536 -7.687 -1.088 1.00 . A A . 75 ARG HB3 1 1
11 14144 1 1 76 ARG HD2 H -10.736 -8.501 -4.482 1.00 . A A . 75 ARG HD2 1 1
11 14145 1 1 76 ARG HD3 H -11.533 -6.947 -4.201 1.00 . A A . 75 ARG HD3 1 1
11 14146 1 1 76 ARG HE H -8.977 -7.136 -5.607 1.00 . A A . 75 ARG HE 1 1
11 14147 1 1 76 ARG HG2 H -9.749 -6.168 -2.890 1.00 . A A . 75 ARG HG2 1 1
11 14148 1 1 76 ARG HG3 H -8.694 -7.470 -3.395 1.00 . A A . 75 ARG HG3 1 1
11 14149 1 1 76 ARG HH11 H -12.311 -5.966 -5.539 1.00 . A A . 75 ARG HH11 1 1
11 14150 1 1 76 ARG HH12 H -12.254 -5.179 -7.045 1.00 . A A . 75 ARG HH12 1 1
11 14151 1 1 76 ARG HH21 H -8.844 -6.072 -7.668 1.00 . A A . 75 ARG HH21 1 1
11 14152 1 1 76 ARG HH22 H -10.174 -5.245 -8.330 1.00 . A A . 75 ARG HH22 1 1
11 14153 1 1 76 ARG N N -10.063 -10.198 -0.883 1.00 . A A . 75 ARG N 1 1
11 14154 1 1 76 ARG NE N -9.935 -6.884 -5.549 1.00 . A A . 75 ARG NE 1 1
11 14155 1 1 76 ARG NH1 N -11.782 -5.735 -6.359 1.00 . A A . 75 ARG NH1 1 1
11 14156 1 1 76 ARG NH2 N -9.804 -5.792 -7.576 1.00 . A A . 75 ARG NH2 1 1
11 14157 1 1 76 ARG O O -7.490 -9.735 -1.982 1.00 . A A . 75 ARG O 1 1
11 14158 1 1 77 ASN C C -6.691 -8.759 -4.972 1.00 . A A . 76 ASN C 1 1
11 14159 1 1 77 ASN CA C -7.199 -10.153 -4.704 1.00 . A A . 76 ASN CA 1 1
11 14160 1 1 77 ASN CB C -7.444 -10.895 -6.021 1.00 . A A . 76 ASN CB 1 1
11 14161 1 1 77 ASN CG C -6.178 -11.185 -6.818 1.00 . A A . 76 ASN CG 1 1
11 14162 1 1 77 ASN H H -9.302 -10.047 -4.437 1.00 . A A . 76 ASN H 1 1
11 14163 1 1 77 ASN HA H -6.441 -10.650 -4.115 1.00 . A A . 76 ASN HA 1 1
11 14164 1 1 77 ASN HB2 H -7.925 -11.838 -5.806 1.00 . A A . 76 ASN HB2 1 1
11 14165 1 1 77 ASN HB3 H -8.105 -10.300 -6.634 1.00 . A A . 76 ASN HB3 1 1
11 14166 1 1 77 ASN HD21 H -5.093 -11.506 -5.168 1.00 . A A . 76 ASN HD21 1 1
11 14167 1 1 77 ASN HD22 H -4.301 -11.699 -6.682 1.00 . A A . 76 ASN HD22 1 1
11 14168 1 1 77 ASN N N -8.445 -10.004 -3.972 1.00 . A A . 76 ASN N 1 1
11 14169 1 1 77 ASN ND2 N -5.093 -11.479 -6.151 1.00 . A A . 76 ASN ND2 1 1
11 14170 1 1 77 ASN O O -7.349 -7.964 -5.678 1.00 . A A . 76 ASN O 1 1
11 14171 1 1 77 ASN OD1 O -6.199 -11.181 -8.036 1.00 . A A . 76 ASN OD1 1 1
11 14172 1 1 78 ILE C C -3.965 -6.919 -5.466 1.00 . A A . 77 ILE C 1 1
11 14173 1 1 78 ILE CA C -5.046 -7.114 -4.402 1.00 . A A . 77 ILE CA 1 1
11 14174 1 1 78 ILE CB C -4.476 -6.727 -3.020 1.00 . A A . 77 ILE CB 1 1
11 14175 1 1 78 ILE CD1 C -2.460 -7.181 -1.538 1.00 . A A . 77 ILE CD1 1 1
11 14176 1 1 78 ILE CG1 C -3.388 -7.712 -2.605 1.00 . A A . 77 ILE CG1 1 1
11 14177 1 1 78 ILE CG2 C -5.592 -6.745 -1.982 1.00 . A A . 77 ILE CG2 1 1
11 14178 1 1 78 ILE H H -5.085 -9.155 -3.910 1.00 . A A . 77 ILE H 1 1
11 14179 1 1 78 ILE HA H -5.864 -6.441 -4.614 1.00 . A A . 77 ILE HA 1 1
11 14180 1 1 78 ILE HB H -4.055 -5.734 -3.074 1.00 . A A . 77 ILE HB 1 1
11 14181 1 1 78 ILE HD11 H -3.031 -6.935 -0.656 1.00 . A A . 77 ILE HD11 1 1
11 14182 1 1 78 ILE HD12 H -1.722 -7.931 -1.292 1.00 . A A . 77 ILE HD12 1 1
11 14183 1 1 78 ILE HD13 H -1.961 -6.293 -1.901 1.00 . A A . 77 ILE HD13 1 1
11 14184 1 1 78 ILE HG12 H -3.900 -8.566 -2.185 1.00 . A A . 77 ILE HG12 1 1
11 14185 1 1 78 ILE HG13 H -2.835 -8.047 -3.468 1.00 . A A . 77 ILE HG13 1 1
11 14186 1 1 78 ILE HG21 H -5.983 -7.747 -1.894 1.00 . A A . 77 ILE HG21 1 1
11 14187 1 1 78 ILE HG22 H -5.207 -6.418 -1.028 1.00 . A A . 77 ILE HG22 1 1
11 14188 1 1 78 ILE HG23 H -6.387 -6.088 -2.304 1.00 . A A . 77 ILE HG23 1 1
11 14189 1 1 78 ILE N N -5.581 -8.451 -4.381 1.00 . A A . 77 ILE N 1 1
11 14190 1 1 78 ILE O O -3.230 -7.857 -5.820 1.00 . A A . 77 ILE O 1 1
11 14191 1 1 79 THR C C -1.931 -4.309 -6.317 1.00 . A A . 78 THR C 1 1
11 14192 1 1 79 THR CA C -2.900 -5.332 -6.939 1.00 . A A . 78 THR CA 1 1
11 14193 1 1 79 THR CB C -3.603 -4.719 -8.165 1.00 . A A . 78 THR CB 1 1
11 14194 1 1 79 THR CG2 C -2.618 -4.485 -9.306 1.00 . A A . 78 THR CG2 1 1
11 14195 1 1 79 THR H H -4.498 -5.001 -5.670 1.00 . A A . 78 THR H 1 1
11 14196 1 1 79 THR HA H -2.355 -6.213 -7.246 1.00 . A A . 78 THR HA 1 1
11 14197 1 1 79 THR HB H -4.055 -3.781 -7.876 1.00 . A A . 78 THR HB 1 1
11 14198 1 1 79 THR HG1 H -4.521 -6.434 -8.095 1.00 . A A . 78 THR HG1 1 1
11 14199 1 1 79 THR HG21 H -2.177 -5.425 -9.600 1.00 . A A . 78 THR HG21 1 1
11 14200 1 1 79 THR HG22 H -3.134 -4.048 -10.147 1.00 . A A . 78 THR HG22 1 1
11 14201 1 1 79 THR HG23 H -1.839 -3.814 -8.975 1.00 . A A . 78 THR HG23 1 1
11 14202 1 1 79 THR N N -3.879 -5.708 -5.962 1.00 . A A . 78 THR N 1 1
11 14203 1 1 79 THR O O -2.333 -3.202 -5.929 1.00 . A A . 78 THR O 1 1
11 14204 1 1 79 THR OG1 O -4.628 -5.625 -8.605 1.00 . A A . 78 THR OG1 1 1
11 14205 1 1 80 VAL C C 1.247 -3.346 -6.736 1.00 . A A . 79 VAL C 1 1
11 14206 1 1 80 VAL CA C 0.339 -3.856 -5.626 1.00 . A A . 79 VAL CA 1 1
11 14207 1 1 80 VAL CB C 1.194 -4.684 -4.609 1.00 . A A . 79 VAL CB 1 1
11 14208 1 1 80 VAL CG1 C 2.187 -3.803 -3.880 1.00 . A A . 79 VAL CG1 1 1
11 14209 1 1 80 VAL CG2 C 0.317 -5.426 -3.608 1.00 . A A . 79 VAL CG2 1 1
11 14210 1 1 80 VAL H H -0.408 -5.518 -6.667 1.00 . A A . 79 VAL H 1 1
11 14211 1 1 80 VAL HA H -0.128 -3.025 -5.118 1.00 . A A . 79 VAL HA 1 1
11 14212 1 1 80 VAL HB H 1.760 -5.413 -5.170 1.00 . A A . 79 VAL HB 1 1
11 14213 1 1 80 VAL HG11 H 1.651 -3.062 -3.307 1.00 . A A . 79 VAL HG11 1 1
11 14214 1 1 80 VAL HG12 H 2.785 -4.404 -3.212 1.00 . A A . 79 VAL HG12 1 1
11 14215 1 1 80 VAL HG13 H 2.826 -3.307 -4.594 1.00 . A A . 79 VAL HG13 1 1
11 14216 1 1 80 VAL HG21 H -0.350 -6.092 -4.133 1.00 . A A . 79 VAL HG21 1 1
11 14217 1 1 80 VAL HG22 H 0.947 -5.996 -2.940 1.00 . A A . 79 VAL HG22 1 1
11 14218 1 1 80 VAL HG23 H -0.258 -4.714 -3.036 1.00 . A A . 79 VAL HG23 1 1
11 14219 1 1 80 VAL N N -0.682 -4.676 -6.239 1.00 . A A . 79 VAL N 1 1
11 14220 1 1 80 VAL O O 1.778 -4.136 -7.507 1.00 . A A . 79 VAL O 1 1
11 14221 1 1 81 ASN C C 3.082 -0.345 -7.408 1.00 . A A . 80 ASN C 1 1
11 14222 1 1 81 ASN CA C 2.202 -1.479 -7.906 1.00 . A A . 80 ASN CA 1 1
11 14223 1 1 81 ASN CB C 1.356 -1.047 -9.127 1.00 . A A . 80 ASN CB 1 1
11 14224 1 1 81 ASN CG C 0.316 0.016 -8.825 1.00 . A A . 80 ASN CG 1 1
11 14225 1 1 81 ASN H H 0.973 -1.442 -6.192 1.00 . A A . 80 ASN H 1 1
11 14226 1 1 81 ASN HA H 2.867 -2.269 -8.224 1.00 . A A . 80 ASN HA 1 1
11 14227 1 1 81 ASN HB2 H 2.015 -0.653 -9.886 1.00 . A A . 80 ASN HB2 1 1
11 14228 1 1 81 ASN HB3 H 0.851 -1.916 -9.522 1.00 . A A . 80 ASN HB3 1 1
11 14229 1 1 81 ASN HD21 H -1.048 -1.370 -8.484 1.00 . A A . 80 ASN HD21 1 1
11 14230 1 1 81 ASN HD22 H -1.562 0.281 -8.348 1.00 . A A . 80 ASN HD22 1 1
11 14231 1 1 81 ASN N N 1.393 -2.049 -6.846 1.00 . A A . 80 ASN N 1 1
11 14232 1 1 81 ASN ND2 N -0.886 -0.404 -8.514 1.00 . A A . 80 ASN ND2 1 1
11 14233 1 1 81 ASN O O 2.969 0.102 -6.255 1.00 . A A . 80 ASN O 1 1
11 14234 1 1 81 ASN OD1 O 0.586 1.197 -8.894 1.00 . A A . 80 ASN OD1 1 1
11 14235 1 1 82 GLU C C 4.375 2.495 -8.124 1.00 . A A . 81 GLU C 1 1
11 14236 1 1 82 GLU CA C 4.946 1.090 -7.944 1.00 . A A . 81 GLU CA 1 1
11 14237 1 1 82 GLU CB C 6.156 0.827 -8.843 1.00 . A A . 81 GLU CB 1 1
11 14238 1 1 82 GLU CD C 8.619 0.909 -9.151 1.00 . A A . 81 GLU CD 1 1
11 14239 1 1 82 GLU CG C 7.425 1.567 -8.492 1.00 . A A . 81 GLU CG 1 1
11 14240 1 1 82 GLU H H 3.913 -0.211 -9.194 1.00 . A A . 81 GLU H 1 1
11 14241 1 1 82 GLU HA H 5.239 0.953 -6.914 1.00 . A A . 81 GLU HA 1 1
11 14242 1 1 82 GLU HB2 H 6.379 -0.230 -8.834 1.00 . A A . 81 GLU HB2 1 1
11 14243 1 1 82 GLU HB3 H 5.880 1.098 -9.852 1.00 . A A . 81 GLU HB3 1 1
11 14244 1 1 82 GLU HG2 H 7.347 2.588 -8.835 1.00 . A A . 81 GLU HG2 1 1
11 14245 1 1 82 GLU HG3 H 7.565 1.548 -7.422 1.00 . A A . 81 GLU HG3 1 1
11 14246 1 1 82 GLU N N 3.948 0.107 -8.269 1.00 . A A . 81 GLU N 1 1
11 14247 1 1 82 GLU O O 3.910 2.850 -9.194 1.00 . A A . 81 GLU O 1 1
11 14248 1 1 82 GLU OE1 O 8.808 1.069 -10.360 1.00 . A A . 81 GLU OE1 1 1
11 14249 1 1 82 GLU OE2 O 9.351 0.163 -8.458 1.00 . A A . 81 GLU OE2 1 1
11 14250 1 1 83 ALA C C 4.914 5.672 -7.254 1.00 . A A . 82 ALA C 1 1
11 14251 1 1 83 ALA CA C 3.833 4.622 -7.071 1.00 . A A . 82 ALA CA 1 1
11 14252 1 1 83 ALA CB C 3.069 4.873 -5.769 1.00 . A A . 82 ALA CB 1 1
11 14253 1 1 83 ALA H H 4.865 2.973 -6.248 1.00 . A A . 82 ALA H 1 1
11 14254 1 1 83 ALA HA H 3.135 4.681 -7.893 1.00 . A A . 82 ALA HA 1 1
11 14255 1 1 83 ALA HB1 H 2.351 4.084 -5.607 1.00 . A A . 82 ALA HB1 1 1
11 14256 1 1 83 ALA HB2 H 3.753 4.901 -4.933 1.00 . A A . 82 ALA HB2 1 1
11 14257 1 1 83 ALA HB3 H 2.546 5.816 -5.819 1.00 . A A . 82 ALA HB3 1 1
11 14258 1 1 83 ALA N N 4.413 3.284 -7.060 1.00 . A A . 82 ALA N 1 1
11 14259 1 1 83 ALA O O 4.742 6.835 -6.865 1.00 . A A . 82 ALA O 1 1
11 14260 1 1 84 GLN C C 6.915 7.210 -9.125 1.00 . A A . 83 GLN C 1 1
11 14261 1 1 84 GLN CA C 7.135 6.158 -8.067 1.00 . A A . 83 GLN CA 1 1
11 14262 1 1 84 GLN CB C 8.444 5.409 -8.252 1.00 . A A . 83 GLN CB 1 1
11 14263 1 1 84 GLN CD C 9.097 5.936 -5.901 1.00 . A A . 83 GLN CD 1 1
11 14264 1 1 84 GLN CG C 8.925 4.838 -6.944 1.00 . A A . 83 GLN CG 1 1
11 14265 1 1 84 GLN H H 6.030 4.360 -8.221 1.00 . A A . 83 GLN H 1 1
11 14266 1 1 84 GLN HA H 7.216 6.699 -7.133 1.00 . A A . 83 GLN HA 1 1
11 14267 1 1 84 GLN HB2 H 8.301 4.606 -8.959 1.00 . A A . 83 GLN HB2 1 1
11 14268 1 1 84 GLN HB3 H 9.196 6.090 -8.623 1.00 . A A . 83 GLN HB3 1 1
11 14269 1 1 84 GLN HE21 H 8.478 4.714 -4.502 1.00 . A A . 83 GLN HE21 1 1
11 14270 1 1 84 GLN HE22 H 8.922 6.328 -3.998 1.00 . A A . 83 GLN HE22 1 1
11 14271 1 1 84 GLN HG2 H 8.200 4.120 -6.586 1.00 . A A . 83 GLN HG2 1 1
11 14272 1 1 84 GLN HG3 H 9.877 4.352 -7.096 1.00 . A A . 83 GLN HG3 1 1
11 14273 1 1 84 GLN N N 6.006 5.275 -7.868 1.00 . A A . 83 GLN N 1 1
11 14274 1 1 84 GLN NE2 N 8.797 5.628 -4.673 1.00 . A A . 83 GLN NE2 1 1
11 14275 1 1 84 GLN O O 7.133 7.004 -10.309 1.00 . A A . 83 GLN O 1 1
11 14276 1 1 84 GLN OE1 O 9.438 7.079 -6.220 1.00 . A A . 83 GLN OE1 1 1
11 14277 1 1 85 SER C C 6.444 10.687 -8.606 1.00 . A A . 84 SER C 1 1
11 14278 1 1 85 SER CA C 6.196 9.471 -9.487 1.00 . A A . 84 SER CA 1 1
11 14279 1 1 85 SER CB C 4.767 9.475 -10.045 1.00 . A A . 84 SER CB 1 1
11 14280 1 1 85 SER H H 6.124 8.331 -7.741 1.00 . A A . 84 SER H 1 1
11 14281 1 1 85 SER HA H 6.909 9.459 -10.299 1.00 . A A . 84 SER HA 1 1
11 14282 1 1 85 SER HB2 H 4.064 9.550 -9.228 1.00 . A A . 84 SER HB2 1 1
11 14283 1 1 85 SER HB3 H 4.641 10.319 -10.707 1.00 . A A . 84 SER HB3 1 1
11 14284 1 1 85 SER HG H 5.311 7.745 -10.781 1.00 . A A . 84 SER HG 1 1
11 14285 1 1 85 SER N N 6.404 8.313 -8.681 1.00 . A A . 84 SER N 1 1
11 14286 1 1 85 SER O O 5.660 10.975 -7.691 1.00 . A A . 84 SER O 1 1
11 14287 1 1 85 SER OG O 4.506 8.282 -10.764 1.00 . A A . 84 SER OG 1 1
11 14288 1 1 86 ARG C C 9.008 13.278 -8.789 1.00 . A A . 85 ARG C 1 1
11 14289 1 1 86 ARG CA C 7.959 12.496 -8.026 1.00 . A A . 85 ARG CA 1 1
11 14290 1 1 86 ARG CB C 8.510 12.051 -6.651 1.00 . A A . 85 ARG CB 1 1
11 14291 1 1 86 ARG CD C 10.175 10.671 -5.357 1.00 . A A . 85 ARG CD 1 1
11 14292 1 1 86 ARG CG C 9.731 11.139 -6.730 1.00 . A A . 85 ARG CG 1 1
11 14293 1 1 86 ARG CZ C 11.724 8.908 -4.520 1.00 . A A . 85 ARG CZ 1 1
11 14294 1 1 86 ARG H H 8.168 11.067 -9.543 1.00 . A A . 85 ARG H 1 1
11 14295 1 1 86 ARG HA H 7.089 13.119 -7.878 1.00 . A A . 85 ARG HA 1 1
11 14296 1 1 86 ARG HB2 H 8.782 12.928 -6.084 1.00 . A A . 85 ARG HB2 1 1
11 14297 1 1 86 ARG HB3 H 7.729 11.523 -6.123 1.00 . A A . 85 ARG HB3 1 1
11 14298 1 1 86 ARG HD2 H 10.388 11.533 -4.743 1.00 . A A . 85 ARG HD2 1 1
11 14299 1 1 86 ARG HD3 H 9.375 10.098 -4.908 1.00 . A A . 85 ARG HD3 1 1
11 14300 1 1 86 ARG HE H 11.931 9.973 -6.229 1.00 . A A . 85 ARG HE 1 1
11 14301 1 1 86 ARG HG2 H 9.484 10.275 -7.329 1.00 . A A . 85 ARG HG2 1 1
11 14302 1 1 86 ARG HG3 H 10.541 11.680 -7.198 1.00 . A A . 85 ARG HG3 1 1
11 14303 1 1 86 ARG HH11 H 10.092 9.205 -3.266 1.00 . A A . 85 ARG HH11 1 1
11 14304 1 1 86 ARG HH12 H 11.129 8.031 -2.732 1.00 . A A . 85 ARG HH12 1 1
11 14305 1 1 86 ARG HH21 H 13.463 8.302 -5.470 1.00 . A A . 85 ARG HH21 1 1
11 14306 1 1 86 ARG HH22 H 13.149 7.477 -4.043 1.00 . A A . 85 ARG HH22 1 1
11 14307 1 1 86 ARG N N 7.562 11.338 -8.818 1.00 . A A . 85 ARG N 1 1
11 14308 1 1 86 ARG NE N 11.376 9.827 -5.435 1.00 . A A . 85 ARG NE 1 1
11 14309 1 1 86 ARG NH1 N 10.957 8.705 -3.458 1.00 . A A . 85 ARG NH1 1 1
11 14310 1 1 86 ARG NH2 N 12.848 8.193 -4.688 1.00 . A A . 85 ARG NH2 1 1
11 14311 1 1 86 ARG O O 9.567 12.743 -9.751 1.00 . A A . 85 ARG O 1 1
12 14312 1 1 1 GLY C C 19.271 3.678 -0.020 1.00 . A A . 0 GLY C 1 1
12 14313 1 1 1 GLY CA C 19.641 3.910 -1.452 1.00 . A A . 0 GLY CA 1 1
12 14314 1 1 1 GLY H1 H 17.651 3.955 -1.930 1.00 . A A . 0 GLY H1 1 1
12 14315 1 1 1 GLY H2 H 18.301 5.442 -1.801 1.00 . A A . 0 GLY H2 1 1
12 14316 1 1 1 GLY H3 H 18.619 4.549 -3.202 1.00 . A A . 0 GLY H3 1 1
12 14317 1 1 1 GLY HA2 H 19.909 2.965 -1.901 1.00 . A A . 0 GLY HA2 1 1
12 14318 1 1 1 GLY HA3 H 20.483 4.585 -1.504 1.00 . A A . 0 GLY HA3 1 1
12 14319 1 1 1 GLY N N 18.519 4.488 -2.175 1.00 . A A . 0 GLY N 1 1
12 14320 1 1 1 GLY O O 19.486 2.593 0.504 1.00 . A A . 0 GLY O 1 1
12 14321 1 1 2 MET C C 17.360 5.822 2.236 1.00 . A A . 1 MET C 1 1
12 14322 1 1 2 MET CA C 18.232 4.613 1.960 1.00 . A A . 1 MET CA 1 1
12 14323 1 1 2 MET CB C 19.365 4.503 3.008 1.00 . A A . 1 MET CB 1 1
12 14324 1 1 2 MET CE C 20.910 5.860 5.481 1.00 . A A . 1 MET CE 1 1
12 14325 1 1 2 MET CG C 18.867 4.283 4.438 1.00 . A A . 1 MET CG 1 1
12 14326 1 1 2 MET H H 18.643 5.583 0.165 1.00 . A A . 1 MET H 1 1
12 14327 1 1 2 MET HA H 17.608 3.732 2.010 1.00 . A A . 1 MET HA 1 1
12 14328 1 1 2 MET HB2 H 20.009 3.679 2.739 1.00 . A A . 1 MET HB2 1 1
12 14329 1 1 2 MET HB3 H 19.937 5.418 2.983 1.00 . A A . 1 MET HB3 1 1
12 14330 1 1 2 MET HE1 H 20.152 6.603 5.679 1.00 . A A . 1 MET HE1 1 1
12 14331 1 1 2 MET HE2 H 21.722 5.980 6.184 1.00 . A A . 1 MET HE2 1 1
12 14332 1 1 2 MET HE3 H 21.285 5.988 4.477 1.00 . A A . 1 MET HE3 1 1
12 14333 1 1 2 MET HG2 H 18.203 5.093 4.700 1.00 . A A . 1 MET HG2 1 1
12 14334 1 1 2 MET HG3 H 18.322 3.351 4.473 1.00 . A A . 1 MET HG3 1 1
12 14335 1 1 2 MET N N 18.730 4.703 0.610 1.00 . A A . 1 MET N 1 1
12 14336 1 1 2 MET O O 17.784 6.767 2.897 1.00 . A A . 1 MET O 1 1
12 14337 1 1 2 MET SD S 20.203 4.220 5.662 1.00 . A A . 1 MET SD 1 1
12 14338 1 1 3 ALA C C 15.638 8.229 1.306 1.00 . A A . 2 ALA C 1 1
12 14339 1 1 3 ALA CA C 15.161 6.852 1.771 1.00 . A A . 2 ALA CA 1 1
12 14340 1 1 3 ALA CB C 14.608 6.924 3.196 1.00 . A A . 2 ALA CB 1 1
12 14341 1 1 3 ALA H H 15.983 5.040 1.049 1.00 . A A . 2 ALA H 1 1
12 14342 1 1 3 ALA HA H 14.347 6.566 1.123 1.00 . A A . 2 ALA HA 1 1
12 14343 1 1 3 ALA HB1 H 14.288 5.940 3.504 1.00 . A A . 2 ALA HB1 1 1
12 14344 1 1 3 ALA HB2 H 15.383 7.275 3.862 1.00 . A A . 2 ALA HB2 1 1
12 14345 1 1 3 ALA HB3 H 13.770 7.605 3.227 1.00 . A A . 2 ALA HB3 1 1
12 14346 1 1 3 ALA N N 16.178 5.804 1.631 1.00 . A A . 2 ALA N 1 1
12 14347 1 1 3 ALA O O 16.031 9.070 2.114 1.00 . A A . 2 ALA O 1 1
12 14348 1 1 4 GLU C C 14.745 10.612 -0.551 1.00 . A A . 3 GLU C 1 1
12 14349 1 1 4 GLU CA C 15.994 9.768 -0.516 1.00 . A A . 3 GLU CA 1 1
12 14350 1 1 4 GLU CB C 16.639 9.712 -1.919 1.00 . A A . 3 GLU CB 1 1
12 14351 1 1 4 GLU CD C 17.850 7.448 -1.854 1.00 . A A . 3 GLU CD 1 1
12 14352 1 1 4 GLU CG C 17.969 8.949 -2.038 1.00 . A A . 3 GLU CG 1 1
12 14353 1 1 4 GLU H H 15.404 7.735 -0.626 1.00 . A A . 3 GLU H 1 1
12 14354 1 1 4 GLU HA H 16.667 10.210 0.194 1.00 . A A . 3 GLU HA 1 1
12 14355 1 1 4 GLU HB2 H 15.937 9.243 -2.593 1.00 . A A . 3 GLU HB2 1 1
12 14356 1 1 4 GLU HB3 H 16.802 10.726 -2.253 1.00 . A A . 3 GLU HB3 1 1
12 14357 1 1 4 GLU HG2 H 18.383 9.132 -3.018 1.00 . A A . 3 GLU HG2 1 1
12 14358 1 1 4 GLU HG3 H 18.649 9.336 -1.294 1.00 . A A . 3 GLU HG3 1 1
12 14359 1 1 4 GLU N N 15.636 8.452 0.002 1.00 . A A . 3 GLU N 1 1
12 14360 1 1 4 GLU O O 14.761 11.840 -0.442 1.00 . A A . 3 GLU O 1 1
12 14361 1 1 4 GLU OE1 O 17.144 6.786 -2.634 1.00 . A A . 3 GLU OE1 1 1
12 14362 1 1 4 GLU OE2 O 18.481 6.882 -0.944 1.00 . A A . 3 GLU OE2 1 1
12 14363 1 1 5 VAL C C 11.511 9.305 -0.063 1.00 . A A . 4 VAL C 1 1
12 14364 1 1 5 VAL CA C 12.329 10.399 -0.752 1.00 . A A . 4 VAL CA 1 1
12 14365 1 1 5 VAL CB C 11.830 10.541 -2.251 1.00 . A A . 4 VAL CB 1 1
12 14366 1 1 5 VAL CG1 C 10.481 11.246 -2.342 1.00 . A A . 4 VAL CG1 1 1
12 14367 1 1 5 VAL CG2 C 12.841 11.256 -3.137 1.00 . A A . 4 VAL CG2 1 1
12 14368 1 1 5 VAL H H 13.859 8.946 -0.698 1.00 . A A . 4 VAL H 1 1
12 14369 1 1 5 VAL HA H 12.249 11.337 -0.222 1.00 . A A . 4 VAL HA 1 1
12 14370 1 1 5 VAL HB H 11.705 9.534 -2.624 1.00 . A A . 4 VAL HB 1 1
12 14371 1 1 5 VAL HG11 H 10.557 12.229 -1.902 1.00 . A A . 4 VAL HG11 1 1
12 14372 1 1 5 VAL HG12 H 10.196 11.340 -3.380 1.00 . A A . 4 VAL HG12 1 1
12 14373 1 1 5 VAL HG13 H 9.733 10.670 -1.817 1.00 . A A . 4 VAL HG13 1 1
12 14374 1 1 5 VAL HG21 H 13.766 10.698 -3.141 1.00 . A A . 4 VAL HG21 1 1
12 14375 1 1 5 VAL HG22 H 12.453 11.327 -4.142 1.00 . A A . 4 VAL HG22 1 1
12 14376 1 1 5 VAL HG23 H 13.019 12.247 -2.743 1.00 . A A . 4 VAL HG23 1 1
12 14377 1 1 5 VAL N N 13.684 9.908 -0.686 1.00 . A A . 4 VAL N 1 1
12 14378 1 1 5 VAL O O 12.070 8.247 0.242 1.00 . A A . 4 VAL O 1 1
12 14379 1 1 6 GLU C C 9.044 7.521 -0.338 1.00 . A A . 5 GLU C 1 1
12 14380 1 1 6 GLU CA C 9.444 8.484 0.759 1.00 . A A . 5 GLU CA 1 1
12 14381 1 1 6 GLU CB C 8.277 9.014 1.605 1.00 . A A . 5 GLU CB 1 1
12 14382 1 1 6 GLU CD C 6.452 9.670 -0.099 1.00 . A A . 5 GLU CD 1 1
12 14383 1 1 6 GLU CG C 7.409 10.110 1.003 1.00 . A A . 5 GLU CG 1 1
12 14384 1 1 6 GLU H H 9.840 10.400 0.025 1.00 . A A . 5 GLU H 1 1
12 14385 1 1 6 GLU HA H 10.122 7.954 1.409 1.00 . A A . 5 GLU HA 1 1
12 14386 1 1 6 GLU HB2 H 7.630 8.184 1.840 1.00 . A A . 5 GLU HB2 1 1
12 14387 1 1 6 GLU HB3 H 8.689 9.383 2.533 1.00 . A A . 5 GLU HB3 1 1
12 14388 1 1 6 GLU HG2 H 6.844 10.489 1.834 1.00 . A A . 5 GLU HG2 1 1
12 14389 1 1 6 GLU HG3 H 8.060 10.888 0.632 1.00 . A A . 5 GLU HG3 1 1
12 14390 1 1 6 GLU N N 10.248 9.534 0.217 1.00 . A A . 5 GLU N 1 1
12 14391 1 1 6 GLU O O 8.719 7.942 -1.449 1.00 . A A . 5 GLU O 1 1
12 14392 1 1 6 GLU OE1 O 5.493 8.920 0.185 1.00 . A A . 5 GLU OE1 1 1
12 14393 1 1 6 GLU OE2 O 6.600 10.130 -1.248 1.00 . A A . 5 GLU OE2 1 1
12 14394 1 1 7 TYR C C 7.531 4.716 -1.024 1.00 . A A . 6 TYR C 1 1
12 14395 1 1 7 TYR CA C 8.883 5.300 -1.115 1.00 . A A . 6 TYR CA 1 1
12 14396 1 1 7 TYR CB C 10.028 4.311 -1.288 1.00 . A A . 6 TYR CB 1 1
12 14397 1 1 7 TYR CD1 C 11.224 5.866 -2.850 1.00 . A A . 6 TYR CD1 1 1
12 14398 1 1 7 TYR CD2 C 12.460 4.986 -1.015 1.00 . A A . 6 TYR CD2 1 1
12 14399 1 1 7 TYR CE1 C 12.321 6.587 -3.252 1.00 . A A . 6 TYR CE1 1 1
12 14400 1 1 7 TYR CE2 C 13.563 5.718 -1.405 1.00 . A A . 6 TYR CE2 1 1
12 14401 1 1 7 TYR CG C 11.272 5.048 -1.731 1.00 . A A . 6 TYR CG 1 1
12 14402 1 1 7 TYR CZ C 13.489 6.513 -2.527 1.00 . A A . 6 TYR CZ 1 1
12 14403 1 1 7 TYR H H 9.316 5.907 0.831 1.00 . A A . 6 TYR H 1 1
12 14404 1 1 7 TYR HA H 8.846 5.918 -2.000 1.00 . A A . 6 TYR HA 1 1
12 14405 1 1 7 TYR HB2 H 10.225 3.814 -0.349 1.00 . A A . 6 TYR HB2 1 1
12 14406 1 1 7 TYR HB3 H 9.777 3.585 -2.048 1.00 . A A . 6 TYR HB3 1 1
12 14407 1 1 7 TYR HD1 H 12.530 4.353 -0.144 1.00 . A A . 6 TYR HD1 1 1
12 14408 1 1 7 TYR HD2 H 10.295 5.921 -3.404 1.00 . A A . 6 TYR HD2 1 1
12 14409 1 1 7 TYR HE1 H 14.474 5.642 -0.831 1.00 . A A . 6 TYR HE1 1 1
12 14410 1 1 7 TYR HE2 H 12.257 7.208 -4.133 1.00 . A A . 6 TYR HE2 1 1
12 14411 1 1 7 TYR HH H 15.425 6.813 -2.882 1.00 . A A . 6 TYR HH 1 1
12 14412 1 1 7 TYR N N 9.129 6.242 -0.075 1.00 . A A . 6 TYR N 1 1
12 14413 1 1 7 TYR O O 7.269 3.738 -0.343 1.00 . A A . 6 TYR O 1 1
12 14414 1 1 7 TYR OH O 14.566 7.269 -2.911 1.00 . A A . 6 TYR OH 1 1
12 14415 1 1 8 ARG C C 4.849 4.193 -2.764 1.00 . A A . 7 ARG C 1 1
12 14416 1 1 8 ARG CA C 5.295 5.120 -1.649 1.00 . A A . 7 ARG CA 1 1
12 14417 1 1 8 ARG CB C 4.612 6.451 -1.656 1.00 . A A . 7 ARG CB 1 1
12 14418 1 1 8 ARG CD C 2.570 7.852 -1.432 1.00 . A A . 7 ARG CD 1 1
12 14419 1 1 8 ARG CG C 3.104 6.469 -1.797 1.00 . A A . 7 ARG CG 1 1
12 14420 1 1 8 ARG CZ C 3.501 9.830 -2.664 1.00 . A A . 7 ARG CZ 1 1
12 14421 1 1 8 ARG H H 6.993 6.132 -2.221 1.00 . A A . 7 ARG H 1 1
12 14422 1 1 8 ARG HA H 5.064 4.643 -0.711 1.00 . A A . 7 ARG HA 1 1
12 14423 1 1 8 ARG HB2 H 4.881 6.956 -0.740 1.00 . A A . 7 ARG HB2 1 1
12 14424 1 1 8 ARG HB3 H 5.056 7.002 -2.474 1.00 . A A . 7 ARG HB3 1 1
12 14425 1 1 8 ARG HD2 H 1.671 8.043 -1.999 1.00 . A A . 7 ARG HD2 1 1
12 14426 1 1 8 ARG HD3 H 2.337 7.868 -0.376 1.00 . A A . 7 ARG HD3 1 1
12 14427 1 1 8 ARG HE H 4.348 8.881 -1.104 1.00 . A A . 7 ARG HE 1 1
12 14428 1 1 8 ARG HG2 H 2.841 6.239 -2.820 1.00 . A A . 7 ARG HG2 1 1
12 14429 1 1 8 ARG HG3 H 2.675 5.736 -1.131 1.00 . A A . 7 ARG HG3 1 1
12 14430 1 1 8 ARG HH11 H 1.688 9.251 -3.388 1.00 . A A . 7 ARG HH11 1 1
12 14431 1 1 8 ARG HH12 H 2.386 10.577 -4.217 1.00 . A A . 7 ARG HH12 1 1
12 14432 1 1 8 ARG HH21 H 5.302 10.580 -2.167 1.00 . A A . 7 ARG HH21 1 1
12 14433 1 1 8 ARG HH22 H 4.581 11.403 -3.480 1.00 . A A . 7 ARG HH22 1 1
12 14434 1 1 8 ARG N N 6.670 5.381 -1.678 1.00 . A A . 7 ARG N 1 1
12 14435 1 1 8 ARG NE N 3.559 8.907 -1.716 1.00 . A A . 7 ARG NE 1 1
12 14436 1 1 8 ARG NH1 N 2.445 9.897 -3.486 1.00 . A A . 7 ARG NH1 1 1
12 14437 1 1 8 ARG NH2 N 4.511 10.678 -2.799 1.00 . A A . 7 ARG NH2 1 1
12 14438 1 1 8 ARG O O 5.227 4.331 -3.922 1.00 . A A . 7 ARG O 1 1
12 14439 1 1 9 CYS C C 2.026 2.462 -3.352 1.00 . A A . 8 CYS C 1 1
12 14440 1 1 9 CYS CA C 3.530 2.245 -3.219 1.00 . A A . 8 CYS CA 1 1
12 14441 1 1 9 CYS CB C 3.819 0.893 -2.566 1.00 . A A . 8 CYS CB 1 1
12 14442 1 1 9 CYS H H 3.815 3.227 -1.425 1.00 . A A . 8 CYS H 1 1
12 14443 1 1 9 CYS HA H 4.011 2.280 -4.183 1.00 . A A . 8 CYS HA 1 1
12 14444 1 1 9 CYS HB2 H 4.887 0.771 -2.473 1.00 . A A . 8 CYS HB2 1 1
12 14445 1 1 9 CYS HB3 H 3.383 0.891 -1.578 1.00 . A A . 8 CYS HB3 1 1
12 14446 1 1 9 CYS HG H 3.039 -0.206 -4.719 1.00 . A A . 8 CYS HG 1 1
12 14447 1 1 9 CYS N N 4.063 3.252 -2.376 1.00 . A A . 8 CYS N 1 1
12 14448 1 1 9 CYS O O 1.372 2.916 -2.399 1.00 . A A . 8 CYS O 1 1
12 14449 1 1 9 CYS SG S 3.199 -0.537 -3.443 1.00 . A A . 8 CYS SG 1 1
12 14450 1 1 10 PHE C C -0.539 0.917 -4.763 1.00 . A A . 9 PHE C 1 1
12 14451 1 1 10 PHE CA C 0.082 2.301 -4.780 1.00 . A A . 9 PHE CA 1 1
12 14452 1 1 10 PHE CB C -0.143 3.014 -6.133 1.00 . A A . 9 PHE CB 1 1
12 14453 1 1 10 PHE CD1 C -2.579 3.653 -5.965 1.00 . A A . 9 PHE CD1 1 1
12 14454 1 1 10 PHE CD2 C -1.854 2.442 -7.870 1.00 . A A . 9 PHE CD2 1 1
12 14455 1 1 10 PHE CE1 C -3.860 3.675 -6.478 1.00 . A A . 9 PHE CE1 1 1
12 14456 1 1 10 PHE CE2 C -3.130 2.458 -8.384 1.00 . A A . 9 PHE CE2 1 1
12 14457 1 1 10 PHE CG C -1.560 3.031 -6.657 1.00 . A A . 9 PHE CG 1 1
12 14458 1 1 10 PHE CZ C -4.136 3.076 -7.685 1.00 . A A . 9 PHE CZ 1 1
12 14459 1 1 10 PHE H H 2.069 1.855 -5.246 1.00 . A A . 9 PHE H 1 1
12 14460 1 1 10 PHE HA H -0.358 2.891 -3.989 1.00 . A A . 9 PHE HA 1 1
12 14461 1 1 10 PHE HB2 H 0.140 4.050 -6.019 1.00 . A A . 9 PHE HB2 1 1
12 14462 1 1 10 PHE HB3 H 0.490 2.555 -6.879 1.00 . A A . 9 PHE HB3 1 1
12 14463 1 1 10 PHE HD1 H -2.370 4.121 -5.014 1.00 . A A . 9 PHE HD1 1 1
12 14464 1 1 10 PHE HD2 H -1.053 1.963 -8.418 1.00 . A A . 9 PHE HD2 1 1
12 14465 1 1 10 PHE HE1 H -4.653 4.166 -5.934 1.00 . A A . 9 PHE HE1 1 1
12 14466 1 1 10 PHE HE2 H -3.338 1.987 -9.334 1.00 . A A . 9 PHE HE2 1 1
12 14467 1 1 10 PHE HZ H -5.142 3.097 -8.081 1.00 . A A . 9 PHE HZ 1 1
12 14468 1 1 10 PHE N N 1.499 2.184 -4.516 1.00 . A A . 9 PHE N 1 1
12 14469 1 1 10 PHE O O -0.070 0.005 -5.464 1.00 . A A . 9 PHE O 1 1
12 14470 1 1 11 VAL C C -3.692 -0.338 -4.066 1.00 . A A . 10 VAL C 1 1
12 14471 1 1 11 VAL CA C -2.202 -0.539 -3.847 1.00 . A A . 10 VAL CA 1 1
12 14472 1 1 11 VAL CB C -1.971 -1.222 -2.459 1.00 . A A . 10 VAL CB 1 1
12 14473 1 1 11 VAL CG1 C -2.566 -2.624 -2.436 1.00 . A A . 10 VAL CG1 1 1
12 14474 1 1 11 VAL CG2 C -0.490 -1.277 -2.104 1.00 . A A . 10 VAL CG2 1 1
12 14475 1 1 11 VAL H H -1.889 1.481 -3.397 1.00 . A A . 10 VAL H 1 1
12 14476 1 1 11 VAL HA H -1.812 -1.177 -4.626 1.00 . A A . 10 VAL HA 1 1
12 14477 1 1 11 VAL HB H -2.483 -0.634 -1.711 1.00 . A A . 10 VAL HB 1 1
12 14478 1 1 11 VAL HG11 H -2.072 -3.238 -3.175 1.00 . A A . 10 VAL HG11 1 1
12 14479 1 1 11 VAL HG12 H -2.427 -3.060 -1.458 1.00 . A A . 10 VAL HG12 1 1
12 14480 1 1 11 VAL HG13 H -3.621 -2.570 -2.660 1.00 . A A . 10 VAL HG13 1 1
12 14481 1 1 11 VAL HG21 H -0.093 -0.273 -2.054 1.00 . A A . 10 VAL HG21 1 1
12 14482 1 1 11 VAL HG22 H -0.363 -1.764 -1.148 1.00 . A A . 10 VAL HG22 1 1
12 14483 1 1 11 VAL HG23 H 0.036 -1.832 -2.864 1.00 . A A . 10 VAL HG23 1 1
12 14484 1 1 11 VAL N N -1.544 0.736 -3.942 1.00 . A A . 10 VAL N 1 1
12 14485 1 1 11 VAL O O -4.367 0.299 -3.270 1.00 . A A . 10 VAL O 1 1
12 14486 1 1 12 GLY C C -6.221 -2.114 -5.531 1.00 . A A . 11 GLY C 1 1
12 14487 1 1 12 GLY CA C -5.571 -0.765 -5.456 1.00 . A A . 11 GLY CA 1 1
12 14488 1 1 12 GLY H H -3.575 -1.340 -5.734 1.00 . A A . 11 GLY H 1 1
12 14489 1 1 12 GLY HA2 H -6.064 -0.184 -4.690 1.00 . A A . 11 GLY HA2 1 1
12 14490 1 1 12 GLY HA3 H -5.683 -0.268 -6.408 1.00 . A A . 11 GLY HA3 1 1
12 14491 1 1 12 GLY N N -4.183 -0.866 -5.138 1.00 . A A . 11 GLY N 1 1
12 14492 1 1 12 GLY O O -5.529 -3.143 -5.565 1.00 . A A . 11 GLY O 1 1
12 14493 1 1 13 GLY C C -8.409 -3.994 -4.286 1.00 . A A . 12 GLY C 1 1
12 14494 1 1 13 GLY CA C -8.266 -3.356 -5.634 1.00 . A A . 12 GLY CA 1 1
12 14495 1 1 13 GLY H H -8.027 -1.279 -5.444 1.00 . A A . 12 GLY H 1 1
12 14496 1 1 13 GLY HA2 H -9.246 -3.156 -6.040 1.00 . A A . 12 GLY HA2 1 1
12 14497 1 1 13 GLY HA3 H -7.739 -4.034 -6.289 1.00 . A A . 12 GLY HA3 1 1
12 14498 1 1 13 GLY N N -7.535 -2.122 -5.541 1.00 . A A . 12 GLY N 1 1
12 14499 1 1 13 GLY O O -8.285 -5.207 -4.156 1.00 . A A . 12 GLY O 1 1
12 14500 1 1 14 LEU C C -10.249 -3.972 -1.618 1.00 . A A . 13 LEU C 1 1
12 14501 1 1 14 LEU CA C -8.807 -3.572 -1.910 1.00 . A A . 13 LEU CA 1 1
12 14502 1 1 14 LEU CB C -8.398 -2.412 -0.994 1.00 . A A . 13 LEU CB 1 1
12 14503 1 1 14 LEU CD1 C -6.770 -0.652 -0.301 1.00 . A A . 13 LEU CD1 1 1
12 14504 1 1 14 LEU CD2 C -5.926 -2.863 -0.964 1.00 . A A . 13 LEU CD2 1 1
12 14505 1 1 14 LEU CG C -6.994 -1.826 -1.211 1.00 . A A . 13 LEU CG 1 1
12 14506 1 1 14 LEU H H -8.822 -2.218 -3.515 1.00 . A A . 13 LEU H 1 1
12 14507 1 1 14 LEU HA H -8.158 -4.413 -1.724 1.00 . A A . 13 LEU HA 1 1
12 14508 1 1 14 LEU HB2 H -9.115 -1.615 -1.127 1.00 . A A . 13 LEU HB2 1 1
12 14509 1 1 14 LEU HB3 H -8.463 -2.756 0.029 1.00 . A A . 13 LEU HB3 1 1
12 14510 1 1 14 LEU HD11 H -6.827 -0.990 0.722 1.00 . A A . 13 LEU HD11 1 1
12 14511 1 1 14 LEU HD12 H -5.792 -0.231 -0.485 1.00 . A A . 13 LEU HD12 1 1
12 14512 1 1 14 LEU HD13 H -7.526 0.098 -0.482 1.00 . A A . 13 LEU HD13 1 1
12 14513 1 1 14 LEU HD21 H -6.023 -3.660 -1.685 1.00 . A A . 13 LEU HD21 1 1
12 14514 1 1 14 LEU HD22 H -4.952 -2.407 -1.054 1.00 . A A . 13 LEU HD22 1 1
12 14515 1 1 14 LEU HD23 H -6.042 -3.265 0.032 1.00 . A A . 13 LEU HD23 1 1
12 14516 1 1 14 LEU HG H -6.906 -1.485 -2.232 1.00 . A A . 13 LEU HG 1 1
12 14517 1 1 14 LEU N N -8.676 -3.165 -3.300 1.00 . A A . 13 LEU N 1 1
12 14518 1 1 14 LEU O O -11.120 -3.862 -2.489 1.00 . A A . 13 LEU O 1 1
12 14519 1 1 15 ALA C C -12.446 -3.723 0.800 1.00 . A A . 14 ALA C 1 1
12 14520 1 1 15 ALA CA C -11.835 -4.828 -0.029 1.00 . A A . 14 ALA CA 1 1
12 14521 1 1 15 ALA CB C -11.822 -6.126 0.768 1.00 . A A . 14 ALA CB 1 1
12 14522 1 1 15 ALA H H -9.799 -4.509 0.267 1.00 . A A . 14 ALA H 1 1
12 14523 1 1 15 ALA HA H -12.424 -4.973 -0.923 1.00 . A A . 14 ALA HA 1 1
12 14524 1 1 15 ALA HB1 H -11.248 -5.984 1.672 1.00 . A A . 14 ALA HB1 1 1
12 14525 1 1 15 ALA HB2 H -12.834 -6.400 1.025 1.00 . A A . 14 ALA HB2 1 1
12 14526 1 1 15 ALA HB3 H -11.376 -6.910 0.178 1.00 . A A . 14 ALA HB3 1 1
12 14527 1 1 15 ALA N N -10.504 -4.447 -0.419 1.00 . A A . 14 ALA N 1 1
12 14528 1 1 15 ALA O O -11.755 -2.804 1.227 1.00 . A A . 14 ALA O 1 1
12 14529 1 1 16 TRP C C -14.145 -3.004 3.346 1.00 . A A . 15 TRP C 1 1
12 14530 1 1 16 TRP CA C -14.445 -2.837 1.857 1.00 . A A . 15 TRP CA 1 1
12 14531 1 1 16 TRP CB C -15.960 -2.944 1.618 1.00 . A A . 15 TRP CB 1 1
12 14532 1 1 16 TRP CD1 C -16.783 -3.898 -0.615 1.00 . A A . 15 TRP CD1 1 1
12 14533 1 1 16 TRP CD2 C -16.338 -1.702 -0.669 1.00 . A A . 15 TRP CD2 1 1
12 14534 1 1 16 TRP CE2 C -16.778 -2.104 -1.945 1.00 . A A . 15 TRP CE2 1 1
12 14535 1 1 16 TRP CE3 C -16.000 -0.363 -0.466 1.00 . A A . 15 TRP CE3 1 1
12 14536 1 1 16 TRP CG C -16.354 -2.866 0.172 1.00 . A A . 15 TRP CG 1 1
12 14537 1 1 16 TRP CH2 C -16.546 0.088 -2.782 1.00 . A A . 15 TRP CH2 1 1
12 14538 1 1 16 TRP CZ2 C -16.886 -1.215 -3.010 1.00 . A A . 15 TRP CZ2 1 1
12 14539 1 1 16 TRP CZ3 C -16.107 0.518 -1.527 1.00 . A A . 15 TRP CZ3 1 1
12 14540 1 1 16 TRP H H -14.221 -4.606 0.715 1.00 . A A . 15 TRP H 1 1
12 14541 1 1 16 TRP HA H -14.110 -1.861 1.538 1.00 . A A . 15 TRP HA 1 1
12 14542 1 1 16 TRP HB2 H -16.310 -3.890 2.004 1.00 . A A . 15 TRP HB2 1 1
12 14543 1 1 16 TRP HB3 H -16.455 -2.143 2.145 1.00 . A A . 15 TRP HB3 1 1
12 14544 1 1 16 TRP HD1 H -16.903 -4.916 -0.271 1.00 . A A . 15 TRP HD1 1 1
12 14545 1 1 16 TRP HE1 H -17.367 -3.990 -2.634 1.00 . A A . 15 TRP HE1 1 1
12 14546 1 1 16 TRP HE3 H -15.660 -0.022 0.501 1.00 . A A . 15 TRP HE3 1 1
12 14547 1 1 16 TRP HH2 H -16.612 0.810 -3.582 1.00 . A A . 15 TRP HH2 1 1
12 14548 1 1 16 TRP HZ2 H -17.222 -1.524 -3.989 1.00 . A A . 15 TRP HZ2 1 1
12 14549 1 1 16 TRP HZ3 H -15.847 1.560 -1.405 1.00 . A A . 15 TRP HZ3 1 1
12 14550 1 1 16 TRP N N -13.728 -3.838 1.071 1.00 . A A . 15 TRP N 1 1
12 14551 1 1 16 TRP NE1 N -17.044 -3.446 -1.884 1.00 . A A . 15 TRP NE1 1 1
12 14552 1 1 16 TRP O O -14.561 -2.202 4.165 1.00 . A A . 15 TRP O 1 1
12 14553 1 1 17 ALA C C -11.590 -4.160 5.275 1.00 . A A . 16 ALA C 1 1
12 14554 1 1 17 ALA CA C -13.081 -4.363 5.048 1.00 . A A . 16 ALA CA 1 1
12 14555 1 1 17 ALA CB C -13.485 -5.789 5.398 1.00 . A A . 16 ALA CB 1 1
12 14556 1 1 17 ALA H H -13.127 -4.666 2.967 1.00 . A A . 16 ALA H 1 1
12 14557 1 1 17 ALA HA H -13.630 -3.686 5.687 1.00 . A A . 16 ALA HA 1 1
12 14558 1 1 17 ALA HB1 H -12.937 -6.480 4.774 1.00 . A A . 16 ALA HB1 1 1
12 14559 1 1 17 ALA HB2 H -13.258 -5.983 6.436 1.00 . A A . 16 ALA HB2 1 1
12 14560 1 1 17 ALA HB3 H -14.544 -5.916 5.230 1.00 . A A . 16 ALA HB3 1 1
12 14561 1 1 17 ALA N N -13.435 -4.068 3.675 1.00 . A A . 16 ALA N 1 1
12 14562 1 1 17 ALA O O -11.102 -4.319 6.386 1.00 . A A . 16 ALA O 1 1
12 14563 1 1 18 THR C C -9.151 -2.311 5.072 1.00 . A A . 17 THR C 1 1
12 14564 1 1 18 THR CA C -9.459 -3.589 4.295 1.00 . A A . 17 THR CA 1 1
12 14565 1 1 18 THR CB C -8.847 -3.508 2.873 1.00 . A A . 17 THR CB 1 1
12 14566 1 1 18 THR CG2 C -7.327 -3.416 2.933 1.00 . A A . 17 THR CG2 1 1
12 14567 1 1 18 THR H H -11.318 -3.593 3.366 1.00 . A A . 17 THR H 1 1
12 14568 1 1 18 THR HA H -9.027 -4.433 4.812 1.00 . A A . 17 THR HA 1 1
12 14569 1 1 18 THR HB H -9.241 -2.637 2.371 1.00 . A A . 17 THR HB 1 1
12 14570 1 1 18 THR HG1 H -8.887 -5.424 2.669 1.00 . A A . 17 THR HG1 1 1
12 14571 1 1 18 THR HG21 H -6.939 -4.288 3.436 1.00 . A A . 17 THR HG21 1 1
12 14572 1 1 18 THR HG22 H -6.928 -3.365 1.931 1.00 . A A . 17 THR HG22 1 1
12 14573 1 1 18 THR HG23 H -7.044 -2.531 3.482 1.00 . A A . 17 THR HG23 1 1
12 14574 1 1 18 THR N N -10.884 -3.786 4.220 1.00 . A A . 17 THR N 1 1
12 14575 1 1 18 THR O O -9.626 -1.226 4.718 1.00 . A A . 17 THR O 1 1
12 14576 1 1 18 THR OG1 O -9.210 -4.688 2.131 1.00 . A A . 17 THR OG1 1 1
12 14577 1 1 19 THR C C -6.634 -0.851 6.567 1.00 . A A . 18 THR C 1 1
12 14578 1 1 19 THR CA C -8.040 -1.296 6.922 1.00 . A A . 18 THR CA 1 1
12 14579 1 1 19 THR CB C -8.132 -1.588 8.444 1.00 . A A . 18 THR CB 1 1
12 14580 1 1 19 THR CG2 C -9.546 -2.000 8.835 1.00 . A A . 18 THR CG2 1 1
12 14581 1 1 19 THR H H -8.044 -3.329 6.353 1.00 . A A . 18 THR H 1 1
12 14582 1 1 19 THR HA H -8.727 -0.500 6.676 1.00 . A A . 18 THR HA 1 1
12 14583 1 1 19 THR HB H -7.874 -0.686 8.978 1.00 . A A . 18 THR HB 1 1
12 14584 1 1 19 THR HG1 H -7.171 -3.322 8.151 1.00 . A A . 18 THR HG1 1 1
12 14585 1 1 19 THR HG21 H -9.825 -2.888 8.288 1.00 . A A . 18 THR HG21 1 1
12 14586 1 1 19 THR HG22 H -9.581 -2.206 9.895 1.00 . A A . 18 THR HG22 1 1
12 14587 1 1 19 THR HG23 H -10.233 -1.202 8.599 1.00 . A A . 18 THR HG23 1 1
12 14588 1 1 19 THR N N -8.390 -2.438 6.129 1.00 . A A . 18 THR N 1 1
12 14589 1 1 19 THR O O -5.860 -1.620 5.986 1.00 . A A . 18 THR O 1 1
12 14590 1 1 19 THR OG1 O -7.213 -2.622 8.823 1.00 . A A . 18 THR OG1 1 1
12 14591 1 1 20 ASP C C -3.975 0.267 7.585 1.00 . A A . 19 ASP C 1 1
12 14592 1 1 20 ASP CA C -4.961 0.884 6.617 1.00 . A A . 19 ASP CA 1 1
12 14593 1 1 20 ASP CB C -4.925 2.425 6.641 1.00 . A A . 19 ASP CB 1 1
12 14594 1 1 20 ASP CG C -5.261 3.057 7.974 1.00 . A A . 19 ASP CG 1 1
12 14595 1 1 20 ASP H H -6.904 0.979 7.376 1.00 . A A . 19 ASP H 1 1
12 14596 1 1 20 ASP HA H -4.706 0.534 5.628 1.00 . A A . 19 ASP HA 1 1
12 14597 1 1 20 ASP HB2 H -3.926 2.743 6.380 1.00 . A A . 19 ASP HB2 1 1
12 14598 1 1 20 ASP HB3 H -5.613 2.800 5.899 1.00 . A A . 19 ASP HB3 1 1
12 14599 1 1 20 ASP N N -6.291 0.375 6.900 1.00 . A A . 19 ASP N 1 1
12 14600 1 1 20 ASP O O -2.778 0.165 7.303 1.00 . A A . 19 ASP O 1 1
12 14601 1 1 20 ASP OD1 O -6.218 2.579 8.626 1.00 . A A . 19 ASP OD1 1 1
12 14602 1 1 20 ASP OD2 O -4.579 4.057 8.354 1.00 . A A . 19 ASP OD2 1 1
12 14603 1 1 21 GLN C C -3.333 -2.269 9.134 1.00 . A A . 20 GLN C 1 1
12 14604 1 1 21 GLN CA C -3.807 -0.921 9.718 1.00 . A A . 20 GLN CA 1 1
12 14605 1 1 21 GLN CB C -4.762 -1.112 10.923 1.00 . A A . 20 GLN CB 1 1
12 14606 1 1 21 GLN CD C -2.902 -1.294 12.655 1.00 . A A . 20 GLN CD 1 1
12 14607 1 1 21 GLN CG C -4.211 -1.858 12.141 1.00 . A A . 20 GLN CG 1 1
12 14608 1 1 21 GLN H H -5.464 0.035 8.844 1.00 . A A . 20 GLN H 1 1
12 14609 1 1 21 GLN HA H -2.952 -0.340 10.030 1.00 . A A . 20 GLN HA 1 1
12 14610 1 1 21 GLN HB2 H -5.076 -0.136 11.262 1.00 . A A . 20 GLN HB2 1 1
12 14611 1 1 21 GLN HB3 H -5.635 -1.641 10.570 1.00 . A A . 20 GLN HB3 1 1
12 14612 1 1 21 GLN HE21 H -1.961 -2.726 11.729 1.00 . A A . 20 GLN HE21 1 1
12 14613 1 1 21 GLN HE22 H -0.956 -1.605 12.596 1.00 . A A . 20 GLN HE22 1 1
12 14614 1 1 21 GLN HG2 H -4.938 -1.811 12.939 1.00 . A A . 20 GLN HG2 1 1
12 14615 1 1 21 GLN HG3 H -4.057 -2.892 11.866 1.00 . A A . 20 GLN HG3 1 1
12 14616 1 1 21 GLN N N -4.520 -0.182 8.699 1.00 . A A . 20 GLN N 1 1
12 14617 1 1 21 GLN NE2 N -1.828 -1.923 12.294 1.00 . A A . 20 GLN NE2 1 1
12 14618 1 1 21 GLN O O -2.122 -2.504 9.018 1.00 . A A . 20 GLN O 1 1
12 14619 1 1 21 GLN OE1 O -2.880 -0.360 13.453 1.00 . A A . 20 GLN OE1 1 1
12 14620 1 1 22 THR C C -3.103 -4.290 6.845 1.00 . A A . 21 THR C 1 1
12 14621 1 1 22 THR CA C -3.966 -4.407 8.109 1.00 . A A . 21 THR CA 1 1
12 14622 1 1 22 THR CB C -5.258 -5.231 7.827 1.00 . A A . 21 THR CB 1 1
12 14623 1 1 22 THR CG2 C -5.873 -5.732 9.126 1.00 . A A . 21 THR CG2 1 1
12 14624 1 1 22 THR H H -5.230 -2.836 8.714 1.00 . A A . 21 THR H 1 1
12 14625 1 1 22 THR HA H -3.385 -4.930 8.855 1.00 . A A . 21 THR HA 1 1
12 14626 1 1 22 THR HB H -4.991 -6.077 7.212 1.00 . A A . 21 THR HB 1 1
12 14627 1 1 22 THR HG1 H -6.670 -5.032 6.479 1.00 . A A . 21 THR HG1 1 1
12 14628 1 1 22 THR HG21 H -6.123 -4.888 9.752 1.00 . A A . 21 THR HG21 1 1
12 14629 1 1 22 THR HG22 H -6.768 -6.295 8.908 1.00 . A A . 21 THR HG22 1 1
12 14630 1 1 22 THR HG23 H -5.166 -6.365 9.641 1.00 . A A . 21 THR HG23 1 1
12 14631 1 1 22 THR N N -4.283 -3.093 8.672 1.00 . A A . 21 THR N 1 1
12 14632 1 1 22 THR O O -2.172 -5.088 6.626 1.00 . A A . 21 THR O 1 1
12 14633 1 1 22 THR OG1 O -6.226 -4.426 7.109 1.00 . A A . 21 THR OG1 1 1
12 14634 1 1 23 LEU C C -1.163 -2.704 5.178 1.00 . A A . 22 LEU C 1 1
12 14635 1 1 23 LEU CA C -2.632 -2.976 4.829 1.00 . A A . 22 LEU CA 1 1
12 14636 1 1 23 LEU CB C -3.230 -1.749 4.116 1.00 . A A . 22 LEU CB 1 1
12 14637 1 1 23 LEU CD1 C -2.881 -2.418 1.716 1.00 . A A . 22 LEU CD1 1 1
12 14638 1 1 23 LEU CD2 C -3.122 -0.006 2.314 1.00 . A A . 22 LEU CD2 1 1
12 14639 1 1 23 LEU CG C -2.608 -1.358 2.769 1.00 . A A . 22 LEU CG 1 1
12 14640 1 1 23 LEU H H -4.174 -2.716 6.268 1.00 . A A . 22 LEU H 1 1
12 14641 1 1 23 LEU HA H -2.695 -3.830 4.172 1.00 . A A . 22 LEU HA 1 1
12 14642 1 1 23 LEU HB2 H -4.282 -1.936 3.957 1.00 . A A . 22 LEU HB2 1 1
12 14643 1 1 23 LEU HB3 H -3.138 -0.905 4.784 1.00 . A A . 22 LEU HB3 1 1
12 14644 1 1 23 LEU HD11 H -3.948 -2.536 1.595 1.00 . A A . 22 LEU HD11 1 1
12 14645 1 1 23 LEU HD12 H -2.447 -2.109 0.775 1.00 . A A . 22 LEU HD12 1 1
12 14646 1 1 23 LEU HD13 H -2.448 -3.357 2.024 1.00 . A A . 22 LEU HD13 1 1
12 14647 1 1 23 LEU HD21 H -2.887 0.743 3.055 1.00 . A A . 22 LEU HD21 1 1
12 14648 1 1 23 LEU HD22 H -2.659 0.256 1.374 1.00 . A A . 22 LEU HD22 1 1
12 14649 1 1 23 LEU HD23 H -4.191 -0.060 2.180 1.00 . A A . 22 LEU HD23 1 1
12 14650 1 1 23 LEU HG H -1.536 -1.290 2.890 1.00 . A A . 22 LEU HG 1 1
12 14651 1 1 23 LEU N N -3.391 -3.266 6.040 1.00 . A A . 22 LEU N 1 1
12 14652 1 1 23 LEU O O -0.254 -3.168 4.497 1.00 . A A . 22 LEU O 1 1
12 14653 1 1 24 GLY C C 1.148 -2.826 7.196 1.00 . A A . 23 GLY C 1 1
12 14654 1 1 24 GLY CA C 0.384 -1.637 6.680 1.00 . A A . 23 GLY CA 1 1
12 14655 1 1 24 GLY H H -1.714 -1.677 6.799 1.00 . A A . 23 GLY H 1 1
12 14656 1 1 24 GLY HA2 H 0.915 -1.218 5.838 1.00 . A A . 23 GLY HA2 1 1
12 14657 1 1 24 GLY HA3 H 0.323 -0.893 7.461 1.00 . A A . 23 GLY HA3 1 1
12 14658 1 1 24 GLY N N -0.950 -1.979 6.262 1.00 . A A . 23 GLY N 1 1
12 14659 1 1 24 GLY O O 2.287 -3.043 6.802 1.00 . A A . 23 GLY O 1 1
12 14660 1 1 25 GLU C C 1.642 -5.784 7.652 1.00 . A A . 24 GLU C 1 1
12 14661 1 1 25 GLU CA C 1.119 -4.784 8.671 1.00 . A A . 24 GLU CA 1 1
12 14662 1 1 25 GLU CB C 0.129 -5.438 9.610 1.00 . A A . 24 GLU CB 1 1
12 14663 1 1 25 GLU CD C -1.373 -5.079 11.579 1.00 . A A . 24 GLU CD 1 1
12 14664 1 1 25 GLU CG C -0.202 -4.570 10.799 1.00 . A A . 24 GLU CG 1 1
12 14665 1 1 25 GLU H H -0.431 -3.409 8.260 1.00 . A A . 24 GLU H 1 1
12 14666 1 1 25 GLU HA H 1.956 -4.430 9.254 1.00 . A A . 24 GLU HA 1 1
12 14667 1 1 25 GLU HB2 H -0.783 -5.643 9.069 1.00 . A A . 24 GLU HB2 1 1
12 14668 1 1 25 GLU HB3 H 0.543 -6.368 9.971 1.00 . A A . 24 GLU HB3 1 1
12 14669 1 1 25 GLU HG2 H 0.656 -4.533 11.456 1.00 . A A . 24 GLU HG2 1 1
12 14670 1 1 25 GLU HG3 H -0.425 -3.574 10.447 1.00 . A A . 24 GLU HG3 1 1
12 14671 1 1 25 GLU N N 0.505 -3.614 8.039 1.00 . A A . 24 GLU N 1 1
12 14672 1 1 25 GLU O O 2.765 -6.277 7.785 1.00 . A A . 24 GLU O 1 1
12 14673 1 1 25 GLU OE1 O -1.212 -6.027 12.356 1.00 . A A . 24 GLU OE1 1 1
12 14674 1 1 25 GLU OE2 O -2.469 -4.507 11.409 1.00 . A A . 24 GLU OE2 1 1
12 14675 1 1 26 ALA C C 2.555 -6.576 4.900 1.00 . A A . 25 ALA C 1 1
12 14676 1 1 26 ALA CA C 1.223 -6.962 5.556 1.00 . A A . 25 ALA CA 1 1
12 14677 1 1 26 ALA CB C 0.119 -7.020 4.513 1.00 . A A . 25 ALA CB 1 1
12 14678 1 1 26 ALA H H -0.010 -5.562 6.570 1.00 . A A . 25 ALA H 1 1
12 14679 1 1 26 ALA HA H 1.321 -7.942 6.000 1.00 . A A . 25 ALA HA 1 1
12 14680 1 1 26 ALA HB1 H 0.018 -6.047 4.053 1.00 . A A . 25 ALA HB1 1 1
12 14681 1 1 26 ALA HB2 H 0.364 -7.753 3.760 1.00 . A A . 25 ALA HB2 1 1
12 14682 1 1 26 ALA HB3 H -0.812 -7.283 4.993 1.00 . A A . 25 ALA HB3 1 1
12 14683 1 1 26 ALA N N 0.857 -6.025 6.612 1.00 . A A . 25 ALA N 1 1
12 14684 1 1 26 ALA O O 3.421 -7.421 4.668 1.00 . A A . 25 ALA O 1 1
12 14685 1 1 27 PHE C C 5.042 -4.503 4.999 1.00 . A A . 26 PHE C 1 1
12 14686 1 1 27 PHE CA C 3.936 -4.826 3.995 1.00 . A A . 26 PHE CA 1 1
12 14687 1 1 27 PHE CB C 3.640 -3.633 3.098 1.00 . A A . 26 PHE CB 1 1
12 14688 1 1 27 PHE CD1 C 2.996 -4.834 0.985 1.00 . A A . 26 PHE CD1 1 1
12 14689 1 1 27 PHE CD2 C 1.417 -3.359 1.967 1.00 . A A . 26 PHE CD2 1 1
12 14690 1 1 27 PHE CE1 C 2.102 -5.128 -0.023 1.00 . A A . 26 PHE CE1 1 1
12 14691 1 1 27 PHE CE2 C 0.517 -3.649 0.964 1.00 . A A . 26 PHE CE2 1 1
12 14692 1 1 27 PHE CG C 2.664 -3.944 1.991 1.00 . A A . 26 PHE CG 1 1
12 14693 1 1 27 PHE CZ C 0.859 -4.533 -0.032 1.00 . A A . 26 PHE CZ 1 1
12 14694 1 1 27 PHE H H 2.028 -4.660 4.895 1.00 . A A . 26 PHE H 1 1
12 14695 1 1 27 PHE HA H 4.288 -5.636 3.375 1.00 . A A . 26 PHE HA 1 1
12 14696 1 1 27 PHE HB2 H 3.229 -2.835 3.698 1.00 . A A . 26 PHE HB2 1 1
12 14697 1 1 27 PHE HB3 H 4.566 -3.304 2.652 1.00 . A A . 26 PHE HB3 1 1
12 14698 1 1 27 PHE HD1 H 1.139 -2.663 2.747 1.00 . A A . 26 PHE HD1 1 1
12 14699 1 1 27 PHE HD2 H 3.968 -5.306 0.993 1.00 . A A . 26 PHE HD2 1 1
12 14700 1 1 27 PHE HE1 H -0.456 -3.182 0.960 1.00 . A A . 26 PHE HE1 1 1
12 14701 1 1 27 PHE HE2 H 2.372 -5.822 -0.805 1.00 . A A . 26 PHE HE2 1 1
12 14702 1 1 27 PHE HZ H 0.154 -4.762 -0.817 1.00 . A A . 26 PHE HZ 1 1
12 14703 1 1 27 PHE N N 2.731 -5.298 4.645 1.00 . A A . 26 PHE N 1 1
12 14704 1 1 27 PHE O O 6.218 -4.383 4.632 1.00 . A A . 26 PHE O 1 1
12 14705 1 1 28 SER C C 6.518 -5.318 7.589 1.00 . A A . 27 SER C 1 1
12 14706 1 1 28 SER CA C 5.613 -4.115 7.339 1.00 . A A . 27 SER CA 1 1
12 14707 1 1 28 SER CB C 4.867 -3.712 8.626 1.00 . A A . 27 SER CB 1 1
12 14708 1 1 28 SER H H 3.724 -4.524 6.497 1.00 . A A . 27 SER H 1 1
12 14709 1 1 28 SER HA H 6.229 -3.290 7.014 1.00 . A A . 27 SER HA 1 1
12 14710 1 1 28 SER HB2 H 4.200 -2.891 8.410 1.00 . A A . 27 SER HB2 1 1
12 14711 1 1 28 SER HB3 H 4.292 -4.557 8.977 1.00 . A A . 27 SER HB3 1 1
12 14712 1 1 28 SER HG H 6.613 -3.743 9.490 1.00 . A A . 27 SER HG 1 1
12 14713 1 1 28 SER N N 4.673 -4.411 6.267 1.00 . A A . 27 SER N 1 1
12 14714 1 1 28 SER O O 7.534 -5.215 8.272 1.00 . A A . 27 SER O 1 1
12 14715 1 1 28 SER OG O 5.764 -3.312 9.650 1.00 . A A . 27 SER OG 1 1
12 14716 1 1 29 GLN C C 8.097 -7.604 6.160 1.00 . A A . 28 GLN C 1 1
12 14717 1 1 29 GLN CA C 6.903 -7.674 7.115 1.00 . A A . 28 GLN CA 1 1
12 14718 1 1 29 GLN CB C 6.026 -8.869 6.738 1.00 . A A . 28 GLN CB 1 1
12 14719 1 1 29 GLN CD C 3.901 -10.195 7.159 1.00 . A A . 28 GLN CD 1 1
12 14720 1 1 29 GLN CG C 4.792 -9.047 7.614 1.00 . A A . 28 GLN CG 1 1
12 14721 1 1 29 GLN H H 5.268 -6.461 6.559 1.00 . A A . 28 GLN H 1 1
12 14722 1 1 29 GLN HA H 7.251 -7.798 8.130 1.00 . A A . 28 GLN HA 1 1
12 14723 1 1 29 GLN HB2 H 5.698 -8.749 5.717 1.00 . A A . 28 GLN HB2 1 1
12 14724 1 1 29 GLN HB3 H 6.623 -9.766 6.808 1.00 . A A . 28 GLN HB3 1 1
12 14725 1 1 29 GLN HE21 H 5.461 -11.196 6.457 1.00 . A A . 28 GLN HE21 1 1
12 14726 1 1 29 GLN HE22 H 3.910 -11.945 6.281 1.00 . A A . 28 GLN HE22 1 1
12 14727 1 1 29 GLN HG2 H 5.109 -9.241 8.628 1.00 . A A . 28 GLN HG2 1 1
12 14728 1 1 29 GLN HG3 H 4.216 -8.134 7.591 1.00 . A A . 28 GLN HG3 1 1
12 14729 1 1 29 GLN N N 6.127 -6.452 7.032 1.00 . A A . 28 GLN N 1 1
12 14730 1 1 29 GLN NE2 N 4.489 -11.214 6.575 1.00 . A A . 28 GLN NE2 1 1
12 14731 1 1 29 GLN O O 8.992 -8.439 6.210 1.00 . A A . 28 GLN O 1 1
12 14732 1 1 29 GLN OE1 O 2.696 -10.169 7.337 1.00 . A A . 28 GLN OE1 1 1
12 14733 1 1 30 PHE C C 9.903 -5.170 4.537 1.00 . A A . 29 PHE C 1 1
12 14734 1 1 30 PHE CA C 9.120 -6.440 4.289 1.00 . A A . 29 PHE CA 1 1
12 14735 1 1 30 PHE CB C 8.523 -6.430 2.876 1.00 . A A . 29 PHE CB 1 1
12 14736 1 1 30 PHE CD1 C 6.559 -7.992 2.819 1.00 . A A . 29 PHE CD1 1 1
12 14737 1 1 30 PHE CD2 C 8.607 -8.698 1.829 1.00 . A A . 29 PHE CD2 1 1
12 14738 1 1 30 PHE CE1 C 5.982 -9.192 2.487 1.00 . A A . 29 PHE CE1 1 1
12 14739 1 1 30 PHE CE2 C 8.033 -9.902 1.489 1.00 . A A . 29 PHE CE2 1 1
12 14740 1 1 30 PHE CG C 7.880 -7.730 2.496 1.00 . A A . 29 PHE CG 1 1
12 14741 1 1 30 PHE CZ C 6.719 -10.151 1.819 1.00 . A A . 29 PHE CZ 1 1
12 14742 1 1 30 PHE H H 7.343 -5.967 5.321 1.00 . A A . 29 PHE H 1 1
12 14743 1 1 30 PHE HA H 9.791 -7.283 4.369 1.00 . A A . 29 PHE HA 1 1
12 14744 1 1 30 PHE HB2 H 7.770 -5.657 2.816 1.00 . A A . 29 PHE HB2 1 1
12 14745 1 1 30 PHE HB3 H 9.305 -6.220 2.162 1.00 . A A . 29 PHE HB3 1 1
12 14746 1 1 30 PHE HD1 H 5.979 -7.245 3.340 1.00 . A A . 29 PHE HD1 1 1
12 14747 1 1 30 PHE HD2 H 9.637 -8.502 1.570 1.00 . A A . 29 PHE HD2 1 1
12 14748 1 1 30 PHE HE1 H 4.951 -9.386 2.743 1.00 . A A . 29 PHE HE1 1 1
12 14749 1 1 30 PHE HE2 H 8.614 -10.648 0.967 1.00 . A A . 29 PHE HE2 1 1
12 14750 1 1 30 PHE HZ H 6.262 -11.093 1.555 1.00 . A A . 29 PHE HZ 1 1
12 14751 1 1 30 PHE N N 8.079 -6.612 5.284 1.00 . A A . 29 PHE N 1 1
12 14752 1 1 30 PHE O O 11.128 -5.162 4.450 1.00 . A A . 29 PHE O 1 1
12 14753 1 1 31 GLY C C 9.206 -2.034 6.111 1.00 . A A . 30 GLY C 1 1
12 14754 1 1 31 GLY CA C 9.883 -2.864 5.082 1.00 . A A . 30 GLY CA 1 1
12 14755 1 1 31 GLY H H 8.229 -4.124 4.924 1.00 . A A . 30 GLY H 1 1
12 14756 1 1 31 GLY HA2 H 10.893 -3.067 5.405 1.00 . A A . 30 GLY HA2 1 1
12 14757 1 1 31 GLY HA3 H 9.916 -2.301 4.161 1.00 . A A . 30 GLY HA3 1 1
12 14758 1 1 31 GLY N N 9.207 -4.098 4.846 1.00 . A A . 30 GLY N 1 1
12 14759 1 1 31 GLY O O 8.053 -2.289 6.466 1.00 . A A . 30 GLY O 1 1
12 14760 1 1 32 GLU C C 8.438 0.836 6.909 1.00 . A A . 31 GLU C 1 1
12 14761 1 1 32 GLU CA C 9.406 -0.136 7.562 1.00 . A A . 31 GLU CA 1 1
12 14762 1 1 32 GLU CB C 10.562 0.582 8.226 1.00 . A A . 31 GLU CB 1 1
12 14763 1 1 32 GLU CD C 12.706 0.350 9.513 1.00 . A A . 31 GLU CD 1 1
12 14764 1 1 32 GLU CG C 11.481 -0.351 9.003 1.00 . A A . 31 GLU CG 1 1
12 14765 1 1 32 GLU H H 10.827 -0.896 6.258 1.00 . A A . 31 GLU H 1 1
12 14766 1 1 32 GLU HA H 8.876 -0.712 8.305 1.00 . A A . 31 GLU HA 1 1
12 14767 1 1 32 GLU HB2 H 11.144 1.071 7.457 1.00 . A A . 31 GLU HB2 1 1
12 14768 1 1 32 GLU HB3 H 10.175 1.326 8.905 1.00 . A A . 31 GLU HB3 1 1
12 14769 1 1 32 GLU HG2 H 10.939 -0.756 9.845 1.00 . A A . 31 GLU HG2 1 1
12 14770 1 1 32 GLU HG3 H 11.785 -1.158 8.353 1.00 . A A . 31 GLU HG3 1 1
12 14771 1 1 32 GLU N N 9.912 -1.044 6.581 1.00 . A A . 31 GLU N 1 1
12 14772 1 1 32 GLU O O 8.789 1.562 5.951 1.00 . A A . 31 GLU O 1 1
12 14773 1 1 32 GLU OE1 O 12.595 1.137 10.451 1.00 . A A . 31 GLU OE1 1 1
12 14774 1 1 32 GLU OE2 O 13.789 0.176 8.903 1.00 . A A . 31 GLU OE2 1 1
12 14775 1 1 33 ILE C C 6.124 2.950 7.602 1.00 . A A . 32 ILE C 1 1
12 14776 1 1 33 ILE CA C 6.157 1.618 6.871 1.00 . A A . 32 ILE CA 1 1
12 14777 1 1 33 ILE CB C 4.786 0.891 7.075 1.00 . A A . 32 ILE CB 1 1
12 14778 1 1 33 ILE CD1 C 5.146 -0.646 5.047 1.00 . A A . 32 ILE CD1 1 1
12 14779 1 1 33 ILE CG1 C 4.826 -0.545 6.522 1.00 . A A . 32 ILE CG1 1 1
12 14780 1 1 33 ILE CG2 C 3.638 1.668 6.436 1.00 . A A . 32 ILE CG2 1 1
12 14781 1 1 33 ILE H H 7.047 0.251 8.174 1.00 . A A . 32 ILE H 1 1
12 14782 1 1 33 ILE HA H 6.314 1.778 5.814 1.00 . A A . 32 ILE HA 1 1
12 14783 1 1 33 ILE HB H 4.596 0.845 8.137 1.00 . A A . 32 ILE HB 1 1
12 14784 1 1 33 ILE HD11 H 6.124 -0.227 4.861 1.00 . A A . 32 ILE HD11 1 1
12 14785 1 1 33 ILE HD12 H 5.139 -1.684 4.748 1.00 . A A . 32 ILE HD12 1 1
12 14786 1 1 33 ILE HD13 H 4.406 -0.102 4.479 1.00 . A A . 32 ILE HD13 1 1
12 14787 1 1 33 ILE HG12 H 5.582 -1.102 7.055 1.00 . A A . 32 ILE HG12 1 1
12 14788 1 1 33 ILE HG13 H 3.866 -1.011 6.689 1.00 . A A . 32 ILE HG13 1 1
12 14789 1 1 33 ILE HG21 H 3.815 1.761 5.375 1.00 . A A . 32 ILE HG21 1 1
12 14790 1 1 33 ILE HG22 H 2.709 1.142 6.600 1.00 . A A . 32 ILE HG22 1 1
12 14791 1 1 33 ILE HG23 H 3.581 2.652 6.879 1.00 . A A . 32 ILE HG23 1 1
12 14792 1 1 33 ILE N N 7.231 0.819 7.399 1.00 . A A . 32 ILE N 1 1
12 14793 1 1 33 ILE O O 6.272 2.991 8.816 1.00 . A A . 32 ILE O 1 1
12 14794 1 1 34 LEU C C 4.387 5.607 7.746 1.00 . A A . 33 LEU C 1 1
12 14795 1 1 34 LEU CA C 5.851 5.332 7.457 1.00 . A A . 33 LEU CA 1 1
12 14796 1 1 34 LEU CB C 6.449 6.412 6.542 1.00 . A A . 33 LEU CB 1 1
12 14797 1 1 34 LEU CD1 C 8.420 7.403 5.317 1.00 . A A . 33 LEU CD1 1 1
12 14798 1 1 34 LEU CD2 C 8.793 6.169 7.458 1.00 . A A . 33 LEU CD2 1 1
12 14799 1 1 34 LEU CG C 7.944 6.256 6.195 1.00 . A A . 33 LEU CG 1 1
12 14800 1 1 34 LEU H H 5.919 3.914 5.887 1.00 . A A . 33 LEU H 1 1
12 14801 1 1 34 LEU HA H 6.389 5.315 8.393 1.00 . A A . 33 LEU HA 1 1
12 14802 1 1 34 LEU HB2 H 5.885 6.418 5.622 1.00 . A A . 33 LEU HB2 1 1
12 14803 1 1 34 LEU HB3 H 6.317 7.370 7.024 1.00 . A A . 33 LEU HB3 1 1
12 14804 1 1 34 LEU HD11 H 8.286 8.337 5.841 1.00 . A A . 33 LEU HD11 1 1
12 14805 1 1 34 LEU HD12 H 9.466 7.269 5.086 1.00 . A A . 33 LEU HD12 1 1
12 14806 1 1 34 LEU HD13 H 7.850 7.422 4.399 1.00 . A A . 33 LEU HD13 1 1
12 14807 1 1 34 LEU HD21 H 8.519 5.292 8.024 1.00 . A A . 33 LEU HD21 1 1
12 14808 1 1 34 LEU HD22 H 9.837 6.109 7.184 1.00 . A A . 33 LEU HD22 1 1
12 14809 1 1 34 LEU HD23 H 8.636 7.053 8.059 1.00 . A A . 33 LEU HD23 1 1
12 14810 1 1 34 LEU HG H 8.073 5.342 5.634 1.00 . A A . 33 LEU HG 1 1
12 14811 1 1 34 LEU N N 5.970 4.020 6.864 1.00 . A A . 33 LEU N 1 1
12 14812 1 1 34 LEU O O 4.044 6.149 8.786 1.00 . A A . 33 LEU O 1 1
12 14813 1 1 35 ASP C C 1.467 4.518 5.779 1.00 . A A . 34 ASP C 1 1
12 14814 1 1 35 ASP CA C 2.082 5.288 6.931 1.00 . A A . 34 ASP CA 1 1
12 14815 1 1 35 ASP CB C 1.570 6.748 6.903 1.00 . A A . 34 ASP CB 1 1
12 14816 1 1 35 ASP CG C 0.054 6.846 7.148 1.00 . A A . 34 ASP CG 1 1
12 14817 1 1 35 ASP H H 3.879 4.807 5.977 1.00 . A A . 34 ASP H 1 1
12 14818 1 1 35 ASP HA H 1.797 4.813 7.858 1.00 . A A . 34 ASP HA 1 1
12 14819 1 1 35 ASP HB2 H 2.099 7.328 7.643 1.00 . A A . 34 ASP HB2 1 1
12 14820 1 1 35 ASP HB3 H 1.782 7.163 5.928 1.00 . A A . 34 ASP HB3 1 1
12 14821 1 1 35 ASP N N 3.538 5.198 6.808 1.00 . A A . 34 ASP N 1 1
12 14822 1 1 35 ASP O O 2.069 4.415 4.699 1.00 . A A . 34 ASP O 1 1
12 14823 1 1 35 ASP OD1 O -0.389 6.937 8.318 1.00 . A A . 34 ASP OD1 1 1
12 14824 1 1 35 ASP OD2 O -0.720 6.799 6.181 1.00 . A A . 34 ASP OD2 1 1
12 14825 1 1 36 SER C C -1.829 3.692 5.090 1.00 . A A . 35 SER C 1 1
12 14826 1 1 36 SER CA C -0.394 3.221 5.021 1.00 . A A . 35 SER CA 1 1
12 14827 1 1 36 SER CB C -0.264 1.720 5.278 1.00 . A A . 35 SER CB 1 1
12 14828 1 1 36 SER H H -0.056 3.971 6.908 1.00 . A A . 35 SER H 1 1
12 14829 1 1 36 SER HA H 0.017 3.463 4.051 1.00 . A A . 35 SER HA 1 1
12 14830 1 1 36 SER HB2 H -1.033 1.192 4.735 1.00 . A A . 35 SER HB2 1 1
12 14831 1 1 36 SER HB3 H 0.708 1.383 4.950 1.00 . A A . 35 SER HB3 1 1
12 14832 1 1 36 SER HG H -1.316 1.194 6.875 1.00 . A A . 35 SER HG 1 1
12 14833 1 1 36 SER N N 0.345 3.931 6.015 1.00 . A A . 35 SER N 1 1
12 14834 1 1 36 SER O O -2.325 3.944 6.177 1.00 . A A . 35 SER O 1 1
12 14835 1 1 36 SER OG O -0.400 1.430 6.668 1.00 . A A . 35 SER OG 1 1
12 14836 1 1 37 LYS C C -4.747 3.703 2.980 1.00 . A A . 36 LYS C 1 1
12 14837 1 1 37 LYS CA C -3.844 4.377 3.944 1.00 . A A . 36 LYS CA 1 1
12 14838 1 1 37 LYS CB C -3.866 5.877 3.641 1.00 . A A . 36 LYS CB 1 1
12 14839 1 1 37 LYS CD C -4.514 6.686 5.893 1.00 . A A . 36 LYS CD 1 1
12 14840 1 1 37 LYS CE C -3.940 7.179 7.181 1.00 . A A . 36 LYS CE 1 1
12 14841 1 1 37 LYS CG C -3.466 6.730 4.798 1.00 . A A . 36 LYS CG 1 1
12 14842 1 1 37 LYS H H -2.051 3.622 3.103 1.00 . A A . 36 LYS H 1 1
12 14843 1 1 37 LYS HA H -4.246 4.251 4.936 1.00 . A A . 36 LYS HA 1 1
12 14844 1 1 37 LYS HB2 H -3.190 6.076 2.823 1.00 . A A . 36 LYS HB2 1 1
12 14845 1 1 37 LYS HB3 H -4.865 6.153 3.342 1.00 . A A . 36 LYS HB3 1 1
12 14846 1 1 37 LYS HD2 H -5.339 7.327 5.615 1.00 . A A . 36 LYS HD2 1 1
12 14847 1 1 37 LYS HD3 H -4.878 5.680 6.035 1.00 . A A . 36 LYS HD3 1 1
12 14848 1 1 37 LYS HE2 H -3.467 8.116 6.923 1.00 . A A . 36 LYS HE2 1 1
12 14849 1 1 37 LYS HE3 H -4.746 7.340 7.877 1.00 . A A . 36 LYS HE3 1 1
12 14850 1 1 37 LYS HG2 H -2.526 6.370 5.190 1.00 . A A . 36 LYS HG2 1 1
12 14851 1 1 37 LYS HG3 H -3.351 7.750 4.461 1.00 . A A . 36 LYS HG3 1 1
12 14852 1 1 37 LYS HZ1 H -2.231 6.015 6.985 1.00 . A A . 36 LYS HZ1 1 1
12 14853 1 1 37 LYS HZ2 H -2.353 6.601 8.489 1.00 . A A . 36 LYS HZ2 1 1
12 14854 1 1 37 LYS HZ3 H -3.385 5.304 7.984 1.00 . A A . 36 LYS HZ3 1 1
12 14855 1 1 37 LYS N N -2.487 3.852 3.955 1.00 . A A . 36 LYS N 1 1
12 14856 1 1 37 LYS NZ N -2.943 6.218 7.721 1.00 . A A . 36 LYS NZ 1 1
12 14857 1 1 37 LYS O O -4.321 3.249 1.930 1.00 . A A . 36 LYS O 1 1
12 14858 1 1 38 ILE C C -7.691 4.568 2.121 1.00 . A A . 37 ILE C 1 1
12 14859 1 1 38 ILE CA C -7.069 3.261 2.499 1.00 . A A . 37 ILE CA 1 1
12 14860 1 1 38 ILE CB C -8.155 2.421 3.232 1.00 . A A . 37 ILE CB 1 1
12 14861 1 1 38 ILE CD1 C -6.806 0.260 3.076 1.00 . A A . 37 ILE CD1 1 1
12 14862 1 1 38 ILE CG1 C -7.538 1.232 3.960 1.00 . A A . 37 ILE CG1 1 1
12 14863 1 1 38 ILE CG2 C -9.243 1.951 2.253 1.00 . A A . 37 ILE CG2 1 1
12 14864 1 1 38 ILE H H -6.224 3.897 4.284 1.00 . A A . 37 ILE H 1 1
12 14865 1 1 38 ILE HA H -6.691 2.742 1.631 1.00 . A A . 37 ILE HA 1 1
12 14866 1 1 38 ILE HB H -8.628 3.068 3.956 1.00 . A A . 37 ILE HB 1 1
12 14867 1 1 38 ILE HD11 H -6.056 0.785 2.502 1.00 . A A . 37 ILE HD11 1 1
12 14868 1 1 38 ILE HD12 H -6.342 -0.502 3.685 1.00 . A A . 37 ILE HD12 1 1
12 14869 1 1 38 ILE HD13 H -7.521 -0.200 2.412 1.00 . A A . 37 ILE HD13 1 1
12 14870 1 1 38 ILE HG12 H -6.833 1.590 4.693 1.00 . A A . 37 ILE HG12 1 1
12 14871 1 1 38 ILE HG13 H -8.322 0.689 4.468 1.00 . A A . 37 ILE HG13 1 1
12 14872 1 1 38 ILE HG21 H -8.799 1.333 1.487 1.00 . A A . 37 ILE HG21 1 1
12 14873 1 1 38 ILE HG22 H -9.992 1.382 2.784 1.00 . A A . 37 ILE HG22 1 1
12 14874 1 1 38 ILE HG23 H -9.716 2.807 1.794 1.00 . A A . 37 ILE HG23 1 1
12 14875 1 1 38 ILE N N -5.996 3.646 3.365 1.00 . A A . 37 ILE N 1 1
12 14876 1 1 38 ILE O O -8.140 5.316 3.004 1.00 . A A . 37 ILE O 1 1
12 14877 1 1 39 ILE C C -9.692 6.045 0.281 1.00 . A A . 38 ILE C 1 1
12 14878 1 1 39 ILE CA C -8.205 6.160 0.496 1.00 . A A . 38 ILE CA 1 1
12 14879 1 1 39 ILE CB C -7.452 6.790 -0.705 1.00 . A A . 38 ILE CB 1 1
12 14880 1 1 39 ILE CD1 C -5.689 7.812 0.946 1.00 . A A . 38 ILE CD1 1 1
12 14881 1 1 39 ILE CG1 C -5.949 6.991 -0.336 1.00 . A A . 38 ILE CG1 1 1
12 14882 1 1 39 ILE CG2 C -8.094 8.113 -1.136 1.00 . A A . 38 ILE CG2 1 1
12 14883 1 1 39 ILE H H -7.362 4.271 0.194 1.00 . A A . 38 ILE H 1 1
12 14884 1 1 39 ILE HA H -8.076 6.798 1.358 1.00 . A A . 38 ILE HA 1 1
12 14885 1 1 39 ILE HB H -7.507 6.103 -1.536 1.00 . A A . 38 ILE HB 1 1
12 14886 1 1 39 ILE HD11 H -6.077 7.303 1.817 1.00 . A A . 38 ILE HD11 1 1
12 14887 1 1 39 ILE HD12 H -4.625 7.933 1.101 1.00 . A A . 38 ILE HD12 1 1
12 14888 1 1 39 ILE HD13 H -6.147 8.786 0.868 1.00 . A A . 38 ILE HD13 1 1
12 14889 1 1 39 ILE HG12 H -5.494 6.024 -0.187 1.00 . A A . 38 ILE HG12 1 1
12 14890 1 1 39 ILE HG13 H -5.453 7.489 -1.156 1.00 . A A . 38 ILE HG13 1 1
12 14891 1 1 39 ILE HG21 H -8.062 8.813 -0.314 1.00 . A A . 38 ILE HG21 1 1
12 14892 1 1 39 ILE HG22 H -7.555 8.519 -1.978 1.00 . A A . 38 ILE HG22 1 1
12 14893 1 1 39 ILE HG23 H -9.122 7.937 -1.417 1.00 . A A . 38 ILE HG23 1 1
12 14894 1 1 39 ILE N N -7.679 4.901 0.882 1.00 . A A . 38 ILE N 1 1
12 14895 1 1 39 ILE O O -10.178 5.514 -0.724 1.00 . A A . 38 ILE O 1 1
12 14896 1 1 40 ASN C C -12.443 7.569 0.609 1.00 . A A . 39 ASN C 1 1
12 14897 1 1 40 ASN CA C -11.826 6.399 1.322 1.00 . A A . 39 ASN CA 1 1
12 14898 1 1 40 ASN CB C -12.351 6.310 2.765 1.00 . A A . 39 ASN CB 1 1
12 14899 1 1 40 ASN CG C -11.959 5.016 3.465 1.00 . A A . 39 ASN CG 1 1
12 14900 1 1 40 ASN H H -9.912 6.829 2.056 1.00 . A A . 39 ASN H 1 1
12 14901 1 1 40 ASN HA H -12.100 5.492 0.808 1.00 . A A . 39 ASN HA 1 1
12 14902 1 1 40 ASN HB2 H -11.960 7.139 3.334 1.00 . A A . 39 ASN HB2 1 1
12 14903 1 1 40 ASN HB3 H -13.428 6.374 2.736 1.00 . A A . 39 ASN HB3 1 1
12 14904 1 1 40 ASN HD21 H -11.944 5.920 5.227 1.00 . A A . 39 ASN HD21 1 1
12 14905 1 1 40 ASN HD22 H -11.548 4.235 5.216 1.00 . A A . 39 ASN HD22 1 1
12 14906 1 1 40 ASN N N -10.396 6.463 1.287 1.00 . A A . 39 ASN N 1 1
12 14907 1 1 40 ASN ND2 N -11.803 5.067 4.767 1.00 . A A . 39 ASN ND2 1 1
12 14908 1 1 40 ASN O O -11.763 8.550 0.273 1.00 . A A . 39 ASN O 1 1
12 14909 1 1 40 ASN OD1 O -11.803 3.980 2.835 1.00 . A A . 39 ASN OD1 1 1
12 14910 1 1 41 ASP C C -15.140 9.324 0.747 1.00 . A A . 40 ASP C 1 1
12 14911 1 1 41 ASP CA C -14.454 8.488 -0.301 1.00 . A A . 40 ASP CA 1 1
12 14912 1 1 41 ASP CB C -15.488 7.860 -1.237 1.00 . A A . 40 ASP CB 1 1
12 14913 1 1 41 ASP CG C -16.174 8.882 -2.097 1.00 . A A . 40 ASP CG 1 1
12 14914 1 1 41 ASP H H -14.224 6.703 0.725 1.00 . A A . 40 ASP H 1 1
12 14915 1 1 41 ASP HA H -13.770 9.098 -0.873 1.00 . A A . 40 ASP HA 1 1
12 14916 1 1 41 ASP HB2 H -15.002 7.143 -1.882 1.00 . A A . 40 ASP HB2 1 1
12 14917 1 1 41 ASP HB3 H -16.236 7.354 -0.644 1.00 . A A . 40 ASP HB3 1 1
12 14918 1 1 41 ASP N N -13.715 7.469 0.375 1.00 . A A . 40 ASP N 1 1
12 14919 1 1 41 ASP O O -16.061 8.865 1.409 1.00 . A A . 40 ASP O 1 1
12 14920 1 1 41 ASP OD1 O -17.164 9.458 -1.657 1.00 . A A . 40 ASP OD1 1 1
12 14921 1 1 41 ASP OD2 O -15.701 9.121 -3.223 1.00 . A A . 40 ASP OD2 1 1
12 14922 1 1 42 ARG C C -16.558 11.930 1.592 1.00 . A A . 41 ARG C 1 1
12 14923 1 1 42 ARG CA C -15.171 11.422 1.954 1.00 . A A . 41 ARG CA 1 1
12 14924 1 1 42 ARG CB C -14.219 12.609 2.111 1.00 . A A . 41 ARG CB 1 1
12 14925 1 1 42 ARG CD C -13.774 14.869 3.099 1.00 . A A . 41 ARG CD 1 1
12 14926 1 1 42 ARG CG C -14.630 13.618 3.178 1.00 . A A . 41 ARG CG 1 1
12 14927 1 1 42 ARG CZ C -13.370 16.661 1.395 1.00 . A A . 41 ARG CZ 1 1
12 14928 1 1 42 ARG H H -13.949 10.833 0.329 1.00 . A A . 41 ARG H 1 1
12 14929 1 1 42 ARG HA H -15.213 10.887 2.891 1.00 . A A . 41 ARG HA 1 1
12 14930 1 1 42 ARG HB2 H -13.238 12.235 2.363 1.00 . A A . 41 ARG HB2 1 1
12 14931 1 1 42 ARG HB3 H -14.158 13.125 1.164 1.00 . A A . 41 ARG HB3 1 1
12 14932 1 1 42 ARG HD2 H -14.086 15.559 3.868 1.00 . A A . 41 ARG HD2 1 1
12 14933 1 1 42 ARG HD3 H -12.739 14.599 3.249 1.00 . A A . 41 ARG HD3 1 1
12 14934 1 1 42 ARG HE H -14.471 15.039 1.116 1.00 . A A . 41 ARG HE 1 1
12 14935 1 1 42 ARG HG2 H -15.664 13.887 3.023 1.00 . A A . 41 ARG HG2 1 1
12 14936 1 1 42 ARG HG3 H -14.514 13.169 4.153 1.00 . A A . 41 ARG HG3 1 1
12 14937 1 1 42 ARG HH11 H -12.438 17.083 3.163 1.00 . A A . 41 ARG HH11 1 1
12 14938 1 1 42 ARG HH12 H -12.196 18.258 1.946 1.00 . A A . 41 ARG HH12 1 1
12 14939 1 1 42 ARG HH21 H -14.196 16.457 -0.395 1.00 . A A . 41 ARG HH21 1 1
12 14940 1 1 42 ARG HH22 H -13.269 17.905 -0.274 1.00 . A A . 41 ARG HH22 1 1
12 14941 1 1 42 ARG N N -14.661 10.525 0.925 1.00 . A A . 41 ARG N 1 1
12 14942 1 1 42 ARG NE N -13.912 15.514 1.788 1.00 . A A . 41 ARG NE 1 1
12 14943 1 1 42 ARG NH1 N -12.610 17.391 2.227 1.00 . A A . 41 ARG NH1 1 1
12 14944 1 1 42 ARG NH2 N -13.606 17.070 0.160 1.00 . A A . 41 ARG NH2 1 1
12 14945 1 1 42 ARG O O -17.403 12.140 2.456 1.00 . A A . 41 ARG O 1 1
12 14946 1 1 43 GLU C C -19.209 11.813 -0.008 1.00 . A A . 42 GLU C 1 1
12 14947 1 1 43 GLU CA C -17.958 12.681 -0.239 1.00 . A A . 42 GLU CA 1 1
12 14948 1 1 43 GLU CB C -17.737 12.977 -1.737 1.00 . A A . 42 GLU CB 1 1
12 14949 1 1 43 GLU CD C -15.417 14.119 -1.374 1.00 . A A . 42 GLU CD 1 1
12 14950 1 1 43 GLU CG C -16.789 14.169 -2.056 1.00 . A A . 42 GLU CG 1 1
12 14951 1 1 43 GLU H H -16.065 11.815 -0.312 1.00 . A A . 42 GLU H 1 1
12 14952 1 1 43 GLU HA H -18.110 13.624 0.264 1.00 . A A . 42 GLU HA 1 1
12 14953 1 1 43 GLU HB2 H -17.321 12.094 -2.199 1.00 . A A . 42 GLU HB2 1 1
12 14954 1 1 43 GLU HB3 H -18.696 13.181 -2.188 1.00 . A A . 42 GLU HB3 1 1
12 14955 1 1 43 GLU HG2 H -16.620 14.195 -3.123 1.00 . A A . 42 GLU HG2 1 1
12 14956 1 1 43 GLU HG3 H -17.285 15.082 -1.764 1.00 . A A . 42 GLU HG3 1 1
12 14957 1 1 43 GLU N N -16.761 12.097 0.317 1.00 . A A . 42 GLU N 1 1
12 14958 1 1 43 GLU O O -20.260 12.322 0.374 1.00 . A A . 42 GLU O 1 1
12 14959 1 1 43 GLU OE1 O -14.627 13.184 -1.626 1.00 . A A . 42 GLU OE1 1 1
12 14960 1 1 43 GLU OE2 O -15.128 15.012 -0.549 1.00 . A A . 42 GLU OE2 1 1
12 14961 1 1 44 THR C C -20.111 8.803 1.220 1.00 . A A . 43 THR C 1 1
12 14962 1 1 44 THR CA C -20.230 9.633 -0.057 1.00 . A A . 43 THR CA 1 1
12 14963 1 1 44 THR CB C -20.425 8.693 -1.275 1.00 . A A . 43 THR CB 1 1
12 14964 1 1 44 THR CG2 C -20.719 9.491 -2.521 1.00 . A A . 43 THR CG2 1 1
12 14965 1 1 44 THR H H -18.251 10.168 -0.603 1.00 . A A . 43 THR H 1 1
12 14966 1 1 44 THR HA H -21.112 10.252 0.027 1.00 . A A . 43 THR HA 1 1
12 14967 1 1 44 THR HB H -21.257 8.034 -1.079 1.00 . A A . 43 THR HB 1 1
12 14968 1 1 44 THR HG1 H -18.504 8.522 -1.653 1.00 . A A . 43 THR HG1 1 1
12 14969 1 1 44 THR HG21 H -19.881 10.149 -2.696 1.00 . A A . 43 THR HG21 1 1
12 14970 1 1 44 THR HG22 H -20.833 8.812 -3.353 1.00 . A A . 43 THR HG22 1 1
12 14971 1 1 44 THR HG23 H -21.619 10.070 -2.379 1.00 . A A . 43 THR HG23 1 1
12 14972 1 1 44 THR N N -19.100 10.523 -0.245 1.00 . A A . 43 THR N 1 1
12 14973 1 1 44 THR O O -21.029 8.044 1.566 1.00 . A A . 43 THR O 1 1
12 14974 1 1 44 THR OG1 O -19.246 7.905 -1.505 1.00 . A A . 43 THR OG1 1 1
12 14975 1 1 45 GLY C C -18.422 6.724 2.851 1.00 . A A . 44 GLY C 1 1
12 14976 1 1 45 GLY CA C -18.748 8.181 3.127 1.00 . A A . 44 GLY CA 1 1
12 14977 1 1 45 GLY H H -18.291 9.545 1.568 1.00 . A A . 44 GLY H 1 1
12 14978 1 1 45 GLY HA2 H -17.924 8.631 3.661 1.00 . A A . 44 GLY HA2 1 1
12 14979 1 1 45 GLY HA3 H -19.635 8.230 3.741 1.00 . A A . 44 GLY HA3 1 1
12 14980 1 1 45 GLY N N -18.979 8.929 1.900 1.00 . A A . 44 GLY N 1 1
12 14981 1 1 45 GLY O O -18.577 5.861 3.710 1.00 . A A . 44 GLY O 1 1
12 14982 1 1 46 ARG C C -16.146 4.944 1.102 1.00 . A A . 45 ARG C 1 1
12 14983 1 1 46 ARG CA C -17.657 5.100 1.236 1.00 . A A . 45 ARG CA 1 1
12 14984 1 1 46 ARG CB C -18.351 4.814 -0.094 1.00 . A A . 45 ARG CB 1 1
12 14985 1 1 46 ARG CD C -20.502 4.825 -1.373 1.00 . A A . 45 ARG CD 1 1
12 14986 1 1 46 ARG CG C -19.861 4.930 -0.011 1.00 . A A . 45 ARG CG 1 1
12 14987 1 1 46 ARG CZ C -22.741 5.483 -2.267 1.00 . A A . 45 ARG CZ 1 1
12 14988 1 1 46 ARG H H -17.853 7.209 1.032 1.00 . A A . 45 ARG H 1 1
12 14989 1 1 46 ARG HA H -18.028 4.415 1.984 1.00 . A A . 45 ARG HA 1 1
12 14990 1 1 46 ARG HB2 H -17.994 5.517 -0.833 1.00 . A A . 45 ARG HB2 1 1
12 14991 1 1 46 ARG HB3 H -18.104 3.812 -0.412 1.00 . A A . 45 ARG HB3 1 1
12 14992 1 1 46 ARG HD2 H -20.103 5.609 -2.001 1.00 . A A . 45 ARG HD2 1 1
12 14993 1 1 46 ARG HD3 H -20.263 3.864 -1.801 1.00 . A A . 45 ARG HD3 1 1
12 14994 1 1 46 ARG HE H -22.345 4.628 -0.455 1.00 . A A . 45 ARG HE 1 1
12 14995 1 1 46 ARG HG2 H -20.239 4.133 0.614 1.00 . A A . 45 ARG HG2 1 1
12 14996 1 1 46 ARG HG3 H -20.114 5.883 0.429 1.00 . A A . 45 ARG HG3 1 1
12 14997 1 1 46 ARG HH11 H -21.180 6.017 -3.470 1.00 . A A . 45 ARG HH11 1 1
12 14998 1 1 46 ARG HH12 H -22.700 6.407 -4.119 1.00 . A A . 45 ARG HH12 1 1
12 14999 1 1 46 ARG HH21 H -24.516 5.150 -1.294 1.00 . A A . 45 ARG HH21 1 1
12 15000 1 1 46 ARG HH22 H -24.686 5.886 -2.816 1.00 . A A . 45 ARG HH22 1 1
12 15001 1 1 46 ARG N N -17.978 6.453 1.649 1.00 . A A . 45 ARG N 1 1
12 15002 1 1 46 ARG NE N -21.968 4.967 -1.298 1.00 . A A . 45 ARG NE 1 1
12 15003 1 1 46 ARG NH1 N -22.178 6.006 -3.364 1.00 . A A . 45 ARG NH1 1 1
12 15004 1 1 46 ARG NH2 N -24.072 5.509 -2.119 1.00 . A A . 45 ARG NH2 1 1
12 15005 1 1 46 ARG O O -15.393 5.763 1.602 1.00 . A A . 45 ARG O 1 1
12 15006 1 1 47 SER C C -14.068 3.741 -1.273 1.00 . A A . 46 SER C 1 1
12 15007 1 1 47 SER CA C -14.297 3.731 0.223 1.00 . A A . 46 SER CA 1 1
12 15008 1 1 47 SER CB C -13.759 2.435 0.853 1.00 . A A . 46 SER CB 1 1
12 15009 1 1 47 SER H H -16.316 3.232 0.100 1.00 . A A . 46 SER H 1 1
12 15010 1 1 47 SER HA H -13.802 4.582 0.661 1.00 . A A . 46 SER HA 1 1
12 15011 1 1 47 SER HB2 H -13.971 2.428 1.912 1.00 . A A . 46 SER HB2 1 1
12 15012 1 1 47 SER HB3 H -14.215 1.578 0.381 1.00 . A A . 46 SER HB3 1 1
12 15013 1 1 47 SER HG H -11.959 2.702 1.499 1.00 . A A . 46 SER HG 1 1
12 15014 1 1 47 SER N N -15.700 3.901 0.459 1.00 . A A . 46 SER N 1 1
12 15015 1 1 47 SER O O -15.006 3.506 -2.038 1.00 . A A . 46 SER O 1 1
12 15016 1 1 47 SER OG O -12.353 2.344 0.688 1.00 . A A . 46 SER OG 1 1
12 15017 1 1 48 ARG C C -11.798 2.810 -3.528 1.00 . A A . 47 ARG C 1 1
12 15018 1 1 48 ARG CA C -12.539 4.070 -3.100 1.00 . A A . 47 ARG CA 1 1
12 15019 1 1 48 ARG CB C -11.798 5.365 -3.456 1.00 . A A . 47 ARG CB 1 1
12 15020 1 1 48 ARG CD C -11.996 7.912 -3.515 1.00 . A A . 47 ARG CD 1 1
12 15021 1 1 48 ARG CG C -12.667 6.584 -3.203 1.00 . A A . 47 ARG CG 1 1
12 15022 1 1 48 ARG CZ C -12.789 10.240 -2.936 1.00 . A A . 47 ARG CZ 1 1
12 15023 1 1 48 ARG H H -12.141 4.218 -1.042 1.00 . A A . 47 ARG H 1 1
12 15024 1 1 48 ARG HA H -13.490 4.063 -3.614 1.00 . A A . 47 ARG HA 1 1
12 15025 1 1 48 ARG HB2 H -10.903 5.438 -2.854 1.00 . A A . 47 ARG HB2 1 1
12 15026 1 1 48 ARG HB3 H -11.529 5.348 -4.502 1.00 . A A . 47 ARG HB3 1 1
12 15027 1 1 48 ARG HD2 H -11.182 8.070 -2.823 1.00 . A A . 47 ARG HD2 1 1
12 15028 1 1 48 ARG HD3 H -11.624 7.899 -4.528 1.00 . A A . 47 ARG HD3 1 1
12 15029 1 1 48 ARG HE H -13.915 8.760 -3.619 1.00 . A A . 47 ARG HE 1 1
12 15030 1 1 48 ARG HG2 H -13.563 6.511 -3.799 1.00 . A A . 47 ARG HG2 1 1
12 15031 1 1 48 ARG HG3 H -12.937 6.575 -2.157 1.00 . A A . 47 ARG HG3 1 1
12 15032 1 1 48 ARG HH11 H -10.781 10.074 -2.604 1.00 . A A . 47 ARG HH11 1 1
12 15033 1 1 48 ARG HH12 H -11.460 11.608 -2.241 1.00 . A A . 47 ARG HH12 1 1
12 15034 1 1 48 ARG HH21 H -14.738 10.648 -3.117 1.00 . A A . 47 ARG HH21 1 1
12 15035 1 1 48 ARG HH22 H -13.900 11.980 -2.487 1.00 . A A . 47 ARG HH22 1 1
12 15036 1 1 48 ARG N N -12.855 4.031 -1.691 1.00 . A A . 47 ARG N 1 1
12 15037 1 1 48 ARG NE N -12.981 8.995 -3.379 1.00 . A A . 47 ARG NE 1 1
12 15038 1 1 48 ARG NH1 N -11.583 10.669 -2.567 1.00 . A A . 47 ARG NH1 1 1
12 15039 1 1 48 ARG NH2 N -13.841 11.030 -2.843 1.00 . A A . 47 ARG NH2 1 1
12 15040 1 1 48 ARG O O -11.373 2.680 -4.671 1.00 . A A . 47 ARG O 1 1
12 15041 1 1 49 GLY C C -9.629 0.547 -3.201 1.00 . A A . 48 GLY C 1 1
12 15042 1 1 49 GLY CA C -11.105 0.570 -2.864 1.00 . A A . 48 GLY CA 1 1
12 15043 1 1 49 GLY H H -11.924 2.100 -1.661 1.00 . A A . 48 GLY H 1 1
12 15044 1 1 49 GLY HA2 H -11.261 -0.058 -2.000 1.00 . A A . 48 GLY HA2 1 1
12 15045 1 1 49 GLY HA3 H -11.657 0.147 -3.691 1.00 . A A . 48 GLY HA3 1 1
12 15046 1 1 49 GLY N N -11.649 1.886 -2.578 1.00 . A A . 48 GLY N 1 1
12 15047 1 1 49 GLY O O -9.145 -0.411 -3.825 1.00 . A A . 48 GLY O 1 1
12 15048 1 1 50 PHE C C -6.814 2.409 -1.979 1.00 . A A . 49 PHE C 1 1
12 15049 1 1 50 PHE CA C -7.484 1.590 -3.057 1.00 . A A . 49 PHE CA 1 1
12 15050 1 1 50 PHE CB C -7.148 2.157 -4.465 1.00 . A A . 49 PHE CB 1 1
12 15051 1 1 50 PHE CD1 C -8.482 4.217 -5.010 1.00 . A A . 49 PHE CD1 1 1
12 15052 1 1 50 PHE CD2 C -6.212 4.461 -4.356 1.00 . A A . 49 PHE CD2 1 1
12 15053 1 1 50 PHE CE1 C -8.594 5.589 -5.143 1.00 . A A . 49 PHE CE1 1 1
12 15054 1 1 50 PHE CE2 C -6.308 5.829 -4.483 1.00 . A A . 49 PHE CE2 1 1
12 15055 1 1 50 PHE CG C -7.292 3.645 -4.614 1.00 . A A . 49 PHE CG 1 1
12 15056 1 1 50 PHE CZ C -7.504 6.398 -4.876 1.00 . A A . 49 PHE CZ 1 1
12 15057 1 1 50 PHE H H -9.303 2.313 -2.322 1.00 . A A . 49 PHE H 1 1
12 15058 1 1 50 PHE HA H -7.124 0.574 -2.988 1.00 . A A . 49 PHE HA 1 1
12 15059 1 1 50 PHE HB2 H -6.122 1.917 -4.702 1.00 . A A . 49 PHE HB2 1 1
12 15060 1 1 50 PHE HB3 H -7.792 1.682 -5.191 1.00 . A A . 49 PHE HB3 1 1
12 15061 1 1 50 PHE HD1 H -9.329 3.575 -5.215 1.00 . A A . 49 PHE HD1 1 1
12 15062 1 1 50 PHE HD2 H -5.294 3.969 -4.055 1.00 . A A . 49 PHE HD2 1 1
12 15063 1 1 50 PHE HE1 H -9.531 6.024 -5.457 1.00 . A A . 49 PHE HE1 1 1
12 15064 1 1 50 PHE HE2 H -5.453 6.454 -4.269 1.00 . A A . 49 PHE HE2 1 1
12 15065 1 1 50 PHE HZ H -7.584 7.470 -4.978 1.00 . A A . 49 PHE HZ 1 1
12 15066 1 1 50 PHE N N -8.903 1.563 -2.809 1.00 . A A . 49 PHE N 1 1
12 15067 1 1 50 PHE O O -7.494 3.077 -1.191 1.00 . A A . 49 PHE O 1 1
12 15068 1 1 51 GLY C C -3.341 3.236 -1.360 1.00 . A A . 50 GLY C 1 1
12 15069 1 1 51 GLY CA C -4.792 3.120 -0.993 1.00 . A A . 50 GLY CA 1 1
12 15070 1 1 51 GLY H H -5.011 1.768 -2.542 1.00 . A A . 50 GLY H 1 1
12 15071 1 1 51 GLY HA2 H -5.225 4.106 -0.947 1.00 . A A . 50 GLY HA2 1 1
12 15072 1 1 51 GLY HA3 H -4.869 2.654 -0.022 1.00 . A A . 50 GLY HA3 1 1
12 15073 1 1 51 GLY N N -5.516 2.354 -1.932 1.00 . A A . 50 GLY N 1 1
12 15074 1 1 51 GLY O O -2.933 2.866 -2.470 1.00 . A A . 50 GLY O 1 1
12 15075 1 1 52 PHE C C -0.417 3.420 0.580 1.00 . A A . 51 PHE C 1 1
12 15076 1 1 52 PHE CA C -1.151 3.924 -0.627 1.00 . A A . 51 PHE CA 1 1
12 15077 1 1 52 PHE CB C -0.801 5.411 -0.839 1.00 . A A . 51 PHE CB 1 1
12 15078 1 1 52 PHE CD1 C -0.572 5.857 -3.297 1.00 . A A . 51 PHE CD1 1 1
12 15079 1 1 52 PHE CD2 C -2.466 6.753 -2.161 1.00 . A A . 51 PHE CD2 1 1
12 15080 1 1 52 PHE CE1 C -1.008 6.422 -4.478 1.00 . A A . 51 PHE CE1 1 1
12 15081 1 1 52 PHE CE2 C -2.909 7.318 -3.341 1.00 . A A . 51 PHE CE2 1 1
12 15082 1 1 52 PHE CG C -1.295 6.014 -2.126 1.00 . A A . 51 PHE CG 1 1
12 15083 1 1 52 PHE CZ C -2.179 7.154 -4.502 1.00 . A A . 51 PHE CZ 1 1
12 15084 1 1 52 PHE H H -2.948 3.920 0.444 1.00 . A A . 51 PHE H 1 1
12 15085 1 1 52 PHE HA H -0.840 3.363 -1.496 1.00 . A A . 51 PHE HA 1 1
12 15086 1 1 52 PHE HB2 H -1.228 5.986 -0.030 1.00 . A A . 51 PHE HB2 1 1
12 15087 1 1 52 PHE HB3 H 0.273 5.520 -0.809 1.00 . A A . 51 PHE HB3 1 1
12 15088 1 1 52 PHE HD1 H 0.342 5.280 -3.280 1.00 . A A . 51 PHE HD1 1 1
12 15089 1 1 52 PHE HD2 H -3.037 6.881 -1.254 1.00 . A A . 51 PHE HD2 1 1
12 15090 1 1 52 PHE HE1 H -0.436 6.291 -5.387 1.00 . A A . 51 PHE HE1 1 1
12 15091 1 1 52 PHE HE2 H -3.826 7.890 -3.357 1.00 . A A . 51 PHE HE2 1 1
12 15092 1 1 52 PHE HZ H -2.523 7.596 -5.426 1.00 . A A . 51 PHE HZ 1 1
12 15093 1 1 52 PHE N N -2.566 3.724 -0.439 1.00 . A A . 51 PHE N 1 1
12 15094 1 1 52 PHE O O -0.953 3.438 1.690 1.00 . A A . 51 PHE O 1 1
12 15095 1 1 53 VAL C C 2.955 3.187 1.308 1.00 . A A . 52 VAL C 1 1
12 15096 1 1 53 VAL CA C 1.619 2.485 1.441 1.00 . A A . 52 VAL CA 1 1
12 15097 1 1 53 VAL CB C 1.845 0.943 1.395 1.00 . A A . 52 VAL CB 1 1
12 15098 1 1 53 VAL CG1 C 2.674 0.482 2.583 1.00 . A A . 52 VAL CG1 1 1
12 15099 1 1 53 VAL CG2 C 0.525 0.193 1.353 1.00 . A A . 52 VAL CG2 1 1
12 15100 1 1 53 VAL H H 1.110 2.902 -0.555 1.00 . A A . 52 VAL H 1 1
12 15101 1 1 53 VAL HA H 1.161 2.757 2.381 1.00 . A A . 52 VAL HA 1 1
12 15102 1 1 53 VAL HB H 2.399 0.715 0.496 1.00 . A A . 52 VAL HB 1 1
12 15103 1 1 53 VAL HG11 H 2.157 0.723 3.500 1.00 . A A . 52 VAL HG11 1 1
12 15104 1 1 53 VAL HG12 H 2.824 -0.586 2.524 1.00 . A A . 52 VAL HG12 1 1
12 15105 1 1 53 VAL HG13 H 3.630 0.982 2.569 1.00 . A A . 52 VAL HG13 1 1
12 15106 1 1 53 VAL HG21 H -0.029 0.489 0.475 1.00 . A A . 52 VAL HG21 1 1
12 15107 1 1 53 VAL HG22 H 0.716 -0.869 1.318 1.00 . A A . 52 VAL HG22 1 1
12 15108 1 1 53 VAL HG23 H -0.049 0.427 2.238 1.00 . A A . 52 VAL HG23 1 1
12 15109 1 1 53 VAL N N 0.772 2.945 0.368 1.00 . A A . 52 VAL N 1 1
12 15110 1 1 53 VAL O O 3.643 3.018 0.306 1.00 . A A . 52 VAL O 1 1
12 15111 1 1 54 THR C C 5.608 3.961 3.010 1.00 . A A . 53 THR C 1 1
12 15112 1 1 54 THR CA C 4.523 4.713 2.238 1.00 . A A . 53 THR CA 1 1
12 15113 1 1 54 THR CB C 4.344 6.151 2.778 1.00 . A A . 53 THR CB 1 1
12 15114 1 1 54 THR CG2 C 5.676 6.860 2.850 1.00 . A A . 53 THR CG2 1 1
12 15115 1 1 54 THR H H 2.692 4.152 3.030 1.00 . A A . 53 THR H 1 1
12 15116 1 1 54 THR HA H 4.841 4.777 1.210 1.00 . A A . 53 THR HA 1 1
12 15117 1 1 54 THR HB H 3.900 6.111 3.764 1.00 . A A . 53 THR HB 1 1
12 15118 1 1 54 THR HG1 H 3.991 7.584 1.493 1.00 . A A . 53 THR HG1 1 1
12 15119 1 1 54 THR HG21 H 6.099 6.896 1.857 1.00 . A A . 53 THR HG21 1 1
12 15120 1 1 54 THR HG22 H 5.545 7.861 3.236 1.00 . A A . 53 THR HG22 1 1
12 15121 1 1 54 THR HG23 H 6.333 6.298 3.497 1.00 . A A . 53 THR HG23 1 1
12 15122 1 1 54 THR N N 3.286 4.001 2.258 1.00 . A A . 53 THR N 1 1
12 15123 1 1 54 THR O O 5.499 3.750 4.219 1.00 . A A . 53 THR O 1 1
12 15124 1 1 54 THR OG1 O 3.470 6.877 1.897 1.00 . A A . 53 THR OG1 1 1
12 15125 1 1 55 PHE C C 8.882 3.831 3.052 1.00 . A A . 54 PHE C 1 1
12 15126 1 1 55 PHE CA C 7.754 2.855 2.849 1.00 . A A . 54 PHE CA 1 1
12 15127 1 1 55 PHE CB C 8.270 1.793 1.870 1.00 . A A . 54 PHE CB 1 1
12 15128 1 1 55 PHE CD1 C 6.325 0.704 0.726 1.00 . A A . 54 PHE CD1 1 1
12 15129 1 1 55 PHE CD2 C 7.602 -0.596 2.259 1.00 . A A . 54 PHE CD2 1 1
12 15130 1 1 55 PHE CE1 C 5.518 -0.378 0.476 1.00 . A A . 54 PHE CE1 1 1
12 15131 1 1 55 PHE CE2 C 6.794 -1.680 2.011 1.00 . A A . 54 PHE CE2 1 1
12 15132 1 1 55 PHE CG C 7.375 0.613 1.621 1.00 . A A . 54 PHE CG 1 1
12 15133 1 1 55 PHE CZ C 5.749 -1.566 1.118 1.00 . A A . 54 PHE CZ 1 1
12 15134 1 1 55 PHE H H 6.640 3.710 1.325 1.00 . A A . 54 PHE H 1 1
12 15135 1 1 55 PHE HA H 7.484 2.372 3.775 1.00 . A A . 54 PHE HA 1 1
12 15136 1 1 55 PHE HB2 H 8.406 2.286 0.918 1.00 . A A . 54 PHE HB2 1 1
12 15137 1 1 55 PHE HB3 H 9.237 1.465 2.214 1.00 . A A . 54 PHE HB3 1 1
12 15138 1 1 55 PHE HD1 H 6.139 1.640 0.220 1.00 . A A . 54 PHE HD1 1 1
12 15139 1 1 55 PHE HD2 H 8.418 -0.695 2.957 1.00 . A A . 54 PHE HD2 1 1
12 15140 1 1 55 PHE HE1 H 4.701 -0.295 -0.225 1.00 . A A . 54 PHE HE1 1 1
12 15141 1 1 55 PHE HE2 H 6.977 -2.617 2.519 1.00 . A A . 54 PHE HE2 1 1
12 15142 1 1 55 PHE HZ H 5.111 -2.413 0.913 1.00 . A A . 54 PHE HZ 1 1
12 15143 1 1 55 PHE N N 6.618 3.544 2.296 1.00 . A A . 54 PHE N 1 1
12 15144 1 1 55 PHE O O 8.898 4.923 2.464 1.00 . A A . 54 PHE O 1 1
12 15145 1 1 56 LYS C C 12.033 3.734 2.984 1.00 . A A . 55 LYS C 1 1
12 15146 1 1 56 LYS CA C 11.028 4.202 4.031 1.00 . A A . 55 LYS CA 1 1
12 15147 1 1 56 LYS CB C 11.604 4.014 5.455 1.00 . A A . 55 LYS CB 1 1
12 15148 1 1 56 LYS CD C 13.546 4.448 7.066 1.00 . A A . 55 LYS CD 1 1
12 15149 1 1 56 LYS CE C 13.408 3.069 7.718 1.00 . A A . 55 LYS CE 1 1
12 15150 1 1 56 LYS CG C 13.052 4.499 5.619 1.00 . A A . 55 LYS CG 1 1
12 15151 1 1 56 LYS H H 9.649 2.660 4.437 1.00 . A A . 55 LYS H 1 1
12 15152 1 1 56 LYS HA H 10.809 5.247 3.873 1.00 . A A . 55 LYS HA 1 1
12 15153 1 1 56 LYS HB2 H 10.984 4.553 6.156 1.00 . A A . 55 LYS HB2 1 1
12 15154 1 1 56 LYS HB3 H 11.570 2.962 5.696 1.00 . A A . 55 LYS HB3 1 1
12 15155 1 1 56 LYS HD2 H 14.591 4.721 7.078 1.00 . A A . 55 LYS HD2 1 1
12 15156 1 1 56 LYS HD3 H 12.988 5.169 7.644 1.00 . A A . 55 LYS HD3 1 1
12 15157 1 1 56 LYS HE2 H 13.760 3.141 8.736 1.00 . A A . 55 LYS HE2 1 1
12 15158 1 1 56 LYS HE3 H 12.359 2.810 7.737 1.00 . A A . 55 LYS HE3 1 1
12 15159 1 1 56 LYS HG2 H 13.696 3.877 5.017 1.00 . A A . 55 LYS HG2 1 1
12 15160 1 1 56 LYS HG3 H 13.110 5.518 5.264 1.00 . A A . 55 LYS HG3 1 1
12 15161 1 1 56 LYS HZ1 H 15.176 2.174 6.885 1.00 . A A . 55 LYS HZ1 1 1
12 15162 1 1 56 LYS HZ2 H 14.128 1.151 7.690 1.00 . A A . 55 LYS HZ2 1 1
12 15163 1 1 56 LYS HZ3 H 13.759 1.638 6.143 1.00 . A A . 55 LYS HZ3 1 1
12 15164 1 1 56 LYS N N 9.808 3.457 3.882 1.00 . A A . 55 LYS N 1 1
12 15165 1 1 56 LYS NZ N 14.171 1.978 7.044 1.00 . A A . 55 LYS NZ 1 1
12 15166 1 1 56 LYS O O 12.720 4.524 2.362 1.00 . A A . 55 LYS O 1 1
12 15167 1 1 57 ASP C C 12.493 1.463 0.600 1.00 . A A . 56 ASP C 1 1
12 15168 1 1 57 ASP CA C 13.070 1.835 1.945 1.00 . A A . 56 ASP CA 1 1
12 15169 1 1 57 ASP CB C 13.599 0.594 2.666 1.00 . A A . 56 ASP CB 1 1
12 15170 1 1 57 ASP CG C 13.891 0.882 4.128 1.00 . A A . 56 ASP CG 1 1
12 15171 1 1 57 ASP H H 11.368 1.881 3.167 1.00 . A A . 56 ASP H 1 1
12 15172 1 1 57 ASP HA H 13.884 2.533 1.814 1.00 . A A . 56 ASP HA 1 1
12 15173 1 1 57 ASP HB2 H 12.860 -0.192 2.611 1.00 . A A . 56 ASP HB2 1 1
12 15174 1 1 57 ASP HB3 H 14.512 0.264 2.193 1.00 . A A . 56 ASP HB3 1 1
12 15175 1 1 57 ASP N N 12.054 2.452 2.766 1.00 . A A . 56 ASP N 1 1
12 15176 1 1 57 ASP O O 11.385 0.913 0.517 1.00 . A A . 56 ASP O 1 1
12 15177 1 1 57 ASP OD1 O 14.972 1.372 4.457 1.00 . A A . 56 ASP OD1 1 1
12 15178 1 1 57 ASP OD2 O 12.979 0.686 4.976 1.00 . A A . 56 ASP OD2 1 1
12 15179 1 1 58 GLU C C 12.910 0.045 -2.179 1.00 . A A . 57 GLU C 1 1
12 15180 1 1 58 GLU CA C 12.792 1.496 -1.797 1.00 . A A . 57 GLU CA 1 1
12 15181 1 1 58 GLU CB C 13.512 2.407 -2.828 1.00 . A A . 57 GLU CB 1 1
12 15182 1 1 58 GLU CD C 15.806 2.290 -1.760 1.00 . A A . 57 GLU CD 1 1
12 15183 1 1 58 GLU CG C 15.007 2.171 -3.025 1.00 . A A . 57 GLU CG 1 1
12 15184 1 1 58 GLU H H 14.173 2.023 -0.305 1.00 . A A . 57 GLU H 1 1
12 15185 1 1 58 GLU HA H 11.741 1.753 -1.795 1.00 . A A . 57 GLU HA 1 1
12 15186 1 1 58 GLU HB2 H 13.037 2.270 -3.787 1.00 . A A . 57 GLU HB2 1 1
12 15187 1 1 58 GLU HB3 H 13.369 3.435 -2.526 1.00 . A A . 57 GLU HB3 1 1
12 15188 1 1 58 GLU HG2 H 15.154 1.184 -3.434 1.00 . A A . 57 GLU HG2 1 1
12 15189 1 1 58 GLU HG3 H 15.350 2.921 -3.722 1.00 . A A . 57 GLU HG3 1 1
12 15190 1 1 58 GLU N N 13.247 1.714 -0.440 1.00 . A A . 57 GLU N 1 1
12 15191 1 1 58 GLU O O 12.047 -0.481 -2.883 1.00 . A A . 57 GLU O 1 1
12 15192 1 1 58 GLU OE1 O 15.910 1.293 -1.038 1.00 . A A . 57 GLU OE1 1 1
12 15193 1 1 58 GLU OE2 O 16.306 3.376 -1.473 1.00 . A A . 57 GLU OE2 1 1
12 15194 1 1 59 LYS C C 12.953 -2.773 -1.347 1.00 . A A . 58 LYS C 1 1
12 15195 1 1 59 LYS CA C 14.110 -2.038 -1.978 1.00 . A A . 58 LYS CA 1 1
12 15196 1 1 59 LYS CB C 15.424 -2.644 -1.463 1.00 . A A . 58 LYS CB 1 1
12 15197 1 1 59 LYS CD C 16.649 -4.861 -1.119 1.00 . A A . 58 LYS CD 1 1
12 15198 1 1 59 LYS CE C 16.529 -6.368 -1.367 1.00 . A A . 58 LYS CE 1 1
12 15199 1 1 59 LYS CG C 15.474 -4.147 -1.747 1.00 . A A . 58 LYS CG 1 1
12 15200 1 1 59 LYS H H 14.677 -0.109 -1.241 1.00 . A A . 58 LYS H 1 1
12 15201 1 1 59 LYS HA H 14.049 -2.173 -3.048 1.00 . A A . 58 LYS HA 1 1
12 15202 1 1 59 LYS HB2 H 16.258 -2.162 -1.951 1.00 . A A . 58 LYS HB2 1 1
12 15203 1 1 59 LYS HB3 H 15.491 -2.499 -0.396 1.00 . A A . 58 LYS HB3 1 1
12 15204 1 1 59 LYS HD2 H 17.564 -4.493 -1.560 1.00 . A A . 58 LYS HD2 1 1
12 15205 1 1 59 LYS HD3 H 16.653 -4.677 -0.055 1.00 . A A . 58 LYS HD3 1 1
12 15206 1 1 59 LYS HE2 H 16.485 -6.543 -2.431 1.00 . A A . 58 LYS HE2 1 1
12 15207 1 1 59 LYS HE3 H 17.403 -6.858 -0.961 1.00 . A A . 58 LYS HE3 1 1
12 15208 1 1 59 LYS HG2 H 14.567 -4.592 -1.365 1.00 . A A . 58 LYS HG2 1 1
12 15209 1 1 59 LYS HG3 H 15.504 -4.288 -2.818 1.00 . A A . 58 LYS HG3 1 1
12 15210 1 1 59 LYS HZ1 H 14.441 -6.399 -0.963 1.00 . A A . 58 LYS HZ1 1 1
12 15211 1 1 59 LYS HZ2 H 15.074 -7.899 -1.087 1.00 . A A . 58 LYS HZ2 1 1
12 15212 1 1 59 LYS HZ3 H 15.314 -6.983 0.298 1.00 . A A . 58 LYS HZ3 1 1
12 15213 1 1 59 LYS N N 13.976 -0.621 -1.718 1.00 . A A . 58 LYS N 1 1
12 15214 1 1 59 LYS NZ N 15.311 -6.947 -0.736 1.00 . A A . 58 LYS NZ 1 1
12 15215 1 1 59 LYS O O 12.304 -3.566 -1.997 1.00 . A A . 58 LYS O 1 1
12 15216 1 1 60 ALA C C 10.257 -2.838 -0.012 1.00 . A A . 59 ALA C 1 1
12 15217 1 1 60 ALA CA C 11.598 -3.074 0.658 1.00 . A A . 59 ALA CA 1 1
12 15218 1 1 60 ALA CB C 11.580 -2.565 2.076 1.00 . A A . 59 ALA CB 1 1
12 15219 1 1 60 ALA H H 13.202 -1.731 0.330 1.00 . A A . 59 ALA H 1 1
12 15220 1 1 60 ALA HA H 11.795 -4.136 0.674 1.00 . A A . 59 ALA HA 1 1
12 15221 1 1 60 ALA HB1 H 12.559 -2.675 2.520 1.00 . A A . 59 ALA HB1 1 1
12 15222 1 1 60 ALA HB2 H 11.289 -1.526 2.077 1.00 . A A . 59 ALA HB2 1 1
12 15223 1 1 60 ALA HB3 H 10.860 -3.141 2.636 1.00 . A A . 59 ALA HB3 1 1
12 15224 1 1 60 ALA N N 12.669 -2.436 -0.095 1.00 . A A . 59 ALA N 1 1
12 15225 1 1 60 ALA O O 9.369 -3.687 0.028 1.00 . A A . 59 ALA O 1 1
12 15226 1 1 61 MET C C 8.840 -2.326 -2.588 1.00 . A A . 60 MET C 1 1
12 15227 1 1 61 MET CA C 8.950 -1.347 -1.415 1.00 . A A . 60 MET CA 1 1
12 15228 1 1 61 MET CB C 9.041 0.092 -1.937 1.00 . A A . 60 MET CB 1 1
12 15229 1 1 61 MET CE C 9.502 1.923 -4.524 1.00 . A A . 60 MET CE 1 1
12 15230 1 1 61 MET CG C 7.849 0.529 -2.773 1.00 . A A . 60 MET CG 1 1
12 15231 1 1 61 MET H H 10.843 -1.010 -0.551 1.00 . A A . 60 MET H 1 1
12 15232 1 1 61 MET HA H 8.082 -1.447 -0.780 1.00 . A A . 60 MET HA 1 1
12 15233 1 1 61 MET HB2 H 9.130 0.763 -1.096 1.00 . A A . 60 MET HB2 1 1
12 15234 1 1 61 MET HB3 H 9.931 0.171 -2.543 1.00 . A A . 60 MET HB3 1 1
12 15235 1 1 61 MET HE1 H 9.305 1.129 -5.230 1.00 . A A . 60 MET HE1 1 1
12 15236 1 1 61 MET HE2 H 9.727 2.835 -5.056 1.00 . A A . 60 MET HE2 1 1
12 15237 1 1 61 MET HE3 H 10.342 1.657 -3.901 1.00 . A A . 60 MET HE3 1 1
12 15238 1 1 61 MET HG2 H 7.712 -0.184 -3.572 1.00 . A A . 60 MET HG2 1 1
12 15239 1 1 61 MET HG3 H 6.972 0.530 -2.142 1.00 . A A . 60 MET HG3 1 1
12 15240 1 1 61 MET N N 10.126 -1.674 -0.635 1.00 . A A . 60 MET N 1 1
12 15241 1 1 61 MET O O 7.781 -2.867 -2.846 1.00 . A A . 60 MET O 1 1
12 15242 1 1 61 MET SD S 8.049 2.173 -3.497 1.00 . A A . 60 MET SD 1 1
12 15243 1 1 62 ARG C C 9.668 -4.919 -3.948 1.00 . A A . 61 ARG C 1 1
12 15244 1 1 62 ARG CA C 10.013 -3.507 -4.390 1.00 . A A . 61 ARG CA 1 1
12 15245 1 1 62 ARG CB C 11.384 -3.490 -5.073 1.00 . A A . 61 ARG CB 1 1
12 15246 1 1 62 ARG CD C 10.763 -1.752 -6.795 1.00 . A A . 61 ARG CD 1 1
12 15247 1 1 62 ARG CG C 11.757 -2.166 -5.716 1.00 . A A . 61 ARG CG 1 1
12 15248 1 1 62 ARG CZ C 10.419 -2.416 -9.172 1.00 . A A . 61 ARG CZ 1 1
12 15249 1 1 62 ARG H H 10.788 -2.130 -2.967 1.00 . A A . 61 ARG H 1 1
12 15250 1 1 62 ARG HA H 9.264 -3.192 -5.102 1.00 . A A . 61 ARG HA 1 1
12 15251 1 1 62 ARG HB2 H 12.137 -3.726 -4.335 1.00 . A A . 61 ARG HB2 1 1
12 15252 1 1 62 ARG HB3 H 11.397 -4.254 -5.837 1.00 . A A . 61 ARG HB3 1 1
12 15253 1 1 62 ARG HD2 H 9.787 -1.627 -6.352 1.00 . A A . 61 ARG HD2 1 1
12 15254 1 1 62 ARG HD3 H 11.084 -0.806 -7.204 1.00 . A A . 61 ARG HD3 1 1
12 15255 1 1 62 ARG HE H 10.797 -3.688 -7.648 1.00 . A A . 61 ARG HE 1 1
12 15256 1 1 62 ARG HG2 H 11.777 -1.402 -4.951 1.00 . A A . 61 ARG HG2 1 1
12 15257 1 1 62 ARG HG3 H 12.739 -2.255 -6.156 1.00 . A A . 61 ARG HG3 1 1
12 15258 1 1 62 ARG HH11 H 10.118 -0.397 -8.829 1.00 . A A . 61 ARG HH11 1 1
12 15259 1 1 62 ARG HH12 H 9.965 -0.831 -10.443 1.00 . A A . 61 ARG HH12 1 1
12 15260 1 1 62 ARG HH21 H 10.529 -4.353 -9.835 1.00 . A A . 61 ARG HH21 1 1
12 15261 1 1 62 ARG HH22 H 10.208 -3.221 -11.065 1.00 . A A . 61 ARG HH22 1 1
12 15262 1 1 62 ARG N N 9.961 -2.574 -3.257 1.00 . A A . 61 ARG N 1 1
12 15263 1 1 62 ARG NE N 10.666 -2.729 -7.892 1.00 . A A . 61 ARG NE 1 1
12 15264 1 1 62 ARG NH1 N 10.152 -1.148 -9.515 1.00 . A A . 61 ARG NH1 1 1
12 15265 1 1 62 ARG NH2 N 10.381 -3.379 -10.096 1.00 . A A . 61 ARG NH2 1 1
12 15266 1 1 62 ARG O O 8.835 -5.574 -4.576 1.00 . A A . 61 ARG O 1 1
12 15267 1 1 63 ASP C C 8.510 -6.872 -2.001 1.00 . A A . 62 ASP C 1 1
12 15268 1 1 63 ASP CA C 10.005 -6.707 -2.253 1.00 . A A . 62 ASP CA 1 1
12 15269 1 1 63 ASP CB C 10.756 -6.945 -0.910 1.00 . A A . 62 ASP CB 1 1
12 15270 1 1 63 ASP CG C 12.281 -6.956 -0.998 1.00 . A A . 62 ASP CG 1 1
12 15271 1 1 63 ASP H H 10.926 -4.777 -2.382 1.00 . A A . 62 ASP H 1 1
12 15272 1 1 63 ASP HA H 10.320 -7.444 -2.978 1.00 . A A . 62 ASP HA 1 1
12 15273 1 1 63 ASP HB2 H 10.479 -6.164 -0.218 1.00 . A A . 62 ASP HB2 1 1
12 15274 1 1 63 ASP HB3 H 10.430 -7.891 -0.504 1.00 . A A . 62 ASP HB3 1 1
12 15275 1 1 63 ASP N N 10.270 -5.361 -2.826 1.00 . A A . 62 ASP N 1 1
12 15276 1 1 63 ASP O O 7.937 -7.944 -2.194 1.00 . A A . 62 ASP O 1 1
12 15277 1 1 63 ASP OD1 O 12.887 -7.984 -1.379 1.00 . A A . 62 ASP OD1 1 1
12 15278 1 1 63 ASP OD2 O 12.926 -5.943 -0.645 1.00 . A A . 62 ASP OD2 1 1
12 15279 1 1 64 ALA C C 5.663 -5.835 -2.622 1.00 . A A . 63 ALA C 1 1
12 15280 1 1 64 ALA CA C 6.472 -5.749 -1.329 1.00 . A A . 63 ALA CA 1 1
12 15281 1 1 64 ALA CB C 6.138 -4.466 -0.588 1.00 . A A . 63 ALA CB 1 1
12 15282 1 1 64 ALA H H 8.407 -4.953 -1.523 1.00 . A A . 63 ALA H 1 1
12 15283 1 1 64 ALA HA H 6.228 -6.585 -0.690 1.00 . A A . 63 ALA HA 1 1
12 15284 1 1 64 ALA HB1 H 6.436 -3.619 -1.190 1.00 . A A . 63 ALA HB1 1 1
12 15285 1 1 64 ALA HB2 H 5.075 -4.408 -0.414 1.00 . A A . 63 ALA HB2 1 1
12 15286 1 1 64 ALA HB3 H 6.666 -4.421 0.354 1.00 . A A . 63 ALA HB3 1 1
12 15287 1 1 64 ALA N N 7.881 -5.778 -1.613 1.00 . A A . 63 ALA N 1 1
12 15288 1 1 64 ALA O O 4.749 -6.636 -2.741 1.00 . A A . 63 ALA O 1 1
12 15289 1 1 65 ILE C C 5.425 -6.245 -5.649 1.00 . A A . 64 ILE C 1 1
12 15290 1 1 65 ILE CA C 5.333 -4.946 -4.866 1.00 . A A . 64 ILE CA 1 1
12 15291 1 1 65 ILE CB C 5.905 -3.792 -5.732 1.00 . A A . 64 ILE CB 1 1
12 15292 1 1 65 ILE CD1 C 6.499 -1.335 -5.637 1.00 . A A . 64 ILE CD1 1 1
12 15293 1 1 65 ILE CG1 C 5.725 -2.459 -5.018 1.00 . A A . 64 ILE CG1 1 1
12 15294 1 1 65 ILE CG2 C 5.233 -3.751 -7.110 1.00 . A A . 64 ILE CG2 1 1
12 15295 1 1 65 ILE H H 6.825 -4.464 -3.438 1.00 . A A . 64 ILE H 1 1
12 15296 1 1 65 ILE HA H 4.295 -4.731 -4.667 1.00 . A A . 64 ILE HA 1 1
12 15297 1 1 65 ILE HB H 6.961 -3.970 -5.877 1.00 . A A . 64 ILE HB 1 1
12 15298 1 1 65 ILE HD11 H 6.225 -1.253 -6.678 1.00 . A A . 64 ILE HD11 1 1
12 15299 1 1 65 ILE HD12 H 6.275 -0.414 -5.120 1.00 . A A . 64 ILE HD12 1 1
12 15300 1 1 65 ILE HD13 H 7.553 -1.560 -5.557 1.00 . A A . 64 ILE HD13 1 1
12 15301 1 1 65 ILE HG12 H 4.682 -2.181 -5.035 1.00 . A A . 64 ILE HG12 1 1
12 15302 1 1 65 ILE HG13 H 6.049 -2.562 -3.992 1.00 . A A . 64 ILE HG13 1 1
12 15303 1 1 65 ILE HG21 H 4.168 -3.627 -6.980 1.00 . A A . 64 ILE HG21 1 1
12 15304 1 1 65 ILE HG22 H 5.626 -2.925 -7.684 1.00 . A A . 64 ILE HG22 1 1
12 15305 1 1 65 ILE HG23 H 5.424 -4.679 -7.629 1.00 . A A . 64 ILE HG23 1 1
12 15306 1 1 65 ILE N N 6.036 -5.030 -3.588 1.00 . A A . 64 ILE N 1 1
12 15307 1 1 65 ILE O O 4.412 -6.852 -5.993 1.00 . A A . 64 ILE O 1 1
12 15308 1 1 66 GLU C C 6.681 -9.123 -6.024 1.00 . A A . 65 GLU C 1 1
12 15309 1 1 66 GLU CA C 6.918 -7.783 -6.725 1.00 . A A . 65 GLU CA 1 1
12 15310 1 1 66 GLU CB C 8.343 -7.611 -7.247 1.00 . A A . 65 GLU CB 1 1
12 15311 1 1 66 GLU CD C 9.904 -5.911 -8.380 1.00 . A A . 65 GLU CD 1 1
12 15312 1 1 66 GLU CG C 8.490 -6.288 -8.005 1.00 . A A . 65 GLU CG 1 1
12 15313 1 1 66 GLU H H 7.407 -6.219 -5.472 1.00 . A A . 65 GLU H 1 1
12 15314 1 1 66 GLU HA H 6.247 -7.728 -7.569 1.00 . A A . 65 GLU HA 1 1
12 15315 1 1 66 GLU HB2 H 9.029 -7.620 -6.412 1.00 . A A . 65 GLU HB2 1 1
12 15316 1 1 66 GLU HB3 H 8.577 -8.419 -7.919 1.00 . A A . 65 GLU HB3 1 1
12 15317 1 1 66 GLU HG2 H 7.914 -6.349 -8.916 1.00 . A A . 65 GLU HG2 1 1
12 15318 1 1 66 GLU HG3 H 8.076 -5.504 -7.389 1.00 . A A . 65 GLU HG3 1 1
12 15319 1 1 66 GLU N N 6.628 -6.668 -5.878 1.00 . A A . 65 GLU N 1 1
12 15320 1 1 66 GLU O O 6.587 -10.160 -6.671 1.00 . A A . 65 GLU O 1 1
12 15321 1 1 66 GLU OE1 O 10.627 -5.381 -7.519 1.00 . A A . 65 GLU OE1 1 1
12 15322 1 1 66 GLU OE2 O 10.264 -6.007 -9.567 1.00 . A A . 65 GLU OE2 1 1
12 15323 1 1 67 GLY C C 4.894 -10.499 -3.510 1.00 . A A . 66 GLY C 1 1
12 15324 1 1 67 GLY CA C 6.342 -10.318 -3.968 1.00 . A A . 66 GLY CA 1 1
12 15325 1 1 67 GLY H H 6.702 -8.249 -4.227 1.00 . A A . 66 GLY H 1 1
12 15326 1 1 67 GLY HA2 H 6.609 -11.155 -4.596 1.00 . A A . 66 GLY HA2 1 1
12 15327 1 1 67 GLY HA3 H 6.984 -10.324 -3.099 1.00 . A A . 66 GLY HA3 1 1
12 15328 1 1 67 GLY N N 6.580 -9.096 -4.705 1.00 . A A . 66 GLY N 1 1
12 15329 1 1 67 GLY O O 4.404 -11.617 -3.447 1.00 . A A . 66 GLY O 1 1
12 15330 1 1 68 MET C C 1.773 -9.112 -3.646 1.00 . A A . 67 MET C 1 1
12 15331 1 1 68 MET CA C 2.845 -9.503 -2.643 1.00 . A A . 67 MET CA 1 1
12 15332 1 1 68 MET CB C 2.740 -8.636 -1.380 1.00 . A A . 67 MET CB 1 1
12 15333 1 1 68 MET CE C 2.278 -10.573 1.336 1.00 . A A . 67 MET CE 1 1
12 15334 1 1 68 MET CG C 3.806 -8.951 -0.333 1.00 . A A . 67 MET CG 1 1
12 15335 1 1 68 MET H H 4.582 -8.516 -3.364 1.00 . A A . 67 MET H 1 1
12 15336 1 1 68 MET HA H 2.644 -10.526 -2.365 1.00 . A A . 67 MET HA 1 1
12 15337 1 1 68 MET HB2 H 2.850 -7.603 -1.675 1.00 . A A . 67 MET HB2 1 1
12 15338 1 1 68 MET HB3 H 1.767 -8.774 -0.933 1.00 . A A . 67 MET HB3 1 1
12 15339 1 1 68 MET HE1 H 1.420 -10.318 0.732 1.00 . A A . 67 MET HE1 1 1
12 15340 1 1 68 MET HE2 H 2.117 -11.533 1.804 1.00 . A A . 67 MET HE2 1 1
12 15341 1 1 68 MET HE3 H 2.416 -9.820 2.098 1.00 . A A . 67 MET HE3 1 1
12 15342 1 1 68 MET HG2 H 4.778 -8.805 -0.780 1.00 . A A . 67 MET HG2 1 1
12 15343 1 1 68 MET HG3 H 3.692 -8.263 0.491 1.00 . A A . 67 MET HG3 1 1
12 15344 1 1 68 MET N N 4.200 -9.408 -3.215 1.00 . A A . 67 MET N 1 1
12 15345 1 1 68 MET O O 0.617 -8.891 -3.284 1.00 . A A . 67 MET O 1 1
12 15346 1 1 68 MET SD S 3.732 -10.647 0.309 1.00 . A A . 67 MET SD 1 1
12 15347 1 1 69 ASN C C 0.218 -9.913 -6.124 1.00 . A A . 68 ASN C 1 1
12 15348 1 1 69 ASN CA C 1.157 -8.720 -5.932 1.00 . A A . 68 ASN CA 1 1
12 15349 1 1 69 ASN CB C 1.854 -8.401 -7.268 1.00 . A A . 68 ASN CB 1 1
12 15350 1 1 69 ASN CG C 0.884 -7.911 -8.345 1.00 . A A . 68 ASN CG 1 1
12 15351 1 1 69 ASN H H 3.064 -9.233 -5.136 1.00 . A A . 68 ASN H 1 1
12 15352 1 1 69 ASN HA H 0.587 -7.863 -5.608 1.00 . A A . 68 ASN HA 1 1
12 15353 1 1 69 ASN HB2 H 2.595 -7.632 -7.104 1.00 . A A . 68 ASN HB2 1 1
12 15354 1 1 69 ASN HB3 H 2.345 -9.293 -7.630 1.00 . A A . 68 ASN HB3 1 1
12 15355 1 1 69 ASN HD21 H 1.332 -5.992 -7.977 1.00 . A A . 68 ASN HD21 1 1
12 15356 1 1 69 ASN HD22 H 0.181 -6.313 -9.227 1.00 . A A . 68 ASN HD22 1 1
12 15357 1 1 69 ASN N N 2.132 -9.045 -4.899 1.00 . A A . 68 ASN N 1 1
12 15358 1 1 69 ASN ND2 N 0.790 -6.609 -8.520 1.00 . A A . 68 ASN ND2 1 1
12 15359 1 1 69 ASN O O 0.660 -10.998 -6.476 1.00 . A A . 68 ASN O 1 1
12 15360 1 1 69 ASN OD1 O 0.268 -8.688 -9.050 1.00 . A A . 68 ASN OD1 1 1
12 15361 1 1 70 GLY C C -2.400 -11.515 -4.775 1.00 . A A . 69 GLY C 1 1
12 15362 1 1 70 GLY CA C -2.016 -10.788 -6.050 1.00 . A A . 69 GLY CA 1 1
12 15363 1 1 70 GLY H H -1.378 -8.872 -5.472 1.00 . A A . 69 GLY H 1 1
12 15364 1 1 70 GLY HA2 H -2.908 -10.368 -6.490 1.00 . A A . 69 GLY HA2 1 1
12 15365 1 1 70 GLY HA3 H -1.590 -11.500 -6.742 1.00 . A A . 69 GLY HA3 1 1
12 15366 1 1 70 GLY N N -1.060 -9.726 -5.838 1.00 . A A . 69 GLY N 1 1
12 15367 1 1 70 GLY O O -3.281 -12.393 -4.798 1.00 . A A . 69 GLY O 1 1
12 15368 1 1 71 GLN C C -3.461 -11.456 -1.914 1.00 . A A . 70 GLN C 1 1
12 15369 1 1 71 GLN CA C -2.064 -11.800 -2.372 1.00 . A A . 70 GLN CA 1 1
12 15370 1 1 71 GLN CB C -1.118 -11.353 -1.249 1.00 . A A . 70 GLN CB 1 1
12 15371 1 1 71 GLN CD C -0.787 -9.435 0.419 1.00 . A A . 70 GLN CD 1 1
12 15372 1 1 71 GLN CG C -1.168 -9.851 -0.990 1.00 . A A . 70 GLN CG 1 1
12 15373 1 1 71 GLN H H -1.080 -10.454 -3.711 1.00 . A A . 70 GLN H 1 1
12 15374 1 1 71 GLN HA H -1.977 -12.870 -2.491 1.00 . A A . 70 GLN HA 1 1
12 15375 1 1 71 GLN HB2 H -1.388 -11.870 -0.340 1.00 . A A . 70 GLN HB2 1 1
12 15376 1 1 71 GLN HB3 H -0.107 -11.617 -1.519 1.00 . A A . 70 GLN HB3 1 1
12 15377 1 1 71 GLN HE21 H -1.786 -10.963 1.223 1.00 . A A . 70 GLN HE21 1 1
12 15378 1 1 71 GLN HE22 H -0.975 -9.896 2.309 1.00 . A A . 70 GLN HE22 1 1
12 15379 1 1 71 GLN HG2 H -0.496 -9.369 -1.682 1.00 . A A . 70 GLN HG2 1 1
12 15380 1 1 71 GLN HG3 H -2.175 -9.514 -1.191 1.00 . A A . 70 GLN HG3 1 1
12 15381 1 1 71 GLN N N -1.761 -11.159 -3.658 1.00 . A A . 70 GLN N 1 1
12 15382 1 1 71 GLN NE2 N -1.224 -10.179 1.406 1.00 . A A . 70 GLN NE2 1 1
12 15383 1 1 71 GLN O O -4.054 -10.466 -2.365 1.00 . A A . 70 GLN O 1 1
12 15384 1 1 71 GLN OE1 O -0.196 -8.386 0.622 1.00 . A A . 70 GLN OE1 1 1
12 15385 1 1 72 ASP C C -4.885 -11.083 0.815 1.00 . A A . 71 ASP C 1 1
12 15386 1 1 72 ASP CA C -5.204 -11.948 -0.366 1.00 . A A . 71 ASP CA 1 1
12 15387 1 1 72 ASP CB C -5.925 -13.206 0.125 1.00 . A A . 71 ASP CB 1 1
12 15388 1 1 72 ASP CG C -7.274 -12.874 0.770 1.00 . A A . 71 ASP CG 1 1
12 15389 1 1 72 ASP H H -3.472 -13.049 -0.738 1.00 . A A . 71 ASP H 1 1
12 15390 1 1 72 ASP HA H -5.832 -11.405 -1.056 1.00 . A A . 71 ASP HA 1 1
12 15391 1 1 72 ASP HB2 H -6.099 -13.864 -0.714 1.00 . A A . 71 ASP HB2 1 1
12 15392 1 1 72 ASP HB3 H -5.310 -13.710 0.855 1.00 . A A . 71 ASP HB3 1 1
12 15393 1 1 72 ASP N N -3.958 -12.247 -1.009 1.00 . A A . 71 ASP N 1 1
12 15394 1 1 72 ASP O O -3.908 -11.350 1.545 1.00 . A A . 71 ASP O 1 1
12 15395 1 1 72 ASP OD1 O -7.304 -12.421 1.950 1.00 . A A . 71 ASP OD1 1 1
12 15396 1 1 72 ASP OD2 O -8.292 -13.041 0.105 1.00 . A A . 71 ASP OD2 1 1
12 15397 1 1 73 LEU C C -6.892 -8.734 2.415 1.00 . A A . 72 LEU C 1 1
12 15398 1 1 73 LEU CA C -5.479 -9.163 2.056 1.00 . A A . 72 LEU CA 1 1
12 15399 1 1 73 LEU CB C -4.576 -7.969 1.653 1.00 . A A . 72 LEU CB 1 1
12 15400 1 1 73 LEU CD1 C -2.886 -6.191 2.167 1.00 . A A . 72 LEU CD1 1 1
12 15401 1 1 73 LEU CD2 C -4.872 -6.399 3.628 1.00 . A A . 72 LEU CD2 1 1
12 15402 1 1 73 LEU CG C -3.879 -7.163 2.774 1.00 . A A . 72 LEU CG 1 1
12 15403 1 1 73 LEU H H -6.292 -9.840 0.272 1.00 . A A . 72 LEU H 1 1
12 15404 1 1 73 LEU HA H -5.036 -9.703 2.880 1.00 . A A . 72 LEU HA 1 1
12 15405 1 1 73 LEU HB2 H -3.803 -8.352 1.002 1.00 . A A . 72 LEU HB2 1 1
12 15406 1 1 73 LEU HB3 H -5.183 -7.286 1.077 1.00 . A A . 72 LEU HB3 1 1
12 15407 1 1 73 LEU HD11 H -3.406 -5.502 1.518 1.00 . A A . 72 LEU HD11 1 1
12 15408 1 1 73 LEU HD12 H -2.394 -5.641 2.957 1.00 . A A . 72 LEU HD12 1 1
12 15409 1 1 73 LEU HD13 H -2.149 -6.736 1.598 1.00 . A A . 72 LEU HD13 1 1
12 15410 1 1 73 LEU HD21 H -5.565 -7.091 4.082 1.00 . A A . 72 LEU HD21 1 1
12 15411 1 1 73 LEU HD22 H -4.343 -5.857 4.397 1.00 . A A . 72 LEU HD22 1 1
12 15412 1 1 73 LEU HD23 H -5.413 -5.704 3.004 1.00 . A A . 72 LEU HD23 1 1
12 15413 1 1 73 LEU HG H -3.329 -7.847 3.403 1.00 . A A . 72 LEU HG 1 1
12 15414 1 1 73 LEU N N -5.611 -10.037 0.956 1.00 . A A . 72 LEU N 1 1
12 15415 1 1 73 LEU O O -7.552 -8.030 1.638 1.00 . A A . 72 LEU O 1 1
12 15416 1 1 74 ASP C C -9.820 -9.577 3.217 1.00 . A A . 73 ASP C 1 1
12 15417 1 1 74 ASP CA C -8.709 -8.980 4.091 1.00 . A A . 73 ASP CA 1 1
12 15418 1 1 74 ASP CB C -8.966 -7.469 4.361 1.00 . A A . 73 ASP CB 1 1
12 15419 1 1 74 ASP CG C -8.104 -6.884 5.474 1.00 . A A . 73 ASP CG 1 1
12 15420 1 1 74 ASP H H -6.787 -9.862 4.038 1.00 . A A . 73 ASP H 1 1
12 15421 1 1 74 ASP HA H -8.745 -9.506 5.033 1.00 . A A . 73 ASP HA 1 1
12 15422 1 1 74 ASP HB2 H -8.749 -6.926 3.454 1.00 . A A . 73 ASP HB2 1 1
12 15423 1 1 74 ASP HB3 H -10.007 -7.328 4.614 1.00 . A A . 73 ASP HB3 1 1
12 15424 1 1 74 ASP N N -7.363 -9.246 3.543 1.00 . A A . 73 ASP N 1 1
12 15425 1 1 74 ASP O O -10.946 -9.054 3.177 1.00 . A A . 73 ASP O 1 1
12 15426 1 1 74 ASP OD1 O -7.979 -7.514 6.529 1.00 . A A . 73 ASP OD1 1 1
12 15427 1 1 74 ASP OD2 O -7.561 -5.757 5.297 1.00 . A A . 73 ASP OD2 1 1
12 15428 1 1 75 GLY C C -10.592 -10.888 0.329 1.00 . A A . 74 GLY C 1 1
12 15429 1 1 75 GLY CA C -10.533 -11.383 1.752 1.00 . A A . 74 GLY CA 1 1
12 15430 1 1 75 GLY H H -8.619 -11.092 2.557 1.00 . A A . 74 GLY H 1 1
12 15431 1 1 75 GLY HA2 H -10.307 -12.440 1.744 1.00 . A A . 74 GLY HA2 1 1
12 15432 1 1 75 GLY HA3 H -11.498 -11.236 2.215 1.00 . A A . 74 GLY HA3 1 1
12 15433 1 1 75 GLY N N -9.522 -10.693 2.544 1.00 . A A . 74 GLY N 1 1
12 15434 1 1 75 GLY O O -11.601 -11.063 -0.372 1.00 . A A . 74 GLY O 1 1
12 15435 1 1 76 ARG C C -8.066 -9.838 -1.972 1.00 . A A . 75 ARG C 1 1
12 15436 1 1 76 ARG CA C -9.472 -9.694 -1.404 1.00 . A A . 75 ARG CA 1 1
12 15437 1 1 76 ARG CB C -9.918 -8.235 -1.422 1.00 . A A . 75 ARG CB 1 1
12 15438 1 1 76 ARG CD C -10.401 -8.034 -3.898 1.00 . A A . 75 ARG CD 1 1
12 15439 1 1 76 ARG CG C -9.630 -7.506 -2.709 1.00 . A A . 75 ARG CG 1 1
12 15440 1 1 76 ARG CZ C -10.199 -7.783 -6.377 1.00 . A A . 75 ARG CZ 1 1
12 15441 1 1 76 ARG H H -8.816 -10.098 0.550 1.00 . A A . 75 ARG H 1 1
12 15442 1 1 76 ARG HA H -10.154 -10.260 -2.020 1.00 . A A . 75 ARG HA 1 1
12 15443 1 1 76 ARG HB2 H -10.988 -8.217 -1.274 1.00 . A A . 75 ARG HB2 1 1
12 15444 1 1 76 ARG HB3 H -9.435 -7.710 -0.611 1.00 . A A . 75 ARG HB3 1 1
12 15445 1 1 76 ARG HD2 H -10.288 -9.107 -3.949 1.00 . A A . 75 ARG HD2 1 1
12 15446 1 1 76 ARG HD3 H -11.444 -7.777 -3.792 1.00 . A A . 75 ARG HD3 1 1
12 15447 1 1 76 ARG HE H -9.204 -6.736 -4.936 1.00 . A A . 75 ARG HE 1 1
12 15448 1 1 76 ARG HG2 H -9.869 -6.464 -2.594 1.00 . A A . 75 ARG HG2 1 1
12 15449 1 1 76 ARG HG3 H -8.574 -7.598 -2.916 1.00 . A A . 75 ARG HG3 1 1
12 15450 1 1 76 ARG HH11 H -11.650 -9.120 -5.837 1.00 . A A . 75 ARG HH11 1 1
12 15451 1 1 76 ARG HH12 H -11.422 -8.991 -7.519 1.00 . A A . 75 ARG HH12 1 1
12 15452 1 1 76 ARG HH21 H -8.828 -6.547 -7.235 1.00 . A A . 75 ARG HH21 1 1
12 15453 1 1 76 ARG HH22 H -9.726 -7.443 -8.366 1.00 . A A . 75 ARG HH22 1 1
12 15454 1 1 76 ARG N N -9.561 -10.212 -0.078 1.00 . A A . 75 ARG N 1 1
12 15455 1 1 76 ARG NE N -9.884 -7.430 -5.129 1.00 . A A . 75 ARG NE 1 1
12 15456 1 1 76 ARG NH1 N -11.159 -8.695 -6.600 1.00 . A A . 75 ARG NH1 1 1
12 15457 1 1 76 ARG NH2 N -9.549 -7.224 -7.406 1.00 . A A . 75 ARG NH2 1 1
12 15458 1 1 76 ARG O O -7.090 -9.606 -1.279 1.00 . A A . 75 ARG O 1 1
12 15459 1 1 77 ASN C C -6.340 -8.831 -4.325 1.00 . A A . 76 ASN C 1 1
12 15460 1 1 77 ASN CA C -6.710 -10.234 -3.949 1.00 . A A . 76 ASN CA 1 1
12 15461 1 1 77 ASN CB C -6.770 -11.093 -5.217 1.00 . A A . 76 ASN CB 1 1
12 15462 1 1 77 ASN CG C -7.092 -12.537 -4.949 1.00 . A A . 76 ASN CG 1 1
12 15463 1 1 77 ASN H H -8.819 -10.381 -3.709 1.00 . A A . 76 ASN H 1 1
12 15464 1 1 77 ASN HA H -5.967 -10.625 -3.270 1.00 . A A . 76 ASN HA 1 1
12 15465 1 1 77 ASN HB2 H -7.530 -10.698 -5.873 1.00 . A A . 76 ASN HB2 1 1
12 15466 1 1 77 ASN HB3 H -5.813 -11.041 -5.718 1.00 . A A . 76 ASN HB3 1 1
12 15467 1 1 77 ASN HD21 H -5.164 -12.976 -4.734 1.00 . A A . 76 ASN HD21 1 1
12 15468 1 1 77 ASN HD22 H -6.293 -14.274 -4.529 1.00 . A A . 76 ASN HD22 1 1
12 15469 1 1 77 ASN N N -7.986 -10.179 -3.243 1.00 . A A . 76 ASN N 1 1
12 15470 1 1 77 ASN ND2 N -6.079 -13.340 -4.719 1.00 . A A . 76 ASN ND2 1 1
12 15471 1 1 77 ASN O O -6.994 -8.207 -5.176 1.00 . A A . 76 ASN O 1 1
12 15472 1 1 77 ASN OD1 O -8.251 -12.929 -4.959 1.00 . A A . 76 ASN OD1 1 1
12 15473 1 1 78 ILE C C -3.862 -6.779 -4.914 1.00 . A A . 77 ILE C 1 1
12 15474 1 1 78 ILE CA C -4.962 -6.957 -3.875 1.00 . A A . 77 ILE CA 1 1
12 15475 1 1 78 ILE CB C -4.652 -6.268 -2.506 1.00 . A A . 77 ILE CB 1 1
12 15476 1 1 78 ILE CD1 C -2.142 -6.749 -2.166 1.00 . A A . 77 ILE CD1 1 1
12 15477 1 1 78 ILE CG1 C -3.557 -6.999 -1.718 1.00 . A A . 77 ILE CG1 1 1
12 15478 1 1 78 ILE CG2 C -5.919 -6.234 -1.670 1.00 . A A . 77 ILE CG2 1 1
12 15479 1 1 78 ILE H H -4.830 -8.912 -3.092 1.00 . A A . 77 ILE H 1 1
12 15480 1 1 78 ILE HA H -5.840 -6.477 -4.286 1.00 . A A . 77 ILE HA 1 1
12 15481 1 1 78 ILE HB H -4.343 -5.252 -2.699 1.00 . A A . 77 ILE HB 1 1
12 15482 1 1 78 ILE HD11 H -1.907 -5.700 -2.065 1.00 . A A . 77 ILE HD11 1 1
12 15483 1 1 78 ILE HD12 H -1.452 -7.331 -1.570 1.00 . A A . 77 ILE HD12 1 1
12 15484 1 1 78 ILE HD13 H -2.036 -7.044 -3.199 1.00 . A A . 77 ILE HD13 1 1
12 15485 1 1 78 ILE HG12 H -3.625 -6.762 -0.668 1.00 . A A . 77 ILE HG12 1 1
12 15486 1 1 78 ILE HG13 H -3.762 -8.047 -1.870 1.00 . A A . 77 ILE HG13 1 1
12 15487 1 1 78 ILE HG21 H -6.235 -7.246 -1.467 1.00 . A A . 77 ILE HG21 1 1
12 15488 1 1 78 ILE HG22 H -5.729 -5.725 -0.736 1.00 . A A . 77 ILE HG22 1 1
12 15489 1 1 78 ILE HG23 H -6.695 -5.720 -2.218 1.00 . A A . 77 ILE HG23 1 1
12 15490 1 1 78 ILE N N -5.341 -8.325 -3.696 1.00 . A A . 77 ILE N 1 1
12 15491 1 1 78 ILE O O -3.059 -7.685 -5.171 1.00 . A A . 77 ILE O 1 1
12 15492 1 1 79 THR C C -1.904 -4.275 -6.084 1.00 . A A . 78 THR C 1 1
12 15493 1 1 79 THR CA C -2.909 -5.329 -6.563 1.00 . A A . 78 THR CA 1 1
12 15494 1 1 79 THR CB C -3.672 -4.827 -7.801 1.00 . A A . 78 THR CB 1 1
12 15495 1 1 79 THR CG2 C -2.737 -4.679 -8.998 1.00 . A A . 78 THR CG2 1 1
12 15496 1 1 79 THR H H -4.480 -4.943 -5.226 1.00 . A A . 78 THR H 1 1
12 15497 1 1 79 THR HA H -2.383 -6.235 -6.822 1.00 . A A . 78 THR HA 1 1
12 15498 1 1 79 THR HB H -4.125 -3.873 -7.573 1.00 . A A . 78 THR HB 1 1
12 15499 1 1 79 THR HG1 H -4.639 -6.489 -7.468 1.00 . A A . 78 THR HG1 1 1
12 15500 1 1 79 THR HG21 H -2.297 -5.637 -9.230 1.00 . A A . 78 THR HG21 1 1
12 15501 1 1 79 THR HG22 H -3.297 -4.324 -9.850 1.00 . A A . 78 THR HG22 1 1
12 15502 1 1 79 THR HG23 H -1.957 -3.972 -8.759 1.00 . A A . 78 THR HG23 1 1
12 15503 1 1 79 THR N N -3.843 -5.633 -5.514 1.00 . A A . 78 THR N 1 1
12 15504 1 1 79 THR O O -2.276 -3.144 -5.771 1.00 . A A . 78 THR O 1 1
12 15505 1 1 79 THR OG1 O -4.698 -5.781 -8.119 1.00 . A A . 78 THR OG1 1 1
12 15506 1 1 80 VAL C C 1.261 -3.323 -6.719 1.00 . A A . 79 VAL C 1 1
12 15507 1 1 80 VAL CA C 0.414 -3.794 -5.549 1.00 . A A . 79 VAL CA 1 1
12 15508 1 1 80 VAL CB C 1.342 -4.590 -4.584 1.00 . A A . 79 VAL CB 1 1
12 15509 1 1 80 VAL CG1 C 2.289 -3.682 -3.851 1.00 . A A . 79 VAL CG1 1 1
12 15510 1 1 80 VAL CG2 C 0.554 -5.410 -3.609 1.00 . A A . 79 VAL CG2 1 1
12 15511 1 1 80 VAL H H -0.401 -5.535 -6.401 1.00 . A A . 79 VAL H 1 1
12 15512 1 1 80 VAL HA H -0.014 -2.956 -5.022 1.00 . A A . 79 VAL HA 1 1
12 15513 1 1 80 VAL HB H 1.936 -5.261 -5.187 1.00 . A A . 79 VAL HB 1 1
12 15514 1 1 80 VAL HG11 H 1.725 -2.975 -3.262 1.00 . A A . 79 VAL HG11 1 1
12 15515 1 1 80 VAL HG12 H 2.919 -4.266 -3.198 1.00 . A A . 79 VAL HG12 1 1
12 15516 1 1 80 VAL HG13 H 2.893 -3.142 -4.564 1.00 . A A . 79 VAL HG13 1 1
12 15517 1 1 80 VAL HG21 H -0.063 -6.117 -4.143 1.00 . A A . 79 VAL HG21 1 1
12 15518 1 1 80 VAL HG22 H 1.230 -5.945 -2.956 1.00 . A A . 79 VAL HG22 1 1
12 15519 1 1 80 VAL HG23 H -0.074 -4.756 -3.022 1.00 . A A . 79 VAL HG23 1 1
12 15520 1 1 80 VAL N N -0.646 -4.651 -6.059 1.00 . A A . 79 VAL N 1 1
12 15521 1 1 80 VAL O O 1.678 -4.140 -7.540 1.00 . A A . 79 VAL O 1 1
12 15522 1 1 81 ASN C C 3.097 -0.282 -7.369 1.00 . A A . 80 ASN C 1 1
12 15523 1 1 81 ASN CA C 2.304 -1.476 -7.884 1.00 . A A . 80 ASN CA 1 1
12 15524 1 1 81 ASN CB C 1.478 -1.119 -9.138 1.00 . A A . 80 ASN CB 1 1
12 15525 1 1 81 ASN CG C 0.412 -0.080 -8.890 1.00 . A A . 80 ASN CG 1 1
12 15526 1 1 81 ASN H H 1.085 -1.402 -6.173 1.00 . A A . 80 ASN H 1 1
12 15527 1 1 81 ASN HA H 3.019 -2.245 -8.141 1.00 . A A . 80 ASN HA 1 1
12 15528 1 1 81 ASN HB2 H 2.142 -0.738 -9.899 1.00 . A A . 80 ASN HB2 1 1
12 15529 1 1 81 ASN HB3 H 1.003 -2.017 -9.507 1.00 . A A . 80 ASN HB3 1 1
12 15530 1 1 81 ASN HD21 H -0.905 -1.488 -8.447 1.00 . A A . 80 ASN HD21 1 1
12 15531 1 1 81 ASN HD22 H -1.466 0.145 -8.353 1.00 . A A . 80 ASN HD22 1 1
12 15532 1 1 81 ASN N N 1.478 -2.032 -6.822 1.00 . A A . 80 ASN N 1 1
12 15533 1 1 81 ASN ND2 N -0.773 -0.522 -8.533 1.00 . A A . 80 ASN ND2 1 1
12 15534 1 1 81 ASN O O 2.852 0.203 -6.261 1.00 . A A . 80 ASN O 1 1
12 15535 1 1 81 ASN OD1 O 0.648 1.100 -9.028 1.00 . A A . 80 ASN OD1 1 1
12 15536 1 1 82 GLU C C 4.411 2.612 -8.006 1.00 . A A . 81 GLU C 1 1
12 15537 1 1 82 GLU CA C 4.948 1.211 -7.714 1.00 . A A . 81 GLU CA 1 1
12 15538 1 1 82 GLU CB C 6.295 0.984 -8.393 1.00 . A A . 81 GLU CB 1 1
12 15539 1 1 82 GLU CD C 8.722 1.534 -8.560 1.00 . A A . 81 GLU CD 1 1
12 15540 1 1 82 GLU CG C 7.419 1.853 -7.880 1.00 . A A . 81 GLU CG 1 1
12 15541 1 1 82 GLU H H 4.084 -0.121 -9.078 1.00 . A A . 81 GLU H 1 1
12 15542 1 1 82 GLU HA H 5.081 1.102 -6.648 1.00 . A A . 81 GLU HA 1 1
12 15543 1 1 82 GLU HB2 H 6.588 -0.049 -8.273 1.00 . A A . 81 GLU HB2 1 1
12 15544 1 1 82 GLU HB3 H 6.177 1.181 -9.448 1.00 . A A . 81 GLU HB3 1 1
12 15545 1 1 82 GLU HG2 H 7.169 2.886 -8.070 1.00 . A A . 81 GLU HG2 1 1
12 15546 1 1 82 GLU HG3 H 7.530 1.696 -6.817 1.00 . A A . 81 GLU HG3 1 1
12 15547 1 1 82 GLU N N 4.025 0.189 -8.153 1.00 . A A . 81 GLU N 1 1
12 15548 1 1 82 GLU O O 4.007 2.910 -9.126 1.00 . A A . 81 GLU O 1 1
12 15549 1 1 82 GLU OE1 O 8.875 1.874 -9.749 1.00 . A A . 81 GLU OE1 1 1
12 15550 1 1 82 GLU OE2 O 9.580 0.896 -7.932 1.00 . A A . 81 GLU OE2 1 1
12 15551 1 1 83 ALA C C 5.127 5.760 -6.836 1.00 . A A . 82 ALA C 1 1
12 15552 1 1 83 ALA CA C 3.955 4.830 -7.080 1.00 . A A . 82 ALA CA 1 1
12 15553 1 1 83 ALA CB C 2.879 5.054 -6.028 1.00 . A A . 82 ALA CB 1 1
12 15554 1 1 83 ALA H H 4.816 3.177 -6.132 1.00 . A A . 82 ALA H 1 1
12 15555 1 1 83 ALA HA H 3.540 4.999 -8.063 1.00 . A A . 82 ALA HA 1 1
12 15556 1 1 83 ALA HB1 H 3.285 4.855 -5.046 1.00 . A A . 82 ALA HB1 1 1
12 15557 1 1 83 ALA HB2 H 2.522 6.073 -6.076 1.00 . A A . 82 ALA HB2 1 1
12 15558 1 1 83 ALA HB3 H 2.064 4.371 -6.214 1.00 . A A . 82 ALA HB3 1 1
12 15559 1 1 83 ALA N N 4.435 3.458 -6.991 1.00 . A A . 82 ALA N 1 1
12 15560 1 1 83 ALA O O 4.965 6.853 -6.294 1.00 . A A . 82 ALA O 1 1
12 15561 1 1 84 GLN C C 7.596 7.465 -7.161 1.00 . A A . 83 GLN C 1 1
12 15562 1 1 84 GLN CA C 7.604 5.928 -7.144 1.00 . A A . 83 GLN CA 1 1
12 15563 1 1 84 GLN CB C 8.659 5.332 -8.130 1.00 . A A . 83 GLN CB 1 1
12 15564 1 1 84 GLN CD C 7.106 4.973 -10.202 1.00 . A A . 83 GLN CD 1 1
12 15565 1 1 84 GLN CG C 8.431 5.522 -9.657 1.00 . A A . 83 GLN CG 1 1
12 15566 1 1 84 GLN H H 6.210 4.473 -7.831 1.00 . A A . 83 GLN H 1 1
12 15567 1 1 84 GLN HA H 7.908 5.650 -6.146 1.00 . A A . 83 GLN HA 1 1
12 15568 1 1 84 GLN HB2 H 9.612 5.785 -7.901 1.00 . A A . 83 GLN HB2 1 1
12 15569 1 1 84 GLN HB3 H 8.743 4.274 -7.932 1.00 . A A . 83 GLN HB3 1 1
12 15570 1 1 84 GLN HE21 H 7.880 3.161 -10.405 1.00 . A A . 83 GLN HE21 1 1
12 15571 1 1 84 GLN HE22 H 6.225 3.352 -10.856 1.00 . A A . 83 GLN HE22 1 1
12 15572 1 1 84 GLN HG2 H 8.459 6.579 -9.874 1.00 . A A . 83 GLN HG2 1 1
12 15573 1 1 84 GLN HG3 H 9.244 5.040 -10.180 1.00 . A A . 83 GLN HG3 1 1
12 15574 1 1 84 GLN N N 6.282 5.302 -7.315 1.00 . A A . 83 GLN N 1 1
12 15575 1 1 84 GLN NE2 N 7.069 3.722 -10.524 1.00 . A A . 83 GLN NE2 1 1
12 15576 1 1 84 GLN O O 7.393 8.120 -8.202 1.00 . A A . 83 GLN O 1 1
12 15577 1 1 84 GLN OE1 O 6.105 5.692 -10.293 1.00 . A A . 83 GLN OE1 1 1
12 15578 1 1 85 SER C C 8.950 10.120 -6.490 1.00 . A A . 84 SER C 1 1
12 15579 1 1 85 SER CA C 7.791 9.424 -5.767 1.00 . A A . 84 SER CA 1 1
12 15580 1 1 85 SER CB C 7.870 9.658 -4.272 1.00 . A A . 84 SER CB 1 1
12 15581 1 1 85 SER H H 7.913 7.458 -5.200 1.00 . A A . 84 SER H 1 1
12 15582 1 1 85 SER HA H 6.854 9.829 -6.119 1.00 . A A . 84 SER HA 1 1
12 15583 1 1 85 SER HB2 H 8.840 9.352 -3.910 1.00 . A A . 84 SER HB2 1 1
12 15584 1 1 85 SER HB3 H 7.714 10.706 -4.059 1.00 . A A . 84 SER HB3 1 1
12 15585 1 1 85 SER HG H 6.921 9.138 -2.667 1.00 . A A . 84 SER HG 1 1
12 15586 1 1 85 SER N N 7.790 8.017 -5.995 1.00 . A A . 84 SER N 1 1
12 15587 1 1 85 SER O O 10.115 9.975 -6.123 1.00 . A A . 84 SER O 1 1
12 15588 1 1 85 SER OG O 6.869 8.903 -3.610 1.00 . A A . 84 SER OG 1 1
12 15589 1 1 86 ARG C C 8.865 12.757 -9.015 1.00 . A A . 85 ARG C 1 1
12 15590 1 1 86 ARG CA C 9.565 11.614 -8.310 1.00 . A A . 85 ARG CA 1 1
12 15591 1 1 86 ARG CB C 10.427 10.744 -9.291 1.00 . A A . 85 ARG CB 1 1
12 15592 1 1 86 ARG CD C 8.660 10.343 -11.144 1.00 . A A . 85 ARG CD 1 1
12 15593 1 1 86 ARG CG C 9.695 9.719 -10.204 1.00 . A A . 85 ARG CG 1 1
12 15594 1 1 86 ARG CZ C 7.192 8.469 -11.983 1.00 . A A . 85 ARG CZ 1 1
12 15595 1 1 86 ARG H H 7.672 10.850 -7.817 1.00 . A A . 85 ARG H 1 1
12 15596 1 1 86 ARG HA H 10.222 12.063 -7.578 1.00 . A A . 85 ARG HA 1 1
12 15597 1 1 86 ARG HB2 H 10.967 11.414 -9.944 1.00 . A A . 85 ARG HB2 1 1
12 15598 1 1 86 ARG HB3 H 11.153 10.206 -8.699 1.00 . A A . 85 ARG HB3 1 1
12 15599 1 1 86 ARG HD2 H 7.821 10.685 -10.556 1.00 . A A . 85 ARG HD2 1 1
12 15600 1 1 86 ARG HD3 H 9.112 11.186 -11.644 1.00 . A A . 85 ARG HD3 1 1
12 15601 1 1 86 ARG HE H 8.614 9.483 -13.034 1.00 . A A . 85 ARG HE 1 1
12 15602 1 1 86 ARG HG2 H 10.429 9.207 -10.807 1.00 . A A . 85 ARG HG2 1 1
12 15603 1 1 86 ARG HG3 H 9.204 8.996 -9.568 1.00 . A A . 85 ARG HG3 1 1
12 15604 1 1 86 ARG HH11 H 6.903 8.807 -9.969 1.00 . A A . 85 ARG HH11 1 1
12 15605 1 1 86 ARG HH12 H 5.968 7.573 -10.608 1.00 . A A . 85 ARG HH12 1 1
12 15606 1 1 86 ARG HH21 H 7.181 7.771 -13.923 1.00 . A A . 85 ARG HH21 1 1
12 15607 1 1 86 ARG HH22 H 6.075 7.015 -12.871 1.00 . A A . 85 ARG HH22 1 1
12 15608 1 1 86 ARG N N 8.613 10.832 -7.542 1.00 . A A . 85 ARG N 1 1
12 15609 1 1 86 ARG NE N 8.172 9.386 -12.164 1.00 . A A . 85 ARG NE 1 1
12 15610 1 1 86 ARG NH1 N 6.647 8.294 -10.793 1.00 . A A . 85 ARG NH1 1 1
12 15611 1 1 86 ARG NH2 N 6.793 7.704 -13.004 1.00 . A A . 85 ARG NH2 1 1
12 15612 1 1 86 ARG O O 7.642 12.699 -9.185 1.00 . A A . 85 ARG O 1 1
13 15613 1 1 1 GLY C C 20.046 1.628 2.677 1.00 . A A . 0 GLY C 1 1
13 15614 1 1 1 GLY CA C 18.877 0.688 2.823 1.00 . A A . 0 GLY CA 1 1
13 15615 1 1 1 GLY H1 H 17.615 2.278 3.247 1.00 . A A . 0 GLY H1 1 1
13 15616 1 1 1 GLY H2 H 16.919 0.717 3.464 1.00 . A A . 0 GLY H2 1 1
13 15617 1 1 1 GLY H3 H 18.003 1.393 4.585 1.00 . A A . 0 GLY H3 1 1
13 15618 1 1 1 GLY HA2 H 19.207 -0.202 3.338 1.00 . A A . 0 GLY HA2 1 1
13 15619 1 1 1 GLY HA3 H 18.519 0.416 1.841 1.00 . A A . 0 GLY HA3 1 1
13 15620 1 1 1 GLY N N 17.780 1.299 3.577 1.00 . A A . 0 GLY N 1 1
13 15621 1 1 1 GLY O O 20.921 1.680 3.531 1.00 . A A . 0 GLY O 1 1
13 15622 1 1 2 MET C C 20.403 4.452 0.438 1.00 . A A . 1 MET C 1 1
13 15623 1 1 2 MET CA C 21.082 3.349 1.265 1.00 . A A . 1 MET CA 1 1
13 15624 1 1 2 MET CB C 22.224 2.665 0.472 1.00 . A A . 1 MET CB 1 1
13 15625 1 1 2 MET CE C 25.196 1.375 0.473 1.00 . A A . 1 MET CE 1 1
13 15626 1 1 2 MET CG C 23.456 3.542 0.221 1.00 . A A . 1 MET CG 1 1
13 15627 1 1 2 MET H H 19.316 2.272 0.937 1.00 . A A . 1 MET H 1 1
13 15628 1 1 2 MET HA H 21.455 3.766 2.189 1.00 . A A . 1 MET HA 1 1
13 15629 1 1 2 MET HB2 H 22.541 1.792 1.022 1.00 . A A . 1 MET HB2 1 1
13 15630 1 1 2 MET HB3 H 21.833 2.347 -0.483 1.00 . A A . 1 MET HB3 1 1
13 15631 1 1 2 MET HE1 H 24.342 0.734 0.636 1.00 . A A . 1 MET HE1 1 1
13 15632 1 1 2 MET HE2 H 26.008 0.791 0.065 1.00 . A A . 1 MET HE2 1 1
13 15633 1 1 2 MET HE3 H 25.507 1.811 1.411 1.00 . A A . 1 MET HE3 1 1
13 15634 1 1 2 MET HG2 H 23.153 4.403 -0.355 1.00 . A A . 1 MET HG2 1 1
13 15635 1 1 2 MET HG3 H 23.845 3.869 1.174 1.00 . A A . 1 MET HG3 1 1
13 15636 1 1 2 MET N N 20.048 2.365 1.580 1.00 . A A . 1 MET N 1 1
13 15637 1 1 2 MET O O 21.027 5.214 -0.288 1.00 . A A . 1 MET O 1 1
13 15638 1 1 2 MET SD S 24.770 2.679 -0.681 1.00 . A A . 1 MET SD 1 1
13 15639 1 1 3 ALA C C 16.990 5.519 0.746 1.00 . A A . 2 ALA C 1 1
13 15640 1 1 3 ALA CA C 18.235 5.440 -0.077 1.00 . A A . 2 ALA CA 1 1
13 15641 1 1 3 ALA CB C 17.926 4.939 -1.492 1.00 . A A . 2 ALA CB 1 1
13 15642 1 1 3 ALA H H 18.690 4.030 1.364 1.00 . A A . 2 ALA H 1 1
13 15643 1 1 3 ALA HA H 18.704 6.413 -0.117 1.00 . A A . 2 ALA HA 1 1
13 15644 1 1 3 ALA HB1 H 17.486 3.955 -1.436 1.00 . A A . 2 ALA HB1 1 1
13 15645 1 1 3 ALA HB2 H 17.235 5.617 -1.971 1.00 . A A . 2 ALA HB2 1 1
13 15646 1 1 3 ALA HB3 H 18.840 4.893 -2.064 1.00 . A A . 2 ALA HB3 1 1
13 15647 1 1 3 ALA N N 19.110 4.538 0.630 1.00 . A A . 2 ALA N 1 1
13 15648 1 1 3 ALA O O 16.078 4.705 0.605 1.00 . A A . 2 ALA O 1 1
13 15649 1 1 4 GLU C C 15.041 7.634 2.253 1.00 . A A . 3 GLU C 1 1
13 15650 1 1 4 GLU CA C 15.971 6.517 2.648 1.00 . A A . 3 GLU CA 1 1
13 15651 1 1 4 GLU CB C 16.590 6.759 4.043 1.00 . A A . 3 GLU CB 1 1
13 15652 1 1 4 GLU CD C 17.687 4.396 4.206 1.00 . A A . 3 GLU CD 1 1
13 15653 1 1 4 GLU CG C 17.854 5.911 4.359 1.00 . A A . 3 GLU CG 1 1
13 15654 1 1 4 GLU H H 17.674 7.140 1.629 1.00 . A A . 3 GLU H 1 1
13 15655 1 1 4 GLU HA H 15.428 5.583 2.648 1.00 . A A . 3 GLU HA 1 1
13 15656 1 1 4 GLU HB2 H 16.868 7.801 4.107 1.00 . A A . 3 GLU HB2 1 1
13 15657 1 1 4 GLU HB3 H 15.846 6.558 4.800 1.00 . A A . 3 GLU HB3 1 1
13 15658 1 1 4 GLU HG2 H 18.642 6.221 3.689 1.00 . A A . 3 GLU HG2 1 1
13 15659 1 1 4 GLU HG3 H 18.160 6.125 5.373 1.00 . A A . 3 GLU HG3 1 1
13 15660 1 1 4 GLU N N 16.993 6.442 1.656 1.00 . A A . 3 GLU N 1 1
13 15661 1 1 4 GLU O O 15.190 8.781 2.672 1.00 . A A . 3 GLU O 1 1
13 15662 1 1 4 GLU OE1 O 17.913 3.864 3.092 1.00 . A A . 3 GLU OE1 1 1
13 15663 1 1 4 GLU OE2 O 17.376 3.703 5.201 1.00 . A A . 3 GLU OE2 1 1
13 15664 1 1 5 VAL C C 11.880 7.613 0.758 1.00 . A A . 4 VAL C 1 1
13 15665 1 1 5 VAL CA C 13.264 8.229 0.740 1.00 . A A . 4 VAL CA 1 1
13 15666 1 1 5 VAL CB C 13.759 8.492 -0.733 1.00 . A A . 4 VAL CB 1 1
13 15667 1 1 5 VAL CG1 C 12.744 9.254 -1.584 1.00 . A A . 4 VAL CG1 1 1
13 15668 1 1 5 VAL CG2 C 15.058 9.276 -0.711 1.00 . A A . 4 VAL CG2 1 1
13 15669 1 1 5 VAL H H 14.061 6.351 1.144 1.00 . A A . 4 VAL H 1 1
13 15670 1 1 5 VAL HA H 13.266 9.159 1.290 1.00 . A A . 4 VAL HA 1 1
13 15671 1 1 5 VAL HB H 13.981 7.525 -1.160 1.00 . A A . 4 VAL HB 1 1
13 15672 1 1 5 VAL HG11 H 12.546 10.214 -1.133 1.00 . A A . 4 VAL HG11 1 1
13 15673 1 1 5 VAL HG12 H 13.142 9.397 -2.577 1.00 . A A . 4 VAL HG12 1 1
13 15674 1 1 5 VAL HG13 H 11.826 8.686 -1.641 1.00 . A A . 4 VAL HG13 1 1
13 15675 1 1 5 VAL HG21 H 15.798 8.716 -0.160 1.00 . A A . 4 VAL HG21 1 1
13 15676 1 1 5 VAL HG22 H 15.395 9.447 -1.723 1.00 . A A . 4 VAL HG22 1 1
13 15677 1 1 5 VAL HG23 H 14.880 10.221 -0.220 1.00 . A A . 4 VAL HG23 1 1
13 15678 1 1 5 VAL N N 14.157 7.302 1.374 1.00 . A A . 4 VAL N 1 1
13 15679 1 1 5 VAL O O 11.763 6.392 0.876 1.00 . A A . 4 VAL O 1 1
13 15680 1 1 6 GLU C C 9.182 7.175 -0.579 1.00 . A A . 5 GLU C 1 1
13 15681 1 1 6 GLU CA C 9.510 7.922 0.716 1.00 . A A . 5 GLU CA 1 1
13 15682 1 1 6 GLU CB C 8.443 9.003 1.041 1.00 . A A . 5 GLU CB 1 1
13 15683 1 1 6 GLU CD C 7.139 11.038 0.301 1.00 . A A . 5 GLU CD 1 1
13 15684 1 1 6 GLU CG C 8.356 10.170 0.061 1.00 . A A . 5 GLU CG 1 1
13 15685 1 1 6 GLU H H 10.981 9.400 0.614 1.00 . A A . 5 GLU H 1 1
13 15686 1 1 6 GLU HA H 9.517 7.196 1.513 1.00 . A A . 5 GLU HA 1 1
13 15687 1 1 6 GLU HB2 H 7.473 8.529 1.064 1.00 . A A . 5 GLU HB2 1 1
13 15688 1 1 6 GLU HB3 H 8.651 9.401 2.024 1.00 . A A . 5 GLU HB3 1 1
13 15689 1 1 6 GLU HG2 H 9.241 10.780 0.166 1.00 . A A . 5 GLU HG2 1 1
13 15690 1 1 6 GLU HG3 H 8.311 9.776 -0.944 1.00 . A A . 5 GLU HG3 1 1
13 15691 1 1 6 GLU N N 10.844 8.435 0.697 1.00 . A A . 5 GLU N 1 1
13 15692 1 1 6 GLU O O 8.985 7.773 -1.644 1.00 . A A . 5 GLU O 1 1
13 15693 1 1 6 GLU OE1 O 5.995 10.537 0.130 1.00 . A A . 5 GLU OE1 1 1
13 15694 1 1 6 GLU OE2 O 7.293 12.233 0.648 1.00 . A A . 5 GLU OE2 1 1
13 15695 1 1 7 TYR C C 7.383 4.673 -1.407 1.00 . A A . 6 TYR C 1 1
13 15696 1 1 7 TYR CA C 8.803 5.074 -1.581 1.00 . A A . 6 TYR CA 1 1
13 15697 1 1 7 TYR CB C 9.744 3.903 -1.855 1.00 . A A . 6 TYR CB 1 1
13 15698 1 1 7 TYR CD1 C 10.880 5.185 -3.721 1.00 . A A . 6 TYR CD1 1 1
13 15699 1 1 7 TYR CD2 C 12.237 3.792 -2.342 1.00 . A A . 6 TYR CD2 1 1
13 15700 1 1 7 TYR CE1 C 11.983 5.530 -4.463 1.00 . A A . 6 TYR CE1 1 1
13 15701 1 1 7 TYR CE2 C 13.329 4.151 -3.080 1.00 . A A . 6 TYR CE2 1 1
13 15702 1 1 7 TYR CG C 10.982 4.306 -2.639 1.00 . A A . 6 TYR CG 1 1
13 15703 1 1 7 TYR CZ C 13.204 5.011 -4.130 1.00 . A A . 6 TYR CZ 1 1
13 15704 1 1 7 TYR H H 9.470 5.464 0.352 1.00 . A A . 6 TYR H 1 1
13 15705 1 1 7 TYR HA H 8.812 5.740 -2.431 1.00 . A A . 6 TYR HA 1 1
13 15706 1 1 7 TYR HB2 H 10.065 3.479 -0.915 1.00 . A A . 6 TYR HB2 1 1
13 15707 1 1 7 TYR HB3 H 9.218 3.151 -2.425 1.00 . A A . 6 TYR HB3 1 1
13 15708 1 1 7 TYR HD1 H 9.917 5.601 -3.981 1.00 . A A . 6 TYR HD1 1 1
13 15709 1 1 7 TYR HD2 H 12.399 3.090 -1.539 1.00 . A A . 6 TYR HD2 1 1
13 15710 1 1 7 TYR HE1 H 11.888 6.210 -5.297 1.00 . A A . 6 TYR HE1 1 1
13 15711 1 1 7 TYR HE2 H 14.300 3.752 -2.833 1.00 . A A . 6 TYR HE2 1 1
13 15712 1 1 7 TYR HH H 14.671 4.442 -5.126 1.00 . A A . 6 TYR HH 1 1
13 15713 1 1 7 TYR N N 9.198 5.885 -0.495 1.00 . A A . 6 TYR N 1 1
13 15714 1 1 7 TYR O O 7.046 3.750 -0.666 1.00 . A A . 6 TYR O 1 1
13 15715 1 1 7 TYR OH O 14.306 5.310 -4.879 1.00 . A A . 6 TYR OH 1 1
13 15716 1 1 8 ARG C C 4.652 4.266 -2.922 1.00 . A A . 7 ARG C 1 1
13 15717 1 1 8 ARG CA C 5.152 5.298 -1.931 1.00 . A A . 7 ARG CA 1 1
13 15718 1 1 8 ARG CB C 4.528 6.677 -2.144 1.00 . A A . 7 ARG CB 1 1
13 15719 1 1 8 ARG CD C 2.585 8.237 -1.781 1.00 . A A . 7 ARG CD 1 1
13 15720 1 1 8 ARG CG C 3.039 6.772 -1.856 1.00 . A A . 7 ARG CG 1 1
13 15721 1 1 8 ARG CZ C 3.018 9.013 0.564 1.00 . A A . 7 ARG CZ 1 1
13 15722 1 1 8 ARG H H 6.946 6.083 -2.659 1.00 . A A . 7 ARG H 1 1
13 15723 1 1 8 ARG HA H 4.921 4.964 -0.933 1.00 . A A . 7 ARG HA 1 1
13 15724 1 1 8 ARG HB2 H 5.043 7.378 -1.503 1.00 . A A . 7 ARG HB2 1 1
13 15725 1 1 8 ARG HB3 H 4.705 6.965 -3.170 1.00 . A A . 7 ARG HB3 1 1
13 15726 1 1 8 ARG HD2 H 2.757 8.705 -2.740 1.00 . A A . 7 ARG HD2 1 1
13 15727 1 1 8 ARG HD3 H 1.533 8.271 -1.544 1.00 . A A . 7 ARG HD3 1 1
13 15728 1 1 8 ARG HE H 4.174 9.409 -1.030 1.00 . A A . 7 ARG HE 1 1
13 15729 1 1 8 ARG HG2 H 2.495 6.272 -2.645 1.00 . A A . 7 ARG HG2 1 1
13 15730 1 1 8 ARG HG3 H 2.833 6.291 -0.911 1.00 . A A . 7 ARG HG3 1 1
13 15731 1 1 8 ARG HH11 H 1.166 8.134 0.379 1.00 . A A . 7 ARG HH11 1 1
13 15732 1 1 8 ARG HH12 H 1.623 8.458 1.984 1.00 . A A . 7 ARG HH12 1 1
13 15733 1 1 8 ARG HH21 H 4.733 9.966 1.105 1.00 . A A . 7 ARG HH21 1 1
13 15734 1 1 8 ARG HH22 H 3.693 9.509 2.416 1.00 . A A . 7 ARG HH22 1 1
13 15735 1 1 8 ARG N N 6.557 5.421 -2.045 1.00 . A A . 7 ARG N 1 1
13 15736 1 1 8 ARG NE N 3.336 8.976 -0.744 1.00 . A A . 7 ARG NE 1 1
13 15737 1 1 8 ARG NH1 N 1.846 8.523 0.996 1.00 . A A . 7 ARG NH1 1 1
13 15738 1 1 8 ARG NH2 N 3.861 9.558 1.423 1.00 . A A . 7 ARG NH2 1 1
13 15739 1 1 8 ARG O O 4.957 4.315 -4.101 1.00 . A A . 7 ARG O 1 1
13 15740 1 1 9 CYS C C 1.913 2.401 -3.314 1.00 . A A . 8 CYS C 1 1
13 15741 1 1 9 CYS CA C 3.425 2.259 -3.221 1.00 . A A . 8 CYS CA 1 1
13 15742 1 1 9 CYS CB C 3.813 0.930 -2.566 1.00 . A A . 8 CYS CB 1 1
13 15743 1 1 9 CYS H H 3.737 3.315 -1.470 1.00 . A A . 8 CYS H 1 1
13 15744 1 1 9 CYS HA H 3.862 2.308 -4.207 1.00 . A A . 8 CYS HA 1 1
13 15745 1 1 9 CYS HB2 H 4.881 0.918 -2.408 1.00 . A A . 8 CYS HB2 1 1
13 15746 1 1 9 CYS HB3 H 3.321 0.862 -1.608 1.00 . A A . 8 CYS HB3 1 1
13 15747 1 1 9 CYS HG H 3.204 -0.194 -4.776 1.00 . A A . 8 CYS HG 1 1
13 15748 1 1 9 CYS N N 3.939 3.323 -2.431 1.00 . A A . 8 CYS N 1 1
13 15749 1 1 9 CYS O O 1.258 2.824 -2.348 1.00 . A A . 8 CYS O 1 1
13 15750 1 1 9 CYS SG S 3.394 -0.541 -3.508 1.00 . A A . 8 CYS SG 1 1
13 15751 1 1 10 PHE C C -0.613 0.776 -4.623 1.00 . A A . 9 PHE C 1 1
13 15752 1 1 10 PHE CA C -0.037 2.167 -4.705 1.00 . A A . 9 PHE CA 1 1
13 15753 1 1 10 PHE CB C -0.299 2.793 -6.100 1.00 . A A . 9 PHE CB 1 1
13 15754 1 1 10 PHE CD1 C -2.336 1.734 -7.162 1.00 . A A . 9 PHE CD1 1 1
13 15755 1 1 10 PHE CD2 C -2.514 3.967 -6.364 1.00 . A A . 9 PHE CD2 1 1
13 15756 1 1 10 PHE CE1 C -3.650 1.771 -7.583 1.00 . A A . 9 PHE CE1 1 1
13 15757 1 1 10 PHE CE2 C -3.828 4.011 -6.782 1.00 . A A . 9 PHE CE2 1 1
13 15758 1 1 10 PHE CG C -1.751 2.832 -6.544 1.00 . A A . 9 PHE CG 1 1
13 15759 1 1 10 PHE CZ C -4.398 2.912 -7.392 1.00 . A A . 9 PHE CZ 1 1
13 15760 1 1 10 PHE H H 1.933 1.733 -5.191 1.00 . A A . 9 PHE H 1 1
13 15761 1 1 10 PHE HA H -0.484 2.792 -3.946 1.00 . A A . 9 PHE HA 1 1
13 15762 1 1 10 PHE HB2 H 0.024 3.821 -6.061 1.00 . A A . 9 PHE HB2 1 1
13 15763 1 1 10 PHE HB3 H 0.281 2.280 -6.853 1.00 . A A . 9 PHE HB3 1 1
13 15764 1 1 10 PHE HD1 H -1.740 0.845 -7.298 1.00 . A A . 9 PHE HD1 1 1
13 15765 1 1 10 PHE HD2 H -2.076 4.831 -5.888 1.00 . A A . 9 PHE HD2 1 1
13 15766 1 1 10 PHE HE1 H -4.091 0.910 -8.062 1.00 . A A . 9 PHE HE1 1 1
13 15767 1 1 10 PHE HE2 H -4.414 4.906 -6.630 1.00 . A A . 9 PHE HE2 1 1
13 15768 1 1 10 PHE HZ H -5.428 2.949 -7.718 1.00 . A A . 9 PHE HZ 1 1
13 15769 1 1 10 PHE N N 1.377 2.086 -4.463 1.00 . A A . 9 PHE N 1 1
13 15770 1 1 10 PHE O O -0.167 -0.134 -5.343 1.00 . A A . 9 PHE O 1 1
13 15771 1 1 11 VAL C C -3.686 -0.477 -3.879 1.00 . A A . 10 VAL C 1 1
13 15772 1 1 11 VAL CA C -2.207 -0.681 -3.625 1.00 . A A . 10 VAL CA 1 1
13 15773 1 1 11 VAL CB C -2.000 -1.319 -2.221 1.00 . A A . 10 VAL CB 1 1
13 15774 1 1 11 VAL CG1 C -2.598 -2.717 -2.173 1.00 . A A . 10 VAL CG1 1 1
13 15775 1 1 11 VAL CG2 C -0.525 -1.363 -1.846 1.00 . A A . 10 VAL CG2 1 1
13 15776 1 1 11 VAL H H -1.859 1.318 -3.158 1.00 . A A . 10 VAL H 1 1
13 15777 1 1 11 VAL HA H -1.804 -1.339 -4.380 1.00 . A A . 10 VAL HA 1 1
13 15778 1 1 11 VAL HB H -2.521 -0.710 -1.496 1.00 . A A . 10 VAL HB 1 1
13 15779 1 1 11 VAL HG11 H -2.115 -3.340 -2.911 1.00 . A A . 10 VAL HG11 1 1
13 15780 1 1 11 VAL HG12 H -2.458 -3.142 -1.191 1.00 . A A . 10 VAL HG12 1 1
13 15781 1 1 11 VAL HG13 H -3.651 -2.660 -2.402 1.00 . A A . 10 VAL HG13 1 1
13 15782 1 1 11 VAL HG21 H -0.125 -0.359 -1.837 1.00 . A A . 10 VAL HG21 1 1
13 15783 1 1 11 VAL HG22 H -0.413 -1.806 -0.868 1.00 . A A . 10 VAL HG22 1 1
13 15784 1 1 11 VAL HG23 H 0.009 -1.955 -2.574 1.00 . A A . 10 VAL HG23 1 1
13 15785 1 1 11 VAL N N -1.557 0.587 -3.743 1.00 . A A . 10 VAL N 1 1
13 15786 1 1 11 VAL O O -4.379 0.185 -3.107 1.00 . A A . 10 VAL O 1 1
13 15787 1 1 12 GLY C C -6.174 -2.241 -5.428 1.00 . A A . 11 GLY C 1 1
13 15788 1 1 12 GLY CA C -5.521 -0.907 -5.320 1.00 . A A . 11 GLY CA 1 1
13 15789 1 1 12 GLY H H -3.547 -1.570 -5.501 1.00 . A A . 11 GLY H 1 1
13 15790 1 1 12 GLY HA2 H -6.037 -0.327 -4.569 1.00 . A A . 11 GLY HA2 1 1
13 15791 1 1 12 GLY HA3 H -5.590 -0.404 -6.274 1.00 . A A . 11 GLY HA3 1 1
13 15792 1 1 12 GLY N N -4.153 -1.033 -4.948 1.00 . A A . 11 GLY N 1 1
13 15793 1 1 12 GLY O O -5.493 -3.253 -5.612 1.00 . A A . 11 GLY O 1 1
13 15794 1 1 13 GLY C C -8.206 -4.151 -4.039 1.00 . A A . 12 GLY C 1 1
13 15795 1 1 13 GLY CA C -8.179 -3.500 -5.381 1.00 . A A . 12 GLY CA 1 1
13 15796 1 1 13 GLY H H -7.954 -1.429 -5.119 1.00 . A A . 12 GLY H 1 1
13 15797 1 1 13 GLY HA2 H -9.189 -3.314 -5.715 1.00 . A A . 12 GLY HA2 1 1
13 15798 1 1 13 GLY HA3 H -7.682 -4.157 -6.080 1.00 . A A . 12 GLY HA3 1 1
13 15799 1 1 13 GLY N N -7.470 -2.262 -5.306 1.00 . A A . 12 GLY N 1 1
13 15800 1 1 13 GLY O O -7.862 -5.308 -3.897 1.00 . A A . 12 GLY O 1 1
13 15801 1 1 14 LEU C C -10.063 -4.350 -1.409 1.00 . A A . 13 LEU C 1 1
13 15802 1 1 14 LEU CA C -8.661 -3.844 -1.693 1.00 . A A . 13 LEU CA 1 1
13 15803 1 1 14 LEU CB C -8.321 -2.700 -0.735 1.00 . A A . 13 LEU CB 1 1
13 15804 1 1 14 LEU CD1 C -6.770 -0.912 0.061 1.00 . A A . 13 LEU CD1 1 1
13 15805 1 1 14 LEU CD2 C -5.839 -3.058 -0.739 1.00 . A A . 13 LEU CD2 1 1
13 15806 1 1 14 LEU CG C -6.948 -2.047 -0.913 1.00 . A A . 13 LEU CG 1 1
13 15807 1 1 14 LEU H H -8.833 -2.450 -3.244 1.00 . A A . 13 LEU H 1 1
13 15808 1 1 14 LEU HA H -7.952 -4.643 -1.553 1.00 . A A . 13 LEU HA 1 1
13 15809 1 1 14 LEU HB2 H -9.075 -1.935 -0.848 1.00 . A A . 13 LEU HB2 1 1
13 15810 1 1 14 LEU HB3 H -8.381 -3.084 0.273 1.00 . A A . 13 LEU HB3 1 1
13 15811 1 1 14 LEU HD11 H -6.850 -1.289 1.070 1.00 . A A . 13 LEU HD11 1 1
13 15812 1 1 14 LEU HD12 H -5.795 -0.469 -0.079 1.00 . A A . 13 LEU HD12 1 1
13 15813 1 1 14 LEU HD13 H -7.532 -0.166 -0.109 1.00 . A A . 13 LEU HD13 1 1
13 15814 1 1 14 LEU HD21 H -5.948 -3.588 0.195 1.00 . A A . 13 LEU HD21 1 1
13 15815 1 1 14 LEU HD22 H -5.876 -3.762 -1.556 1.00 . A A . 13 LEU HD22 1 1
13 15816 1 1 14 LEU HD23 H -4.887 -2.548 -0.760 1.00 . A A . 13 LEU HD23 1 1
13 15817 1 1 14 LEU HG H -6.882 -1.642 -1.912 1.00 . A A . 13 LEU HG 1 1
13 15818 1 1 14 LEU N N -8.584 -3.380 -3.054 1.00 . A A . 13 LEU N 1 1
13 15819 1 1 14 LEU O O -10.963 -4.246 -2.265 1.00 . A A . 13 LEU O 1 1
13 15820 1 1 15 ALA C C -12.257 -4.300 0.940 1.00 . A A . 14 ALA C 1 1
13 15821 1 1 15 ALA CA C -11.544 -5.380 0.159 1.00 . A A . 14 ALA CA 1 1
13 15822 1 1 15 ALA CB C -11.397 -6.634 1.010 1.00 . A A . 14 ALA CB 1 1
13 15823 1 1 15 ALA H H -9.529 -4.952 0.421 1.00 . A A . 14 ALA H 1 1
13 15824 1 1 15 ALA HA H -12.111 -5.624 -0.728 1.00 . A A . 14 ALA HA 1 1
13 15825 1 1 15 ALA HB1 H -10.847 -6.390 1.906 1.00 . A A . 14 ALA HB1 1 1
13 15826 1 1 15 ALA HB2 H -12.373 -7.013 1.276 1.00 . A A . 14 ALA HB2 1 1
13 15827 1 1 15 ALA HB3 H -10.850 -7.383 0.456 1.00 . A A . 14 ALA HB3 1 1
13 15828 1 1 15 ALA N N -10.260 -4.893 -0.239 1.00 . A A . 14 ALA N 1 1
13 15829 1 1 15 ALA O O -11.666 -3.278 1.280 1.00 . A A . 14 ALA O 1 1
13 15830 1 1 16 TRP C C -13.860 -3.658 3.482 1.00 . A A . 15 TRP C 1 1
13 15831 1 1 16 TRP CA C -14.299 -3.582 2.012 1.00 . A A . 15 TRP CA 1 1
13 15832 1 1 16 TRP CB C -15.792 -3.931 1.859 1.00 . A A . 15 TRP CB 1 1
13 15833 1 1 16 TRP CD1 C -17.192 -2.828 3.702 1.00 . A A . 15 TRP CD1 1 1
13 15834 1 1 16 TRP CD2 C -17.391 -1.856 1.698 1.00 . A A . 15 TRP CD2 1 1
13 15835 1 1 16 TRP CE2 C -18.204 -1.162 2.613 1.00 . A A . 15 TRP CE2 1 1
13 15836 1 1 16 TRP CE3 C -17.356 -1.426 0.367 1.00 . A A . 15 TRP CE3 1 1
13 15837 1 1 16 TRP CG C -16.745 -2.915 2.420 1.00 . A A . 15 TRP CG 1 1
13 15838 1 1 16 TRP CH2 C -18.921 0.332 0.934 1.00 . A A . 15 TRP CH2 1 1
13 15839 1 1 16 TRP CZ2 C -18.974 -0.063 2.242 1.00 . A A . 15 TRP CZ2 1 1
13 15840 1 1 16 TRP CZ3 C -18.122 -0.337 -0.001 1.00 . A A . 15 TRP CZ3 1 1
13 15841 1 1 16 TRP H H -13.943 -5.357 0.945 1.00 . A A . 15 TRP H 1 1
13 15842 1 1 16 TRP HA H -14.115 -2.590 1.628 1.00 . A A . 15 TRP HA 1 1
13 15843 1 1 16 TRP HB2 H -16.019 -4.038 0.808 1.00 . A A . 15 TRP HB2 1 1
13 15844 1 1 16 TRP HB3 H -15.979 -4.873 2.351 1.00 . A A . 15 TRP HB3 1 1
13 15845 1 1 16 TRP HD1 H -16.878 -3.501 4.486 1.00 . A A . 15 TRP HD1 1 1
13 15846 1 1 16 TRP HE1 H -18.510 -1.503 4.659 1.00 . A A . 15 TRP HE1 1 1
13 15847 1 1 16 TRP HE3 H -16.744 -1.934 -0.364 1.00 . A A . 15 TRP HE3 1 1
13 15848 1 1 16 TRP HH2 H -19.507 1.177 0.604 1.00 . A A . 15 TRP HH2 1 1
13 15849 1 1 16 TRP HZ2 H -19.597 0.466 2.949 1.00 . A A . 15 TRP HZ2 1 1
13 15850 1 1 16 TRP HZ3 H -18.108 0.003 -1.026 1.00 . A A . 15 TRP HZ3 1 1
13 15851 1 1 16 TRP N N -13.513 -4.531 1.246 1.00 . A A . 15 TRP N 1 1
13 15852 1 1 16 TRP NE1 N -18.062 -1.771 3.830 1.00 . A A . 15 TRP NE1 1 1
13 15853 1 1 16 TRP O O -14.036 -2.729 4.251 1.00 . A A . 15 TRP O 1 1
13 15854 1 1 17 ALA C C -11.317 -4.633 5.343 1.00 . A A . 16 ALA C 1 1
13 15855 1 1 17 ALA CA C -12.785 -5.017 5.182 1.00 . A A . 16 ALA CA 1 1
13 15856 1 1 17 ALA CB C -12.996 -6.478 5.553 1.00 . A A . 16 ALA CB 1 1
13 15857 1 1 17 ALA H H -13.079 -5.458 3.151 1.00 . A A . 16 ALA H 1 1
13 15858 1 1 17 ALA HA H -13.380 -4.411 5.850 1.00 . A A . 16 ALA HA 1 1
13 15859 1 1 17 ALA HB1 H -12.398 -7.102 4.906 1.00 . A A . 16 ALA HB1 1 1
13 15860 1 1 17 ALA HB2 H -12.699 -6.636 6.579 1.00 . A A . 16 ALA HB2 1 1
13 15861 1 1 17 ALA HB3 H -14.039 -6.733 5.436 1.00 . A A . 16 ALA HB3 1 1
13 15862 1 1 17 ALA N N -13.245 -4.776 3.831 1.00 . A A . 16 ALA N 1 1
13 15863 1 1 17 ALA O O -10.788 -4.671 6.449 1.00 . A A . 16 ALA O 1 1
13 15864 1 1 18 THR C C -9.102 -2.579 5.026 1.00 . A A . 17 THR C 1 1
13 15865 1 1 18 THR CA C -9.280 -3.891 4.291 1.00 . A A . 17 THR CA 1 1
13 15866 1 1 18 THR CB C -8.665 -3.778 2.878 1.00 . A A . 17 THR CB 1 1
13 15867 1 1 18 THR CG2 C -7.176 -3.443 2.959 1.00 . A A . 17 THR CG2 1 1
13 15868 1 1 18 THR H H -11.136 -4.173 3.389 1.00 . A A . 17 THR H 1 1
13 15869 1 1 18 THR HA H -8.757 -4.666 4.832 1.00 . A A . 17 THR HA 1 1
13 15870 1 1 18 THR HB H -9.175 -2.997 2.336 1.00 . A A . 17 THR HB 1 1
13 15871 1 1 18 THR HG1 H -8.345 -5.663 2.738 1.00 . A A . 17 THR HG1 1 1
13 15872 1 1 18 THR HG21 H -6.659 -4.231 3.486 1.00 . A A . 17 THR HG21 1 1
13 15873 1 1 18 THR HG22 H -6.771 -3.346 1.964 1.00 . A A . 17 THR HG22 1 1
13 15874 1 1 18 THR HG23 H -7.047 -2.512 3.491 1.00 . A A . 17 THR HG23 1 1
13 15875 1 1 18 THR N N -10.673 -4.253 4.245 1.00 . A A . 17 THR N 1 1
13 15876 1 1 18 THR O O -9.631 -1.534 4.619 1.00 . A A . 17 THR O 1 1
13 15877 1 1 18 THR OG1 O -8.821 -5.024 2.188 1.00 . A A . 17 THR OG1 1 1
13 15878 1 1 19 THR C C -6.709 -1.043 6.581 1.00 . A A . 18 THR C 1 1
13 15879 1 1 19 THR CA C -8.121 -1.482 6.862 1.00 . A A . 18 THR CA 1 1
13 15880 1 1 19 THR CB C -8.277 -1.767 8.376 1.00 . A A . 18 THR CB 1 1
13 15881 1 1 19 THR CG2 C -9.701 -2.194 8.713 1.00 . A A . 18 THR CG2 1 1
13 15882 1 1 19 THR H H -7.985 -3.498 6.349 1.00 . A A . 18 THR H 1 1
13 15883 1 1 19 THR HA H -8.813 -0.704 6.577 1.00 . A A . 18 THR HA 1 1
13 15884 1 1 19 THR HB H -8.046 -0.859 8.915 1.00 . A A . 18 THR HB 1 1
13 15885 1 1 19 THR HG1 H -7.319 -3.508 8.136 1.00 . A A . 18 THR HG1 1 1
13 15886 1 1 19 THR HG21 H -9.946 -3.092 8.165 1.00 . A A . 18 THR HG21 1 1
13 15887 1 1 19 THR HG22 H -9.778 -2.388 9.773 1.00 . A A . 18 THR HG22 1 1
13 15888 1 1 19 THR HG23 H -10.390 -1.409 8.439 1.00 . A A . 18 THR HG23 1 1
13 15889 1 1 19 THR N N -8.381 -2.635 6.094 1.00 . A A . 18 THR N 1 1
13 15890 1 1 19 THR O O -5.894 -1.834 6.103 1.00 . A A . 18 THR O 1 1
13 15891 1 1 19 THR OG1 O -7.356 -2.791 8.788 1.00 . A A . 18 THR OG1 1 1
13 15892 1 1 20 ASP C C -4.136 0.072 7.739 1.00 . A A . 19 ASP C 1 1
13 15893 1 1 20 ASP CA C -5.036 0.658 6.702 1.00 . A A . 19 ASP CA 1 1
13 15894 1 1 20 ASP CB C -4.894 2.164 6.575 1.00 . A A . 19 ASP CB 1 1
13 15895 1 1 20 ASP CG C -5.756 2.985 7.491 1.00 . A A . 19 ASP CG 1 1
13 15896 1 1 20 ASP H H -7.095 0.831 7.133 1.00 . A A . 19 ASP H 1 1
13 15897 1 1 20 ASP HA H -4.721 0.209 5.770 1.00 . A A . 19 ASP HA 1 1
13 15898 1 1 20 ASP HB2 H -3.865 2.437 6.759 1.00 . A A . 19 ASP HB2 1 1
13 15899 1 1 20 ASP HB3 H -5.141 2.413 5.558 1.00 . A A . 19 ASP HB3 1 1
13 15900 1 1 20 ASP N N -6.402 0.197 6.850 1.00 . A A . 19 ASP N 1 1
13 15901 1 1 20 ASP O O -2.922 0.018 7.559 1.00 . A A . 19 ASP O 1 1
13 15902 1 1 20 ASP OD1 O -5.441 3.166 8.662 1.00 . A A . 19 ASP OD1 1 1
13 15903 1 1 20 ASP OD2 O -6.757 3.555 7.005 1.00 . A A . 19 ASP OD2 1 1
13 15904 1 1 21 GLN C C -3.517 -2.417 9.239 1.00 . A A . 20 GLN C 1 1
13 15905 1 1 21 GLN CA C -4.025 -1.099 9.835 1.00 . A A . 20 GLN CA 1 1
13 15906 1 1 21 GLN CB C -4.934 -1.405 11.014 1.00 . A A . 20 GLN CB 1 1
13 15907 1 1 21 GLN CD C -5.086 -2.584 13.223 1.00 . A A . 20 GLN CD 1 1
13 15908 1 1 21 GLN CG C -4.185 -1.890 12.240 1.00 . A A . 20 GLN CG 1 1
13 15909 1 1 21 GLN H H -5.701 -0.241 8.888 1.00 . A A . 20 GLN H 1 1
13 15910 1 1 21 GLN HA H -3.190 -0.495 10.159 1.00 . A A . 20 GLN HA 1 1
13 15911 1 1 21 GLN HB2 H -5.480 -0.511 11.276 1.00 . A A . 20 GLN HB2 1 1
13 15912 1 1 21 GLN HB3 H -5.635 -2.173 10.721 1.00 . A A . 20 GLN HB3 1 1
13 15913 1 1 21 GLN HE21 H -4.597 -4.304 12.407 1.00 . A A . 20 GLN HE21 1 1
13 15914 1 1 21 GLN HE22 H -5.707 -4.388 13.734 1.00 . A A . 20 GLN HE22 1 1
13 15915 1 1 21 GLN HG2 H -3.419 -2.583 11.927 1.00 . A A . 20 GLN HG2 1 1
13 15916 1 1 21 GLN HG3 H -3.726 -1.042 12.727 1.00 . A A . 20 GLN HG3 1 1
13 15917 1 1 21 GLN N N -4.740 -0.393 8.809 1.00 . A A . 20 GLN N 1 1
13 15918 1 1 21 GLN NE2 N -5.150 -3.878 13.116 1.00 . A A . 20 GLN NE2 1 1
13 15919 1 1 21 GLN O O -2.316 -2.615 9.138 1.00 . A A . 20 GLN O 1 1
13 15920 1 1 21 GLN OE1 O -5.687 -1.960 14.096 1.00 . A A . 20 GLN OE1 1 1
13 15921 1 1 22 THR C C -3.182 -4.404 6.956 1.00 . A A . 21 THR C 1 1
13 15922 1 1 22 THR CA C -4.103 -4.569 8.168 1.00 . A A . 21 THR CA 1 1
13 15923 1 1 22 THR CB C -5.370 -5.421 7.808 1.00 . A A . 21 THR CB 1 1
13 15924 1 1 22 THR CG2 C -6.061 -5.919 9.070 1.00 . A A . 21 THR CG2 1 1
13 15925 1 1 22 THR H H -5.405 -3.030 8.788 1.00 . A A . 21 THR H 1 1
13 15926 1 1 22 THR HA H -3.539 -5.092 8.927 1.00 . A A . 21 THR HA 1 1
13 15927 1 1 22 THR HB H -5.044 -6.273 7.229 1.00 . A A . 21 THR HB 1 1
13 15928 1 1 22 THR HG1 H -6.615 -5.284 6.314 1.00 . A A . 21 THR HG1 1 1
13 15929 1 1 22 THR HG21 H -6.362 -5.075 9.672 1.00 . A A . 21 THR HG21 1 1
13 15930 1 1 22 THR HG22 H -6.935 -6.494 8.797 1.00 . A A . 21 THR HG22 1 1
13 15931 1 1 22 THR HG23 H -5.383 -6.542 9.633 1.00 . A A . 21 THR HG23 1 1
13 15932 1 1 22 THR N N -4.453 -3.264 8.750 1.00 . A A . 21 THR N 1 1
13 15933 1 1 22 THR O O -2.263 -5.209 6.728 1.00 . A A . 21 THR O 1 1
13 15934 1 1 22 THR OG1 O -6.316 -4.658 7.005 1.00 . A A . 21 THR OG1 1 1
13 15935 1 1 23 LEU C C -1.155 -2.713 5.563 1.00 . A A . 22 LEU C 1 1
13 15936 1 1 23 LEU CA C -2.596 -2.953 5.077 1.00 . A A . 22 LEU CA 1 1
13 15937 1 1 23 LEU CB C -3.162 -1.660 4.461 1.00 . A A . 22 LEU CB 1 1
13 15938 1 1 23 LEU CD1 C -2.838 -2.113 2.016 1.00 . A A . 22 LEU CD1 1 1
13 15939 1 1 23 LEU CD2 C -3.023 0.241 2.840 1.00 . A A . 22 LEU CD2 1 1
13 15940 1 1 23 LEU CG C -2.533 -1.164 3.162 1.00 . A A . 22 LEU CG 1 1
13 15941 1 1 23 LEU H H -4.220 -2.806 6.425 1.00 . A A . 22 LEU H 1 1
13 15942 1 1 23 LEU HA H -2.615 -3.741 4.341 1.00 . A A . 22 LEU HA 1 1
13 15943 1 1 23 LEU HB2 H -4.217 -1.806 4.285 1.00 . A A . 22 LEU HB2 1 1
13 15944 1 1 23 LEU HB3 H -3.050 -0.884 5.203 1.00 . A A . 22 LEU HB3 1 1
13 15945 1 1 23 LEU HD11 H -3.906 -2.153 1.857 1.00 . A A . 22 LEU HD11 1 1
13 15946 1 1 23 LEU HD12 H -2.351 -1.766 1.116 1.00 . A A . 22 LEU HD12 1 1
13 15947 1 1 23 LEU HD13 H -2.483 -3.102 2.265 1.00 . A A . 22 LEU HD13 1 1
13 15948 1 1 23 LEU HD21 H -2.758 0.910 3.645 1.00 . A A . 22 LEU HD21 1 1
13 15949 1 1 23 LEU HD22 H -2.564 0.580 1.923 1.00 . A A . 22 LEU HD22 1 1
13 15950 1 1 23 LEU HD23 H -4.095 0.224 2.721 1.00 . A A . 22 LEU HD23 1 1
13 15951 1 1 23 LEU HG H -1.461 -1.127 3.284 1.00 . A A . 22 LEU HG 1 1
13 15952 1 1 23 LEU N N -3.420 -3.334 6.206 1.00 . A A . 22 LEU N 1 1
13 15953 1 1 23 LEU O O -0.206 -3.321 5.063 1.00 . A A . 22 LEU O 1 1
13 15954 1 1 24 GLY C C 0.962 -2.732 7.746 1.00 . A A . 23 GLY C 1 1
13 15955 1 1 24 GLY CA C 0.270 -1.534 7.124 1.00 . A A . 23 GLY CA 1 1
13 15956 1 1 24 GLY H H -1.818 -1.442 6.965 1.00 . A A . 23 GLY H 1 1
13 15957 1 1 24 GLY HA2 H 0.897 -1.139 6.339 1.00 . A A . 23 GLY HA2 1 1
13 15958 1 1 24 GLY HA3 H 0.141 -0.775 7.882 1.00 . A A . 23 GLY HA3 1 1
13 15959 1 1 24 GLY N N -1.022 -1.864 6.571 1.00 . A A . 23 GLY N 1 1
13 15960 1 1 24 GLY O O 2.143 -2.963 7.483 1.00 . A A . 23 GLY O 1 1
13 15961 1 1 25 GLU C C 1.387 -5.660 8.249 1.00 . A A . 24 GLU C 1 1
13 15962 1 1 25 GLU CA C 0.734 -4.697 9.230 1.00 . A A . 24 GLU CA 1 1
13 15963 1 1 25 GLU CB C -0.392 -5.411 9.996 1.00 . A A . 24 GLU CB 1 1
13 15964 1 1 25 GLU CD C -2.187 -5.271 11.781 1.00 . A A . 24 GLU CD 1 1
13 15965 1 1 25 GLU CG C -0.994 -4.593 11.132 1.00 . A A . 24 GLU CG 1 1
13 15966 1 1 25 GLU H H -0.735 -3.280 8.661 1.00 . A A . 24 GLU H 1 1
13 15967 1 1 25 GLU HA H 1.480 -4.365 9.938 1.00 . A A . 24 GLU HA 1 1
13 15968 1 1 25 GLU HB2 H -1.182 -5.652 9.301 1.00 . A A . 24 GLU HB2 1 1
13 15969 1 1 25 GLU HB3 H -0.001 -6.330 10.410 1.00 . A A . 24 GLU HB3 1 1
13 15970 1 1 25 GLU HG2 H -0.238 -4.434 11.886 1.00 . A A . 24 GLU HG2 1 1
13 15971 1 1 25 GLU HG3 H -1.311 -3.638 10.737 1.00 . A A . 24 GLU HG3 1 1
13 15972 1 1 25 GLU N N 0.216 -3.510 8.534 1.00 . A A . 24 GLU N 1 1
13 15973 1 1 25 GLU O O 2.535 -6.076 8.440 1.00 . A A . 24 GLU O 1 1
13 15974 1 1 25 GLU OE1 O -1.984 -6.112 12.665 1.00 . A A . 24 GLU OE1 1 1
13 15975 1 1 25 GLU OE2 O -3.343 -4.950 11.401 1.00 . A A . 24 GLU OE2 1 1
13 15976 1 1 26 ALA C C 2.453 -6.384 5.515 1.00 . A A . 25 ALA C 1 1
13 15977 1 1 26 ALA CA C 1.140 -6.864 6.143 1.00 . A A . 25 ALA CA 1 1
13 15978 1 1 26 ALA CB C 0.071 -7.026 5.077 1.00 . A A . 25 ALA CB 1 1
13 15979 1 1 26 ALA H H -0.216 -5.541 7.079 1.00 . A A . 25 ALA H 1 1
13 15980 1 1 26 ALA HA H 1.305 -7.828 6.602 1.00 . A A . 25 ALA HA 1 1
13 15981 1 1 26 ALA HB1 H -0.091 -6.072 4.597 1.00 . A A . 25 ALA HB1 1 1
13 15982 1 1 26 ALA HB2 H 0.388 -7.753 4.344 1.00 . A A . 25 ALA HB2 1 1
13 15983 1 1 26 ALA HB3 H -0.848 -7.349 5.542 1.00 . A A . 25 ALA HB3 1 1
13 15984 1 1 26 ALA N N 0.673 -5.952 7.173 1.00 . A A . 25 ALA N 1 1
13 15985 1 1 26 ALA O O 3.398 -7.154 5.356 1.00 . A A . 25 ALA O 1 1
13 15986 1 1 27 PHE C C 4.859 -4.284 5.512 1.00 . A A . 26 PHE C 1 1
13 15987 1 1 27 PHE CA C 3.708 -4.569 4.551 1.00 . A A . 26 PHE CA 1 1
13 15988 1 1 27 PHE CB C 3.391 -3.354 3.700 1.00 . A A . 26 PHE CB 1 1
13 15989 1 1 27 PHE CD1 C 3.115 -4.135 1.327 1.00 . A A . 26 PHE CD1 1 1
13 15990 1 1 27 PHE CD2 C 1.174 -3.460 2.500 1.00 . A A . 26 PHE CD2 1 1
13 15991 1 1 27 PHE CE1 C 2.348 -4.410 0.209 1.00 . A A . 26 PHE CE1 1 1
13 15992 1 1 27 PHE CE2 C 0.402 -3.732 1.389 1.00 . A A . 26 PHE CE2 1 1
13 15993 1 1 27 PHE CG C 2.538 -3.657 2.484 1.00 . A A . 26 PHE CG 1 1
13 15994 1 1 27 PHE CZ C 0.990 -4.206 0.242 1.00 . A A . 26 PHE CZ 1 1
13 15995 1 1 27 PHE H H 1.775 -4.514 5.423 1.00 . A A . 26 PHE H 1 1
13 15996 1 1 27 PHE HA H 4.039 -5.354 3.889 1.00 . A A . 26 PHE HA 1 1
13 15997 1 1 27 PHE HB2 H 2.893 -2.619 4.312 1.00 . A A . 26 PHE HB2 1 1
13 15998 1 1 27 PHE HB3 H 4.333 -2.945 3.363 1.00 . A A . 26 PHE HB3 1 1
13 15999 1 1 27 PHE HD1 H 0.705 -3.087 3.400 1.00 . A A . 26 PHE HD1 1 1
13 16000 1 1 27 PHE HD2 H 4.182 -4.300 1.304 1.00 . A A . 26 PHE HD2 1 1
13 16001 1 1 27 PHE HE1 H -0.665 -3.572 1.420 1.00 . A A . 26 PHE HE1 1 1
13 16002 1 1 27 PHE HE2 H 2.813 -4.783 -0.693 1.00 . A A . 26 PHE HE2 1 1
13 16003 1 1 27 PHE HZ H 0.386 -4.419 -0.630 1.00 . A A . 26 PHE HZ 1 1
13 16004 1 1 27 PHE N N 2.528 -5.104 5.205 1.00 . A A . 26 PHE N 1 1
13 16005 1 1 27 PHE O O 6.003 -4.113 5.079 1.00 . A A . 26 PHE O 1 1
13 16006 1 1 28 SER C C 6.590 -5.237 7.855 1.00 . A A . 27 SER C 1 1
13 16007 1 1 28 SER CA C 5.615 -4.058 7.822 1.00 . A A . 27 SER CA 1 1
13 16008 1 1 28 SER CB C 4.994 -3.840 9.205 1.00 . A A . 27 SER CB 1 1
13 16009 1 1 28 SER H H 3.650 -4.421 7.103 1.00 . A A . 27 SER H 1 1
13 16010 1 1 28 SER HA H 6.162 -3.172 7.535 1.00 . A A . 27 SER HA 1 1
13 16011 1 1 28 SER HB2 H 4.407 -4.706 9.473 1.00 . A A . 27 SER HB2 1 1
13 16012 1 1 28 SER HB3 H 5.780 -3.699 9.933 1.00 . A A . 27 SER HB3 1 1
13 16013 1 1 28 SER HG H 3.496 -2.769 8.509 1.00 . A A . 27 SER HG 1 1
13 16014 1 1 28 SER N N 4.577 -4.280 6.811 1.00 . A A . 27 SER N 1 1
13 16015 1 1 28 SER O O 7.706 -5.129 8.344 1.00 . A A . 27 SER O 1 1
13 16016 1 1 28 SER OG O 4.151 -2.698 9.215 1.00 . A A . 27 SER OG 1 1
13 16017 1 1 29 GLN C C 7.990 -7.394 6.081 1.00 . A A . 28 GLN C 1 1
13 16018 1 1 29 GLN CA C 6.967 -7.546 7.205 1.00 . A A . 28 GLN CA 1 1
13 16019 1 1 29 GLN CB C 6.087 -8.760 6.924 1.00 . A A . 28 GLN CB 1 1
13 16020 1 1 29 GLN CD C 4.137 -10.215 7.645 1.00 . A A . 28 GLN CD 1 1
13 16021 1 1 29 GLN CG C 5.049 -9.049 8.001 1.00 . A A . 28 GLN CG 1 1
13 16022 1 1 29 GLN H H 5.231 -6.374 6.954 1.00 . A A . 28 GLN H 1 1
13 16023 1 1 29 GLN HA H 7.478 -7.692 8.144 1.00 . A A . 28 GLN HA 1 1
13 16024 1 1 29 GLN HB2 H 5.567 -8.603 5.990 1.00 . A A . 28 GLN HB2 1 1
13 16025 1 1 29 GLN HB3 H 6.723 -9.626 6.825 1.00 . A A . 28 GLN HB3 1 1
13 16026 1 1 29 GLN HE21 H 5.561 -11.068 6.566 1.00 . A A . 28 GLN HE21 1 1
13 16027 1 1 29 GLN HE22 H 4.038 -11.892 6.644 1.00 . A A . 28 GLN HE22 1 1
13 16028 1 1 29 GLN HG2 H 5.561 -9.284 8.924 1.00 . A A . 28 GLN HG2 1 1
13 16029 1 1 29 GLN HG3 H 4.444 -8.168 8.144 1.00 . A A . 28 GLN HG3 1 1
13 16030 1 1 29 GLN N N 6.149 -6.356 7.301 1.00 . A A . 28 GLN N 1 1
13 16031 1 1 29 GLN NE2 N 4.636 -11.153 6.876 1.00 . A A . 28 GLN NE2 1 1
13 16032 1 1 29 GLN O O 8.999 -8.085 6.052 1.00 . A A . 28 GLN O 1 1
13 16033 1 1 29 GLN OE1 O 2.992 -10.266 8.055 1.00 . A A . 28 GLN OE1 1 1
13 16034 1 1 30 PHE C C 9.524 -5.116 4.237 1.00 . A A . 29 PHE C 1 1
13 16035 1 1 30 PHE CA C 8.563 -6.276 4.016 1.00 . A A . 29 PHE CA 1 1
13 16036 1 1 30 PHE CB C 7.710 -6.075 2.757 1.00 . A A . 29 PHE CB 1 1
13 16037 1 1 30 PHE CD1 C 5.651 -7.513 2.999 1.00 . A A . 29 PHE CD1 1 1
13 16038 1 1 30 PHE CD2 C 7.329 -8.202 1.470 1.00 . A A . 29 PHE CD2 1 1
13 16039 1 1 30 PHE CE1 C 4.899 -8.621 2.678 1.00 . A A . 29 PHE CE1 1 1
13 16040 1 1 30 PHE CE2 C 6.583 -9.312 1.143 1.00 . A A . 29 PHE CE2 1 1
13 16041 1 1 30 PHE CG C 6.878 -7.288 2.400 1.00 . A A . 29 PHE CG 1 1
13 16042 1 1 30 PHE CZ C 5.366 -9.524 1.746 1.00 . A A . 29 PHE CZ 1 1
13 16043 1 1 30 PHE H H 6.935 -5.900 5.287 1.00 . A A . 29 PHE H 1 1
13 16044 1 1 30 PHE HA H 9.149 -7.175 3.894 1.00 . A A . 29 PHE HA 1 1
13 16045 1 1 30 PHE HB2 H 7.038 -5.244 2.916 1.00 . A A . 29 PHE HB2 1 1
13 16046 1 1 30 PHE HB3 H 8.357 -5.852 1.921 1.00 . A A . 29 PHE HB3 1 1
13 16047 1 1 30 PHE HD1 H 5.281 -6.814 3.732 1.00 . A A . 29 PHE HD1 1 1
13 16048 1 1 30 PHE HD2 H 8.287 -8.060 0.985 1.00 . A A . 29 PHE HD2 1 1
13 16049 1 1 30 PHE HE1 H 3.942 -8.783 3.153 1.00 . A A . 29 PHE HE1 1 1
13 16050 1 1 30 PHE HE2 H 6.966 -10.008 0.410 1.00 . A A . 29 PHE HE2 1 1
13 16051 1 1 30 PHE HZ H 4.778 -10.393 1.490 1.00 . A A . 29 PHE HZ 1 1
13 16052 1 1 30 PHE N N 7.720 -6.476 5.172 1.00 . A A . 29 PHE N 1 1
13 16053 1 1 30 PHE O O 10.673 -5.127 3.721 1.00 . A A . 29 PHE O 1 1
13 16054 1 1 31 GLY C C 9.357 -1.926 6.126 1.00 . A A . 30 GLY C 1 1
13 16055 1 1 31 GLY CA C 9.980 -3.028 5.306 1.00 . A A . 30 GLY CA 1 1
13 16056 1 1 31 GLY H H 8.147 -4.059 5.285 1.00 . A A . 30 GLY H 1 1
13 16057 1 1 31 GLY HA2 H 10.807 -3.439 5.866 1.00 . A A . 30 GLY HA2 1 1
13 16058 1 1 31 GLY HA3 H 10.369 -2.610 4.390 1.00 . A A . 30 GLY HA3 1 1
13 16059 1 1 31 GLY N N 9.084 -4.102 4.981 1.00 . A A . 30 GLY N 1 1
13 16060 1 1 31 GLY O O 8.208 -2.028 6.553 1.00 . A A . 30 GLY O 1 1
13 16061 1 1 32 GLU C C 8.640 1.069 6.455 1.00 . A A . 31 GLU C 1 1
13 16062 1 1 32 GLU CA C 9.779 0.297 7.110 1.00 . A A . 31 GLU CA 1 1
13 16063 1 1 32 GLU CB C 10.996 1.212 7.212 1.00 . A A . 31 GLU CB 1 1
13 16064 1 1 32 GLU CD C 13.440 1.441 7.725 1.00 . A A . 31 GLU CD 1 1
13 16065 1 1 32 GLU CG C 12.214 0.572 7.859 1.00 . A A . 31 GLU CG 1 1
13 16066 1 1 32 GLU H H 11.031 -0.871 5.918 1.00 . A A . 31 GLU H 1 1
13 16067 1 1 32 GLU HA H 9.500 -0.011 8.106 1.00 . A A . 31 GLU HA 1 1
13 16068 1 1 32 GLU HB2 H 11.273 1.521 6.215 1.00 . A A . 31 GLU HB2 1 1
13 16069 1 1 32 GLU HB3 H 10.727 2.086 7.785 1.00 . A A . 31 GLU HB3 1 1
13 16070 1 1 32 GLU HG2 H 12.011 0.411 8.907 1.00 . A A . 31 GLU HG2 1 1
13 16071 1 1 32 GLU HG3 H 12.405 -0.376 7.378 1.00 . A A . 31 GLU HG3 1 1
13 16072 1 1 32 GLU N N 10.141 -0.875 6.324 1.00 . A A . 31 GLU N 1 1
13 16073 1 1 32 GLU O O 8.760 1.502 5.300 1.00 . A A . 31 GLU O 1 1
13 16074 1 1 32 GLU OE1 O 13.619 2.385 8.512 1.00 . A A . 31 GLU OE1 1 1
13 16075 1 1 32 GLU OE2 O 14.229 1.225 6.801 1.00 . A A . 31 GLU OE2 1 1
13 16076 1 1 33 ILE C C 6.474 3.410 7.227 1.00 . A A . 32 ILE C 1 1
13 16077 1 1 33 ILE CA C 6.406 1.978 6.706 1.00 . A A . 32 ILE CA 1 1
13 16078 1 1 33 ILE CB C 5.075 1.338 7.225 1.00 . A A . 32 ILE CB 1 1
13 16079 1 1 33 ILE CD1 C 5.061 -0.526 5.463 1.00 . A A . 32 ILE CD1 1 1
13 16080 1 1 33 ILE CG1 C 5.017 -0.171 6.931 1.00 . A A . 32 ILE CG1 1 1
13 16081 1 1 33 ILE CG2 C 3.850 2.042 6.630 1.00 . A A . 32 ILE CG2 1 1
13 16082 1 1 33 ILE H H 7.544 0.901 8.101 1.00 . A A . 32 ILE H 1 1
13 16083 1 1 33 ILE HA H 6.405 1.976 5.626 1.00 . A A . 32 ILE HA 1 1
13 16084 1 1 33 ILE HB H 5.036 1.493 8.291 1.00 . A A . 32 ILE HB 1 1
13 16085 1 1 33 ILE HD11 H 5.983 -0.166 5.031 1.00 . A A . 32 ILE HD11 1 1
13 16086 1 1 33 ILE HD12 H 5.006 -1.599 5.350 1.00 . A A . 32 ILE HD12 1 1
13 16087 1 1 33 ILE HD13 H 4.224 -0.068 4.958 1.00 . A A . 32 ILE HD13 1 1
13 16088 1 1 33 ILE HG12 H 5.861 -0.652 7.405 1.00 . A A . 32 ILE HG12 1 1
13 16089 1 1 33 ILE HG13 H 4.105 -0.573 7.347 1.00 . A A . 32 ILE HG13 1 1
13 16090 1 1 33 ILE HG21 H 3.873 1.955 5.553 1.00 . A A . 32 ILE HG21 1 1
13 16091 1 1 33 ILE HG22 H 2.948 1.584 7.008 1.00 . A A . 32 ILE HG22 1 1
13 16092 1 1 33 ILE HG23 H 3.866 3.087 6.906 1.00 . A A . 32 ILE HG23 1 1
13 16093 1 1 33 ILE N N 7.568 1.253 7.188 1.00 . A A . 32 ILE N 1 1
13 16094 1 1 33 ILE O O 6.806 3.629 8.389 1.00 . A A . 32 ILE O 1 1
13 16095 1 1 34 LEU C C 4.702 6.158 6.975 1.00 . A A . 33 LEU C 1 1
13 16096 1 1 34 LEU CA C 6.145 5.753 6.769 1.00 . A A . 33 LEU CA 1 1
13 16097 1 1 34 LEU CB C 6.806 6.666 5.733 1.00 . A A . 33 LEU CB 1 1
13 16098 1 1 34 LEU CD1 C 8.829 7.444 4.477 1.00 . A A . 33 LEU CD1 1 1
13 16099 1 1 34 LEU CD2 C 9.076 6.575 6.809 1.00 . A A . 33 LEU CD2 1 1
13 16100 1 1 34 LEU CG C 8.303 6.452 5.499 1.00 . A A . 33 LEU CG 1 1
13 16101 1 1 34 LEU H H 6.043 4.096 5.437 1.00 . A A . 33 LEU H 1 1
13 16102 1 1 34 LEU HA H 6.664 5.849 7.710 1.00 . A A . 33 LEU HA 1 1
13 16103 1 1 34 LEU HB2 H 6.294 6.527 4.793 1.00 . A A . 33 LEU HB2 1 1
13 16104 1 1 34 LEU HB3 H 6.660 7.689 6.048 1.00 . A A . 33 LEU HB3 1 1
13 16105 1 1 34 LEU HD11 H 8.675 8.450 4.838 1.00 . A A . 33 LEU HD11 1 1
13 16106 1 1 34 LEU HD12 H 9.884 7.274 4.322 1.00 . A A . 33 LEU HD12 1 1
13 16107 1 1 34 LEU HD13 H 8.304 7.314 3.541 1.00 . A A . 33 LEU HD13 1 1
13 16108 1 1 34 LEU HD21 H 8.763 5.797 7.490 1.00 . A A . 33 LEU HD21 1 1
13 16109 1 1 34 LEU HD22 H 10.133 6.470 6.619 1.00 . A A . 33 LEU HD22 1 1
13 16110 1 1 34 LEU HD23 H 8.885 7.541 7.253 1.00 . A A . 33 LEU HD23 1 1
13 16111 1 1 34 LEU HG H 8.451 5.457 5.105 1.00 . A A . 33 LEU HG 1 1
13 16112 1 1 34 LEU N N 6.207 4.360 6.371 1.00 . A A . 33 LEU N 1 1
13 16113 1 1 34 LEU O O 4.370 6.849 7.932 1.00 . A A . 33 LEU O 1 1
13 16114 1 1 35 ASP C C 1.697 4.970 5.307 1.00 . A A . 34 ASP C 1 1
13 16115 1 1 35 ASP CA C 2.431 5.976 6.146 1.00 . A A . 34 ASP CA 1 1
13 16116 1 1 35 ASP CB C 2.075 7.428 5.691 1.00 . A A . 34 ASP CB 1 1
13 16117 1 1 35 ASP CG C 2.214 7.726 4.202 1.00 . A A . 34 ASP CG 1 1
13 16118 1 1 35 ASP H H 4.157 5.096 5.372 1.00 . A A . 34 ASP H 1 1
13 16119 1 1 35 ASP HA H 2.124 5.840 7.173 1.00 . A A . 34 ASP HA 1 1
13 16120 1 1 35 ASP HB2 H 1.044 7.610 5.934 1.00 . A A . 34 ASP HB2 1 1
13 16121 1 1 35 ASP HB3 H 2.707 8.114 6.234 1.00 . A A . 34 ASP HB3 1 1
13 16122 1 1 35 ASP N N 3.849 5.687 6.088 1.00 . A A . 34 ASP N 1 1
13 16123 1 1 35 ASP O O 2.246 4.447 4.343 1.00 . A A . 34 ASP O 1 1
13 16124 1 1 35 ASP OD1 O 3.288 8.154 3.760 1.00 . A A . 34 ASP OD1 1 1
13 16125 1 1 35 ASP OD2 O 1.231 7.581 3.451 1.00 . A A . 34 ASP OD2 1 1
13 16126 1 1 36 SER C C -1.762 4.021 5.355 1.00 . A A . 35 SER C 1 1
13 16127 1 1 36 SER CA C -0.327 3.724 5.001 1.00 . A A . 35 SER CA 1 1
13 16128 1 1 36 SER CB C 0.053 2.262 5.318 1.00 . A A . 35 SER CB 1 1
13 16129 1 1 36 SER H H 0.169 4.996 6.561 1.00 . A A . 35 SER H 1 1
13 16130 1 1 36 SER HA H -0.201 3.911 3.945 1.00 . A A . 35 SER HA 1 1
13 16131 1 1 36 SER HB2 H -0.677 1.597 4.879 1.00 . A A . 35 SER HB2 1 1
13 16132 1 1 36 SER HB3 H 1.026 2.050 4.902 1.00 . A A . 35 SER HB3 1 1
13 16133 1 1 36 SER HG H -0.742 2.344 7.092 1.00 . A A . 35 SER HG 1 1
13 16134 1 1 36 SER N N 0.515 4.631 5.721 1.00 . A A . 35 SER N 1 1
13 16135 1 1 36 SER O O -2.153 3.882 6.511 1.00 . A A . 35 SER O 1 1
13 16136 1 1 36 SER OG O 0.093 2.032 6.721 1.00 . A A . 35 SER OG 1 1
13 16137 1 1 37 LYS C C -4.808 4.413 3.511 1.00 . A A . 36 LYS C 1 1
13 16138 1 1 37 LYS CA C -3.905 4.853 4.627 1.00 . A A . 36 LYS CA 1 1
13 16139 1 1 37 LYS CB C -4.048 6.374 4.845 1.00 . A A . 36 LYS CB 1 1
13 16140 1 1 37 LYS CD C -4.294 6.234 7.364 1.00 . A A . 36 LYS CD 1 1
13 16141 1 1 37 LYS CE C -5.772 6.600 7.397 1.00 . A A . 36 LYS CE 1 1
13 16142 1 1 37 LYS CG C -3.545 6.888 6.198 1.00 . A A . 36 LYS CG 1 1
13 16143 1 1 37 LYS H H -2.159 4.536 3.482 1.00 . A A . 36 LYS H 1 1
13 16144 1 1 37 LYS HA H -4.227 4.356 5.527 1.00 . A A . 36 LYS HA 1 1
13 16145 1 1 37 LYS HB2 H -3.451 6.849 4.080 1.00 . A A . 36 LYS HB2 1 1
13 16146 1 1 37 LYS HB3 H -5.081 6.663 4.717 1.00 . A A . 36 LYS HB3 1 1
13 16147 1 1 37 LYS HD2 H -4.232 5.160 7.267 1.00 . A A . 36 LYS HD2 1 1
13 16148 1 1 37 LYS HD3 H -3.836 6.539 8.294 1.00 . A A . 36 LYS HD3 1 1
13 16149 1 1 37 LYS HE2 H -5.868 7.649 7.631 1.00 . A A . 36 LYS HE2 1 1
13 16150 1 1 37 LYS HE3 H -6.199 6.413 6.420 1.00 . A A . 36 LYS HE3 1 1
13 16151 1 1 37 LYS HG2 H -2.493 6.662 6.288 1.00 . A A . 36 LYS HG2 1 1
13 16152 1 1 37 LYS HG3 H -3.690 7.959 6.243 1.00 . A A . 36 LYS HG3 1 1
13 16153 1 1 37 LYS HZ1 H -6.003 5.783 9.324 1.00 . A A . 36 LYS HZ1 1 1
13 16154 1 1 37 LYS HZ2 H -7.494 6.067 8.531 1.00 . A A . 36 LYS HZ2 1 1
13 16155 1 1 37 LYS HZ3 H -6.500 4.799 8.079 1.00 . A A . 36 LYS HZ3 1 1
13 16156 1 1 37 LYS N N -2.525 4.475 4.392 1.00 . A A . 36 LYS N 1 1
13 16157 1 1 37 LYS NZ N -6.501 5.795 8.413 1.00 . A A . 36 LYS NZ 1 1
13 16158 1 1 37 LYS O O -4.393 4.374 2.343 1.00 . A A . 36 LYS O 1 1
13 16159 1 1 38 ILE C C -7.654 5.018 2.423 1.00 . A A . 37 ILE C 1 1
13 16160 1 1 38 ILE CA C -7.053 3.719 2.909 1.00 . A A . 37 ILE CA 1 1
13 16161 1 1 38 ILE CB C -8.196 2.842 3.525 1.00 . A A . 37 ILE CB 1 1
13 16162 1 1 38 ILE CD1 C -6.857 0.682 3.194 1.00 . A A . 37 ILE CD1 1 1
13 16163 1 1 38 ILE CG1 C -7.644 1.556 4.146 1.00 . A A . 37 ILE CG1 1 1
13 16164 1 1 38 ILE CG2 C -9.276 2.508 2.487 1.00 . A A . 37 ILE CG2 1 1
13 16165 1 1 38 ILE H H -6.250 4.021 4.836 1.00 . A A . 37 ILE H 1 1
13 16166 1 1 38 ILE HA H -6.597 3.199 2.079 1.00 . A A . 37 ILE HA 1 1
13 16167 1 1 38 ILE HB H -8.667 3.427 4.302 1.00 . A A . 37 ILE HB 1 1
13 16168 1 1 38 ILE HD11 H -6.011 1.236 2.815 1.00 . A A . 37 ILE HD11 1 1
13 16169 1 1 38 ILE HD12 H -6.508 -0.197 3.717 1.00 . A A . 37 ILE HD12 1 1
13 16170 1 1 38 ILE HD13 H -7.492 0.386 2.373 1.00 . A A . 37 ILE HD13 1 1
13 16171 1 1 38 ILE HG12 H -6.995 1.810 4.970 1.00 . A A . 37 ILE HG12 1 1
13 16172 1 1 38 ILE HG13 H -8.470 0.973 4.524 1.00 . A A . 37 ILE HG13 1 1
13 16173 1 1 38 ILE HG21 H -8.829 1.962 1.669 1.00 . A A . 37 ILE HG21 1 1
13 16174 1 1 38 ILE HG22 H -10.045 1.904 2.945 1.00 . A A . 37 ILE HG22 1 1
13 16175 1 1 38 ILE HG23 H -9.711 3.424 2.114 1.00 . A A . 37 ILE HG23 1 1
13 16176 1 1 38 ILE N N -6.028 4.056 3.878 1.00 . A A . 37 ILE N 1 1
13 16177 1 1 38 ILE O O -7.927 5.924 3.229 1.00 . A A . 37 ILE O 1 1
13 16178 1 1 39 ILE C C -9.902 6.192 0.501 1.00 . A A . 38 ILE C 1 1
13 16179 1 1 39 ILE CA C -8.395 6.334 0.605 1.00 . A A . 38 ILE CA 1 1
13 16180 1 1 39 ILE CB C -7.765 6.707 -0.764 1.00 . A A . 38 ILE CB 1 1
13 16181 1 1 39 ILE CD1 C -5.770 7.844 0.442 1.00 . A A . 38 ILE CD1 1 1
13 16182 1 1 39 ILE CG1 C -6.230 6.848 -0.624 1.00 . A A . 38 ILE CG1 1 1
13 16183 1 1 39 ILE CG2 C -8.378 7.996 -1.324 1.00 . A A . 38 ILE CG2 1 1
13 16184 1 1 39 ILE H H -7.613 4.397 0.538 1.00 . A A . 38 ILE H 1 1
13 16185 1 1 39 ILE HA H -8.188 7.124 1.311 1.00 . A A . 38 ILE HA 1 1
13 16186 1 1 39 ILE HB H -7.974 5.908 -1.459 1.00 . A A . 38 ILE HB 1 1
13 16187 1 1 39 ILE HD11 H -6.104 7.519 1.418 1.00 . A A . 38 ILE HD11 1 1
13 16188 1 1 39 ILE HD12 H -4.693 7.909 0.437 1.00 . A A . 38 ILE HD12 1 1
13 16189 1 1 39 ILE HD13 H -6.189 8.818 0.233 1.00 . A A . 38 ILE HD13 1 1
13 16190 1 1 39 ILE HG12 H -5.815 5.886 -0.365 1.00 . A A . 38 ILE HG12 1 1
13 16191 1 1 39 ILE HG13 H -5.820 7.162 -1.574 1.00 . A A . 38 ILE HG13 1 1
13 16192 1 1 39 ILE HG21 H -8.199 8.808 -0.636 1.00 . A A . 38 ILE HG21 1 1
13 16193 1 1 39 ILE HG22 H -7.927 8.227 -2.277 1.00 . A A . 38 ILE HG22 1 1
13 16194 1 1 39 ILE HG23 H -9.442 7.861 -1.451 1.00 . A A . 38 ILE HG23 1 1
13 16195 1 1 39 ILE N N -7.838 5.138 1.144 1.00 . A A . 38 ILE N 1 1
13 16196 1 1 39 ILE O O -10.429 5.303 -0.201 1.00 . A A . 38 ILE O 1 1
13 16197 1 1 40 ASN C C -12.557 8.058 0.294 1.00 . A A . 39 ASN C 1 1
13 16198 1 1 40 ASN CA C -12.021 7.018 1.237 1.00 . A A . 39 ASN CA 1 1
13 16199 1 1 40 ASN CB C -12.627 7.192 2.656 1.00 . A A . 39 ASN CB 1 1
13 16200 1 1 40 ASN CG C -12.142 8.426 3.446 1.00 . A A . 39 ASN CG 1 1
13 16201 1 1 40 ASN H H -10.110 7.658 1.801 1.00 . A A . 39 ASN H 1 1
13 16202 1 1 40 ASN HA H -12.325 6.055 0.855 1.00 . A A . 39 ASN HA 1 1
13 16203 1 1 40 ASN HB2 H -13.700 7.272 2.557 1.00 . A A . 39 ASN HB2 1 1
13 16204 1 1 40 ASN HB3 H -12.402 6.307 3.234 1.00 . A A . 39 ASN HB3 1 1
13 16205 1 1 40 ASN HD21 H -12.503 7.475 5.129 1.00 . A A . 39 ASN HD21 1 1
13 16206 1 1 40 ASN HD22 H -11.891 9.081 5.294 1.00 . A A . 39 ASN HD22 1 1
13 16207 1 1 40 ASN N N -10.587 7.013 1.239 1.00 . A A . 39 ASN N 1 1
13 16208 1 1 40 ASN ND2 N -12.177 8.319 4.752 1.00 . A A . 39 ASN ND2 1 1
13 16209 1 1 40 ASN O O -11.842 8.984 -0.122 1.00 . A A . 39 ASN O 1 1
13 16210 1 1 40 ASN OD1 O -11.752 9.466 2.893 1.00 . A A . 39 ASN OD1 1 1
13 16211 1 1 41 ASP C C -15.242 9.721 -0.043 1.00 . A A . 40 ASP C 1 1
13 16212 1 1 41 ASP CA C -14.449 8.810 -0.924 1.00 . A A . 40 ASP CA 1 1
13 16213 1 1 41 ASP CB C -15.376 8.089 -1.876 1.00 . A A . 40 ASP CB 1 1
13 16214 1 1 41 ASP CG C -15.968 9.011 -2.882 1.00 . A A . 40 ASP CG 1 1
13 16215 1 1 41 ASP H H -14.303 7.115 0.244 1.00 . A A . 40 ASP H 1 1
13 16216 1 1 41 ASP HA H -13.712 9.367 -1.484 1.00 . A A . 40 ASP HA 1 1
13 16217 1 1 41 ASP HB2 H -14.834 7.316 -2.399 1.00 . A A . 40 ASP HB2 1 1
13 16218 1 1 41 ASP HB3 H -16.180 7.639 -1.311 1.00 . A A . 40 ASP HB3 1 1
13 16219 1 1 41 ASP N N -13.784 7.887 -0.077 1.00 . A A . 40 ASP N 1 1
13 16220 1 1 41 ASP O O -16.222 9.317 0.562 1.00 . A A . 40 ASP O 1 1
13 16221 1 1 41 ASP OD1 O -16.951 9.678 -2.566 1.00 . A A . 40 ASP OD1 1 1
13 16222 1 1 41 ASP OD2 O -15.447 9.053 -4.004 1.00 . A A . 40 ASP OD2 1 1
13 16223 1 1 42 ARG C C -16.721 12.452 0.484 1.00 . A A . 41 ARG C 1 1
13 16224 1 1 42 ARG CA C -15.366 11.914 0.944 1.00 . A A . 41 ARG CA 1 1
13 16225 1 1 42 ARG CB C -14.355 13.018 1.226 1.00 . A A . 41 ARG CB 1 1
13 16226 1 1 42 ARG CD C -12.048 13.517 2.132 1.00 . A A . 41 ARG CD 1 1
13 16227 1 1 42 ARG CG C -13.085 12.459 1.850 1.00 . A A . 41 ARG CG 1 1
13 16228 1 1 42 ARG CZ C -9.721 13.582 3.063 1.00 . A A . 41 ARG CZ 1 1
13 16229 1 1 42 ARG H H -14.020 11.163 -0.501 1.00 . A A . 41 ARG H 1 1
13 16230 1 1 42 ARG HA H -15.545 11.395 1.874 1.00 . A A . 41 ARG HA 1 1
13 16231 1 1 42 ARG HB2 H -14.103 13.511 0.299 1.00 . A A . 41 ARG HB2 1 1
13 16232 1 1 42 ARG HB3 H -14.784 13.733 1.911 1.00 . A A . 41 ARG HB3 1 1
13 16233 1 1 42 ARG HD2 H -11.823 14.042 1.214 1.00 . A A . 41 ARG HD2 1 1
13 16234 1 1 42 ARG HD3 H -12.436 14.212 2.862 1.00 . A A . 41 ARG HD3 1 1
13 16235 1 1 42 ARG HE H -10.850 11.924 2.678 1.00 . A A . 41 ARG HE 1 1
13 16236 1 1 42 ARG HG2 H -13.339 11.974 2.781 1.00 . A A . 41 ARG HG2 1 1
13 16237 1 1 42 ARG HG3 H -12.668 11.725 1.175 1.00 . A A . 41 ARG HG3 1 1
13 16238 1 1 42 ARG HH11 H -10.515 15.441 2.746 1.00 . A A . 41 ARG HH11 1 1
13 16239 1 1 42 ARG HH12 H -8.924 15.469 3.343 1.00 . A A . 41 ARG HH12 1 1
13 16240 1 1 42 ARG HH21 H -8.630 11.908 3.502 1.00 . A A . 41 ARG HH21 1 1
13 16241 1 1 42 ARG HH22 H -7.803 13.363 3.792 1.00 . A A . 41 ARG HH22 1 1
13 16242 1 1 42 ARG N N -14.788 10.924 0.055 1.00 . A A . 41 ARG N 1 1
13 16243 1 1 42 ARG NE N -10.812 12.909 2.659 1.00 . A A . 41 ARG NE 1 1
13 16244 1 1 42 ARG NH1 N -9.713 14.925 3.052 1.00 . A A . 41 ARG NH1 1 1
13 16245 1 1 42 ARG NH2 N -8.642 12.910 3.482 1.00 . A A . 41 ARG NH2 1 1
13 16246 1 1 42 ARG O O -17.354 13.208 1.204 1.00 . A A . 41 ARG O 1 1
13 16247 1 1 43 GLU C C -19.490 11.507 -0.925 1.00 . A A . 42 GLU C 1 1
13 16248 1 1 43 GLU CA C -18.403 12.541 -1.240 1.00 . A A . 42 GLU CA 1 1
13 16249 1 1 43 GLU CB C -18.269 12.760 -2.750 1.00 . A A . 42 GLU CB 1 1
13 16250 1 1 43 GLU CD C -19.277 13.561 -4.902 1.00 . A A . 42 GLU CD 1 1
13 16251 1 1 43 GLU CG C -19.490 13.358 -3.420 1.00 . A A . 42 GLU CG 1 1
13 16252 1 1 43 GLU H H -16.627 11.450 -1.256 1.00 . A A . 42 GLU H 1 1
13 16253 1 1 43 GLU HA H -18.651 13.477 -0.761 1.00 . A A . 42 GLU HA 1 1
13 16254 1 1 43 GLU HB2 H -17.435 13.422 -2.930 1.00 . A A . 42 GLU HB2 1 1
13 16255 1 1 43 GLU HB3 H -18.058 11.808 -3.214 1.00 . A A . 42 GLU HB3 1 1
13 16256 1 1 43 GLU HG2 H -20.329 12.693 -3.276 1.00 . A A . 42 GLU HG2 1 1
13 16257 1 1 43 GLU HG3 H -19.706 14.315 -2.966 1.00 . A A . 42 GLU HG3 1 1
13 16258 1 1 43 GLU N N -17.141 12.079 -0.707 1.00 . A A . 42 GLU N 1 1
13 16259 1 1 43 GLU O O -20.543 11.830 -0.379 1.00 . A A . 42 GLU O 1 1
13 16260 1 1 43 GLU OE1 O -18.658 14.580 -5.281 1.00 . A A . 42 GLU OE1 1 1
13 16261 1 1 43 GLU OE2 O -19.710 12.692 -5.688 1.00 . A A . 42 GLU OE2 1 1
13 16262 1 1 44 THR C C -20.026 8.563 0.396 1.00 . A A . 43 THR C 1 1
13 16263 1 1 44 THR CA C -20.147 9.184 -1.005 1.00 . A A . 43 THR CA 1 1
13 16264 1 1 44 THR CB C -20.048 8.101 -2.097 1.00 . A A . 43 THR CB 1 1
13 16265 1 1 44 THR CG2 C -20.629 8.590 -3.390 1.00 . A A . 43 THR CG2 1 1
13 16266 1 1 44 THR H H -18.332 10.086 -1.664 1.00 . A A . 43 THR H 1 1
13 16267 1 1 44 THR HA H -21.131 9.627 -1.070 1.00 . A A . 43 THR HA 1 1
13 16268 1 1 44 THR HB H -20.600 7.232 -1.771 1.00 . A A . 43 THR HB 1 1
13 16269 1 1 44 THR HG1 H -18.192 8.549 -2.515 1.00 . A A . 43 THR HG1 1 1
13 16270 1 1 44 THR HG21 H -20.078 9.466 -3.697 1.00 . A A . 43 THR HG21 1 1
13 16271 1 1 44 THR HG22 H -20.527 7.807 -4.126 1.00 . A A . 43 THR HG22 1 1
13 16272 1 1 44 THR HG23 H -21.671 8.830 -3.242 1.00 . A A . 43 THR HG23 1 1
13 16273 1 1 44 THR N N -19.204 10.260 -1.235 1.00 . A A . 43 THR N 1 1
13 16274 1 1 44 THR O O -20.901 7.808 0.824 1.00 . A A . 43 THR O 1 1
13 16275 1 1 44 THR OG1 O -18.679 7.727 -2.314 1.00 . A A . 43 THR OG1 1 1
13 16276 1 1 45 GLY C C -18.115 7.015 2.576 1.00 . A A . 44 GLY C 1 1
13 16277 1 1 45 GLY CA C -18.758 8.387 2.444 1.00 . A A . 44 GLY CA 1 1
13 16278 1 1 45 GLY H H -18.202 9.345 0.646 1.00 . A A . 44 GLY H 1 1
13 16279 1 1 45 GLY HA2 H -18.141 9.103 2.967 1.00 . A A . 44 GLY HA2 1 1
13 16280 1 1 45 GLY HA3 H -19.730 8.362 2.915 1.00 . A A . 44 GLY HA3 1 1
13 16281 1 1 45 GLY N N -18.924 8.835 1.072 1.00 . A A . 44 GLY N 1 1
13 16282 1 1 45 GLY O O -17.814 6.574 3.678 1.00 . A A . 44 GLY O 1 1
13 16283 1 1 46 ARG C C -15.897 4.896 0.983 1.00 . A A . 45 ARG C 1 1
13 16284 1 1 46 ARG CA C -17.301 4.997 1.539 1.00 . A A . 45 ARG CA 1 1
13 16285 1 1 46 ARG CB C -18.213 3.867 0.995 1.00 . A A . 45 ARG CB 1 1
13 16286 1 1 46 ARG CD C -18.479 4.928 -1.332 1.00 . A A . 45 ARG CD 1 1
13 16287 1 1 46 ARG CG C -19.148 4.215 -0.164 1.00 . A A . 45 ARG CG 1 1
13 16288 1 1 46 ARG CZ C -16.855 4.582 -3.170 1.00 . A A . 45 ARG CZ 1 1
13 16289 1 1 46 ARG H H -18.102 6.787 0.621 1.00 . A A . 45 ARG H 1 1
13 16290 1 1 46 ARG HA H -17.183 4.828 2.600 1.00 . A A . 45 ARG HA 1 1
13 16291 1 1 46 ARG HB2 H -17.576 3.062 0.656 1.00 . A A . 45 ARG HB2 1 1
13 16292 1 1 46 ARG HB3 H -18.812 3.494 1.813 1.00 . A A . 45 ARG HB3 1 1
13 16293 1 1 46 ARG HD2 H -19.235 5.164 -2.065 1.00 . A A . 45 ARG HD2 1 1
13 16294 1 1 46 ARG HD3 H -18.063 5.854 -0.962 1.00 . A A . 45 ARG HD3 1 1
13 16295 1 1 46 ARG HE H -17.131 3.344 -1.576 1.00 . A A . 45 ARG HE 1 1
13 16296 1 1 46 ARG HG2 H -19.566 3.291 -0.535 1.00 . A A . 45 ARG HG2 1 1
13 16297 1 1 46 ARG HG3 H -19.943 4.834 0.225 1.00 . A A . 45 ARG HG3 1 1
13 16298 1 1 46 ARG HH11 H -17.882 6.367 -3.256 1.00 . A A . 45 ARG HH11 1 1
13 16299 1 1 46 ARG HH12 H -16.831 6.136 -4.559 1.00 . A A . 45 ARG HH12 1 1
13 16300 1 1 46 ARG HH21 H -15.607 2.976 -3.334 1.00 . A A . 45 ARG HH21 1 1
13 16301 1 1 46 ARG HH22 H -15.482 4.087 -4.623 1.00 . A A . 45 ARG HH22 1 1
13 16302 1 1 46 ARG N N -17.890 6.340 1.471 1.00 . A A . 45 ARG N 1 1
13 16303 1 1 46 ARG NE N -17.418 4.176 -2.012 1.00 . A A . 45 ARG NE 1 1
13 16304 1 1 46 ARG NH1 N -17.206 5.766 -3.706 1.00 . A A . 45 ARG NH1 1 1
13 16305 1 1 46 ARG NH2 N -15.912 3.836 -3.754 1.00 . A A . 45 ARG NH2 1 1
13 16306 1 1 46 ARG O O -15.422 5.787 0.309 1.00 . A A . 45 ARG O 1 1
13 16307 1 1 47 SER C C -13.798 3.412 -0.678 1.00 . A A . 46 SER C 1 1
13 16308 1 1 47 SER CA C -13.897 3.510 0.857 1.00 . A A . 46 SER CA 1 1
13 16309 1 1 47 SER CB C -13.478 2.193 1.501 1.00 . A A . 46 SER CB 1 1
13 16310 1 1 47 SER H H -15.697 3.109 1.827 1.00 . A A . 46 SER H 1 1
13 16311 1 1 47 SER HA H -13.251 4.292 1.223 1.00 . A A . 46 SER HA 1 1
13 16312 1 1 47 SER HB2 H -14.022 1.379 1.045 1.00 . A A . 46 SER HB2 1 1
13 16313 1 1 47 SER HB3 H -12.416 2.043 1.372 1.00 . A A . 46 SER HB3 1 1
13 16314 1 1 47 SER HG H -13.519 1.390 3.298 1.00 . A A . 46 SER HG 1 1
13 16315 1 1 47 SER N N -15.255 3.790 1.276 1.00 . A A . 46 SER N 1 1
13 16316 1 1 47 SER O O -14.701 2.860 -1.333 1.00 . A A . 46 SER O 1 1
13 16317 1 1 47 SER OG O -13.770 2.225 2.889 1.00 . A A . 46 SER OG 1 1
13 16318 1 1 48 ARG C C -11.922 2.591 -3.169 1.00 . A A . 47 ARG C 1 1
13 16319 1 1 48 ARG CA C -12.531 3.907 -2.704 1.00 . A A . 47 ARG CA 1 1
13 16320 1 1 48 ARG CB C -11.763 5.125 -3.250 1.00 . A A . 47 ARG CB 1 1
13 16321 1 1 48 ARG CD C -11.868 7.582 -3.897 1.00 . A A . 47 ARG CD 1 1
13 16322 1 1 48 ARG CG C -12.603 6.392 -3.282 1.00 . A A . 47 ARG CG 1 1
13 16323 1 1 48 ARG CZ C -12.498 9.937 -4.553 1.00 . A A . 47 ARG CZ 1 1
13 16324 1 1 48 ARG H H -12.038 4.414 -0.711 1.00 . A A . 47 ARG H 1 1
13 16325 1 1 48 ARG HA H -13.531 3.929 -3.114 1.00 . A A . 47 ARG HA 1 1
13 16326 1 1 48 ARG HB2 H -10.900 5.302 -2.627 1.00 . A A . 47 ARG HB2 1 1
13 16327 1 1 48 ARG HB3 H -11.436 4.907 -4.256 1.00 . A A . 47 ARG HB3 1 1
13 16328 1 1 48 ARG HD2 H -11.096 7.911 -3.217 1.00 . A A . 47 ARG HD2 1 1
13 16329 1 1 48 ARG HD3 H -11.424 7.278 -4.832 1.00 . A A . 47 ARG HD3 1 1
13 16330 1 1 48 ARG HE H -13.768 8.506 -4.043 1.00 . A A . 47 ARG HE 1 1
13 16331 1 1 48 ARG HG2 H -13.497 6.206 -3.858 1.00 . A A . 47 ARG HG2 1 1
13 16332 1 1 48 ARG HG3 H -12.875 6.637 -2.265 1.00 . A A . 47 ARG HG3 1 1
13 16333 1 1 48 ARG HH11 H -10.475 9.692 -4.486 1.00 . A A . 47 ARG HH11 1 1
13 16334 1 1 48 ARG HH12 H -10.973 11.245 -4.991 1.00 . A A . 47 ARG HH12 1 1
13 16335 1 1 48 ARG HH21 H -14.446 10.445 -4.665 1.00 . A A . 47 ARG HH21 1 1
13 16336 1 1 48 ARG HH22 H -13.421 11.733 -5.119 1.00 . A A . 47 ARG HH22 1 1
13 16337 1 1 48 ARG N N -12.722 3.957 -1.255 1.00 . A A . 47 ARG N 1 1
13 16338 1 1 48 ARG NE N -12.799 8.700 -4.152 1.00 . A A . 47 ARG NE 1 1
13 16339 1 1 48 ARG NH1 N -11.225 10.325 -4.687 1.00 . A A . 47 ARG NH1 1 1
13 16340 1 1 48 ARG NH2 N -13.499 10.788 -4.801 1.00 . A A . 47 ARG NH2 1 1
13 16341 1 1 48 ARG O O -11.867 2.322 -4.358 1.00 . A A . 47 ARG O 1 1
13 16342 1 1 49 GLY C C -9.519 0.407 -2.873 1.00 . A A . 48 GLY C 1 1
13 16343 1 1 49 GLY CA C -10.992 0.460 -2.562 1.00 . A A . 48 GLY CA 1 1
13 16344 1 1 49 GLY H H -11.462 2.096 -1.299 1.00 . A A . 48 GLY H 1 1
13 16345 1 1 49 GLY HA2 H -11.190 -0.198 -1.729 1.00 . A A . 48 GLY HA2 1 1
13 16346 1 1 49 GLY HA3 H -11.543 0.105 -3.420 1.00 . A A . 48 GLY HA3 1 1
13 16347 1 1 49 GLY N N -11.471 1.787 -2.227 1.00 . A A . 48 GLY N 1 1
13 16348 1 1 49 GLY O O -9.045 -0.560 -3.485 1.00 . A A . 48 GLY O 1 1
13 16349 1 1 50 PHE C C -6.728 2.273 -1.568 1.00 . A A . 49 PHE C 1 1
13 16350 1 1 50 PHE CA C -7.365 1.441 -2.667 1.00 . A A . 49 PHE CA 1 1
13 16351 1 1 50 PHE CB C -6.976 1.971 -4.074 1.00 . A A . 49 PHE CB 1 1
13 16352 1 1 50 PHE CD1 C -8.318 4.032 -4.583 1.00 . A A . 49 PHE CD1 1 1
13 16353 1 1 50 PHE CD2 C -5.989 4.253 -4.160 1.00 . A A . 49 PHE CD2 1 1
13 16354 1 1 50 PHE CE1 C -8.416 5.398 -4.769 1.00 . A A . 49 PHE CE1 1 1
13 16355 1 1 50 PHE CE2 C -6.074 5.616 -4.342 1.00 . A A . 49 PHE CE2 1 1
13 16356 1 1 50 PHE CG C -7.105 3.450 -4.277 1.00 . A A . 49 PHE CG 1 1
13 16357 1 1 50 PHE CZ C -7.291 6.192 -4.647 1.00 . A A . 49 PHE CZ 1 1
13 16358 1 1 50 PHE H H -9.187 2.190 -2.010 1.00 . A A . 49 PHE H 1 1
13 16359 1 1 50 PHE HA H -7.016 0.424 -2.560 1.00 . A A . 49 PHE HA 1 1
13 16360 1 1 50 PHE HB2 H -5.942 1.723 -4.263 1.00 . A A . 49 PHE HB2 1 1
13 16361 1 1 50 PHE HB3 H -7.591 1.476 -4.810 1.00 . A A . 49 PHE HB3 1 1
13 16362 1 1 50 PHE HD1 H -5.045 3.772 -3.928 1.00 . A A . 49 PHE HD1 1 1
13 16363 1 1 50 PHE HD2 H -9.190 3.401 -4.678 1.00 . A A . 49 PHE HD2 1 1
13 16364 1 1 50 PHE HE1 H -5.187 6.226 -4.245 1.00 . A A . 49 PHE HE1 1 1
13 16365 1 1 50 PHE HE2 H -9.371 5.842 -5.010 1.00 . A A . 49 PHE HE2 1 1
13 16366 1 1 50 PHE HZ H -7.357 7.260 -4.791 1.00 . A A . 49 PHE HZ 1 1
13 16367 1 1 50 PHE N N -8.789 1.423 -2.471 1.00 . A A . 49 PHE N 1 1
13 16368 1 1 50 PHE O O -7.439 3.006 -0.843 1.00 . A A . 49 PHE O 1 1
13 16369 1 1 51 GLY C C -3.274 3.009 -0.817 1.00 . A A . 50 GLY C 1 1
13 16370 1 1 51 GLY CA C -4.724 2.885 -0.442 1.00 . A A . 50 GLY CA 1 1
13 16371 1 1 51 GLY H H -4.926 1.558 -2.026 1.00 . A A . 50 GLY H 1 1
13 16372 1 1 51 GLY HA2 H -5.157 3.869 -0.347 1.00 . A A . 50 GLY HA2 1 1
13 16373 1 1 51 GLY HA3 H -4.795 2.369 0.504 1.00 . A A . 50 GLY HA3 1 1
13 16374 1 1 51 GLY N N -5.439 2.154 -1.432 1.00 . A A . 50 GLY N 1 1
13 16375 1 1 51 GLY O O -2.830 2.429 -1.818 1.00 . A A . 50 GLY O 1 1
13 16376 1 1 52 PHE C C -0.334 3.373 0.848 1.00 . A A . 51 PHE C 1 1
13 16377 1 1 52 PHE CA C -1.132 3.926 -0.291 1.00 . A A . 51 PHE CA 1 1
13 16378 1 1 52 PHE CB C -0.775 5.406 -0.504 1.00 . A A . 51 PHE CB 1 1
13 16379 1 1 52 PHE CD1 C -0.644 5.853 -2.967 1.00 . A A . 51 PHE CD1 1 1
13 16380 1 1 52 PHE CD2 C -2.498 6.736 -1.760 1.00 . A A . 51 PHE CD2 1 1
13 16381 1 1 52 PHE CE1 C -1.130 6.411 -4.132 1.00 . A A . 51 PHE CE1 1 1
13 16382 1 1 52 PHE CE2 C -2.991 7.298 -2.922 1.00 . A A . 51 PHE CE2 1 1
13 16383 1 1 52 PHE CG C -1.321 6.009 -1.769 1.00 . A A . 51 PHE CG 1 1
13 16384 1 1 52 PHE CZ C -2.305 7.135 -4.110 1.00 . A A . 51 PHE CZ 1 1
13 16385 1 1 52 PHE H H -2.943 4.149 0.756 1.00 . A A . 51 PHE H 1 1
13 16386 1 1 52 PHE HA H -0.884 3.378 -1.189 1.00 . A A . 51 PHE HA 1 1
13 16387 1 1 52 PHE HB2 H -1.161 5.980 0.324 1.00 . A A . 51 PHE HB2 1 1
13 16388 1 1 52 PHE HB3 H 0.301 5.503 -0.524 1.00 . A A . 51 PHE HB3 1 1
13 16389 1 1 52 PHE HD1 H -3.035 6.863 -0.831 1.00 . A A . 51 PHE HD1 1 1
13 16390 1 1 52 PHE HD2 H 0.274 5.284 -2.983 1.00 . A A . 51 PHE HD2 1 1
13 16391 1 1 52 PHE HE1 H -3.911 7.863 -2.901 1.00 . A A . 51 PHE HE1 1 1
13 16392 1 1 52 PHE HE2 H -0.590 6.282 -5.059 1.00 . A A . 51 PHE HE2 1 1
13 16393 1 1 52 PHE HZ H -2.686 7.574 -5.021 1.00 . A A . 51 PHE HZ 1 1
13 16394 1 1 52 PHE N N -2.538 3.740 -0.041 1.00 . A A . 51 PHE N 1 1
13 16395 1 1 52 PHE O O -0.758 3.459 2.004 1.00 . A A . 51 PHE O 1 1
13 16396 1 1 53 VAL C C 3.045 2.858 1.234 1.00 . A A . 52 VAL C 1 1
13 16397 1 1 53 VAL CA C 1.694 2.249 1.510 1.00 . A A . 52 VAL CA 1 1
13 16398 1 1 53 VAL CB C 1.816 0.703 1.452 1.00 . A A . 52 VAL CB 1 1
13 16399 1 1 53 VAL CG1 C 2.702 0.196 2.577 1.00 . A A . 52 VAL CG1 1 1
13 16400 1 1 53 VAL CG2 C 0.454 0.044 1.521 1.00 . A A . 52 VAL CG2 1 1
13 16401 1 1 53 VAL H H 1.016 2.680 -0.426 1.00 . A A . 52 VAL H 1 1
13 16402 1 1 53 VAL HA H 1.354 2.554 2.489 1.00 . A A . 52 VAL HA 1 1
13 16403 1 1 53 VAL HB H 2.280 0.439 0.514 1.00 . A A . 52 VAL HB 1 1
13 16404 1 1 53 VAL HG11 H 2.275 0.475 3.528 1.00 . A A . 52 VAL HG11 1 1
13 16405 1 1 53 VAL HG12 H 2.776 -0.881 2.518 1.00 . A A . 52 VAL HG12 1 1
13 16406 1 1 53 VAL HG13 H 3.687 0.629 2.484 1.00 . A A . 52 VAL HG13 1 1
13 16407 1 1 53 VAL HG21 H -0.149 0.369 0.684 1.00 . A A . 52 VAL HG21 1 1
13 16408 1 1 53 VAL HG22 H 0.569 -1.029 1.488 1.00 . A A . 52 VAL HG22 1 1
13 16409 1 1 53 VAL HG23 H -0.031 0.327 2.443 1.00 . A A . 52 VAL HG23 1 1
13 16410 1 1 53 VAL N N 0.778 2.771 0.525 1.00 . A A . 52 VAL N 1 1
13 16411 1 1 53 VAL O O 3.616 2.647 0.173 1.00 . A A . 52 VAL O 1 1
13 16412 1 1 54 THR C C 5.850 3.639 2.728 1.00 . A A . 53 THR C 1 1
13 16413 1 1 54 THR CA C 4.746 4.317 1.967 1.00 . A A . 53 THR CA 1 1
13 16414 1 1 54 THR CB C 4.586 5.759 2.417 1.00 . A A . 53 THR CB 1 1
13 16415 1 1 54 THR CG2 C 5.837 6.571 2.123 1.00 . A A . 53 THR CG2 1 1
13 16416 1 1 54 THR H H 3.001 3.816 2.953 1.00 . A A . 53 THR H 1 1
13 16417 1 1 54 THR HA H 5.013 4.324 0.924 1.00 . A A . 53 THR HA 1 1
13 16418 1 1 54 THR HB H 4.339 5.831 3.470 1.00 . A A . 53 THR HB 1 1
13 16419 1 1 54 THR HG1 H 3.134 6.982 2.288 1.00 . A A . 53 THR HG1 1 1
13 16420 1 1 54 THR HG21 H 6.026 6.577 1.060 1.00 . A A . 53 THR HG21 1 1
13 16421 1 1 54 THR HG22 H 5.703 7.582 2.477 1.00 . A A . 53 THR HG22 1 1
13 16422 1 1 54 THR HG23 H 6.673 6.118 2.635 1.00 . A A . 53 THR HG23 1 1
13 16423 1 1 54 THR N N 3.510 3.638 2.129 1.00 . A A . 53 THR N 1 1
13 16424 1 1 54 THR O O 5.729 3.374 3.920 1.00 . A A . 53 THR O 1 1
13 16425 1 1 54 THR OG1 O 3.494 6.299 1.701 1.00 . A A . 53 THR OG1 1 1
13 16426 1 1 55 PHE C C 9.152 3.771 2.665 1.00 . A A . 54 PHE C 1 1
13 16427 1 1 55 PHE CA C 8.063 2.745 2.585 1.00 . A A . 54 PHE CA 1 1
13 16428 1 1 55 PHE CB C 8.527 1.588 1.715 1.00 . A A . 54 PHE CB 1 1
13 16429 1 1 55 PHE CD1 C 7.524 -0.525 2.582 1.00 . A A . 54 PHE CD1 1 1
13 16430 1 1 55 PHE CD2 C 6.631 0.418 0.589 1.00 . A A . 54 PHE CD2 1 1
13 16431 1 1 55 PHE CE1 C 6.619 -1.553 2.506 1.00 . A A . 54 PHE CE1 1 1
13 16432 1 1 55 PHE CE2 C 5.724 -0.607 0.507 1.00 . A A . 54 PHE CE2 1 1
13 16433 1 1 55 PHE CG C 7.542 0.471 1.627 1.00 . A A . 54 PHE CG 1 1
13 16434 1 1 55 PHE CZ C 5.719 -1.593 1.466 1.00 . A A . 54 PHE CZ 1 1
13 16435 1 1 55 PHE H H 6.909 3.552 1.065 1.00 . A A . 54 PHE H 1 1
13 16436 1 1 55 PHE HA H 7.833 2.372 3.570 1.00 . A A . 54 PHE HA 1 1
13 16437 1 1 55 PHE HB2 H 8.699 1.958 0.715 1.00 . A A . 54 PHE HB2 1 1
13 16438 1 1 55 PHE HB3 H 9.455 1.206 2.112 1.00 . A A . 54 PHE HB3 1 1
13 16439 1 1 55 PHE HD1 H 6.638 1.194 -0.163 1.00 . A A . 54 PHE HD1 1 1
13 16440 1 1 55 PHE HD2 H 8.229 -0.487 3.401 1.00 . A A . 54 PHE HD2 1 1
13 16441 1 1 55 PHE HE1 H 5.016 -0.640 -0.308 1.00 . A A . 54 PHE HE1 1 1
13 16442 1 1 55 PHE HE2 H 6.614 -2.327 3.261 1.00 . A A . 54 PHE HE2 1 1
13 16443 1 1 55 PHE HZ H 5.003 -2.398 1.398 1.00 . A A . 54 PHE HZ 1 1
13 16444 1 1 55 PHE N N 6.901 3.347 2.029 1.00 . A A . 54 PHE N 1 1
13 16445 1 1 55 PHE O O 9.092 4.796 2.007 1.00 . A A . 54 PHE O 1 1
13 16446 1 1 56 LYS C C 12.456 3.811 2.864 1.00 . A A . 55 LYS C 1 1
13 16447 1 1 56 LYS CA C 11.255 4.420 3.592 1.00 . A A . 55 LYS CA 1 1
13 16448 1 1 56 LYS CB C 11.607 4.580 5.061 1.00 . A A . 55 LYS CB 1 1
13 16449 1 1 56 LYS CD C 13.522 5.338 6.484 1.00 . A A . 55 LYS CD 1 1
13 16450 1 1 56 LYS CE C 14.496 4.284 5.989 1.00 . A A . 55 LYS CE 1 1
13 16451 1 1 56 LYS CG C 12.577 5.720 5.366 1.00 . A A . 55 LYS CG 1 1
13 16452 1 1 56 LYS H H 10.071 2.712 4.033 1.00 . A A . 55 LYS H 1 1
13 16453 1 1 56 LYS HA H 10.999 5.382 3.172 1.00 . A A . 55 LYS HA 1 1
13 16454 1 1 56 LYS HB2 H 10.685 4.751 5.597 1.00 . A A . 55 LYS HB2 1 1
13 16455 1 1 56 LYS HB3 H 12.030 3.653 5.415 1.00 . A A . 55 LYS HB3 1 1
13 16456 1 1 56 LYS HD2 H 14.069 6.213 6.806 1.00 . A A . 55 LYS HD2 1 1
13 16457 1 1 56 LYS HD3 H 12.955 4.934 7.310 1.00 . A A . 55 LYS HD3 1 1
13 16458 1 1 56 LYS HE2 H 13.948 3.447 5.585 1.00 . A A . 55 LYS HE2 1 1
13 16459 1 1 56 LYS HE3 H 15.099 4.710 5.201 1.00 . A A . 55 LYS HE3 1 1
13 16460 1 1 56 LYS HG2 H 13.155 5.931 4.478 1.00 . A A . 55 LYS HG2 1 1
13 16461 1 1 56 LYS HG3 H 12.022 6.602 5.652 1.00 . A A . 55 LYS HG3 1 1
13 16462 1 1 56 LYS HZ1 H 15.784 4.510 7.639 1.00 . A A . 55 LYS HZ1 1 1
13 16463 1 1 56 LYS HZ2 H 14.832 3.083 7.606 1.00 . A A . 55 LYS HZ2 1 1
13 16464 1 1 56 LYS HZ3 H 16.138 3.242 6.552 1.00 . A A . 55 LYS HZ3 1 1
13 16465 1 1 56 LYS N N 10.126 3.517 3.474 1.00 . A A . 55 LYS N 1 1
13 16466 1 1 56 LYS NZ N 15.382 3.772 7.037 1.00 . A A . 55 LYS NZ 1 1
13 16467 1 1 56 LYS O O 13.497 4.444 2.692 1.00 . A A . 55 LYS O 1 1
13 16468 1 1 57 ASP C C 13.005 1.286 0.482 1.00 . A A . 56 ASP C 1 1
13 16469 1 1 57 ASP CA C 13.368 1.815 1.862 1.00 . A A . 56 ASP CA 1 1
13 16470 1 1 57 ASP CB C 13.738 0.663 2.808 1.00 . A A . 56 ASP CB 1 1
13 16471 1 1 57 ASP CG C 14.737 -0.297 2.219 1.00 . A A . 56 ASP CG 1 1
13 16472 1 1 57 ASP H H 11.393 2.193 2.486 1.00 . A A . 56 ASP H 1 1
13 16473 1 1 57 ASP HA H 14.226 2.465 1.770 1.00 . A A . 56 ASP HA 1 1
13 16474 1 1 57 ASP HB2 H 14.159 1.066 3.717 1.00 . A A . 56 ASP HB2 1 1
13 16475 1 1 57 ASP HB3 H 12.842 0.112 3.046 1.00 . A A . 56 ASP HB3 1 1
13 16476 1 1 57 ASP N N 12.287 2.586 2.441 1.00 . A A . 56 ASP N 1 1
13 16477 1 1 57 ASP O O 11.862 0.864 0.245 1.00 . A A . 56 ASP O 1 1
13 16478 1 1 57 ASP OD1 O 15.936 0.019 2.189 1.00 . A A . 56 ASP OD1 1 1
13 16479 1 1 57 ASP OD2 O 14.324 -1.380 1.784 1.00 . A A . 56 ASP OD2 1 1
13 16480 1 1 58 GLU C C 13.483 -0.626 -1.842 1.00 . A A . 57 GLU C 1 1
13 16481 1 1 58 GLU CA C 13.849 0.861 -1.792 1.00 . A A . 57 GLU CA 1 1
13 16482 1 1 58 GLU CB C 15.166 1.096 -2.532 1.00 . A A . 57 GLU CB 1 1
13 16483 1 1 58 GLU CD C 14.357 1.545 -4.914 1.00 . A A . 57 GLU CD 1 1
13 16484 1 1 58 GLU CG C 15.164 0.662 -3.985 1.00 . A A . 57 GLU CG 1 1
13 16485 1 1 58 GLU H H 14.841 1.701 -0.125 1.00 . A A . 57 GLU H 1 1
13 16486 1 1 58 GLU HA H 13.070 1.421 -2.287 1.00 . A A . 57 GLU HA 1 1
13 16487 1 1 58 GLU HB2 H 15.404 2.148 -2.498 1.00 . A A . 57 GLU HB2 1 1
13 16488 1 1 58 GLU HB3 H 15.944 0.551 -2.019 1.00 . A A . 57 GLU HB3 1 1
13 16489 1 1 58 GLU HG2 H 16.171 0.585 -4.355 1.00 . A A . 57 GLU HG2 1 1
13 16490 1 1 58 GLU HG3 H 14.680 -0.301 -3.955 1.00 . A A . 57 GLU HG3 1 1
13 16491 1 1 58 GLU N N 13.982 1.326 -0.412 1.00 . A A . 57 GLU N 1 1
13 16492 1 1 58 GLU O O 12.514 -1.015 -2.519 1.00 . A A . 57 GLU O 1 1
13 16493 1 1 58 GLU OE1 O 14.859 2.612 -5.309 1.00 . A A . 57 GLU OE1 1 1
13 16494 1 1 58 GLU OE2 O 13.231 1.145 -5.292 1.00 . A A . 57 GLU OE2 1 1
13 16495 1 1 59 LYS C C 12.615 -3.172 -0.600 1.00 . A A . 58 LYS C 1 1
13 16496 1 1 59 LYS CA C 13.997 -2.895 -1.094 1.00 . A A . 58 LYS CA 1 1
13 16497 1 1 59 LYS CB C 14.973 -3.656 -0.183 1.00 . A A . 58 LYS CB 1 1
13 16498 1 1 59 LYS CD C 15.151 -5.875 1.075 1.00 . A A . 58 LYS CD 1 1
13 16499 1 1 59 LYS CE C 14.189 -5.524 2.233 1.00 . A A . 58 LYS CE 1 1
13 16500 1 1 59 LYS CG C 14.763 -5.177 -0.229 1.00 . A A . 58 LYS CG 1 1
13 16501 1 1 59 LYS H H 14.856 -1.075 -0.430 1.00 . A A . 58 LYS H 1 1
13 16502 1 1 59 LYS HA H 14.102 -3.248 -2.109 1.00 . A A . 58 LYS HA 1 1
13 16503 1 1 59 LYS HB2 H 15.983 -3.435 -0.494 1.00 . A A . 58 LYS HB2 1 1
13 16504 1 1 59 LYS HB3 H 14.835 -3.320 0.834 1.00 . A A . 58 LYS HB3 1 1
13 16505 1 1 59 LYS HD2 H 15.130 -6.943 0.919 1.00 . A A . 58 LYS HD2 1 1
13 16506 1 1 59 LYS HD3 H 16.152 -5.572 1.345 1.00 . A A . 58 LYS HD3 1 1
13 16507 1 1 59 LYS HE2 H 14.492 -6.077 3.109 1.00 . A A . 58 LYS HE2 1 1
13 16508 1 1 59 LYS HE3 H 14.260 -4.467 2.446 1.00 . A A . 58 LYS HE3 1 1
13 16509 1 1 59 LYS HG2 H 13.720 -5.377 -0.422 1.00 . A A . 58 LYS HG2 1 1
13 16510 1 1 59 LYS HG3 H 15.357 -5.583 -1.036 1.00 . A A . 58 LYS HG3 1 1
13 16511 1 1 59 LYS HZ1 H 12.652 -6.845 1.560 1.00 . A A . 58 LYS HZ1 1 1
13 16512 1 1 59 LYS HZ2 H 12.120 -5.733 2.732 1.00 . A A . 58 LYS HZ2 1 1
13 16513 1 1 59 LYS HZ3 H 12.408 -5.278 1.147 1.00 . A A . 58 LYS HZ3 1 1
13 16514 1 1 59 LYS N N 14.215 -1.452 -1.072 1.00 . A A . 58 LYS N 1 1
13 16515 1 1 59 LYS NZ N 12.766 -5.866 1.924 1.00 . A A . 58 LYS NZ 1 1
13 16516 1 1 59 LYS O O 11.901 -3.944 -1.180 1.00 . A A . 58 LYS O 1 1
13 16517 1 1 60 ALA C C 9.836 -2.475 0.159 1.00 . A A . 59 ALA C 1 1
13 16518 1 1 60 ALA CA C 10.981 -2.627 1.143 1.00 . A A . 59 ALA CA 1 1
13 16519 1 1 60 ALA CB C 10.869 -1.588 2.233 1.00 . A A . 59 ALA CB 1 1
13 16520 1 1 60 ALA H H 12.962 -1.928 0.894 1.00 . A A . 59 ALA H 1 1
13 16521 1 1 60 ALA HA H 10.921 -3.601 1.605 1.00 . A A . 59 ALA HA 1 1
13 16522 1 1 60 ALA HB1 H 10.964 -0.606 1.796 1.00 . A A . 59 ALA HB1 1 1
13 16523 1 1 60 ALA HB2 H 9.899 -1.672 2.701 1.00 . A A . 59 ALA HB2 1 1
13 16524 1 1 60 ALA HB3 H 11.650 -1.737 2.964 1.00 . A A . 59 ALA HB3 1 1
13 16525 1 1 60 ALA N N 12.272 -2.516 0.493 1.00 . A A . 59 ALA N 1 1
13 16526 1 1 60 ALA O O 8.919 -3.280 0.162 1.00 . A A . 59 ALA O 1 1
13 16527 1 1 61 MET C C 8.849 -2.342 -2.740 1.00 . A A . 60 MET C 1 1
13 16528 1 1 61 MET CA C 8.855 -1.253 -1.670 1.00 . A A . 60 MET CA 1 1
13 16529 1 1 61 MET CB C 8.938 0.131 -2.320 1.00 . A A . 60 MET CB 1 1
13 16530 1 1 61 MET CE C 9.467 1.860 -4.938 1.00 . A A . 60 MET CE 1 1
13 16531 1 1 61 MET CG C 7.795 0.391 -3.301 1.00 . A A . 60 MET CG 1 1
13 16532 1 1 61 MET H H 10.687 -0.865 -0.675 1.00 . A A . 60 MET H 1 1
13 16533 1 1 61 MET HA H 7.922 -1.324 -1.129 1.00 . A A . 60 MET HA 1 1
13 16534 1 1 61 MET HB2 H 8.912 0.885 -1.547 1.00 . A A . 60 MET HB2 1 1
13 16535 1 1 61 MET HB3 H 9.872 0.203 -2.857 1.00 . A A . 60 MET HB3 1 1
13 16536 1 1 61 MET HE1 H 9.465 0.981 -5.565 1.00 . A A . 60 MET HE1 1 1
13 16537 1 1 61 MET HE2 H 9.649 2.738 -5.539 1.00 . A A . 60 MET HE2 1 1
13 16538 1 1 61 MET HE3 H 10.246 1.761 -4.195 1.00 . A A . 60 MET HE3 1 1
13 16539 1 1 61 MET HG2 H 7.822 -0.379 -4.057 1.00 . A A . 60 MET HG2 1 1
13 16540 1 1 61 MET HG3 H 6.862 0.319 -2.760 1.00 . A A . 60 MET HG3 1 1
13 16541 1 1 61 MET N N 9.912 -1.470 -0.701 1.00 . A A . 60 MET N 1 1
13 16542 1 1 61 MET O O 7.808 -2.887 -3.047 1.00 . A A . 60 MET O 1 1
13 16543 1 1 61 MET SD S 7.875 1.992 -4.125 1.00 . A A . 60 MET SD 1 1
13 16544 1 1 62 ARG C C 9.658 -5.048 -3.829 1.00 . A A . 61 ARG C 1 1
13 16545 1 1 62 ARG CA C 10.144 -3.698 -4.338 1.00 . A A . 61 ARG CA 1 1
13 16546 1 1 62 ARG CB C 11.606 -3.812 -4.806 1.00 . A A . 61 ARG CB 1 1
13 16547 1 1 62 ARG CD C 11.448 -1.957 -6.483 1.00 . A A . 61 ARG CD 1 1
13 16548 1 1 62 ARG CG C 12.197 -2.501 -5.289 1.00 . A A . 61 ARG CG 1 1
13 16549 1 1 62 ARG CZ C 11.176 0.223 -7.608 1.00 . A A . 61 ARG CZ 1 1
13 16550 1 1 62 ARG H H 10.832 -2.230 -2.933 1.00 . A A . 61 ARG H 1 1
13 16551 1 1 62 ARG HA H 9.521 -3.403 -5.167 1.00 . A A . 61 ARG HA 1 1
13 16552 1 1 62 ARG HB2 H 12.205 -4.171 -3.982 1.00 . A A . 61 ARG HB2 1 1
13 16553 1 1 62 ARG HB3 H 11.657 -4.527 -5.613 1.00 . A A . 61 ARG HB3 1 1
13 16554 1 1 62 ARG HD2 H 11.699 -2.544 -7.355 1.00 . A A . 61 ARG HD2 1 1
13 16555 1 1 62 ARG HD3 H 10.386 -2.022 -6.302 1.00 . A A . 61 ARG HD3 1 1
13 16556 1 1 62 ARG HE H 12.487 -0.143 -6.164 1.00 . A A . 61 ARG HE 1 1
13 16557 1 1 62 ARG HG2 H 12.146 -1.778 -4.489 1.00 . A A . 61 ARG HG2 1 1
13 16558 1 1 62 ARG HG3 H 13.231 -2.660 -5.561 1.00 . A A . 61 ARG HG3 1 1
13 16559 1 1 62 ARG HH11 H 10.050 -1.260 -8.475 1.00 . A A . 61 ARG HH11 1 1
13 16560 1 1 62 ARG HH12 H 9.775 0.316 -9.096 1.00 . A A . 61 ARG HH12 1 1
13 16561 1 1 62 ARG HH21 H 12.165 1.884 -7.009 1.00 . A A . 61 ARG HH21 1 1
13 16562 1 1 62 ARG HH22 H 10.972 2.164 -8.237 1.00 . A A . 61 ARG HH22 1 1
13 16563 1 1 62 ARG N N 10.022 -2.674 -3.267 1.00 . A A . 61 ARG N 1 1
13 16564 1 1 62 ARG NE N 11.791 -0.559 -6.739 1.00 . A A . 61 ARG NE 1 1
13 16565 1 1 62 ARG NH1 N 10.283 -0.287 -8.453 1.00 . A A . 61 ARG NH1 1 1
13 16566 1 1 62 ARG NH2 N 11.468 1.516 -7.639 1.00 . A A . 61 ARG NH2 1 1
13 16567 1 1 62 ARG O O 8.844 -5.712 -4.449 1.00 . A A . 61 ARG O 1 1
13 16568 1 1 63 ASP C C 8.283 -6.742 -1.786 1.00 . A A . 62 ASP C 1 1
13 16569 1 1 63 ASP CA C 9.802 -6.619 -1.927 1.00 . A A . 62 ASP CA 1 1
13 16570 1 1 63 ASP CB C 10.419 -6.501 -0.528 1.00 . A A . 62 ASP CB 1 1
13 16571 1 1 63 ASP CG C 10.873 -7.789 0.103 1.00 . A A . 62 ASP CG 1 1
13 16572 1 1 63 ASP H H 10.707 -4.731 -2.192 1.00 . A A . 62 ASP H 1 1
13 16573 1 1 63 ASP HA H 10.222 -7.467 -2.444 1.00 . A A . 62 ASP HA 1 1
13 16574 1 1 63 ASP HB2 H 11.279 -5.851 -0.584 1.00 . A A . 62 ASP HB2 1 1
13 16575 1 1 63 ASP HB3 H 9.689 -6.040 0.122 1.00 . A A . 62 ASP HB3 1 1
13 16576 1 1 63 ASP N N 10.110 -5.370 -2.639 1.00 . A A . 62 ASP N 1 1
13 16577 1 1 63 ASP O O 7.696 -7.809 -1.931 1.00 . A A . 62 ASP O 1 1
13 16578 1 1 63 ASP OD1 O 10.065 -8.653 0.343 1.00 . A A . 62 ASP OD1 1 1
13 16579 1 1 63 ASP OD2 O 12.093 -7.868 0.446 1.00 . A A . 62 ASP OD2 1 1
13 16580 1 1 64 ALA C C 5.486 -5.636 -2.693 1.00 . A A . 63 ALA C 1 1
13 16581 1 1 64 ALA CA C 6.242 -5.510 -1.382 1.00 . A A . 63 ALA CA 1 1
13 16582 1 1 64 ALA CB C 5.914 -4.196 -0.730 1.00 . A A . 63 ALA CB 1 1
13 16583 1 1 64 ALA H H 8.185 -4.772 -1.604 1.00 . A A . 63 ALA H 1 1
13 16584 1 1 64 ALA HA H 5.939 -6.300 -0.710 1.00 . A A . 63 ALA HA 1 1
13 16585 1 1 64 ALA HB1 H 6.280 -3.388 -1.349 1.00 . A A . 63 ALA HB1 1 1
13 16586 1 1 64 ALA HB2 H 4.846 -4.106 -0.607 1.00 . A A . 63 ALA HB2 1 1
13 16587 1 1 64 ALA HB3 H 6.392 -4.145 0.239 1.00 . A A . 63 ALA HB3 1 1
13 16588 1 1 64 ALA N N 7.656 -5.598 -1.585 1.00 . A A . 63 ALA N 1 1
13 16589 1 1 64 ALA O O 4.457 -6.285 -2.753 1.00 . A A . 63 ALA O 1 1
13 16590 1 1 65 ILE C C 5.428 -6.417 -5.645 1.00 . A A . 64 ILE C 1 1
13 16591 1 1 65 ILE CA C 5.324 -5.041 -5.021 1.00 . A A . 64 ILE CA 1 1
13 16592 1 1 65 ILE CB C 5.908 -3.982 -5.990 1.00 . A A . 64 ILE CB 1 1
13 16593 1 1 65 ILE CD1 C 6.600 -1.547 -6.126 1.00 . A A . 64 ILE CD1 1 1
13 16594 1 1 65 ILE CG1 C 5.817 -2.590 -5.374 1.00 . A A . 64 ILE CG1 1 1
13 16595 1 1 65 ILE CG2 C 5.154 -4.008 -7.325 1.00 . A A . 64 ILE CG2 1 1
13 16596 1 1 65 ILE H H 6.858 -4.564 -3.647 1.00 . A A . 64 ILE H 1 1
13 16597 1 1 65 ILE HA H 4.282 -4.820 -4.850 1.00 . A A . 64 ILE HA 1 1
13 16598 1 1 65 ILE HB H 6.945 -4.220 -6.175 1.00 . A A . 64 ILE HB 1 1
13 16599 1 1 65 ILE HD11 H 6.267 -1.513 -7.152 1.00 . A A . 64 ILE HD11 1 1
13 16600 1 1 65 ILE HD12 H 6.447 -0.585 -5.659 1.00 . A A . 64 ILE HD12 1 1
13 16601 1 1 65 ILE HD13 H 7.647 -1.807 -6.078 1.00 . A A . 64 ILE HD13 1 1
13 16602 1 1 65 ILE HG12 H 4.785 -2.275 -5.357 1.00 . A A . 64 ILE HG12 1 1
13 16603 1 1 65 ILE HG13 H 6.194 -2.627 -4.362 1.00 . A A . 64 ILE HG13 1 1
13 16604 1 1 65 ILE HG21 H 4.109 -3.800 -7.152 1.00 . A A . 64 ILE HG21 1 1
13 16605 1 1 65 ILE HG22 H 5.566 -3.260 -7.987 1.00 . A A . 64 ILE HG22 1 1
13 16606 1 1 65 ILE HG23 H 5.256 -4.985 -7.776 1.00 . A A . 64 ILE HG23 1 1
13 16607 1 1 65 ILE N N 5.996 -5.026 -3.733 1.00 . A A . 64 ILE N 1 1
13 16608 1 1 65 ILE O O 4.406 -7.069 -5.898 1.00 . A A . 64 ILE O 1 1
13 16609 1 1 66 GLU C C 6.416 -9.340 -5.574 1.00 . A A . 65 GLU C 1 1
13 16610 1 1 66 GLU CA C 6.900 -8.153 -6.431 1.00 . A A . 65 GLU CA 1 1
13 16611 1 1 66 GLU CB C 8.392 -8.308 -6.803 1.00 . A A . 65 GLU CB 1 1
13 16612 1 1 66 GLU CD C 9.109 -5.925 -7.599 1.00 . A A . 65 GLU CD 1 1
13 16613 1 1 66 GLU CG C 8.926 -7.405 -7.950 1.00 . A A . 65 GLU CG 1 1
13 16614 1 1 66 GLU H H 7.444 -6.388 -5.511 1.00 . A A . 65 GLU H 1 1
13 16615 1 1 66 GLU HA H 6.320 -8.162 -7.342 1.00 . A A . 65 GLU HA 1 1
13 16616 1 1 66 GLU HB2 H 8.977 -8.091 -5.922 1.00 . A A . 65 GLU HB2 1 1
13 16617 1 1 66 GLU HB3 H 8.555 -9.338 -7.070 1.00 . A A . 65 GLU HB3 1 1
13 16618 1 1 66 GLU HG2 H 9.886 -7.786 -8.263 1.00 . A A . 65 GLU HG2 1 1
13 16619 1 1 66 GLU HG3 H 8.239 -7.480 -8.780 1.00 . A A . 65 GLU HG3 1 1
13 16620 1 1 66 GLU N N 6.648 -6.893 -5.801 1.00 . A A . 65 GLU N 1 1
13 16621 1 1 66 GLU O O 6.266 -10.454 -6.077 1.00 . A A . 65 GLU O 1 1
13 16622 1 1 66 GLU OE1 O 10.215 -5.547 -7.148 1.00 . A A . 65 GLU OE1 1 1
13 16623 1 1 66 GLU OE2 O 8.173 -5.138 -7.799 1.00 . A A . 65 GLU OE2 1 1
13 16624 1 1 67 GLY C C 4.219 -10.145 -3.147 1.00 . A A . 66 GLY C 1 1
13 16625 1 1 67 GLY CA C 5.722 -10.160 -3.423 1.00 . A A . 66 GLY CA 1 1
13 16626 1 1 67 GLY H H 6.352 -8.201 -3.944 1.00 . A A . 66 GLY H 1 1
13 16627 1 1 67 GLY HA2 H 5.976 -11.108 -3.875 1.00 . A A . 66 GLY HA2 1 1
13 16628 1 1 67 GLY HA3 H 6.248 -10.078 -2.482 1.00 . A A . 66 GLY HA3 1 1
13 16629 1 1 67 GLY N N 6.178 -9.100 -4.295 1.00 . A A . 66 GLY N 1 1
13 16630 1 1 67 GLY O O 3.573 -11.182 -3.187 1.00 . A A . 66 GLY O 1 1
13 16631 1 1 68 MET C C 1.280 -8.710 -3.639 1.00 . A A . 67 MET C 1 1
13 16632 1 1 68 MET CA C 2.250 -8.868 -2.479 1.00 . A A . 67 MET CA 1 1
13 16633 1 1 68 MET CB C 2.056 -7.697 -1.504 1.00 . A A . 67 MET CB 1 1
13 16634 1 1 68 MET CE C 0.376 -8.174 1.264 1.00 . A A . 67 MET CE 1 1
13 16635 1 1 68 MET CG C 2.749 -7.851 -0.154 1.00 . A A . 67 MET CG 1 1
13 16636 1 1 68 MET H H 4.183 -8.148 -3.018 1.00 . A A . 67 MET H 1 1
13 16637 1 1 68 MET HA H 2.009 -9.778 -1.950 1.00 . A A . 67 MET HA 1 1
13 16638 1 1 68 MET HB2 H 2.446 -6.804 -1.971 1.00 . A A . 67 MET HB2 1 1
13 16639 1 1 68 MET HB3 H 1.000 -7.559 -1.334 1.00 . A A . 67 MET HB3 1 1
13 16640 1 1 68 MET HE1 H -0.159 -8.056 0.335 1.00 . A A . 67 MET HE1 1 1
13 16641 1 1 68 MET HE2 H -0.221 -8.758 1.949 1.00 . A A . 67 MET HE2 1 1
13 16642 1 1 68 MET HE3 H 0.568 -7.202 1.693 1.00 . A A . 67 MET HE3 1 1
13 16643 1 1 68 MET HG2 H 3.756 -8.203 -0.325 1.00 . A A . 67 MET HG2 1 1
13 16644 1 1 68 MET HG3 H 2.792 -6.883 0.323 1.00 . A A . 67 MET HG3 1 1
13 16645 1 1 68 MET N N 3.658 -8.971 -2.906 1.00 . A A . 67 MET N 1 1
13 16646 1 1 68 MET O O 0.063 -8.826 -3.452 1.00 . A A . 67 MET O 1 1
13 16647 1 1 68 MET SD S 1.929 -9.011 0.962 1.00 . A A . 67 MET SD 1 1
13 16648 1 1 69 ASN C C 0.264 -9.525 -6.423 1.00 . A A . 68 ASN C 1 1
13 16649 1 1 69 ASN CA C 0.871 -8.219 -5.953 1.00 . A A . 68 ASN CA 1 1
13 16650 1 1 69 ASN CB C 1.558 -7.504 -7.126 1.00 . A A . 68 ASN CB 1 1
13 16651 1 1 69 ASN CG C 0.633 -7.327 -8.327 1.00 . A A . 68 ASN CG 1 1
13 16652 1 1 69 ASN H H 2.748 -8.361 -4.958 1.00 . A A . 68 ASN H 1 1
13 16653 1 1 69 ASN HA H 0.067 -7.593 -5.597 1.00 . A A . 68 ASN HA 1 1
13 16654 1 1 69 ASN HB2 H 1.898 -6.529 -6.810 1.00 . A A . 68 ASN HB2 1 1
13 16655 1 1 69 ASN HB3 H 2.411 -8.089 -7.439 1.00 . A A . 68 ASN HB3 1 1
13 16656 1 1 69 ASN HD21 H 1.322 -8.982 -9.136 1.00 . A A . 68 ASN HD21 1 1
13 16657 1 1 69 ASN HD22 H 0.110 -8.136 -10.047 1.00 . A A . 68 ASN HD22 1 1
13 16658 1 1 69 ASN N N 1.775 -8.422 -4.826 1.00 . A A . 68 ASN N 1 1
13 16659 1 1 69 ASN ND2 N 0.691 -8.241 -9.268 1.00 . A A . 68 ASN ND2 1 1
13 16660 1 1 69 ASN O O 0.966 -10.411 -6.904 1.00 . A A . 68 ASN O 1 1
13 16661 1 1 69 ASN OD1 O -0.118 -6.359 -8.407 1.00 . A A . 68 ASN OD1 1 1
13 16662 1 1 70 GLY C C -2.293 -11.634 -5.638 1.00 . A A . 69 GLY C 1 1
13 16663 1 1 70 GLY CA C -1.725 -10.804 -6.760 1.00 . A A . 69 GLY CA 1 1
13 16664 1 1 70 GLY H H -1.563 -8.907 -5.887 1.00 . A A . 69 GLY H 1 1
13 16665 1 1 70 GLY HA2 H -2.532 -10.503 -7.412 1.00 . A A . 69 GLY HA2 1 1
13 16666 1 1 70 GLY HA3 H -1.031 -11.410 -7.324 1.00 . A A . 69 GLY HA3 1 1
13 16667 1 1 70 GLY N N -1.042 -9.632 -6.302 1.00 . A A . 69 GLY N 1 1
13 16668 1 1 70 GLY O O -3.242 -12.393 -5.851 1.00 . A A . 69 GLY O 1 1
13 16669 1 1 71 GLN C C -3.429 -11.650 -2.649 1.00 . A A . 70 GLN C 1 1
13 16670 1 1 71 GLN CA C -2.227 -12.289 -3.324 1.00 . A A . 70 GLN CA 1 1
13 16671 1 1 71 GLN CB C -1.146 -12.580 -2.280 1.00 . A A . 70 GLN CB 1 1
13 16672 1 1 71 GLN CD C 0.168 -11.737 -0.337 1.00 . A A . 70 GLN CD 1 1
13 16673 1 1 71 GLN CG C -0.586 -11.361 -1.584 1.00 . A A . 70 GLN CG 1 1
13 16674 1 1 71 GLN H H -1.034 -10.831 -4.310 1.00 . A A . 70 GLN H 1 1
13 16675 1 1 71 GLN HA H -2.558 -13.229 -3.743 1.00 . A A . 70 GLN HA 1 1
13 16676 1 1 71 GLN HB2 H -1.573 -13.211 -1.515 1.00 . A A . 70 GLN HB2 1 1
13 16677 1 1 71 GLN HB3 H -0.332 -13.106 -2.756 1.00 . A A . 70 GLN HB3 1 1
13 16678 1 1 71 GLN HE21 H -1.485 -11.547 0.753 1.00 . A A . 70 GLN HE21 1 1
13 16679 1 1 71 GLN HE22 H -0.029 -11.990 1.592 1.00 . A A . 70 GLN HE22 1 1
13 16680 1 1 71 GLN HG2 H 0.083 -10.846 -2.259 1.00 . A A . 70 GLN HG2 1 1
13 16681 1 1 71 GLN HG3 H -1.401 -10.707 -1.314 1.00 . A A . 70 GLN HG3 1 1
13 16682 1 1 71 GLN N N -1.748 -11.491 -4.440 1.00 . A A . 70 GLN N 1 1
13 16683 1 1 71 GLN NE2 N -0.526 -11.764 0.780 1.00 . A A . 70 GLN NE2 1 1
13 16684 1 1 71 GLN O O -3.867 -10.556 -3.026 1.00 . A A . 70 GLN O 1 1
13 16685 1 1 71 GLN OE1 O 1.351 -12.003 -0.368 1.00 . A A . 70 GLN OE1 1 1
13 16686 1 1 72 ASP C C -4.713 -11.000 0.239 1.00 . A A . 71 ASP C 1 1
13 16687 1 1 72 ASP CA C -5.102 -11.899 -0.918 1.00 . A A . 71 ASP CA 1 1
13 16688 1 1 72 ASP CB C -5.859 -13.119 -0.364 1.00 . A A . 71 ASP CB 1 1
13 16689 1 1 72 ASP CG C -7.166 -12.748 0.332 1.00 . A A . 71 ASP CG 1 1
13 16690 1 1 72 ASP H H -3.498 -13.156 -1.360 1.00 . A A . 71 ASP H 1 1
13 16691 1 1 72 ASP HA H -5.760 -11.368 -1.588 1.00 . A A . 71 ASP HA 1 1
13 16692 1 1 72 ASP HB2 H -6.088 -13.792 -1.177 1.00 . A A . 71 ASP HB2 1 1
13 16693 1 1 72 ASP HB3 H -5.226 -13.629 0.348 1.00 . A A . 71 ASP HB3 1 1
13 16694 1 1 72 ASP N N -3.932 -12.329 -1.648 1.00 . A A . 71 ASP N 1 1
13 16695 1 1 72 ASP O O -3.619 -11.153 0.833 1.00 . A A . 71 ASP O 1 1
13 16696 1 1 72 ASP OD1 O -7.146 -12.358 1.528 1.00 . A A . 71 ASP OD1 1 1
13 16697 1 1 72 ASP OD2 O -8.204 -12.833 -0.312 1.00 . A A . 71 ASP OD2 1 1
13 16698 1 1 73 LEU C C -6.915 -8.886 2.054 1.00 . A A . 72 LEU C 1 1
13 16699 1 1 73 LEU CA C -5.491 -9.213 1.643 1.00 . A A . 72 LEU CA 1 1
13 16700 1 1 73 LEU CB C -4.694 -7.932 1.383 1.00 . A A . 72 LEU CB 1 1
13 16701 1 1 73 LEU CD1 C -3.883 -7.612 3.755 1.00 . A A . 72 LEU CD1 1 1
13 16702 1 1 73 LEU CD2 C -3.836 -5.701 2.148 1.00 . A A . 72 LEU CD2 1 1
13 16703 1 1 73 LEU CG C -4.575 -6.956 2.566 1.00 . A A . 72 LEU CG 1 1
13 16704 1 1 73 LEU H H -6.291 -9.891 -0.143 1.00 . A A . 72 LEU H 1 1
13 16705 1 1 73 LEU HA H -5.022 -9.783 2.432 1.00 . A A . 72 LEU HA 1 1
13 16706 1 1 73 LEU HB2 H -3.697 -8.214 1.077 1.00 . A A . 72 LEU HB2 1 1
13 16707 1 1 73 LEU HB3 H -5.167 -7.410 0.564 1.00 . A A . 72 LEU HB3 1 1
13 16708 1 1 73 LEU HD11 H -2.898 -7.945 3.462 1.00 . A A . 72 LEU HD11 1 1
13 16709 1 1 73 LEU HD12 H -3.796 -6.895 4.558 1.00 . A A . 72 LEU HD12 1 1
13 16710 1 1 73 LEU HD13 H -4.468 -8.455 4.094 1.00 . A A . 72 LEU HD13 1 1
13 16711 1 1 73 LEU HD21 H -4.366 -5.222 1.339 1.00 . A A . 72 LEU HD21 1 1
13 16712 1 1 73 LEU HD22 H -3.778 -5.025 2.988 1.00 . A A . 72 LEU HD22 1 1
13 16713 1 1 73 LEU HD23 H -2.840 -5.960 1.823 1.00 . A A . 72 LEU HD23 1 1
13 16714 1 1 73 LEU HG H -5.569 -6.674 2.885 1.00 . A A . 72 LEU HG 1 1
13 16715 1 1 73 LEU N N -5.556 -10.046 0.495 1.00 . A A . 72 LEU N 1 1
13 16716 1 1 73 LEU O O -7.638 -8.182 1.331 1.00 . A A . 72 LEU O 1 1
13 16717 1 1 74 ASP C C -9.783 -9.823 2.938 1.00 . A A . 73 ASP C 1 1
13 16718 1 1 74 ASP CA C -8.631 -9.274 3.796 1.00 . A A . 73 ASP CA 1 1
13 16719 1 1 74 ASP CB C -8.893 -7.782 4.167 1.00 . A A . 73 ASP CB 1 1
13 16720 1 1 74 ASP CG C -7.903 -7.195 5.176 1.00 . A A . 73 ASP CG 1 1
13 16721 1 1 74 ASP H H -6.710 -10.123 3.576 1.00 . A A . 73 ASP H 1 1
13 16722 1 1 74 ASP HA H -8.606 -9.851 4.709 1.00 . A A . 73 ASP HA 1 1
13 16723 1 1 74 ASP HB2 H -8.840 -7.197 3.262 1.00 . A A . 73 ASP HB2 1 1
13 16724 1 1 74 ASP HB3 H -9.890 -7.699 4.572 1.00 . A A . 73 ASP HB3 1 1
13 16725 1 1 74 ASP N N -7.319 -9.478 3.162 1.00 . A A . 73 ASP N 1 1
13 16726 1 1 74 ASP O O -10.930 -9.354 3.047 1.00 . A A . 73 ASP O 1 1
13 16727 1 1 74 ASP OD1 O -7.759 -7.750 6.270 1.00 . A A . 73 ASP OD1 1 1
13 16728 1 1 74 ASP OD2 O -7.254 -6.156 4.859 1.00 . A A . 73 ASP OD2 1 1
13 16729 1 1 75 GLY C C -10.628 -10.919 -0.091 1.00 . A A . 74 GLY C 1 1
13 16730 1 1 75 GLY CA C -10.557 -11.457 1.325 1.00 . A A . 74 GLY CA 1 1
13 16731 1 1 75 GLY H H -8.592 -11.212 2.040 1.00 . A A . 74 GLY H 1 1
13 16732 1 1 75 GLY HA2 H -10.381 -12.521 1.280 1.00 . A A . 74 GLY HA2 1 1
13 16733 1 1 75 GLY HA3 H -11.505 -11.283 1.812 1.00 . A A . 74 GLY HA3 1 1
13 16734 1 1 75 GLY N N -9.504 -10.840 2.122 1.00 . A A . 74 GLY N 1 1
13 16735 1 1 75 GLY O O -11.632 -11.106 -0.795 1.00 . A A . 74 GLY O 1 1
13 16736 1 1 76 ARG C C -8.121 -9.793 -2.347 1.00 . A A . 75 ARG C 1 1
13 16737 1 1 76 ARG CA C -9.531 -9.672 -1.821 1.00 . A A . 75 ARG CA 1 1
13 16738 1 1 76 ARG CB C -9.971 -8.221 -1.813 1.00 . A A . 75 ARG CB 1 1
13 16739 1 1 76 ARG CD C -10.762 -8.020 -4.232 1.00 . A A . 75 ARG CD 1 1
13 16740 1 1 76 ARG CG C -9.869 -7.473 -3.134 1.00 . A A . 75 ARG CG 1 1
13 16741 1 1 76 ARG CZ C -10.404 -6.962 -6.507 1.00 . A A . 75 ARG CZ 1 1
13 16742 1 1 76 ARG H H -8.873 -10.070 0.137 1.00 . A A . 75 ARG H 1 1
13 16743 1 1 76 ARG HA H -10.200 -10.234 -2.456 1.00 . A A . 75 ARG HA 1 1
13 16744 1 1 76 ARG HB2 H -11.003 -8.183 -1.501 1.00 . A A . 75 ARG HB2 1 1
13 16745 1 1 76 ARG HB3 H -9.370 -7.697 -1.085 1.00 . A A . 75 ARG HB3 1 1
13 16746 1 1 76 ARG HD2 H -10.294 -8.891 -4.667 1.00 . A A . 75 ARG HD2 1 1
13 16747 1 1 76 ARG HD3 H -11.720 -8.289 -3.811 1.00 . A A . 75 ARG HD3 1 1
13 16748 1 1 76 ARG HE H -11.598 -6.294 -4.991 1.00 . A A . 75 ARG HE 1 1
13 16749 1 1 76 ARG HG2 H -10.121 -6.440 -2.981 1.00 . A A . 75 ARG HG2 1 1
13 16750 1 1 76 ARG HG3 H -8.843 -7.530 -3.467 1.00 . A A . 75 ARG HG3 1 1
13 16751 1 1 76 ARG HH11 H -9.233 -8.638 -6.275 1.00 . A A . 75 ARG HH11 1 1
13 16752 1 1 76 ARG HH12 H -9.057 -7.885 -7.758 1.00 . A A . 75 ARG HH12 1 1
13 16753 1 1 76 ARG HH21 H -11.365 -5.251 -7.117 1.00 . A A . 75 ARG HH21 1 1
13 16754 1 1 76 ARG HH22 H -10.306 -5.914 -8.271 1.00 . A A . 75 ARG HH22 1 1
13 16755 1 1 76 ARG N N -9.614 -10.207 -0.491 1.00 . A A . 75 ARG N 1 1
13 16756 1 1 76 ARG NE N -10.973 -6.993 -5.282 1.00 . A A . 75 ARG NE 1 1
13 16757 1 1 76 ARG NH1 N -9.522 -7.881 -6.873 1.00 . A A . 75 ARG NH1 1 1
13 16758 1 1 76 ARG NH2 N -10.717 -5.973 -7.359 1.00 . A A . 75 ARG NH2 1 1
13 16759 1 1 76 ARG O O -7.168 -9.576 -1.618 1.00 . A A . 75 ARG O 1 1
13 16760 1 1 77 ASN C C -6.312 -8.782 -4.694 1.00 . A A . 76 ASN C 1 1
13 16761 1 1 77 ASN CA C -6.698 -10.166 -4.241 1.00 . A A . 76 ASN CA 1 1
13 16762 1 1 77 ASN CB C -6.626 -11.196 -5.379 1.00 . A A . 76 ASN CB 1 1
13 16763 1 1 77 ASN CG C -7.564 -10.949 -6.538 1.00 . A A . 76 ASN CG 1 1
13 16764 1 1 77 ASN H H -8.802 -10.260 -4.135 1.00 . A A . 76 ASN H 1 1
13 16765 1 1 77 ASN HA H -5.961 -10.414 -3.491 1.00 . A A . 76 ASN HA 1 1
13 16766 1 1 77 ASN HB2 H -5.622 -11.197 -5.773 1.00 . A A . 76 ASN HB2 1 1
13 16767 1 1 77 ASN HB3 H -6.834 -12.174 -4.970 1.00 . A A . 76 ASN HB3 1 1
13 16768 1 1 77 ASN HD21 H -6.190 -11.645 -7.695 1.00 . A A . 76 ASN HD21 1 1
13 16769 1 1 77 ASN HD22 H -7.653 -11.158 -8.500 1.00 . A A . 76 ASN HD22 1 1
13 16770 1 1 77 ASN N N -7.994 -10.105 -3.608 1.00 . A A . 76 ASN N 1 1
13 16771 1 1 77 ASN ND2 N -7.100 -11.278 -7.703 1.00 . A A . 76 ASN ND2 1 1
13 16772 1 1 77 ASN O O -6.986 -8.158 -5.521 1.00 . A A . 76 ASN O 1 1
13 16773 1 1 77 ASN OD1 O -8.687 -10.445 -6.385 1.00 . A A . 76 ASN OD1 1 1
13 16774 1 1 78 ILE C C -3.830 -6.736 -5.403 1.00 . A A . 77 ILE C 1 1
13 16775 1 1 78 ILE CA C -4.832 -6.945 -4.272 1.00 . A A . 77 ILE CA 1 1
13 16776 1 1 78 ILE CB C -4.231 -6.440 -2.947 1.00 . A A . 77 ILE CB 1 1
13 16777 1 1 78 ILE CD1 C -2.288 -6.903 -1.328 1.00 . A A . 77 ILE CD1 1 1
13 16778 1 1 78 ILE CG1 C -3.120 -7.400 -2.485 1.00 . A A . 77 ILE CG1 1 1
13 16779 1 1 78 ILE CG2 C -5.332 -6.356 -1.893 1.00 . A A . 77 ILE CG2 1 1
13 16780 1 1 78 ILE H H -4.717 -8.930 -3.587 1.00 . A A . 77 ILE H 1 1
13 16781 1 1 78 ILE HA H -5.708 -6.347 -4.472 1.00 . A A . 77 ILE HA 1 1
13 16782 1 1 78 ILE HB H -3.810 -5.456 -3.099 1.00 . A A . 77 ILE HB 1 1
13 16783 1 1 78 ILE HD11 H -2.926 -6.715 -0.478 1.00 . A A . 77 ILE HD11 1 1
13 16784 1 1 78 ILE HD12 H -1.567 -7.666 -1.075 1.00 . A A . 77 ILE HD12 1 1
13 16785 1 1 78 ILE HD13 H -1.776 -5.995 -1.611 1.00 . A A . 77 ILE HD13 1 1
13 16786 1 1 78 ILE HG12 H -3.601 -8.309 -2.152 1.00 . A A . 77 ILE HG12 1 1
13 16787 1 1 78 ILE HG13 H -2.478 -7.646 -3.316 1.00 . A A . 77 ILE HG13 1 1
13 16788 1 1 78 ILE HG21 H -5.726 -7.342 -1.697 1.00 . A A . 77 ILE HG21 1 1
13 16789 1 1 78 ILE HG22 H -4.927 -5.942 -0.981 1.00 . A A . 77 ILE HG22 1 1
13 16790 1 1 78 ILE HG23 H -6.126 -5.717 -2.250 1.00 . A A . 77 ILE HG23 1 1
13 16791 1 1 78 ILE N N -5.258 -8.312 -4.130 1.00 . A A . 77 ILE N 1 1
13 16792 1 1 78 ILE O O -3.045 -7.633 -5.751 1.00 . A A . 77 ILE O 1 1
13 16793 1 1 79 THR C C -2.003 -4.110 -6.436 1.00 . A A . 78 THR C 1 1
13 16794 1 1 79 THR CA C -2.974 -5.152 -7.012 1.00 . A A . 78 THR CA 1 1
13 16795 1 1 79 THR CB C -3.777 -4.548 -8.175 1.00 . A A . 78 THR CB 1 1
13 16796 1 1 79 THR CG2 C -2.884 -4.300 -9.386 1.00 . A A . 78 THR CG2 1 1
13 16797 1 1 79 THR H H -4.536 -4.890 -5.678 1.00 . A A . 78 THR H 1 1
13 16798 1 1 79 THR HA H -2.427 -6.016 -7.359 1.00 . A A . 78 THR HA 1 1
13 16799 1 1 79 THR HB H -4.220 -3.618 -7.852 1.00 . A A . 78 THR HB 1 1
13 16800 1 1 79 THR HG1 H -4.799 -6.158 -7.857 1.00 . A A . 78 THR HG1 1 1
13 16801 1 1 79 THR HG21 H -2.450 -5.234 -9.712 1.00 . A A . 78 THR HG21 1 1
13 16802 1 1 79 THR HG22 H -3.474 -3.878 -10.187 1.00 . A A . 78 THR HG22 1 1
13 16803 1 1 79 THR HG23 H -2.097 -3.612 -9.117 1.00 . A A . 78 THR HG23 1 1
13 16804 1 1 79 THR N N -3.872 -5.555 -5.971 1.00 . A A . 78 THR N 1 1
13 16805 1 1 79 THR O O -2.412 -3.018 -6.018 1.00 . A A . 78 THR O 1 1
13 16806 1 1 79 THR OG1 O -4.816 -5.473 -8.534 1.00 . A A . 78 THR OG1 1 1
13 16807 1 1 80 VAL C C 1.230 -3.136 -6.885 1.00 . A A . 79 VAL C 1 1
13 16808 1 1 80 VAL CA C 0.277 -3.630 -5.801 1.00 . A A . 79 VAL CA 1 1
13 16809 1 1 80 VAL CB C 1.075 -4.454 -4.739 1.00 . A A . 79 VAL CB 1 1
13 16810 1 1 80 VAL CG1 C 2.128 -3.611 -4.056 1.00 . A A . 79 VAL CG1 1 1
13 16811 1 1 80 VAL CG2 C 0.143 -5.061 -3.703 1.00 . A A . 79 VAL CG2 1 1
13 16812 1 1 80 VAL H H -0.463 -5.273 -6.876 1.00 . A A . 79 VAL H 1 1
13 16813 1 1 80 VAL HA H -0.195 -2.789 -5.315 1.00 . A A . 79 VAL HA 1 1
13 16814 1 1 80 VAL HB H 1.581 -5.260 -5.248 1.00 . A A . 79 VAL HB 1 1
13 16815 1 1 80 VAL HG11 H 1.660 -2.781 -3.552 1.00 . A A . 79 VAL HG11 1 1
13 16816 1 1 80 VAL HG12 H 2.665 -4.212 -3.336 1.00 . A A . 79 VAL HG12 1 1
13 16817 1 1 80 VAL HG13 H 2.818 -3.234 -4.796 1.00 . A A . 79 VAL HG13 1 1
13 16818 1 1 80 VAL HG21 H -0.602 -5.671 -4.193 1.00 . A A . 79 VAL HG21 1 1
13 16819 1 1 80 VAL HG22 H 0.714 -5.666 -3.016 1.00 . A A . 79 VAL HG22 1 1
13 16820 1 1 80 VAL HG23 H -0.342 -4.266 -3.156 1.00 . A A . 79 VAL HG23 1 1
13 16821 1 1 80 VAL N N -0.746 -4.452 -6.413 1.00 . A A . 79 VAL N 1 1
13 16822 1 1 80 VAL O O 1.729 -3.928 -7.670 1.00 . A A . 79 VAL O 1 1
13 16823 1 1 81 ASN C C 3.105 -0.072 -7.398 1.00 . A A . 80 ASN C 1 1
13 16824 1 1 81 ASN CA C 2.354 -1.277 -7.944 1.00 . A A . 80 ASN CA 1 1
13 16825 1 1 81 ASN CB C 1.644 -0.936 -9.278 1.00 . A A . 80 ASN CB 1 1
13 16826 1 1 81 ASN CG C 0.507 0.061 -9.147 1.00 . A A . 80 ASN CG 1 1
13 16827 1 1 81 ASN H H 0.996 -1.231 -6.319 1.00 . A A . 80 ASN H 1 1
13 16828 1 1 81 ASN HA H 3.092 -2.043 -8.137 1.00 . A A . 80 ASN HA 1 1
13 16829 1 1 81 ASN HB2 H 2.368 -0.519 -9.962 1.00 . A A . 80 ASN HB2 1 1
13 16830 1 1 81 ASN HB3 H 1.252 -1.849 -9.702 1.00 . A A . 80 ASN HB3 1 1
13 16831 1 1 81 ASN HD21 H -0.804 -1.407 -8.996 1.00 . A A . 80 ASN HD21 1 1
13 16832 1 1 81 ASN HD22 H -1.435 0.209 -8.950 1.00 . A A . 80 ASN HD22 1 1
13 16833 1 1 81 ASN N N 1.445 -1.840 -6.952 1.00 . A A . 80 ASN N 1 1
13 16834 1 1 81 ASN ND2 N -0.699 -0.432 -9.011 1.00 . A A . 80 ASN ND2 1 1
13 16835 1 1 81 ASN O O 2.820 0.413 -6.288 1.00 . A A . 80 ASN O 1 1
13 16836 1 1 81 ASN OD1 O 0.708 1.257 -9.199 1.00 . A A . 80 ASN OD1 1 1
13 16837 1 1 82 GLU C C 4.274 2.840 -8.023 1.00 . A A . 81 GLU C 1 1
13 16838 1 1 82 GLU CA C 4.923 1.485 -7.762 1.00 . A A . 81 GLU CA 1 1
13 16839 1 1 82 GLU CB C 6.267 1.384 -8.517 1.00 . A A . 81 GLU CB 1 1
13 16840 1 1 82 GLU CD C 8.591 2.342 -8.946 1.00 . A A . 81 GLU CD 1 1
13 16841 1 1 82 GLU CG C 7.279 2.483 -8.186 1.00 . A A . 81 GLU CG 1 1
13 16842 1 1 82 GLU H H 4.192 0.023 -9.056 1.00 . A A . 81 GLU H 1 1
13 16843 1 1 82 GLU HA H 5.124 1.386 -6.707 1.00 . A A . 81 GLU HA 1 1
13 16844 1 1 82 GLU HB2 H 6.723 0.432 -8.288 1.00 . A A . 81 GLU HB2 1 1
13 16845 1 1 82 GLU HB3 H 6.066 1.422 -9.578 1.00 . A A . 81 GLU HB3 1 1
13 16846 1 1 82 GLU HG2 H 6.841 3.438 -8.431 1.00 . A A . 81 GLU HG2 1 1
13 16847 1 1 82 GLU HG3 H 7.487 2.451 -7.126 1.00 . A A . 81 GLU HG3 1 1
13 16848 1 1 82 GLU N N 4.059 0.400 -8.163 1.00 . A A . 81 GLU N 1 1
13 16849 1 1 82 GLU O O 3.924 3.160 -9.150 1.00 . A A . 81 GLU O 1 1
13 16850 1 1 82 GLU OE1 O 8.730 1.396 -9.740 1.00 . A A . 81 GLU OE1 1 1
13 16851 1 1 82 GLU OE2 O 9.522 3.150 -8.716 1.00 . A A . 81 GLU OE2 1 1
13 16852 1 1 83 ALA C C 4.880 5.872 -7.004 1.00 . A A . 82 ALA C 1 1
13 16853 1 1 83 ALA CA C 3.638 4.987 -7.087 1.00 . A A . 82 ALA CA 1 1
13 16854 1 1 83 ALA CB C 2.662 5.329 -5.962 1.00 . A A . 82 ALA CB 1 1
13 16855 1 1 83 ALA H H 4.267 3.256 -6.066 1.00 . A A . 82 ALA H 1 1
13 16856 1 1 83 ALA HA H 3.153 5.093 -8.047 1.00 . A A . 82 ALA HA 1 1
13 16857 1 1 83 ALA HB1 H 3.131 5.130 -5.008 1.00 . A A . 82 ALA HB1 1 1
13 16858 1 1 83 ALA HB2 H 2.384 6.371 -6.018 1.00 . A A . 82 ALA HB2 1 1
13 16859 1 1 83 ALA HB3 H 1.782 4.713 -6.057 1.00 . A A . 82 ALA HB3 1 1
13 16860 1 1 83 ALA N N 4.091 3.608 -6.963 1.00 . A A . 82 ALA N 1 1
13 16861 1 1 83 ALA O O 4.848 7.083 -7.246 1.00 . A A . 82 ALA O 1 1
13 16862 1 1 84 GLN C C 7.407 6.689 -5.303 1.00 . A A . 83 GLN C 1 1
13 16863 1 1 84 GLN CA C 7.307 5.709 -6.456 1.00 . A A . 83 GLN CA 1 1
13 16864 1 1 84 GLN CB C 7.902 6.246 -7.750 1.00 . A A . 83 GLN CB 1 1
13 16865 1 1 84 GLN CD C 10.009 6.675 -9.021 1.00 . A A . 83 GLN CD 1 1
13 16866 1 1 84 GLN CG C 9.401 6.428 -7.674 1.00 . A A . 83 GLN CG 1 1
13 16867 1 1 84 GLN H H 5.836 4.253 -6.430 1.00 . A A . 83 GLN H 1 1
13 16868 1 1 84 GLN HA H 7.885 4.850 -6.149 1.00 . A A . 83 GLN HA 1 1
13 16869 1 1 84 GLN HB2 H 7.681 5.558 -8.552 1.00 . A A . 83 GLN HB2 1 1
13 16870 1 1 84 GLN HB3 H 7.454 7.203 -7.971 1.00 . A A . 83 GLN HB3 1 1
13 16871 1 1 84 GLN HE21 H 10.112 4.724 -9.320 1.00 . A A . 83 GLN HE21 1 1
13 16872 1 1 84 GLN HE22 H 10.711 5.724 -10.602 1.00 . A A . 83 GLN HE22 1 1
13 16873 1 1 84 GLN HG2 H 9.620 7.271 -7.035 1.00 . A A . 83 GLN HG2 1 1
13 16874 1 1 84 GLN HG3 H 9.839 5.535 -7.254 1.00 . A A . 83 GLN HG3 1 1
13 16875 1 1 84 GLN N N 5.966 5.202 -6.626 1.00 . A A . 83 GLN N 1 1
13 16876 1 1 84 GLN NE2 N 10.310 5.612 -9.718 1.00 . A A . 83 GLN NE2 1 1
13 16877 1 1 84 GLN O O 7.987 6.370 -4.283 1.00 . A A . 83 GLN O 1 1
13 16878 1 1 84 GLN OE1 O 10.168 7.810 -9.449 1.00 . A A . 83 GLN OE1 1 1
13 16879 1 1 85 SER C C 5.694 9.780 -4.455 1.00 . A A . 84 SER C 1 1
13 16880 1 1 85 SER CA C 6.867 8.816 -4.389 1.00 . A A . 84 SER CA 1 1
13 16881 1 1 85 SER CB C 8.234 9.539 -4.358 1.00 . A A . 84 SER CB 1 1
13 16882 1 1 85 SER H H 6.320 8.019 -6.264 1.00 . A A . 84 SER H 1 1
13 16883 1 1 85 SER HA H 6.748 8.297 -3.456 1.00 . A A . 84 SER HA 1 1
13 16884 1 1 85 SER HB2 H 8.202 10.335 -3.629 1.00 . A A . 84 SER HB2 1 1
13 16885 1 1 85 SER HB3 H 9.006 8.833 -4.087 1.00 . A A . 84 SER HB3 1 1
13 16886 1 1 85 SER HG H 9.182 9.523 -6.071 1.00 . A A . 84 SER HG 1 1
13 16887 1 1 85 SER N N 6.823 7.840 -5.440 1.00 . A A . 84 SER N 1 1
13 16888 1 1 85 SER O O 4.589 9.473 -4.001 1.00 . A A . 84 SER O 1 1
13 16889 1 1 85 SER OG O 8.544 10.096 -5.634 1.00 . A A . 84 SER OG 1 1
13 16890 1 1 86 ARG C C 5.237 12.765 -6.462 1.00 . A A . 85 ARG C 1 1
13 16891 1 1 86 ARG CA C 4.958 11.982 -5.193 1.00 . A A . 85 ARG CA 1 1
13 16892 1 1 86 ARG CB C 5.038 12.916 -3.962 1.00 . A A . 85 ARG CB 1 1
13 16893 1 1 86 ARG CD C 4.946 12.974 -1.431 1.00 . A A . 85 ARG CD 1 1
13 16894 1 1 86 ARG CG C 4.408 12.335 -2.698 1.00 . A A . 85 ARG CG 1 1
13 16895 1 1 86 ARG CZ C 5.416 15.202 -0.454 1.00 . A A . 85 ARG CZ 1 1
13 16896 1 1 86 ARG H H 6.828 10.966 -5.450 1.00 . A A . 85 ARG H 1 1
13 16897 1 1 86 ARG HA H 3.969 11.553 -5.246 1.00 . A A . 85 ARG HA 1 1
13 16898 1 1 86 ARG HB2 H 6.076 13.127 -3.755 1.00 . A A . 85 ARG HB2 1 1
13 16899 1 1 86 ARG HB3 H 4.535 13.842 -4.198 1.00 . A A . 85 ARG HB3 1 1
13 16900 1 1 86 ARG HD2 H 4.438 12.534 -0.585 1.00 . A A . 85 ARG HD2 1 1
13 16901 1 1 86 ARG HD3 H 5.999 12.745 -1.358 1.00 . A A . 85 ARG HD3 1 1
13 16902 1 1 86 ARG HE H 4.135 14.798 -2.003 1.00 . A A . 85 ARG HE 1 1
13 16903 1 1 86 ARG HG2 H 3.340 12.494 -2.738 1.00 . A A . 85 ARG HG2 1 1
13 16904 1 1 86 ARG HG3 H 4.609 11.274 -2.672 1.00 . A A . 85 ARG HG3 1 1
13 16905 1 1 86 ARG HH11 H 6.538 13.660 0.386 1.00 . A A . 85 ARG HH11 1 1
13 16906 1 1 86 ARG HH12 H 6.821 15.151 1.084 1.00 . A A . 85 ARG HH12 1 1
13 16907 1 1 86 ARG HH21 H 4.529 16.969 -1.020 1.00 . A A . 85 ARG HH21 1 1
13 16908 1 1 86 ARG HH22 H 5.646 17.106 0.261 1.00 . A A . 85 ARG HH22 1 1
13 16909 1 1 86 ARG N N 5.926 10.894 -5.062 1.00 . A A . 85 ARG N 1 1
13 16910 1 1 86 ARG NE N 4.772 14.432 -1.355 1.00 . A A . 85 ARG NE 1 1
13 16911 1 1 86 ARG NH1 N 6.306 14.656 0.386 1.00 . A A . 85 ARG NH1 1 1
13 16912 1 1 86 ARG NH2 N 5.178 16.521 -0.404 1.00 . A A . 85 ARG NH2 1 1
13 16913 1 1 86 ARG O O 6.377 12.808 -6.917 1.00 . A A . 85 ARG O 1 1
14 16914 1 1 1 GLY C C 19.807 6.454 2.671 1.00 . A A . 0 GLY C 1 1
14 16915 1 1 1 GLY CA C 18.995 5.267 2.312 1.00 . A A . 0 GLY CA 1 1
14 16916 1 1 1 GLY H1 H 17.298 6.364 1.789 1.00 . A A . 0 GLY H1 1 1
14 16917 1 1 1 GLY H2 H 17.031 4.725 2.172 1.00 . A A . 0 GLY H2 1 1
14 16918 1 1 1 GLY H3 H 17.352 5.850 3.401 1.00 . A A . 0 GLY H3 1 1
14 16919 1 1 1 GLY HA2 H 19.235 4.459 2.987 1.00 . A A . 0 GLY HA2 1 1
14 16920 1 1 1 GLY HA3 H 19.216 4.970 1.298 1.00 . A A . 0 GLY HA3 1 1
14 16921 1 1 1 GLY N N 17.570 5.587 2.423 1.00 . A A . 0 GLY N 1 1
14 16922 1 1 1 GLY O O 19.552 7.069 3.690 1.00 . A A . 0 GLY O 1 1
14 16923 1 1 2 MET C C 20.709 9.205 1.649 1.00 . A A . 1 MET C 1 1
14 16924 1 1 2 MET CA C 21.562 8.017 2.040 1.00 . A A . 1 MET CA 1 1
14 16925 1 1 2 MET CB C 22.860 8.002 1.224 1.00 . A A . 1 MET CB 1 1
14 16926 1 1 2 MET CE C 26.041 8.500 1.003 1.00 . A A . 1 MET CE 1 1
14 16927 1 1 2 MET CG C 23.840 6.912 1.635 1.00 . A A . 1 MET CG 1 1
14 16928 1 1 2 MET H H 20.998 6.210 1.077 1.00 . A A . 1 MET H 1 1
14 16929 1 1 2 MET HA H 21.792 8.089 3.093 1.00 . A A . 1 MET HA 1 1
14 16930 1 1 2 MET HB2 H 22.614 7.861 0.182 1.00 . A A . 1 MET HB2 1 1
14 16931 1 1 2 MET HB3 H 23.347 8.958 1.341 1.00 . A A . 1 MET HB3 1 1
14 16932 1 1 2 MET HE1 H 26.219 8.578 2.066 1.00 . A A . 1 MET HE1 1 1
14 16933 1 1 2 MET HE2 H 26.974 8.617 0.472 1.00 . A A . 1 MET HE2 1 1
14 16934 1 1 2 MET HE3 H 25.356 9.276 0.696 1.00 . A A . 1 MET HE3 1 1
14 16935 1 1 2 MET HG2 H 24.123 7.075 2.665 1.00 . A A . 1 MET HG2 1 1
14 16936 1 1 2 MET HG3 H 23.350 5.954 1.549 1.00 . A A . 1 MET HG3 1 1
14 16937 1 1 2 MET N N 20.783 6.793 1.834 1.00 . A A . 1 MET N 1 1
14 16938 1 1 2 MET O O 20.901 10.306 2.118 1.00 . A A . 1 MET O 1 1
14 16939 1 1 2 MET SD S 25.338 6.891 0.628 1.00 . A A . 1 MET SD 1 1
14 16940 1 1 3 ALA C C 17.572 9.744 1.259 1.00 . A A . 2 ALA C 1 1
14 16941 1 1 3 ALA CA C 18.790 9.918 0.374 1.00 . A A . 2 ALA CA 1 1
14 16942 1 1 3 ALA CB C 18.421 9.734 -1.090 1.00 . A A . 2 ALA CB 1 1
14 16943 1 1 3 ALA H H 19.708 8.047 0.389 1.00 . A A . 2 ALA H 1 1
14 16944 1 1 3 ALA HA H 19.209 10.904 0.519 1.00 . A A . 2 ALA HA 1 1
14 16945 1 1 3 ALA HB1 H 18.014 8.745 -1.236 1.00 . A A . 2 ALA HB1 1 1
14 16946 1 1 3 ALA HB2 H 17.682 10.471 -1.371 1.00 . A A . 2 ALA HB2 1 1
14 16947 1 1 3 ALA HB3 H 19.303 9.856 -1.703 1.00 . A A . 2 ALA HB3 1 1
14 16948 1 1 3 ALA N N 19.763 8.943 0.769 1.00 . A A . 2 ALA N 1 1
14 16949 1 1 3 ALA O O 17.300 8.615 1.740 1.00 . A A . 2 ALA O 1 1
14 16950 1 1 4 GLU C C 14.386 10.664 1.560 1.00 . A A . 3 GLU C 1 1
14 16951 1 1 4 GLU CA C 15.685 10.854 2.328 1.00 . A A . 3 GLU CA 1 1
14 16952 1 1 4 GLU CB C 15.688 12.169 3.151 1.00 . A A . 3 GLU CB 1 1
14 16953 1 1 4 GLU CD C 15.514 13.682 1.085 1.00 . A A . 3 GLU CD 1 1
14 16954 1 1 4 GLU CG C 16.206 13.420 2.404 1.00 . A A . 3 GLU CG 1 1
14 16955 1 1 4 GLU H H 17.011 11.639 0.933 1.00 . A A . 3 GLU H 1 1
14 16956 1 1 4 GLU HA H 15.788 10.023 3.009 1.00 . A A . 3 GLU HA 1 1
14 16957 1 1 4 GLU HB2 H 14.676 12.372 3.470 1.00 . A A . 3 GLU HB2 1 1
14 16958 1 1 4 GLU HB3 H 16.301 12.023 4.027 1.00 . A A . 3 GLU HB3 1 1
14 16959 1 1 4 GLU HG2 H 16.059 14.284 3.034 1.00 . A A . 3 GLU HG2 1 1
14 16960 1 1 4 GLU HG3 H 17.263 13.296 2.222 1.00 . A A . 3 GLU HG3 1 1
14 16961 1 1 4 GLU N N 16.838 10.811 1.439 1.00 . A A . 3 GLU N 1 1
14 16962 1 1 4 GLU O O 13.291 10.810 2.106 1.00 . A A . 3 GLU O 1 1
14 16963 1 1 4 GLU OE1 O 14.488 14.381 1.067 1.00 . A A . 3 GLU OE1 1 1
14 16964 1 1 4 GLU OE2 O 15.978 13.157 0.057 1.00 . A A . 3 GLU OE2 1 1
14 16965 1 1 5 VAL C C 12.672 8.885 -0.151 1.00 . A A . 4 VAL C 1 1
14 16966 1 1 5 VAL CA C 13.453 10.101 -0.607 1.00 . A A . 4 VAL CA 1 1
14 16967 1 1 5 VAL CB C 13.983 9.864 -2.042 1.00 . A A . 4 VAL CB 1 1
14 16968 1 1 5 VAL CG1 C 12.854 9.552 -3.018 1.00 . A A . 4 VAL CG1 1 1
14 16969 1 1 5 VAL CG2 C 14.781 11.062 -2.522 1.00 . A A . 4 VAL CG2 1 1
14 16970 1 1 5 VAL H H 15.465 10.320 -0.019 1.00 . A A . 4 VAL H 1 1
14 16971 1 1 5 VAL HA H 12.804 10.964 -0.618 1.00 . A A . 4 VAL HA 1 1
14 16972 1 1 5 VAL HB H 14.648 9.017 -1.985 1.00 . A A . 4 VAL HB 1 1
14 16973 1 1 5 VAL HG11 H 12.172 10.390 -3.044 1.00 . A A . 4 VAL HG11 1 1
14 16974 1 1 5 VAL HG12 H 13.261 9.389 -4.004 1.00 . A A . 4 VAL HG12 1 1
14 16975 1 1 5 VAL HG13 H 12.326 8.669 -2.689 1.00 . A A . 4 VAL HG13 1 1
14 16976 1 1 5 VAL HG21 H 15.605 11.235 -1.847 1.00 . A A . 4 VAL HG21 1 1
14 16977 1 1 5 VAL HG22 H 15.152 10.874 -3.518 1.00 . A A . 4 VAL HG22 1 1
14 16978 1 1 5 VAL HG23 H 14.137 11.929 -2.532 1.00 . A A . 4 VAL HG23 1 1
14 16979 1 1 5 VAL N N 14.545 10.359 0.301 1.00 . A A . 4 VAL N 1 1
14 16980 1 1 5 VAL O O 13.223 7.788 -0.036 1.00 . A A . 4 VAL O 1 1
14 16981 1 1 6 GLU C C 9.768 7.493 -0.627 1.00 . A A . 5 GLU C 1 1
14 16982 1 1 6 GLU CA C 10.540 8.057 0.540 1.00 . A A . 5 GLU CA 1 1
14 16983 1 1 6 GLU CB C 9.612 8.490 1.689 1.00 . A A . 5 GLU CB 1 1
14 16984 1 1 6 GLU CD C 8.841 10.708 0.668 1.00 . A A . 5 GLU CD 1 1
14 16985 1 1 6 GLU CG C 9.406 9.991 1.872 1.00 . A A . 5 GLU CG 1 1
14 16986 1 1 6 GLU H H 11.052 9.998 0.004 1.00 . A A . 5 GLU H 1 1
14 16987 1 1 6 GLU HA H 11.190 7.283 0.917 1.00 . A A . 5 GLU HA 1 1
14 16988 1 1 6 GLU HB2 H 8.640 8.050 1.522 1.00 . A A . 5 GLU HB2 1 1
14 16989 1 1 6 GLU HB3 H 10.010 8.090 2.609 1.00 . A A . 5 GLU HB3 1 1
14 16990 1 1 6 GLU HG2 H 8.724 10.096 2.696 1.00 . A A . 5 GLU HG2 1 1
14 16991 1 1 6 GLU HG3 H 10.354 10.436 2.142 1.00 . A A . 5 GLU HG3 1 1
14 16992 1 1 6 GLU N N 11.422 9.096 0.121 1.00 . A A . 5 GLU N 1 1
14 16993 1 1 6 GLU O O 9.379 8.225 -1.542 1.00 . A A . 5 GLU O 1 1
14 16994 1 1 6 GLU OE1 O 7.615 10.667 0.450 1.00 . A A . 5 GLU OE1 1 1
14 16995 1 1 6 GLU OE2 O 9.631 11.346 -0.060 1.00 . A A . 5 GLU OE2 1 1
14 16996 1 1 7 TYR C C 7.445 5.319 -1.439 1.00 . A A . 6 TYR C 1 1
14 16997 1 1 7 TYR CA C 8.893 5.562 -1.694 1.00 . A A . 6 TYR CA 1 1
14 16998 1 1 7 TYR CB C 9.620 4.313 -2.140 1.00 . A A . 6 TYR CB 1 1
14 16999 1 1 7 TYR CD1 C 10.704 4.864 -4.321 1.00 . A A . 6 TYR CD1 1 1
14 17000 1 1 7 TYR CD2 C 12.091 4.744 -2.390 1.00 . A A . 6 TYR CD2 1 1
14 17001 1 1 7 TYR CE1 C 11.798 5.177 -5.097 1.00 . A A . 6 TYR CE1 1 1
14 17002 1 1 7 TYR CE2 C 13.192 5.059 -3.158 1.00 . A A . 6 TYR CE2 1 1
14 17003 1 1 7 TYR CG C 10.832 4.639 -2.961 1.00 . A A . 6 TYR CG 1 1
14 17004 1 1 7 TYR CZ C 13.038 5.272 -4.512 1.00 . A A . 6 TYR CZ 1 1
14 17005 1 1 7 TYR H H 9.803 5.684 0.185 1.00 . A A . 6 TYR H 1 1
14 17006 1 1 7 TYR HA H 8.939 6.269 -2.509 1.00 . A A . 6 TYR HA 1 1
14 17007 1 1 7 TYR HB2 H 9.933 3.753 -1.271 1.00 . A A . 6 TYR HB2 1 1
14 17008 1 1 7 TYR HB3 H 8.959 3.706 -2.743 1.00 . A A . 6 TYR HB3 1 1
14 17009 1 1 7 TYR HD1 H 12.205 4.576 -1.329 1.00 . A A . 6 TYR HD1 1 1
14 17010 1 1 7 TYR HD2 H 9.718 4.793 -4.759 1.00 . A A . 6 TYR HD2 1 1
14 17011 1 1 7 TYR HE1 H 14.161 5.137 -2.688 1.00 . A A . 6 TYR HE1 1 1
14 17012 1 1 7 TYR HE2 H 11.677 5.346 -6.157 1.00 . A A . 6 TYR HE2 1 1
14 17013 1 1 7 TYR HH H 14.824 4.946 -5.098 1.00 . A A . 6 TYR HH 1 1
14 17014 1 1 7 TYR N N 9.548 6.210 -0.608 1.00 . A A . 6 TYR N 1 1
14 17015 1 1 7 TYR O O 7.053 4.640 -0.483 1.00 . A A . 6 TYR O 1 1
14 17016 1 1 7 TYR OH O 14.129 5.580 -5.285 1.00 . A A . 6 TYR OH 1 1
14 17017 1 1 8 ARG C C 4.774 4.639 -3.094 1.00 . A A . 7 ARG C 1 1
14 17018 1 1 8 ARG CA C 5.242 5.820 -2.224 1.00 . A A . 7 ARG CA 1 1
14 17019 1 1 8 ARG CB C 4.701 7.143 -2.767 1.00 . A A . 7 ARG CB 1 1
14 17020 1 1 8 ARG CD C 3.190 7.812 -0.827 1.00 . A A . 7 ARG CD 1 1
14 17021 1 1 8 ARG CG C 3.280 7.511 -2.336 1.00 . A A . 7 ARG CG 1 1
14 17022 1 1 8 ARG CZ C 4.207 9.335 0.918 1.00 . A A . 7 ARG CZ 1 1
14 17023 1 1 8 ARG H H 7.072 6.361 -3.049 1.00 . A A . 7 ARG H 1 1
14 17024 1 1 8 ARG HA H 4.933 5.692 -1.198 1.00 . A A . 7 ARG HA 1 1
14 17025 1 1 8 ARG HB2 H 5.377 7.924 -2.452 1.00 . A A . 7 ARG HB2 1 1
14 17026 1 1 8 ARG HB3 H 4.740 7.082 -3.845 1.00 . A A . 7 ARG HB3 1 1
14 17027 1 1 8 ARG HD2 H 2.185 8.135 -0.602 1.00 . A A . 7 ARG HD2 1 1
14 17028 1 1 8 ARG HD3 H 3.395 6.902 -0.281 1.00 . A A . 7 ARG HD3 1 1
14 17029 1 1 8 ARG HE H 4.801 9.174 -1.027 1.00 . A A . 7 ARG HE 1 1
14 17030 1 1 8 ARG HG2 H 2.946 8.378 -2.887 1.00 . A A . 7 ARG HG2 1 1
14 17031 1 1 8 ARG HG3 H 2.635 6.672 -2.554 1.00 . A A . 7 ARG HG3 1 1
14 17032 1 1 8 ARG HH11 H 2.441 8.504 1.548 1.00 . A A . 7 ARG HH11 1 1
14 17033 1 1 8 ARG HH12 H 3.306 9.242 2.781 1.00 . A A . 7 ARG HH12 1 1
14 17034 1 1 8 ARG HH21 H 6.015 10.367 0.738 1.00 . A A . 7 ARG HH21 1 1
14 17035 1 1 8 ARG HH22 H 5.283 10.414 2.258 1.00 . A A . 7 ARG HH22 1 1
14 17036 1 1 8 ARG N N 6.660 5.880 -2.301 1.00 . A A . 7 ARG N 1 1
14 17037 1 1 8 ARG NE N 4.137 8.872 -0.367 1.00 . A A . 7 ARG NE 1 1
14 17038 1 1 8 ARG NH1 N 3.247 9.045 1.790 1.00 . A A . 7 ARG NH1 1 1
14 17039 1 1 8 ARG NH2 N 5.226 10.087 1.315 1.00 . A A . 7 ARG NH2 1 1
14 17040 1 1 8 ARG O O 5.129 4.544 -4.274 1.00 . A A . 7 ARG O 1 1
14 17041 1 1 9 CYS C C 2.028 2.639 -3.310 1.00 . A A . 8 CYS C 1 1
14 17042 1 1 9 CYS CA C 3.553 2.561 -3.190 1.00 . A A . 8 CYS CA 1 1
14 17043 1 1 9 CYS CB C 3.983 1.318 -2.392 1.00 . A A . 8 CYS CB 1 1
14 17044 1 1 9 CYS H H 3.806 3.835 -1.559 1.00 . A A . 8 CYS H 1 1
14 17045 1 1 9 CYS HA H 3.995 2.522 -4.175 1.00 . A A . 8 CYS HA 1 1
14 17046 1 1 9 CYS HB2 H 5.058 1.324 -2.295 1.00 . A A . 8 CYS HB2 1 1
14 17047 1 1 9 CYS HB3 H 3.549 1.381 -1.404 1.00 . A A . 8 CYS HB3 1 1
14 17048 1 1 9 CYS HG H 3.258 -0.116 -4.389 1.00 . A A . 8 CYS HG 1 1
14 17049 1 1 9 CYS N N 4.043 3.740 -2.510 1.00 . A A . 8 CYS N 1 1
14 17050 1 1 9 CYS O O 1.360 3.204 -2.431 1.00 . A A . 8 CYS O 1 1
14 17051 1 1 9 CYS SG S 3.526 -0.278 -3.097 1.00 . A A . 8 CYS SG 1 1
14 17052 1 1 10 PHE C C -0.472 0.695 -4.510 1.00 . A A . 9 PHE C 1 1
14 17053 1 1 10 PHE CA C 0.078 2.104 -4.659 1.00 . A A . 9 PHE CA 1 1
14 17054 1 1 10 PHE CB C -0.172 2.638 -6.089 1.00 . A A . 9 PHE CB 1 1
14 17055 1 1 10 PHE CD1 C -2.554 3.444 -6.266 1.00 . A A . 9 PHE CD1 1 1
14 17056 1 1 10 PHE CD2 C -1.955 1.442 -7.406 1.00 . A A . 9 PHE CD2 1 1
14 17057 1 1 10 PHE CE1 C -3.847 3.320 -6.735 1.00 . A A . 9 PHE CE1 1 1
14 17058 1 1 10 PHE CE2 C -3.244 1.313 -7.877 1.00 . A A . 9 PHE CE2 1 1
14 17059 1 1 10 PHE CG C -1.593 2.508 -6.593 1.00 . A A . 9 PHE CG 1 1
14 17060 1 1 10 PHE CZ C -4.192 2.254 -7.541 1.00 . A A . 9 PHE CZ 1 1
14 17061 1 1 10 PHE H H 2.062 1.629 -5.040 1.00 . A A . 9 PHE H 1 1
14 17062 1 1 10 PHE HA H -0.407 2.757 -3.950 1.00 . A A . 9 PHE HA 1 1
14 17063 1 1 10 PHE HB2 H 0.080 3.688 -6.118 1.00 . A A . 9 PHE HB2 1 1
14 17064 1 1 10 PHE HB3 H 0.474 2.108 -6.773 1.00 . A A . 9 PHE HB3 1 1
14 17065 1 1 10 PHE HD1 H -1.204 0.709 -7.664 1.00 . A A . 9 PHE HD1 1 1
14 17066 1 1 10 PHE HD2 H -2.288 4.280 -5.635 1.00 . A A . 9 PHE HD2 1 1
14 17067 1 1 10 PHE HE1 H -3.508 0.477 -8.509 1.00 . A A . 9 PHE HE1 1 1
14 17068 1 1 10 PHE HE2 H -4.589 4.059 -6.470 1.00 . A A . 9 PHE HE2 1 1
14 17069 1 1 10 PHE HZ H -5.205 2.161 -7.906 1.00 . A A . 9 PHE HZ 1 1
14 17070 1 1 10 PHE N N 1.499 2.101 -4.385 1.00 . A A . 9 PHE N 1 1
14 17071 1 1 10 PHE O O 0.101 -0.265 -5.051 1.00 . A A . 9 PHE O 1 1
14 17072 1 1 11 VAL C C -3.678 -0.564 -3.849 1.00 . A A . 10 VAL C 1 1
14 17073 1 1 11 VAL CA C -2.187 -0.718 -3.586 1.00 . A A . 10 VAL CA 1 1
14 17074 1 1 11 VAL CB C -1.986 -1.281 -2.146 1.00 . A A . 10 VAL CB 1 1
14 17075 1 1 11 VAL CG1 C -2.607 -2.664 -2.014 1.00 . A A . 10 VAL CG1 1 1
14 17076 1 1 11 VAL CG2 C -0.515 -1.326 -1.768 1.00 . A A . 10 VAL CG2 1 1
14 17077 1 1 11 VAL H H -1.939 1.339 -3.305 1.00 . A A . 10 VAL H 1 1
14 17078 1 1 11 VAL HA H -1.766 -1.412 -4.299 1.00 . A A . 10 VAL HA 1 1
14 17079 1 1 11 VAL HB H -2.499 -0.624 -1.459 1.00 . A A . 10 VAL HB 1 1
14 17080 1 1 11 VAL HG11 H -2.167 -3.332 -2.737 1.00 . A A . 10 VAL HG11 1 1
14 17081 1 1 11 VAL HG12 H -2.442 -3.047 -1.019 1.00 . A A . 10 VAL HG12 1 1
14 17082 1 1 11 VAL HG13 H -3.668 -2.593 -2.204 1.00 . A A . 10 VAL HG13 1 1
14 17083 1 1 11 VAL HG21 H -0.097 -0.331 -1.818 1.00 . A A . 10 VAL HG21 1 1
14 17084 1 1 11 VAL HG22 H -0.411 -1.711 -0.764 1.00 . A A . 10 VAL HG22 1 1
14 17085 1 1 11 VAL HG23 H 0.009 -1.970 -2.456 1.00 . A A . 10 VAL HG23 1 1
14 17086 1 1 11 VAL N N -1.545 0.560 -3.760 1.00 . A A . 10 VAL N 1 1
14 17087 1 1 11 VAL O O -4.382 0.117 -3.105 1.00 . A A . 10 VAL O 1 1
14 17088 1 1 12 GLY C C -6.126 -2.530 -5.265 1.00 . A A . 11 GLY C 1 1
14 17089 1 1 12 GLY CA C -5.538 -1.149 -5.228 1.00 . A A . 11 GLY CA 1 1
14 17090 1 1 12 GLY H H -3.513 -1.685 -5.453 1.00 . A A . 11 GLY H 1 1
14 17091 1 1 12 GLY HA2 H -6.061 -0.562 -4.488 1.00 . A A . 11 GLY HA2 1 1
14 17092 1 1 12 GLY HA3 H -5.659 -0.690 -6.199 1.00 . A A . 11 GLY HA3 1 1
14 17093 1 1 12 GLY N N -4.142 -1.186 -4.891 1.00 . A A . 11 GLY N 1 1
14 17094 1 1 12 GLY O O -5.397 -3.503 -5.433 1.00 . A A . 11 GLY O 1 1
14 17095 1 1 13 GLY C C -8.227 -4.461 -3.723 1.00 . A A . 12 GLY C 1 1
14 17096 1 1 13 GLY CA C -8.076 -3.921 -5.117 1.00 . A A . 12 GLY CA 1 1
14 17097 1 1 13 GLY H H -7.955 -1.820 -4.924 1.00 . A A . 12 GLY H 1 1
14 17098 1 1 13 GLY HA2 H -9.051 -3.820 -5.570 1.00 . A A . 12 GLY HA2 1 1
14 17099 1 1 13 GLY HA3 H -7.479 -4.609 -5.696 1.00 . A A . 12 GLY HA3 1 1
14 17100 1 1 13 GLY N N -7.423 -2.627 -5.096 1.00 . A A . 12 GLY N 1 1
14 17101 1 1 13 GLY O O -8.174 -5.659 -3.498 1.00 . A A . 12 GLY O 1 1
14 17102 1 1 14 LEU C C -9.924 -4.450 -1.111 1.00 . A A . 13 LEU C 1 1
14 17103 1 1 14 LEU CA C -8.540 -3.909 -1.396 1.00 . A A . 13 LEU CA 1 1
14 17104 1 1 14 LEU CB C -8.258 -2.691 -0.523 1.00 . A A . 13 LEU CB 1 1
14 17105 1 1 14 LEU CD1 C -6.758 -0.832 0.174 1.00 . A A . 13 LEU CD1 1 1
14 17106 1 1 14 LEU CD2 C -5.771 -3.022 -0.410 1.00 . A A . 13 LEU CD2 1 1
14 17107 1 1 14 LEU CG C -6.885 -2.039 -0.708 1.00 . A A . 13 LEU CG 1 1
14 17108 1 1 14 LEU H H -8.511 -2.619 -3.054 1.00 . A A . 13 LEU H 1 1
14 17109 1 1 14 LEU HA H -7.810 -4.674 -1.174 1.00 . A A . 13 LEU HA 1 1
14 17110 1 1 14 LEU HB2 H -9.014 -1.949 -0.732 1.00 . A A . 13 LEU HB2 1 1
14 17111 1 1 14 LEU HB3 H -8.350 -2.990 0.511 1.00 . A A . 13 LEU HB3 1 1
14 17112 1 1 14 LEU HD11 H -6.860 -1.137 1.205 1.00 . A A . 13 LEU HD11 1 1
14 17113 1 1 14 LEU HD12 H -5.790 -0.376 0.028 1.00 . A A . 13 LEU HD12 1 1
14 17114 1 1 14 LEU HD13 H -7.533 -0.120 -0.073 1.00 . A A . 13 LEU HD13 1 1
14 17115 1 1 14 LEU HD21 H -5.790 -3.823 -1.133 1.00 . A A . 13 LEU HD21 1 1
14 17116 1 1 14 LEU HD22 H -4.824 -2.507 -0.466 1.00 . A A . 13 LEU HD22 1 1
14 17117 1 1 14 LEU HD23 H -5.887 -3.425 0.583 1.00 . A A . 13 LEU HD23 1 1
14 17118 1 1 14 LEU HG H -6.785 -1.715 -1.733 1.00 . A A . 13 LEU HG 1 1
14 17119 1 1 14 LEU N N -8.419 -3.558 -2.791 1.00 . A A . 13 LEU N 1 1
14 17120 1 1 14 LEU O O -10.861 -4.240 -1.895 1.00 . A A . 13 LEU O 1 1
14 17121 1 1 15 ALA C C -12.136 -4.797 1.233 1.00 . A A . 14 ALA C 1 1
14 17122 1 1 15 ALA CA C -11.312 -5.719 0.344 1.00 . A A . 14 ALA CA 1 1
14 17123 1 1 15 ALA CB C -11.077 -7.045 1.016 1.00 . A A . 14 ALA CB 1 1
14 17124 1 1 15 ALA H H -9.318 -5.207 0.631 1.00 . A A . 14 ALA H 1 1
14 17125 1 1 15 ALA HA H -11.853 -5.902 -0.575 1.00 . A A . 14 ALA HA 1 1
14 17126 1 1 15 ALA HB1 H -10.555 -6.887 1.948 1.00 . A A . 14 ALA HB1 1 1
14 17127 1 1 15 ALA HB2 H -12.023 -7.529 1.207 1.00 . A A . 14 ALA HB2 1 1
14 17128 1 1 15 ALA HB3 H -10.480 -7.668 0.366 1.00 . A A . 14 ALA HB3 1 1
14 17129 1 1 15 ALA N N -10.065 -5.121 -0.002 1.00 . A A . 14 ALA N 1 1
14 17130 1 1 15 ALA O O -11.720 -3.686 1.560 1.00 . A A . 14 ALA O 1 1
14 17131 1 1 16 TRP C C -13.800 -4.395 3.898 1.00 . A A . 15 TRP C 1 1
14 17132 1 1 16 TRP CA C -14.241 -4.519 2.442 1.00 . A A . 15 TRP CA 1 1
14 17133 1 1 16 TRP CB C -15.621 -5.198 2.393 1.00 . A A . 15 TRP CB 1 1
14 17134 1 1 16 TRP CD1 C -15.954 -6.552 0.237 1.00 . A A . 15 TRP CD1 1 1
14 17135 1 1 16 TRP CD2 C -16.958 -4.547 0.220 1.00 . A A . 15 TRP CD2 1 1
14 17136 1 1 16 TRP CE2 C -17.205 -5.188 -1.010 1.00 . A A . 15 TRP CE2 1 1
14 17137 1 1 16 TRP CE3 C -17.495 -3.274 0.437 1.00 . A A . 15 TRP CE3 1 1
14 17138 1 1 16 TRP CG C -16.147 -5.434 1.004 1.00 . A A . 15 TRP CG 1 1
14 17139 1 1 16 TRP CH2 C -18.480 -3.357 -1.776 1.00 . A A . 15 TRP CH2 1 1
14 17140 1 1 16 TRP CZ2 C -17.965 -4.600 -2.017 1.00 . A A . 15 TRP CZ2 1 1
14 17141 1 1 16 TRP CZ3 C -18.252 -2.694 -0.565 1.00 . A A . 15 TRP CZ3 1 1
14 17142 1 1 16 TRP H H -13.505 -6.213 1.415 1.00 . A A . 15 TRP H 1 1
14 17143 1 1 16 TRP HA H -14.332 -3.536 2.007 1.00 . A A . 15 TRP HA 1 1
14 17144 1 1 16 TRP HB2 H -15.556 -6.156 2.888 1.00 . A A . 15 TRP HB2 1 1
14 17145 1 1 16 TRP HB3 H -16.333 -4.580 2.921 1.00 . A A . 15 TRP HB3 1 1
14 17146 1 1 16 TRP HD1 H -15.383 -7.413 0.549 1.00 . A A . 15 TRP HD1 1 1
14 17147 1 1 16 TRP HE1 H -16.585 -7.066 -1.697 1.00 . A A . 15 TRP HE1 1 1
14 17148 1 1 16 TRP HE3 H -17.325 -2.757 1.370 1.00 . A A . 15 TRP HE3 1 1
14 17149 1 1 16 TRP HH2 H -19.077 -2.871 -2.534 1.00 . A A . 15 TRP HH2 1 1
14 17150 1 1 16 TRP HZ2 H -18.154 -5.096 -2.958 1.00 . A A . 15 TRP HZ2 1 1
14 17151 1 1 16 TRP HZ3 H -18.684 -1.716 -0.417 1.00 . A A . 15 TRP HZ3 1 1
14 17152 1 1 16 TRP N N -13.283 -5.290 1.653 1.00 . A A . 15 TRP N 1 1
14 17153 1 1 16 TRP NE1 N -16.580 -6.405 -0.974 1.00 . A A . 15 TRP NE1 1 1
14 17154 1 1 16 TRP O O -14.326 -3.581 4.641 1.00 . A A . 15 TRP O 1 1
14 17155 1 1 17 ALA C C -11.007 -4.633 5.832 1.00 . A A . 16 ALA C 1 1
14 17156 1 1 17 ALA CA C -12.399 -5.222 5.681 1.00 . A A . 16 ALA CA 1 1
14 17157 1 1 17 ALA CB C -12.436 -6.643 6.227 1.00 . A A . 16 ALA CB 1 1
14 17158 1 1 17 ALA H H -12.414 -5.803 3.650 1.00 . A A . 16 ALA H 1 1
14 17159 1 1 17 ALA HA H -13.094 -4.628 6.255 1.00 . A A . 16 ALA HA 1 1
14 17160 1 1 17 ALA HB1 H -11.731 -7.255 5.684 1.00 . A A . 16 ALA HB1 1 1
14 17161 1 1 17 ALA HB2 H -12.171 -6.633 7.274 1.00 . A A . 16 ALA HB2 1 1
14 17162 1 1 17 ALA HB3 H -13.429 -7.049 6.110 1.00 . A A . 16 ALA HB3 1 1
14 17163 1 1 17 ALA N N -12.844 -5.207 4.298 1.00 . A A . 16 ALA N 1 1
14 17164 1 1 17 ALA O O -10.519 -4.456 6.951 1.00 . A A . 16 ALA O 1 1
14 17165 1 1 18 THR C C -8.990 -2.371 5.268 1.00 . A A . 17 THR C 1 1
14 17166 1 1 18 THR CA C -9.043 -3.808 4.746 1.00 . A A . 17 THR CA 1 1
14 17167 1 1 18 THR CB C -8.431 -3.862 3.335 1.00 . A A . 17 THR CB 1 1
14 17168 1 1 18 THR CG2 C -6.941 -3.542 3.389 1.00 . A A . 17 THR CG2 1 1
14 17169 1 1 18 THR H H -10.835 -4.362 3.854 1.00 . A A . 17 THR H 1 1
14 17170 1 1 18 THR HA H -8.459 -4.446 5.391 1.00 . A A . 17 THR HA 1 1
14 17171 1 1 18 THR HB H -8.929 -3.138 2.705 1.00 . A A . 17 THR HB 1 1
14 17172 1 1 18 THR HG1 H -8.210 -5.765 3.467 1.00 . A A . 17 THR HG1 1 1
14 17173 1 1 18 THR HG21 H -6.446 -4.261 4.025 1.00 . A A . 17 THR HG21 1 1
14 17174 1 1 18 THR HG22 H -6.523 -3.599 2.397 1.00 . A A . 17 THR HG22 1 1
14 17175 1 1 18 THR HG23 H -6.797 -2.550 3.788 1.00 . A A . 17 THR HG23 1 1
14 17176 1 1 18 THR N N -10.389 -4.299 4.722 1.00 . A A . 17 THR N 1 1
14 17177 1 1 18 THR O O -9.568 -1.449 4.675 1.00 . A A . 17 THR O 1 1
14 17178 1 1 18 THR OG1 O -8.610 -5.179 2.795 1.00 . A A . 17 THR OG1 1 1
14 17179 1 1 19 THR C C -6.674 -0.477 6.668 1.00 . A A . 18 THR C 1 1
14 17180 1 1 19 THR CA C -8.117 -0.873 6.913 1.00 . A A . 18 THR CA 1 1
14 17181 1 1 19 THR CB C -8.404 -0.817 8.439 1.00 . A A . 18 THR CB 1 1
14 17182 1 1 19 THR CG2 C -9.811 -1.308 8.756 1.00 . A A . 18 THR CG2 1 1
14 17183 1 1 19 THR H H -7.925 -2.970 6.820 1.00 . A A . 18 THR H 1 1
14 17184 1 1 19 THR HA H -8.773 -0.188 6.396 1.00 . A A . 18 THR HA 1 1
14 17185 1 1 19 THR HB H -8.308 0.210 8.761 1.00 . A A . 18 THR HB 1 1
14 17186 1 1 19 THR HG1 H -7.574 -2.558 9.040 1.00 . A A . 18 THR HG1 1 1
14 17187 1 1 19 THR HG21 H -9.919 -2.328 8.418 1.00 . A A . 18 THR HG21 1 1
14 17188 1 1 19 THR HG22 H -9.976 -1.262 9.823 1.00 . A A . 18 THR HG22 1 1
14 17189 1 1 19 THR HG23 H -10.535 -0.683 8.253 1.00 . A A . 18 THR HG23 1 1
14 17190 1 1 19 THR N N -8.308 -2.186 6.372 1.00 . A A . 18 THR N 1 1
14 17191 1 1 19 THR O O -5.868 -1.314 6.240 1.00 . A A . 18 THR O 1 1
14 17192 1 1 19 THR OG1 O -7.442 -1.605 9.161 1.00 . A A . 18 THR OG1 1 1
14 17193 1 1 20 ASP C C -4.030 0.636 7.792 1.00 . A A . 19 ASP C 1 1
14 17194 1 1 20 ASP CA C -4.951 1.216 6.770 1.00 . A A . 19 ASP CA 1 1
14 17195 1 1 20 ASP CB C -4.814 2.724 6.670 1.00 . A A . 19 ASP CB 1 1
14 17196 1 1 20 ASP CG C -5.563 3.520 7.699 1.00 . A A . 19 ASP CG 1 1
14 17197 1 1 20 ASP H H -6.999 1.414 7.244 1.00 . A A . 19 ASP H 1 1
14 17198 1 1 20 ASP HA H -4.643 0.788 5.825 1.00 . A A . 19 ASP HA 1 1
14 17199 1 1 20 ASP HB2 H -3.769 2.981 6.758 1.00 . A A . 19 ASP HB2 1 1
14 17200 1 1 20 ASP HB3 H -5.159 3.016 5.693 1.00 . A A . 19 ASP HB3 1 1
14 17201 1 1 20 ASP N N -6.329 0.764 6.939 1.00 . A A . 19 ASP N 1 1
14 17202 1 1 20 ASP O O -2.823 0.561 7.577 1.00 . A A . 19 ASP O 1 1
14 17203 1 1 20 ASP OD1 O -5.044 3.803 8.771 1.00 . A A . 19 ASP OD1 1 1
14 17204 1 1 20 ASP OD2 O -6.682 3.976 7.386 1.00 . A A . 19 ASP OD2 1 1
14 17205 1 1 21 GLN C C -3.413 -1.824 9.387 1.00 . A A . 20 GLN C 1 1
14 17206 1 1 21 GLN CA C -3.838 -0.461 9.909 1.00 . A A . 20 GLN CA 1 1
14 17207 1 1 21 GLN CB C -4.670 -0.608 11.186 1.00 . A A . 20 GLN CB 1 1
14 17208 1 1 21 GLN CD C -2.722 -0.237 12.801 1.00 . A A . 20 GLN CD 1 1
14 17209 1 1 21 GLN CG C -3.883 -1.148 12.380 1.00 . A A . 20 GLN CG 1 1
14 17210 1 1 21 GLN H H -5.572 0.278 8.953 1.00 . A A . 20 GLN H 1 1
14 17211 1 1 21 GLN HA H -2.963 0.139 10.105 1.00 . A A . 20 GLN HA 1 1
14 17212 1 1 21 GLN HB2 H -5.077 0.356 11.452 1.00 . A A . 20 GLN HB2 1 1
14 17213 1 1 21 GLN HB3 H -5.486 -1.286 10.987 1.00 . A A . 20 GLN HB3 1 1
14 17214 1 1 21 GLN HE21 H -3.694 1.393 12.202 1.00 . A A . 20 GLN HE21 1 1
14 17215 1 1 21 GLN HE22 H -2.114 1.627 12.861 1.00 . A A . 20 GLN HE22 1 1
14 17216 1 1 21 GLN HG2 H -4.556 -1.262 13.218 1.00 . A A . 20 GLN HG2 1 1
14 17217 1 1 21 GLN HG3 H -3.485 -2.115 12.108 1.00 . A A . 20 GLN HG3 1 1
14 17218 1 1 21 GLN N N -4.602 0.185 8.878 1.00 . A A . 20 GLN N 1 1
14 17219 1 1 21 GLN NE2 N -2.866 1.058 12.603 1.00 . A A . 20 GLN NE2 1 1
14 17220 1 1 21 GLN O O -2.229 -2.139 9.348 1.00 . A A . 20 GLN O 1 1
14 17221 1 1 21 GLN OE1 O -1.713 -0.693 13.308 1.00 . A A . 20 GLN OE1 1 1
14 17222 1 1 22 THR C C -3.277 -3.802 7.111 1.00 . A A . 21 THR C 1 1
14 17223 1 1 22 THR CA C -4.200 -3.877 8.349 1.00 . A A . 21 THR CA 1 1
14 17224 1 1 22 THR CB C -5.568 -4.413 7.963 1.00 . A A . 21 THR CB 1 1
14 17225 1 1 22 THR CG2 C -5.514 -5.892 7.850 1.00 . A A . 21 THR CG2 1 1
14 17226 1 1 22 THR H H -5.343 -2.333 8.963 1.00 . A A . 21 THR H 1 1
14 17227 1 1 22 THR HA H -3.782 -4.522 9.106 1.00 . A A . 21 THR HA 1 1
14 17228 1 1 22 THR HB H -5.895 -3.977 7.031 1.00 . A A . 21 THR HB 1 1
14 17229 1 1 22 THR HG1 H -6.131 -4.580 9.785 1.00 . A A . 21 THR HG1 1 1
14 17230 1 1 22 THR HG21 H -5.195 -6.247 8.817 1.00 . A A . 21 THR HG21 1 1
14 17231 1 1 22 THR HG22 H -6.500 -6.256 7.607 1.00 . A A . 21 THR HG22 1 1
14 17232 1 1 22 THR HG23 H -4.790 -6.160 7.097 1.00 . A A . 21 THR HG23 1 1
14 17233 1 1 22 THR N N -4.397 -2.583 8.911 1.00 . A A . 21 THR N 1 1
14 17234 1 1 22 THR O O -2.427 -4.668 6.886 1.00 . A A . 21 THR O 1 1
14 17235 1 1 22 THR OG1 O -6.479 -4.081 9.032 1.00 . A A . 21 THR OG1 1 1
14 17236 1 1 23 LEU C C -1.143 -2.327 5.645 1.00 . A A . 22 LEU C 1 1
14 17237 1 1 23 LEU CA C -2.599 -2.481 5.182 1.00 . A A . 22 LEU CA 1 1
14 17238 1 1 23 LEU CB C -3.071 -1.192 4.488 1.00 . A A . 22 LEU CB 1 1
14 17239 1 1 23 LEU CD1 C -2.701 -1.841 2.092 1.00 . A A . 22 LEU CD1 1 1
14 17240 1 1 23 LEU CD2 C -2.797 0.575 2.733 1.00 . A A . 22 LEU CD2 1 1
14 17241 1 1 23 LEU CG C -2.384 -0.820 3.174 1.00 . A A . 22 LEU CG 1 1
14 17242 1 1 23 LEU H H -4.171 -2.118 6.546 1.00 . A A . 22 LEU H 1 1
14 17243 1 1 23 LEU HA H -2.684 -3.311 4.497 1.00 . A A . 22 LEU HA 1 1
14 17244 1 1 23 LEU HB2 H -4.129 -1.283 4.296 1.00 . A A . 22 LEU HB2 1 1
14 17245 1 1 23 LEU HB3 H -2.923 -0.378 5.182 1.00 . A A . 22 LEU HB3 1 1
14 17246 1 1 23 LEU HD11 H -3.770 -1.884 1.937 1.00 . A A . 22 LEU HD11 1 1
14 17247 1 1 23 LEU HD12 H -2.216 -1.550 1.171 1.00 . A A . 22 LEU HD12 1 1
14 17248 1 1 23 LEU HD13 H -2.342 -2.812 2.395 1.00 . A A . 22 LEU HD13 1 1
14 17249 1 1 23 LEU HD21 H -2.536 1.294 3.495 1.00 . A A . 22 LEU HD21 1 1
14 17250 1 1 23 LEU HD22 H -2.294 0.826 1.810 1.00 . A A . 22 LEU HD22 1 1
14 17251 1 1 23 LEU HD23 H -3.864 0.593 2.571 1.00 . A A . 22 LEU HD23 1 1
14 17252 1 1 23 LEU HG H -1.315 -0.825 3.327 1.00 . A A . 22 LEU HG 1 1
14 17253 1 1 23 LEU N N -3.439 -2.738 6.336 1.00 . A A . 22 LEU N 1 1
14 17254 1 1 23 LEU O O -0.230 -2.967 5.109 1.00 . A A . 22 LEU O 1 1
14 17255 1 1 24 GLY C C 0.993 -2.493 7.805 1.00 . A A . 23 GLY C 1 1
14 17256 1 1 24 GLY CA C 0.344 -1.259 7.218 1.00 . A A . 23 GLY CA 1 1
14 17257 1 1 24 GLY H H -1.731 -1.067 7.086 1.00 . A A . 23 GLY H 1 1
14 17258 1 1 24 GLY HA2 H 0.977 -0.876 6.432 1.00 . A A . 23 GLY HA2 1 1
14 17259 1 1 24 GLY HA3 H 0.256 -0.510 7.991 1.00 . A A . 23 GLY HA3 1 1
14 17260 1 1 24 GLY N N -0.961 -1.515 6.673 1.00 . A A . 23 GLY N 1 1
14 17261 1 1 24 GLY O O 2.109 -2.825 7.432 1.00 . A A . 23 GLY O 1 1
14 17262 1 1 25 GLU C C 1.252 -5.468 8.380 1.00 . A A . 24 GLU C 1 1
14 17263 1 1 25 GLU CA C 0.822 -4.370 9.372 1.00 . A A . 24 GLU CA 1 1
14 17264 1 1 25 GLU CB C -0.184 -4.907 10.417 1.00 . A A . 24 GLU CB 1 1
14 17265 1 1 25 GLU CD C -2.499 -5.827 10.874 1.00 . A A . 24 GLU CD 1 1
14 17266 1 1 25 GLU CG C -1.479 -5.426 9.831 1.00 . A A . 24 GLU CG 1 1
14 17267 1 1 25 GLU H H -0.647 -2.926 8.875 1.00 . A A . 24 GLU H 1 1
14 17268 1 1 25 GLU HA H 1.710 -4.034 9.887 1.00 . A A . 24 GLU HA 1 1
14 17269 1 1 25 GLU HB2 H 0.273 -5.712 10.973 1.00 . A A . 24 GLU HB2 1 1
14 17270 1 1 25 GLU HB3 H -0.432 -4.107 11.099 1.00 . A A . 24 GLU HB3 1 1
14 17271 1 1 25 GLU HG2 H -1.884 -4.642 9.211 1.00 . A A . 24 GLU HG2 1 1
14 17272 1 1 25 GLU HG3 H -1.254 -6.280 9.208 1.00 . A A . 24 GLU HG3 1 1
14 17273 1 1 25 GLU N N 0.280 -3.197 8.677 1.00 . A A . 24 GLU N 1 1
14 17274 1 1 25 GLU O O 2.325 -6.071 8.527 1.00 . A A . 24 GLU O 1 1
14 17275 1 1 25 GLU OE1 O -2.367 -6.927 11.435 1.00 . A A . 24 GLU OE1 1 1
14 17276 1 1 25 GLU OE2 O -3.458 -5.046 11.105 1.00 . A A . 24 GLU OE2 1 1
14 17277 1 1 26 ALA C C 1.975 -6.325 5.538 1.00 . A A . 25 ALA C 1 1
14 17278 1 1 26 ALA CA C 0.720 -6.673 6.334 1.00 . A A . 25 ALA CA 1 1
14 17279 1 1 26 ALA CB C -0.475 -6.824 5.408 1.00 . A A . 25 ALA CB 1 1
14 17280 1 1 26 ALA H H -0.379 -5.140 7.284 1.00 . A A . 25 ALA H 1 1
14 17281 1 1 26 ALA HA H 0.880 -7.617 6.835 1.00 . A A . 25 ALA HA 1 1
14 17282 1 1 26 ALA HB1 H -0.632 -5.894 4.880 1.00 . A A . 25 ALA HB1 1 1
14 17283 1 1 26 ALA HB2 H -0.291 -7.617 4.698 1.00 . A A . 25 ALA HB2 1 1
14 17284 1 1 26 ALA HB3 H -1.353 -7.054 5.993 1.00 . A A . 25 ALA HB3 1 1
14 17285 1 1 26 ALA N N 0.446 -5.674 7.345 1.00 . A A . 25 ALA N 1 1
14 17286 1 1 26 ALA O O 2.852 -7.166 5.337 1.00 . A A . 25 ALA O 1 1
14 17287 1 1 27 PHE C C 4.463 -4.430 5.191 1.00 . A A . 26 PHE C 1 1
14 17288 1 1 27 PHE CA C 3.219 -4.643 4.332 1.00 . A A . 26 PHE CA 1 1
14 17289 1 1 27 PHE CB C 2.883 -3.403 3.485 1.00 . A A . 26 PHE CB 1 1
14 17290 1 1 27 PHE CD1 C 0.660 -4.018 2.444 1.00 . A A . 26 PHE CD1 1 1
14 17291 1 1 27 PHE CD2 C 2.522 -3.673 1.010 1.00 . A A . 26 PHE CD2 1 1
14 17292 1 1 27 PHE CE1 C -0.133 -4.302 1.353 1.00 . A A . 26 PHE CE1 1 1
14 17293 1 1 27 PHE CE2 C 1.737 -3.956 -0.083 1.00 . A A . 26 PHE CE2 1 1
14 17294 1 1 27 PHE CG C 1.999 -3.699 2.289 1.00 . A A . 26 PHE CG 1 1
14 17295 1 1 27 PHE CZ C 0.405 -4.271 0.088 1.00 . A A . 26 PHE CZ 1 1
14 17296 1 1 27 PHE H H 1.372 -4.436 5.349 1.00 . A A . 26 PHE H 1 1
14 17297 1 1 27 PHE HA H 3.443 -5.461 3.662 1.00 . A A . 26 PHE HA 1 1
14 17298 1 1 27 PHE HB2 H 2.370 -2.682 4.105 1.00 . A A . 26 PHE HB2 1 1
14 17299 1 1 27 PHE HB3 H 3.802 -2.966 3.123 1.00 . A A . 26 PHE HB3 1 1
14 17300 1 1 27 PHE HD1 H 3.562 -3.424 0.865 1.00 . A A . 26 PHE HD1 1 1
14 17301 1 1 27 PHE HD2 H 0.234 -4.039 3.437 1.00 . A A . 26 PHE HD2 1 1
14 17302 1 1 27 PHE HE1 H 2.166 -3.930 -1.074 1.00 . A A . 26 PHE HE1 1 1
14 17303 1 1 27 PHE HE2 H -1.175 -4.548 1.490 1.00 . A A . 26 PHE HE2 1 1
14 17304 1 1 27 PHE HZ H -0.212 -4.494 -0.770 1.00 . A A . 26 PHE HZ 1 1
14 17305 1 1 27 PHE N N 2.078 -5.082 5.121 1.00 . A A . 26 PHE N 1 1
14 17306 1 1 27 PHE O O 5.580 -4.482 4.692 1.00 . A A . 26 PHE O 1 1
14 17307 1 1 28 SER C C 6.137 -5.371 7.634 1.00 . A A . 27 SER C 1 1
14 17308 1 1 28 SER CA C 5.363 -4.070 7.438 1.00 . A A . 27 SER CA 1 1
14 17309 1 1 28 SER CB C 4.837 -3.553 8.792 1.00 . A A . 27 SER CB 1 1
14 17310 1 1 28 SER H H 3.347 -4.195 6.834 1.00 . A A . 27 SER H 1 1
14 17311 1 1 28 SER HA H 6.036 -3.335 7.023 1.00 . A A . 27 SER HA 1 1
14 17312 1 1 28 SER HB2 H 4.276 -2.644 8.634 1.00 . A A . 27 SER HB2 1 1
14 17313 1 1 28 SER HB3 H 4.188 -4.300 9.224 1.00 . A A . 27 SER HB3 1 1
14 17314 1 1 28 SER HG H 6.658 -3.813 9.430 1.00 . A A . 27 SER HG 1 1
14 17315 1 1 28 SER N N 4.266 -4.252 6.490 1.00 . A A . 27 SER N 1 1
14 17316 1 1 28 SER O O 7.219 -5.377 8.211 1.00 . A A . 27 SER O 1 1
14 17317 1 1 28 SER OG O 5.896 -3.284 9.699 1.00 . A A . 27 SER OG 1 1
14 17318 1 1 29 GLN C C 7.232 -7.888 6.131 1.00 . A A . 28 GLN C 1 1
14 17319 1 1 29 GLN CA C 6.201 -7.757 7.264 1.00 . A A . 28 GLN CA 1 1
14 17320 1 1 29 GLN CB C 5.126 -8.848 7.159 1.00 . A A . 28 GLN CB 1 1
14 17321 1 1 29 GLN CD C 6.121 -10.440 8.882 1.00 . A A . 28 GLN CD 1 1
14 17322 1 1 29 GLN CG C 5.607 -10.260 7.453 1.00 . A A . 28 GLN CG 1 1
14 17323 1 1 29 GLN H H 4.674 -6.416 6.764 1.00 . A A . 28 GLN H 1 1
14 17324 1 1 29 GLN HA H 6.699 -7.833 8.220 1.00 . A A . 28 GLN HA 1 1
14 17325 1 1 29 GLN HB2 H 4.329 -8.616 7.850 1.00 . A A . 28 GLN HB2 1 1
14 17326 1 1 29 GLN HB3 H 4.724 -8.829 6.157 1.00 . A A . 28 GLN HB3 1 1
14 17327 1 1 29 GLN HE21 H 4.857 -9.073 9.584 1.00 . A A . 28 GLN HE21 1 1
14 17328 1 1 29 GLN HE22 H 5.912 -9.828 10.731 1.00 . A A . 28 GLN HE22 1 1
14 17329 1 1 29 GLN HG2 H 4.786 -10.941 7.290 1.00 . A A . 28 GLN HG2 1 1
14 17330 1 1 29 GLN HG3 H 6.407 -10.487 6.763 1.00 . A A . 28 GLN HG3 1 1
14 17331 1 1 29 GLN N N 5.563 -6.469 7.173 1.00 . A A . 28 GLN N 1 1
14 17332 1 1 29 GLN NE2 N 5.567 -9.703 9.824 1.00 . A A . 28 GLN NE2 1 1
14 17333 1 1 29 GLN O O 8.084 -8.763 6.142 1.00 . A A . 28 GLN O 1 1
14 17334 1 1 29 GLN OE1 O 6.993 -11.249 9.138 1.00 . A A . 28 GLN OE1 1 1
14 17335 1 1 30 PHE C C 8.902 -5.753 4.009 1.00 . A A . 29 PHE C 1 1
14 17336 1 1 30 PHE CA C 8.022 -6.993 4.020 1.00 . A A . 29 PHE CA 1 1
14 17337 1 1 30 PHE CB C 7.227 -7.079 2.709 1.00 . A A . 29 PHE CB 1 1
14 17338 1 1 30 PHE CD1 C 5.325 -8.693 3.078 1.00 . A A . 29 PHE CD1 1 1
14 17339 1 1 30 PHE CD2 C 7.103 -9.337 1.628 1.00 . A A . 29 PHE CD2 1 1
14 17340 1 1 30 PHE CE1 C 4.701 -9.903 2.850 1.00 . A A . 29 PHE CE1 1 1
14 17341 1 1 30 PHE CE2 C 6.483 -10.546 1.397 1.00 . A A . 29 PHE CE2 1 1
14 17342 1 1 30 PHE CG C 6.535 -8.395 2.469 1.00 . A A . 29 PHE CG 1 1
14 17343 1 1 30 PHE CZ C 5.280 -10.830 2.009 1.00 . A A . 29 PHE CZ 1 1
14 17344 1 1 30 PHE H H 6.453 -6.293 5.240 1.00 . A A . 29 PHE H 1 1
14 17345 1 1 30 PHE HA H 8.652 -7.867 4.095 1.00 . A A . 29 PHE HA 1 1
14 17346 1 1 30 PHE HB2 H 6.467 -6.312 2.713 1.00 . A A . 29 PHE HB2 1 1
14 17347 1 1 30 PHE HB3 H 7.900 -6.899 1.883 1.00 . A A . 29 PHE HB3 1 1
14 17348 1 1 30 PHE HD1 H 8.046 -9.115 1.149 1.00 . A A . 29 PHE HD1 1 1
14 17349 1 1 30 PHE HD2 H 4.870 -7.968 3.736 1.00 . A A . 29 PHE HD2 1 1
14 17350 1 1 30 PHE HE1 H 6.940 -11.269 0.737 1.00 . A A . 29 PHE HE1 1 1
14 17351 1 1 30 PHE HE2 H 3.762 -10.130 3.332 1.00 . A A . 29 PHE HE2 1 1
14 17352 1 1 30 PHE HZ H 4.791 -11.777 1.828 1.00 . A A . 29 PHE HZ 1 1
14 17353 1 1 30 PHE N N 7.134 -6.993 5.163 1.00 . A A . 29 PHE N 1 1
14 17354 1 1 30 PHE O O 10.102 -5.841 3.783 1.00 . A A . 29 PHE O 1 1
14 17355 1 1 31 GLY C C 8.804 -2.435 5.338 1.00 . A A . 30 GLY C 1 1
14 17356 1 1 31 GLY CA C 9.066 -3.391 4.201 1.00 . A A . 30 GLY CA 1 1
14 17357 1 1 31 GLY H H 7.366 -4.565 4.539 1.00 . A A . 30 GLY H 1 1
14 17358 1 1 31 GLY HA2 H 10.115 -3.648 4.207 1.00 . A A . 30 GLY HA2 1 1
14 17359 1 1 31 GLY HA3 H 8.839 -2.898 3.268 1.00 . A A . 30 GLY HA3 1 1
14 17360 1 1 31 GLY N N 8.312 -4.603 4.277 1.00 . A A . 30 GLY N 1 1
14 17361 1 1 31 GLY O O 7.957 -2.677 6.198 1.00 . A A . 30 GLY O 1 1
14 17362 1 1 32 GLU C C 8.330 0.628 6.044 1.00 . A A . 31 GLU C 1 1
14 17363 1 1 32 GLU CA C 9.492 -0.304 6.320 1.00 . A A . 31 GLU CA 1 1
14 17364 1 1 32 GLU CB C 10.762 0.509 6.191 1.00 . A A . 31 GLU CB 1 1
14 17365 1 1 32 GLU CD C 13.174 0.533 5.635 1.00 . A A . 31 GLU CD 1 1
14 17366 1 1 32 GLU CG C 12.011 -0.321 6.006 1.00 . A A . 31 GLU CG 1 1
14 17367 1 1 32 GLU H H 10.120 -1.199 4.543 1.00 . A A . 31 GLU H 1 1
14 17368 1 1 32 GLU HA H 9.442 -0.733 7.309 1.00 . A A . 31 GLU HA 1 1
14 17369 1 1 32 GLU HB2 H 10.665 1.164 5.338 1.00 . A A . 31 GLU HB2 1 1
14 17370 1 1 32 GLU HB3 H 10.883 1.110 7.079 1.00 . A A . 31 GLU HB3 1 1
14 17371 1 1 32 GLU HG2 H 12.236 -0.832 6.930 1.00 . A A . 31 GLU HG2 1 1
14 17372 1 1 32 GLU HG3 H 11.847 -1.046 5.222 1.00 . A A . 31 GLU HG3 1 1
14 17373 1 1 32 GLU N N 9.522 -1.338 5.304 1.00 . A A . 31 GLU N 1 1
14 17374 1 1 32 GLU O O 8.334 1.316 5.034 1.00 . A A . 31 GLU O 1 1
14 17375 1 1 32 GLU OE1 O 13.100 1.255 4.593 1.00 . A A . 31 GLU OE1 1 1
14 17376 1 1 32 GLU OE2 O 14.180 0.533 6.355 1.00 . A A . 31 GLU OE2 1 1
14 17377 1 1 33 ILE C C 6.431 2.877 7.338 1.00 . A A . 32 ILE C 1 1
14 17378 1 1 33 ILE CA C 6.211 1.516 6.696 1.00 . A A . 32 ILE CA 1 1
14 17379 1 1 33 ILE CB C 4.913 0.892 7.283 1.00 . A A . 32 ILE CB 1 1
14 17380 1 1 33 ILE CD1 C 4.656 -0.712 5.298 1.00 . A A . 32 ILE CD1 1 1
14 17381 1 1 33 ILE CG1 C 4.722 -0.551 6.800 1.00 . A A . 32 ILE CG1 1 1
14 17382 1 1 33 ILE CG2 C 3.689 1.738 6.935 1.00 . A A . 32 ILE CG2 1 1
14 17383 1 1 33 ILE H H 7.412 0.125 7.728 1.00 . A A . 32 ILE H 1 1
14 17384 1 1 33 ILE HA H 6.081 1.645 5.631 1.00 . A A . 32 ILE HA 1 1
14 17385 1 1 33 ILE HB H 5.007 0.894 8.358 1.00 . A A . 32 ILE HB 1 1
14 17386 1 1 33 ILE HD11 H 5.579 -0.367 4.856 1.00 . A A . 32 ILE HD11 1 1
14 17387 1 1 33 ILE HD12 H 4.511 -1.755 5.056 1.00 . A A . 32 ILE HD12 1 1
14 17388 1 1 33 ILE HD13 H 3.829 -0.135 4.910 1.00 . A A . 32 ILE HD13 1 1
14 17389 1 1 33 ILE HG12 H 5.549 -1.151 7.150 1.00 . A A . 32 ILE HG12 1 1
14 17390 1 1 33 ILE HG13 H 3.804 -0.939 7.217 1.00 . A A . 32 ILE HG13 1 1
14 17391 1 1 33 ILE HG21 H 3.588 1.797 5.861 1.00 . A A . 32 ILE HG21 1 1
14 17392 1 1 33 ILE HG22 H 2.803 1.283 7.356 1.00 . A A . 32 ILE HG22 1 1
14 17393 1 1 33 ILE HG23 H 3.812 2.731 7.340 1.00 . A A . 32 ILE HG23 1 1
14 17394 1 1 33 ILE N N 7.364 0.667 6.914 1.00 . A A . 32 ILE N 1 1
14 17395 1 1 33 ILE O O 6.716 2.967 8.529 1.00 . A A . 32 ILE O 1 1
14 17396 1 1 34 LEU C C 4.999 5.771 7.290 1.00 . A A . 33 LEU C 1 1
14 17397 1 1 34 LEU CA C 6.406 5.270 7.053 1.00 . A A . 33 LEU CA 1 1
14 17398 1 1 34 LEU CB C 7.148 6.202 6.092 1.00 . A A . 33 LEU CB 1 1
14 17399 1 1 34 LEU CD1 C 9.230 6.907 4.904 1.00 . A A . 33 LEU CD1 1 1
14 17400 1 1 34 LEU CD2 C 9.414 5.761 7.110 1.00 . A A . 33 LEU CD2 1 1
14 17401 1 1 34 LEU CG C 8.618 5.865 5.814 1.00 . A A . 33 LEU CG 1 1
14 17402 1 1 34 LEU H H 6.237 3.740 5.579 1.00 . A A . 33 LEU H 1 1
14 17403 1 1 34 LEU HA H 6.924 5.243 7.998 1.00 . A A . 33 LEU HA 1 1
14 17404 1 1 34 LEU HB2 H 6.617 6.198 5.151 1.00 . A A . 33 LEU HB2 1 1
14 17405 1 1 34 LEU HB3 H 7.105 7.203 6.497 1.00 . A A . 33 LEU HB3 1 1
14 17406 1 1 34 LEU HD11 H 9.158 7.879 5.368 1.00 . A A . 33 LEU HD11 1 1
14 17407 1 1 34 LEU HD12 H 10.268 6.667 4.729 1.00 . A A . 33 LEU HD12 1 1
14 17408 1 1 34 LEU HD13 H 8.700 6.916 3.963 1.00 . A A . 33 LEU HD13 1 1
14 17409 1 1 34 LEU HD21 H 9.022 4.954 7.712 1.00 . A A . 33 LEU HD21 1 1
14 17410 1 1 34 LEU HD22 H 10.450 5.563 6.882 1.00 . A A . 33 LEU HD22 1 1
14 17411 1 1 34 LEU HD23 H 9.336 6.689 7.658 1.00 . A A . 33 LEU HD23 1 1
14 17412 1 1 34 LEU HG H 8.665 4.913 5.304 1.00 . A A . 33 LEU HG 1 1
14 17413 1 1 34 LEU N N 6.343 3.913 6.542 1.00 . A A . 33 LEU N 1 1
14 17414 1 1 34 LEU O O 4.728 6.482 8.253 1.00 . A A . 33 LEU O 1 1
14 17415 1 1 35 ASP C C 1.957 4.760 5.556 1.00 . A A . 34 ASP C 1 1
14 17416 1 1 35 ASP CA C 2.699 5.679 6.483 1.00 . A A . 34 ASP CA 1 1
14 17417 1 1 35 ASP CB C 2.376 7.177 6.147 1.00 . A A . 34 ASP CB 1 1
14 17418 1 1 35 ASP CG C 2.620 7.621 4.704 1.00 . A A . 34 ASP CG 1 1
14 17419 1 1 35 ASP H H 4.384 4.745 5.697 1.00 . A A . 34 ASP H 1 1
14 17420 1 1 35 ASP HA H 2.375 5.458 7.489 1.00 . A A . 34 ASP HA 1 1
14 17421 1 1 35 ASP HB2 H 1.332 7.353 6.351 1.00 . A A . 34 ASP HB2 1 1
14 17422 1 1 35 ASP HB3 H 2.979 7.793 6.796 1.00 . A A . 34 ASP HB3 1 1
14 17423 1 1 35 ASP N N 4.107 5.347 6.419 1.00 . A A . 34 ASP N 1 1
14 17424 1 1 35 ASP O O 2.548 4.198 4.633 1.00 . A A . 34 ASP O 1 1
14 17425 1 1 35 ASP OD1 O 1.838 7.246 3.802 1.00 . A A . 34 ASP OD1 1 1
14 17426 1 1 35 ASP OD2 O 3.586 8.369 4.445 1.00 . A A . 34 ASP OD2 1 1
14 17427 1 1 36 SER C C -1.559 4.148 5.308 1.00 . A A . 35 SER C 1 1
14 17428 1 1 36 SER CA C -0.141 3.716 5.047 1.00 . A A . 35 SER CA 1 1
14 17429 1 1 36 SER CB C 0.073 2.223 5.364 1.00 . A A . 35 SER CB 1 1
14 17430 1 1 36 SER H H 0.336 4.903 6.673 1.00 . A A . 35 SER H 1 1
14 17431 1 1 36 SER HA H 0.083 3.906 4.008 1.00 . A A . 35 SER HA 1 1
14 17432 1 1 36 SER HB2 H -0.693 1.639 4.874 1.00 . A A . 35 SER HB2 1 1
14 17433 1 1 36 SER HB3 H 1.044 1.917 5.003 1.00 . A A . 35 SER HB3 1 1
14 17434 1 1 36 SER HG H -0.867 2.243 7.077 1.00 . A A . 35 SER HG 1 1
14 17435 1 1 36 SER N N 0.721 4.524 5.857 1.00 . A A . 35 SER N 1 1
14 17436 1 1 36 SER O O -2.005 4.119 6.452 1.00 . A A . 35 SER O 1 1
14 17437 1 1 36 SER OG O 0.006 1.975 6.766 1.00 . A A . 35 SER OG 1 1
14 17438 1 1 37 LYS C C -4.516 4.626 3.352 1.00 . A A . 36 LYS C 1 1
14 17439 1 1 37 LYS CA C -3.601 5.083 4.449 1.00 . A A . 36 LYS CA 1 1
14 17440 1 1 37 LYS CB C -3.649 6.620 4.567 1.00 . A A . 36 LYS CB 1 1
14 17441 1 1 37 LYS CD C -3.949 6.653 7.093 1.00 . A A . 36 LYS CD 1 1
14 17442 1 1 37 LYS CE C -5.411 7.094 7.075 1.00 . A A . 36 LYS CE 1 1
14 17443 1 1 37 LYS CG C -3.144 7.188 5.898 1.00 . A A . 36 LYS CG 1 1
14 17444 1 1 37 LYS H H -1.850 4.559 3.388 1.00 . A A . 36 LYS H 1 1
14 17445 1 1 37 LYS HA H -3.976 4.671 5.372 1.00 . A A . 36 LYS HA 1 1
14 17446 1 1 37 LYS HB2 H -3.005 7.008 3.791 1.00 . A A . 36 LYS HB2 1 1
14 17447 1 1 37 LYS HB3 H -4.658 6.963 4.395 1.00 . A A . 36 LYS HB3 1 1
14 17448 1 1 37 LYS HD2 H -3.941 5.574 7.073 1.00 . A A . 36 LYS HD2 1 1
14 17449 1 1 37 LYS HD3 H -3.491 6.998 8.008 1.00 . A A . 36 LYS HD3 1 1
14 17450 1 1 37 LYS HE2 H -5.454 8.168 7.180 1.00 . A A . 36 LYS HE2 1 1
14 17451 1 1 37 LYS HE3 H -5.848 6.814 6.127 1.00 . A A . 36 LYS HE3 1 1
14 17452 1 1 37 LYS HG2 H -2.109 6.909 6.025 1.00 . A A . 36 LYS HG2 1 1
14 17453 1 1 37 LYS HG3 H -3.226 8.265 5.872 1.00 . A A . 36 LYS HG3 1 1
14 17454 1 1 37 LYS HZ1 H -5.661 6.442 9.081 1.00 . A A . 36 LYS HZ1 1 1
14 17455 1 1 37 LYS HZ2 H -7.135 6.846 8.291 1.00 . A A . 36 LYS HZ2 1 1
14 17456 1 1 37 LYS HZ3 H -6.304 5.437 7.952 1.00 . A A . 36 LYS HZ3 1 1
14 17457 1 1 37 LYS N N -2.251 4.590 4.286 1.00 . A A . 36 LYS N 1 1
14 17458 1 1 37 LYS NZ N -6.181 6.455 8.181 1.00 . A A . 36 LYS NZ 1 1
14 17459 1 1 37 LYS O O -4.115 4.539 2.186 1.00 . A A . 36 LYS O 1 1
14 17460 1 1 38 ILE C C -7.408 5.256 2.341 1.00 . A A . 37 ILE C 1 1
14 17461 1 1 38 ILE CA C -6.771 3.967 2.789 1.00 . A A . 37 ILE CA 1 1
14 17462 1 1 38 ILE CB C -7.890 3.070 3.424 1.00 . A A . 37 ILE CB 1 1
14 17463 1 1 38 ILE CD1 C -6.513 0.937 3.130 1.00 . A A . 37 ILE CD1 1 1
14 17464 1 1 38 ILE CG1 C -7.314 1.809 4.061 1.00 . A A . 37 ILE CG1 1 1
14 17465 1 1 38 ILE CG2 C -8.957 2.694 2.395 1.00 . A A . 37 ILE CG2 1 1
14 17466 1 1 38 ILE H H -5.957 4.342 4.690 1.00 . A A . 37 ILE H 1 1
14 17467 1 1 38 ILE HA H -6.328 3.460 1.945 1.00 . A A . 37 ILE HA 1 1
14 17468 1 1 38 ILE HB H -8.375 3.656 4.189 1.00 . A A . 37 ILE HB 1 1
14 17469 1 1 38 ILE HD11 H -5.689 1.510 2.731 1.00 . A A . 37 ILE HD11 1 1
14 17470 1 1 38 ILE HD12 H -6.136 0.079 3.666 1.00 . A A . 37 ILE HD12 1 1
14 17471 1 1 38 ILE HD13 H -7.147 0.612 2.319 1.00 . A A . 37 ILE HD13 1 1
14 17472 1 1 38 ILE HG12 H -6.674 2.082 4.885 1.00 . A A . 37 ILE HG12 1 1
14 17473 1 1 38 ILE HG13 H -8.130 1.215 4.445 1.00 . A A . 37 ILE HG13 1 1
14 17474 1 1 38 ILE HG21 H -8.499 2.141 1.587 1.00 . A A . 37 ILE HG21 1 1
14 17475 1 1 38 ILE HG22 H -9.712 2.084 2.868 1.00 . A A . 37 ILE HG22 1 1
14 17476 1 1 38 ILE HG23 H -9.409 3.592 2.003 1.00 . A A . 37 ILE HG23 1 1
14 17477 1 1 38 ILE N N -5.737 4.319 3.735 1.00 . A A . 37 ILE N 1 1
14 17478 1 1 38 ILE O O -7.620 6.166 3.159 1.00 . A A . 37 ILE O 1 1
14 17479 1 1 39 ILE C C -9.828 6.297 0.664 1.00 . A A . 38 ILE C 1 1
14 17480 1 1 39 ILE CA C -8.330 6.534 0.585 1.00 . A A . 38 ILE CA 1 1
14 17481 1 1 39 ILE CB C -7.875 6.868 -0.862 1.00 . A A . 38 ILE CB 1 1
14 17482 1 1 39 ILE CD1 C -5.738 8.010 0.060 1.00 . A A . 38 ILE CD1 1 1
14 17483 1 1 39 ILE CG1 C -6.331 6.990 -0.915 1.00 . A A . 38 ILE CG1 1 1
14 17484 1 1 39 ILE CG2 C -8.528 8.157 -1.360 1.00 . A A . 38 ILE CG2 1 1
14 17485 1 1 39 ILE H H -7.473 4.632 0.463 1.00 . A A . 38 ILE H 1 1
14 17486 1 1 39 ILE HA H -8.080 7.353 1.244 1.00 . A A . 38 ILE HA 1 1
14 17487 1 1 39 ILE HB H -8.176 6.059 -1.509 1.00 . A A . 38 ILE HB 1 1
14 17488 1 1 39 ILE HD11 H -5.960 7.716 1.077 1.00 . A A . 38 ILE HD11 1 1
14 17489 1 1 39 ILE HD12 H -4.668 8.061 -0.070 1.00 . A A . 38 ILE HD12 1 1
14 17490 1 1 39 ILE HD13 H -6.169 8.983 -0.126 1.00 . A A . 38 ILE HD13 1 1
14 17491 1 1 39 ILE HG12 H -5.897 6.031 -0.679 1.00 . A A . 38 ILE HG12 1 1
14 17492 1 1 39 ILE HG13 H -6.037 7.275 -1.914 1.00 . A A . 38 ILE HG13 1 1
14 17493 1 1 39 ILE HG21 H -8.196 8.983 -0.747 1.00 . A A . 38 ILE HG21 1 1
14 17494 1 1 39 ILE HG22 H -8.237 8.332 -2.385 1.00 . A A . 38 ILE HG22 1 1
14 17495 1 1 39 ILE HG23 H -9.603 8.073 -1.293 1.00 . A A . 38 ILE HG23 1 1
14 17496 1 1 39 ILE N N -7.683 5.366 1.081 1.00 . A A . 38 ILE N 1 1
14 17497 1 1 39 ILE O O -10.335 5.276 0.165 1.00 . A A . 38 ILE O 1 1
14 17498 1 1 40 ASN C C -12.772 7.428 0.378 1.00 . A A . 39 ASN C 1 1
14 17499 1 1 40 ASN CA C -11.944 7.027 1.560 1.00 . A A . 39 ASN CA 1 1
14 17500 1 1 40 ASN CB C -12.441 7.774 2.812 1.00 . A A . 39 ASN CB 1 1
14 17501 1 1 40 ASN CG C -12.243 9.286 2.748 1.00 . A A . 39 ASN CG 1 1
14 17502 1 1 40 ASN H H -10.073 8.000 1.648 1.00 . A A . 39 ASN H 1 1
14 17503 1 1 40 ASN HA H -12.102 5.972 1.725 1.00 . A A . 39 ASN HA 1 1
14 17504 1 1 40 ASN HB2 H -13.500 7.578 2.900 1.00 . A A . 39 ASN HB2 1 1
14 17505 1 1 40 ASN HB3 H -11.931 7.385 3.680 1.00 . A A . 39 ASN HB3 1 1
14 17506 1 1 40 ASN HD21 H -10.524 9.131 3.712 1.00 . A A . 39 ASN HD21 1 1
14 17507 1 1 40 ASN HD22 H -11.020 10.730 3.260 1.00 . A A . 39 ASN HD22 1 1
14 17508 1 1 40 ASN N N -10.522 7.192 1.326 1.00 . A A . 39 ASN N 1 1
14 17509 1 1 40 ASN ND2 N -11.147 9.759 3.293 1.00 . A A . 39 ASN ND2 1 1
14 17510 1 1 40 ASN O O -12.365 8.248 -0.457 1.00 . A A . 39 ASN O 1 1
14 17511 1 1 40 ASN OD1 O -13.082 10.020 2.244 1.00 . A A . 39 ASN OD1 1 1
14 17512 1 1 41 ASP C C -15.869 8.040 -0.059 1.00 . A A . 40 ASP C 1 1
14 17513 1 1 41 ASP CA C -14.894 7.080 -0.686 1.00 . A A . 40 ASP CA 1 1
14 17514 1 1 41 ASP CB C -15.588 5.748 -1.001 1.00 . A A . 40 ASP CB 1 1
14 17515 1 1 41 ASP CG C -16.573 5.790 -2.124 1.00 . A A . 40 ASP CG 1 1
14 17516 1 1 41 ASP H H -14.162 6.217 1.042 1.00 . A A . 40 ASP H 1 1
14 17517 1 1 41 ASP HA H -14.441 7.491 -1.576 1.00 . A A . 40 ASP HA 1 1
14 17518 1 1 41 ASP HB2 H -14.836 5.016 -1.257 1.00 . A A . 40 ASP HB2 1 1
14 17519 1 1 41 ASP HB3 H -16.098 5.416 -0.109 1.00 . A A . 40 ASP HB3 1 1
14 17520 1 1 41 ASP N N -13.915 6.839 0.318 1.00 . A A . 40 ASP N 1 1
14 17521 1 1 41 ASP O O -16.616 7.668 0.836 1.00 . A A . 40 ASP O 1 1
14 17522 1 1 41 ASP OD1 O -17.605 6.458 -2.002 1.00 . A A . 40 ASP OD1 1 1
14 17523 1 1 41 ASP OD2 O -16.336 5.103 -3.159 1.00 . A A . 40 ASP OD2 1 1
14 17524 1 1 42 ARG C C -18.075 10.126 -0.240 1.00 . A A . 41 ARG C 1 1
14 17525 1 1 42 ARG CA C -16.623 10.338 0.097 1.00 . A A . 41 ARG CA 1 1
14 17526 1 1 42 ARG CB C -16.198 11.661 -0.521 1.00 . A A . 41 ARG CB 1 1
14 17527 1 1 42 ARG CD C -14.372 12.940 -1.614 1.00 . A A . 41 ARG CD 1 1
14 17528 1 1 42 ARG CG C -14.702 11.900 -0.559 1.00 . A A . 41 ARG CG 1 1
14 17529 1 1 42 ARG CZ C -14.598 13.115 -4.123 1.00 . A A . 41 ARG CZ 1 1
14 17530 1 1 42 ARG H H -15.275 9.451 -1.282 1.00 . A A . 41 ARG H 1 1
14 17531 1 1 42 ARG HA H -16.466 10.373 1.164 1.00 . A A . 41 ARG HA 1 1
14 17532 1 1 42 ARG HB2 H -16.568 11.698 -1.535 1.00 . A A . 41 ARG HB2 1 1
14 17533 1 1 42 ARG HB3 H -16.655 12.464 0.039 1.00 . A A . 41 ARG HB3 1 1
14 17534 1 1 42 ARG HD2 H -14.854 13.871 -1.352 1.00 . A A . 41 ARG HD2 1 1
14 17535 1 1 42 ARG HD3 H -13.303 13.082 -1.647 1.00 . A A . 41 ARG HD3 1 1
14 17536 1 1 42 ARG HE H -15.392 11.675 -2.965 1.00 . A A . 41 ARG HE 1 1
14 17537 1 1 42 ARG HG2 H -14.372 12.248 0.408 1.00 . A A . 41 ARG HG2 1 1
14 17538 1 1 42 ARG HG3 H -14.201 10.976 -0.805 1.00 . A A . 41 ARG HG3 1 1
14 17539 1 1 42 ARG HH11 H -13.535 14.662 -3.317 1.00 . A A . 41 ARG HH11 1 1
14 17540 1 1 42 ARG HH12 H -13.693 14.736 -5.014 1.00 . A A . 41 ARG HH12 1 1
14 17541 1 1 42 ARG HH21 H -15.612 11.720 -5.239 1.00 . A A . 41 ARG HH21 1 1
14 17542 1 1 42 ARG HH22 H -14.950 12.978 -6.167 1.00 . A A . 41 ARG HH22 1 1
14 17543 1 1 42 ARG N N -15.834 9.260 -0.502 1.00 . A A . 41 ARG N 1 1
14 17544 1 1 42 ARG NE N -14.841 12.505 -2.957 1.00 . A A . 41 ARG NE 1 1
14 17545 1 1 42 ARG NH1 N -13.890 14.254 -4.159 1.00 . A A . 41 ARG NH1 1 1
14 17546 1 1 42 ARG NH2 N -15.072 12.582 -5.257 1.00 . A A . 41 ARG NH2 1 1
14 17547 1 1 42 ARG O O -18.961 10.275 0.592 1.00 . A A . 41 ARG O 1 1
14 17548 1 1 43 GLU C C -20.438 8.580 -1.379 1.00 . A A . 42 GLU C 1 1
14 17549 1 1 43 GLU CA C -19.539 9.589 -2.111 1.00 . A A . 42 GLU CA 1 1
14 17550 1 1 43 GLU CB C -19.357 9.205 -3.607 1.00 . A A . 42 GLU CB 1 1
14 17551 1 1 43 GLU CD C -17.091 10.289 -4.415 1.00 . A A . 42 GLU CD 1 1
14 17552 1 1 43 GLU CG C -18.634 10.267 -4.492 1.00 . A A . 42 GLU CG 1 1
14 17553 1 1 43 GLU H H -17.470 9.654 -2.050 1.00 . A A . 42 GLU H 1 1
14 17554 1 1 43 GLU HA H -20.038 10.545 -2.085 1.00 . A A . 42 GLU HA 1 1
14 17555 1 1 43 GLU HB2 H -18.783 8.290 -3.656 1.00 . A A . 42 GLU HB2 1 1
14 17556 1 1 43 GLU HB3 H -20.333 9.021 -4.032 1.00 . A A . 42 GLU HB3 1 1
14 17557 1 1 43 GLU HG2 H -18.903 10.089 -5.521 1.00 . A A . 42 GLU HG2 1 1
14 17558 1 1 43 GLU HG3 H -19.006 11.240 -4.206 1.00 . A A . 42 GLU HG3 1 1
14 17559 1 1 43 GLU N N -18.267 9.772 -1.486 1.00 . A A . 42 GLU N 1 1
14 17560 1 1 43 GLU O O -21.648 8.766 -1.309 1.00 . A A . 42 GLU O 1 1
14 17561 1 1 43 GLU OE1 O -16.507 10.425 -3.332 1.00 . A A . 42 GLU OE1 1 1
14 17562 1 1 43 GLU OE2 O -16.422 10.196 -5.471 1.00 . A A . 42 GLU OE2 1 1
14 17563 1 1 44 THR C C -20.284 6.370 1.330 1.00 . A A . 43 THR C 1 1
14 17564 1 1 44 THR CA C -20.669 6.533 -0.144 1.00 . A A . 43 THR CA 1 1
14 17565 1 1 44 THR CB C -20.619 5.161 -0.847 1.00 . A A . 43 THR CB 1 1
14 17566 1 1 44 THR CG2 C -21.271 5.226 -2.201 1.00 . A A . 43 THR CG2 1 1
14 17567 1 1 44 THR H H -18.897 7.386 -0.984 1.00 . A A . 43 THR H 1 1
14 17568 1 1 44 THR HA H -21.691 6.880 -0.182 1.00 . A A . 43 THR HA 1 1
14 17569 1 1 44 THR HB H -21.139 4.436 -0.239 1.00 . A A . 43 THR HB 1 1
14 17570 1 1 44 THR HG1 H -18.789 5.501 -1.425 1.00 . A A . 43 THR HG1 1 1
14 17571 1 1 44 THR HG21 H -20.716 5.944 -2.786 1.00 . A A . 43 THR HG21 1 1
14 17572 1 1 44 THR HG22 H -21.212 4.251 -2.662 1.00 . A A . 43 THR HG22 1 1
14 17573 1 1 44 THR HG23 H -22.298 5.538 -2.099 1.00 . A A . 43 THR HG23 1 1
14 17574 1 1 44 THR N N -19.863 7.518 -0.850 1.00 . A A . 43 THR N 1 1
14 17575 1 1 44 THR O O -20.956 5.648 2.069 1.00 . A A . 43 THR O 1 1
14 17576 1 1 44 THR OG1 O -19.260 4.747 -1.019 1.00 . A A . 43 THR OG1 1 1
14 17577 1 1 45 GLY C C -18.007 5.564 3.326 1.00 . A A . 44 GLY C 1 1
14 17578 1 1 45 GLY CA C -18.753 6.875 3.130 1.00 . A A . 44 GLY CA 1 1
14 17579 1 1 45 GLY H H -18.719 7.618 1.148 1.00 . A A . 44 GLY H 1 1
14 17580 1 1 45 GLY HA2 H -18.099 7.699 3.375 1.00 . A A . 44 GLY HA2 1 1
14 17581 1 1 45 GLY HA3 H -19.608 6.892 3.789 1.00 . A A . 44 GLY HA3 1 1
14 17582 1 1 45 GLY N N -19.210 7.022 1.753 1.00 . A A . 44 GLY N 1 1
14 17583 1 1 45 GLY O O -17.896 5.047 4.432 1.00 . A A . 44 GLY O 1 1
14 17584 1 1 46 ARG C C -15.308 4.034 1.954 1.00 . A A . 45 ARG C 1 1
14 17585 1 1 46 ARG CA C -16.790 3.776 2.215 1.00 . A A . 45 ARG CA 1 1
14 17586 1 1 46 ARG CB C -17.330 2.927 1.073 1.00 . A A . 45 ARG CB 1 1
14 17587 1 1 46 ARG CD C -19.236 1.785 -0.075 1.00 . A A . 45 ARG CD 1 1
14 17588 1 1 46 ARG CG C -18.690 2.285 1.272 1.00 . A A . 45 ARG CG 1 1
14 17589 1 1 46 ARG CZ C -17.530 1.583 -1.932 1.00 . A A . 45 ARG CZ 1 1
14 17590 1 1 46 ARG H H -17.639 5.548 1.407 1.00 . A A . 45 ARG H 1 1
14 17591 1 1 46 ARG HA H -16.935 3.248 3.146 1.00 . A A . 45 ARG HA 1 1
14 17592 1 1 46 ARG HB2 H -17.404 3.553 0.198 1.00 . A A . 45 ARG HB2 1 1
14 17593 1 1 46 ARG HB3 H -16.621 2.141 0.858 1.00 . A A . 45 ARG HB3 1 1
14 17594 1 1 46 ARG HD2 H -20.073 1.130 0.112 1.00 . A A . 45 ARG HD2 1 1
14 17595 1 1 46 ARG HD3 H -19.576 2.635 -0.647 1.00 . A A . 45 ARG HD3 1 1
14 17596 1 1 46 ARG HE H -18.068 0.116 -0.593 1.00 . A A . 45 ARG HE 1 1
14 17597 1 1 46 ARG HG2 H -18.595 1.451 1.953 1.00 . A A . 45 ARG HG2 1 1
14 17598 1 1 46 ARG HG3 H -19.373 3.017 1.678 1.00 . A A . 45 ARG HG3 1 1
14 17599 1 1 46 ARG HH11 H -18.396 3.445 -1.791 1.00 . A A . 45 ARG HH11 1 1
14 17600 1 1 46 ARG HH12 H -17.230 3.361 -2.989 1.00 . A A . 45 ARG HH12 1 1
14 17601 1 1 46 ARG HH21 H -16.433 -0.107 -2.390 1.00 . A A . 45 ARG HH21 1 1
14 17602 1 1 46 ARG HH22 H -16.119 1.248 -3.367 1.00 . A A . 45 ARG HH22 1 1
14 17603 1 1 46 ARG N N -17.516 5.035 2.235 1.00 . A A . 45 ARG N 1 1
14 17604 1 1 46 ARG NE N -18.218 1.043 -0.877 1.00 . A A . 45 ARG NE 1 1
14 17605 1 1 46 ARG NH1 N -17.735 2.855 -2.276 1.00 . A A . 45 ARG NH1 1 1
14 17606 1 1 46 ARG NH2 N -16.639 0.849 -2.608 1.00 . A A . 45 ARG NH2 1 1
14 17607 1 1 46 ARG O O -14.803 5.124 2.181 1.00 . A A . 45 ARG O 1 1
14 17608 1 1 47 SER C C -13.291 3.130 -0.488 1.00 . A A . 46 SER C 1 1
14 17609 1 1 47 SER CA C -13.270 3.136 1.050 1.00 . A A . 46 SER CA 1 1
14 17610 1 1 47 SER CB C -12.485 1.938 1.573 1.00 . A A . 46 SER CB 1 1
14 17611 1 1 47 SER H H -15.021 2.128 1.473 1.00 . A A . 46 SER H 1 1
14 17612 1 1 47 SER HA H -12.841 4.053 1.423 1.00 . A A . 46 SER HA 1 1
14 17613 1 1 47 SER HB2 H -12.840 1.039 1.092 1.00 . A A . 46 SER HB2 1 1
14 17614 1 1 47 SER HB3 H -11.434 2.074 1.364 1.00 . A A . 46 SER HB3 1 1
14 17615 1 1 47 SER HG H -12.076 1.143 3.334 1.00 . A A . 46 SER HG 1 1
14 17616 1 1 47 SER N N -14.624 3.019 1.496 1.00 . A A . 46 SER N 1 1
14 17617 1 1 47 SER O O -14.184 2.519 -1.084 1.00 . A A . 46 SER O 1 1
14 17618 1 1 47 SER OG O -12.666 1.813 2.972 1.00 . A A . 46 SER OG 1 1
14 17619 1 1 48 ARG C C -11.868 2.486 -3.170 1.00 . A A . 47 ARG C 1 1
14 17620 1 1 48 ARG CA C -12.262 3.852 -2.607 1.00 . A A . 47 ARG CA 1 1
14 17621 1 1 48 ARG CB C -11.219 4.871 -3.066 1.00 . A A . 47 ARG CB 1 1
14 17622 1 1 48 ARG CD C -12.263 7.078 -3.876 1.00 . A A . 47 ARG CD 1 1
14 17623 1 1 48 ARG CG C -11.504 6.336 -2.761 1.00 . A A . 47 ARG CG 1 1
14 17624 1 1 48 ARG CZ C -14.598 7.520 -4.640 1.00 . A A . 47 ARG CZ 1 1
14 17625 1 1 48 ARG H H -11.660 4.297 -0.601 1.00 . A A . 47 ARG H 1 1
14 17626 1 1 48 ARG HA H -13.231 4.138 -2.989 1.00 . A A . 47 ARG HA 1 1
14 17627 1 1 48 ARG HB2 H -10.278 4.619 -2.599 1.00 . A A . 47 ARG HB2 1 1
14 17628 1 1 48 ARG HB3 H -11.101 4.763 -4.134 1.00 . A A . 47 ARG HB3 1 1
14 17629 1 1 48 ARG HD2 H -12.222 8.136 -3.662 1.00 . A A . 47 ARG HD2 1 1
14 17630 1 1 48 ARG HD3 H -11.745 6.899 -4.806 1.00 . A A . 47 ARG HD3 1 1
14 17631 1 1 48 ARG HE H -13.975 5.843 -3.687 1.00 . A A . 47 ARG HE 1 1
14 17632 1 1 48 ARG HG2 H -12.086 6.397 -1.852 1.00 . A A . 47 ARG HG2 1 1
14 17633 1 1 48 ARG HG3 H -10.558 6.830 -2.597 1.00 . A A . 47 ARG HG3 1 1
14 17634 1 1 48 ARG HH11 H -13.303 9.041 -5.109 1.00 . A A . 47 ARG HH11 1 1
14 17635 1 1 48 ARG HH12 H -14.964 9.300 -5.505 1.00 . A A . 47 ARG HH12 1 1
14 17636 1 1 48 ARG HH21 H -16.172 6.269 -4.349 1.00 . A A . 47 ARG HH21 1 1
14 17637 1 1 48 ARG HH22 H -16.556 7.735 -5.153 1.00 . A A . 47 ARG HH22 1 1
14 17638 1 1 48 ARG N N -12.333 3.804 -1.126 1.00 . A A . 47 ARG N 1 1
14 17639 1 1 48 ARG NE N -13.682 6.713 -4.044 1.00 . A A . 47 ARG NE 1 1
14 17640 1 1 48 ARG NH1 N -14.239 8.697 -5.133 1.00 . A A . 47 ARG NH1 1 1
14 17641 1 1 48 ARG NH2 N -15.857 7.154 -4.731 1.00 . A A . 47 ARG NH2 1 1
14 17642 1 1 48 ARG O O -12.029 2.223 -4.348 1.00 . A A . 47 ARG O 1 1
14 17643 1 1 49 GLY C C -9.439 0.253 -2.981 1.00 . A A . 48 GLY C 1 1
14 17644 1 1 49 GLY CA C -10.922 0.318 -2.724 1.00 . A A . 48 GLY CA 1 1
14 17645 1 1 49 GLY H H -11.244 1.917 -1.376 1.00 . A A . 48 GLY H 1 1
14 17646 1 1 49 GLY HA2 H -11.175 -0.390 -1.949 1.00 . A A . 48 GLY HA2 1 1
14 17647 1 1 49 GLY HA3 H -11.444 0.052 -3.631 1.00 . A A . 48 GLY HA3 1 1
14 17648 1 1 49 GLY N N -11.339 1.637 -2.308 1.00 . A A . 48 GLY N 1 1
14 17649 1 1 49 GLY O O -8.925 -0.750 -3.494 1.00 . A A . 48 GLY O 1 1
14 17650 1 1 50 PHE C C -6.723 2.250 -1.698 1.00 . A A . 49 PHE C 1 1
14 17651 1 1 50 PHE CA C -7.314 1.357 -2.781 1.00 . A A . 49 PHE CA 1 1
14 17652 1 1 50 PHE CB C -6.895 1.841 -4.197 1.00 . A A . 49 PHE CB 1 1
14 17653 1 1 50 PHE CD1 C -8.243 3.851 -4.892 1.00 . A A . 49 PHE CD1 1 1
14 17654 1 1 50 PHE CD2 C -5.959 4.150 -4.300 1.00 . A A . 49 PHE CD2 1 1
14 17655 1 1 50 PHE CE1 C -8.355 5.206 -5.143 1.00 . A A . 49 PHE CE1 1 1
14 17656 1 1 50 PHE CE2 C -6.060 5.500 -4.547 1.00 . A A . 49 PHE CE2 1 1
14 17657 1 1 50 PHE CG C -7.044 3.312 -4.467 1.00 . A A . 49 PHE CG 1 1
14 17658 1 1 50 PHE CZ C -7.260 6.032 -4.970 1.00 . A A . 49 PHE CZ 1 1
14 17659 1 1 50 PHE H H -9.177 2.103 -2.246 1.00 . A A . 49 PHE H 1 1
14 17660 1 1 50 PHE HA H -6.949 0.353 -2.627 1.00 . A A . 49 PHE HA 1 1
14 17661 1 1 50 PHE HB2 H -5.854 1.599 -4.350 1.00 . A A . 49 PHE HB2 1 1
14 17662 1 1 50 PHE HB3 H -7.480 1.304 -4.929 1.00 . A A . 49 PHE HB3 1 1
14 17663 1 1 50 PHE HD1 H -5.028 3.705 -3.974 1.00 . A A . 49 PHE HD1 1 1
14 17664 1 1 50 PHE HD2 H -9.094 3.199 -5.028 1.00 . A A . 49 PHE HD2 1 1
14 17665 1 1 50 PHE HE1 H -5.198 6.137 -4.410 1.00 . A A . 49 PHE HE1 1 1
14 17666 1 1 50 PHE HE2 H -9.296 5.617 -5.477 1.00 . A A . 49 PHE HE2 1 1
14 17667 1 1 50 PHE HZ H -7.342 7.092 -5.165 1.00 . A A . 49 PHE HZ 1 1
14 17668 1 1 50 PHE N N -8.741 1.316 -2.632 1.00 . A A . 49 PHE N 1 1
14 17669 1 1 50 PHE O O -7.463 2.992 -1.013 1.00 . A A . 49 PHE O 1 1
14 17670 1 1 51 GLY C C -3.293 3.095 -0.949 1.00 . A A . 50 GLY C 1 1
14 17671 1 1 51 GLY CA C -4.742 2.961 -0.573 1.00 . A A . 50 GLY CA 1 1
14 17672 1 1 51 GLY H H -4.903 1.555 -2.094 1.00 . A A . 50 GLY H 1 1
14 17673 1 1 51 GLY HA2 H -5.195 3.940 -0.524 1.00 . A A . 50 GLY HA2 1 1
14 17674 1 1 51 GLY HA3 H -4.808 2.485 0.394 1.00 . A A . 50 GLY HA3 1 1
14 17675 1 1 51 GLY N N -5.434 2.169 -1.535 1.00 . A A . 50 GLY N 1 1
14 17676 1 1 51 GLY O O -2.852 2.521 -1.955 1.00 . A A . 50 GLY O 1 1
14 17677 1 1 52 PHE C C -0.338 3.550 0.753 1.00 . A A . 51 PHE C 1 1
14 17678 1 1 52 PHE CA C -1.148 4.027 -0.418 1.00 . A A . 51 PHE CA 1 1
14 17679 1 1 52 PHE CB C -0.821 5.499 -0.720 1.00 . A A . 51 PHE CB 1 1
14 17680 1 1 52 PHE CD1 C -0.700 5.760 -3.211 1.00 . A A . 51 PHE CD1 1 1
14 17681 1 1 52 PHE CD2 C -2.542 6.741 -2.066 1.00 . A A . 51 PHE CD2 1 1
14 17682 1 1 52 PHE CE1 C -1.191 6.230 -4.414 1.00 . A A . 51 PHE CE1 1 1
14 17683 1 1 52 PHE CE2 C -3.039 7.215 -3.265 1.00 . A A . 51 PHE CE2 1 1
14 17684 1 1 52 PHE CG C -1.369 6.010 -2.025 1.00 . A A . 51 PHE CG 1 1
14 17685 1 1 52 PHE CZ C -2.362 6.959 -4.440 1.00 . A A . 51 PHE CZ 1 1
14 17686 1 1 52 PHE H H -2.957 4.221 0.640 1.00 . A A . 51 PHE H 1 1
14 17687 1 1 52 PHE HA H -0.887 3.431 -1.281 1.00 . A A . 51 PHE HA 1 1
14 17688 1 1 52 PHE HB2 H -1.227 6.115 0.069 1.00 . A A . 51 PHE HB2 1 1
14 17689 1 1 52 PHE HB3 H 0.253 5.618 -0.735 1.00 . A A . 51 PHE HB3 1 1
14 17690 1 1 52 PHE HD1 H -3.071 6.941 -1.145 1.00 . A A . 51 PHE HD1 1 1
14 17691 1 1 52 PHE HD2 H 0.217 5.188 -3.189 1.00 . A A . 51 PHE HD2 1 1
14 17692 1 1 52 PHE HE1 H -3.956 7.785 -3.281 1.00 . A A . 51 PHE HE1 1 1
14 17693 1 1 52 PHE HE2 H -0.658 6.028 -5.333 1.00 . A A . 51 PHE HE2 1 1
14 17694 1 1 52 PHE HZ H -2.749 7.330 -5.379 1.00 . A A . 51 PHE HZ 1 1
14 17695 1 1 52 PHE N N -2.556 3.825 -0.166 1.00 . A A . 51 PHE N 1 1
14 17696 1 1 52 PHE O O -0.791 3.622 1.907 1.00 . A A . 51 PHE O 1 1
14 17697 1 1 53 VAL C C 3.084 3.235 1.226 1.00 . A A . 52 VAL C 1 1
14 17698 1 1 53 VAL CA C 1.750 2.561 1.469 1.00 . A A . 52 VAL CA 1 1
14 17699 1 1 53 VAL CB C 1.940 1.015 1.394 1.00 . A A . 52 VAL CB 1 1
14 17700 1 1 53 VAL CG1 C 2.778 0.522 2.552 1.00 . A A . 52 VAL CG1 1 1
14 17701 1 1 53 VAL CG2 C 0.610 0.289 1.376 1.00 . A A . 52 VAL CG2 1 1
14 17702 1 1 53 VAL H H 1.126 3.041 -0.478 1.00 . A A . 52 VAL H 1 1
14 17703 1 1 53 VAL HA H 1.376 2.839 2.443 1.00 . A A . 52 VAL HA 1 1
14 17704 1 1 53 VAL HB H 2.469 0.787 0.479 1.00 . A A . 52 VAL HB 1 1
14 17705 1 1 53 VAL HG11 H 2.287 0.775 3.479 1.00 . A A . 52 VAL HG11 1 1
14 17706 1 1 53 VAL HG12 H 2.890 -0.550 2.485 1.00 . A A . 52 VAL HG12 1 1
14 17707 1 1 53 VAL HG13 H 3.753 0.988 2.519 1.00 . A A . 52 VAL HG13 1 1
14 17708 1 1 53 VAL HG21 H 0.036 0.604 0.516 1.00 . A A . 52 VAL HG21 1 1
14 17709 1 1 53 VAL HG22 H 0.778 -0.777 1.328 1.00 . A A . 52 VAL HG22 1 1
14 17710 1 1 53 VAL HG23 H 0.066 0.529 2.277 1.00 . A A . 52 VAL HG23 1 1
14 17711 1 1 53 VAL N N 0.835 3.051 0.462 1.00 . A A . 52 VAL N 1 1
14 17712 1 1 53 VAL O O 3.525 3.330 0.086 1.00 . A A . 52 VAL O 1 1
14 17713 1 1 54 THR C C 6.058 3.714 2.802 1.00 . A A . 53 THR C 1 1
14 17714 1 1 54 THR CA C 4.915 4.437 2.120 1.00 . A A . 53 THR CA 1 1
14 17715 1 1 54 THR CB C 4.723 5.812 2.701 1.00 . A A . 53 THR CB 1 1
14 17716 1 1 54 THR CG2 C 5.959 6.685 2.510 1.00 . A A . 53 THR CG2 1 1
14 17717 1 1 54 THR H H 3.281 3.693 3.146 1.00 . A A . 53 THR H 1 1
14 17718 1 1 54 THR HA H 5.145 4.552 1.072 1.00 . A A . 53 THR HA 1 1
14 17719 1 1 54 THR HB H 4.483 5.733 3.754 1.00 . A A . 53 THR HB 1 1
14 17720 1 1 54 THR HG1 H 3.000 6.707 2.721 1.00 . A A . 53 THR HG1 1 1
14 17721 1 1 54 THR HG21 H 6.179 6.790 1.458 1.00 . A A . 53 THR HG21 1 1
14 17722 1 1 54 THR HG22 H 5.785 7.656 2.951 1.00 . A A . 53 THR HG22 1 1
14 17723 1 1 54 THR HG23 H 6.792 6.213 3.010 1.00 . A A . 53 THR HG23 1 1
14 17724 1 1 54 THR N N 3.684 3.733 2.246 1.00 . A A . 53 THR N 1 1
14 17725 1 1 54 THR O O 5.926 3.243 3.932 1.00 . A A . 53 THR O 1 1
14 17726 1 1 54 THR OG1 O 3.605 6.380 2.028 1.00 . A A . 53 THR OG1 1 1
14 17727 1 1 55 PHE C C 9.496 3.950 2.558 1.00 . A A . 54 PHE C 1 1
14 17728 1 1 55 PHE CA C 8.350 2.976 2.554 1.00 . A A . 54 PHE CA 1 1
14 17729 1 1 55 PHE CB C 8.694 1.833 1.614 1.00 . A A . 54 PHE CB 1 1
14 17730 1 1 55 PHE CD1 C 6.617 0.840 0.611 1.00 . A A . 54 PHE CD1 1 1
14 17731 1 1 55 PHE CD2 C 7.702 -0.333 2.369 1.00 . A A . 54 PHE CD2 1 1
14 17732 1 1 55 PHE CE1 C 5.665 -0.148 0.531 1.00 . A A . 54 PHE CE1 1 1
14 17733 1 1 55 PHE CE2 C 6.749 -1.324 2.296 1.00 . A A . 54 PHE CE2 1 1
14 17734 1 1 55 PHE CG C 7.649 0.758 1.533 1.00 . A A . 54 PHE CG 1 1
14 17735 1 1 55 PHE CZ C 5.731 -1.231 1.377 1.00 . A A . 54 PHE CZ 1 1
14 17736 1 1 55 PHE H H 7.198 4.065 1.215 1.00 . A A . 54 PHE H 1 1
14 17737 1 1 55 PHE HA H 8.184 2.576 3.544 1.00 . A A . 54 PHE HA 1 1
14 17738 1 1 55 PHE HB2 H 8.847 2.243 0.627 1.00 . A A . 54 PHE HB2 1 1
14 17739 1 1 55 PHE HB3 H 9.626 1.401 1.940 1.00 . A A . 54 PHE HB3 1 1
14 17740 1 1 55 PHE HD1 H 6.565 1.692 -0.050 1.00 . A A . 54 PHE HD1 1 1
14 17741 1 1 55 PHE HD2 H 8.505 -0.397 3.089 1.00 . A A . 54 PHE HD2 1 1
14 17742 1 1 55 PHE HE1 H 4.864 -0.077 -0.190 1.00 . A A . 54 PHE HE1 1 1
14 17743 1 1 55 PHE HE2 H 6.797 -2.176 2.959 1.00 . A A . 54 PHE HE2 1 1
14 17744 1 1 55 PHE HZ H 4.985 -2.007 1.316 1.00 . A A . 54 PHE HZ 1 1
14 17745 1 1 55 PHE N N 7.164 3.638 2.102 1.00 . A A . 54 PHE N 1 1
14 17746 1 1 55 PHE O O 9.446 4.964 1.868 1.00 . A A . 54 PHE O 1 1
14 17747 1 1 56 LYS C C 12.632 4.148 2.192 1.00 . A A . 55 LYS C 1 1
14 17748 1 1 56 LYS CA C 11.689 4.503 3.335 1.00 . A A . 55 LYS CA 1 1
14 17749 1 1 56 LYS CB C 12.425 4.439 4.683 1.00 . A A . 55 LYS CB 1 1
14 17750 1 1 56 LYS CD C 14.525 5.106 5.994 1.00 . A A . 55 LYS CD 1 1
14 17751 1 1 56 LYS CE C 14.728 3.670 6.487 1.00 . A A . 55 LYS CE 1 1
14 17752 1 1 56 LYS CG C 13.759 5.188 4.672 1.00 . A A . 55 LYS CG 1 1
14 17753 1 1 56 LYS H H 10.489 2.845 3.871 1.00 . A A . 55 LYS H 1 1
14 17754 1 1 56 LYS HA H 11.344 5.513 3.174 1.00 . A A . 55 LYS HA 1 1
14 17755 1 1 56 LYS HB2 H 11.795 4.869 5.447 1.00 . A A . 55 LYS HB2 1 1
14 17756 1 1 56 LYS HB3 H 12.618 3.405 4.924 1.00 . A A . 55 LYS HB3 1 1
14 17757 1 1 56 LYS HD2 H 15.496 5.560 5.860 1.00 . A A . 55 LYS HD2 1 1
14 17758 1 1 56 LYS HD3 H 13.977 5.661 6.742 1.00 . A A . 55 LYS HD3 1 1
14 17759 1 1 56 LYS HE2 H 15.463 3.677 7.277 1.00 . A A . 55 LYS HE2 1 1
14 17760 1 1 56 LYS HE3 H 13.791 3.313 6.888 1.00 . A A . 55 LYS HE3 1 1
14 17761 1 1 56 LYS HG2 H 14.381 4.769 3.896 1.00 . A A . 55 LYS HG2 1 1
14 17762 1 1 56 LYS HG3 H 13.559 6.225 4.445 1.00 . A A . 55 LYS HG3 1 1
14 17763 1 1 56 LYS HZ1 H 15.979 3.027 4.817 1.00 . A A . 55 LYS HZ1 1 1
14 17764 1 1 56 LYS HZ2 H 15.323 1.779 5.824 1.00 . A A . 55 LYS HZ2 1 1
14 17765 1 1 56 LYS HZ3 H 14.384 2.541 4.796 1.00 . A A . 55 LYS HZ3 1 1
14 17766 1 1 56 LYS N N 10.521 3.653 3.317 1.00 . A A . 55 LYS N 1 1
14 17767 1 1 56 LYS NZ N 15.189 2.738 5.432 1.00 . A A . 55 LYS NZ 1 1
14 17768 1 1 56 LYS O O 13.057 5.012 1.446 1.00 . A A . 55 LYS O 1 1
14 17769 1 1 57 ASP C C 13.223 1.700 -0.090 1.00 . A A . 56 ASP C 1 1
14 17770 1 1 57 ASP CA C 13.872 2.492 1.000 1.00 . A A . 56 ASP CA 1 1
14 17771 1 1 57 ASP CB C 15.158 1.832 1.521 1.00 . A A . 56 ASP CB 1 1
14 17772 1 1 57 ASP CG C 16.196 2.864 1.933 1.00 . A A . 56 ASP CG 1 1
14 17773 1 1 57 ASP H H 12.563 2.202 2.642 1.00 . A A . 56 ASP H 1 1
14 17774 1 1 57 ASP HA H 14.154 3.428 0.536 1.00 . A A . 56 ASP HA 1 1
14 17775 1 1 57 ASP HB2 H 14.920 1.221 2.378 1.00 . A A . 56 ASP HB2 1 1
14 17776 1 1 57 ASP HB3 H 15.579 1.211 0.744 1.00 . A A . 56 ASP HB3 1 1
14 17777 1 1 57 ASP N N 12.952 2.884 2.050 1.00 . A A . 56 ASP N 1 1
14 17778 1 1 57 ASP O O 12.232 0.991 0.141 1.00 . A A . 56 ASP O 1 1
14 17779 1 1 57 ASP OD1 O 16.921 3.367 1.062 1.00 . A A . 56 ASP OD1 1 1
14 17780 1 1 57 ASP OD2 O 16.292 3.233 3.134 1.00 . A A . 56 ASP OD2 1 1
14 17781 1 1 58 GLU C C 13.103 -0.268 -2.365 1.00 . A A . 57 GLU C 1 1
14 17782 1 1 58 GLU CA C 13.286 1.229 -2.514 1.00 . A A . 57 GLU CA 1 1
14 17783 1 1 58 GLU CB C 14.239 1.574 -3.690 1.00 . A A . 57 GLU CB 1 1
14 17784 1 1 58 GLU CD C 13.548 -0.174 -5.475 1.00 . A A . 57 GLU CD 1 1
14 17785 1 1 58 GLU CG C 13.717 1.296 -5.121 1.00 . A A . 57 GLU CG 1 1
14 17786 1 1 58 GLU H H 14.621 2.355 -1.329 1.00 . A A . 57 GLU H 1 1
14 17787 1 1 58 GLU HA H 12.324 1.676 -2.712 1.00 . A A . 57 GLU HA 1 1
14 17788 1 1 58 GLU HB2 H 14.475 2.626 -3.631 1.00 . A A . 57 GLU HB2 1 1
14 17789 1 1 58 GLU HB3 H 15.153 1.016 -3.551 1.00 . A A . 57 GLU HB3 1 1
14 17790 1 1 58 GLU HG2 H 12.743 1.757 -5.207 1.00 . A A . 57 GLU HG2 1 1
14 17791 1 1 58 GLU HG3 H 14.389 1.756 -5.830 1.00 . A A . 57 GLU HG3 1 1
14 17792 1 1 58 GLU N N 13.801 1.823 -1.280 1.00 . A A . 57 GLU N 1 1
14 17793 1 1 58 GLU O O 12.018 -0.768 -2.605 1.00 . A A . 57 GLU O 1 1
14 17794 1 1 58 GLU OE1 O 14.451 -0.960 -5.172 1.00 . A A . 57 GLU OE1 1 1
14 17795 1 1 58 GLU OE2 O 12.487 -0.540 -6.042 1.00 . A A . 57 GLU OE2 1 1
14 17796 1 1 59 LYS C C 12.950 -2.854 -0.873 1.00 . A A . 58 LYS C 1 1
14 17797 1 1 59 LYS CA C 14.079 -2.419 -1.797 1.00 . A A . 58 LYS CA 1 1
14 17798 1 1 59 LYS CB C 15.401 -3.037 -1.328 1.00 . A A . 58 LYS CB 1 1
14 17799 1 1 59 LYS CD C 16.595 -5.195 -0.734 1.00 . A A . 58 LYS CD 1 1
14 17800 1 1 59 LYS CE C 16.505 -6.723 -0.768 1.00 . A A . 58 LYS CE 1 1
14 17801 1 1 59 LYS CG C 15.364 -4.565 -1.348 1.00 . A A . 58 LYS CG 1 1
14 17802 1 1 59 LYS H H 14.968 -0.486 -1.695 1.00 . A A . 58 LYS H 1 1
14 17803 1 1 59 LYS HA H 13.855 -2.795 -2.785 1.00 . A A . 58 LYS HA 1 1
14 17804 1 1 59 LYS HB2 H 16.199 -2.700 -1.973 1.00 . A A . 58 LYS HB2 1 1
14 17805 1 1 59 LYS HB3 H 15.600 -2.715 -0.316 1.00 . A A . 58 LYS HB3 1 1
14 17806 1 1 59 LYS HD2 H 17.465 -4.878 -1.290 1.00 . A A . 58 LYS HD2 1 1
14 17807 1 1 59 LYS HD3 H 16.683 -4.871 0.292 1.00 . A A . 58 LYS HD3 1 1
14 17808 1 1 59 LYS HE2 H 16.470 -7.048 -1.797 1.00 . A A . 58 LYS HE2 1 1
14 17809 1 1 59 LYS HE3 H 17.386 -7.134 -0.298 1.00 . A A . 58 LYS HE3 1 1
14 17810 1 1 59 LYS HG2 H 14.498 -4.898 -0.794 1.00 . A A . 58 LYS HG2 1 1
14 17811 1 1 59 LYS HG3 H 15.272 -4.892 -2.372 1.00 . A A . 58 LYS HG3 1 1
14 17812 1 1 59 LYS HZ1 H 15.070 -6.777 0.833 1.00 . A A . 58 LYS HZ1 1 1
14 17813 1 1 59 LYS HZ2 H 14.426 -7.047 -0.626 1.00 . A A . 58 LYS HZ2 1 1
14 17814 1 1 59 LYS HZ3 H 15.270 -8.267 0.064 1.00 . A A . 58 LYS HZ3 1 1
14 17815 1 1 59 LYS N N 14.144 -0.966 -1.912 1.00 . A A . 58 LYS N 1 1
14 17816 1 1 59 LYS NZ N 15.298 -7.240 -0.069 1.00 . A A . 58 LYS NZ 1 1
14 17817 1 1 59 LYS O O 12.215 -3.744 -1.201 1.00 . A A . 58 LYS O 1 1
14 17818 1 1 60 ALA C C 10.362 -2.334 0.597 1.00 . A A . 59 ALA C 1 1
14 17819 1 1 60 ALA CA C 11.747 -2.493 1.222 1.00 . A A . 59 ALA CA 1 1
14 17820 1 1 60 ALA CB C 11.883 -1.616 2.453 1.00 . A A . 59 ALA CB 1 1
14 17821 1 1 60 ALA H H 13.370 -1.389 0.411 1.00 . A A . 59 ALA H 1 1
14 17822 1 1 60 ALA HA H 11.876 -3.528 1.510 1.00 . A A . 59 ALA HA 1 1
14 17823 1 1 60 ALA HB1 H 11.738 -0.583 2.174 1.00 . A A . 59 ALA HB1 1 1
14 17824 1 1 60 ALA HB2 H 11.138 -1.901 3.179 1.00 . A A . 59 ALA HB2 1 1
14 17825 1 1 60 ALA HB3 H 12.868 -1.740 2.878 1.00 . A A . 59 ALA HB3 1 1
14 17826 1 1 60 ALA N N 12.788 -2.158 0.246 1.00 . A A . 59 ALA N 1 1
14 17827 1 1 60 ALA O O 9.432 -3.072 0.909 1.00 . A A . 59 ALA O 1 1
14 17828 1 1 61 MET C C 8.836 -2.294 -2.011 1.00 . A A . 60 MET C 1 1
14 17829 1 1 61 MET CA C 9.030 -1.144 -1.038 1.00 . A A . 60 MET CA 1 1
14 17830 1 1 61 MET CB C 9.158 0.146 -1.847 1.00 . A A . 60 MET CB 1 1
14 17831 1 1 61 MET CE C 9.704 0.525 -4.959 1.00 . A A . 60 MET CE 1 1
14 17832 1 1 61 MET CG C 7.992 0.420 -2.775 1.00 . A A . 60 MET CG 1 1
14 17833 1 1 61 MET H H 11.025 -0.792 -0.470 1.00 . A A . 60 MET H 1 1
14 17834 1 1 61 MET HA H 8.191 -1.063 -0.363 1.00 . A A . 60 MET HA 1 1
14 17835 1 1 61 MET HB2 H 9.246 0.975 -1.160 1.00 . A A . 60 MET HB2 1 1
14 17836 1 1 61 MET HB3 H 10.063 0.087 -2.433 1.00 . A A . 60 MET HB3 1 1
14 17837 1 1 61 MET HE1 H 9.317 -0.452 -5.216 1.00 . A A . 60 MET HE1 1 1
14 17838 1 1 61 MET HE2 H 10.029 1.010 -5.865 1.00 . A A . 60 MET HE2 1 1
14 17839 1 1 61 MET HE3 H 10.562 0.384 -4.320 1.00 . A A . 60 MET HE3 1 1
14 17840 1 1 61 MET HG2 H 7.650 -0.519 -3.183 1.00 . A A . 60 MET HG2 1 1
14 17841 1 1 61 MET HG3 H 7.195 0.873 -2.203 1.00 . A A . 60 MET HG3 1 1
14 17842 1 1 61 MET N N 10.249 -1.368 -0.293 1.00 . A A . 60 MET N 1 1
14 17843 1 1 61 MET O O 7.789 -2.926 -2.058 1.00 . A A . 60 MET O 1 1
14 17844 1 1 61 MET SD S 8.433 1.521 -4.131 1.00 . A A . 60 MET SD 1 1
14 17845 1 1 62 ARG C C 9.636 -4.934 -3.282 1.00 . A A . 61 ARG C 1 1
14 17846 1 1 62 ARG CA C 9.949 -3.520 -3.798 1.00 . A A . 61 ARG CA 1 1
14 17847 1 1 62 ARG CB C 11.342 -3.417 -4.386 1.00 . A A . 61 ARG CB 1 1
14 17848 1 1 62 ARG CD C 10.628 -3.767 -6.739 1.00 . A A . 61 ARG CD 1 1
14 17849 1 1 62 ARG CG C 11.578 -4.178 -5.638 1.00 . A A . 61 ARG CG 1 1
14 17850 1 1 62 ARG CZ C 9.954 -1.705 -7.894 1.00 . A A . 61 ARG CZ 1 1
14 17851 1 1 62 ARG H H 10.727 -2.064 -2.599 1.00 . A A . 61 ARG H 1 1
14 17852 1 1 62 ARG HA H 9.238 -3.242 -4.561 1.00 . A A . 61 ARG HA 1 1
14 17853 1 1 62 ARG HB2 H 11.551 -2.378 -4.591 1.00 . A A . 61 ARG HB2 1 1
14 17854 1 1 62 ARG HB3 H 12.044 -3.763 -3.640 1.00 . A A . 61 ARG HB3 1 1
14 17855 1 1 62 ARG HD2 H 10.850 -4.353 -7.619 1.00 . A A . 61 ARG HD2 1 1
14 17856 1 1 62 ARG HD3 H 9.614 -3.967 -6.429 1.00 . A A . 61 ARG HD3 1 1
14 17857 1 1 62 ARG HE H 11.525 -1.880 -6.660 1.00 . A A . 61 ARG HE 1 1
14 17858 1 1 62 ARG HG2 H 12.572 -3.888 -5.942 1.00 . A A . 61 ARG HG2 1 1
14 17859 1 1 62 ARG HG3 H 11.496 -5.232 -5.428 1.00 . A A . 61 ARG HG3 1 1
14 17860 1 1 62 ARG HH11 H 8.616 -3.239 -8.188 1.00 . A A . 61 ARG HH11 1 1
14 17861 1 1 62 ARG HH12 H 8.257 -1.767 -9.017 1.00 . A A . 61 ARG HH12 1 1
14 17862 1 1 62 ARG HH21 H 11.017 0.006 -7.788 1.00 . A A . 61 ARG HH21 1 1
14 17863 1 1 62 ARG HH22 H 9.596 0.037 -8.819 1.00 . A A . 61 ARG HH22 1 1
14 17864 1 1 62 ARG N N 9.887 -2.553 -2.748 1.00 . A A . 61 ARG N 1 1
14 17865 1 1 62 ARG NE N 10.756 -2.357 -7.074 1.00 . A A . 61 ARG NE 1 1
14 17866 1 1 62 ARG NH1 N 8.864 -2.289 -8.403 1.00 . A A . 61 ARG NH1 1 1
14 17867 1 1 62 ARG NH2 N 10.216 -0.453 -8.184 1.00 . A A . 61 ARG NH2 1 1
14 17868 1 1 62 ARG O O 8.807 -5.637 -3.863 1.00 . A A . 61 ARG O 1 1
14 17869 1 1 63 ASP C C 8.541 -6.800 -1.197 1.00 . A A . 62 ASP C 1 1
14 17870 1 1 63 ASP CA C 10.019 -6.615 -1.498 1.00 . A A . 62 ASP CA 1 1
14 17871 1 1 63 ASP CB C 10.799 -6.757 -0.157 1.00 . A A . 62 ASP CB 1 1
14 17872 1 1 63 ASP CG C 12.319 -6.808 -0.269 1.00 . A A . 62 ASP CG 1 1
14 17873 1 1 63 ASP H H 10.899 -4.685 -1.748 1.00 . A A . 62 ASP H 1 1
14 17874 1 1 63 ASP HA H 10.339 -7.391 -2.178 1.00 . A A . 62 ASP HA 1 1
14 17875 1 1 63 ASP HB2 H 10.559 -5.903 0.460 1.00 . A A . 62 ASP HB2 1 1
14 17876 1 1 63 ASP HB3 H 10.461 -7.645 0.356 1.00 . A A . 62 ASP HB3 1 1
14 17877 1 1 63 ASP N N 10.247 -5.304 -2.151 1.00 . A A . 62 ASP N 1 1
14 17878 1 1 63 ASP O O 8.000 -7.908 -1.265 1.00 . A A . 62 ASP O 1 1
14 17879 1 1 63 ASP OD1 O 12.874 -7.658 -1.006 1.00 . A A . 62 ASP OD1 1 1
14 17880 1 1 63 ASP OD2 O 13.016 -6.012 0.404 1.00 . A A . 62 ASP OD2 1 1
14 17881 1 1 64 ALA C C 5.615 -5.757 -1.787 1.00 . A A . 63 ALA C 1 1
14 17882 1 1 64 ALA CA C 6.489 -5.730 -0.548 1.00 . A A . 63 ALA CA 1 1
14 17883 1 1 64 ALA CB C 6.140 -4.548 0.333 1.00 . A A . 63 ALA CB 1 1
14 17884 1 1 64 ALA H H 8.349 -4.839 -0.956 1.00 . A A . 63 ALA H 1 1
14 17885 1 1 64 ALA HA H 6.315 -6.633 0.017 1.00 . A A . 63 ALA HA 1 1
14 17886 1 1 64 ALA HB1 H 6.805 -4.517 1.183 1.00 . A A . 63 ALA HB1 1 1
14 17887 1 1 64 ALA HB2 H 6.233 -3.632 -0.232 1.00 . A A . 63 ALA HB2 1 1
14 17888 1 1 64 ALA HB3 H 5.125 -4.659 0.685 1.00 . A A . 63 ALA HB3 1 1
14 17889 1 1 64 ALA N N 7.878 -5.699 -0.901 1.00 . A A . 63 ALA N 1 1
14 17890 1 1 64 ALA O O 4.514 -6.305 -1.766 1.00 . A A . 63 ALA O 1 1
14 17891 1 1 65 ILE C C 5.260 -6.523 -4.727 1.00 . A A . 64 ILE C 1 1
14 17892 1 1 65 ILE CA C 5.369 -5.142 -4.109 1.00 . A A . 64 ILE CA 1 1
14 17893 1 1 65 ILE CB C 5.962 -4.117 -5.116 1.00 . A A . 64 ILE CB 1 1
14 17894 1 1 65 ILE CD1 C 6.518 -1.636 -5.360 1.00 . A A . 64 ILE CD1 1 1
14 17895 1 1 65 ILE CG1 C 5.867 -2.705 -4.527 1.00 . A A . 64 ILE CG1 1 1
14 17896 1 1 65 ILE CG2 C 5.229 -4.181 -6.463 1.00 . A A . 64 ILE CG2 1 1
14 17897 1 1 65 ILE H H 7.014 -4.798 -2.845 1.00 . A A . 64 ILE H 1 1
14 17898 1 1 65 ILE HA H 4.368 -4.828 -3.850 1.00 . A A . 64 ILE HA 1 1
14 17899 1 1 65 ILE HB H 7.002 -4.355 -5.279 1.00 . A A . 64 ILE HB 1 1
14 17900 1 1 65 ILE HD11 H 6.105 -1.646 -6.358 1.00 . A A . 64 ILE HD11 1 1
14 17901 1 1 65 ILE HD12 H 6.331 -0.675 -4.903 1.00 . A A . 64 ILE HD12 1 1
14 17902 1 1 65 ILE HD13 H 7.581 -1.826 -5.382 1.00 . A A . 64 ILE HD13 1 1
14 17903 1 1 65 ILE HG12 H 4.829 -2.435 -4.410 1.00 . A A . 64 ILE HG12 1 1
14 17904 1 1 65 ILE HG13 H 6.339 -2.704 -3.556 1.00 . A A . 64 ILE HG13 1 1
14 17905 1 1 65 ILE HG21 H 4.182 -3.966 -6.316 1.00 . A A . 64 ILE HG21 1 1
14 17906 1 1 65 ILE HG22 H 5.657 -3.455 -7.139 1.00 . A A . 64 ILE HG22 1 1
14 17907 1 1 65 ILE HG23 H 5.338 -5.171 -6.881 1.00 . A A . 64 ILE HG23 1 1
14 17908 1 1 65 ILE N N 6.113 -5.190 -2.873 1.00 . A A . 64 ILE N 1 1
14 17909 1 1 65 ILE O O 4.157 -7.028 -4.886 1.00 . A A . 64 ILE O 1 1
14 17910 1 1 66 GLU C C 5.810 -9.548 -4.609 1.00 . A A . 65 GLU C 1 1
14 17911 1 1 66 GLU CA C 6.352 -8.493 -5.576 1.00 . A A . 65 GLU CA 1 1
14 17912 1 1 66 GLU CB C 7.716 -8.917 -6.119 1.00 . A A . 65 GLU CB 1 1
14 17913 1 1 66 GLU CD C 8.674 -6.792 -7.150 1.00 . A A . 65 GLU CD 1 1
14 17914 1 1 66 GLU CG C 8.182 -8.196 -7.389 1.00 . A A . 65 GLU CG 1 1
14 17915 1 1 66 GLU H H 7.271 -6.779 -4.833 1.00 . A A . 65 GLU H 1 1
14 17916 1 1 66 GLU HA H 5.661 -8.436 -6.404 1.00 . A A . 65 GLU HA 1 1
14 17917 1 1 66 GLU HB2 H 8.451 -8.737 -5.348 1.00 . A A . 65 GLU HB2 1 1
14 17918 1 1 66 GLU HB3 H 7.675 -9.974 -6.311 1.00 . A A . 65 GLU HB3 1 1
14 17919 1 1 66 GLU HG2 H 8.989 -8.762 -7.833 1.00 . A A . 65 GLU HG2 1 1
14 17920 1 1 66 GLU HG3 H 7.357 -8.161 -8.084 1.00 . A A . 65 GLU HG3 1 1
14 17921 1 1 66 GLU N N 6.383 -7.174 -4.985 1.00 . A A . 65 GLU N 1 1
14 17922 1 1 66 GLU O O 5.362 -10.609 -5.030 1.00 . A A . 65 GLU O 1 1
14 17923 1 1 66 GLU OE1 O 9.840 -6.650 -6.793 1.00 . A A . 65 GLU OE1 1 1
14 17924 1 1 66 GLU OE2 O 7.905 -5.828 -7.341 1.00 . A A . 65 GLU OE2 1 1
14 17925 1 1 67 GLY C C 3.837 -10.139 -2.209 1.00 . A A . 66 GLY C 1 1
14 17926 1 1 67 GLY CA C 5.352 -10.175 -2.340 1.00 . A A . 66 GLY CA 1 1
14 17927 1 1 67 GLY H H 6.261 -8.400 -3.052 1.00 . A A . 66 GLY H 1 1
14 17928 1 1 67 GLY HA2 H 5.653 -11.175 -2.618 1.00 . A A . 66 GLY HA2 1 1
14 17929 1 1 67 GLY HA3 H 5.789 -9.935 -1.381 1.00 . A A . 66 GLY HA3 1 1
14 17930 1 1 67 GLY N N 5.857 -9.250 -3.324 1.00 . A A . 66 GLY N 1 1
14 17931 1 1 67 GLY O O 3.219 -11.148 -1.928 1.00 . A A . 66 GLY O 1 1
14 17932 1 1 68 MET C C 1.031 -8.715 -3.557 1.00 . A A . 67 MET C 1 1
14 17933 1 1 68 MET CA C 1.802 -8.807 -2.249 1.00 . A A . 67 MET CA 1 1
14 17934 1 1 68 MET CB C 1.513 -7.568 -1.402 1.00 . A A . 67 MET CB 1 1
14 17935 1 1 68 MET CE C 1.171 -8.781 2.555 1.00 . A A . 67 MET CE 1 1
14 17936 1 1 68 MET CG C 1.779 -7.731 0.081 1.00 . A A . 67 MET CG 1 1
14 17937 1 1 68 MET H H 3.795 -8.216 -2.717 1.00 . A A . 67 MET H 1 1
14 17938 1 1 68 MET HA H 1.444 -9.666 -1.702 1.00 . A A . 67 MET HA 1 1
14 17939 1 1 68 MET HB2 H 2.127 -6.756 -1.763 1.00 . A A . 67 MET HB2 1 1
14 17940 1 1 68 MET HB3 H 0.475 -7.300 -1.533 1.00 . A A . 67 MET HB3 1 1
14 17941 1 1 68 MET HE1 H 1.143 -7.769 2.932 1.00 . A A . 67 MET HE1 1 1
14 17942 1 1 68 MET HE2 H 0.552 -9.416 3.172 1.00 . A A . 67 MET HE2 1 1
14 17943 1 1 68 MET HE3 H 2.189 -9.137 2.571 1.00 . A A . 67 MET HE3 1 1
14 17944 1 1 68 MET HG2 H 2.762 -8.158 0.210 1.00 . A A . 67 MET HG2 1 1
14 17945 1 1 68 MET HG3 H 1.745 -6.760 0.551 1.00 . A A . 67 MET HG3 1 1
14 17946 1 1 68 MET N N 3.249 -8.978 -2.431 1.00 . A A . 67 MET N 1 1
14 17947 1 1 68 MET O O -0.168 -8.999 -3.595 1.00 . A A . 67 MET O 1 1
14 17948 1 1 68 MET SD S 0.572 -8.806 0.879 1.00 . A A . 67 MET SD 1 1
14 17949 1 1 69 ASN C C 0.499 -9.416 -6.465 1.00 . A A . 68 ASN C 1 1
14 17950 1 1 69 ASN CA C 1.002 -8.103 -5.898 1.00 . A A . 68 ASN CA 1 1
14 17951 1 1 69 ASN CB C 1.930 -7.441 -6.924 1.00 . A A . 68 ASN CB 1 1
14 17952 1 1 69 ASN CG C 1.223 -7.076 -8.218 1.00 . A A . 68 ASN CG 1 1
14 17953 1 1 69 ASN H H 2.659 -8.154 -4.572 1.00 . A A . 68 ASN H 1 1
14 17954 1 1 69 ASN HA H 0.161 -7.448 -5.723 1.00 . A A . 68 ASN HA 1 1
14 17955 1 1 69 ASN HB2 H 2.355 -6.542 -6.504 1.00 . A A . 68 ASN HB2 1 1
14 17956 1 1 69 ASN HB3 H 2.732 -8.127 -7.157 1.00 . A A . 68 ASN HB3 1 1
14 17957 1 1 69 ASN HD21 H 2.883 -7.382 -9.229 1.00 . A A . 68 ASN HD21 1 1
14 17958 1 1 69 ASN HD22 H 1.506 -6.889 -10.158 1.00 . A A . 68 ASN HD22 1 1
14 17959 1 1 69 ASN N N 1.690 -8.309 -4.622 1.00 . A A . 68 ASN N 1 1
14 17960 1 1 69 ASN ND2 N 1.942 -7.120 -9.314 1.00 . A A . 68 ASN ND2 1 1
14 17961 1 1 69 ASN O O 1.285 -10.299 -6.794 1.00 . A A . 68 ASN O 1 1
14 17962 1 1 69 ASN OD1 O 0.035 -6.743 -8.224 1.00 . A A . 68 ASN OD1 1 1
14 17963 1 1 70 GLY C C -2.072 -11.601 -6.165 1.00 . A A . 69 GLY C 1 1
14 17964 1 1 70 GLY CA C -1.372 -10.712 -7.162 1.00 . A A . 69 GLY CA 1 1
14 17965 1 1 70 GLY H H -1.395 -8.825 -6.243 1.00 . A A . 69 GLY H 1 1
14 17966 1 1 70 GLY HA2 H -2.087 -10.413 -7.915 1.00 . A A . 69 GLY HA2 1 1
14 17967 1 1 70 GLY HA3 H -0.584 -11.277 -7.638 1.00 . A A . 69 GLY HA3 1 1
14 17968 1 1 70 GLY N N -0.805 -9.537 -6.576 1.00 . A A . 69 GLY N 1 1
14 17969 1 1 70 GLY O O -2.913 -12.414 -6.550 1.00 . A A . 69 GLY O 1 1
14 17970 1 1 71 GLN C C -3.701 -11.724 -3.417 1.00 . A A . 70 GLN C 1 1
14 17971 1 1 71 GLN CA C -2.395 -12.322 -3.908 1.00 . A A . 70 GLN CA 1 1
14 17972 1 1 71 GLN CB C -1.500 -12.649 -2.703 1.00 . A A . 70 GLN CB 1 1
14 17973 1 1 71 GLN CD C -0.704 -11.936 -0.437 1.00 . A A . 70 GLN CD 1 1
14 17974 1 1 71 GLN CG C -1.193 -11.476 -1.791 1.00 . A A . 70 GLN CG 1 1
14 17975 1 1 71 GLN H H -1.118 -10.771 -4.611 1.00 . A A . 70 GLN H 1 1
14 17976 1 1 71 GLN HA H -2.633 -13.244 -4.420 1.00 . A A . 70 GLN HA 1 1
14 17977 1 1 71 GLN HB2 H -1.990 -13.402 -2.107 1.00 . A A . 70 GLN HB2 1 1
14 17978 1 1 71 GLN HB3 H -0.565 -13.049 -3.066 1.00 . A A . 70 GLN HB3 1 1
14 17979 1 1 71 GLN HE21 H -2.574 -12.018 0.245 1.00 . A A . 70 GLN HE21 1 1
14 17980 1 1 71 GLN HE22 H -1.307 -12.442 1.350 1.00 . A A . 70 GLN HE22 1 1
14 17981 1 1 71 GLN HG2 H -0.433 -10.860 -2.250 1.00 . A A . 70 GLN HG2 1 1
14 17982 1 1 71 GLN HG3 H -2.094 -10.895 -1.656 1.00 . A A . 70 GLN HG3 1 1
14 17983 1 1 71 GLN N N -1.760 -11.462 -4.888 1.00 . A A . 70 GLN N 1 1
14 17984 1 1 71 GLN NE2 N -1.627 -12.155 0.473 1.00 . A A . 70 GLN NE2 1 1
14 17985 1 1 71 GLN O O -4.043 -10.576 -3.734 1.00 . A A . 70 GLN O 1 1
14 17986 1 1 71 GLN OE1 O 0.472 -12.121 -0.213 1.00 . A A . 70 GLN OE1 1 1
14 17987 1 1 72 ASP C C -5.381 -11.648 -0.628 1.00 . A A . 71 ASP C 1 1
14 17988 1 1 72 ASP CA C -5.661 -12.086 -2.060 1.00 . A A . 71 ASP CA 1 1
14 17989 1 1 72 ASP CB C -6.666 -13.251 -2.106 1.00 . A A . 71 ASP CB 1 1
14 17990 1 1 72 ASP CG C -8.078 -12.844 -1.730 1.00 . A A . 71 ASP CG 1 1
14 17991 1 1 72 ASP H H -4.075 -13.392 -2.415 1.00 . A A . 71 ASP H 1 1
14 17992 1 1 72 ASP HA H -6.050 -11.240 -2.603 1.00 . A A . 71 ASP HA 1 1
14 17993 1 1 72 ASP HB2 H -6.689 -13.656 -3.107 1.00 . A A . 71 ASP HB2 1 1
14 17994 1 1 72 ASP HB3 H -6.337 -14.021 -1.425 1.00 . A A . 71 ASP HB3 1 1
14 17995 1 1 72 ASP N N -4.410 -12.500 -2.639 1.00 . A A . 71 ASP N 1 1
14 17996 1 1 72 ASP O O -4.592 -12.297 0.084 1.00 . A A . 71 ASP O 1 1
14 17997 1 1 72 ASP OD1 O -8.358 -12.726 -0.526 1.00 . A A . 71 ASP OD1 1 1
14 17998 1 1 72 ASP OD2 O -8.932 -12.654 -2.669 1.00 . A A . 71 ASP OD2 1 1
14 17999 1 1 73 LEU C C -7.083 -9.475 1.593 1.00 . A A . 72 LEU C 1 1
14 18000 1 1 73 LEU CA C -5.734 -9.979 1.074 1.00 . A A . 72 LEU CA 1 1
14 18001 1 1 73 LEU CB C -4.639 -8.867 1.009 1.00 . A A . 72 LEU CB 1 1
14 18002 1 1 73 LEU CD1 C -2.784 -7.597 2.137 1.00 . A A . 72 LEU CD1 1 1
14 18003 1 1 73 LEU CD2 C -5.099 -7.171 2.829 1.00 . A A . 72 LEU CD2 1 1
14 18004 1 1 73 LEU CG C -4.143 -8.241 2.339 1.00 . A A . 72 LEU CG 1 1
14 18005 1 1 73 LEU H H -6.519 -10.038 -0.858 1.00 . A A . 72 LEU H 1 1
14 18006 1 1 73 LEU HA H -5.397 -10.779 1.716 1.00 . A A . 72 LEU HA 1 1
14 18007 1 1 73 LEU HB2 H -3.779 -9.284 0.506 1.00 . A A . 72 LEU HB2 1 1
14 18008 1 1 73 LEU HB3 H -5.026 -8.072 0.389 1.00 . A A . 72 LEU HB3 1 1
14 18009 1 1 73 LEU HD11 H -2.862 -6.807 1.405 1.00 . A A . 72 LEU HD11 1 1
14 18010 1 1 73 LEU HD12 H -2.439 -7.186 3.073 1.00 . A A . 72 LEU HD12 1 1
14 18011 1 1 73 LEU HD13 H -2.080 -8.341 1.791 1.00 . A A . 72 LEU HD13 1 1
14 18012 1 1 73 LEU HD21 H -6.074 -7.607 2.990 1.00 . A A . 72 LEU HD21 1 1
14 18013 1 1 73 LEU HD22 H -4.732 -6.760 3.758 1.00 . A A . 72 LEU HD22 1 1
14 18014 1 1 73 LEU HD23 H -5.173 -6.386 2.092 1.00 . A A . 72 LEU HD23 1 1
14 18015 1 1 73 LEU HG H -4.059 -9.006 3.097 1.00 . A A . 72 LEU HG 1 1
14 18016 1 1 73 LEU N N -5.931 -10.532 -0.239 1.00 . A A . 72 LEU N 1 1
14 18017 1 1 73 LEU O O -7.777 -8.718 0.910 1.00 . A A . 72 LEU O 1 1
14 18018 1 1 74 ASP C C -9.938 -10.076 2.615 1.00 . A A . 73 ASP C 1 1
14 18019 1 1 74 ASP CA C -8.750 -9.691 3.468 1.00 . A A . 73 ASP CA 1 1
14 18020 1 1 74 ASP CB C -8.917 -8.219 3.886 1.00 . A A . 73 ASP CB 1 1
14 18021 1 1 74 ASP CG C -7.951 -7.750 4.930 1.00 . A A . 73 ASP CG 1 1
14 18022 1 1 74 ASP H H -6.819 -10.542 3.251 1.00 . A A . 73 ASP H 1 1
14 18023 1 1 74 ASP HA H -8.766 -10.305 4.356 1.00 . A A . 73 ASP HA 1 1
14 18024 1 1 74 ASP HB2 H -8.779 -7.597 3.015 1.00 . A A . 73 ASP HB2 1 1
14 18025 1 1 74 ASP HB3 H -9.923 -8.078 4.256 1.00 . A A . 73 ASP HB3 1 1
14 18026 1 1 74 ASP N N -7.452 -9.966 2.777 1.00 . A A . 73 ASP N 1 1
14 18027 1 1 74 ASP O O -11.059 -9.588 2.829 1.00 . A A . 73 ASP O 1 1
14 18028 1 1 74 ASP OD1 O -7.677 -8.504 5.876 1.00 . A A . 73 ASP OD1 1 1
14 18029 1 1 74 ASP OD2 O -7.487 -6.588 4.813 1.00 . A A . 73 ASP OD2 1 1
14 18030 1 1 75 GLY C C -10.821 -10.783 -0.468 1.00 . A A . 74 GLY C 1 1
14 18031 1 1 75 GLY CA C -10.809 -11.438 0.897 1.00 . A A . 74 GLY CA 1 1
14 18032 1 1 75 GLY H H -8.856 -11.406 1.585 1.00 . A A . 74 GLY H 1 1
14 18033 1 1 75 GLY HA2 H -10.733 -12.507 0.767 1.00 . A A . 74 GLY HA2 1 1
14 18034 1 1 75 GLY HA3 H -11.741 -11.216 1.397 1.00 . A A . 74 GLY HA3 1 1
14 18035 1 1 75 GLY N N -9.741 -11.006 1.724 1.00 . A A . 74 GLY N 1 1
14 18036 1 1 75 GLY O O -11.798 -10.954 -1.209 1.00 . A A . 74 GLY O 1 1
14 18037 1 1 76 ARG C C -8.298 -9.428 -2.731 1.00 . A A . 75 ARG C 1 1
14 18038 1 1 76 ARG CA C -9.730 -9.472 -2.160 1.00 . A A . 75 ARG CA 1 1
14 18039 1 1 76 ARG CB C -10.497 -8.168 -2.401 1.00 . A A . 75 ARG CB 1 1
14 18040 1 1 76 ARG CD C -11.879 -9.036 -4.389 1.00 . A A . 75 ARG CD 1 1
14 18041 1 1 76 ARG CG C -10.882 -7.951 -3.880 1.00 . A A . 75 ARG CG 1 1
14 18042 1 1 76 ARG CZ C -12.003 -11.555 -4.205 1.00 . A A . 75 ARG CZ 1 1
14 18043 1 1 76 ARG H H -9.120 -9.708 -0.146 1.00 . A A . 75 ARG H 1 1
14 18044 1 1 76 ARG HA H -10.236 -10.257 -2.700 1.00 . A A . 75 ARG HA 1 1
14 18045 1 1 76 ARG HB2 H -11.400 -8.180 -1.810 1.00 . A A . 75 ARG HB2 1 1
14 18046 1 1 76 ARG HB3 H -9.881 -7.338 -2.088 1.00 . A A . 75 ARG HB3 1 1
14 18047 1 1 76 ARG HD2 H -12.735 -8.994 -3.732 1.00 . A A . 75 ARG HD2 1 1
14 18048 1 1 76 ARG HD3 H -12.182 -8.796 -5.398 1.00 . A A . 75 ARG HD3 1 1
14 18049 1 1 76 ARG HE H -10.345 -10.486 -4.284 1.00 . A A . 75 ARG HE 1 1
14 18050 1 1 76 ARG HG2 H -11.343 -6.979 -3.982 1.00 . A A . 75 ARG HG2 1 1
14 18051 1 1 76 ARG HG3 H -9.986 -7.989 -4.481 1.00 . A A . 75 ARG HG3 1 1
14 18052 1 1 76 ARG HH11 H -13.779 -10.780 -4.826 1.00 . A A . 75 ARG HH11 1 1
14 18053 1 1 76 ARG HH12 H -13.838 -12.438 -4.387 1.00 . A A . 75 ARG HH12 1 1
14 18054 1 1 76 ARG HH21 H -10.374 -12.651 -3.558 1.00 . A A . 75 ARG HH21 1 1
14 18055 1 1 76 ARG HH22 H -11.795 -13.551 -3.648 1.00 . A A . 75 ARG HH22 1 1
14 18056 1 1 76 ARG N N -9.809 -9.961 -0.801 1.00 . A A . 75 ARG N 1 1
14 18057 1 1 76 ARG NE N -11.320 -10.423 -4.343 1.00 . A A . 75 ARG NE 1 1
14 18058 1 1 76 ARG NH1 N -13.306 -11.598 -4.498 1.00 . A A . 75 ARG NH1 1 1
14 18059 1 1 76 ARG NH2 N -11.366 -12.661 -3.791 1.00 . A A . 75 ARG NH2 1 1
14 18060 1 1 76 ARG O O -7.351 -9.132 -2.024 1.00 . A A . 75 ARG O 1 1
14 18061 1 1 77 ASN C C -6.421 -8.338 -4.985 1.00 . A A . 76 ASN C 1 1
14 18062 1 1 77 ASN CA C -6.904 -9.738 -4.737 1.00 . A A . 76 ASN CA 1 1
14 18063 1 1 77 ASN CB C -7.016 -10.553 -6.047 1.00 . A A . 76 ASN CB 1 1
14 18064 1 1 77 ASN CG C -8.117 -10.060 -6.983 1.00 . A A . 76 ASN CG 1 1
14 18065 1 1 77 ASN H H -8.952 -9.936 -4.571 1.00 . A A . 76 ASN H 1 1
14 18066 1 1 77 ASN HA H -6.141 -10.184 -4.119 1.00 . A A . 76 ASN HA 1 1
14 18067 1 1 77 ASN HB2 H -6.077 -10.491 -6.577 1.00 . A A . 76 ASN HB2 1 1
14 18068 1 1 77 ASN HB3 H -7.212 -11.586 -5.801 1.00 . A A . 76 ASN HB3 1 1
14 18069 1 1 77 ASN HD21 H -6.830 -8.969 -8.008 1.00 . A A . 76 ASN HD21 1 1
14 18070 1 1 77 ASN HD22 H -8.471 -8.906 -8.541 1.00 . A A . 76 ASN HD22 1 1
14 18071 1 1 77 ASN N N -8.172 -9.729 -4.026 1.00 . A A . 76 ASN N 1 1
14 18072 1 1 77 ASN ND2 N -7.770 -9.233 -7.942 1.00 . A A . 76 ASN ND2 1 1
14 18073 1 1 77 ASN O O -7.082 -7.526 -5.636 1.00 . A A . 76 ASN O 1 1
14 18074 1 1 77 ASN OD1 O -9.278 -10.454 -6.850 1.00 . A A . 76 ASN OD1 1 1
14 18075 1 1 78 ILE C C -3.676 -6.619 -5.622 1.00 . A A . 77 ILE C 1 1
14 18076 1 1 78 ILE CA C -4.707 -6.767 -4.514 1.00 . A A . 77 ILE CA 1 1
14 18077 1 1 78 ILE CB C -4.077 -6.395 -3.157 1.00 . A A . 77 ILE CB 1 1
14 18078 1 1 78 ILE CD1 C -2.255 -7.110 -1.527 1.00 . A A . 77 ILE CD1 1 1
14 18079 1 1 78 ILE CG1 C -3.096 -7.487 -2.715 1.00 . A A . 77 ILE CG1 1 1
14 18080 1 1 78 ILE CG2 C -5.169 -6.208 -2.109 1.00 . A A . 77 ILE CG2 1 1
14 18081 1 1 78 ILE H H -4.765 -8.806 -4.060 1.00 . A A . 77 ILE H 1 1
14 18082 1 1 78 ILE HA H -5.511 -6.071 -4.700 1.00 . A A . 77 ILE HA 1 1
14 18083 1 1 78 ILE HB H -3.539 -5.465 -3.270 1.00 . A A . 77 ILE HB 1 1
14 18084 1 1 78 ILE HD11 H -2.905 -6.872 -0.700 1.00 . A A . 77 ILE HD11 1 1
14 18085 1 1 78 ILE HD12 H -1.614 -7.938 -1.262 1.00 . A A . 77 ILE HD12 1 1
14 18086 1 1 78 ILE HD13 H -1.658 -6.245 -1.780 1.00 . A A . 77 ILE HD13 1 1
14 18087 1 1 78 ILE HG12 H -3.679 -8.350 -2.428 1.00 . A A . 77 ILE HG12 1 1
14 18088 1 1 78 ILE HG13 H -2.457 -7.767 -3.537 1.00 . A A . 77 ILE HG13 1 1
14 18089 1 1 78 ILE HG21 H -5.709 -7.135 -1.981 1.00 . A A . 77 ILE HG21 1 1
14 18090 1 1 78 ILE HG22 H -4.725 -5.921 -1.167 1.00 . A A . 77 ILE HG22 1 1
14 18091 1 1 78 ILE HG23 H -5.853 -5.438 -2.435 1.00 . A A . 77 ILE HG23 1 1
14 18092 1 1 78 ILE N N -5.272 -8.072 -4.476 1.00 . A A . 77 ILE N 1 1
14 18093 1 1 78 ILE O O -2.929 -7.555 -5.949 1.00 . A A . 77 ILE O 1 1
14 18094 1 1 79 THR C C -1.777 -4.086 -6.591 1.00 . A A . 78 THR C 1 1
14 18095 1 1 79 THR CA C -2.728 -5.098 -7.211 1.00 . A A . 78 THR CA 1 1
14 18096 1 1 79 THR CB C -3.464 -4.466 -8.402 1.00 . A A . 78 THR CB 1 1
14 18097 1 1 79 THR CG2 C -2.520 -4.272 -9.585 1.00 . A A . 78 THR CG2 1 1
14 18098 1 1 79 THR H H -4.314 -4.780 -5.908 1.00 . A A . 78 THR H 1 1
14 18099 1 1 79 THR HA H -2.189 -5.976 -7.532 1.00 . A A . 78 THR HA 1 1
14 18100 1 1 79 THR HB H -3.871 -3.512 -8.102 1.00 . A A . 78 THR HB 1 1
14 18101 1 1 79 THR HG1 H -4.649 -5.957 -8.058 1.00 . A A . 78 THR HG1 1 1
14 18102 1 1 79 THR HG21 H -2.128 -5.230 -9.893 1.00 . A A . 78 THR HG21 1 1
14 18103 1 1 79 THR HG22 H -3.057 -3.819 -10.406 1.00 . A A . 78 THR HG22 1 1
14 18104 1 1 79 THR HG23 H -1.704 -3.629 -9.290 1.00 . A A . 78 THR HG23 1 1
14 18105 1 1 79 THR N N -3.664 -5.461 -6.199 1.00 . A A . 78 THR N 1 1
14 18106 1 1 79 THR O O -2.205 -3.010 -6.144 1.00 . A A . 78 THR O 1 1
14 18107 1 1 79 THR OG1 O -4.532 -5.343 -8.790 1.00 . A A . 78 THR OG1 1 1
14 18108 1 1 80 VAL C C 1.537 -3.206 -6.854 1.00 . A A . 79 VAL C 1 1
14 18109 1 1 80 VAL CA C 0.465 -3.618 -5.864 1.00 . A A . 79 VAL CA 1 1
14 18110 1 1 80 VAL CB C 1.128 -4.387 -4.678 1.00 . A A . 79 VAL CB 1 1
14 18111 1 1 80 VAL CG1 C 2.116 -3.510 -3.932 1.00 . A A . 79 VAL CG1 1 1
14 18112 1 1 80 VAL CG2 C 0.082 -4.926 -3.721 1.00 . A A . 79 VAL CG2 1 1
14 18113 1 1 80 VAL H H -0.230 -5.265 -6.971 1.00 . A A . 79 VAL H 1 1
14 18114 1 1 80 VAL HA H -0.024 -2.737 -5.475 1.00 . A A . 79 VAL HA 1 1
14 18115 1 1 80 VAL HB H 1.676 -5.222 -5.087 1.00 . A A . 79 VAL HB 1 1
14 18116 1 1 80 VAL HG11 H 1.610 -2.641 -3.539 1.00 . A A . 79 VAL HG11 1 1
14 18117 1 1 80 VAL HG12 H 2.554 -4.072 -3.121 1.00 . A A . 79 VAL HG12 1 1
14 18118 1 1 80 VAL HG13 H 2.889 -3.194 -4.615 1.00 . A A . 79 VAL HG13 1 1
14 18119 1 1 80 VAL HG21 H -0.604 -5.567 -4.255 1.00 . A A . 79 VAL HG21 1 1
14 18120 1 1 80 VAL HG22 H 0.565 -5.487 -2.934 1.00 . A A . 79 VAL HG22 1 1
14 18121 1 1 80 VAL HG23 H -0.460 -4.097 -3.294 1.00 . A A . 79 VAL HG23 1 1
14 18122 1 1 80 VAL N N -0.523 -4.438 -6.525 1.00 . A A . 79 VAL N 1 1
14 18123 1 1 80 VAL O O 2.006 -4.025 -7.640 1.00 . A A . 79 VAL O 1 1
14 18124 1 1 81 ASN C C 3.456 -0.149 -7.019 1.00 . A A . 80 ASN C 1 1
14 18125 1 1 81 ASN CA C 2.926 -1.395 -7.676 1.00 . A A . 80 ASN CA 1 1
14 18126 1 1 81 ASN CB C 2.447 -1.104 -9.129 1.00 . A A . 80 ASN CB 1 1
14 18127 1 1 81 ASN CG C 1.230 -0.176 -9.242 1.00 . A A . 80 ASN CG 1 1
14 18128 1 1 81 ASN H H 1.408 -1.317 -6.244 1.00 . A A . 80 ASN H 1 1
14 18129 1 1 81 ASN HA H 3.724 -2.124 -7.701 1.00 . A A . 80 ASN HA 1 1
14 18130 1 1 81 ASN HB2 H 3.257 -0.645 -9.674 1.00 . A A . 80 ASN HB2 1 1
14 18131 1 1 81 ASN HB3 H 2.203 -2.045 -9.602 1.00 . A A . 80 ASN HB3 1 1
14 18132 1 1 81 ASN HD21 H 0.708 -1.053 -10.924 1.00 . A A . 80 ASN HD21 1 1
14 18133 1 1 81 ASN HD22 H -0.315 0.241 -10.376 1.00 . A A . 80 ASN HD22 1 1
14 18134 1 1 81 ASN N N 1.873 -1.948 -6.842 1.00 . A A . 80 ASN N 1 1
14 18135 1 1 81 ASN ND2 N 0.460 -0.351 -10.289 1.00 . A A . 80 ASN ND2 1 1
14 18136 1 1 81 ASN O O 2.924 0.280 -5.976 1.00 . A A . 80 ASN O 1 1
14 18137 1 1 81 ASN OD1 O 0.984 0.680 -8.415 1.00 . A A . 80 ASN OD1 1 1
14 18138 1 1 82 GLU C C 4.150 2.769 -7.554 1.00 . A A . 81 GLU C 1 1
14 18139 1 1 82 GLU CA C 4.994 1.635 -7.024 1.00 . A A . 81 GLU CA 1 1
14 18140 1 1 82 GLU CB C 6.474 1.885 -7.345 1.00 . A A . 81 GLU CB 1 1
14 18141 1 1 82 GLU CD C 7.062 0.543 -9.414 1.00 . A A . 81 GLU CD 1 1
14 18142 1 1 82 GLU CG C 6.819 1.917 -8.825 1.00 . A A . 81 GLU CG 1 1
14 18143 1 1 82 GLU H H 4.964 0.015 -8.326 1.00 . A A . 81 GLU H 1 1
14 18144 1 1 82 GLU HA H 4.867 1.594 -5.952 1.00 . A A . 81 GLU HA 1 1
14 18145 1 1 82 GLU HB2 H 6.757 2.835 -6.917 1.00 . A A . 81 GLU HB2 1 1
14 18146 1 1 82 GLU HB3 H 7.062 1.109 -6.876 1.00 . A A . 81 GLU HB3 1 1
14 18147 1 1 82 GLU HG2 H 5.994 2.376 -9.349 1.00 . A A . 81 GLU HG2 1 1
14 18148 1 1 82 GLU HG3 H 7.698 2.530 -8.936 1.00 . A A . 81 GLU HG3 1 1
14 18149 1 1 82 GLU N N 4.501 0.409 -7.543 1.00 . A A . 81 GLU N 1 1
14 18150 1 1 82 GLU O O 3.610 2.704 -8.656 1.00 . A A . 81 GLU O 1 1
14 18151 1 1 82 GLU OE1 O 6.110 -0.243 -9.546 1.00 . A A . 81 GLU OE1 1 1
14 18152 1 1 82 GLU OE2 O 8.223 0.238 -9.725 1.00 . A A . 81 GLU OE2 1 1
14 18153 1 1 83 ALA C C 4.126 5.993 -7.766 1.00 . A A . 82 ALA C 1 1
14 18154 1 1 83 ALA CA C 3.242 4.929 -7.162 1.00 . A A . 82 ALA CA 1 1
14 18155 1 1 83 ALA CB C 2.505 5.456 -5.947 1.00 . A A . 82 ALA CB 1 1
14 18156 1 1 83 ALA H H 4.556 3.824 -5.946 1.00 . A A . 82 ALA H 1 1
14 18157 1 1 83 ALA HA H 2.519 4.604 -7.896 1.00 . A A . 82 ALA HA 1 1
14 18158 1 1 83 ALA HB1 H 3.234 5.774 -5.216 1.00 . A A . 82 ALA HB1 1 1
14 18159 1 1 83 ALA HB2 H 1.863 6.280 -6.221 1.00 . A A . 82 ALA HB2 1 1
14 18160 1 1 83 ALA HB3 H 1.922 4.652 -5.522 1.00 . A A . 82 ALA HB3 1 1
14 18161 1 1 83 ALA N N 4.049 3.800 -6.787 1.00 . A A . 82 ALA N 1 1
14 18162 1 1 83 ALA O O 3.646 7.011 -8.264 1.00 . A A . 82 ALA O 1 1
14 18163 1 1 84 GLN C C 6.513 7.901 -7.404 1.00 . A A . 83 GLN C 1 1
14 18164 1 1 84 GLN CA C 6.480 6.611 -8.217 1.00 . A A . 83 GLN CA 1 1
14 18165 1 1 84 GLN CB C 6.323 6.882 -9.719 1.00 . A A . 83 GLN CB 1 1
14 18166 1 1 84 GLN CD C 6.268 5.924 -12.041 1.00 . A A . 83 GLN CD 1 1
14 18167 1 1 84 GLN CG C 6.513 5.646 -10.581 1.00 . A A . 83 GLN CG 1 1
14 18168 1 1 84 GLN H H 5.693 4.859 -7.332 1.00 . A A . 83 GLN H 1 1
14 18169 1 1 84 GLN HA H 7.418 6.101 -8.049 1.00 . A A . 83 GLN HA 1 1
14 18170 1 1 84 GLN HB2 H 5.332 7.269 -9.899 1.00 . A A . 83 GLN HB2 1 1
14 18171 1 1 84 GLN HB3 H 7.050 7.621 -10.023 1.00 . A A . 83 GLN HB3 1 1
14 18172 1 1 84 GLN HE21 H 4.376 5.434 -11.833 1.00 . A A . 83 GLN HE21 1 1
14 18173 1 1 84 GLN HE22 H 4.881 5.911 -13.422 1.00 . A A . 83 GLN HE22 1 1
14 18174 1 1 84 GLN HG2 H 7.524 5.288 -10.463 1.00 . A A . 83 GLN HG2 1 1
14 18175 1 1 84 GLN HG3 H 5.821 4.884 -10.252 1.00 . A A . 83 GLN HG3 1 1
14 18176 1 1 84 GLN N N 5.439 5.717 -7.727 1.00 . A A . 83 GLN N 1 1
14 18177 1 1 84 GLN NE2 N 5.051 5.740 -12.475 1.00 . A A . 83 GLN NE2 1 1
14 18178 1 1 84 GLN O O 5.873 7.977 -6.340 1.00 . A A . 83 GLN O 1 1
14 18179 1 1 84 GLN OE1 O 7.170 6.296 -12.773 1.00 . A A . 83 GLN OE1 1 1
14 18180 1 1 85 SER C C 8.079 9.861 -5.809 1.00 . A A . 84 SER C 1 1
14 18181 1 1 85 SER CA C 7.450 10.157 -7.187 1.00 . A A . 84 SER CA 1 1
14 18182 1 1 85 SER CB C 6.063 10.871 -7.077 1.00 . A A . 84 SER CB 1 1
14 18183 1 1 85 SER H H 7.779 8.747 -8.710 1.00 . A A . 84 SER H 1 1
14 18184 1 1 85 SER HA H 8.137 10.763 -7.761 1.00 . A A . 84 SER HA 1 1
14 18185 1 1 85 SER HB2 H 5.623 10.943 -8.059 1.00 . A A . 84 SER HB2 1 1
14 18186 1 1 85 SER HB3 H 5.416 10.283 -6.442 1.00 . A A . 84 SER HB3 1 1
14 18187 1 1 85 SER HG H 5.277 12.477 -6.310 1.00 . A A . 84 SER HG 1 1
14 18188 1 1 85 SER N N 7.288 8.889 -7.878 1.00 . A A . 84 SER N 1 1
14 18189 1 1 85 SER O O 8.847 8.898 -5.672 1.00 . A A . 84 SER O 1 1
14 18190 1 1 85 SER OG O 6.166 12.189 -6.536 1.00 . A A . 84 SER OG 1 1
14 18191 1 1 86 ARG C C 7.234 10.779 -2.475 1.00 . A A . 85 ARG C 1 1
14 18192 1 1 86 ARG CA C 8.292 10.435 -3.501 1.00 . A A . 85 ARG CA 1 1
14 18193 1 1 86 ARG CB C 9.590 11.186 -3.229 1.00 . A A . 85 ARG CB 1 1
14 18194 1 1 86 ARG CD C 10.820 13.307 -2.886 1.00 . A A . 85 ARG CD 1 1
14 18195 1 1 86 ARG CG C 9.515 12.691 -3.345 1.00 . A A . 85 ARG CG 1 1
14 18196 1 1 86 ARG CZ C 12.115 13.416 -0.742 1.00 . A A . 85 ARG CZ 1 1
14 18197 1 1 86 ARG H H 7.217 11.441 -5.018 1.00 . A A . 85 ARG H 1 1
14 18198 1 1 86 ARG HA H 8.488 9.376 -3.430 1.00 . A A . 85 ARG HA 1 1
14 18199 1 1 86 ARG HB2 H 9.924 10.949 -2.231 1.00 . A A . 85 ARG HB2 1 1
14 18200 1 1 86 ARG HB3 H 10.329 10.832 -3.932 1.00 . A A . 85 ARG HB3 1 1
14 18201 1 1 86 ARG HD2 H 11.607 12.871 -3.483 1.00 . A A . 85 ARG HD2 1 1
14 18202 1 1 86 ARG HD3 H 10.787 14.377 -3.027 1.00 . A A . 85 ARG HD3 1 1
14 18203 1 1 86 ARG HE H 10.397 12.427 -1.028 1.00 . A A . 85 ARG HE 1 1
14 18204 1 1 86 ARG HG2 H 9.334 12.959 -4.376 1.00 . A A . 85 ARG HG2 1 1
14 18205 1 1 86 ARG HG3 H 8.711 13.058 -2.724 1.00 . A A . 85 ARG HG3 1 1
14 18206 1 1 86 ARG HH11 H 13.157 14.425 -2.219 1.00 . A A . 85 ARG HH11 1 1
14 18207 1 1 86 ARG HH12 H 13.859 14.381 -0.640 1.00 . A A . 85 ARG HH12 1 1
14 18208 1 1 86 ARG HH21 H 11.494 12.516 0.980 1.00 . A A . 85 ARG HH21 1 1
14 18209 1 1 86 ARG HH22 H 12.977 13.408 1.060 1.00 . A A . 85 ARG HH22 1 1
14 18210 1 1 86 ARG N N 7.803 10.673 -4.837 1.00 . A A . 85 ARG N 1 1
14 18211 1 1 86 ARG NE N 11.077 13.003 -1.477 1.00 . A A . 85 ARG NE 1 1
14 18212 1 1 86 ARG NH1 N 13.100 14.134 -1.267 1.00 . A A . 85 ARG NH1 1 1
14 18213 1 1 86 ARG NH2 N 12.185 13.081 0.521 1.00 . A A . 85 ARG NH2 1 1
14 18214 1 1 86 ARG O O 6.038 10.892 -2.823 1.00 . A A . 85 ARG O 1 1
15 18215 1 1 1 GLY C C 16.564 14.217 -2.882 1.00 . A A . 0 GLY C 1 1
15 18216 1 1 1 GLY CA C 15.800 15.298 -2.191 1.00 . A A . 0 GLY CA 1 1
15 18217 1 1 1 GLY H1 H 15.380 14.089 -0.561 1.00 . A A . 0 GLY H1 1 1
15 18218 1 1 1 GLY H2 H 14.254 15.351 -0.727 1.00 . A A . 0 GLY H2 1 1
15 18219 1 1 1 GLY H3 H 14.247 14.002 -1.763 1.00 . A A . 0 GLY H3 1 1
15 18220 1 1 1 GLY HA2 H 15.260 15.876 -2.926 1.00 . A A . 0 GLY HA2 1 1
15 18221 1 1 1 GLY HA3 H 16.479 15.938 -1.647 1.00 . A A . 0 GLY HA3 1 1
15 18222 1 1 1 GLY N N 14.846 14.676 -1.244 1.00 . A A . 0 GLY N 1 1
15 18223 1 1 1 GLY O O 15.966 13.230 -3.250 1.00 . A A . 0 GLY O 1 1
15 18224 1 1 2 MET C C 18.798 12.168 -2.563 1.00 . A A . 1 MET C 1 1
15 18225 1 1 2 MET CA C 18.719 13.287 -3.602 1.00 . A A . 1 MET CA 1 1
15 18226 1 1 2 MET CB C 20.133 13.781 -4.002 1.00 . A A . 1 MET CB 1 1
15 18227 1 1 2 MET CE C 23.390 15.248 -1.828 1.00 . A A . 1 MET CE 1 1
15 18228 1 1 2 MET CG C 21.016 14.241 -2.844 1.00 . A A . 1 MET CG 1 1
15 18229 1 1 2 MET H H 18.320 15.228 -2.815 1.00 . A A . 1 MET H 1 1
15 18230 1 1 2 MET HA H 18.196 12.903 -4.466 1.00 . A A . 1 MET HA 1 1
15 18231 1 1 2 MET HB2 H 20.647 12.978 -4.509 1.00 . A A . 1 MET HB2 1 1
15 18232 1 1 2 MET HB3 H 20.023 14.605 -4.691 1.00 . A A . 1 MET HB3 1 1
15 18233 1 1 2 MET HE1 H 23.463 14.350 -1.234 1.00 . A A . 1 MET HE1 1 1
15 18234 1 1 2 MET HE2 H 24.379 15.644 -2.006 1.00 . A A . 1 MET HE2 1 1
15 18235 1 1 2 MET HE3 H 22.797 15.982 -1.302 1.00 . A A . 1 MET HE3 1 1
15 18236 1 1 2 MET HG2 H 20.504 15.027 -2.310 1.00 . A A . 1 MET HG2 1 1
15 18237 1 1 2 MET HG3 H 21.178 13.405 -2.180 1.00 . A A . 1 MET HG3 1 1
15 18238 1 1 2 MET N N 17.889 14.378 -3.041 1.00 . A A . 1 MET N 1 1
15 18239 1 1 2 MET O O 18.964 11.009 -2.875 1.00 . A A . 1 MET O 1 1
15 18240 1 1 2 MET SD S 22.611 14.863 -3.395 1.00 . A A . 1 MET SD 1 1
15 18241 1 1 3 ALA C C 17.244 12.106 0.468 1.00 . A A . 2 ALA C 1 1
15 18242 1 1 3 ALA CA C 18.520 11.694 -0.207 1.00 . A A . 2 ALA CA 1 1
15 18243 1 1 3 ALA CB C 19.689 11.819 0.749 1.00 . A A . 2 ALA CB 1 1
15 18244 1 1 3 ALA H H 18.613 13.531 -1.134 1.00 . A A . 2 ALA H 1 1
15 18245 1 1 3 ALA HA H 18.435 10.680 -0.570 1.00 . A A . 2 ALA HA 1 1
15 18246 1 1 3 ALA HB1 H 19.779 12.845 1.073 1.00 . A A . 2 ALA HB1 1 1
15 18247 1 1 3 ALA HB2 H 19.485 11.182 1.597 1.00 . A A . 2 ALA HB2 1 1
15 18248 1 1 3 ALA HB3 H 20.598 11.498 0.262 1.00 . A A . 2 ALA HB3 1 1
15 18249 1 1 3 ALA N N 18.657 12.574 -1.321 1.00 . A A . 2 ALA N 1 1
15 18250 1 1 3 ALA O O 16.721 13.212 0.156 1.00 . A A . 2 ALA O 1 1
15 18251 1 1 4 GLU C C 14.363 11.509 1.002 1.00 . A A . 3 GLU C 1 1
15 18252 1 1 4 GLU CA C 15.472 11.499 2.026 1.00 . A A . 3 GLU CA 1 1
15 18253 1 1 4 GLU CB C 15.459 12.731 2.952 1.00 . A A . 3 GLU CB 1 1
15 18254 1 1 4 GLU CD C 16.247 11.358 4.912 1.00 . A A . 3 GLU CD 1 1
15 18255 1 1 4 GLU CG C 16.454 12.622 4.103 1.00 . A A . 3 GLU CG 1 1
15 18256 1 1 4 GLU H H 17.236 10.464 1.592 1.00 . A A . 3 GLU H 1 1
15 18257 1 1 4 GLU HA H 15.314 10.606 2.616 1.00 . A A . 3 GLU HA 1 1
15 18258 1 1 4 GLU HB2 H 15.704 13.607 2.369 1.00 . A A . 3 GLU HB2 1 1
15 18259 1 1 4 GLU HB3 H 14.470 12.846 3.366 1.00 . A A . 3 GLU HB3 1 1
15 18260 1 1 4 GLU HG2 H 17.456 12.613 3.700 1.00 . A A . 3 GLU HG2 1 1
15 18261 1 1 4 GLU HG3 H 16.335 13.475 4.755 1.00 . A A . 3 GLU HG3 1 1
15 18262 1 1 4 GLU N N 16.744 11.278 1.360 1.00 . A A . 3 GLU N 1 1
15 18263 1 1 4 GLU O O 13.904 12.563 0.506 1.00 . A A . 3 GLU O 1 1
15 18264 1 1 4 GLU OE1 O 15.427 11.345 5.843 1.00 . A A . 3 GLU OE1 1 1
15 18265 1 1 4 GLU OE2 O 16.875 10.316 4.602 1.00 . A A . 3 GLU OE2 1 1
15 18266 1 1 5 VAL C C 12.060 9.083 0.207 1.00 . A A . 4 VAL C 1 1
15 18267 1 1 5 VAL CA C 13.074 10.033 -0.412 1.00 . A A . 4 VAL CA 1 1
15 18268 1 1 5 VAL CB C 13.758 9.347 -1.646 1.00 . A A . 4 VAL CB 1 1
15 18269 1 1 5 VAL CG1 C 12.752 8.969 -2.730 1.00 . A A . 4 VAL CG1 1 1
15 18270 1 1 5 VAL CG2 C 14.840 10.244 -2.237 1.00 . A A . 4 VAL CG2 1 1
15 18271 1 1 5 VAL H H 14.534 9.562 0.984 1.00 . A A . 4 VAL H 1 1
15 18272 1 1 5 VAL HA H 12.597 10.948 -0.729 1.00 . A A . 4 VAL HA 1 1
15 18273 1 1 5 VAL HB H 14.239 8.455 -1.271 1.00 . A A . 4 VAL HB 1 1
15 18274 1 1 5 VAL HG11 H 12.254 9.860 -3.086 1.00 . A A . 4 VAL HG11 1 1
15 18275 1 1 5 VAL HG12 H 13.267 8.491 -3.551 1.00 . A A . 4 VAL HG12 1 1
15 18276 1 1 5 VAL HG13 H 12.018 8.291 -2.320 1.00 . A A . 4 VAL HG13 1 1
15 18277 1 1 5 VAL HG21 H 15.589 10.446 -1.485 1.00 . A A . 4 VAL HG21 1 1
15 18278 1 1 5 VAL HG22 H 15.298 9.748 -3.079 1.00 . A A . 4 VAL HG22 1 1
15 18279 1 1 5 VAL HG23 H 14.397 11.174 -2.562 1.00 . A A . 4 VAL HG23 1 1
15 18280 1 1 5 VAL N N 14.063 10.323 0.587 1.00 . A A . 4 VAL N 1 1
15 18281 1 1 5 VAL O O 12.420 8.283 1.082 1.00 . A A . 4 VAL O 1 1
15 18282 1 1 6 GLU C C 9.397 7.431 -0.857 1.00 . A A . 5 GLU C 1 1
15 18283 1 1 6 GLU CA C 9.799 8.326 0.276 1.00 . A A . 5 GLU CA 1 1
15 18284 1 1 6 GLU CB C 8.601 9.119 0.835 1.00 . A A . 5 GLU CB 1 1
15 18285 1 1 6 GLU CD C 6.562 9.475 -0.663 1.00 . A A . 5 GLU CD 1 1
15 18286 1 1 6 GLU CG C 7.894 10.032 -0.156 1.00 . A A . 5 GLU CG 1 1
15 18287 1 1 6 GLU H H 10.559 9.861 -0.865 1.00 . A A . 5 GLU H 1 1
15 18288 1 1 6 GLU HA H 10.229 7.738 1.069 1.00 . A A . 5 GLU HA 1 1
15 18289 1 1 6 GLU HB2 H 7.871 8.414 1.206 1.00 . A A . 5 GLU HB2 1 1
15 18290 1 1 6 GLU HB3 H 8.949 9.718 1.663 1.00 . A A . 5 GLU HB3 1 1
15 18291 1 1 6 GLU HG2 H 7.728 10.961 0.362 1.00 . A A . 5 GLU HG2 1 1
15 18292 1 1 6 GLU HG3 H 8.552 10.207 -0.995 1.00 . A A . 5 GLU HG3 1 1
15 18293 1 1 6 GLU N N 10.820 9.201 -0.191 1.00 . A A . 5 GLU N 1 1
15 18294 1 1 6 GLU O O 9.440 7.843 -2.023 1.00 . A A . 5 GLU O 1 1
15 18295 1 1 6 GLU OE1 O 6.537 8.765 -1.687 1.00 . A A . 5 GLU OE1 1 1
15 18296 1 1 6 GLU OE2 O 5.518 9.762 -0.035 1.00 . A A . 5 GLU OE2 1 1
15 18297 1 1 7 TYR C C 7.217 4.984 -1.346 1.00 . A A . 6 TYR C 1 1
15 18298 1 1 7 TYR CA C 8.643 5.332 -1.547 1.00 . A A . 6 TYR CA 1 1
15 18299 1 1 7 TYR CB C 9.549 4.131 -1.751 1.00 . A A . 6 TYR CB 1 1
15 18300 1 1 7 TYR CD1 C 10.496 4.715 -3.994 1.00 . A A . 6 TYR CD1 1 1
15 18301 1 1 7 TYR CD2 C 12.019 4.513 -2.178 1.00 . A A . 6 TYR CD2 1 1
15 18302 1 1 7 TYR CE1 C 11.523 5.006 -4.851 1.00 . A A . 6 TYR CE1 1 1
15 18303 1 1 7 TYR CE2 C 13.067 4.814 -3.034 1.00 . A A . 6 TYR CE2 1 1
15 18304 1 1 7 TYR CG C 10.717 4.461 -2.649 1.00 . A A . 6 TYR CG 1 1
15 18305 1 1 7 TYR CZ C 12.807 5.058 -4.372 1.00 . A A . 6 TYR CZ 1 1
15 18306 1 1 7 TYR H H 9.174 5.887 0.369 1.00 . A A . 6 TYR H 1 1
15 18307 1 1 7 TYR HA H 8.670 5.920 -2.454 1.00 . A A . 6 TYR HA 1 1
15 18308 1 1 7 TYR HB2 H 9.931 3.803 -0.795 1.00 . A A . 6 TYR HB2 1 1
15 18309 1 1 7 TYR HB3 H 8.988 3.331 -2.211 1.00 . A A . 6 TYR HB3 1 1
15 18310 1 1 7 TYR HD1 H 9.483 4.677 -4.367 1.00 . A A . 6 TYR HD1 1 1
15 18311 1 1 7 TYR HD2 H 12.215 4.323 -1.133 1.00 . A A . 6 TYR HD2 1 1
15 18312 1 1 7 TYR HE1 H 11.304 5.202 -5.890 1.00 . A A . 6 TYR HE1 1 1
15 18313 1 1 7 TYR HE2 H 14.076 4.853 -2.650 1.00 . A A . 6 TYR HE2 1 1
15 18314 1 1 7 TYR HH H 14.411 4.533 -5.224 1.00 . A A . 6 TYR HH 1 1
15 18315 1 1 7 TYR N N 9.100 6.215 -0.557 1.00 . A A . 6 TYR N 1 1
15 18316 1 1 7 TYR O O 6.851 4.172 -0.487 1.00 . A A . 6 TYR O 1 1
15 18317 1 1 7 TYR OH O 13.840 5.315 -5.237 1.00 . A A . 6 TYR OH 1 1
15 18318 1 1 8 ARG C C 4.639 4.284 -2.950 1.00 . A A . 7 ARG C 1 1
15 18319 1 1 8 ARG CA C 5.011 5.487 -2.096 1.00 . A A . 7 ARG CA 1 1
15 18320 1 1 8 ARG CB C 4.395 6.765 -2.675 1.00 . A A . 7 ARG CB 1 1
15 18321 1 1 8 ARG CD C 2.467 7.019 -1.078 1.00 . A A . 7 ARG CD 1 1
15 18322 1 1 8 ARG CG C 2.891 6.903 -2.531 1.00 . A A . 7 ARG CG 1 1
15 18323 1 1 8 ARG CZ C 2.625 8.661 0.776 1.00 . A A . 7 ARG CZ 1 1
15 18324 1 1 8 ARG H H 6.815 6.282 -2.738 1.00 . A A . 7 ARG H 1 1
15 18325 1 1 8 ARG HA H 4.675 5.360 -1.078 1.00 . A A . 7 ARG HA 1 1
15 18326 1 1 8 ARG HB2 H 4.853 7.612 -2.187 1.00 . A A . 7 ARG HB2 1 1
15 18327 1 1 8 ARG HB3 H 4.643 6.807 -3.726 1.00 . A A . 7 ARG HB3 1 1
15 18328 1 1 8 ARG HD2 H 1.395 7.148 -1.053 1.00 . A A . 7 ARG HD2 1 1
15 18329 1 1 8 ARG HD3 H 2.729 6.109 -0.558 1.00 . A A . 7 ARG HD3 1 1
15 18330 1 1 8 ARG HE H 3.908 8.537 -0.762 1.00 . A A . 7 ARG HE 1 1
15 18331 1 1 8 ARG HG2 H 2.562 7.784 -3.061 1.00 . A A . 7 ARG HG2 1 1
15 18332 1 1 8 ARG HG3 H 2.424 6.028 -2.961 1.00 . A A . 7 ARG HG3 1 1
15 18333 1 1 8 ARG HH11 H 0.916 7.537 0.844 1.00 . A A . 7 ARG HH11 1 1
15 18334 1 1 8 ARG HH12 H 1.160 8.465 2.237 1.00 . A A . 7 ARG HH12 1 1
15 18335 1 1 8 ARG HH21 H 4.198 9.881 0.960 1.00 . A A . 7 ARG HH21 1 1
15 18336 1 1 8 ARG HH22 H 3.063 9.993 2.271 1.00 . A A . 7 ARG HH22 1 1
15 18337 1 1 8 ARG N N 6.418 5.629 -2.124 1.00 . A A . 7 ARG N 1 1
15 18338 1 1 8 ARG NE N 3.072 8.161 -0.385 1.00 . A A . 7 ARG NE 1 1
15 18339 1 1 8 ARG NH1 N 1.476 8.220 1.305 1.00 . A A . 7 ARG NH1 1 1
15 18340 1 1 8 ARG NH2 N 3.329 9.588 1.397 1.00 . A A . 7 ARG NH2 1 1
15 18341 1 1 8 ARG O O 5.025 4.185 -4.120 1.00 . A A . 7 ARG O 1 1
15 18342 1 1 9 CYS C C 2.014 2.265 -3.213 1.00 . A A . 8 CYS C 1 1
15 18343 1 1 9 CYS CA C 3.523 2.175 -2.999 1.00 . A A . 8 CYS CA 1 1
15 18344 1 1 9 CYS CB C 3.875 0.983 -2.100 1.00 . A A . 8 CYS CB 1 1
15 18345 1 1 9 CYS H H 3.720 3.494 -1.405 1.00 . A A . 8 CYS H 1 1
15 18346 1 1 9 CYS HA H 4.031 2.074 -3.946 1.00 . A A . 8 CYS HA 1 1
15 18347 1 1 9 CYS HB2 H 4.900 1.069 -1.776 1.00 . A A . 8 CYS HB2 1 1
15 18348 1 1 9 CYS HB3 H 3.238 1.026 -1.229 1.00 . A A . 8 CYS HB3 1 1
15 18349 1 1 9 CYS HG H 4.782 -1.328 -2.679 1.00 . A A . 8 CYS HG 1 1
15 18350 1 1 9 CYS N N 3.954 3.373 -2.355 1.00 . A A . 8 CYS N 1 1
15 18351 1 1 9 CYS O O 1.289 2.754 -2.331 1.00 . A A . 8 CYS O 1 1
15 18352 1 1 9 CYS SG S 3.665 -0.636 -2.852 1.00 . A A . 8 CYS SG 1 1
15 18353 1 1 10 PHE C C -0.422 0.494 -4.563 1.00 . A A . 9 PHE C 1 1
15 18354 1 1 10 PHE CA C 0.159 1.879 -4.719 1.00 . A A . 9 PHE CA 1 1
15 18355 1 1 10 PHE CB C -0.006 2.354 -6.184 1.00 . A A . 9 PHE CB 1 1
15 18356 1 1 10 PHE CD1 C -2.012 1.241 -7.260 1.00 . A A . 9 PHE CD1 1 1
15 18357 1 1 10 PHE CD2 C -2.189 3.533 -6.656 1.00 . A A . 9 PHE CD2 1 1
15 18358 1 1 10 PHE CE1 C -3.303 1.261 -7.745 1.00 . A A . 9 PHE CE1 1 1
15 18359 1 1 10 PHE CE2 C -3.480 3.561 -7.144 1.00 . A A . 9 PHE CE2 1 1
15 18360 1 1 10 PHE CG C -1.437 2.379 -6.706 1.00 . A A . 9 PHE CG 1 1
15 18361 1 1 10 PHE CZ C -4.039 2.423 -7.688 1.00 . A A . 9 PHE CZ 1 1
15 18362 1 1 10 PHE H H 2.174 1.431 -5.017 1.00 . A A . 9 PHE H 1 1
15 18363 1 1 10 PHE HA H -0.351 2.569 -4.064 1.00 . A A . 9 PHE HA 1 1
15 18364 1 1 10 PHE HB2 H 0.383 3.356 -6.273 1.00 . A A . 9 PHE HB2 1 1
15 18365 1 1 10 PHE HB3 H 0.570 1.700 -6.824 1.00 . A A . 9 PHE HB3 1 1
15 18366 1 1 10 PHE HD1 H -1.758 4.428 -6.230 1.00 . A A . 9 PHE HD1 1 1
15 18367 1 1 10 PHE HD2 H -1.429 0.333 -7.300 1.00 . A A . 9 PHE HD2 1 1
15 18368 1 1 10 PHE HE1 H -4.056 4.474 -7.096 1.00 . A A . 9 PHE HE1 1 1
15 18369 1 1 10 PHE HE2 H -3.735 0.367 -8.171 1.00 . A A . 9 PHE HE2 1 1
15 18370 1 1 10 PHE HZ H -5.049 2.449 -8.068 1.00 . A A . 9 PHE HZ 1 1
15 18371 1 1 10 PHE N N 1.560 1.841 -4.364 1.00 . A A . 9 PHE N 1 1
15 18372 1 1 10 PHE O O 0.056 -0.460 -5.194 1.00 . A A . 9 PHE O 1 1
15 18373 1 1 11 VAL C C -3.552 -0.684 -3.905 1.00 . A A . 10 VAL C 1 1
15 18374 1 1 11 VAL CA C -2.086 -0.886 -3.563 1.00 . A A . 10 VAL CA 1 1
15 18375 1 1 11 VAL CB C -1.969 -1.411 -2.100 1.00 . A A . 10 VAL CB 1 1
15 18376 1 1 11 VAL CG1 C -2.575 -2.800 -1.972 1.00 . A A . 10 VAL CG1 1 1
15 18377 1 1 11 VAL CG2 C -0.524 -1.419 -1.629 1.00 . A A . 10 VAL CG2 1 1
15 18378 1 1 11 VAL H H -1.747 1.140 -3.214 1.00 . A A . 10 VAL H 1 1
15 18379 1 1 11 VAL HA H -1.649 -1.606 -4.240 1.00 . A A . 10 VAL HA 1 1
15 18380 1 1 11 VAL HB H -2.535 -0.745 -1.465 1.00 . A A . 10 VAL HB 1 1
15 18381 1 1 11 VAL HG11 H -2.049 -3.492 -2.610 1.00 . A A . 10 VAL HG11 1 1
15 18382 1 1 11 VAL HG12 H -2.505 -3.131 -0.946 1.00 . A A . 10 VAL HG12 1 1
15 18383 1 1 11 VAL HG13 H -3.614 -2.762 -2.267 1.00 . A A . 10 VAL HG13 1 1
15 18384 1 1 11 VAL HG21 H -0.108 -0.425 -1.706 1.00 . A A . 10 VAL HG21 1 1
15 18385 1 1 11 VAL HG22 H -0.483 -1.752 -0.602 1.00 . A A . 10 VAL HG22 1 1
15 18386 1 1 11 VAL HG23 H 0.045 -2.098 -2.244 1.00 . A A . 10 VAL HG23 1 1
15 18387 1 1 11 VAL N N -1.420 0.369 -3.730 1.00 . A A . 10 VAL N 1 1
15 18388 1 1 11 VAL O O -4.268 0.025 -3.205 1.00 . A A . 10 VAL O 1 1
15 18389 1 1 12 GLY C C -5.992 -2.519 -5.483 1.00 . A A . 11 GLY C 1 1
15 18390 1 1 12 GLY CA C -5.346 -1.179 -5.384 1.00 . A A . 11 GLY CA 1 1
15 18391 1 1 12 GLY H H -3.357 -1.837 -5.485 1.00 . A A . 11 GLY H 1 1
15 18392 1 1 12 GLY HA2 H -5.885 -0.582 -4.664 1.00 . A A . 11 GLY HA2 1 1
15 18393 1 1 12 GLY HA3 H -5.383 -0.697 -6.350 1.00 . A A . 11 GLY HA3 1 1
15 18394 1 1 12 GLY N N -3.984 -1.292 -4.962 1.00 . A A . 11 GLY N 1 1
15 18395 1 1 12 GLY O O -5.305 -3.524 -5.635 1.00 . A A . 11 GLY O 1 1
15 18396 1 1 13 GLY C C -8.083 -4.419 -4.101 1.00 . A A . 12 GLY C 1 1
15 18397 1 1 13 GLY CA C -7.995 -3.803 -5.459 1.00 . A A . 12 GLY CA 1 1
15 18398 1 1 13 GLY H H -7.786 -1.720 -5.218 1.00 . A A . 12 GLY H 1 1
15 18399 1 1 13 GLY HA2 H -8.988 -3.632 -5.847 1.00 . A A . 12 GLY HA2 1 1
15 18400 1 1 13 GLY HA3 H -7.461 -4.475 -6.116 1.00 . A A . 12 GLY HA3 1 1
15 18401 1 1 13 GLY N N -7.293 -2.551 -5.386 1.00 . A A . 12 GLY N 1 1
15 18402 1 1 13 GLY O O -7.827 -5.598 -3.925 1.00 . A A . 12 GLY O 1 1
15 18403 1 1 14 LEU C C -9.872 -4.669 -1.501 1.00 . A A . 13 LEU C 1 1
15 18404 1 1 14 LEU CA C -8.537 -4.004 -1.766 1.00 . A A . 13 LEU CA 1 1
15 18405 1 1 14 LEU CB C -8.360 -2.798 -0.854 1.00 . A A . 13 LEU CB 1 1
15 18406 1 1 14 LEU CD1 C -7.008 -0.862 -0.061 1.00 . A A . 13 LEU CD1 1 1
15 18407 1 1 14 LEU CD2 C -5.861 -2.970 -0.707 1.00 . A A . 13 LEU CD2 1 1
15 18408 1 1 14 LEU CG C -7.036 -2.050 -0.986 1.00 . A A . 13 LEU CG 1 1
15 18409 1 1 14 LEU H H -8.640 -2.669 -3.372 1.00 . A A . 13 LEU H 1 1
15 18410 1 1 14 LEU HA H -7.748 -4.711 -1.559 1.00 . A A . 13 LEU HA 1 1
15 18411 1 1 14 LEU HB2 H -9.160 -2.102 -1.062 1.00 . A A . 13 LEU HB2 1 1
15 18412 1 1 14 LEU HB3 H -8.456 -3.131 0.170 1.00 . A A . 13 LEU HB3 1 1
15 18413 1 1 14 LEU HD11 H -7.137 -1.202 0.956 1.00 . A A . 13 LEU HD11 1 1
15 18414 1 1 14 LEU HD12 H -6.059 -0.354 -0.151 1.00 . A A . 13 LEU HD12 1 1
15 18415 1 1 14 LEU HD13 H -7.807 -0.183 -0.320 1.00 . A A . 13 LEU HD13 1 1
15 18416 1 1 14 LEU HD21 H -5.986 -3.484 0.233 1.00 . A A . 13 LEU HD21 1 1
15 18417 1 1 14 LEU HD22 H -5.793 -3.696 -1.502 1.00 . A A . 13 LEU HD22 1 1
15 18418 1 1 14 LEU HD23 H -4.952 -2.388 -0.690 1.00 . A A . 13 LEU HD23 1 1
15 18419 1 1 14 LEU HG H -6.948 -1.692 -2.002 1.00 . A A . 13 LEU HG 1 1
15 18420 1 1 14 LEU N N -8.431 -3.600 -3.146 1.00 . A A . 13 LEU N 1 1
15 18421 1 1 14 LEU O O -10.741 -4.734 -2.391 1.00 . A A . 13 LEU O 1 1
15 18422 1 1 15 ALA C C -12.119 -4.963 0.946 1.00 . A A . 14 ALA C 1 1
15 18423 1 1 15 ALA CA C -11.232 -5.834 0.062 1.00 . A A . 14 ALA CA 1 1
15 18424 1 1 15 ALA CB C -10.885 -7.139 0.726 1.00 . A A . 14 ALA CB 1 1
15 18425 1 1 15 ALA H H -9.370 -5.024 0.403 1.00 . A A . 14 ALA H 1 1
15 18426 1 1 15 ALA HA H -11.782 -6.054 -0.839 1.00 . A A . 14 ALA HA 1 1
15 18427 1 1 15 ALA HB1 H -10.350 -6.949 1.647 1.00 . A A . 14 ALA HB1 1 1
15 18428 1 1 15 ALA HB2 H -11.788 -7.692 0.943 1.00 . A A . 14 ALA HB2 1 1
15 18429 1 1 15 ALA HB3 H -10.257 -7.721 0.069 1.00 . A A . 14 ALA HB3 1 1
15 18430 1 1 15 ALA N N -10.043 -5.149 -0.304 1.00 . A A . 14 ALA N 1 1
15 18431 1 1 15 ALA O O -11.869 -3.764 1.123 1.00 . A A . 14 ALA O 1 1
15 18432 1 1 16 TRP C C -13.768 -4.536 3.671 1.00 . A A . 15 TRP C 1 1
15 18433 1 1 16 TRP CA C -14.174 -4.889 2.244 1.00 . A A . 15 TRP CA 1 1
15 18434 1 1 16 TRP CB C -15.478 -5.707 2.232 1.00 . A A . 15 TRP CB 1 1
15 18435 1 1 16 TRP CD1 C -15.474 -7.690 3.874 1.00 . A A . 15 TRP CD1 1 1
15 18436 1 1 16 TRP CD2 C -14.899 -8.215 1.777 1.00 . A A . 15 TRP CD2 1 1
15 18437 1 1 16 TRP CE2 C -14.844 -9.381 2.552 1.00 . A A . 15 TRP CE2 1 1
15 18438 1 1 16 TRP CE3 C -14.579 -8.284 0.422 1.00 . A A . 15 TRP CE3 1 1
15 18439 1 1 16 TRP CG C -15.299 -7.144 2.636 1.00 . A A . 15 TRP CG 1 1
15 18440 1 1 16 TRP CH2 C -14.173 -10.654 0.681 1.00 . A A . 15 TRP CH2 1 1
15 18441 1 1 16 TRP CZ2 C -14.482 -10.614 2.015 1.00 . A A . 15 TRP CZ2 1 1
15 18442 1 1 16 TRP CZ3 C -14.218 -9.504 -0.115 1.00 . A A . 15 TRP CZ3 1 1
15 18443 1 1 16 TRP H H -13.191 -6.548 1.411 1.00 . A A . 15 TRP H 1 1
15 18444 1 1 16 TRP HA H -14.368 -3.980 1.695 1.00 . A A . 15 TRP HA 1 1
15 18445 1 1 16 TRP HB2 H -16.188 -5.258 2.911 1.00 . A A . 15 TRP HB2 1 1
15 18446 1 1 16 TRP HB3 H -15.884 -5.691 1.232 1.00 . A A . 15 TRP HB3 1 1
15 18447 1 1 16 TRP HD1 H -15.778 -7.130 4.746 1.00 . A A . 15 TRP HD1 1 1
15 18448 1 1 16 TRP HE1 H -15.247 -9.654 4.593 1.00 . A A . 15 TRP HE1 1 1
15 18449 1 1 16 TRP HE3 H -14.616 -7.387 -0.182 1.00 . A A . 15 TRP HE3 1 1
15 18450 1 1 16 TRP HH2 H -13.884 -11.588 0.220 1.00 . A A . 15 TRP HH2 1 1
15 18451 1 1 16 TRP HZ2 H -14.439 -11.514 2.610 1.00 . A A . 15 TRP HZ2 1 1
15 18452 1 1 16 TRP HZ3 H -13.964 -9.584 -1.162 1.00 . A A . 15 TRP HZ3 1 1
15 18453 1 1 16 TRP N N -13.140 -5.573 1.489 1.00 . A A . 15 TRP N 1 1
15 18454 1 1 16 TRP NE1 N -15.201 -9.039 3.831 1.00 . A A . 15 TRP NE1 1 1
15 18455 1 1 16 TRP O O -14.364 -3.650 4.280 1.00 . A A . 15 TRP O 1 1
15 18456 1 1 17 ALA C C -11.011 -4.340 5.654 1.00 . A A . 16 ALA C 1 1
15 18457 1 1 17 ALA CA C -12.384 -4.977 5.587 1.00 . A A . 16 ALA CA 1 1
15 18458 1 1 17 ALA CB C -12.419 -6.281 6.374 1.00 . A A . 16 ALA CB 1 1
15 18459 1 1 17 ALA H H -12.257 -5.873 3.690 1.00 . A A . 16 ALA H 1 1
15 18460 1 1 17 ALA HA H -13.104 -4.297 6.020 1.00 . A A . 16 ALA HA 1 1
15 18461 1 1 17 ALA HB1 H -11.692 -6.966 5.962 1.00 . A A . 16 ALA HB1 1 1
15 18462 1 1 17 ALA HB2 H -12.182 -6.085 7.409 1.00 . A A . 16 ALA HB2 1 1
15 18463 1 1 17 ALA HB3 H -13.404 -6.718 6.304 1.00 . A A . 16 ALA HB3 1 1
15 18464 1 1 17 ALA N N -12.777 -5.210 4.205 1.00 . A A . 16 ALA N 1 1
15 18465 1 1 17 ALA O O -10.444 -4.125 6.750 1.00 . A A . 16 ALA O 1 1
15 18466 1 1 18 THR C C -9.164 -2.046 5.012 1.00 . A A . 17 THR C 1 1
15 18467 1 1 18 THR CA C -9.192 -3.450 4.406 1.00 . A A . 17 THR CA 1 1
15 18468 1 1 18 THR CB C -8.706 -3.416 2.953 1.00 . A A . 17 THR CB 1 1
15 18469 1 1 18 THR CG2 C -7.215 -3.126 2.922 1.00 . A A . 17 THR CG2 1 1
15 18470 1 1 18 THR H H -11.015 -4.153 3.683 1.00 . A A . 17 THR H 1 1
15 18471 1 1 18 THR HA H -8.529 -4.086 4.974 1.00 . A A . 17 THR HA 1 1
15 18472 1 1 18 THR HB H -9.229 -2.640 2.414 1.00 . A A . 17 THR HB 1 1
15 18473 1 1 18 THR HG1 H -9.377 -5.308 2.961 1.00 . A A . 17 THR HG1 1 1
15 18474 1 1 18 THR HG21 H -6.684 -3.902 3.454 1.00 . A A . 17 THR HG21 1 1
15 18475 1 1 18 THR HG22 H -6.877 -3.094 1.898 1.00 . A A . 17 THR HG22 1 1
15 18476 1 1 18 THR HG23 H -7.024 -2.173 3.392 1.00 . A A . 17 THR HG23 1 1
15 18477 1 1 18 THR N N -10.491 -3.999 4.496 1.00 . A A . 17 THR N 1 1
15 18478 1 1 18 THR O O -9.852 -1.120 4.554 1.00 . A A . 17 THR O 1 1
15 18479 1 1 18 THR OG1 O -8.942 -4.701 2.332 1.00 . A A . 17 THR OG1 1 1
15 18480 1 1 19 THR C C -6.808 -0.381 6.837 1.00 . A A . 18 THR C 1 1
15 18481 1 1 19 THR CA C -8.230 -0.716 6.774 1.00 . A A . 18 THR CA 1 1
15 18482 1 1 19 THR CB C -8.821 -0.880 8.184 1.00 . A A . 18 THR CB 1 1
15 18483 1 1 19 THR CG2 C -10.346 -0.860 8.156 1.00 . A A . 18 THR CG2 1 1
15 18484 1 1 19 THR H H -7.817 -2.671 6.319 1.00 . A A . 18 THR H 1 1
15 18485 1 1 19 THR HA H -8.612 0.192 6.332 1.00 . A A . 18 THR HA 1 1
15 18486 1 1 19 THR HB H -8.463 -0.069 8.802 1.00 . A A . 18 THR HB 1 1
15 18487 1 1 19 THR HG1 H -8.939 -2.819 8.403 1.00 . A A . 18 THR HG1 1 1
15 18488 1 1 19 THR HG21 H -10.704 -1.666 7.534 1.00 . A A . 18 THR HG21 1 1
15 18489 1 1 19 THR HG22 H -10.726 -0.983 9.159 1.00 . A A . 18 THR HG22 1 1
15 18490 1 1 19 THR HG23 H -10.687 0.083 7.754 1.00 . A A . 18 THR HG23 1 1
15 18491 1 1 19 THR N N -8.377 -1.915 6.030 1.00 . A A . 18 THR N 1 1
15 18492 1 1 19 THR O O -5.950 -1.146 6.372 1.00 . A A . 18 THR O 1 1
15 18493 1 1 19 THR OG1 O -8.366 -2.120 8.740 1.00 . A A . 18 THR OG1 1 1
15 18494 1 1 20 ASP C C -4.347 0.389 8.286 1.00 . A A . 19 ASP C 1 1
15 18495 1 1 20 ASP CA C -5.241 1.277 7.445 1.00 . A A . 19 ASP CA 1 1
15 18496 1 1 20 ASP CB C -5.269 2.673 7.990 1.00 . A A . 19 ASP CB 1 1
15 18497 1 1 20 ASP CG C -6.253 3.581 7.295 1.00 . A A . 19 ASP CG 1 1
15 18498 1 1 20 ASP H H -7.278 1.299 7.745 1.00 . A A . 19 ASP H 1 1
15 18499 1 1 20 ASP HA H -4.849 1.310 6.439 1.00 . A A . 19 ASP HA 1 1
15 18500 1 1 20 ASP HB2 H -5.418 2.700 9.058 1.00 . A A . 19 ASP HB2 1 1
15 18501 1 1 20 ASP HB3 H -4.292 3.021 7.727 1.00 . A A . 19 ASP HB3 1 1
15 18502 1 1 20 ASP N N -6.550 0.753 7.380 1.00 . A A . 19 ASP N 1 1
15 18503 1 1 20 ASP O O -3.161 0.245 7.998 1.00 . A A . 19 ASP O 1 1
15 18504 1 1 20 ASP OD1 O -6.012 3.995 6.155 1.00 . A A . 19 ASP OD1 1 1
15 18505 1 1 20 ASP OD2 O -7.271 3.939 7.890 1.00 . A A . 19 ASP OD2 1 1
15 18506 1 1 21 GLN C C -3.802 -2.405 9.334 1.00 . A A . 20 GLN C 1 1
15 18507 1 1 21 GLN CA C -4.180 -1.166 10.123 1.00 . A A . 20 GLN CA 1 1
15 18508 1 1 21 GLN CB C -4.889 -1.539 11.432 1.00 . A A . 20 GLN CB 1 1
15 18509 1 1 21 GLN CD C -6.762 -2.834 12.539 1.00 . A A . 20 GLN CD 1 1
15 18510 1 1 21 GLN CG C -6.298 -2.100 11.293 1.00 . A A . 20 GLN CG 1 1
15 18511 1 1 21 GLN H H -5.878 -0.087 9.485 1.00 . A A . 20 GLN H 1 1
15 18512 1 1 21 GLN HA H -3.256 -0.658 10.361 1.00 . A A . 20 GLN HA 1 1
15 18513 1 1 21 GLN HB2 H -4.287 -2.266 11.956 1.00 . A A . 20 GLN HB2 1 1
15 18514 1 1 21 GLN HB3 H -4.945 -0.645 12.033 1.00 . A A . 20 GLN HB3 1 1
15 18515 1 1 21 GLN HE21 H -4.952 -3.665 12.808 1.00 . A A . 20 GLN HE21 1 1
15 18516 1 1 21 GLN HE22 H -6.150 -4.061 13.968 1.00 . A A . 20 GLN HE22 1 1
15 18517 1 1 21 GLN HG2 H -6.982 -1.289 11.095 1.00 . A A . 20 GLN HG2 1 1
15 18518 1 1 21 GLN HG3 H -6.313 -2.792 10.462 1.00 . A A . 20 GLN HG3 1 1
15 18519 1 1 21 GLN N N -4.931 -0.245 9.303 1.00 . A A . 20 GLN N 1 1
15 18520 1 1 21 GLN NE2 N -5.878 -3.583 13.161 1.00 . A A . 20 GLN NE2 1 1
15 18521 1 1 21 GLN O O -2.633 -2.703 9.206 1.00 . A A . 20 GLN O 1 1
15 18522 1 1 21 GLN OE1 O -7.941 -2.803 12.877 1.00 . A A . 20 GLN OE1 1 1
15 18523 1 1 22 THR C C -3.575 -4.040 6.791 1.00 . A A . 21 THR C 1 1
15 18524 1 1 22 THR CA C -4.527 -4.282 7.969 1.00 . A A . 21 THR CA 1 1
15 18525 1 1 22 THR CB C -5.834 -5.019 7.538 1.00 . A A . 21 THR CB 1 1
15 18526 1 1 22 THR CG2 C -6.511 -5.657 8.743 1.00 . A A . 21 THR CG2 1 1
15 18527 1 1 22 THR H H -5.707 -2.727 8.762 1.00 . A A . 21 THR H 1 1
15 18528 1 1 22 THR HA H -3.991 -4.921 8.658 1.00 . A A . 21 THR HA 1 1
15 18529 1 1 22 THR HB H -5.567 -5.800 6.841 1.00 . A A . 21 THR HB 1 1
15 18530 1 1 22 THR HG1 H -7.487 -4.700 6.613 1.00 . A A . 21 THR HG1 1 1
15 18531 1 1 22 THR HG21 H -6.760 -4.891 9.462 1.00 . A A . 21 THR HG21 1 1
15 18532 1 1 22 THR HG22 H -7.414 -6.158 8.424 1.00 . A A . 21 THR HG22 1 1
15 18533 1 1 22 THR HG23 H -5.843 -6.373 9.196 1.00 . A A . 21 THR HG23 1 1
15 18534 1 1 22 THR N N -4.788 -3.063 8.714 1.00 . A A . 21 THR N 1 1
15 18535 1 1 22 THR O O -2.834 -4.931 6.384 1.00 . A A . 21 THR O 1 1
15 18536 1 1 22 THR OG1 O -6.764 -4.122 6.890 1.00 . A A . 21 THR OG1 1 1
15 18537 1 1 23 LEU C C -1.253 -2.291 5.843 1.00 . A A . 22 LEU C 1 1
15 18538 1 1 23 LEU CA C -2.666 -2.406 5.240 1.00 . A A . 22 LEU CA 1 1
15 18539 1 1 23 LEU CB C -3.086 -1.035 4.696 1.00 . A A . 22 LEU CB 1 1
15 18540 1 1 23 LEU CD1 C -2.636 -1.261 2.236 1.00 . A A . 22 LEU CD1 1 1
15 18541 1 1 23 LEU CD2 C -2.500 0.993 3.335 1.00 . A A . 22 LEU CD2 1 1
15 18542 1 1 23 LEU CG C -2.288 -0.503 3.507 1.00 . A A . 22 LEU CG 1 1
15 18543 1 1 23 LEU H H -4.275 -2.192 6.595 1.00 . A A . 22 LEU H 1 1
15 18544 1 1 23 LEU HA H -2.676 -3.130 4.440 1.00 . A A . 22 LEU HA 1 1
15 18545 1 1 23 LEU HB2 H -4.121 -1.103 4.402 1.00 . A A . 22 LEU HB2 1 1
15 18546 1 1 23 LEU HB3 H -3.008 -0.320 5.502 1.00 . A A . 22 LEU HB3 1 1
15 18547 1 1 23 LEU HD11 H -3.681 -1.114 2.007 1.00 . A A . 22 LEU HD11 1 1
15 18548 1 1 23 LEU HD12 H -2.037 -0.890 1.418 1.00 . A A . 22 LEU HD12 1 1
15 18549 1 1 23 LEU HD13 H -2.444 -2.314 2.379 1.00 . A A . 22 LEU HD13 1 1
15 18550 1 1 23 LEU HD21 H -2.151 1.509 4.217 1.00 . A A . 22 LEU HD21 1 1
15 18551 1 1 23 LEU HD22 H -1.944 1.341 2.475 1.00 . A A . 22 LEU HD22 1 1
15 18552 1 1 23 LEU HD23 H -3.548 1.200 3.195 1.00 . A A . 22 LEU HD23 1 1
15 18553 1 1 23 LEU HG H -1.240 -0.676 3.704 1.00 . A A . 22 LEU HG 1 1
15 18554 1 1 23 LEU N N -3.591 -2.820 6.273 1.00 . A A . 22 LEU N 1 1
15 18555 1 1 23 LEU O O -0.307 -2.958 5.396 1.00 . A A . 22 LEU O 1 1
15 18556 1 1 24 GLY C C 0.776 -2.438 8.118 1.00 . A A . 23 GLY C 1 1
15 18557 1 1 24 GLY CA C 0.127 -1.207 7.528 1.00 . A A . 23 GLY CA 1 1
15 18558 1 1 24 GLY H H -1.949 -1.041 7.248 1.00 . A A . 23 GLY H 1 1
15 18559 1 1 24 GLY HA2 H 0.797 -0.779 6.799 1.00 . A A . 23 GLY HA2 1 1
15 18560 1 1 24 GLY HA3 H -0.032 -0.485 8.316 1.00 . A A . 23 GLY HA3 1 1
15 18561 1 1 24 GLY N N -1.144 -1.477 6.887 1.00 . A A . 23 GLY N 1 1
15 18562 1 1 24 GLY O O 1.939 -2.710 7.839 1.00 . A A . 23 GLY O 1 1
15 18563 1 1 25 GLU C C 1.052 -5.422 8.566 1.00 . A A . 24 GLU C 1 1
15 18564 1 1 25 GLU CA C 0.506 -4.400 9.567 1.00 . A A . 24 GLU CA 1 1
15 18565 1 1 25 GLU CB C -0.612 -5.017 10.431 1.00 . A A . 24 GLU CB 1 1
15 18566 1 1 25 GLU CD C -2.282 -4.662 12.331 1.00 . A A . 24 GLU CD 1 1
15 18567 1 1 25 GLU CG C -1.091 -4.103 11.564 1.00 . A A . 24 GLU CG 1 1
15 18568 1 1 25 GLU H H -0.935 -2.963 9.007 1.00 . A A . 24 GLU H 1 1
15 18569 1 1 25 GLU HA H 1.315 -4.095 10.215 1.00 . A A . 24 GLU HA 1 1
15 18570 1 1 25 GLU HB2 H -1.457 -5.240 9.796 1.00 . A A . 24 GLU HB2 1 1
15 18571 1 1 25 GLU HB3 H -0.250 -5.937 10.867 1.00 . A A . 24 GLU HB3 1 1
15 18572 1 1 25 GLU HG2 H -0.277 -3.960 12.259 1.00 . A A . 24 GLU HG2 1 1
15 18573 1 1 25 GLU HG3 H -1.368 -3.149 11.140 1.00 . A A . 24 GLU HG3 1 1
15 18574 1 1 25 GLU N N 0.015 -3.202 8.885 1.00 . A A . 24 GLU N 1 1
15 18575 1 1 25 GLU O O 2.122 -6.011 8.776 1.00 . A A . 24 GLU O 1 1
15 18576 1 1 25 GLU OE1 O -2.081 -5.536 13.183 1.00 . A A . 24 GLU OE1 1 1
15 18577 1 1 25 GLU OE2 O -3.432 -4.209 12.079 1.00 . A A . 24 GLU OE2 1 1
15 18578 1 1 26 ALA C C 2.032 -6.096 5.720 1.00 . A A . 25 ALA C 1 1
15 18579 1 1 26 ALA CA C 0.742 -6.517 6.418 1.00 . A A . 25 ALA CA 1 1
15 18580 1 1 26 ALA CB C -0.375 -6.690 5.406 1.00 . A A . 25 ALA CB 1 1
15 18581 1 1 26 ALA H H -0.448 -5.021 7.324 1.00 . A A . 25 ALA H 1 1
15 18582 1 1 26 ALA HA H 0.910 -7.469 6.899 1.00 . A A . 25 ALA HA 1 1
15 18583 1 1 26 ALA HB1 H -0.537 -5.751 4.897 1.00 . A A . 25 ALA HB1 1 1
15 18584 1 1 26 ALA HB2 H -0.106 -7.451 4.690 1.00 . A A . 25 ALA HB2 1 1
15 18585 1 1 26 ALA HB3 H -1.281 -6.978 5.919 1.00 . A A . 25 ALA HB3 1 1
15 18586 1 1 26 ALA N N 0.355 -5.570 7.448 1.00 . A A . 25 ALA N 1 1
15 18587 1 1 26 ALA O O 2.931 -6.906 5.519 1.00 . A A . 25 ALA O 1 1
15 18588 1 1 27 PHE C C 4.488 -4.071 5.595 1.00 . A A . 26 PHE C 1 1
15 18589 1 1 27 PHE CA C 3.324 -4.362 4.674 1.00 . A A . 26 PHE CA 1 1
15 18590 1 1 27 PHE CB C 3.030 -3.193 3.755 1.00 . A A . 26 PHE CB 1 1
15 18591 1 1 27 PHE CD1 C 2.722 -4.048 1.414 1.00 . A A . 26 PHE CD1 1 1
15 18592 1 1 27 PHE CD2 C 0.778 -3.445 2.636 1.00 . A A . 26 PHE CD2 1 1
15 18593 1 1 27 PHE CE1 C 1.939 -4.403 0.330 1.00 . A A . 26 PHE CE1 1 1
15 18594 1 1 27 PHE CE2 C -0.012 -3.799 1.560 1.00 . A A . 26 PHE CE2 1 1
15 18595 1 1 27 PHE CG C 2.155 -3.565 2.577 1.00 . A A . 26 PHE CG 1 1
15 18596 1 1 27 PHE CZ C 0.570 -4.277 0.406 1.00 . A A . 26 PHE CZ 1 1
15 18597 1 1 27 PHE H H 1.420 -4.199 5.600 1.00 . A A . 26 PHE H 1 1
15 18598 1 1 27 PHE HA H 3.616 -5.202 4.063 1.00 . A A . 26 PHE HA 1 1
15 18599 1 1 27 PHE HB2 H 2.567 -2.405 4.330 1.00 . A A . 26 PHE HB2 1 1
15 18600 1 1 27 PHE HB3 H 3.979 -2.839 3.383 1.00 . A A . 26 PHE HB3 1 1
15 18601 1 1 27 PHE HD1 H 0.317 -3.070 3.540 1.00 . A A . 26 PHE HD1 1 1
15 18602 1 1 27 PHE HD2 H 3.796 -4.148 1.361 1.00 . A A . 26 PHE HD2 1 1
15 18603 1 1 27 PHE HE1 H -1.085 -3.701 1.621 1.00 . A A . 26 PHE HE1 1 1
15 18604 1 1 27 PHE HE2 H 2.396 -4.781 -0.575 1.00 . A A . 26 PHE HE2 1 1
15 18605 1 1 27 PHE HZ H -0.047 -4.554 -0.437 1.00 . A A . 26 PHE HZ 1 1
15 18606 1 1 27 PHE N N 2.143 -4.827 5.382 1.00 . A A . 26 PHE N 1 1
15 18607 1 1 27 PHE O O 5.629 -3.942 5.145 1.00 . A A . 26 PHE O 1 1
15 18608 1 1 28 SER C C 6.118 -5.077 7.963 1.00 . A A . 27 SER C 1 1
15 18609 1 1 28 SER CA C 5.239 -3.828 7.892 1.00 . A A . 27 SER CA 1 1
15 18610 1 1 28 SER CB C 4.603 -3.527 9.264 1.00 . A A . 27 SER CB 1 1
15 18611 1 1 28 SER H H 3.274 -4.055 7.176 1.00 . A A . 27 SER H 1 1
15 18612 1 1 28 SER HA H 5.850 -2.991 7.592 1.00 . A A . 27 SER HA 1 1
15 18613 1 1 28 SER HB2 H 3.965 -2.660 9.178 1.00 . A A . 27 SER HB2 1 1
15 18614 1 1 28 SER HB3 H 4.009 -4.376 9.569 1.00 . A A . 27 SER HB3 1 1
15 18615 1 1 28 SER HG H 6.447 -3.537 9.930 1.00 . A A . 27 SER HG 1 1
15 18616 1 1 28 SER N N 4.212 -4.013 6.884 1.00 . A A . 27 SER N 1 1
15 18617 1 1 28 SER O O 7.174 -5.066 8.572 1.00 . A A . 27 SER O 1 1
15 18618 1 1 28 SER OG O 5.579 -3.269 10.260 1.00 . A A . 27 SER OG 1 1
15 18619 1 1 29 GLN C C 7.481 -7.273 6.198 1.00 . A A . 28 GLN C 1 1
15 18620 1 1 29 GLN CA C 6.405 -7.385 7.283 1.00 . A A . 28 GLN CA 1 1
15 18621 1 1 29 GLN CB C 5.486 -8.581 6.987 1.00 . A A . 28 GLN CB 1 1
15 18622 1 1 29 GLN CD C 4.818 -8.954 9.419 1.00 . A A . 28 GLN CD 1 1
15 18623 1 1 29 GLN CG C 4.344 -8.782 7.987 1.00 . A A . 28 GLN CG 1 1
15 18624 1 1 29 GLN H H 4.765 -6.120 6.921 1.00 . A A . 28 GLN H 1 1
15 18625 1 1 29 GLN HA H 6.882 -7.533 8.241 1.00 . A A . 28 GLN HA 1 1
15 18626 1 1 29 GLN HB2 H 5.051 -8.443 6.009 1.00 . A A . 28 GLN HB2 1 1
15 18627 1 1 29 GLN HB3 H 6.086 -9.479 6.974 1.00 . A A . 28 GLN HB3 1 1
15 18628 1 1 29 GLN HE21 H 4.614 -7.021 9.751 1.00 . A A . 28 GLN HE21 1 1
15 18629 1 1 29 GLN HE22 H 5.186 -7.974 11.078 1.00 . A A . 28 GLN HE22 1 1
15 18630 1 1 29 GLN HG2 H 3.694 -7.920 7.947 1.00 . A A . 28 GLN HG2 1 1
15 18631 1 1 29 GLN HG3 H 3.784 -9.661 7.701 1.00 . A A . 28 GLN HG3 1 1
15 18632 1 1 29 GLN N N 5.647 -6.157 7.348 1.00 . A A . 28 GLN N 1 1
15 18633 1 1 29 GLN NE2 N 4.878 -7.873 10.156 1.00 . A A . 28 GLN NE2 1 1
15 18634 1 1 29 GLN O O 8.406 -8.069 6.155 1.00 . A A . 28 GLN O 1 1
15 18635 1 1 29 GLN OE1 O 5.093 -10.054 9.867 1.00 . A A . 28 GLN OE1 1 1
15 18636 1 1 30 PHE C C 9.297 -4.997 4.617 1.00 . A A . 29 PHE C 1 1
15 18637 1 1 30 PHE CA C 8.307 -6.081 4.255 1.00 . A A . 29 PHE CA 1 1
15 18638 1 1 30 PHE CB C 7.630 -5.760 2.919 1.00 . A A . 29 PHE CB 1 1
15 18639 1 1 30 PHE CD1 C 7.252 -8.047 1.968 1.00 . A A . 29 PHE CD1 1 1
15 18640 1 1 30 PHE CD2 C 5.365 -6.674 2.407 1.00 . A A . 29 PHE CD2 1 1
15 18641 1 1 30 PHE CE1 C 6.425 -9.051 1.511 1.00 . A A . 29 PHE CE1 1 1
15 18642 1 1 30 PHE CE2 C 4.531 -7.667 1.953 1.00 . A A . 29 PHE CE2 1 1
15 18643 1 1 30 PHE CG C 6.728 -6.849 2.423 1.00 . A A . 29 PHE CG 1 1
15 18644 1 1 30 PHE CZ C 5.060 -8.862 1.503 1.00 . A A . 29 PHE CZ 1 1
15 18645 1 1 30 PHE H H 6.590 -5.654 5.388 1.00 . A A . 29 PHE H 1 1
15 18646 1 1 30 PHE HA H 8.851 -7.009 4.150 1.00 . A A . 29 PHE HA 1 1
15 18647 1 1 30 PHE HB2 H 7.039 -4.863 3.030 1.00 . A A . 29 PHE HB2 1 1
15 18648 1 1 30 PHE HB3 H 8.391 -5.588 2.172 1.00 . A A . 29 PHE HB3 1 1
15 18649 1 1 30 PHE HD1 H 8.322 -8.193 1.979 1.00 . A A . 29 PHE HD1 1 1
15 18650 1 1 30 PHE HD2 H 4.957 -5.738 2.755 1.00 . A A . 29 PHE HD2 1 1
15 18651 1 1 30 PHE HE1 H 6.852 -9.979 1.159 1.00 . A A . 29 PHE HE1 1 1
15 18652 1 1 30 PHE HE2 H 3.463 -7.510 1.950 1.00 . A A . 29 PHE HE2 1 1
15 18653 1 1 30 PHE HZ H 4.408 -9.646 1.144 1.00 . A A . 29 PHE HZ 1 1
15 18654 1 1 30 PHE N N 7.341 -6.278 5.317 1.00 . A A . 29 PHE N 1 1
15 18655 1 1 30 PHE O O 10.492 -5.155 4.403 1.00 . A A . 29 PHE O 1 1
15 18656 1 1 31 GLY C C 9.204 -1.750 6.343 1.00 . A A . 30 GLY C 1 1
15 18657 1 1 31 GLY CA C 9.772 -2.868 5.529 1.00 . A A . 30 GLY CA 1 1
15 18658 1 1 31 GLY H H 7.859 -3.749 5.315 1.00 . A A . 30 GLY H 1 1
15 18659 1 1 31 GLY HA2 H 10.560 -3.331 6.103 1.00 . A A . 30 GLY HA2 1 1
15 18660 1 1 31 GLY HA3 H 10.209 -2.459 4.631 1.00 . A A . 30 GLY HA3 1 1
15 18661 1 1 31 GLY N N 8.822 -3.887 5.163 1.00 . A A . 30 GLY N 1 1
15 18662 1 1 31 GLY O O 8.040 -1.799 6.765 1.00 . A A . 30 GLY O 1 1
15 18663 1 1 32 GLU C C 8.583 1.227 6.737 1.00 . A A . 31 GLU C 1 1
15 18664 1 1 32 GLU CA C 9.743 0.447 7.314 1.00 . A A . 31 GLU CA 1 1
15 18665 1 1 32 GLU CB C 10.975 1.359 7.350 1.00 . A A . 31 GLU CB 1 1
15 18666 1 1 32 GLU CD C 12.133 0.043 9.161 1.00 . A A . 31 GLU CD 1 1
15 18667 1 1 32 GLU CG C 12.257 0.675 7.797 1.00 . A A . 31 GLU CG 1 1
15 18668 1 1 32 GLU H H 10.919 -0.773 6.107 1.00 . A A . 31 GLU H 1 1
15 18669 1 1 32 GLU HA H 9.520 0.138 8.324 1.00 . A A . 31 GLU HA 1 1
15 18670 1 1 32 GLU HB2 H 11.136 1.760 6.360 1.00 . A A . 31 GLU HB2 1 1
15 18671 1 1 32 GLU HB3 H 10.774 2.176 8.025 1.00 . A A . 31 GLU HB3 1 1
15 18672 1 1 32 GLU HG2 H 12.509 -0.097 7.084 1.00 . A A . 31 GLU HG2 1 1
15 18673 1 1 32 GLU HG3 H 13.048 1.409 7.825 1.00 . A A . 31 GLU HG3 1 1
15 18674 1 1 32 GLU N N 10.031 -0.726 6.512 1.00 . A A . 31 GLU N 1 1
15 18675 1 1 32 GLU O O 8.647 1.721 5.595 1.00 . A A . 31 GLU O 1 1
15 18676 1 1 32 GLU OE1 O 12.341 0.748 10.158 1.00 . A A . 31 GLU OE1 1 1
15 18677 1 1 32 GLU OE2 O 11.827 -1.159 9.222 1.00 . A A . 31 GLU OE2 1 1
15 18678 1 1 33 ILE C C 6.425 3.481 7.634 1.00 . A A . 32 ILE C 1 1
15 18679 1 1 33 ILE CA C 6.353 2.044 7.128 1.00 . A A . 32 ILE CA 1 1
15 18680 1 1 33 ILE CB C 5.079 1.357 7.714 1.00 . A A . 32 ILE CB 1 1
15 18681 1 1 33 ILE CD1 C 4.908 -0.338 5.785 1.00 . A A . 32 ILE CD1 1 1
15 18682 1 1 33 ILE CG1 C 4.993 -0.120 7.282 1.00 . A A . 32 ILE CG1 1 1
15 18683 1 1 33 ILE CG2 C 3.809 2.104 7.310 1.00 . A A . 32 ILE CG2 1 1
15 18684 1 1 33 ILE H H 7.593 0.937 8.407 1.00 . A A . 32 ILE H 1 1
15 18685 1 1 33 ILE HA H 6.285 2.046 6.050 1.00 . A A . 32 ILE HA 1 1
15 18686 1 1 33 ILE HB H 5.154 1.399 8.791 1.00 . A A . 32 ILE HB 1 1
15 18687 1 1 33 ILE HD11 H 5.791 0.057 5.307 1.00 . A A . 32 ILE HD11 1 1
15 18688 1 1 33 ILE HD12 H 4.833 -1.395 5.581 1.00 . A A . 32 ILE HD12 1 1
15 18689 1 1 33 ILE HD13 H 4.032 0.164 5.400 1.00 . A A . 32 ILE HD13 1 1
15 18690 1 1 33 ILE HG12 H 5.875 -0.637 7.631 1.00 . A A . 32 ILE HG12 1 1
15 18691 1 1 33 ILE HG13 H 4.121 -0.569 7.736 1.00 . A A . 32 ILE HG13 1 1
15 18692 1 1 33 ILE HG21 H 3.729 2.116 6.234 1.00 . A A . 32 ILE HG21 1 1
15 18693 1 1 33 ILE HG22 H 2.947 1.609 7.732 1.00 . A A . 32 ILE HG22 1 1
15 18694 1 1 33 ILE HG23 H 3.857 3.120 7.676 1.00 . A A . 32 ILE HG23 1 1
15 18695 1 1 33 ILE N N 7.546 1.341 7.516 1.00 . A A . 32 ILE N 1 1
15 18696 1 1 33 ILE O O 6.496 3.718 8.833 1.00 . A A . 32 ILE O 1 1
15 18697 1 1 34 LEU C C 5.035 6.347 7.205 1.00 . A A . 33 LEU C 1 1
15 18698 1 1 34 LEU CA C 6.458 5.833 7.079 1.00 . A A . 33 LEU CA 1 1
15 18699 1 1 34 LEU CB C 7.187 6.672 6.016 1.00 . A A . 33 LEU CB 1 1
15 18700 1 1 34 LEU CD1 C 9.185 7.289 4.652 1.00 . A A . 33 LEU CD1 1 1
15 18701 1 1 34 LEU CD2 C 9.513 6.435 6.976 1.00 . A A . 33 LEU CD2 1 1
15 18702 1 1 34 LEU CG C 8.655 6.341 5.717 1.00 . A A . 33 LEU CG 1 1
15 18703 1 1 34 LEU H H 6.426 4.141 5.774 1.00 . A A . 33 LEU H 1 1
15 18704 1 1 34 LEU HA H 6.966 5.940 8.026 1.00 . A A . 33 LEU HA 1 1
15 18705 1 1 34 LEU HB2 H 6.637 6.577 5.093 1.00 . A A . 33 LEU HB2 1 1
15 18706 1 1 34 LEU HB3 H 7.134 7.706 6.327 1.00 . A A . 33 LEU HB3 1 1
15 18707 1 1 34 LEU HD11 H 9.100 8.306 5.003 1.00 . A A . 33 LEU HD11 1 1
15 18708 1 1 34 LEU HD12 H 10.220 7.066 4.444 1.00 . A A . 33 LEU HD12 1 1
15 18709 1 1 34 LEU HD13 H 8.604 7.174 3.748 1.00 . A A . 33 LEU HD13 1 1
15 18710 1 1 34 LEU HD21 H 9.178 5.710 7.703 1.00 . A A . 33 LEU HD21 1 1
15 18711 1 1 34 LEU HD22 H 10.546 6.246 6.723 1.00 . A A . 33 LEU HD22 1 1
15 18712 1 1 34 LEU HD23 H 9.427 7.428 7.391 1.00 . A A . 33 LEU HD23 1 1
15 18713 1 1 34 LEU HG H 8.715 5.336 5.327 1.00 . A A . 33 LEU HG 1 1
15 18714 1 1 34 LEU N N 6.437 4.420 6.719 1.00 . A A . 33 LEU N 1 1
15 18715 1 1 34 LEU O O 4.763 7.281 7.947 1.00 . A A . 33 LEU O 1 1
15 18716 1 1 35 ASP C C 1.976 4.969 5.688 1.00 . A A . 34 ASP C 1 1
15 18717 1 1 35 ASP CA C 2.737 6.088 6.375 1.00 . A A . 34 ASP CA 1 1
15 18718 1 1 35 ASP CB C 2.598 7.423 5.594 1.00 . A A . 34 ASP CB 1 1
15 18719 1 1 35 ASP CG C 1.191 7.722 5.111 1.00 . A A . 34 ASP CG 1 1
15 18720 1 1 35 ASP H H 4.419 4.913 5.969 1.00 . A A . 34 ASP H 1 1
15 18721 1 1 35 ASP HA H 2.353 6.214 7.377 1.00 . A A . 34 ASP HA 1 1
15 18722 1 1 35 ASP HB2 H 2.900 8.233 6.242 1.00 . A A . 34 ASP HB2 1 1
15 18723 1 1 35 ASP HB3 H 3.262 7.403 4.743 1.00 . A A . 34 ASP HB3 1 1
15 18724 1 1 35 ASP N N 4.145 5.707 6.471 1.00 . A A . 34 ASP N 1 1
15 18725 1 1 35 ASP O O 2.564 4.223 4.894 1.00 . A A . 34 ASP O 1 1
15 18726 1 1 35 ASP OD1 O 0.260 7.717 5.924 1.00 . A A . 34 ASP OD1 1 1
15 18727 1 1 35 ASP OD2 O 1.026 7.924 3.878 1.00 . A A . 34 ASP OD2 1 1
15 18728 1 1 36 SER C C -1.558 4.221 5.531 1.00 . A A . 35 SER C 1 1
15 18729 1 1 36 SER CA C -0.105 3.796 5.444 1.00 . A A . 35 SER CA 1 1
15 18730 1 1 36 SER CB C 0.142 2.433 6.121 1.00 . A A . 35 SER CB 1 1
15 18731 1 1 36 SER H H 0.323 5.449 6.650 1.00 . A A . 35 SER H 1 1
15 18732 1 1 36 SER HA H 0.153 3.725 4.398 1.00 . A A . 35 SER HA 1 1
15 18733 1 1 36 SER HB2 H -0.581 1.716 5.760 1.00 . A A . 35 SER HB2 1 1
15 18734 1 1 36 SER HB3 H 1.137 2.091 5.878 1.00 . A A . 35 SER HB3 1 1
15 18735 1 1 36 SER HG H -0.752 3.078 7.699 1.00 . A A . 35 SER HG 1 1
15 18736 1 1 36 SER N N 0.729 4.811 6.022 1.00 . A A . 35 SER N 1 1
15 18737 1 1 36 SER O O -2.171 4.148 6.604 1.00 . A A . 35 SER O 1 1
15 18738 1 1 36 SER OG O 0.021 2.525 7.533 1.00 . A A . 35 SER OG 1 1
15 18739 1 1 37 LYS C C -4.229 4.625 3.241 1.00 . A A . 36 LYS C 1 1
15 18740 1 1 37 LYS CA C -3.443 5.164 4.402 1.00 . A A . 36 LYS CA 1 1
15 18741 1 1 37 LYS CB C -3.518 6.702 4.422 1.00 . A A . 36 LYS CB 1 1
15 18742 1 1 37 LYS CD C -4.765 6.849 6.637 1.00 . A A . 36 LYS CD 1 1
15 18743 1 1 37 LYS CE C -6.106 7.119 5.931 1.00 . A A . 36 LYS CE 1 1
15 18744 1 1 37 LYS CG C -3.555 7.341 5.818 1.00 . A A . 36 LYS CG 1 1
15 18745 1 1 37 LYS H H -1.561 4.706 3.606 1.00 . A A . 36 LYS H 1 1
15 18746 1 1 37 LYS HA H -3.912 4.807 5.305 1.00 . A A . 36 LYS HA 1 1
15 18747 1 1 37 LYS HB2 H -2.628 7.062 3.926 1.00 . A A . 36 LYS HB2 1 1
15 18748 1 1 37 LYS HB3 H -4.380 7.028 3.860 1.00 . A A . 36 LYS HB3 1 1
15 18749 1 1 37 LYS HD2 H -4.678 5.791 6.828 1.00 . A A . 36 LYS HD2 1 1
15 18750 1 1 37 LYS HD3 H -4.765 7.372 7.583 1.00 . A A . 36 LYS HD3 1 1
15 18751 1 1 37 LYS HE2 H -6.304 8.180 5.941 1.00 . A A . 36 LYS HE2 1 1
15 18752 1 1 37 LYS HE3 H -6.044 6.780 4.907 1.00 . A A . 36 LYS HE3 1 1
15 18753 1 1 37 LYS HG2 H -2.649 7.078 6.345 1.00 . A A . 36 LYS HG2 1 1
15 18754 1 1 37 LYS HG3 H -3.614 8.414 5.712 1.00 . A A . 36 LYS HG3 1 1
15 18755 1 1 37 LYS HZ1 H -7.365 6.694 7.587 1.00 . A A . 36 LYS HZ1 1 1
15 18756 1 1 37 LYS HZ2 H -8.135 6.526 6.079 1.00 . A A . 36 LYS HZ2 1 1
15 18757 1 1 37 LYS HZ3 H -7.020 5.389 6.616 1.00 . A A . 36 LYS HZ3 1 1
15 18758 1 1 37 LYS N N -2.090 4.688 4.435 1.00 . A A . 36 LYS N 1 1
15 18759 1 1 37 LYS NZ N -7.236 6.415 6.597 1.00 . A A . 36 LYS NZ 1 1
15 18760 1 1 37 LYS O O -3.773 4.631 2.087 1.00 . A A . 36 LYS O 1 1
15 18761 1 1 38 ILE C C -6.981 4.983 2.009 1.00 . A A . 37 ILE C 1 1
15 18762 1 1 38 ILE CA C -6.356 3.726 2.577 1.00 . A A . 37 ILE CA 1 1
15 18763 1 1 38 ILE CB C -7.488 2.866 3.234 1.00 . A A . 37 ILE CB 1 1
15 18764 1 1 38 ILE CD1 C -6.194 0.668 3.075 1.00 . A A . 37 ILE CD1 1 1
15 18765 1 1 38 ILE CG1 C -6.911 1.650 3.965 1.00 . A A . 37 ILE CG1 1 1
15 18766 1 1 38 ILE CG2 C -8.534 2.424 2.206 1.00 . A A . 37 ILE CG2 1 1
15 18767 1 1 38 ILE H H -5.625 4.072 4.516 1.00 . A A . 37 ILE H 1 1
15 18768 1 1 38 ILE HA H -5.869 3.157 1.801 1.00 . A A . 37 ILE HA 1 1
15 18769 1 1 38 ILE HB H -7.991 3.495 3.955 1.00 . A A . 37 ILE HB 1 1
15 18770 1 1 38 ILE HD11 H -5.399 1.169 2.545 1.00 . A A . 37 ILE HD11 1 1
15 18771 1 1 38 ILE HD12 H -5.784 -0.126 3.680 1.00 . A A . 37 ILE HD12 1 1
15 18772 1 1 38 ILE HD13 H -6.898 0.259 2.366 1.00 . A A . 37 ILE HD13 1 1
15 18773 1 1 38 ILE HG12 H -6.205 1.989 4.708 1.00 . A A . 37 ILE HG12 1 1
15 18774 1 1 38 ILE HG13 H -7.715 1.126 4.459 1.00 . A A . 37 ILE HG13 1 1
15 18775 1 1 38 ILE HG21 H -8.057 1.833 1.439 1.00 . A A . 37 ILE HG21 1 1
15 18776 1 1 38 ILE HG22 H -9.292 1.831 2.697 1.00 . A A . 37 ILE HG22 1 1
15 18777 1 1 38 ILE HG23 H -8.990 3.296 1.759 1.00 . A A . 37 ILE HG23 1 1
15 18778 1 1 38 ILE N N -5.397 4.147 3.556 1.00 . A A . 37 ILE N 1 1
15 18779 1 1 38 ILE O O -7.217 5.954 2.753 1.00 . A A . 37 ILE O 1 1
15 18780 1 1 39 ILE C C -9.342 6.004 0.464 1.00 . A A . 38 ILE C 1 1
15 18781 1 1 39 ILE CA C -7.880 6.119 0.133 1.00 . A A . 38 ILE CA 1 1
15 18782 1 1 39 ILE CB C -7.633 6.225 -1.394 1.00 . A A . 38 ILE CB 1 1
15 18783 1 1 39 ILE CD1 C -5.605 7.782 -1.071 1.00 . A A . 38 ILE CD1 1 1
15 18784 1 1 39 ILE CG1 C -6.135 6.478 -1.660 1.00 . A A . 38 ILE CG1 1 1
15 18785 1 1 39 ILE CG2 C -8.492 7.333 -2.020 1.00 . A A . 38 ILE CG2 1 1
15 18786 1 1 39 ILE H H -6.978 4.239 0.155 1.00 . A A . 38 ILE H 1 1
15 18787 1 1 39 ILE HA H -7.505 7.005 0.625 1.00 . A A . 38 ILE HA 1 1
15 18788 1 1 39 ILE HB H -7.909 5.286 -1.848 1.00 . A A . 38 ILE HB 1 1
15 18789 1 1 39 ILE HD11 H -5.667 7.751 0.006 1.00 . A A . 38 ILE HD11 1 1
15 18790 1 1 39 ILE HD12 H -4.580 7.934 -1.373 1.00 . A A . 38 ILE HD12 1 1
15 18791 1 1 39 ILE HD13 H -6.205 8.602 -1.435 1.00 . A A . 38 ILE HD13 1 1
15 18792 1 1 39 ILE HG12 H -5.569 5.676 -1.212 1.00 . A A . 38 ILE HG12 1 1
15 18793 1 1 39 ILE HG13 H -5.943 6.483 -2.722 1.00 . A A . 38 ILE HG13 1 1
15 18794 1 1 39 ILE HG21 H -8.234 8.283 -1.574 1.00 . A A . 38 ILE HG21 1 1
15 18795 1 1 39 ILE HG22 H -8.310 7.373 -3.084 1.00 . A A . 38 ILE HG22 1 1
15 18796 1 1 39 ILE HG23 H -9.536 7.126 -1.840 1.00 . A A . 38 ILE HG23 1 1
15 18797 1 1 39 ILE N N -7.217 5.005 0.723 1.00 . A A . 38 ILE N 1 1
15 18798 1 1 39 ILE O O -10.068 5.152 -0.065 1.00 . A A . 38 ILE O 1 1
15 18799 1 1 40 ASN C C -11.949 7.676 1.124 1.00 . A A . 39 ASN C 1 1
15 18800 1 1 40 ASN CA C -11.058 6.774 1.926 1.00 . A A . 39 ASN CA 1 1
15 18801 1 1 40 ASN CB C -11.067 7.211 3.396 1.00 . A A . 39 ASN CB 1 1
15 18802 1 1 40 ASN CG C -10.349 6.246 4.353 1.00 . A A . 39 ASN CG 1 1
15 18803 1 1 40 ASN H H -9.071 7.399 1.795 1.00 . A A . 39 ASN H 1 1
15 18804 1 1 40 ASN HA H -11.436 5.764 1.877 1.00 . A A . 39 ASN HA 1 1
15 18805 1 1 40 ASN HB2 H -10.600 8.182 3.461 1.00 . A A . 39 ASN HB2 1 1
15 18806 1 1 40 ASN HB3 H -12.104 7.293 3.688 1.00 . A A . 39 ASN HB3 1 1
15 18807 1 1 40 ASN HD21 H -11.124 4.659 3.446 1.00 . A A . 39 ASN HD21 1 1
15 18808 1 1 40 ASN HD22 H -10.093 4.336 4.782 1.00 . A A . 39 ASN HD22 1 1
15 18809 1 1 40 ASN N N -9.729 6.781 1.412 1.00 . A A . 39 ASN N 1 1
15 18810 1 1 40 ASN ND2 N -10.538 4.958 4.171 1.00 . A A . 39 ASN ND2 1 1
15 18811 1 1 40 ASN O O -11.487 8.513 0.333 1.00 . A A . 39 ASN O 1 1
15 18812 1 1 40 ASN OD1 O -9.672 6.678 5.302 1.00 . A A . 39 ASN OD1 1 1
15 18813 1 1 41 ASP C C -14.589 9.335 1.708 1.00 . A A . 40 ASP C 1 1
15 18814 1 1 41 ASP CA C -14.214 8.275 0.708 1.00 . A A . 40 ASP CA 1 1
15 18815 1 1 41 ASP CB C -15.417 7.387 0.386 1.00 . A A . 40 ASP CB 1 1
15 18816 1 1 41 ASP CG C -16.478 8.109 -0.381 1.00 . A A . 40 ASP CG 1 1
15 18817 1 1 41 ASP H H -13.482 6.780 1.939 1.00 . A A . 40 ASP H 1 1
15 18818 1 1 41 ASP HA H -13.833 8.724 -0.197 1.00 . A A . 40 ASP HA 1 1
15 18819 1 1 41 ASP HB2 H -15.090 6.542 -0.201 1.00 . A A . 40 ASP HB2 1 1
15 18820 1 1 41 ASP HB3 H -15.844 7.030 1.311 1.00 . A A . 40 ASP HB3 1 1
15 18821 1 1 41 ASP N N -13.202 7.492 1.316 1.00 . A A . 40 ASP N 1 1
15 18822 1 1 41 ASP O O -15.067 9.019 2.777 1.00 . A A . 40 ASP O 1 1
15 18823 1 1 41 ASP OD1 O -17.343 8.715 0.238 1.00 . A A . 40 ASP OD1 1 1
15 18824 1 1 41 ASP OD2 O -16.439 8.073 -1.620 1.00 . A A . 40 ASP OD2 1 1
15 18825 1 1 42 ARG C C -16.024 11.935 2.544 1.00 . A A . 41 ARG C 1 1
15 18826 1 1 42 ARG CA C -14.537 11.673 2.332 1.00 . A A . 41 ARG CA 1 1
15 18827 1 1 42 ARG CB C -13.865 12.948 1.810 1.00 . A A . 41 ARG CB 1 1
15 18828 1 1 42 ARG CD C -13.496 15.421 2.079 1.00 . A A . 41 ARG CD 1 1
15 18829 1 1 42 ARG CG C -13.958 14.142 2.756 1.00 . A A . 41 ARG CG 1 1
15 18830 1 1 42 ARG CZ C -14.325 16.844 0.191 1.00 . A A . 41 ARG CZ 1 1
15 18831 1 1 42 ARG H H -14.000 10.770 0.485 1.00 . A A . 41 ARG H 1 1
15 18832 1 1 42 ARG HA H -14.085 11.404 3.275 1.00 . A A . 41 ARG HA 1 1
15 18833 1 1 42 ARG HB2 H -12.820 12.741 1.630 1.00 . A A . 41 ARG HB2 1 1
15 18834 1 1 42 ARG HB3 H -14.331 13.221 0.875 1.00 . A A . 41 ARG HB3 1 1
15 18835 1 1 42 ARG HD2 H -13.552 16.235 2.787 1.00 . A A . 41 ARG HD2 1 1
15 18836 1 1 42 ARG HD3 H -12.476 15.297 1.747 1.00 . A A . 41 ARG HD3 1 1
15 18837 1 1 42 ARG HE H -14.995 15.036 0.646 1.00 . A A . 41 ARG HE 1 1
15 18838 1 1 42 ARG HG2 H -14.985 14.261 3.068 1.00 . A A . 41 ARG HG2 1 1
15 18839 1 1 42 ARG HG3 H -13.338 13.955 3.622 1.00 . A A . 41 ARG HG3 1 1
15 18840 1 1 42 ARG HH11 H -12.854 17.786 1.251 1.00 . A A . 41 ARG HH11 1 1
15 18841 1 1 42 ARG HH12 H -13.467 18.699 -0.056 1.00 . A A . 41 ARG HH12 1 1
15 18842 1 1 42 ARG HH21 H -15.769 16.123 -0.961 1.00 . A A . 41 ARG HH21 1 1
15 18843 1 1 42 ARG HH22 H -15.272 17.699 -1.454 1.00 . A A . 41 ARG HH22 1 1
15 18844 1 1 42 ARG N N -14.325 10.574 1.388 1.00 . A A . 41 ARG N 1 1
15 18845 1 1 42 ARG NE N -14.337 15.733 0.920 1.00 . A A . 41 ARG NE 1 1
15 18846 1 1 42 ARG NH1 N -13.487 17.855 0.480 1.00 . A A . 41 ARG NH1 1 1
15 18847 1 1 42 ARG NH2 N -15.169 16.933 -0.824 1.00 . A A . 41 ARG NH2 1 1
15 18848 1 1 42 ARG O O -16.450 12.352 3.616 1.00 . A A . 41 ARG O 1 1
15 18849 1 1 43 GLU C C -19.005 10.966 2.340 1.00 . A A . 42 GLU C 1 1
15 18850 1 1 43 GLU CA C -18.185 11.951 1.484 1.00 . A A . 42 GLU CA 1 1
15 18851 1 1 43 GLU CB C -18.669 11.958 0.018 1.00 . A A . 42 GLU CB 1 1
15 18852 1 1 43 GLU CD C -16.696 13.429 -0.865 1.00 . A A . 42 GLU CD 1 1
15 18853 1 1 43 GLU CG C -18.208 13.165 -0.847 1.00 . A A . 42 GLU CG 1 1
15 18854 1 1 43 GLU H H -16.375 11.274 0.721 1.00 . A A . 42 GLU H 1 1
15 18855 1 1 43 GLU HA H -18.328 12.945 1.882 1.00 . A A . 42 GLU HA 1 1
15 18856 1 1 43 GLU HB2 H -18.314 11.056 -0.460 1.00 . A A . 42 GLU HB2 1 1
15 18857 1 1 43 GLU HB3 H -19.749 11.940 0.019 1.00 . A A . 42 GLU HB3 1 1
15 18858 1 1 43 GLU HG2 H -18.520 12.997 -1.865 1.00 . A A . 42 GLU HG2 1 1
15 18859 1 1 43 GLU HG3 H -18.706 14.050 -0.478 1.00 . A A . 42 GLU HG3 1 1
15 18860 1 1 43 GLU N N -16.777 11.672 1.522 1.00 . A A . 42 GLU N 1 1
15 18861 1 1 43 GLU O O -19.914 11.371 3.061 1.00 . A A . 42 GLU O 1 1
15 18862 1 1 43 GLU OE1 O -15.908 12.534 -1.246 1.00 . A A . 42 GLU OE1 1 1
15 18863 1 1 43 GLU OE2 O -16.278 14.537 -0.469 1.00 . A A . 42 GLU OE2 1 1
15 18864 1 1 44 THR C C -18.649 7.947 4.058 1.00 . A A . 43 THR C 1 1
15 18865 1 1 44 THR CA C -19.457 8.685 2.985 1.00 . A A . 43 THR CA 1 1
15 18866 1 1 44 THR CB C -20.113 7.668 2.025 1.00 . A A . 43 THR CB 1 1
15 18867 1 1 44 THR CG2 C -21.158 8.346 1.179 1.00 . A A . 43 THR CG2 1 1
15 18868 1 1 44 THR H H -17.976 9.416 1.636 1.00 . A A . 43 THR H 1 1
15 18869 1 1 44 THR HA H -20.255 9.211 3.488 1.00 . A A . 43 THR HA 1 1
15 18870 1 1 44 THR HB H -20.589 6.895 2.611 1.00 . A A . 43 THR HB 1 1
15 18871 1 1 44 THR HG1 H -18.571 7.776 0.785 1.00 . A A . 43 THR HG1 1 1
15 18872 1 1 44 THR HG21 H -20.670 9.130 0.621 1.00 . A A . 43 THR HG21 1 1
15 18873 1 1 44 THR HG22 H -21.579 7.616 0.503 1.00 . A A . 43 THR HG22 1 1
15 18874 1 1 44 THR HG23 H -21.925 8.764 1.814 1.00 . A A . 43 THR HG23 1 1
15 18875 1 1 44 THR N N -18.698 9.687 2.253 1.00 . A A . 43 THR N 1 1
15 18876 1 1 44 THR O O -19.204 7.136 4.803 1.00 . A A . 43 THR O 1 1
15 18877 1 1 44 THR OG1 O -19.131 7.067 1.155 1.00 . A A . 43 THR OG1 1 1
15 18878 1 1 45 GLY C C -16.122 6.133 4.749 1.00 . A A . 44 GLY C 1 1
15 18879 1 1 45 GLY CA C -16.515 7.554 5.122 1.00 . A A . 44 GLY CA 1 1
15 18880 1 1 45 GLY H H -16.938 8.825 3.487 1.00 . A A . 44 GLY H 1 1
15 18881 1 1 45 GLY HA2 H -15.617 8.139 5.251 1.00 . A A . 44 GLY HA2 1 1
15 18882 1 1 45 GLY HA3 H -17.054 7.532 6.058 1.00 . A A . 44 GLY HA3 1 1
15 18883 1 1 45 GLY N N -17.354 8.195 4.115 1.00 . A A . 44 GLY N 1 1
15 18884 1 1 45 GLY O O -15.628 5.378 5.580 1.00 . A A . 44 GLY O 1 1
15 18885 1 1 46 ARG C C -14.562 4.322 2.564 1.00 . A A . 45 ARG C 1 1
15 18886 1 1 46 ARG CA C -16.021 4.414 3.039 1.00 . A A . 45 ARG CA 1 1
15 18887 1 1 46 ARG CB C -16.943 4.030 1.889 1.00 . A A . 45 ARG CB 1 1
15 18888 1 1 46 ARG CD C -19.243 3.754 1.001 1.00 . A A . 45 ARG CD 1 1
15 18889 1 1 46 ARG CG C -18.414 4.006 2.241 1.00 . A A . 45 ARG CG 1 1
15 18890 1 1 46 ARG CZ C -21.604 4.424 0.551 1.00 . A A . 45 ARG CZ 1 1
15 18891 1 1 46 ARG H H -16.760 6.427 2.909 1.00 . A A . 45 ARG H 1 1
15 18892 1 1 46 ARG HA H -16.178 3.724 3.855 1.00 . A A . 45 ARG HA 1 1
15 18893 1 1 46 ARG HB2 H -16.804 4.739 1.086 1.00 . A A . 45 ARG HB2 1 1
15 18894 1 1 46 ARG HB3 H -16.663 3.049 1.536 1.00 . A A . 45 ARG HB3 1 1
15 18895 1 1 46 ARG HD2 H -19.020 4.521 0.276 1.00 . A A . 45 ARG HD2 1 1
15 18896 1 1 46 ARG HD3 H -18.964 2.792 0.595 1.00 . A A . 45 ARG HD3 1 1
15 18897 1 1 46 ARG HE H -20.944 3.166 2.023 1.00 . A A . 45 ARG HE 1 1
15 18898 1 1 46 ARG HG2 H -18.594 3.220 2.958 1.00 . A A . 45 ARG HG2 1 1
15 18899 1 1 46 ARG HG3 H -18.692 4.959 2.665 1.00 . A A . 45 ARG HG3 1 1
15 18900 1 1 46 ARG HH11 H -20.234 5.531 -0.493 1.00 . A A . 45 ARG HH11 1 1
15 18901 1 1 46 ARG HH12 H -21.837 5.857 -0.927 1.00 . A A . 45 ARG HH12 1 1
15 18902 1 1 46 ARG HH21 H -23.238 3.607 1.487 1.00 . A A . 45 ARG HH21 1 1
15 18903 1 1 46 ARG HH22 H -23.620 4.721 0.261 1.00 . A A . 45 ARG HH22 1 1
15 18904 1 1 46 ARG N N -16.350 5.764 3.505 1.00 . A A . 45 ARG N 1 1
15 18905 1 1 46 ARG NE N -20.691 3.751 1.277 1.00 . A A . 45 ARG NE 1 1
15 18906 1 1 46 ARG NH1 N -21.209 5.330 -0.353 1.00 . A A . 45 ARG NH1 1 1
15 18907 1 1 46 ARG NH2 N -22.912 4.238 0.781 1.00 . A A . 45 ARG NH2 1 1
15 18908 1 1 46 ARG O O -13.807 5.280 2.651 1.00 . A A . 45 ARG O 1 1
15 18909 1 1 47 SER C C -13.079 2.948 -0.041 1.00 . A A . 46 SER C 1 1
15 18910 1 1 47 SER CA C -12.881 2.978 1.477 1.00 . A A . 46 SER CA 1 1
15 18911 1 1 47 SER CB C -12.257 1.668 1.978 1.00 . A A . 46 SER CB 1 1
15 18912 1 1 47 SER H H -14.769 2.391 2.133 1.00 . A A . 46 SER H 1 1
15 18913 1 1 47 SER HA H -12.253 3.816 1.745 1.00 . A A . 46 SER HA 1 1
15 18914 1 1 47 SER HB2 H -12.888 0.839 1.695 1.00 . A A . 46 SER HB2 1 1
15 18915 1 1 47 SER HB3 H -11.279 1.545 1.539 1.00 . A A . 46 SER HB3 1 1
15 18916 1 1 47 SER HG H -11.801 0.838 3.709 1.00 . A A . 46 SER HG 1 1
15 18917 1 1 47 SER N N -14.177 3.168 2.082 1.00 . A A . 46 SER N 1 1
15 18918 1 1 47 SER O O -14.043 2.361 -0.518 1.00 . A A . 46 SER O 1 1
15 18919 1 1 47 SER OG O -12.128 1.688 3.393 1.00 . A A . 46 SER OG 1 1
15 18920 1 1 48 ARG C C -11.652 2.560 -3.017 1.00 . A A . 47 ARG C 1 1
15 18921 1 1 48 ARG CA C -12.359 3.676 -2.241 1.00 . A A . 47 ARG CA 1 1
15 18922 1 1 48 ARG CB C -11.990 5.077 -2.753 1.00 . A A . 47 ARG CB 1 1
15 18923 1 1 48 ARG CD C -12.743 7.502 -2.891 1.00 . A A . 47 ARG CD 1 1
15 18924 1 1 48 ARG CG C -12.973 6.132 -2.270 1.00 . A A . 47 ARG CG 1 1
15 18925 1 1 48 ARG CZ C -13.902 9.710 -2.502 1.00 . A A . 47 ARG CZ 1 1
15 18926 1 1 48 ARG H H -11.413 4.022 -0.385 1.00 . A A . 47 ARG H 1 1
15 18927 1 1 48 ARG HA H -13.416 3.532 -2.412 1.00 . A A . 47 ARG HA 1 1
15 18928 1 1 48 ARG HB2 H -11.002 5.331 -2.399 1.00 . A A . 47 ARG HB2 1 1
15 18929 1 1 48 ARG HB3 H -11.995 5.076 -3.833 1.00 . A A . 47 ARG HB3 1 1
15 18930 1 1 48 ARG HD2 H -11.842 7.933 -2.478 1.00 . A A . 47 ARG HD2 1 1
15 18931 1 1 48 ARG HD3 H -12.642 7.397 -3.961 1.00 . A A . 47 ARG HD3 1 1
15 18932 1 1 48 ARG HE H -14.756 7.923 -2.457 1.00 . A A . 47 ARG HE 1 1
15 18933 1 1 48 ARG HG2 H -13.978 5.815 -2.502 1.00 . A A . 47 ARG HG2 1 1
15 18934 1 1 48 ARG HG3 H -12.867 6.220 -1.195 1.00 . A A . 47 ARG HG3 1 1
15 18935 1 1 48 ARG HH11 H -11.910 10.001 -2.852 1.00 . A A . 47 ARG HH11 1 1
15 18936 1 1 48 ARG HH12 H -12.824 11.431 -2.590 1.00 . A A . 47 ARG HH12 1 1
15 18937 1 1 48 ARG HH21 H -15.862 9.708 -2.093 1.00 . A A . 47 ARG HH21 1 1
15 18938 1 1 48 ARG HH22 H -15.238 11.282 -2.053 1.00 . A A . 47 ARG HH22 1 1
15 18939 1 1 48 ARG N N -12.195 3.582 -0.791 1.00 . A A . 47 ARG N 1 1
15 18940 1 1 48 ARG NE N -13.888 8.379 -2.603 1.00 . A A . 47 ARG NE 1 1
15 18941 1 1 48 ARG NH1 N -12.791 10.432 -2.658 1.00 . A A . 47 ARG NH1 1 1
15 18942 1 1 48 ARG NH2 N -15.046 10.297 -2.215 1.00 . A A . 47 ARG NH2 1 1
15 18943 1 1 48 ARG O O -11.373 2.694 -4.199 1.00 . A A . 47 ARG O 1 1
15 18944 1 1 49 GLY C C -9.378 0.226 -3.192 1.00 . A A . 48 GLY C 1 1
15 18945 1 1 49 GLY CA C -10.879 0.271 -3.010 1.00 . A A . 48 GLY CA 1 1
15 18946 1 1 49 GLY H H -11.565 1.448 -1.380 1.00 . A A . 48 GLY H 1 1
15 18947 1 1 49 GLY HA2 H -11.170 -0.595 -2.435 1.00 . A A . 48 GLY HA2 1 1
15 18948 1 1 49 GLY HA3 H -11.348 0.205 -3.980 1.00 . A A . 48 GLY HA3 1 1
15 18949 1 1 49 GLY N N -11.387 1.459 -2.341 1.00 . A A . 48 GLY N 1 1
15 18950 1 1 49 GLY O O -8.844 -0.780 -3.681 1.00 . A A . 48 GLY O 1 1
15 18951 1 1 50 PHE C C -6.634 2.158 -1.855 1.00 . A A . 49 PHE C 1 1
15 18952 1 1 50 PHE CA C -7.247 1.300 -2.950 1.00 . A A . 49 PHE CA 1 1
15 18953 1 1 50 PHE CB C -6.808 1.761 -4.363 1.00 . A A . 49 PHE CB 1 1
15 18954 1 1 50 PHE CD1 C -8.285 3.725 -4.908 1.00 . A A . 49 PHE CD1 1 1
15 18955 1 1 50 PHE CD2 C -5.930 4.046 -4.786 1.00 . A A . 49 PHE CD2 1 1
15 18956 1 1 50 PHE CE1 C -8.459 5.059 -5.215 1.00 . A A . 49 PHE CE1 1 1
15 18957 1 1 50 PHE CE2 C -6.090 5.381 -5.096 1.00 . A A . 49 PHE CE2 1 1
15 18958 1 1 50 PHE CG C -7.018 3.207 -4.690 1.00 . A A . 49 PHE CG 1 1
15 18959 1 1 50 PHE CZ C -7.357 5.891 -5.310 1.00 . A A . 49 PHE CZ 1 1
15 18960 1 1 50 PHE H H -9.129 2.066 -2.439 1.00 . A A . 49 PHE H 1 1
15 18961 1 1 50 PHE HA H -6.909 0.287 -2.792 1.00 . A A . 49 PHE HA 1 1
15 18962 1 1 50 PHE HB2 H -5.751 1.569 -4.476 1.00 . A A . 49 PHE HB2 1 1
15 18963 1 1 50 PHE HB3 H -7.342 1.173 -5.095 1.00 . A A . 49 PHE HB3 1 1
15 18964 1 1 50 PHE HD1 H -4.949 3.621 -4.620 1.00 . A A . 49 PHE HD1 1 1
15 18965 1 1 50 PHE HD2 H -9.144 3.072 -4.834 1.00 . A A . 49 PHE HD2 1 1
15 18966 1 1 50 PHE HE1 H -5.224 6.025 -5.166 1.00 . A A . 49 PHE HE1 1 1
15 18967 1 1 50 PHE HE2 H -9.453 5.446 -5.380 1.00 . A A . 49 PHE HE2 1 1
15 18968 1 1 50 PHE HZ H -7.486 6.935 -5.553 1.00 . A A . 49 PHE HZ 1 1
15 18969 1 1 50 PHE N N -8.686 1.279 -2.819 1.00 . A A . 49 PHE N 1 1
15 18970 1 1 50 PHE O O -7.356 2.882 -1.154 1.00 . A A . 49 PHE O 1 1
15 18971 1 1 51 GLY C C -3.188 2.909 -1.000 1.00 . A A . 50 GLY C 1 1
15 18972 1 1 51 GLY CA C -4.652 2.787 -0.674 1.00 . A A . 50 GLY CA 1 1
15 18973 1 1 51 GLY H H -4.816 1.452 -2.265 1.00 . A A . 50 GLY H 1 1
15 18974 1 1 51 GLY HA2 H -5.086 3.770 -0.579 1.00 . A A . 50 GLY HA2 1 1
15 18975 1 1 51 GLY HA3 H -4.751 2.264 0.266 1.00 . A A . 50 GLY HA3 1 1
15 18976 1 1 51 GLY N N -5.345 2.049 -1.684 1.00 . A A . 50 GLY N 1 1
15 18977 1 1 51 GLY O O -2.713 2.318 -1.977 1.00 . A A . 50 GLY O 1 1
15 18978 1 1 52 PHE C C -0.275 3.461 0.820 1.00 . A A . 51 PHE C 1 1
15 18979 1 1 52 PHE CA C -1.062 3.848 -0.409 1.00 . A A . 51 PHE CA 1 1
15 18980 1 1 52 PHE CB C -0.730 5.295 -0.779 1.00 . A A . 51 PHE CB 1 1
15 18981 1 1 52 PHE CD1 C -0.435 5.471 -3.262 1.00 . A A . 51 PHE CD1 1 1
15 18982 1 1 52 PHE CD2 C -2.373 6.440 -2.288 1.00 . A A . 51 PHE CD2 1 1
15 18983 1 1 52 PHE CE1 C -0.839 5.898 -4.509 1.00 . A A . 51 PHE CE1 1 1
15 18984 1 1 52 PHE CE2 C -2.789 6.867 -3.533 1.00 . A A . 51 PHE CE2 1 1
15 18985 1 1 52 PHE CG C -1.197 5.737 -2.139 1.00 . A A . 51 PHE CG 1 1
15 18986 1 1 52 PHE CZ C -2.021 6.597 -4.646 1.00 . A A . 51 PHE CZ 1 1
15 18987 1 1 52 PHE H H -2.902 4.093 0.568 1.00 . A A . 51 PHE H 1 1
15 18988 1 1 52 PHE HA H -0.760 3.212 -1.228 1.00 . A A . 51 PHE HA 1 1
15 18989 1 1 52 PHE HB2 H -1.178 5.954 -0.051 1.00 . A A . 51 PHE HB2 1 1
15 18990 1 1 52 PHE HB3 H 0.343 5.411 -0.739 1.00 . A A . 51 PHE HB3 1 1
15 18991 1 1 52 PHE HD1 H 0.486 4.916 -3.156 1.00 . A A . 51 PHE HD1 1 1
15 18992 1 1 52 PHE HD2 H -2.972 6.649 -1.415 1.00 . A A . 51 PHE HD2 1 1
15 18993 1 1 52 PHE HE1 H -0.233 5.684 -5.377 1.00 . A A . 51 PHE HE1 1 1
15 18994 1 1 52 PHE HE2 H -3.715 7.414 -3.637 1.00 . A A . 51 PHE HE2 1 1
15 18995 1 1 52 PHE HZ H -2.340 6.934 -5.622 1.00 . A A . 51 PHE HZ 1 1
15 18996 1 1 52 PHE N N -2.476 3.658 -0.206 1.00 . A A . 51 PHE N 1 1
15 18997 1 1 52 PHE O O -0.705 3.698 1.954 1.00 . A A . 51 PHE O 1 1
15 18998 1 1 53 VAL C C 3.055 3.258 1.423 1.00 . A A . 52 VAL C 1 1
15 18999 1 1 53 VAL CA C 1.771 2.484 1.651 1.00 . A A . 52 VAL CA 1 1
15 19000 1 1 53 VAL CB C 2.084 0.958 1.630 1.00 . A A . 52 VAL CB 1 1
15 19001 1 1 53 VAL CG1 C 2.910 0.553 2.837 1.00 . A A . 52 VAL CG1 1 1
15 19002 1 1 53 VAL CG2 C 0.813 0.137 1.561 1.00 . A A . 52 VAL CG2 1 1
15 19003 1 1 53 VAL H H 1.121 2.692 -0.342 1.00 . A A . 52 VAL H 1 1
15 19004 1 1 53 VAL HA H 1.338 2.762 2.600 1.00 . A A . 52 VAL HA 1 1
15 19005 1 1 53 VAL HB H 2.673 0.753 0.748 1.00 . A A . 52 VAL HB 1 1
15 19006 1 1 53 VAL HG11 H 2.364 0.782 3.741 1.00 . A A . 52 VAL HG11 1 1
15 19007 1 1 53 VAL HG12 H 3.114 -0.507 2.797 1.00 . A A . 52 VAL HG12 1 1
15 19008 1 1 53 VAL HG13 H 3.843 1.099 2.834 1.00 . A A . 52 VAL HG13 1 1
15 19009 1 1 53 VAL HG21 H 0.267 0.389 0.664 1.00 . A A . 52 VAL HG21 1 1
15 19010 1 1 53 VAL HG22 H 1.062 -0.914 1.551 1.00 . A A . 52 VAL HG22 1 1
15 19011 1 1 53 VAL HG23 H 0.203 0.354 2.424 1.00 . A A . 52 VAL HG23 1 1
15 19012 1 1 53 VAL N N 0.861 2.865 0.591 1.00 . A A . 52 VAL N 1 1
15 19013 1 1 53 VAL O O 3.454 3.446 0.278 1.00 . A A . 52 VAL O 1 1
15 19014 1 1 54 THR C C 6.040 3.851 2.981 1.00 . A A . 53 THR C 1 1
15 19015 1 1 54 THR CA C 4.850 4.515 2.320 1.00 . A A . 53 THR CA 1 1
15 19016 1 1 54 THR CB C 4.622 5.876 2.948 1.00 . A A . 53 THR CB 1 1
15 19017 1 1 54 THR CG2 C 5.753 6.827 2.576 1.00 . A A . 53 THR CG2 1 1
15 19018 1 1 54 THR H H 3.314 3.588 3.366 1.00 . A A . 53 THR H 1 1
15 19019 1 1 54 THR HA H 5.053 4.662 1.270 1.00 . A A . 53 THR HA 1 1
15 19020 1 1 54 THR HB H 4.576 5.769 4.022 1.00 . A A . 53 THR HB 1 1
15 19021 1 1 54 THR HG1 H 2.825 6.739 3.153 1.00 . A A . 53 THR HG1 1 1
15 19022 1 1 54 THR HG21 H 5.760 6.970 1.507 1.00 . A A . 53 THR HG21 1 1
15 19023 1 1 54 THR HG22 H 5.618 7.776 3.075 1.00 . A A . 53 THR HG22 1 1
15 19024 1 1 54 THR HG23 H 6.688 6.380 2.882 1.00 . A A . 53 THR HG23 1 1
15 19025 1 1 54 THR N N 3.666 3.727 2.458 1.00 . A A . 53 THR N 1 1
15 19026 1 1 54 THR O O 6.010 3.539 4.173 1.00 . A A . 53 THR O 1 1
15 19027 1 1 54 THR OG1 O 3.384 6.380 2.453 1.00 . A A . 53 THR OG1 1 1
15 19028 1 1 55 PHE C C 9.393 4.102 2.543 1.00 . A A . 54 PHE C 1 1
15 19029 1 1 55 PHE CA C 8.296 3.079 2.674 1.00 . A A . 54 PHE CA 1 1
15 19030 1 1 55 PHE CB C 8.676 1.887 1.818 1.00 . A A . 54 PHE CB 1 1
15 19031 1 1 55 PHE CD1 C 7.962 -0.231 2.938 1.00 . A A . 54 PHE CD1 1 1
15 19032 1 1 55 PHE CD2 C 6.746 0.507 1.029 1.00 . A A . 54 PHE CD2 1 1
15 19033 1 1 55 PHE CE1 C 7.143 -1.331 3.040 1.00 . A A . 54 PHE CE1 1 1
15 19034 1 1 55 PHE CE2 C 5.927 -0.593 1.125 1.00 . A A . 54 PHE CE2 1 1
15 19035 1 1 55 PHE CG C 7.773 0.701 1.934 1.00 . A A . 54 PHE CG 1 1
15 19036 1 1 55 PHE CZ C 6.127 -1.513 2.132 1.00 . A A . 54 PHE CZ 1 1
15 19037 1 1 55 PHE H H 7.004 3.909 1.263 1.00 . A A . 54 PHE H 1 1
15 19038 1 1 55 PHE HA H 8.188 2.758 3.699 1.00 . A A . 54 PHE HA 1 1
15 19039 1 1 55 PHE HB2 H 8.665 2.207 0.786 1.00 . A A . 54 PHE HB2 1 1
15 19040 1 1 55 PHE HB3 H 9.682 1.615 2.086 1.00 . A A . 54 PHE HB3 1 1
15 19041 1 1 55 PHE HD1 H 6.592 1.231 0.243 1.00 . A A . 54 PHE HD1 1 1
15 19042 1 1 55 PHE HD2 H 8.758 -0.088 3.655 1.00 . A A . 54 PHE HD2 1 1
15 19043 1 1 55 PHE HE1 H 5.126 -0.735 0.414 1.00 . A A . 54 PHE HE1 1 1
15 19044 1 1 55 PHE HE2 H 7.298 -2.052 3.830 1.00 . A A . 54 PHE HE2 1 1
15 19045 1 1 55 PHE HZ H 5.488 -2.379 2.206 1.00 . A A . 54 PHE HZ 1 1
15 19046 1 1 55 PHE N N 7.063 3.649 2.213 1.00 . A A . 54 PHE N 1 1
15 19047 1 1 55 PHE O O 9.191 5.146 1.939 1.00 . A A . 54 PHE O 1 1
15 19048 1 1 56 LYS C C 12.726 4.028 2.026 1.00 . A A . 55 LYS C 1 1
15 19049 1 1 56 LYS CA C 11.673 4.712 2.903 1.00 . A A . 55 LYS CA 1 1
15 19050 1 1 56 LYS CB C 12.286 5.185 4.225 1.00 . A A . 55 LYS CB 1 1
15 19051 1 1 56 LYS CD C 13.831 6.897 5.294 1.00 . A A . 55 LYS CD 1 1
15 19052 1 1 56 LYS CE C 14.741 8.054 4.944 1.00 . A A . 55 LYS CE 1 1
15 19053 1 1 56 LYS CG C 13.261 6.332 4.014 1.00 . A A . 55 LYS CG 1 1
15 19054 1 1 56 LYS H H 10.617 3.032 3.679 1.00 . A A . 55 LYS H 1 1
15 19055 1 1 56 LYS HA H 11.298 5.566 2.357 1.00 . A A . 55 LYS HA 1 1
15 19056 1 1 56 LYS HB2 H 11.495 5.495 4.890 1.00 . A A . 55 LYS HB2 1 1
15 19057 1 1 56 LYS HB3 H 12.822 4.363 4.677 1.00 . A A . 55 LYS HB3 1 1
15 19058 1 1 56 LYS HD2 H 13.024 7.243 5.924 1.00 . A A . 55 LYS HD2 1 1
15 19059 1 1 56 LYS HD3 H 14.404 6.136 5.804 1.00 . A A . 55 LYS HD3 1 1
15 19060 1 1 56 LYS HE2 H 15.529 7.694 4.299 1.00 . A A . 55 LYS HE2 1 1
15 19061 1 1 56 LYS HE3 H 14.148 8.780 4.409 1.00 . A A . 55 LYS HE3 1 1
15 19062 1 1 56 LYS HG2 H 14.081 5.977 3.408 1.00 . A A . 55 LYS HG2 1 1
15 19063 1 1 56 LYS HG3 H 12.747 7.117 3.480 1.00 . A A . 55 LYS HG3 1 1
15 19064 1 1 56 LYS HZ1 H 15.904 8.090 6.738 1.00 . A A . 55 LYS HZ1 1 1
15 19065 1 1 56 LYS HZ2 H 16.021 9.415 5.710 1.00 . A A . 55 LYS HZ2 1 1
15 19066 1 1 56 LYS HZ3 H 14.690 9.327 6.622 1.00 . A A . 55 LYS HZ3 1 1
15 19067 1 1 56 LYS N N 10.545 3.824 3.106 1.00 . A A . 55 LYS N 1 1
15 19068 1 1 56 LYS NZ N 15.356 8.709 6.115 1.00 . A A . 55 LYS NZ 1 1
15 19069 1 1 56 LYS O O 13.564 4.678 1.412 1.00 . A A . 55 LYS O 1 1
15 19070 1 1 57 ASP C C 12.865 1.478 -0.101 1.00 . A A . 56 ASP C 1 1
15 19071 1 1 57 ASP CA C 13.572 1.940 1.146 1.00 . A A . 56 ASP CA 1 1
15 19072 1 1 57 ASP CB C 14.133 0.726 1.907 1.00 . A A . 56 ASP CB 1 1
15 19073 1 1 57 ASP CG C 14.894 -0.192 0.991 1.00 . A A . 56 ASP CG 1 1
15 19074 1 1 57 ASP H H 11.935 2.253 2.431 1.00 . A A . 56 ASP H 1 1
15 19075 1 1 57 ASP HA H 14.387 2.589 0.860 1.00 . A A . 56 ASP HA 1 1
15 19076 1 1 57 ASP HB2 H 14.801 1.034 2.696 1.00 . A A . 56 ASP HB2 1 1
15 19077 1 1 57 ASP HB3 H 13.319 0.148 2.319 1.00 . A A . 56 ASP HB3 1 1
15 19078 1 1 57 ASP N N 12.651 2.720 1.960 1.00 . A A . 56 ASP N 1 1
15 19079 1 1 57 ASP O O 11.646 1.222 -0.070 1.00 . A A . 56 ASP O 1 1
15 19080 1 1 57 ASP OD1 O 15.879 0.244 0.389 1.00 . A A . 56 ASP OD1 1 1
15 19081 1 1 57 ASP OD2 O 14.451 -1.323 0.809 1.00 . A A . 56 ASP OD2 1 1
15 19082 1 1 58 GLU C C 12.778 -0.506 -2.484 1.00 . A A . 57 GLU C 1 1
15 19083 1 1 58 GLU CA C 12.996 0.986 -2.422 1.00 . A A . 57 GLU CA 1 1
15 19084 1 1 58 GLU CB C 13.792 1.439 -3.638 1.00 . A A . 57 GLU CB 1 1
15 19085 1 1 58 GLU CD C 13.706 1.663 -6.159 1.00 . A A . 57 GLU CD 1 1
15 19086 1 1 58 GLU CG C 12.979 1.298 -4.912 1.00 . A A . 57 GLU CG 1 1
15 19087 1 1 58 GLU H H 14.570 1.487 -1.110 1.00 . A A . 57 GLU H 1 1
15 19088 1 1 58 GLU HA H 12.027 1.460 -2.451 1.00 . A A . 57 GLU HA 1 1
15 19089 1 1 58 GLU HB2 H 14.073 2.475 -3.513 1.00 . A A . 57 GLU HB2 1 1
15 19090 1 1 58 GLU HB3 H 14.682 0.834 -3.733 1.00 . A A . 57 GLU HB3 1 1
15 19091 1 1 58 GLU HG2 H 12.656 0.271 -5.004 1.00 . A A . 57 GLU HG2 1 1
15 19092 1 1 58 GLU HG3 H 12.108 1.930 -4.824 1.00 . A A . 57 GLU HG3 1 1
15 19093 1 1 58 GLU N N 13.598 1.358 -1.186 1.00 . A A . 57 GLU N 1 1
15 19094 1 1 58 GLU O O 11.765 -0.948 -3.014 1.00 . A A . 57 GLU O 1 1
15 19095 1 1 58 GLU OE1 O 14.402 2.696 -6.182 1.00 . A A . 57 GLU OE1 1 1
15 19096 1 1 58 GLU OE2 O 13.511 0.964 -7.182 1.00 . A A . 57 GLU OE2 1 1
15 19097 1 1 59 LYS C C 12.373 -3.165 -1.151 1.00 . A A . 58 LYS C 1 1
15 19098 1 1 59 LYS CA C 13.551 -2.734 -1.984 1.00 . A A . 58 LYS CA 1 1
15 19099 1 1 59 LYS CB C 14.812 -3.483 -1.555 1.00 . A A . 58 LYS CB 1 1
15 19100 1 1 59 LYS CD C 14.605 -5.371 -3.290 1.00 . A A . 58 LYS CD 1 1
15 19101 1 1 59 LYS CE C 14.383 -6.883 -3.544 1.00 . A A . 58 LYS CE 1 1
15 19102 1 1 59 LYS CG C 14.724 -5.014 -1.786 1.00 . A A . 58 LYS CG 1 1
15 19103 1 1 59 LYS H H 14.421 -0.923 -1.366 1.00 . A A . 58 LYS H 1 1
15 19104 1 1 59 LYS HA H 13.329 -2.960 -3.016 1.00 . A A . 58 LYS HA 1 1
15 19105 1 1 59 LYS HB2 H 15.656 -3.081 -2.097 1.00 . A A . 58 LYS HB2 1 1
15 19106 1 1 59 LYS HB3 H 14.946 -3.292 -0.499 1.00 . A A . 58 LYS HB3 1 1
15 19107 1 1 59 LYS HD2 H 13.772 -4.835 -3.718 1.00 . A A . 58 LYS HD2 1 1
15 19108 1 1 59 LYS HD3 H 15.514 -5.065 -3.787 1.00 . A A . 58 LYS HD3 1 1
15 19109 1 1 59 LYS HE2 H 14.548 -7.086 -4.592 1.00 . A A . 58 LYS HE2 1 1
15 19110 1 1 59 LYS HE3 H 15.108 -7.436 -2.964 1.00 . A A . 58 LYS HE3 1 1
15 19111 1 1 59 LYS HG2 H 15.611 -5.479 -1.384 1.00 . A A . 58 LYS HG2 1 1
15 19112 1 1 59 LYS HG3 H 13.854 -5.385 -1.266 1.00 . A A . 58 LYS HG3 1 1
15 19113 1 1 59 LYS HZ1 H 12.734 -7.060 -2.224 1.00 . A A . 58 LYS HZ1 1 1
15 19114 1 1 59 LYS HZ2 H 12.285 -7.026 -3.861 1.00 . A A . 58 LYS HZ2 1 1
15 19115 1 1 59 LYS HZ3 H 12.916 -8.384 -3.223 1.00 . A A . 58 LYS HZ3 1 1
15 19116 1 1 59 LYS N N 13.686 -1.294 -1.909 1.00 . A A . 58 LYS N 1 1
15 19117 1 1 59 LYS NZ N 13.021 -7.351 -3.189 1.00 . A A . 58 LYS NZ 1 1
15 19118 1 1 59 LYS O O 11.610 -3.990 -1.572 1.00 . A A . 58 LYS O 1 1
15 19119 1 1 60 ALA C C 9.766 -2.508 0.093 1.00 . A A . 59 ALA C 1 1
15 19120 1 1 60 ALA CA C 11.063 -2.772 0.867 1.00 . A A . 59 ALA CA 1 1
15 19121 1 1 60 ALA CB C 11.140 -1.869 2.083 1.00 . A A . 59 ALA CB 1 1
15 19122 1 1 60 ALA H H 12.963 -1.969 0.307 1.00 . A A . 59 ALA H 1 1
15 19123 1 1 60 ALA HA H 11.074 -3.802 1.193 1.00 . A A . 59 ALA HA 1 1
15 19124 1 1 60 ALA HB1 H 11.171 -0.838 1.762 1.00 . A A . 59 ALA HB1 1 1
15 19125 1 1 60 ALA HB2 H 10.266 -2.031 2.695 1.00 . A A . 59 ALA HB2 1 1
15 19126 1 1 60 ALA HB3 H 12.029 -2.100 2.652 1.00 . A A . 59 ALA HB3 1 1
15 19127 1 1 60 ALA N N 12.219 -2.549 0.005 1.00 . A A . 59 ALA N 1 1
15 19128 1 1 60 ALA O O 8.783 -3.239 0.230 1.00 . A A . 59 ALA O 1 1
15 19129 1 1 61 MET C C 8.503 -2.249 -2.661 1.00 . A A . 60 MET C 1 1
15 19130 1 1 61 MET CA C 8.636 -1.170 -1.592 1.00 . A A . 60 MET CA 1 1
15 19131 1 1 61 MET CB C 8.776 0.203 -2.271 1.00 . A A . 60 MET CB 1 1
15 19132 1 1 61 MET CE C 9.175 1.635 -5.162 1.00 . A A . 60 MET CE 1 1
15 19133 1 1 61 MET CG C 7.580 0.557 -3.160 1.00 . A A . 60 MET CG 1 1
15 19134 1 1 61 MET H H 10.585 -0.909 -0.777 1.00 . A A . 60 MET H 1 1
15 19135 1 1 61 MET HA H 7.752 -1.176 -0.973 1.00 . A A . 60 MET HA 1 1
15 19136 1 1 61 MET HB2 H 8.876 0.961 -1.509 1.00 . A A . 60 MET HB2 1 1
15 19137 1 1 61 MET HB3 H 9.665 0.195 -2.883 1.00 . A A . 60 MET HB3 1 1
15 19138 1 1 61 MET HE1 H 8.913 0.773 -5.758 1.00 . A A . 60 MET HE1 1 1
15 19139 1 1 61 MET HE2 H 9.408 2.464 -5.812 1.00 . A A . 60 MET HE2 1 1
15 19140 1 1 61 MET HE3 H 10.036 1.406 -4.552 1.00 . A A . 60 MET HE3 1 1
15 19141 1 1 61 MET HG2 H 7.418 -0.255 -3.854 1.00 . A A . 60 MET HG2 1 1
15 19142 1 1 61 MET HG3 H 6.710 0.655 -2.528 1.00 . A A . 60 MET HG3 1 1
15 19143 1 1 61 MET N N 9.780 -1.471 -0.745 1.00 . A A . 60 MET N 1 1
15 19144 1 1 61 MET O O 7.402 -2.664 -3.001 1.00 . A A . 60 MET O 1 1
15 19145 1 1 61 MET SD S 7.791 2.077 -4.107 1.00 . A A . 60 MET SD 1 1
15 19146 1 1 62 ARG C C 9.122 -5.028 -3.647 1.00 . A A . 61 ARG C 1 1
15 19147 1 1 62 ARG CA C 9.693 -3.737 -4.186 1.00 . A A . 61 ARG CA 1 1
15 19148 1 1 62 ARG CB C 11.125 -3.950 -4.726 1.00 . A A . 61 ARG CB 1 1
15 19149 1 1 62 ARG CD C 10.941 -2.388 -6.680 1.00 . A A . 61 ARG CD 1 1
15 19150 1 1 62 ARG CG C 11.725 -2.745 -5.439 1.00 . A A . 61 ARG CG 1 1
15 19151 1 1 62 ARG CZ C 10.608 -0.420 -8.127 1.00 . A A . 61 ARG CZ 1 1
15 19152 1 1 62 ARG H H 10.480 -2.316 -2.830 1.00 . A A . 61 ARG H 1 1
15 19153 1 1 62 ARG HA H 9.055 -3.422 -4.998 1.00 . A A . 61 ARG HA 1 1
15 19154 1 1 62 ARG HB2 H 11.763 -4.202 -3.893 1.00 . A A . 61 ARG HB2 1 1
15 19155 1 1 62 ARG HB3 H 11.113 -4.783 -5.413 1.00 . A A . 61 ARG HB3 1 1
15 19156 1 1 62 ARG HD2 H 11.098 -3.154 -7.426 1.00 . A A . 61 ARG HD2 1 1
15 19157 1 1 62 ARG HD3 H 9.890 -2.344 -6.437 1.00 . A A . 61 ARG HD3 1 1
15 19158 1 1 62 ARG HE H 12.170 -0.685 -6.904 1.00 . A A . 61 ARG HE 1 1
15 19159 1 1 62 ARG HG2 H 11.713 -1.901 -4.766 1.00 . A A . 61 ARG HG2 1 1
15 19160 1 1 62 ARG HG3 H 12.743 -2.971 -5.716 1.00 . A A . 61 ARG HG3 1 1
15 19161 1 1 62 ARG HH11 H 9.291 -1.945 -8.544 1.00 . A A . 61 ARG HH11 1 1
15 19162 1 1 62 ARG HH12 H 9.027 -0.482 -9.401 1.00 . A A . 61 ARG HH12 1 1
15 19163 1 1 62 ARG HH21 H 11.754 1.248 -8.051 1.00 . A A . 61 ARG HH21 1 1
15 19164 1 1 62 ARG HH22 H 10.364 1.373 -9.076 1.00 . A A . 61 ARG HH22 1 1
15 19165 1 1 62 ARG N N 9.640 -2.698 -3.172 1.00 . A A . 61 ARG N 1 1
15 19166 1 1 62 ARG NE N 11.339 -1.097 -7.245 1.00 . A A . 61 ARG NE 1 1
15 19167 1 1 62 ARG NH1 N 9.574 -1.004 -8.716 1.00 . A A . 61 ARG NH1 1 1
15 19168 1 1 62 ARG NH2 N 10.940 0.813 -8.452 1.00 . A A . 61 ARG NH2 1 1
15 19169 1 1 62 ARG O O 8.230 -5.567 -4.243 1.00 . A A . 61 ARG O 1 1
15 19170 1 1 63 ASP C C 7.640 -6.628 -1.538 1.00 . A A . 62 ASP C 1 1
15 19171 1 1 63 ASP CA C 9.112 -6.704 -1.826 1.00 . A A . 62 ASP CA 1 1
15 19172 1 1 63 ASP CB C 9.883 -7.026 -0.531 1.00 . A A . 62 ASP CB 1 1
15 19173 1 1 63 ASP CG C 11.284 -7.514 -0.789 1.00 . A A . 62 ASP CG 1 1
15 19174 1 1 63 ASP H H 10.313 -4.962 -2.029 1.00 . A A . 62 ASP H 1 1
15 19175 1 1 63 ASP HA H 9.271 -7.508 -2.531 1.00 . A A . 62 ASP HA 1 1
15 19176 1 1 63 ASP HB2 H 9.945 -6.130 0.069 1.00 . A A . 62 ASP HB2 1 1
15 19177 1 1 63 ASP HB3 H 9.348 -7.783 0.024 1.00 . A A . 62 ASP HB3 1 1
15 19178 1 1 63 ASP N N 9.594 -5.466 -2.477 1.00 . A A . 62 ASP N 1 1
15 19179 1 1 63 ASP O O 6.929 -7.630 -1.594 1.00 . A A . 62 ASP O 1 1
15 19180 1 1 63 ASP OD1 O 11.468 -8.697 -1.106 1.00 . A A . 62 ASP OD1 1 1
15 19181 1 1 63 ASP OD2 O 12.225 -6.702 -0.762 1.00 . A A . 62 ASP OD2 1 1
15 19182 1 1 64 ALA C C 4.973 -5.458 -2.295 1.00 . A A . 63 ALA C 1 1
15 19183 1 1 64 ALA CA C 5.762 -5.197 -1.023 1.00 . A A . 63 ALA CA 1 1
15 19184 1 1 64 ALA CB C 5.547 -3.780 -0.552 1.00 . A A . 63 ALA CB 1 1
15 19185 1 1 64 ALA H H 7.799 -4.674 -1.248 1.00 . A A . 63 ALA H 1 1
15 19186 1 1 64 ALA HA H 5.436 -5.877 -0.251 1.00 . A A . 63 ALA HA 1 1
15 19187 1 1 64 ALA HB1 H 5.966 -3.093 -1.274 1.00 . A A . 63 ALA HB1 1 1
15 19188 1 1 64 ALA HB2 H 4.490 -3.593 -0.444 1.00 . A A . 63 ALA HB2 1 1
15 19189 1 1 64 ALA HB3 H 6.034 -3.652 0.404 1.00 . A A . 63 ALA HB3 1 1
15 19190 1 1 64 ALA N N 7.166 -5.425 -1.272 1.00 . A A . 63 ALA N 1 1
15 19191 1 1 64 ALA O O 3.869 -5.960 -2.260 1.00 . A A . 63 ALA O 1 1
15 19192 1 1 65 ILE C C 5.129 -6.829 -5.065 1.00 . A A . 64 ILE C 1 1
15 19193 1 1 65 ILE CA C 4.988 -5.341 -4.702 1.00 . A A . 64 ILE CA 1 1
15 19194 1 1 65 ILE CB C 5.686 -4.437 -5.773 1.00 . A A . 64 ILE CB 1 1
15 19195 1 1 65 ILE CD1 C 6.318 -1.974 -6.195 1.00 . A A . 64 ILE CD1 1 1
15 19196 1 1 65 ILE CG1 C 5.456 -2.953 -5.428 1.00 . A A . 64 ILE CG1 1 1
15 19197 1 1 65 ILE CG2 C 5.167 -4.750 -7.177 1.00 . A A . 64 ILE CG2 1 1
15 19198 1 1 65 ILE H H 6.453 -4.697 -3.343 1.00 . A A . 64 ILE H 1 1
15 19199 1 1 65 ILE HA H 3.942 -5.078 -4.647 1.00 . A A . 64 ILE HA 1 1
15 19200 1 1 65 ILE HB H 6.746 -4.639 -5.748 1.00 . A A . 64 ILE HB 1 1
15 19201 1 1 65 ILE HD11 H 6.182 -2.110 -7.258 1.00 . A A . 64 ILE HD11 1 1
15 19202 1 1 65 ILE HD12 H 6.034 -0.967 -5.918 1.00 . A A . 64 ILE HD12 1 1
15 19203 1 1 65 ILE HD13 H 7.349 -2.139 -5.921 1.00 . A A . 64 ILE HD13 1 1
15 19204 1 1 65 ILE HG12 H 4.435 -2.699 -5.665 1.00 . A A . 64 ILE HG12 1 1
15 19205 1 1 65 ILE HG13 H 5.629 -2.800 -4.372 1.00 . A A . 64 ILE HG13 1 1
15 19206 1 1 65 ILE HG21 H 4.103 -4.571 -7.216 1.00 . A A . 64 ILE HG21 1 1
15 19207 1 1 65 ILE HG22 H 5.664 -4.115 -7.895 1.00 . A A . 64 ILE HG22 1 1
15 19208 1 1 65 ILE HG23 H 5.366 -5.786 -7.411 1.00 . A A . 64 ILE HG23 1 1
15 19209 1 1 65 ILE N N 5.565 -5.110 -3.404 1.00 . A A . 64 ILE N 1 1
15 19210 1 1 65 ILE O O 4.137 -7.517 -5.296 1.00 . A A . 64 ILE O 1 1
15 19211 1 1 66 GLU C C 5.979 -9.731 -4.590 1.00 . A A . 65 GLU C 1 1
15 19212 1 1 66 GLU CA C 6.745 -8.665 -5.393 1.00 . A A . 65 GLU CA 1 1
15 19213 1 1 66 GLU CB C 8.272 -8.835 -5.194 1.00 . A A . 65 GLU CB 1 1
15 19214 1 1 66 GLU CD C 10.641 -7.948 -5.695 1.00 . A A . 65 GLU CD 1 1
15 19215 1 1 66 GLU CG C 9.147 -7.914 -6.066 1.00 . A A . 65 GLU CG 1 1
15 19216 1 1 66 GLU H H 7.102 -6.735 -4.717 1.00 . A A . 65 GLU H 1 1
15 19217 1 1 66 GLU HA H 6.521 -8.797 -6.439 1.00 . A A . 65 GLU HA 1 1
15 19218 1 1 66 GLU HB2 H 8.509 -8.645 -4.159 1.00 . A A . 65 GLU HB2 1 1
15 19219 1 1 66 GLU HB3 H 8.522 -9.858 -5.423 1.00 . A A . 65 GLU HB3 1 1
15 19220 1 1 66 GLU HG2 H 9.049 -8.218 -7.099 1.00 . A A . 65 GLU HG2 1 1
15 19221 1 1 66 GLU HG3 H 8.789 -6.901 -5.961 1.00 . A A . 65 GLU HG3 1 1
15 19222 1 1 66 GLU N N 6.363 -7.311 -5.021 1.00 . A A . 65 GLU N 1 1
15 19223 1 1 66 GLU O O 5.481 -10.701 -5.152 1.00 . A A . 65 GLU O 1 1
15 19224 1 1 66 GLU OE1 O 11.345 -8.865 -6.111 1.00 . A A . 65 GLU OE1 1 1
15 19225 1 1 66 GLU OE2 O 11.118 -7.021 -4.981 1.00 . A A . 65 GLU OE2 1 1
15 19226 1 1 67 GLY C C 3.748 -10.312 -2.224 1.00 . A A . 66 GLY C 1 1
15 19227 1 1 67 GLY CA C 5.235 -10.514 -2.449 1.00 . A A . 66 GLY CA 1 1
15 19228 1 1 67 GLY H H 6.226 -8.706 -2.891 1.00 . A A . 66 GLY H 1 1
15 19229 1 1 67 GLY HA2 H 5.378 -11.486 -2.897 1.00 . A A . 66 GLY HA2 1 1
15 19230 1 1 67 GLY HA3 H 5.735 -10.504 -1.491 1.00 . A A . 66 GLY HA3 1 1
15 19231 1 1 67 GLY N N 5.860 -9.526 -3.295 1.00 . A A . 66 GLY N 1 1
15 19232 1 1 67 GLY O O 3.120 -11.125 -1.567 1.00 . A A . 66 GLY O 1 1
15 19233 1 1 68 MET C C 0.933 -8.886 -3.772 1.00 . A A . 67 MET C 1 1
15 19234 1 1 68 MET CA C 1.744 -8.989 -2.501 1.00 . A A . 67 MET CA 1 1
15 19235 1 1 68 MET CB C 1.514 -7.736 -1.656 1.00 . A A . 67 MET CB 1 1
15 19236 1 1 68 MET CE C 1.104 -8.836 2.349 1.00 . A A . 67 MET CE 1 1
15 19237 1 1 68 MET CG C 1.775 -7.889 -0.171 1.00 . A A . 67 MET CG 1 1
15 19238 1 1 68 MET H H 3.722 -8.606 -3.248 1.00 . A A . 67 MET H 1 1
15 19239 1 1 68 MET HA H 1.348 -9.830 -1.949 1.00 . A A . 67 MET HA 1 1
15 19240 1 1 68 MET HB2 H 2.171 -6.961 -2.023 1.00 . A A . 67 MET HB2 1 1
15 19241 1 1 68 MET HB3 H 0.495 -7.408 -1.792 1.00 . A A . 67 MET HB3 1 1
15 19242 1 1 68 MET HE1 H 1.130 -7.808 2.681 1.00 . A A . 67 MET HE1 1 1
15 19243 1 1 68 MET HE2 H 0.432 -9.400 2.977 1.00 . A A . 67 MET HE2 1 1
15 19244 1 1 68 MET HE3 H 2.096 -9.259 2.411 1.00 . A A . 67 MET HE3 1 1
15 19245 1 1 68 MET HG2 H 2.739 -8.356 -0.039 1.00 . A A . 67 MET HG2 1 1
15 19246 1 1 68 MET HG3 H 1.784 -6.909 0.283 1.00 . A A . 67 MET HG3 1 1
15 19247 1 1 68 MET N N 3.179 -9.232 -2.724 1.00 . A A . 67 MET N 1 1
15 19248 1 1 68 MET O O -0.263 -9.182 -3.758 1.00 . A A . 67 MET O 1 1
15 19249 1 1 68 MET SD S 0.532 -8.899 0.653 1.00 . A A . 67 MET SD 1 1
15 19250 1 1 69 ASN C C 0.285 -9.620 -6.651 1.00 . A A . 68 ASN C 1 1
15 19251 1 1 69 ASN CA C 0.775 -8.304 -6.094 1.00 . A A . 68 ASN CA 1 1
15 19252 1 1 69 ASN CB C 1.576 -7.542 -7.160 1.00 . A A . 68 ASN CB 1 1
15 19253 1 1 69 ASN CG C 0.795 -7.345 -8.457 1.00 . A A . 68 ASN CG 1 1
15 19254 1 1 69 ASN H H 2.518 -8.344 -4.884 1.00 . A A . 68 ASN H 1 1
15 19255 1 1 69 ASN HA H -0.090 -7.713 -5.831 1.00 . A A . 68 ASN HA 1 1
15 19256 1 1 69 ASN HB2 H 1.848 -6.571 -6.777 1.00 . A A . 68 ASN HB2 1 1
15 19257 1 1 69 ASN HB3 H 2.475 -8.097 -7.385 1.00 . A A . 68 ASN HB3 1 1
15 19258 1 1 69 ASN HD21 H 1.568 -8.995 -9.210 1.00 . A A . 68 ASN HD21 1 1
15 19259 1 1 69 ASN HD22 H 0.471 -8.128 -10.236 1.00 . A A . 68 ASN HD22 1 1
15 19260 1 1 69 ASN N N 1.545 -8.497 -4.868 1.00 . A A . 68 ASN N 1 1
15 19261 1 1 69 ASN ND2 N 0.960 -8.247 -9.397 1.00 . A A . 68 ASN ND2 1 1
15 19262 1 1 69 ASN O O 1.078 -10.465 -7.059 1.00 . A A . 68 ASN O 1 1
15 19263 1 1 69 ASN OD1 O 0.058 -6.377 -8.606 1.00 . A A . 68 ASN OD1 1 1
15 19264 1 1 70 GLY C C -2.212 -11.878 -6.202 1.00 . A A . 69 GLY C 1 1
15 19265 1 1 70 GLY CA C -1.589 -10.968 -7.235 1.00 . A A . 69 GLY CA 1 1
15 19266 1 1 70 GLY H H -1.605 -9.074 -6.323 1.00 . A A . 69 GLY H 1 1
15 19267 1 1 70 GLY HA2 H -2.350 -10.686 -7.947 1.00 . A A . 69 GLY HA2 1 1
15 19268 1 1 70 GLY HA3 H -0.814 -11.511 -7.756 1.00 . A A . 69 GLY HA3 1 1
15 19269 1 1 70 GLY N N -1.018 -9.779 -6.683 1.00 . A A . 69 GLY N 1 1
15 19270 1 1 70 GLY O O -2.822 -12.871 -6.563 1.00 . A A . 69 GLY O 1 1
15 19271 1 1 71 GLN C C -3.875 -11.774 -3.271 1.00 . A A . 70 GLN C 1 1
15 19272 1 1 71 GLN CA C -2.671 -12.425 -3.916 1.00 . A A . 70 GLN CA 1 1
15 19273 1 1 71 GLN CB C -1.684 -12.893 -2.842 1.00 . A A . 70 GLN CB 1 1
15 19274 1 1 71 GLN CD C -0.358 -12.477 -0.789 1.00 . A A . 70 GLN CD 1 1
15 19275 1 1 71 GLN CG C -1.118 -11.836 -1.935 1.00 . A A . 70 GLN CG 1 1
15 19276 1 1 71 GLN H H -1.570 -10.763 -4.652 1.00 . A A . 70 GLN H 1 1
15 19277 1 1 71 GLN HA H -3.033 -13.292 -4.449 1.00 . A A . 70 GLN HA 1 1
15 19278 1 1 71 GLN HB2 H -2.200 -13.558 -2.171 1.00 . A A . 70 GLN HB2 1 1
15 19279 1 1 71 GLN HB3 H -0.864 -13.415 -3.311 1.00 . A A . 70 GLN HB3 1 1
15 19280 1 1 71 GLN HE21 H 0.815 -10.922 -0.650 1.00 . A A . 70 GLN HE21 1 1
15 19281 1 1 71 GLN HE22 H 1.125 -12.220 0.441 1.00 . A A . 70 GLN HE22 1 1
15 19282 1 1 71 GLN HG2 H -0.455 -11.204 -2.506 1.00 . A A . 70 GLN HG2 1 1
15 19283 1 1 71 GLN HG3 H -1.926 -11.246 -1.530 1.00 . A A . 70 GLN HG3 1 1
15 19284 1 1 71 GLN N N -2.068 -11.565 -4.922 1.00 . A A . 70 GLN N 1 1
15 19285 1 1 71 GLN NE2 N 0.613 -11.809 -0.283 1.00 . A A . 70 GLN NE2 1 1
15 19286 1 1 71 GLN O O -3.986 -10.536 -3.233 1.00 . A A . 70 GLN O 1 1
15 19287 1 1 71 GLN OE1 O -0.675 -13.577 -0.358 1.00 . A A . 70 GLN OE1 1 1
15 19288 1 1 72 ASP C C -5.722 -11.739 -0.700 1.00 . A A . 71 ASP C 1 1
15 19289 1 1 72 ASP CA C -5.985 -12.141 -2.132 1.00 . A A . 71 ASP CA 1 1
15 19290 1 1 72 ASP CB C -7.123 -13.185 -2.216 1.00 . A A . 71 ASP CB 1 1
15 19291 1 1 72 ASP CG C -7.567 -13.466 -3.647 1.00 . A A . 71 ASP CG 1 1
15 19292 1 1 72 ASP H H -4.641 -13.565 -2.882 1.00 . A A . 71 ASP H 1 1
15 19293 1 1 72 ASP HA H -6.312 -11.247 -2.639 1.00 . A A . 71 ASP HA 1 1
15 19294 1 1 72 ASP HB2 H -6.782 -14.113 -1.780 1.00 . A A . 71 ASP HB2 1 1
15 19295 1 1 72 ASP HB3 H -7.973 -12.823 -1.657 1.00 . A A . 71 ASP HB3 1 1
15 19296 1 1 72 ASP N N -4.774 -12.599 -2.783 1.00 . A A . 71 ASP N 1 1
15 19297 1 1 72 ASP O O -5.702 -12.567 0.216 1.00 . A A . 71 ASP O 1 1
15 19298 1 1 72 ASP OD1 O -6.956 -14.325 -4.294 1.00 . A A . 71 ASP OD1 1 1
15 19299 1 1 72 ASP OD2 O -8.525 -12.802 -4.137 1.00 . A A . 71 ASP OD2 1 1
15 19300 1 1 73 LEU C C -6.583 -9.414 1.319 1.00 . A A . 72 LEU C 1 1
15 19301 1 1 73 LEU CA C -5.272 -9.920 0.794 1.00 . A A . 72 LEU CA 1 1
15 19302 1 1 73 LEU CB C -4.241 -8.782 0.751 1.00 . A A . 72 LEU CB 1 1
15 19303 1 1 73 LEU CD1 C -3.205 -9.150 3.030 1.00 . A A . 72 LEU CD1 1 1
15 19304 1 1 73 LEU CD2 C -2.991 -6.919 1.912 1.00 . A A . 72 LEU CD2 1 1
15 19305 1 1 73 LEU CG C -3.878 -8.141 2.107 1.00 . A A . 72 LEU CG 1 1
15 19306 1 1 73 LEU H H -5.568 -9.863 -1.283 1.00 . A A . 72 LEU H 1 1
15 19307 1 1 73 LEU HA H -4.913 -10.713 1.432 1.00 . A A . 72 LEU HA 1 1
15 19308 1 1 73 LEU HB2 H -3.335 -9.167 0.307 1.00 . A A . 72 LEU HB2 1 1
15 19309 1 1 73 LEU HB3 H -4.631 -8.007 0.109 1.00 . A A . 72 LEU HB3 1 1
15 19310 1 1 73 LEU HD11 H -2.307 -9.525 2.562 1.00 . A A . 72 LEU HD11 1 1
15 19311 1 1 73 LEU HD12 H -2.952 -8.668 3.963 1.00 . A A . 72 LEU HD12 1 1
15 19312 1 1 73 LEU HD13 H -3.881 -9.969 3.224 1.00 . A A . 72 LEU HD13 1 1
15 19313 1 1 73 LEU HD21 H -3.509 -6.190 1.308 1.00 . A A . 72 LEU HD21 1 1
15 19314 1 1 73 LEU HD22 H -2.758 -6.488 2.875 1.00 . A A . 72 LEU HD22 1 1
15 19315 1 1 73 LEU HD23 H -2.076 -7.213 1.421 1.00 . A A . 72 LEU HD23 1 1
15 19316 1 1 73 LEU HG H -4.791 -7.823 2.590 1.00 . A A . 72 LEU HG 1 1
15 19317 1 1 73 LEU N N -5.508 -10.466 -0.508 1.00 . A A . 72 LEU N 1 1
15 19318 1 1 73 LEU O O -7.313 -8.735 0.601 1.00 . A A . 72 LEU O 1 1
15 19319 1 1 74 ASP C C -9.375 -9.974 2.431 1.00 . A A . 73 ASP C 1 1
15 19320 1 1 74 ASP CA C -8.162 -9.449 3.233 1.00 . A A . 73 ASP CA 1 1
15 19321 1 1 74 ASP CB C -8.205 -7.902 3.400 1.00 . A A . 73 ASP CB 1 1
15 19322 1 1 74 ASP CG C -9.346 -7.373 4.247 1.00 . A A . 73 ASP CG 1 1
15 19323 1 1 74 ASP H H -6.273 -10.401 3.006 1.00 . A A . 73 ASP H 1 1
15 19324 1 1 74 ASP HA H -8.154 -9.921 4.205 1.00 . A A . 73 ASP HA 1 1
15 19325 1 1 74 ASP HB2 H -7.282 -7.562 3.842 1.00 . A A . 73 ASP HB2 1 1
15 19326 1 1 74 ASP HB3 H -8.283 -7.464 2.416 1.00 . A A . 73 ASP HB3 1 1
15 19327 1 1 74 ASP N N -6.906 -9.822 2.534 1.00 . A A . 73 ASP N 1 1
15 19328 1 1 74 ASP O O -10.499 -9.550 2.590 1.00 . A A . 73 ASP O 1 1
15 19329 1 1 74 ASP OD1 O -9.317 -7.577 5.468 1.00 . A A . 73 ASP OD1 1 1
15 19330 1 1 74 ASP OD2 O -10.229 -6.661 3.694 1.00 . A A . 73 ASP OD2 1 1
15 19331 1 1 75 GLY C C -10.246 -11.157 -0.567 1.00 . A A . 74 GLY C 1 1
15 19332 1 1 75 GLY CA C -10.173 -11.625 0.885 1.00 . A A . 74 GLY CA 1 1
15 19333 1 1 75 GLY H H -8.208 -11.351 1.597 1.00 . A A . 74 GLY H 1 1
15 19334 1 1 75 GLY HA2 H -10.025 -12.694 0.891 1.00 . A A . 74 GLY HA2 1 1
15 19335 1 1 75 GLY HA3 H -11.116 -11.408 1.365 1.00 . A A . 74 GLY HA3 1 1
15 19336 1 1 75 GLY N N -9.125 -11.016 1.654 1.00 . A A . 74 GLY N 1 1
15 19337 1 1 75 GLY O O -11.098 -11.634 -1.309 1.00 . A A . 74 GLY O 1 1
15 19338 1 1 76 ARG C C -8.038 -9.592 -2.938 1.00 . A A . 75 ARG C 1 1
15 19339 1 1 76 ARG CA C -9.440 -9.790 -2.383 1.00 . A A . 75 ARG CA 1 1
15 19340 1 1 76 ARG CB C -10.312 -8.537 -2.553 1.00 . A A . 75 ARG CB 1 1
15 19341 1 1 76 ARG CD C -9.880 -7.699 -4.968 1.00 . A A . 75 ARG CD 1 1
15 19342 1 1 76 ARG CG C -10.869 -8.285 -3.968 1.00 . A A . 75 ARG CG 1 1
15 19343 1 1 76 ARG CZ C -9.968 -6.925 -7.377 1.00 . A A . 75 ARG CZ 1 1
15 19344 1 1 76 ARG H H -8.763 -9.782 -0.371 1.00 . A A . 75 ARG H 1 1
15 19345 1 1 76 ARG HA H -9.893 -10.604 -2.932 1.00 . A A . 75 ARG HA 1 1
15 19346 1 1 76 ARG HB2 H -11.153 -8.619 -1.881 1.00 . A A . 75 ARG HB2 1 1
15 19347 1 1 76 ARG HB3 H -9.727 -7.677 -2.263 1.00 . A A . 75 ARG HB3 1 1
15 19348 1 1 76 ARG HD2 H -9.411 -6.831 -4.528 1.00 . A A . 75 ARG HD2 1 1
15 19349 1 1 76 ARG HD3 H -9.130 -8.440 -5.200 1.00 . A A . 75 ARG HD3 1 1
15 19350 1 1 76 ARG HE H -11.547 -7.309 -6.138 1.00 . A A . 75 ARG HE 1 1
15 19351 1 1 76 ARG HG2 H -11.203 -9.232 -4.366 1.00 . A A . 75 ARG HG2 1 1
15 19352 1 1 76 ARG HG3 H -11.723 -7.638 -3.895 1.00 . A A . 75 ARG HG3 1 1
15 19353 1 1 76 ARG HH11 H -8.060 -7.269 -6.733 1.00 . A A . 75 ARG HH11 1 1
15 19354 1 1 76 ARG HH12 H -8.142 -6.713 -8.318 1.00 . A A . 75 ARG HH12 1 1
15 19355 1 1 76 ARG HH21 H -11.711 -6.488 -8.381 1.00 . A A . 75 ARG HH21 1 1
15 19356 1 1 76 ARG HH22 H -10.286 -6.244 -9.283 1.00 . A A . 75 ARG HH22 1 1
15 19357 1 1 76 ARG N N -9.401 -10.210 -0.985 1.00 . A A . 75 ARG N 1 1
15 19358 1 1 76 ARG NE N -10.571 -7.301 -6.224 1.00 . A A . 75 ARG NE 1 1
15 19359 1 1 76 ARG NH1 N -8.652 -6.959 -7.493 1.00 . A A . 75 ARG NH1 1 1
15 19360 1 1 76 ARG NH2 N -10.711 -6.523 -8.419 1.00 . A A . 75 ARG NH2 1 1
15 19361 1 1 76 ARG O O -7.160 -9.055 -2.274 1.00 . A A . 75 ARG O 1 1
15 19362 1 1 77 ASN C C -6.149 -8.580 -5.148 1.00 . A A . 76 ASN C 1 1
15 19363 1 1 77 ASN CA C -6.577 -9.985 -4.865 1.00 . A A . 76 ASN CA 1 1
15 19364 1 1 77 ASN CB C -6.570 -10.879 -6.123 1.00 . A A . 76 ASN CB 1 1
15 19365 1 1 77 ASN CG C -7.847 -10.797 -6.942 1.00 . A A . 76 ASN CG 1 1
15 19366 1 1 77 ASN H H -8.636 -10.485 -4.553 1.00 . A A . 76 ASN H 1 1
15 19367 1 1 77 ASN HA H -5.803 -10.342 -4.201 1.00 . A A . 76 ASN HA 1 1
15 19368 1 1 77 ASN HB2 H -5.750 -10.581 -6.758 1.00 . A A . 76 ASN HB2 1 1
15 19369 1 1 77 ASN HB3 H -6.422 -11.905 -5.821 1.00 . A A . 76 ASN HB3 1 1
15 19370 1 1 77 ASN HD21 H -8.618 -12.262 -5.849 1.00 . A A . 76 ASN HD21 1 1
15 19371 1 1 77 ASN HD22 H -9.630 -11.672 -7.123 1.00 . A A . 76 ASN HD22 1 1
15 19372 1 1 77 ASN N N -7.856 -10.055 -4.139 1.00 . A A . 76 ASN N 1 1
15 19373 1 1 77 ASN ND2 N -8.800 -11.645 -6.610 1.00 . A A . 76 ASN ND2 1 1
15 19374 1 1 77 ASN O O -6.776 -7.848 -5.899 1.00 . A A . 76 ASN O 1 1
15 19375 1 1 77 ASN OD1 O -7.987 -9.974 -7.852 1.00 . A A . 76 ASN OD1 1 1
15 19376 1 1 78 ILE C C -3.570 -6.699 -5.734 1.00 . A A . 77 ILE C 1 1
15 19377 1 1 78 ILE CA C -4.564 -6.883 -4.594 1.00 . A A . 77 ILE CA 1 1
15 19378 1 1 78 ILE CB C -3.903 -6.489 -3.259 1.00 . A A . 77 ILE CB 1 1
15 19379 1 1 78 ILE CD1 C -2.054 -7.199 -1.653 1.00 . A A . 77 ILE CD1 1 1
15 19380 1 1 78 ILE CG1 C -2.883 -7.558 -2.846 1.00 . A A . 77 ILE CG1 1 1
15 19381 1 1 78 ILE CG2 C -4.965 -6.308 -2.180 1.00 . A A . 77 ILE CG2 1 1
15 19382 1 1 78 ILE H H -4.605 -8.895 -4.003 1.00 . A A . 77 ILE H 1 1
15 19383 1 1 78 ILE HA H -5.399 -6.216 -4.752 1.00 . A A . 77 ILE HA 1 1
15 19384 1 1 78 ILE HB H -3.389 -5.549 -3.396 1.00 . A A . 77 ILE HB 1 1
15 19385 1 1 78 ILE HD11 H -2.708 -6.981 -0.821 1.00 . A A . 77 ILE HD11 1 1
15 19386 1 1 78 ILE HD12 H -1.420 -8.041 -1.414 1.00 . A A . 77 ILE HD12 1 1
15 19387 1 1 78 ILE HD13 H -1.450 -6.336 -1.888 1.00 . A A . 77 ILE HD13 1 1
15 19388 1 1 78 ILE HG12 H -3.406 -8.468 -2.589 1.00 . A A . 77 ILE HG12 1 1
15 19389 1 1 78 ILE HG13 H -2.226 -7.770 -3.674 1.00 . A A . 77 ILE HG13 1 1
15 19390 1 1 78 ILE HG21 H -5.486 -7.243 -2.031 1.00 . A A . 77 ILE HG21 1 1
15 19391 1 1 78 ILE HG22 H -4.499 -6.000 -1.255 1.00 . A A . 77 ILE HG22 1 1
15 19392 1 1 78 ILE HG23 H -5.672 -5.556 -2.499 1.00 . A A . 77 ILE HG23 1 1
15 19393 1 1 78 ILE N N -5.080 -8.214 -4.531 1.00 . A A . 77 ILE N 1 1
15 19394 1 1 78 ILE O O -2.818 -7.619 -6.102 1.00 . A A . 77 ILE O 1 1
15 19395 1 1 79 THR C C -1.769 -4.075 -6.736 1.00 . A A . 78 THR C 1 1
15 19396 1 1 79 THR CA C -2.708 -5.119 -7.331 1.00 . A A . 78 THR CA 1 1
15 19397 1 1 79 THR CB C -3.518 -4.502 -8.486 1.00 . A A . 78 THR CB 1 1
15 19398 1 1 79 THR CG2 C -2.630 -4.237 -9.698 1.00 . A A . 78 THR CG2 1 1
15 19399 1 1 79 THR H H -4.246 -4.866 -5.962 1.00 . A A . 78 THR H 1 1
15 19400 1 1 79 THR HA H -2.150 -5.973 -7.686 1.00 . A A . 78 THR HA 1 1
15 19401 1 1 79 THR HB H -3.958 -3.575 -8.149 1.00 . A A . 78 THR HB 1 1
15 19402 1 1 79 THR HG1 H -4.452 -6.189 -8.287 1.00 . A A . 78 THR HG1 1 1
15 19403 1 1 79 THR HG21 H -2.195 -5.166 -10.036 1.00 . A A . 78 THR HG21 1 1
15 19404 1 1 79 THR HG22 H -3.222 -3.806 -10.491 1.00 . A A . 78 THR HG22 1 1
15 19405 1 1 79 THR HG23 H -1.843 -3.551 -9.422 1.00 . A A . 78 THR HG23 1 1
15 19406 1 1 79 THR N N -3.594 -5.529 -6.288 1.00 . A A . 78 THR N 1 1
15 19407 1 1 79 THR O O -2.213 -3.005 -6.299 1.00 . A A . 78 THR O 1 1
15 19408 1 1 79 THR OG1 O -4.561 -5.420 -8.854 1.00 . A A . 78 THR OG1 1 1
15 19409 1 1 80 VAL C C 1.508 -3.098 -7.051 1.00 . A A . 79 VAL C 1 1
15 19410 1 1 80 VAL CA C 0.463 -3.548 -6.037 1.00 . A A . 79 VAL CA 1 1
15 19411 1 1 80 VAL CB C 1.160 -4.315 -4.869 1.00 . A A . 79 VAL CB 1 1
15 19412 1 1 80 VAL CG1 C 2.028 -3.392 -4.048 1.00 . A A . 79 VAL CG1 1 1
15 19413 1 1 80 VAL CG2 C 0.147 -5.009 -3.976 1.00 . A A . 79 VAL CG2 1 1
15 19414 1 1 80 VAL H H -0.189 -5.187 -7.173 1.00 . A A . 79 VAL H 1 1
15 19415 1 1 80 VAL HA H -0.046 -2.684 -5.635 1.00 . A A . 79 VAL HA 1 1
15 19416 1 1 80 VAL HB H 1.802 -5.069 -5.302 1.00 . A A . 79 VAL HB 1 1
15 19417 1 1 80 VAL HG11 H 1.422 -2.601 -3.632 1.00 . A A . 79 VAL HG11 1 1
15 19418 1 1 80 VAL HG12 H 2.496 -3.945 -3.247 1.00 . A A . 79 VAL HG12 1 1
15 19419 1 1 80 VAL HG13 H 2.784 -2.955 -4.682 1.00 . A A . 79 VAL HG13 1 1
15 19420 1 1 80 VAL HG21 H -0.439 -5.703 -4.559 1.00 . A A . 79 VAL HG21 1 1
15 19421 1 1 80 VAL HG22 H 0.660 -5.539 -3.187 1.00 . A A . 79 VAL HG22 1 1
15 19422 1 1 80 VAL HG23 H -0.503 -4.265 -3.541 1.00 . A A . 79 VAL HG23 1 1
15 19423 1 1 80 VAL N N -0.506 -4.386 -6.696 1.00 . A A . 79 VAL N 1 1
15 19424 1 1 80 VAL O O 1.976 -3.898 -7.856 1.00 . A A . 79 VAL O 1 1
15 19425 1 1 81 ASN C C 3.451 -0.021 -7.311 1.00 . A A . 80 ASN C 1 1
15 19426 1 1 81 ASN CA C 2.825 -1.251 -7.942 1.00 . A A . 80 ASN CA 1 1
15 19427 1 1 81 ASN CB C 2.225 -0.916 -9.329 1.00 . A A . 80 ASN CB 1 1
15 19428 1 1 81 ASN CG C 1.061 0.061 -9.284 1.00 . A A . 80 ASN CG 1 1
15 19429 1 1 81 ASN H H 1.412 -1.232 -6.371 1.00 . A A . 80 ASN H 1 1
15 19430 1 1 81 ASN HA H 3.603 -1.992 -8.060 1.00 . A A . 80 ASN HA 1 1
15 19431 1 1 81 ASN HB2 H 2.996 -0.484 -9.949 1.00 . A A . 80 ASN HB2 1 1
15 19432 1 1 81 ASN HB3 H 1.884 -1.834 -9.789 1.00 . A A . 80 ASN HB3 1 1
15 19433 1 1 81 ASN HD21 H -0.231 -1.430 -9.212 1.00 . A A . 80 ASN HD21 1 1
15 19434 1 1 81 ASN HD22 H -0.887 0.180 -9.205 1.00 . A A . 80 ASN HD22 1 1
15 19435 1 1 81 ASN N N 1.836 -1.828 -7.032 1.00 . A A . 80 ASN N 1 1
15 19436 1 1 81 ASN ND2 N -0.142 -0.455 -9.226 1.00 . A A . 80 ASN ND2 1 1
15 19437 1 1 81 ASN O O 3.024 0.407 -6.234 1.00 . A A . 80 ASN O 1 1
15 19438 1 1 81 ASN OD1 O 1.242 1.260 -9.329 1.00 . A A . 80 ASN OD1 1 1
15 19439 1 1 82 GLU C C 4.407 2.935 -7.769 1.00 . A A . 81 GLU C 1 1
15 19440 1 1 82 GLU CA C 5.151 1.670 -7.386 1.00 . A A . 81 GLU CA 1 1
15 19441 1 1 82 GLU CB C 6.619 1.716 -7.852 1.00 . A A . 81 GLU CB 1 1
15 19442 1 1 82 GLU CD C 8.137 1.621 -9.855 1.00 . A A . 81 GLU CD 1 1
15 19443 1 1 82 GLU CG C 6.806 2.076 -9.308 1.00 . A A . 81 GLU CG 1 1
15 19444 1 1 82 GLU H H 4.764 0.192 -8.810 1.00 . A A . 81 GLU H 1 1
15 19445 1 1 82 GLU HA H 5.123 1.571 -6.312 1.00 . A A . 81 GLU HA 1 1
15 19446 1 1 82 GLU HB2 H 7.143 2.448 -7.257 1.00 . A A . 81 GLU HB2 1 1
15 19447 1 1 82 GLU HB3 H 7.066 0.747 -7.681 1.00 . A A . 81 GLU HB3 1 1
15 19448 1 1 82 GLU HG2 H 5.973 1.645 -9.839 1.00 . A A . 81 GLU HG2 1 1
15 19449 1 1 82 GLU HG3 H 6.735 3.151 -9.388 1.00 . A A . 81 GLU HG3 1 1
15 19450 1 1 82 GLU N N 4.470 0.528 -7.938 1.00 . A A . 81 GLU N 1 1
15 19451 1 1 82 GLU O O 4.005 3.123 -8.917 1.00 . A A . 81 GLU O 1 1
15 19452 1 1 82 GLU OE1 O 9.143 2.363 -9.759 1.00 . A A . 81 GLU OE1 1 1
15 19453 1 1 82 GLU OE2 O 8.210 0.485 -10.338 1.00 . A A . 81 GLU OE2 1 1
15 19454 1 1 83 ALA C C 4.531 6.111 -7.338 1.00 . A A . 82 ALA C 1 1
15 19455 1 1 83 ALA CA C 3.523 5.024 -7.019 1.00 . A A . 82 ALA CA 1 1
15 19456 1 1 83 ALA CB C 2.685 5.365 -5.814 1.00 . A A . 82 ALA CB 1 1
15 19457 1 1 83 ALA H H 4.584 3.548 -5.933 1.00 . A A . 82 ALA H 1 1
15 19458 1 1 83 ALA HA H 2.877 4.896 -7.876 1.00 . A A . 82 ALA HA 1 1
15 19459 1 1 83 ALA HB1 H 3.342 5.466 -4.961 1.00 . A A . 82 ALA HB1 1 1
15 19460 1 1 83 ALA HB2 H 2.139 6.281 -5.979 1.00 . A A . 82 ALA HB2 1 1
15 19461 1 1 83 ALA HB3 H 2.005 4.546 -5.631 1.00 . A A . 82 ALA HB3 1 1
15 19462 1 1 83 ALA N N 4.219 3.776 -6.812 1.00 . A A . 82 ALA N 1 1
15 19463 1 1 83 ALA O O 4.191 7.170 -7.837 1.00 . A A . 82 ALA O 1 1
15 19464 1 1 84 GLN C C 7.337 6.174 -8.837 1.00 . A A . 83 GLN C 1 1
15 19465 1 1 84 GLN CA C 6.905 6.645 -7.450 1.00 . A A . 83 GLN CA 1 1
15 19466 1 1 84 GLN CB C 8.080 6.519 -6.457 1.00 . A A . 83 GLN CB 1 1
15 19467 1 1 84 GLN CD C 7.686 8.730 -5.260 1.00 . A A . 83 GLN CD 1 1
15 19468 1 1 84 GLN CG C 7.890 7.225 -5.110 1.00 . A A . 83 GLN CG 1 1
15 19469 1 1 84 GLN H H 5.963 4.998 -6.535 1.00 . A A . 83 GLN H 1 1
15 19470 1 1 84 GLN HA H 6.577 7.672 -7.508 1.00 . A A . 83 GLN HA 1 1
15 19471 1 1 84 GLN HB2 H 8.250 5.472 -6.260 1.00 . A A . 83 GLN HB2 1 1
15 19472 1 1 84 GLN HB3 H 8.964 6.927 -6.929 1.00 . A A . 83 GLN HB3 1 1
15 19473 1 1 84 GLN HE21 H 6.794 8.883 -3.461 1.00 . A A . 83 GLN HE21 1 1
15 19474 1 1 84 GLN HE22 H 6.951 10.318 -4.387 1.00 . A A . 83 GLN HE22 1 1
15 19475 1 1 84 GLN HG2 H 7.022 6.810 -4.620 1.00 . A A . 83 GLN HG2 1 1
15 19476 1 1 84 GLN HG3 H 8.765 7.054 -4.500 1.00 . A A . 83 GLN HG3 1 1
15 19477 1 1 84 GLN N N 5.785 5.817 -7.041 1.00 . A A . 83 GLN N 1 1
15 19478 1 1 84 GLN NE2 N 7.089 9.357 -4.279 1.00 . A A . 83 GLN NE2 1 1
15 19479 1 1 84 GLN O O 8.505 5.862 -9.071 1.00 . A A . 83 GLN O 1 1
15 19480 1 1 84 GLN OE1 O 8.148 9.336 -6.222 1.00 . A A . 83 GLN OE1 1 1
15 19481 1 1 85 SER C C 7.565 6.416 -11.857 1.00 . A A . 84 SER C 1 1
15 19482 1 1 85 SER CA C 6.521 5.609 -11.075 1.00 . A A . 84 SER CA 1 1
15 19483 1 1 85 SER CB C 5.168 5.676 -11.768 1.00 . A A . 84 SER CB 1 1
15 19484 1 1 85 SER H H 5.471 6.432 -9.482 1.00 . A A . 84 SER H 1 1
15 19485 1 1 85 SER HA H 6.827 4.574 -11.027 1.00 . A A . 84 SER HA 1 1
15 19486 1 1 85 SER HB2 H 4.932 6.705 -11.992 1.00 . A A . 84 SER HB2 1 1
15 19487 1 1 85 SER HB3 H 5.201 5.104 -12.683 1.00 . A A . 84 SER HB3 1 1
15 19488 1 1 85 SER HG H 4.424 4.335 -10.474 1.00 . A A . 84 SER HG 1 1
15 19489 1 1 85 SER N N 6.364 6.110 -9.733 1.00 . A A . 84 SER N 1 1
15 19490 1 1 85 SER O O 7.339 7.567 -12.230 1.00 . A A . 84 SER O 1 1
15 19491 1 1 85 SER OG O 4.146 5.141 -10.928 1.00 . A A . 84 SER OG 1 1
15 19492 1 1 86 ARG C C 9.791 6.042 -14.245 1.00 . A A . 85 ARG C 1 1
15 19493 1 1 86 ARG CA C 9.781 6.477 -12.790 1.00 . A A . 85 ARG CA 1 1
15 19494 1 1 86 ARG CB C 11.117 6.148 -12.134 1.00 . A A . 85 ARG CB 1 1
15 19495 1 1 86 ARG CD C 12.472 6.084 -10.021 1.00 . A A . 85 ARG CD 1 1
15 19496 1 1 86 ARG CG C 11.203 6.584 -10.679 1.00 . A A . 85 ARG CG 1 1
15 19497 1 1 86 ARG CZ C 13.140 3.849 -9.133 1.00 . A A . 85 ARG CZ 1 1
15 19498 1 1 86 ARG H H 8.821 4.902 -11.741 1.00 . A A . 85 ARG H 1 1
15 19499 1 1 86 ARG HA H 9.619 7.543 -12.738 1.00 . A A . 85 ARG HA 1 1
15 19500 1 1 86 ARG HB2 H 11.270 5.081 -12.181 1.00 . A A . 85 ARG HB2 1 1
15 19501 1 1 86 ARG HB3 H 11.905 6.640 -12.684 1.00 . A A . 85 ARG HB3 1 1
15 19502 1 1 86 ARG HD2 H 13.322 6.505 -10.535 1.00 . A A . 85 ARG HD2 1 1
15 19503 1 1 86 ARG HD3 H 12.479 6.402 -8.989 1.00 . A A . 85 ARG HD3 1 1
15 19504 1 1 86 ARG HE H 12.166 4.198 -10.861 1.00 . A A . 85 ARG HE 1 1
15 19505 1 1 86 ARG HG2 H 11.189 7.663 -10.634 1.00 . A A . 85 ARG HG2 1 1
15 19506 1 1 86 ARG HG3 H 10.349 6.191 -10.147 1.00 . A A . 85 ARG HG3 1 1
15 19507 1 1 86 ARG HH11 H 13.570 5.357 -7.782 1.00 . A A . 85 ARG HH11 1 1
15 19508 1 1 86 ARG HH12 H 14.019 3.788 -7.307 1.00 . A A . 85 ARG HH12 1 1
15 19509 1 1 86 ARG HH21 H 12.878 2.056 -10.114 1.00 . A A . 85 ARG HH21 1 1
15 19510 1 1 86 ARG HH22 H 13.629 1.955 -8.580 1.00 . A A . 85 ARG HH22 1 1
15 19511 1 1 86 ARG N N 8.706 5.818 -12.074 1.00 . A A . 85 ARG N 1 1
15 19512 1 1 86 ARG NE N 12.563 4.616 -10.066 1.00 . A A . 85 ARG NE 1 1
15 19513 1 1 86 ARG NH1 N 13.605 4.385 -8.018 1.00 . A A . 85 ARG NH1 1 1
15 19514 1 1 86 ARG NH2 N 13.222 2.536 -9.306 1.00 . A A . 85 ARG NH2 1 1
15 19515 1 1 86 ARG O O 9.818 4.846 -14.531 1.00 . A A . 85 ARG O 1 1
16 19516 1 1 1 GLY C C 19.624 6.361 -6.936 1.00 . A A . 0 GLY C 1 1
16 19517 1 1 1 GLY CA C 18.916 5.073 -6.583 1.00 . A A . 0 GLY CA 1 1
16 19518 1 1 1 GLY H1 H 18.203 5.692 -4.764 1.00 . A A . 0 GLY H1 1 1
16 19519 1 1 1 GLY H2 H 18.255 4.015 -4.930 1.00 . A A . 0 GLY H2 1 1
16 19520 1 1 1 GLY H3 H 19.673 4.920 -4.639 1.00 . A A . 0 GLY H3 1 1
16 19521 1 1 1 GLY HA2 H 19.484 4.245 -6.980 1.00 . A A . 0 GLY HA2 1 1
16 19522 1 1 1 GLY HA3 H 17.935 5.075 -7.035 1.00 . A A . 0 GLY HA3 1 1
16 19523 1 1 1 GLY N N 18.769 4.900 -5.147 1.00 . A A . 0 GLY N 1 1
16 19524 1 1 1 GLY O O 20.604 6.339 -7.679 1.00 . A A . 0 GLY O 1 1
16 19525 1 1 2 MET C C 18.827 9.828 -5.901 1.00 . A A . 1 MET C 1 1
16 19526 1 1 2 MET CA C 19.672 8.822 -6.654 1.00 . A A . 1 MET CA 1 1
16 19527 1 1 2 MET CB C 19.608 9.151 -8.162 1.00 . A A . 1 MET CB 1 1
16 19528 1 1 2 MET CE C 20.786 12.515 -10.341 1.00 . A A . 1 MET CE 1 1
16 19529 1 1 2 MET CG C 20.172 10.521 -8.521 1.00 . A A . 1 MET CG 1 1
16 19530 1 1 2 MET H H 18.474 7.415 -5.651 1.00 . A A . 1 MET H 1 1
16 19531 1 1 2 MET HA H 20.694 8.877 -6.309 1.00 . A A . 1 MET HA 1 1
16 19532 1 1 2 MET HB2 H 20.167 8.402 -8.703 1.00 . A A . 1 MET HB2 1 1
16 19533 1 1 2 MET HB3 H 18.577 9.113 -8.478 1.00 . A A . 1 MET HB3 1 1
16 19534 1 1 2 MET HE1 H 21.804 12.453 -9.985 1.00 . A A . 1 MET HE1 1 1
16 19535 1 1 2 MET HE2 H 20.783 12.875 -11.359 1.00 . A A . 1 MET HE2 1 1
16 19536 1 1 2 MET HE3 H 20.227 13.194 -9.715 1.00 . A A . 1 MET HE3 1 1
16 19537 1 1 2 MET HG2 H 19.630 11.275 -7.968 1.00 . A A . 1 MET HG2 1 1
16 19538 1 1 2 MET HG3 H 21.214 10.552 -8.238 1.00 . A A . 1 MET HG3 1 1
16 19539 1 1 2 MET N N 19.154 7.475 -6.368 1.00 . A A . 1 MET N 1 1
16 19540 1 1 2 MET O O 19.330 10.770 -5.301 1.00 . A A . 1 MET O 1 1
16 19541 1 1 2 MET SD S 20.036 10.890 -10.281 1.00 . A A . 1 MET SD 1 1
16 19542 1 1 3 ALA C C 15.909 9.654 -4.210 1.00 . A A . 2 ALA C 1 1
16 19543 1 1 3 ALA CA C 16.598 10.463 -5.274 1.00 . A A . 2 ALA CA 1 1
16 19544 1 1 3 ALA CB C 15.594 11.076 -6.245 1.00 . A A . 2 ALA CB 1 1
16 19545 1 1 3 ALA H H 17.187 8.839 -6.432 1.00 . A A . 2 ALA H 1 1
16 19546 1 1 3 ALA HA H 17.158 11.256 -4.798 1.00 . A A . 2 ALA HA 1 1
16 19547 1 1 3 ALA HB1 H 15.034 10.288 -6.727 1.00 . A A . 2 ALA HB1 1 1
16 19548 1 1 3 ALA HB2 H 14.917 11.720 -5.705 1.00 . A A . 2 ALA HB2 1 1
16 19549 1 1 3 ALA HB3 H 16.121 11.652 -6.992 1.00 . A A . 2 ALA HB3 1 1
16 19550 1 1 3 ALA N N 17.533 9.618 -5.952 1.00 . A A . 2 ALA N 1 1
16 19551 1 1 3 ALA O O 14.859 9.046 -4.443 1.00 . A A . 2 ALA O 1 1
16 19552 1 1 4 GLU C C 15.140 9.624 -1.143 1.00 . A A . 3 GLU C 1 1
16 19553 1 1 4 GLU CA C 16.075 8.818 -1.967 1.00 . A A . 3 GLU CA 1 1
16 19554 1 1 4 GLU CB C 17.224 8.220 -1.146 1.00 . A A . 3 GLU CB 1 1
16 19555 1 1 4 GLU CD C 18.416 7.049 -3.124 1.00 . A A . 3 GLU CD 1 1
16 19556 1 1 4 GLU CG C 17.820 6.926 -1.728 1.00 . A A . 3 GLU CG 1 1
16 19557 1 1 4 GLU H H 17.327 10.156 -2.953 1.00 . A A . 3 GLU H 1 1
16 19558 1 1 4 GLU HA H 15.500 8.012 -2.399 1.00 . A A . 3 GLU HA 1 1
16 19559 1 1 4 GLU HB2 H 18.014 8.953 -1.075 1.00 . A A . 3 GLU HB2 1 1
16 19560 1 1 4 GLU HB3 H 16.859 8.006 -0.151 1.00 . A A . 3 GLU HB3 1 1
16 19561 1 1 4 GLU HG2 H 18.606 6.589 -1.069 1.00 . A A . 3 GLU HG2 1 1
16 19562 1 1 4 GLU HG3 H 17.041 6.178 -1.749 1.00 . A A . 3 GLU HG3 1 1
16 19563 1 1 4 GLU N N 16.536 9.601 -3.072 1.00 . A A . 3 GLU N 1 1
16 19564 1 1 4 GLU O O 15.530 10.439 -0.301 1.00 . A A . 3 GLU O 1 1
16 19565 1 1 4 GLU OE1 O 17.660 7.057 -4.134 1.00 . A A . 3 GLU OE1 1 1
16 19566 1 1 4 GLU OE2 O 19.635 7.032 -3.264 1.00 . A A . 3 GLU OE2 1 1
16 19567 1 1 5 VAL C C 11.732 9.119 -0.704 1.00 . A A . 4 VAL C 1 1
16 19568 1 1 5 VAL CA C 12.825 10.133 -0.925 1.00 . A A . 4 VAL CA 1 1
16 19569 1 1 5 VAL CB C 12.423 11.250 -1.948 1.00 . A A . 4 VAL CB 1 1
16 19570 1 1 5 VAL CG1 C 10.957 11.663 -1.848 1.00 . A A . 4 VAL CG1 1 1
16 19571 1 1 5 VAL CG2 C 13.285 12.480 -1.719 1.00 . A A . 4 VAL CG2 1 1
16 19572 1 1 5 VAL H H 13.702 8.713 -2.085 1.00 . A A . 4 VAL H 1 1
16 19573 1 1 5 VAL HA H 13.099 10.588 0.015 1.00 . A A . 4 VAL HA 1 1
16 19574 1 1 5 VAL HB H 12.690 10.862 -2.923 1.00 . A A . 4 VAL HB 1 1
16 19575 1 1 5 VAL HG11 H 10.753 12.035 -0.854 1.00 . A A . 4 VAL HG11 1 1
16 19576 1 1 5 VAL HG12 H 10.745 12.430 -2.577 1.00 . A A . 4 VAL HG12 1 1
16 19577 1 1 5 VAL HG13 H 10.337 10.800 -2.043 1.00 . A A . 4 VAL HG13 1 1
16 19578 1 1 5 VAL HG21 H 14.323 12.215 -1.853 1.00 . A A . 4 VAL HG21 1 1
16 19579 1 1 5 VAL HG22 H 13.006 13.254 -2.419 1.00 . A A . 4 VAL HG22 1 1
16 19580 1 1 5 VAL HG23 H 13.126 12.824 -0.708 1.00 . A A . 4 VAL HG23 1 1
16 19581 1 1 5 VAL N N 13.920 9.430 -1.450 1.00 . A A . 4 VAL N 1 1
16 19582 1 1 5 VAL O O 11.718 8.108 -1.393 1.00 . A A . 4 VAL O 1 1
16 19583 1 1 6 GLU C C 9.071 7.888 -0.473 1.00 . A A . 5 GLU C 1 1
16 19584 1 1 6 GLU CA C 9.799 8.507 0.723 1.00 . A A . 5 GLU CA 1 1
16 19585 1 1 6 GLU CB C 8.806 9.305 1.571 1.00 . A A . 5 GLU CB 1 1
16 19586 1 1 6 GLU CD C 10.423 9.748 3.543 1.00 . A A . 5 GLU CD 1 1
16 19587 1 1 6 GLU CG C 9.447 10.321 2.520 1.00 . A A . 5 GLU CG 1 1
16 19588 1 1 6 GLU H H 11.039 10.196 0.801 1.00 . A A . 5 GLU H 1 1
16 19589 1 1 6 GLU HA H 10.236 7.735 1.335 1.00 . A A . 5 GLU HA 1 1
16 19590 1 1 6 GLU HB2 H 8.150 9.843 0.903 1.00 . A A . 5 GLU HB2 1 1
16 19591 1 1 6 GLU HB3 H 8.218 8.615 2.158 1.00 . A A . 5 GLU HB3 1 1
16 19592 1 1 6 GLU HG2 H 9.984 11.017 1.899 1.00 . A A . 5 GLU HG2 1 1
16 19593 1 1 6 GLU HG3 H 8.646 10.830 3.034 1.00 . A A . 5 GLU HG3 1 1
16 19594 1 1 6 GLU N N 10.893 9.377 0.289 1.00 . A A . 5 GLU N 1 1
16 19595 1 1 6 GLU O O 8.510 8.600 -1.338 1.00 . A A . 5 GLU O 1 1
16 19596 1 1 6 GLU OE1 O 11.502 9.249 3.161 1.00 . A A . 5 GLU OE1 1 1
16 19597 1 1 6 GLU OE2 O 10.164 9.831 4.766 1.00 . A A . 5 GLU OE2 1 1
16 19598 1 1 7 TYR C C 7.114 5.431 -1.407 1.00 . A A . 6 TYR C 1 1
16 19599 1 1 7 TYR CA C 8.540 5.872 -1.627 1.00 . A A . 6 TYR CA 1 1
16 19600 1 1 7 TYR CB C 9.448 4.711 -2.064 1.00 . A A . 6 TYR CB 1 1
16 19601 1 1 7 TYR CD1 C 10.731 6.072 -3.769 1.00 . A A . 6 TYR CD1 1 1
16 19602 1 1 7 TYR CD2 C 11.991 4.707 -2.267 1.00 . A A . 6 TYR CD2 1 1
16 19603 1 1 7 TYR CE1 C 11.901 6.501 -4.366 1.00 . A A . 6 TYR CE1 1 1
16 19604 1 1 7 TYR CE2 C 13.160 5.134 -2.865 1.00 . A A . 6 TYR CE2 1 1
16 19605 1 1 7 TYR CG C 10.750 5.165 -2.711 1.00 . A A . 6 TYR CG 1 1
16 19606 1 1 7 TYR CZ C 13.111 6.026 -3.909 1.00 . A A . 6 TYR CZ 1 1
16 19607 1 1 7 TYR H H 9.411 6.118 0.285 1.00 . A A . 6 TYR H 1 1
16 19608 1 1 7 TYR HA H 8.511 6.587 -2.436 1.00 . A A . 6 TYR HA 1 1
16 19609 1 1 7 TYR HB2 H 9.697 4.115 -1.198 1.00 . A A . 6 TYR HB2 1 1
16 19610 1 1 7 TYR HB3 H 8.918 4.095 -2.775 1.00 . A A . 6 TYR HB3 1 1
16 19611 1 1 7 TYR HD1 H 12.068 3.999 -1.455 1.00 . A A . 6 TYR HD1 1 1
16 19612 1 1 7 TYR HD2 H 9.780 6.443 -4.122 1.00 . A A . 6 TYR HD2 1 1
16 19613 1 1 7 TYR HE1 H 14.110 4.770 -2.505 1.00 . A A . 6 TYR HE1 1 1
16 19614 1 1 7 TYR HE2 H 11.858 7.206 -5.184 1.00 . A A . 6 TYR HE2 1 1
16 19615 1 1 7 TYR HH H 14.367 7.397 -4.507 1.00 . A A . 6 TYR HH 1 1
16 19616 1 1 7 TYR N N 9.073 6.592 -0.510 1.00 . A A . 6 TYR N 1 1
16 19617 1 1 7 TYR O O 6.812 4.586 -0.565 1.00 . A A . 6 TYR O 1 1
16 19618 1 1 7 TYR OH O 14.280 6.434 -4.500 1.00 . A A . 6 TYR OH 1 1
16 19619 1 1 8 ARG C C 4.527 4.542 -3.028 1.00 . A A . 7 ARG C 1 1
16 19620 1 1 8 ARG CA C 4.840 5.767 -2.143 1.00 . A A . 7 ARG CA 1 1
16 19621 1 1 8 ARG CB C 4.136 7.034 -2.680 1.00 . A A . 7 ARG CB 1 1
16 19622 1 1 8 ARG CD C 1.949 7.048 -1.388 1.00 . A A . 7 ARG CD 1 1
16 19623 1 1 8 ARG CG C 2.616 6.997 -2.752 1.00 . A A . 7 ARG CG 1 1
16 19624 1 1 8 ARG CZ C 1.929 8.404 0.689 1.00 . A A . 7 ARG CZ 1 1
16 19625 1 1 8 ARG H H 6.590 6.644 -2.852 1.00 . A A . 7 ARG H 1 1
16 19626 1 1 8 ARG HA H 4.529 5.589 -1.125 1.00 . A A . 7 ARG HA 1 1
16 19627 1 1 8 ARG HB2 H 4.415 7.864 -2.047 1.00 . A A . 7 ARG HB2 1 1
16 19628 1 1 8 ARG HB3 H 4.525 7.226 -3.670 1.00 . A A . 7 ARG HB3 1 1
16 19629 1 1 8 ARG HD2 H 0.882 7.024 -1.550 1.00 . A A . 7 ARG HD2 1 1
16 19630 1 1 8 ARG HD3 H 2.250 6.185 -0.814 1.00 . A A . 7 ARG HD3 1 1
16 19631 1 1 8 ARG HE H 2.774 8.953 -1.088 1.00 . A A . 7 ARG HE 1 1
16 19632 1 1 8 ARG HG2 H 2.258 7.822 -3.348 1.00 . A A . 7 ARG HG2 1 1
16 19633 1 1 8 ARG HG3 H 2.353 6.061 -3.223 1.00 . A A . 7 ARG HG3 1 1
16 19634 1 1 8 ARG HH11 H 0.636 6.807 0.752 1.00 . A A . 7 ARG HH11 1 1
16 19635 1 1 8 ARG HH12 H 0.890 7.553 2.255 1.00 . A A . 7 ARG HH12 1 1
16 19636 1 1 8 ARG HH21 H 3.027 10.117 1.062 1.00 . A A . 7 ARG HH21 1 1
16 19637 1 1 8 ARG HH22 H 2.249 9.404 2.412 1.00 . A A . 7 ARG HH22 1 1
16 19638 1 1 8 ARG N N 6.252 6.014 -2.183 1.00 . A A . 7 ARG N 1 1
16 19639 1 1 8 ARG NE N 2.245 8.272 -0.620 1.00 . A A . 7 ARG NE 1 1
16 19640 1 1 8 ARG NH1 N 1.077 7.546 1.255 1.00 . A A . 7 ARG NH1 1 1
16 19641 1 1 8 ARG NH2 N 2.425 9.405 1.418 1.00 . A A . 7 ARG NH2 1 1
16 19642 1 1 8 ARG O O 5.076 4.394 -4.114 1.00 . A A . 7 ARG O 1 1
16 19643 1 1 9 CYS C C 1.809 2.614 -3.563 1.00 . A A . 8 CYS C 1 1
16 19644 1 1 9 CYS CA C 3.287 2.488 -3.267 1.00 . A A . 8 CYS CA 1 1
16 19645 1 1 9 CYS CB C 3.523 1.243 -2.425 1.00 . A A . 8 CYS CB 1 1
16 19646 1 1 9 CYS H H 3.390 3.773 -1.613 1.00 . A A . 8 CYS H 1 1
16 19647 1 1 9 CYS HA H 3.849 2.415 -4.185 1.00 . A A . 8 CYS HA 1 1
16 19648 1 1 9 CYS HB2 H 2.871 1.271 -1.565 1.00 . A A . 8 CYS HB2 1 1
16 19649 1 1 9 CYS HB3 H 3.294 0.367 -3.015 1.00 . A A . 8 CYS HB3 1 1
16 19650 1 1 9 CYS HG H 5.774 2.278 -1.905 1.00 . A A . 8 CYS HG 1 1
16 19651 1 1 9 CYS N N 3.716 3.662 -2.535 1.00 . A A . 8 CYS N 1 1
16 19652 1 1 9 CYS O O 1.066 3.187 -2.757 1.00 . A A . 8 CYS O 1 1
16 19653 1 1 9 CYS SG S 5.206 1.081 -1.828 1.00 . A A . 8 CYS SG 1 1
16 19654 1 1 10 PHE C C -0.594 0.767 -5.009 1.00 . A A . 9 PHE C 1 1
16 19655 1 1 10 PHE CA C 0.007 2.158 -5.095 1.00 . A A . 9 PHE CA 1 1
16 19656 1 1 10 PHE CB C -0.080 2.746 -6.523 1.00 . A A . 9 PHE CB 1 1
16 19657 1 1 10 PHE CD1 C -2.553 3.310 -6.490 1.00 . A A . 9 PHE CD1 1 1
16 19658 1 1 10 PHE CD2 C -1.651 2.257 -8.422 1.00 . A A . 9 PHE CD2 1 1
16 19659 1 1 10 PHE CE1 C -3.800 3.335 -7.088 1.00 . A A . 9 PHE CE1 1 1
16 19660 1 1 10 PHE CE2 C -2.893 2.277 -9.022 1.00 . A A . 9 PHE CE2 1 1
16 19661 1 1 10 PHE CG C -1.462 2.766 -7.150 1.00 . A A . 9 PHE CG 1 1
16 19662 1 1 10 PHE CZ C -3.969 2.815 -8.354 1.00 . A A . 9 PHE CZ 1 1
16 19663 1 1 10 PHE H H 2.011 1.613 -5.275 1.00 . A A . 9 PHE H 1 1
16 19664 1 1 10 PHE HA H -0.517 2.808 -4.409 1.00 . A A . 9 PHE HA 1 1
16 19665 1 1 10 PHE HB2 H 0.276 3.764 -6.497 1.00 . A A . 9 PHE HB2 1 1
16 19666 1 1 10 PHE HB3 H 0.578 2.175 -7.162 1.00 . A A . 9 PHE HB3 1 1
16 19667 1 1 10 PHE HD1 H -2.430 3.716 -5.496 1.00 . A A . 9 PHE HD1 1 1
16 19668 1 1 10 PHE HD2 H -0.801 1.838 -8.944 1.00 . A A . 9 PHE HD2 1 1
16 19669 1 1 10 PHE HE1 H -4.646 3.761 -6.569 1.00 . A A . 9 PHE HE1 1 1
16 19670 1 1 10 PHE HE2 H -3.021 1.869 -10.015 1.00 . A A . 9 PHE HE2 1 1
16 19671 1 1 10 PHE HZ H -4.944 2.835 -8.819 1.00 . A A . 9 PHE HZ 1 1
16 19672 1 1 10 PHE N N 1.389 2.097 -4.685 1.00 . A A . 9 PHE N 1 1
16 19673 1 1 10 PHE O O -0.080 -0.179 -5.623 1.00 . A A . 9 PHE O 1 1
16 19674 1 1 11 VAL C C -3.765 -0.527 -4.300 1.00 . A A . 10 VAL C 1 1
16 19675 1 1 11 VAL CA C -2.272 -0.654 -4.022 1.00 . A A . 10 VAL CA 1 1
16 19676 1 1 11 VAL CB C -2.079 -1.198 -2.572 1.00 . A A . 10 VAL CB 1 1
16 19677 1 1 11 VAL CG1 C -2.644 -2.605 -2.437 1.00 . A A . 10 VAL CG1 1 1
16 19678 1 1 11 VAL CG2 C -0.615 -1.169 -2.152 1.00 . A A . 10 VAL CG2 1 1
16 19679 1 1 11 VAL H H -2.005 1.390 -3.714 1.00 . A A . 10 VAL H 1 1
16 19680 1 1 11 VAL HA H -1.836 -1.356 -4.717 1.00 . A A . 10 VAL HA 1 1
16 19681 1 1 11 VAL HB H -2.639 -0.557 -1.907 1.00 . A A . 10 VAL HB 1 1
16 19682 1 1 11 VAL HG11 H -2.162 -3.253 -3.152 1.00 . A A . 10 VAL HG11 1 1
16 19683 1 1 11 VAL HG12 H -2.466 -2.974 -1.438 1.00 . A A . 10 VAL HG12 1 1
16 19684 1 1 11 VAL HG13 H -3.706 -2.585 -2.634 1.00 . A A . 10 VAL HG13 1 1
16 19685 1 1 11 VAL HG21 H -0.251 -0.153 -2.182 1.00 . A A . 10 VAL HG21 1 1
16 19686 1 1 11 VAL HG22 H -0.518 -1.558 -1.149 1.00 . A A . 10 VAL HG22 1 1
16 19687 1 1 11 VAL HG23 H -0.042 -1.778 -2.833 1.00 . A A . 10 VAL HG23 1 1
16 19688 1 1 11 VAL N N -1.632 0.624 -4.205 1.00 . A A . 10 VAL N 1 1
16 19689 1 1 11 VAL O O -4.482 0.161 -3.581 1.00 . A A . 10 VAL O 1 1
16 19690 1 1 12 GLY C C -6.144 -2.597 -5.603 1.00 . A A . 11 GLY C 1 1
16 19691 1 1 12 GLY CA C -5.601 -1.195 -5.678 1.00 . A A . 11 GLY CA 1 1
16 19692 1 1 12 GLY H H -3.563 -1.675 -5.874 1.00 . A A . 11 GLY H 1 1
16 19693 1 1 12 GLY HA2 H -6.146 -0.565 -4.990 1.00 . A A . 11 GLY HA2 1 1
16 19694 1 1 12 GLY HA3 H -5.726 -0.825 -6.685 1.00 . A A . 11 GLY HA3 1 1
16 19695 1 1 12 GLY N N -4.209 -1.176 -5.331 1.00 . A A . 11 GLY N 1 1
16 19696 1 1 12 GLY O O -5.376 -3.554 -5.664 1.00 . A A . 11 GLY O 1 1
16 19697 1 1 13 GLY C C -8.318 -4.412 -3.932 1.00 . A A . 12 GLY C 1 1
16 19698 1 1 13 GLY CA C -8.046 -4.040 -5.367 1.00 . A A . 12 GLY CA 1 1
16 19699 1 1 13 GLY H H -8.009 -1.932 -5.368 1.00 . A A . 12 GLY H 1 1
16 19700 1 1 13 GLY HA2 H -8.975 -4.038 -5.918 1.00 . A A . 12 GLY HA2 1 1
16 19701 1 1 13 GLY HA3 H -7.377 -4.769 -5.797 1.00 . A A . 12 GLY HA3 1 1
16 19702 1 1 13 GLY N N -7.438 -2.727 -5.452 1.00 . A A . 12 GLY N 1 1
16 19703 1 1 13 GLY O O -8.542 -5.572 -3.608 1.00 . A A . 12 GLY O 1 1
16 19704 1 1 14 LEU C C -10.000 -3.810 -1.377 1.00 . A A . 13 LEU C 1 1
16 19705 1 1 14 LEU CA C -8.526 -3.603 -1.665 1.00 . A A . 13 LEU CA 1 1
16 19706 1 1 14 LEU CB C -7.973 -2.414 -0.869 1.00 . A A . 13 LEU CB 1 1
16 19707 1 1 14 LEU CD1 C -6.056 -0.951 -0.202 1.00 . A A . 13 LEU CD1 1 1
16 19708 1 1 14 LEU CD2 C -5.670 -3.363 -0.538 1.00 . A A . 13 LEU CD2 1 1
16 19709 1 1 14 LEU CG C -6.463 -2.159 -0.999 1.00 . A A . 13 LEU CG 1 1
16 19710 1 1 14 LEU H H -8.219 -2.503 -3.435 1.00 . A A . 13 LEU H 1 1
16 19711 1 1 14 LEU HA H -7.995 -4.497 -1.374 1.00 . A A . 13 LEU HA 1 1
16 19712 1 1 14 LEU HB2 H -8.495 -1.525 -1.190 1.00 . A A . 13 LEU HB2 1 1
16 19713 1 1 14 LEU HB3 H -8.197 -2.578 0.175 1.00 . A A . 13 LEU HB3 1 1
16 19714 1 1 14 LEU HD11 H -6.272 -1.124 0.841 1.00 . A A . 13 LEU HD11 1 1
16 19715 1 1 14 LEU HD12 H -4.996 -0.780 -0.325 1.00 . A A . 13 LEU HD12 1 1
16 19716 1 1 14 LEU HD13 H -6.603 -0.084 -0.546 1.00 . A A . 13 LEU HD13 1 1
16 19717 1 1 14 LEU HD21 H -5.949 -3.642 0.466 1.00 . A A . 13 LEU HD21 1 1
16 19718 1 1 14 LEU HD22 H -5.873 -4.182 -1.209 1.00 . A A . 13 LEU HD22 1 1
16 19719 1 1 14 LEU HD23 H -4.615 -3.134 -0.576 1.00 . A A . 13 LEU HD23 1 1
16 19720 1 1 14 LEU HG H -6.224 -1.973 -2.035 1.00 . A A . 13 LEU HG 1 1
16 19721 1 1 14 LEU N N -8.319 -3.411 -3.080 1.00 . A A . 13 LEU N 1 1
16 19722 1 1 14 LEU O O -10.864 -3.471 -2.196 1.00 . A A . 13 LEU O 1 1
16 19723 1 1 15 ALA C C -12.329 -3.527 0.836 1.00 . A A . 14 ALA C 1 1
16 19724 1 1 15 ALA CA C -11.634 -4.666 0.115 1.00 . A A . 14 ALA CA 1 1
16 19725 1 1 15 ALA CB C -11.653 -5.926 0.957 1.00 . A A . 14 ALA CB 1 1
16 19726 1 1 15 ALA H H -9.596 -4.460 0.459 1.00 . A A . 14 ALA H 1 1
16 19727 1 1 15 ALA HA H -12.164 -4.877 -0.801 1.00 . A A . 14 ALA HA 1 1
16 19728 1 1 15 ALA HB1 H -11.088 -6.692 0.448 1.00 . A A . 14 ALA HB1 1 1
16 19729 1 1 15 ALA HB2 H -11.182 -5.723 1.908 1.00 . A A . 14 ALA HB2 1 1
16 19730 1 1 15 ALA HB3 H -12.669 -6.256 1.112 1.00 . A A . 14 ALA HB3 1 1
16 19731 1 1 15 ALA N N -10.294 -4.330 -0.225 1.00 . A A . 14 ALA N 1 1
16 19732 1 1 15 ALA O O -11.699 -2.589 1.304 1.00 . A A . 14 ALA O 1 1
16 19733 1 1 16 TRP C C -14.312 -2.714 3.148 1.00 . A A . 15 TRP C 1 1
16 19734 1 1 16 TRP CA C -14.527 -2.704 1.614 1.00 . A A . 15 TRP CA 1 1
16 19735 1 1 16 TRP CB C -15.973 -3.089 1.230 1.00 . A A . 15 TRP CB 1 1
16 19736 1 1 16 TRP CD1 C -18.065 -2.407 2.545 1.00 . A A . 15 TRP CD1 1 1
16 19737 1 1 16 TRP CD2 C -17.290 -0.810 1.178 1.00 . A A . 15 TRP CD2 1 1
16 19738 1 1 16 TRP CE2 C -18.445 -0.327 1.818 1.00 . A A . 15 TRP CE2 1 1
16 19739 1 1 16 TRP CE3 C -16.628 0.023 0.273 1.00 . A A . 15 TRP CE3 1 1
16 19740 1 1 16 TRP CG C -17.068 -2.147 1.650 1.00 . A A . 15 TRP CG 1 1
16 19741 1 1 16 TRP CH2 C -18.279 1.741 0.691 1.00 . A A . 15 TRP CH2 1 1
16 19742 1 1 16 TRP CZ2 C -18.951 0.952 1.580 1.00 . A A . 15 TRP CZ2 1 1
16 19743 1 1 16 TRP CZ3 C -17.127 1.289 0.041 1.00 . A A . 15 TRP CZ3 1 1
16 19744 1 1 16 TRP H H -14.048 -4.468 0.583 1.00 . A A . 15 TRP H 1 1
16 19745 1 1 16 TRP HA H -14.309 -1.718 1.228 1.00 . A A . 15 TRP HA 1 1
16 19746 1 1 16 TRP HB2 H -16.030 -3.171 0.155 1.00 . A A . 15 TRP HB2 1 1
16 19747 1 1 16 TRP HB3 H -16.185 -4.060 1.654 1.00 . A A . 15 TRP HB3 1 1
16 19748 1 1 16 TRP HD1 H -18.166 -3.344 3.073 1.00 . A A . 15 TRP HD1 1 1
16 19749 1 1 16 TRP HE1 H -19.703 -1.262 3.210 1.00 . A A . 15 TRP HE1 1 1
16 19750 1 1 16 TRP HE3 H -15.735 -0.301 -0.241 1.00 . A A . 15 TRP HE3 1 1
16 19751 1 1 16 TRP HH2 H -18.632 2.740 0.478 1.00 . A A . 15 TRP HH2 1 1
16 19752 1 1 16 TRP HZ2 H -19.839 1.324 2.067 1.00 . A A . 15 TRP HZ2 1 1
16 19753 1 1 16 TRP HZ3 H -16.623 1.943 -0.655 1.00 . A A . 15 TRP HZ3 1 1
16 19754 1 1 16 TRP N N -13.633 -3.669 0.965 1.00 . A A . 15 TRP N 1 1
16 19755 1 1 16 TRP NE1 N -18.904 -1.321 2.647 1.00 . A A . 15 TRP NE1 1 1
16 19756 1 1 16 TRP O O -14.915 -1.934 3.894 1.00 . A A . 15 TRP O 1 1
16 19757 1 1 17 ALA C C -11.660 -3.609 5.242 1.00 . A A . 16 ALA C 1 1
16 19758 1 1 17 ALA CA C -13.162 -3.785 5.000 1.00 . A A . 16 ALA CA 1 1
16 19759 1 1 17 ALA CB C -13.627 -5.143 5.508 1.00 . A A . 16 ALA CB 1 1
16 19760 1 1 17 ALA H H -13.045 -4.238 2.959 1.00 . A A . 16 ALA H 1 1
16 19761 1 1 17 ALA HA H -13.696 -3.018 5.543 1.00 . A A . 16 ALA HA 1 1
16 19762 1 1 17 ALA HB1 H -13.095 -5.923 4.985 1.00 . A A . 16 ALA HB1 1 1
16 19763 1 1 17 ALA HB2 H -13.427 -5.220 6.566 1.00 . A A . 16 ALA HB2 1 1
16 19764 1 1 17 ALA HB3 H -14.688 -5.250 5.332 1.00 . A A . 16 ALA HB3 1 1
16 19765 1 1 17 ALA N N -13.481 -3.641 3.600 1.00 . A A . 16 ALA N 1 1
16 19766 1 1 17 ALA O O -11.206 -3.704 6.373 1.00 . A A . 16 ALA O 1 1
16 19767 1 1 18 THR C C -9.146 -1.892 5.072 1.00 . A A . 17 THR C 1 1
16 19768 1 1 18 THR CA C -9.468 -3.165 4.304 1.00 . A A . 17 THR CA 1 1
16 19769 1 1 18 THR CB C -8.766 -3.150 2.923 1.00 . A A . 17 THR CB 1 1
16 19770 1 1 18 THR CG2 C -7.258 -2.966 3.079 1.00 . A A . 17 THR CG2 1 1
16 19771 1 1 18 THR H H -11.293 -3.187 3.292 1.00 . A A . 17 THR H 1 1
16 19772 1 1 18 THR HA H -9.099 -4.007 4.872 1.00 . A A . 17 THR HA 1 1
16 19773 1 1 18 THR HB H -9.166 -2.340 2.332 1.00 . A A . 17 THR HB 1 1
16 19774 1 1 18 THR HG1 H -8.575 -5.040 2.851 1.00 . A A . 17 THR HG1 1 1
16 19775 1 1 18 THR HG21 H -6.847 -3.802 3.624 1.00 . A A . 17 THR HG21 1 1
16 19776 1 1 18 THR HG22 H -6.795 -2.900 2.108 1.00 . A A . 17 THR HG22 1 1
16 19777 1 1 18 THR HG23 H -7.068 -2.057 3.631 1.00 . A A . 17 THR HG23 1 1
16 19778 1 1 18 THR N N -10.902 -3.327 4.178 1.00 . A A . 17 THR N 1 1
16 19779 1 1 18 THR O O -9.496 -0.782 4.647 1.00 . A A . 17 THR O 1 1
16 19780 1 1 18 THR OG1 O -9.010 -4.396 2.259 1.00 . A A . 17 THR OG1 1 1
16 19781 1 1 19 THR C C -6.749 -0.608 6.851 1.00 . A A . 18 THR C 1 1
16 19782 1 1 19 THR CA C -8.156 -0.976 7.039 1.00 . A A . 18 THR CA 1 1
16 19783 1 1 19 THR CB C -8.407 -1.333 8.521 1.00 . A A . 18 THR CB 1 1
16 19784 1 1 19 THR CG2 C -9.885 -1.595 8.781 1.00 . A A . 18 THR CG2 1 1
16 19785 1 1 19 THR H H -8.199 -2.967 6.407 1.00 . A A . 18 THR H 1 1
16 19786 1 1 19 THR HA H -8.625 -0.025 6.835 1.00 . A A . 18 THR HA 1 1
16 19787 1 1 19 THR HB H -8.084 -0.500 9.128 1.00 . A A . 18 THR HB 1 1
16 19788 1 1 19 THR HG1 H -7.747 -3.191 8.223 1.00 . A A . 18 THR HG1 1 1
16 19789 1 1 19 THR HG21 H -10.216 -2.419 8.168 1.00 . A A . 18 THR HG21 1 1
16 19790 1 1 19 THR HG22 H -10.031 -1.839 9.823 1.00 . A A . 18 THR HG22 1 1
16 19791 1 1 19 THR HG23 H -10.456 -0.712 8.535 1.00 . A A . 18 THR HG23 1 1
16 19792 1 1 19 THR N N -8.496 -2.060 6.178 1.00 . A A . 18 THR N 1 1
16 19793 1 1 19 THR O O -5.949 -1.364 6.287 1.00 . A A . 18 THR O 1 1
16 19794 1 1 19 THR OG1 O -7.634 -2.496 8.889 1.00 . A A . 18 THR OG1 1 1
16 19795 1 1 20 ASP C C -4.221 0.210 8.109 1.00 . A A . 19 ASP C 1 1
16 19796 1 1 20 ASP CA C -5.138 1.089 7.272 1.00 . A A . 19 ASP CA 1 1
16 19797 1 1 20 ASP CB C -5.152 2.489 7.833 1.00 . A A . 19 ASP CB 1 1
16 19798 1 1 20 ASP CG C -6.183 3.403 7.209 1.00 . A A . 19 ASP CG 1 1
16 19799 1 1 20 ASP H H -7.159 1.127 7.685 1.00 . A A . 19 ASP H 1 1
16 19800 1 1 20 ASP HA H -4.796 1.118 6.249 1.00 . A A . 19 ASP HA 1 1
16 19801 1 1 20 ASP HB2 H -5.266 2.488 8.906 1.00 . A A . 19 ASP HB2 1 1
16 19802 1 1 20 ASP HB3 H -4.188 2.863 7.557 1.00 . A A . 19 ASP HB3 1 1
16 19803 1 1 20 ASP N N -6.451 0.555 7.315 1.00 . A A . 19 ASP N 1 1
16 19804 1 1 20 ASP O O -3.045 0.043 7.808 1.00 . A A . 19 ASP O 1 1
16 19805 1 1 20 ASP OD1 O -6.007 3.841 6.068 1.00 . A A . 19 ASP OD1 1 1
16 19806 1 1 20 ASP OD2 O -7.184 3.713 7.855 1.00 . A A . 19 ASP OD2 1 1
16 19807 1 1 21 GLN C C -3.758 -2.566 9.235 1.00 . A A . 20 GLN C 1 1
16 19808 1 1 21 GLN CA C -4.132 -1.293 10.032 1.00 . A A . 20 GLN CA 1 1
16 19809 1 1 21 GLN CB C -5.076 -1.636 11.216 1.00 . A A . 20 GLN CB 1 1
16 19810 1 1 21 GLN CD C -3.534 -3.407 12.246 1.00 . A A . 20 GLN CD 1 1
16 19811 1 1 21 GLN CG C -4.419 -2.209 12.494 1.00 . A A . 20 GLN CG 1 1
16 19812 1 1 21 GLN H H -5.763 -0.203 9.279 1.00 . A A . 20 GLN H 1 1
16 19813 1 1 21 GLN HA H -3.239 -0.813 10.404 1.00 . A A . 20 GLN HA 1 1
16 19814 1 1 21 GLN HB2 H -5.601 -0.736 11.499 1.00 . A A . 20 GLN HB2 1 1
16 19815 1 1 21 GLN HB3 H -5.804 -2.352 10.863 1.00 . A A . 20 GLN HB3 1 1
16 19816 1 1 21 GLN HE21 H -5.084 -4.641 12.352 1.00 . A A . 20 GLN HE21 1 1
16 19817 1 1 21 GLN HE22 H -3.583 -5.356 11.939 1.00 . A A . 20 GLN HE22 1 1
16 19818 1 1 21 GLN HG2 H -3.815 -1.437 12.946 1.00 . A A . 20 GLN HG2 1 1
16 19819 1 1 21 GLN HG3 H -5.201 -2.491 13.183 1.00 . A A . 20 GLN HG3 1 1
16 19820 1 1 21 GLN N N -4.814 -0.389 9.138 1.00 . A A . 20 GLN N 1 1
16 19821 1 1 21 GLN NE2 N -4.123 -4.564 12.204 1.00 . A A . 20 GLN NE2 1 1
16 19822 1 1 21 GLN O O -2.584 -2.883 9.101 1.00 . A A . 20 GLN O 1 1
16 19823 1 1 21 GLN OE1 O -2.338 -3.264 12.057 1.00 . A A . 20 GLN OE1 1 1
16 19824 1 1 22 THR C C -3.612 -4.282 6.689 1.00 . A A . 21 THR C 1 1
16 19825 1 1 22 THR CA C -4.532 -4.486 7.913 1.00 . A A . 21 THR CA 1 1
16 19826 1 1 22 THR CB C -5.860 -5.227 7.537 1.00 . A A . 21 THR CB 1 1
16 19827 1 1 22 THR CG2 C -6.513 -5.818 8.778 1.00 . A A . 21 THR CG2 1 1
16 19828 1 1 22 THR H H -5.689 -2.909 8.699 1.00 . A A . 21 THR H 1 1
16 19829 1 1 22 THR HA H -3.984 -5.106 8.610 1.00 . A A . 21 THR HA 1 1
16 19830 1 1 22 THR HB H -5.612 -6.034 6.861 1.00 . A A . 21 THR HB 1 1
16 19831 1 1 22 THR HG1 H -7.193 -4.919 6.188 1.00 . A A . 21 THR HG1 1 1
16 19832 1 1 22 THR HG21 H -6.740 -5.024 9.474 1.00 . A A . 21 THR HG21 1 1
16 19833 1 1 22 THR HG22 H -7.426 -6.322 8.499 1.00 . A A . 21 THR HG22 1 1
16 19834 1 1 22 THR HG23 H -5.839 -6.523 9.242 1.00 . A A . 21 THR HG23 1 1
16 19835 1 1 22 THR N N -4.766 -3.238 8.648 1.00 . A A . 21 THR N 1 1
16 19836 1 1 22 THR O O -2.892 -5.191 6.267 1.00 . A A . 21 THR O 1 1
16 19837 1 1 22 THR OG1 O -6.805 -4.343 6.870 1.00 . A A . 21 THR OG1 1 1
16 19838 1 1 23 LEU C C -1.306 -2.617 5.614 1.00 . A A . 22 LEU C 1 1
16 19839 1 1 23 LEU CA C -2.733 -2.717 5.059 1.00 . A A . 22 LEU CA 1 1
16 19840 1 1 23 LEU CB C -3.141 -1.363 4.470 1.00 . A A . 22 LEU CB 1 1
16 19841 1 1 23 LEU CD1 C -2.666 -1.735 2.028 1.00 . A A . 22 LEU CD1 1 1
16 19842 1 1 23 LEU CD2 C -2.607 0.588 2.975 1.00 . A A . 22 LEU CD2 1 1
16 19843 1 1 23 LEU CG C -2.348 -0.886 3.250 1.00 . A A . 22 LEU CG 1 1
16 19844 1 1 23 LEU H H -4.303 -2.437 6.458 1.00 . A A . 22 LEU H 1 1
16 19845 1 1 23 LEU HA H -2.780 -3.475 4.292 1.00 . A A . 22 LEU HA 1 1
16 19846 1 1 23 LEU HB2 H -4.180 -1.431 4.190 1.00 . A A . 22 LEU HB2 1 1
16 19847 1 1 23 LEU HB3 H -3.045 -0.619 5.247 1.00 . A A . 22 LEU HB3 1 1
16 19848 1 1 23 LEU HD11 H -3.717 -1.649 1.796 1.00 . A A . 22 LEU HD11 1 1
16 19849 1 1 23 LEU HD12 H -2.085 -1.388 1.187 1.00 . A A . 22 LEU HD12 1 1
16 19850 1 1 23 LEU HD13 H -2.427 -2.768 2.231 1.00 . A A . 22 LEU HD13 1 1
16 19851 1 1 23 LEU HD21 H -2.304 1.178 3.826 1.00 . A A . 22 LEU HD21 1 1
16 19852 1 1 23 LEU HD22 H -2.048 0.897 2.104 1.00 . A A . 22 LEU HD22 1 1
16 19853 1 1 23 LEU HD23 H -3.659 0.736 2.793 1.00 . A A . 22 LEU HD23 1 1
16 19854 1 1 23 LEU HG H -1.296 -1.011 3.460 1.00 . A A . 22 LEU HG 1 1
16 19855 1 1 23 LEU N N -3.633 -3.079 6.137 1.00 . A A . 22 LEU N 1 1
16 19856 1 1 23 LEU O O -0.356 -3.180 5.051 1.00 . A A . 22 LEU O 1 1
16 19857 1 1 24 GLY C C 0.788 -2.959 7.784 1.00 . A A . 23 GLY C 1 1
16 19858 1 1 24 GLY CA C 0.088 -1.686 7.368 1.00 . A A . 23 GLY CA 1 1
16 19859 1 1 24 GLY H H -1.988 -1.542 7.155 1.00 . A A . 23 GLY H 1 1
16 19860 1 1 24 GLY HA2 H 0.726 -1.147 6.684 1.00 . A A . 23 GLY HA2 1 1
16 19861 1 1 24 GLY HA3 H -0.071 -1.075 8.245 1.00 . A A . 23 GLY HA3 1 1
16 19862 1 1 24 GLY N N -1.185 -1.917 6.731 1.00 . A A . 23 GLY N 1 1
16 19863 1 1 24 GLY O O 1.944 -3.171 7.401 1.00 . A A . 23 GLY O 1 1
16 19864 1 1 25 GLU C C 1.241 -5.937 7.899 1.00 . A A . 24 GLU C 1 1
16 19865 1 1 25 GLU CA C 0.661 -5.074 9.031 1.00 . A A . 24 GLU CA 1 1
16 19866 1 1 25 GLU CB C -0.363 -5.873 9.870 1.00 . A A . 24 GLU CB 1 1
16 19867 1 1 25 GLU CD C -2.532 -7.160 9.951 1.00 . A A . 24 GLU CD 1 1
16 19868 1 1 25 GLU CG C -1.605 -6.303 9.118 1.00 . A A . 24 GLU CG 1 1
16 19869 1 1 25 GLU H H -0.856 -3.625 8.737 1.00 . A A . 24 GLU H 1 1
16 19870 1 1 25 GLU HA H 1.483 -4.788 9.669 1.00 . A A . 24 GLU HA 1 1
16 19871 1 1 25 GLU HB2 H 0.110 -6.758 10.262 1.00 . A A . 24 GLU HB2 1 1
16 19872 1 1 25 GLU HB3 H -0.685 -5.252 10.694 1.00 . A A . 24 GLU HB3 1 1
16 19873 1 1 25 GLU HG2 H -2.121 -5.411 8.801 1.00 . A A . 24 GLU HG2 1 1
16 19874 1 1 25 GLU HG3 H -1.300 -6.861 8.245 1.00 . A A . 24 GLU HG3 1 1
16 19875 1 1 25 GLU N N 0.083 -3.826 8.517 1.00 . A A . 24 GLU N 1 1
16 19876 1 1 25 GLU O O 2.379 -6.431 7.992 1.00 . A A . 24 GLU O 1 1
16 19877 1 1 25 GLU OE1 O -3.249 -6.611 10.810 1.00 . A A . 24 GLU OE1 1 1
16 19878 1 1 25 GLU OE2 O -2.559 -8.379 9.738 1.00 . A A . 24 GLU OE2 1 1
16 19879 1 1 26 ALA C C 2.197 -6.345 5.055 1.00 . A A . 25 ALA C 1 1
16 19880 1 1 26 ALA CA C 0.878 -6.821 5.657 1.00 . A A . 25 ALA CA 1 1
16 19881 1 1 26 ALA CB C -0.222 -6.761 4.616 1.00 . A A . 25 ALA CB 1 1
16 19882 1 1 26 ALA H H -0.362 -5.555 6.802 1.00 . A A . 25 ALA H 1 1
16 19883 1 1 26 ALA HA H 0.982 -7.848 5.972 1.00 . A A . 25 ALA HA 1 1
16 19884 1 1 26 ALA HB1 H -0.309 -5.740 4.274 1.00 . A A . 25 ALA HB1 1 1
16 19885 1 1 26 ALA HB2 H 0.030 -7.403 3.784 1.00 . A A . 25 ALA HB2 1 1
16 19886 1 1 26 ALA HB3 H -1.155 -7.076 5.058 1.00 . A A . 25 ALA HB3 1 1
16 19887 1 1 26 ALA N N 0.497 -6.030 6.808 1.00 . A A . 25 ALA N 1 1
16 19888 1 1 26 ALA O O 3.054 -7.151 4.680 1.00 . A A . 25 ALA O 1 1
16 19889 1 1 27 PHE C C 4.711 -4.326 5.385 1.00 . A A . 26 PHE C 1 1
16 19890 1 1 27 PHE CA C 3.569 -4.483 4.395 1.00 . A A . 26 PHE CA 1 1
16 19891 1 1 27 PHE CB C 3.278 -3.176 3.664 1.00 . A A . 26 PHE CB 1 1
16 19892 1 1 27 PHE CD1 C 1.087 -3.475 2.443 1.00 . A A . 26 PHE CD1 1 1
16 19893 1 1 27 PHE CD2 C 3.093 -3.429 1.181 1.00 . A A . 26 PHE CD2 1 1
16 19894 1 1 27 PHE CE1 C 0.358 -3.657 1.286 1.00 . A A . 26 PHE CE1 1 1
16 19895 1 1 27 PHE CE2 C 2.375 -3.616 0.018 1.00 . A A . 26 PHE CE2 1 1
16 19896 1 1 27 PHE CG C 2.464 -3.356 2.403 1.00 . A A . 26 PHE CG 1 1
16 19897 1 1 27 PHE CZ C 1.003 -3.728 0.073 1.00 . A A . 26 PHE CZ 1 1
16 19898 1 1 27 PHE H H 1.688 -4.450 5.367 1.00 . A A . 26 PHE H 1 1
16 19899 1 1 27 PHE HA H 3.881 -5.209 3.660 1.00 . A A . 26 PHE HA 1 1
16 19900 1 1 27 PHE HB2 H 2.769 -2.505 4.338 1.00 . A A . 26 PHE HB2 1 1
16 19901 1 1 27 PHE HB3 H 4.226 -2.732 3.394 1.00 . A A . 26 PHE HB3 1 1
16 19902 1 1 27 PHE HD1 H 4.167 -3.330 1.152 1.00 . A A . 26 PHE HD1 1 1
16 19903 1 1 27 PHE HD2 H 0.575 -3.417 3.395 1.00 . A A . 26 PHE HD2 1 1
16 19904 1 1 27 PHE HE1 H 2.885 -3.676 -0.934 1.00 . A A . 26 PHE HE1 1 1
16 19905 1 1 27 PHE HE2 H -0.717 -3.746 1.333 1.00 . A A . 26 PHE HE2 1 1
16 19906 1 1 27 PHE HZ H 0.432 -3.874 -0.832 1.00 . A A . 26 PHE HZ 1 1
16 19907 1 1 27 PHE N N 2.377 -5.045 4.994 1.00 . A A . 26 PHE N 1 1
16 19908 1 1 27 PHE O O 5.879 -4.295 4.987 1.00 . A A . 26 PHE O 1 1
16 19909 1 1 28 SER C C 6.278 -5.414 7.803 1.00 . A A . 27 SER C 1 1
16 19910 1 1 28 SER CA C 5.428 -4.145 7.711 1.00 . A A . 27 SER CA 1 1
16 19911 1 1 28 SER CB C 4.830 -3.749 9.073 1.00 . A A . 27 SER CB 1 1
16 19912 1 1 28 SER H H 3.444 -4.269 6.940 1.00 . A A . 27 SER H 1 1
16 19913 1 1 28 SER HA H 6.085 -3.355 7.375 1.00 . A A . 27 SER HA 1 1
16 19914 1 1 28 SER HB2 H 5.614 -3.742 9.815 1.00 . A A . 27 SER HB2 1 1
16 19915 1 1 28 SER HB3 H 4.407 -2.758 8.997 1.00 . A A . 27 SER HB3 1 1
16 19916 1 1 28 SER HG H 3.598 -5.320 8.851 1.00 . A A . 27 SER HG 1 1
16 19917 1 1 28 SER N N 4.392 -4.269 6.676 1.00 . A A . 27 SER N 1 1
16 19918 1 1 28 SER O O 7.339 -5.430 8.409 1.00 . A A . 27 SER O 1 1
16 19919 1 1 28 SER OG O 3.816 -4.646 9.506 1.00 . A A . 27 SER OG 1 1
16 19920 1 1 29 GLN C C 7.659 -7.617 6.099 1.00 . A A . 28 GLN C 1 1
16 19921 1 1 29 GLN CA C 6.486 -7.733 7.075 1.00 . A A . 28 GLN CA 1 1
16 19922 1 1 29 GLN CB C 5.532 -8.810 6.570 1.00 . A A . 28 GLN CB 1 1
16 19923 1 1 29 GLN CD C 3.381 -10.110 6.895 1.00 . A A . 28 GLN CD 1 1
16 19924 1 1 29 GLN CG C 4.372 -9.124 7.501 1.00 . A A . 28 GLN CG 1 1
16 19925 1 1 29 GLN H H 4.899 -6.385 6.762 1.00 . A A . 28 GLN H 1 1
16 19926 1 1 29 GLN HA H 6.845 -8.014 8.053 1.00 . A A . 28 GLN HA 1 1
16 19927 1 1 29 GLN HB2 H 5.126 -8.483 5.625 1.00 . A A . 28 GLN HB2 1 1
16 19928 1 1 29 GLN HB3 H 6.094 -9.719 6.408 1.00 . A A . 28 GLN HB3 1 1
16 19929 1 1 29 GLN HE21 H 3.649 -9.354 5.077 1.00 . A A . 28 GLN HE21 1 1
16 19930 1 1 29 GLN HE22 H 2.540 -10.676 5.214 1.00 . A A . 28 GLN HE22 1 1
16 19931 1 1 29 GLN HG2 H 4.761 -9.545 8.416 1.00 . A A . 28 GLN HG2 1 1
16 19932 1 1 29 GLN HG3 H 3.850 -8.205 7.725 1.00 . A A . 28 GLN HG3 1 1
16 19933 1 1 29 GLN N N 5.784 -6.470 7.173 1.00 . A A . 28 GLN N 1 1
16 19934 1 1 29 GLN NE2 N 3.173 -10.035 5.598 1.00 . A A . 28 GLN NE2 1 1
16 19935 1 1 29 GLN O O 8.533 -8.474 6.068 1.00 . A A . 28 GLN O 1 1
16 19936 1 1 29 GLN OE1 O 2.774 -10.898 7.594 1.00 . A A . 28 GLN OE1 1 1
16 19937 1 1 30 PHE C C 9.593 -5.218 4.646 1.00 . A A . 29 PHE C 1 1
16 19938 1 1 30 PHE CA C 8.685 -6.379 4.296 1.00 . A A . 29 PHE CA 1 1
16 19939 1 1 30 PHE CB C 8.071 -6.156 2.912 1.00 . A A . 29 PHE CB 1 1
16 19940 1 1 30 PHE CD1 C 7.739 -8.422 1.882 1.00 . A A . 29 PHE CD1 1 1
16 19941 1 1 30 PHE CD2 C 5.820 -7.189 2.545 1.00 . A A . 29 PHE CD2 1 1
16 19942 1 1 30 PHE CE1 C 6.930 -9.452 1.442 1.00 . A A . 29 PHE CE1 1 1
16 19943 1 1 30 PHE CE2 C 5.005 -8.207 2.109 1.00 . A A . 29 PHE CE2 1 1
16 19944 1 1 30 PHE CG C 7.192 -7.280 2.438 1.00 . A A . 29 PHE CG 1 1
16 19945 1 1 30 PHE CZ C 5.558 -9.344 1.556 1.00 . A A . 29 PHE CZ 1 1
16 19946 1 1 30 PHE H H 6.957 -5.885 5.397 1.00 . A A . 29 PHE H 1 1
16 19947 1 1 30 PHE HA H 9.275 -7.283 4.264 1.00 . A A . 29 PHE HA 1 1
16 19948 1 1 30 PHE HB2 H 7.471 -5.259 2.939 1.00 . A A . 29 PHE HB2 1 1
16 19949 1 1 30 PHE HB3 H 8.866 -6.025 2.192 1.00 . A A . 29 PHE HB3 1 1
16 19950 1 1 30 PHE HD1 H 5.388 -6.299 2.977 1.00 . A A . 29 PHE HD1 1 1
16 19951 1 1 30 PHE HD2 H 8.813 -8.505 1.792 1.00 . A A . 29 PHE HD2 1 1
16 19952 1 1 30 PHE HE1 H 3.935 -8.113 2.205 1.00 . A A . 29 PHE HE1 1 1
16 19953 1 1 30 PHE HE2 H 7.374 -10.336 1.009 1.00 . A A . 29 PHE HE2 1 1
16 19954 1 1 30 PHE HZ H 4.921 -10.146 1.211 1.00 . A A . 29 PHE HZ 1 1
16 19955 1 1 30 PHE N N 7.656 -6.563 5.296 1.00 . A A . 29 PHE N 1 1
16 19956 1 1 30 PHE O O 10.811 -5.335 4.542 1.00 . A A . 29 PHE O 1 1
16 19957 1 1 31 GLY C C 9.194 -1.972 6.283 1.00 . A A . 30 GLY C 1 1
16 19958 1 1 31 GLY CA C 9.854 -2.969 5.384 1.00 . A A . 30 GLY CA 1 1
16 19959 1 1 31 GLY H H 8.042 -4.019 5.182 1.00 . A A . 30 GLY H 1 1
16 19960 1 1 31 GLY HA2 H 10.754 -3.323 5.866 1.00 . A A . 30 GLY HA2 1 1
16 19961 1 1 31 GLY HA3 H 10.128 -2.474 4.464 1.00 . A A . 30 GLY HA3 1 1
16 19962 1 1 31 GLY N N 9.017 -4.100 5.071 1.00 . A A . 30 GLY N 1 1
16 19963 1 1 31 GLY O O 8.099 -2.224 6.817 1.00 . A A . 30 GLY O 1 1
16 19964 1 1 32 GLU C C 8.228 0.957 6.654 1.00 . A A . 31 GLU C 1 1
16 19965 1 1 32 GLU CA C 9.405 0.220 7.277 1.00 . A A . 31 GLU CA 1 1
16 19966 1 1 32 GLU CB C 10.579 1.190 7.597 1.00 . A A . 31 GLU CB 1 1
16 19967 1 1 32 GLU CD C 11.609 1.189 5.230 1.00 . A A . 31 GLU CD 1 1
16 19968 1 1 32 GLU CG C 11.152 2.022 6.417 1.00 . A A . 31 GLU CG 1 1
16 19969 1 1 32 GLU H H 10.697 -0.693 5.958 1.00 . A A . 31 GLU H 1 1
16 19970 1 1 32 GLU HA H 9.072 -0.219 8.206 1.00 . A A . 31 GLU HA 1 1
16 19971 1 1 32 GLU HB2 H 10.237 1.888 8.345 1.00 . A A . 31 GLU HB2 1 1
16 19972 1 1 32 GLU HB3 H 11.386 0.610 8.023 1.00 . A A . 31 GLU HB3 1 1
16 19973 1 1 32 GLU HG2 H 10.387 2.699 6.071 1.00 . A A . 31 GLU HG2 1 1
16 19974 1 1 32 GLU HG3 H 11.991 2.598 6.780 1.00 . A A . 31 GLU HG3 1 1
16 19975 1 1 32 GLU N N 9.847 -0.849 6.439 1.00 . A A . 31 GLU N 1 1
16 19976 1 1 32 GLU O O 8.270 1.387 5.505 1.00 . A A . 31 GLU O 1 1
16 19977 1 1 32 GLU OE1 O 12.210 0.130 5.451 1.00 . A A . 31 GLU OE1 1 1
16 19978 1 1 32 GLU OE2 O 11.354 1.602 4.075 1.00 . A A . 31 GLU OE2 1 1
16 19979 1 1 33 ILE C C 6.034 3.161 7.491 1.00 . A A . 32 ILE C 1 1
16 19980 1 1 33 ILE CA C 6.021 1.766 6.931 1.00 . A A . 32 ILE CA 1 1
16 19981 1 1 33 ILE CB C 4.715 1.050 7.361 1.00 . A A . 32 ILE CB 1 1
16 19982 1 1 33 ILE CD1 C 4.942 -0.669 5.474 1.00 . A A . 32 ILE CD1 1 1
16 19983 1 1 33 ILE CG1 C 4.745 -0.433 6.957 1.00 . A A . 32 ILE CG1 1 1
16 19984 1 1 33 ILE CG2 C 3.501 1.741 6.757 1.00 . A A . 32 ILE CG2 1 1
16 19985 1 1 33 ILE H H 7.186 0.714 8.307 1.00 . A A . 32 ILE H 1 1
16 19986 1 1 33 ILE HA H 6.062 1.814 5.853 1.00 . A A . 32 ILE HA 1 1
16 19987 1 1 33 ILE HB H 4.634 1.121 8.434 1.00 . A A . 32 ILE HB 1 1
16 19988 1 1 33 ILE HD11 H 5.887 -0.251 5.161 1.00 . A A . 32 ILE HD11 1 1
16 19989 1 1 33 ILE HD12 H 4.939 -1.731 5.279 1.00 . A A . 32 ILE HD12 1 1
16 19990 1 1 33 ILE HD13 H 4.139 -0.199 4.925 1.00 . A A . 32 ILE HD13 1 1
16 19991 1 1 33 ILE HG12 H 5.558 -0.921 7.472 1.00 . A A . 32 ILE HG12 1 1
16 19992 1 1 33 ILE HG13 H 3.814 -0.897 7.248 1.00 . A A . 32 ILE HG13 1 1
16 19993 1 1 33 ILE HG21 H 3.583 1.724 5.679 1.00 . A A . 32 ILE HG21 1 1
16 19994 1 1 33 ILE HG22 H 2.601 1.227 7.061 1.00 . A A . 32 ILE HG22 1 1
16 19995 1 1 33 ILE HG23 H 3.466 2.766 7.095 1.00 . A A . 32 ILE HG23 1 1
16 19996 1 1 33 ILE N N 7.182 1.083 7.402 1.00 . A A . 32 ILE N 1 1
16 19997 1 1 33 ILE O O 5.982 3.345 8.706 1.00 . A A . 32 ILE O 1 1
16 19998 1 1 34 LEU C C 4.716 5.961 7.217 1.00 . A A . 33 LEU C 1 1
16 19999 1 1 34 LEU CA C 6.150 5.509 7.045 1.00 . A A . 33 LEU CA 1 1
16 20000 1 1 34 LEU CB C 6.875 6.382 6.031 1.00 . A A . 33 LEU CB 1 1
16 20001 1 1 34 LEU CD1 C 8.902 6.945 4.714 1.00 . A A . 33 LEU CD1 1 1
16 20002 1 1 34 LEU CD2 C 9.183 5.854 6.923 1.00 . A A . 33 LEU CD2 1 1
16 20003 1 1 34 LEU CG C 8.308 5.964 5.679 1.00 . A A . 33 LEU CG 1 1
16 20004 1 1 34 LEU H H 6.268 3.892 5.676 1.00 . A A . 33 LEU H 1 1
16 20005 1 1 34 LEU HA H 6.654 5.571 7.998 1.00 . A A . 33 LEU HA 1 1
16 20006 1 1 34 LEU HB2 H 6.290 6.386 5.124 1.00 . A A . 33 LEU HB2 1 1
16 20007 1 1 34 LEU HB3 H 6.904 7.390 6.419 1.00 . A A . 33 LEU HB3 1 1
16 20008 1 1 34 LEU HD11 H 8.943 7.922 5.173 1.00 . A A . 33 LEU HD11 1 1
16 20009 1 1 34 LEU HD12 H 9.900 6.643 4.439 1.00 . A A . 33 LEU HD12 1 1
16 20010 1 1 34 LEU HD13 H 8.294 7.001 3.824 1.00 . A A . 33 LEU HD13 1 1
16 20011 1 1 34 LEU HD21 H 8.769 5.119 7.598 1.00 . A A . 33 LEU HD21 1 1
16 20012 1 1 34 LEU HD22 H 10.176 5.550 6.625 1.00 . A A . 33 LEU HD22 1 1
16 20013 1 1 34 LEU HD23 H 9.235 6.814 7.412 1.00 . A A . 33 LEU HD23 1 1
16 20014 1 1 34 LEU HG H 8.290 5.003 5.187 1.00 . A A . 33 LEU HG 1 1
16 20015 1 1 34 LEU N N 6.160 4.127 6.627 1.00 . A A . 33 LEU N 1 1
16 20016 1 1 34 LEU O O 4.390 6.706 8.136 1.00 . A A . 33 LEU O 1 1
16 20017 1 1 35 ASP C C 1.741 4.699 5.559 1.00 . A A . 34 ASP C 1 1
16 20018 1 1 35 ASP CA C 2.441 5.725 6.399 1.00 . A A . 34 ASP CA 1 1
16 20019 1 1 35 ASP CB C 2.018 7.174 5.971 1.00 . A A . 34 ASP CB 1 1
16 20020 1 1 35 ASP CG C 1.906 7.460 4.472 1.00 . A A . 34 ASP CG 1 1
16 20021 1 1 35 ASP H H 4.189 4.881 5.625 1.00 . A A . 34 ASP H 1 1
16 20022 1 1 35 ASP HA H 2.147 5.554 7.424 1.00 . A A . 34 ASP HA 1 1
16 20023 1 1 35 ASP HB2 H 1.039 7.354 6.370 1.00 . A A . 34 ASP HB2 1 1
16 20024 1 1 35 ASP HB3 H 2.719 7.871 6.406 1.00 . A A . 34 ASP HB3 1 1
16 20025 1 1 35 ASP N N 3.864 5.471 6.336 1.00 . A A . 34 ASP N 1 1
16 20026 1 1 35 ASP O O 2.341 4.130 4.639 1.00 . A A . 34 ASP O 1 1
16 20027 1 1 35 ASP OD1 O 0.877 7.110 3.853 1.00 . A A . 34 ASP OD1 1 1
16 20028 1 1 35 ASP OD2 O 2.800 8.105 3.902 1.00 . A A . 34 ASP OD2 1 1
16 20029 1 1 36 SER C C -1.705 3.907 5.293 1.00 . A A . 35 SER C 1 1
16 20030 1 1 36 SER CA C -0.267 3.471 5.192 1.00 . A A . 35 SER CA 1 1
16 20031 1 1 36 SER CB C -0.054 2.048 5.738 1.00 . A A . 35 SER CB 1 1
16 20032 1 1 36 SER H H 0.141 4.824 6.699 1.00 . A A . 35 SER H 1 1
16 20033 1 1 36 SER HA H 0.030 3.504 4.154 1.00 . A A . 35 SER HA 1 1
16 20034 1 1 36 SER HB2 H -0.781 1.379 5.300 1.00 . A A . 35 SER HB2 1 1
16 20035 1 1 36 SER HB3 H 0.940 1.711 5.485 1.00 . A A . 35 SER HB3 1 1
16 20036 1 1 36 SER HG H -1.099 2.310 7.347 1.00 . A A . 35 SER HG 1 1
16 20037 1 1 36 SER N N 0.537 4.402 5.911 1.00 . A A . 35 SER N 1 1
16 20038 1 1 36 SER O O -2.342 3.751 6.339 1.00 . A A . 35 SER O 1 1
16 20039 1 1 36 SER OG O -0.203 2.013 7.151 1.00 . A A . 35 SER OG 1 1
16 20040 1 1 37 LYS C C -4.346 4.491 3.115 1.00 . A A . 36 LYS C 1 1
16 20041 1 1 37 LYS CA C -3.520 5.020 4.240 1.00 . A A . 36 LYS CA 1 1
16 20042 1 1 37 LYS CB C -3.563 6.560 4.254 1.00 . A A . 36 LYS CB 1 1
16 20043 1 1 37 LYS CD C -4.833 6.705 6.459 1.00 . A A . 36 LYS CD 1 1
16 20044 1 1 37 LYS CE C -6.166 6.959 5.731 1.00 . A A . 36 LYS CE 1 1
16 20045 1 1 37 LYS CG C -3.612 7.196 5.652 1.00 . A A . 36 LYS CG 1 1
16 20046 1 1 37 LYS H H -1.640 4.583 3.438 1.00 . A A . 36 LYS H 1 1
16 20047 1 1 37 LYS HA H -3.975 4.680 5.156 1.00 . A A . 36 LYS HA 1 1
16 20048 1 1 37 LYS HB2 H -2.664 6.910 3.769 1.00 . A A . 36 LYS HB2 1 1
16 20049 1 1 37 LYS HB3 H -4.412 6.902 3.683 1.00 . A A . 36 LYS HB3 1 1
16 20050 1 1 37 LYS HD2 H -4.743 5.651 6.670 1.00 . A A . 36 LYS HD2 1 1
16 20051 1 1 37 LYS HD3 H -4.851 7.241 7.396 1.00 . A A . 36 LYS HD3 1 1
16 20052 1 1 37 LYS HE2 H -6.395 8.013 5.769 1.00 . A A . 36 LYS HE2 1 1
16 20053 1 1 37 LYS HE3 H -6.071 6.653 4.700 1.00 . A A . 36 LYS HE3 1 1
16 20054 1 1 37 LYS HG2 H -2.711 6.934 6.187 1.00 . A A . 36 LYS HG2 1 1
16 20055 1 1 37 LYS HG3 H -3.669 8.270 5.546 1.00 . A A . 36 LYS HG3 1 1
16 20056 1 1 37 LYS HZ1 H -7.440 6.440 7.345 1.00 . A A . 36 LYS HZ1 1 1
16 20057 1 1 37 LYS HZ2 H -8.174 6.345 5.813 1.00 . A A . 36 LYS HZ2 1 1
16 20058 1 1 37 LYS HZ3 H -7.051 5.183 6.301 1.00 . A A . 36 LYS HZ3 1 1
16 20059 1 1 37 LYS N N -2.190 4.507 4.249 1.00 . A A . 36 LYS N 1 1
16 20060 1 1 37 LYS NZ N -7.291 6.205 6.345 1.00 . A A . 36 LYS NZ 1 1
16 20061 1 1 37 LYS O O -3.963 4.555 1.939 1.00 . A A . 36 LYS O 1 1
16 20062 1 1 38 ILE C C -7.151 4.789 2.079 1.00 . A A . 37 ILE C 1 1
16 20063 1 1 38 ILE CA C -6.466 3.540 2.565 1.00 . A A . 37 ILE CA 1 1
16 20064 1 1 38 ILE CB C -7.534 2.658 3.278 1.00 . A A . 37 ILE CB 1 1
16 20065 1 1 38 ILE CD1 C -6.236 0.490 3.015 1.00 . A A . 37 ILE CD1 1 1
16 20066 1 1 38 ILE CG1 C -6.893 1.453 3.959 1.00 . A A . 37 ILE CG1 1 1
16 20067 1 1 38 ILE CG2 C -8.618 2.206 2.308 1.00 . A A . 37 ILE CG2 1 1
16 20068 1 1 38 ILE H H -5.638 3.860 4.452 1.00 . A A . 37 ILE H 1 1
16 20069 1 1 38 ILE HA H -6.026 2.992 1.747 1.00 . A A . 37 ILE HA 1 1
16 20070 1 1 38 ILE HB H -8.007 3.270 4.033 1.00 . A A . 37 ILE HB 1 1
16 20071 1 1 38 ILE HD11 H -5.547 1.016 2.373 1.00 . A A . 37 ILE HD11 1 1
16 20072 1 1 38 ILE HD12 H -5.726 -0.276 3.578 1.00 . A A . 37 ILE HD12 1 1
16 20073 1 1 38 ILE HD13 H -7.004 0.031 2.409 1.00 . A A . 37 ILE HD13 1 1
16 20074 1 1 38 ILE HG12 H -6.138 1.800 4.648 1.00 . A A . 37 ILE HG12 1 1
16 20075 1 1 38 ILE HG13 H -7.652 0.917 4.510 1.00 . A A . 37 ILE HG13 1 1
16 20076 1 1 38 ILE HG21 H -8.172 1.618 1.518 1.00 . A A . 37 ILE HG21 1 1
16 20077 1 1 38 ILE HG22 H -9.346 1.609 2.836 1.00 . A A . 37 ILE HG22 1 1
16 20078 1 1 38 ILE HG23 H -9.098 3.073 1.880 1.00 . A A . 37 ILE HG23 1 1
16 20079 1 1 38 ILE N N -5.466 3.965 3.483 1.00 . A A . 37 ILE N 1 1
16 20080 1 1 38 ILE O O -7.348 5.737 2.864 1.00 . A A . 37 ILE O 1 1
16 20081 1 1 39 ILE C C -9.675 5.694 0.680 1.00 . A A . 38 ILE C 1 1
16 20082 1 1 39 ILE CA C -8.231 5.941 0.336 1.00 . A A . 38 ILE CA 1 1
16 20083 1 1 39 ILE CB C -8.019 6.181 -1.180 1.00 . A A . 38 ILE CB 1 1
16 20084 1 1 39 ILE CD1 C -5.991 7.729 -0.787 1.00 . A A . 38 ILE CD1 1 1
16 20085 1 1 39 ILE CG1 C -6.527 6.469 -1.456 1.00 . A A . 38 ILE CG1 1 1
16 20086 1 1 39 ILE CG2 C -8.898 7.334 -1.681 1.00 . A A . 38 ILE CG2 1 1
16 20087 1 1 39 ILE H H -7.275 4.094 0.220 1.00 . A A . 38 ILE H 1 1
16 20088 1 1 39 ILE HA H -7.923 6.813 0.895 1.00 . A A . 38 ILE HA 1 1
16 20089 1 1 39 ILE HB H -8.301 5.283 -1.710 1.00 . A A . 38 ILE HB 1 1
16 20090 1 1 39 ILE HD11 H -6.053 7.624 0.286 1.00 . A A . 38 ILE HD11 1 1
16 20091 1 1 39 ILE HD12 H -4.960 7.880 -1.068 1.00 . A A . 38 ILE HD12 1 1
16 20092 1 1 39 ILE HD13 H -6.578 8.581 -1.101 1.00 . A A . 38 ILE HD13 1 1
16 20093 1 1 39 ILE HG12 H -5.948 5.643 -1.071 1.00 . A A . 38 ILE HG12 1 1
16 20094 1 1 39 ILE HG13 H -6.347 6.545 -2.517 1.00 . A A . 38 ILE HG13 1 1
16 20095 1 1 39 ILE HG21 H -8.638 8.237 -1.147 1.00 . A A . 38 ILE HG21 1 1
16 20096 1 1 39 ILE HG22 H -8.739 7.477 -2.739 1.00 . A A . 38 ILE HG22 1 1
16 20097 1 1 39 ILE HG23 H -9.935 7.097 -1.495 1.00 . A A . 38 ILE HG23 1 1
16 20098 1 1 39 ILE N N -7.491 4.834 0.828 1.00 . A A . 38 ILE N 1 1
16 20099 1 1 39 ILE O O -10.410 4.981 -0.025 1.00 . A A . 38 ILE O 1 1
16 20100 1 1 40 ASN C C -12.225 7.103 1.899 1.00 . A A . 39 ASN C 1 1
16 20101 1 1 40 ASN CA C -11.332 5.996 2.356 1.00 . A A . 39 ASN CA 1 1
16 20102 1 1 40 ASN CB C -11.350 5.878 3.902 1.00 . A A . 39 ASN CB 1 1
16 20103 1 1 40 ASN CG C -10.799 7.098 4.637 1.00 . A A . 39 ASN CG 1 1
16 20104 1 1 40 ASN H H -9.350 6.647 2.360 1.00 . A A . 39 ASN H 1 1
16 20105 1 1 40 ASN HA H -11.716 5.073 1.947 1.00 . A A . 39 ASN HA 1 1
16 20106 1 1 40 ASN HB2 H -12.370 5.731 4.227 1.00 . A A . 39 ASN HB2 1 1
16 20107 1 1 40 ASN HB3 H -10.767 5.014 4.188 1.00 . A A . 39 ASN HB3 1 1
16 20108 1 1 40 ASN HD21 H -12.587 7.962 4.647 1.00 . A A . 39 ASN HD21 1 1
16 20109 1 1 40 ASN HD22 H -11.302 8.853 5.377 1.00 . A A . 39 ASN HD22 1 1
16 20110 1 1 40 ASN N N -10.023 6.162 1.837 1.00 . A A . 39 ASN N 1 1
16 20111 1 1 40 ASN ND2 N -11.647 8.062 4.917 1.00 . A A . 39 ASN ND2 1 1
16 20112 1 1 40 ASN O O -11.784 8.221 1.636 1.00 . A A . 39 ASN O 1 1
16 20113 1 1 40 ASN OD1 O -9.600 7.165 4.955 1.00 . A A . 39 ASN OD1 1 1
16 20114 1 1 41 ASP C C -14.827 8.588 2.530 1.00 . A A . 40 ASP C 1 1
16 20115 1 1 41 ASP CA C -14.490 7.665 1.380 1.00 . A A . 40 ASP CA 1 1
16 20116 1 1 41 ASP CB C -15.704 6.855 0.969 1.00 . A A . 40 ASP CB 1 1
16 20117 1 1 41 ASP CG C -16.843 7.706 0.563 1.00 . A A . 40 ASP CG 1 1
16 20118 1 1 41 ASP H H -13.691 5.828 1.953 1.00 . A A . 40 ASP H 1 1
16 20119 1 1 41 ASP HA H -14.155 8.245 0.534 1.00 . A A . 40 ASP HA 1 1
16 20120 1 1 41 ASP HB2 H -15.442 6.217 0.138 1.00 . A A . 40 ASP HB2 1 1
16 20121 1 1 41 ASP HB3 H -16.013 6.239 1.802 1.00 . A A . 40 ASP HB3 1 1
16 20122 1 1 41 ASP N N -13.454 6.766 1.772 1.00 . A A . 40 ASP N 1 1
16 20123 1 1 41 ASP O O -14.654 8.215 3.691 1.00 . A A . 40 ASP O 1 1
16 20124 1 1 41 ASP OD1 O -16.719 8.390 -0.467 1.00 . A A . 40 ASP OD1 1 1
16 20125 1 1 41 ASP OD2 O -17.867 7.693 1.269 1.00 . A A . 40 ASP OD2 1 1
16 20126 1 1 42 ARG C C -16.893 10.438 3.921 1.00 . A A . 41 ARG C 1 1
16 20127 1 1 42 ARG CA C -15.568 10.777 3.231 1.00 . A A . 41 ARG CA 1 1
16 20128 1 1 42 ARG CB C -15.646 12.193 2.631 1.00 . A A . 41 ARG CB 1 1
16 20129 1 1 42 ARG CD C -16.047 14.667 3.060 1.00 . A A . 41 ARG CD 1 1
16 20130 1 1 42 ARG CG C -15.743 13.305 3.683 1.00 . A A . 41 ARG CG 1 1
16 20131 1 1 42 ARG CZ C -17.988 15.718 1.867 1.00 . A A . 41 ARG CZ 1 1
16 20132 1 1 42 ARG H H -15.346 10.022 1.269 1.00 . A A . 41 ARG H 1 1
16 20133 1 1 42 ARG HA H -14.781 10.763 3.970 1.00 . A A . 41 ARG HA 1 1
16 20134 1 1 42 ARG HB2 H -14.764 12.367 2.031 1.00 . A A . 41 ARG HB2 1 1
16 20135 1 1 42 ARG HB3 H -16.518 12.252 1.996 1.00 . A A . 41 ARG HB3 1 1
16 20136 1 1 42 ARG HD2 H -15.951 15.430 3.818 1.00 . A A . 41 ARG HD2 1 1
16 20137 1 1 42 ARG HD3 H -15.338 14.854 2.267 1.00 . A A . 41 ARG HD3 1 1
16 20138 1 1 42 ARG HE H -17.941 13.880 2.655 1.00 . A A . 41 ARG HE 1 1
16 20139 1 1 42 ARG HG2 H -16.534 13.058 4.376 1.00 . A A . 41 ARG HG2 1 1
16 20140 1 1 42 ARG HG3 H -14.806 13.362 4.217 1.00 . A A . 41 ARG HG3 1 1
16 20141 1 1 42 ARG HH11 H -16.388 16.978 1.976 1.00 . A A . 41 ARG HH11 1 1
16 20142 1 1 42 ARG HH12 H -17.752 17.637 1.174 1.00 . A A . 41 ARG HH12 1 1
16 20143 1 1 42 ARG HH21 H -19.741 14.698 1.608 1.00 . A A . 41 ARG HH21 1 1
16 20144 1 1 42 ARG HH22 H -19.787 16.260 0.958 1.00 . A A . 41 ARG HH22 1 1
16 20145 1 1 42 ARG N N -15.235 9.795 2.216 1.00 . A A . 41 ARG N 1 1
16 20146 1 1 42 ARG NE N -17.401 14.711 2.508 1.00 . A A . 41 ARG NE 1 1
16 20147 1 1 42 ARG NH1 N -17.329 16.868 1.654 1.00 . A A . 41 ARG NH1 1 1
16 20148 1 1 42 ARG NH2 N -19.244 15.576 1.442 1.00 . A A . 41 ARG NH2 1 1
16 20149 1 1 42 ARG O O -17.002 10.542 5.137 1.00 . A A . 41 ARG O 1 1
16 20150 1 1 43 GLU C C -19.431 8.520 4.341 1.00 . A A . 42 GLU C 1 1
16 20151 1 1 43 GLU CA C -19.232 9.839 3.608 1.00 . A A . 42 GLU CA 1 1
16 20152 1 1 43 GLU CB C -20.216 9.926 2.417 1.00 . A A . 42 GLU CB 1 1
16 20153 1 1 43 GLU CD C -19.868 12.441 1.980 1.00 . A A . 42 GLU CD 1 1
16 20154 1 1 43 GLU CG C -19.909 11.039 1.397 1.00 . A A . 42 GLU CG 1 1
16 20155 1 1 43 GLU H H -17.673 9.705 2.212 1.00 . A A . 42 GLU H 1 1
16 20156 1 1 43 GLU HA H -19.441 10.656 4.282 1.00 . A A . 42 GLU HA 1 1
16 20157 1 1 43 GLU HB2 H -20.204 8.982 1.893 1.00 . A A . 42 GLU HB2 1 1
16 20158 1 1 43 GLU HB3 H -21.209 10.091 2.808 1.00 . A A . 42 GLU HB3 1 1
16 20159 1 1 43 GLU HG2 H -18.946 10.839 0.953 1.00 . A A . 42 GLU HG2 1 1
16 20160 1 1 43 GLU HG3 H -20.662 11.008 0.623 1.00 . A A . 42 GLU HG3 1 1
16 20161 1 1 43 GLU N N -17.858 9.978 3.136 1.00 . A A . 42 GLU N 1 1
16 20162 1 1 43 GLU O O -20.000 8.473 5.430 1.00 . A A . 42 GLU O 1 1
16 20163 1 1 43 GLU OE1 O -18.985 12.725 2.792 1.00 . A A . 42 GLU OE1 1 1
16 20164 1 1 43 GLU OE2 O -20.651 13.311 1.556 1.00 . A A . 42 GLU OE2 1 1
16 20165 1 1 44 THR C C -17.956 5.823 5.244 1.00 . A A . 43 THR C 1 1
16 20166 1 1 44 THR CA C -19.122 6.144 4.320 1.00 . A A . 43 THR CA 1 1
16 20167 1 1 44 THR CB C -19.229 5.075 3.218 1.00 . A A . 43 THR CB 1 1
16 20168 1 1 44 THR CG2 C -20.535 5.210 2.453 1.00 . A A . 43 THR CG2 1 1
16 20169 1 1 44 THR H H -18.538 7.521 2.858 1.00 . A A . 43 THR H 1 1
16 20170 1 1 44 THR HA H -20.040 6.134 4.890 1.00 . A A . 43 THR HA 1 1
16 20171 1 1 44 THR HB H -19.188 4.099 3.680 1.00 . A A . 43 THR HB 1 1
16 20172 1 1 44 THR HG1 H -18.205 6.050 1.827 1.00 . A A . 43 THR HG1 1 1
16 20173 1 1 44 THR HG21 H -20.580 6.187 1.996 1.00 . A A . 43 THR HG21 1 1
16 20174 1 1 44 THR HG22 H -20.580 4.449 1.688 1.00 . A A . 43 THR HG22 1 1
16 20175 1 1 44 THR HG23 H -21.366 5.090 3.133 1.00 . A A . 43 THR HG23 1 1
16 20176 1 1 44 THR N N -18.974 7.446 3.739 1.00 . A A . 43 THR N 1 1
16 20177 1 1 44 THR O O -18.034 4.895 6.065 1.00 . A A . 43 THR O 1 1
16 20178 1 1 44 THR OG1 O -18.128 5.208 2.306 1.00 . A A . 43 THR OG1 1 1
16 20179 1 1 45 GLY C C -15.012 5.060 5.561 1.00 . A A . 44 GLY C 1 1
16 20180 1 1 45 GLY CA C -15.665 6.389 5.875 1.00 . A A . 44 GLY CA 1 1
16 20181 1 1 45 GLY H H -16.920 7.341 4.463 1.00 . A A . 44 GLY H 1 1
16 20182 1 1 45 GLY HA2 H -14.968 7.184 5.655 1.00 . A A . 44 GLY HA2 1 1
16 20183 1 1 45 GLY HA3 H -15.912 6.417 6.926 1.00 . A A . 44 GLY HA3 1 1
16 20184 1 1 45 GLY N N -16.875 6.596 5.098 1.00 . A A . 44 GLY N 1 1
16 20185 1 1 45 GLY O O -14.307 4.497 6.385 1.00 . A A . 44 GLY O 1 1
16 20186 1 1 46 ARG C C -13.880 3.218 2.793 1.00 . A A . 45 ARG C 1 1
16 20187 1 1 46 ARG CA C -14.782 3.237 3.997 1.00 . A A . 45 ARG CA 1 1
16 20188 1 1 46 ARG CB C -15.970 2.337 3.801 1.00 . A A . 45 ARG CB 1 1
16 20189 1 1 46 ARG CD C -17.993 1.396 4.856 1.00 . A A . 45 ARG CD 1 1
16 20190 1 1 46 ARG CG C -16.688 2.070 5.091 1.00 . A A . 45 ARG CG 1 1
16 20191 1 1 46 ARG CZ C -18.532 -0.348 6.543 1.00 . A A . 45 ARG CZ 1 1
16 20192 1 1 46 ARG H H -15.737 5.098 3.704 1.00 . A A . 45 ARG H 1 1
16 20193 1 1 46 ARG HA H -14.224 2.856 4.839 1.00 . A A . 45 ARG HA 1 1
16 20194 1 1 46 ARG HB2 H -16.655 2.804 3.110 1.00 . A A . 45 ARG HB2 1 1
16 20195 1 1 46 ARG HB3 H -15.639 1.392 3.394 1.00 . A A . 45 ARG HB3 1 1
16 20196 1 1 46 ARG HD2 H -18.639 2.142 4.410 1.00 . A A . 45 ARG HD2 1 1
16 20197 1 1 46 ARG HD3 H -17.861 0.570 4.173 1.00 . A A . 45 ARG HD3 1 1
16 20198 1 1 46 ARG HE H -19.010 1.648 6.625 1.00 . A A . 45 ARG HE 1 1
16 20199 1 1 46 ARG HG2 H -16.074 1.435 5.712 1.00 . A A . 45 ARG HG2 1 1
16 20200 1 1 46 ARG HG3 H -16.858 3.010 5.595 1.00 . A A . 45 ARG HG3 1 1
16 20201 1 1 46 ARG HH11 H -17.434 -1.057 4.950 1.00 . A A . 45 ARG HH11 1 1
16 20202 1 1 46 ARG HH12 H -17.805 -2.242 6.094 1.00 . A A . 45 ARG HH12 1 1
16 20203 1 1 46 ARG HH21 H -19.570 -0.001 8.277 1.00 . A A . 45 ARG HH21 1 1
16 20204 1 1 46 ARG HH22 H -19.087 -1.616 8.068 1.00 . A A . 45 ARG HH22 1 1
16 20205 1 1 46 ARG N N -15.239 4.562 4.357 1.00 . A A . 45 ARG N 1 1
16 20206 1 1 46 ARG NE N -18.579 0.928 6.113 1.00 . A A . 45 ARG NE 1 1
16 20207 1 1 46 ARG NH1 N -17.889 -1.283 5.819 1.00 . A A . 45 ARG NH1 1 1
16 20208 1 1 46 ARG NH2 N -19.102 -0.681 7.709 1.00 . A A . 45 ARG NH2 1 1
16 20209 1 1 46 ARG O O -13.854 4.154 2.008 1.00 . A A . 45 ARG O 1 1
16 20210 1 1 47 SER C C -12.781 1.958 0.248 1.00 . A A . 46 SER C 1 1
16 20211 1 1 47 SER CA C -12.174 1.898 1.662 1.00 . A A . 46 SER CA 1 1
16 20212 1 1 47 SER CB C -11.662 0.502 1.947 1.00 . A A . 46 SER CB 1 1
16 20213 1 1 47 SER H H -13.242 1.405 3.323 1.00 . A A . 46 SER H 1 1
16 20214 1 1 47 SER HA H -11.347 2.583 1.767 1.00 . A A . 46 SER HA 1 1
16 20215 1 1 47 SER HB2 H -12.334 -0.225 1.512 1.00 . A A . 46 SER HB2 1 1
16 20216 1 1 47 SER HB3 H -10.670 0.377 1.541 1.00 . A A . 46 SER HB3 1 1
16 20217 1 1 47 SER HG H -10.764 -0.057 3.654 1.00 . A A . 46 SER HG 1 1
16 20218 1 1 47 SER N N -13.160 2.140 2.676 1.00 . A A . 46 SER N 1 1
16 20219 1 1 47 SER O O -13.654 1.175 -0.090 1.00 . A A . 46 SER O 1 1
16 20220 1 1 47 SER OG O -11.612 0.312 3.363 1.00 . A A . 46 SER OG 1 1
16 20221 1 1 48 ARG C C -12.117 2.102 -2.940 1.00 . A A . 47 ARG C 1 1
16 20222 1 1 48 ARG CA C -12.807 3.036 -1.944 1.00 . A A . 47 ARG CA 1 1
16 20223 1 1 48 ARG CB C -12.721 4.498 -2.408 1.00 . A A . 47 ARG CB 1 1
16 20224 1 1 48 ARG CD C -13.646 6.844 -2.146 1.00 . A A . 47 ARG CD 1 1
16 20225 1 1 48 ARG CG C -13.587 5.429 -1.580 1.00 . A A . 47 ARG CG 1 1
16 20226 1 1 48 ARG CZ C -15.315 7.537 -3.904 1.00 . A A . 47 ARG CZ 1 1
16 20227 1 1 48 ARG H H -11.581 3.485 -0.271 1.00 . A A . 47 ARG H 1 1
16 20228 1 1 48 ARG HA H -13.848 2.752 -1.907 1.00 . A A . 47 ARG HA 1 1
16 20229 1 1 48 ARG HB2 H -11.695 4.827 -2.333 1.00 . A A . 47 ARG HB2 1 1
16 20230 1 1 48 ARG HB3 H -13.040 4.562 -3.438 1.00 . A A . 47 ARG HB3 1 1
16 20231 1 1 48 ARG HD2 H -14.272 7.450 -1.507 1.00 . A A . 47 ARG HD2 1 1
16 20232 1 1 48 ARG HD3 H -12.646 7.253 -2.162 1.00 . A A . 47 ARG HD3 1 1
16 20233 1 1 48 ARG HE H -13.639 6.383 -4.159 1.00 . A A . 47 ARG HE 1 1
16 20234 1 1 48 ARG HG2 H -14.588 5.029 -1.546 1.00 . A A . 47 ARG HG2 1 1
16 20235 1 1 48 ARG HG3 H -13.171 5.465 -0.585 1.00 . A A . 47 ARG HG3 1 1
16 20236 1 1 48 ARG HH11 H -16.007 8.113 -2.001 1.00 . A A . 47 ARG HH11 1 1
16 20237 1 1 48 ARG HH12 H -16.964 8.611 -3.246 1.00 . A A . 47 ARG HH12 1 1
16 20238 1 1 48 ARG HH21 H -15.081 7.125 -5.903 1.00 . A A . 47 ARG HH21 1 1
16 20239 1 1 48 ARG HH22 H -16.458 8.054 -5.528 1.00 . A A . 47 ARG HH22 1 1
16 20240 1 1 48 ARG N N -12.291 2.878 -0.581 1.00 . A A . 47 ARG N 1 1
16 20241 1 1 48 ARG NE N -14.196 6.873 -3.516 1.00 . A A . 47 ARG NE 1 1
16 20242 1 1 48 ARG NH1 N -16.129 8.114 -3.008 1.00 . A A . 47 ARG NH1 1 1
16 20243 1 1 48 ARG NH2 N -15.640 7.574 -5.204 1.00 . A A . 47 ARG NH2 1 1
16 20244 1 1 48 ARG O O -12.020 2.405 -4.126 1.00 . A A . 47 ARG O 1 1
16 20245 1 1 49 GLY C C -9.601 0.022 -3.457 1.00 . A A . 48 GLY C 1 1
16 20246 1 1 49 GLY CA C -11.101 -0.052 -3.304 1.00 . A A . 48 GLY CA 1 1
16 20247 1 1 49 GLY H H -11.767 0.801 -1.489 1.00 . A A . 48 GLY H 1 1
16 20248 1 1 49 GLY HA2 H -11.352 -1.021 -2.898 1.00 . A A . 48 GLY HA2 1 1
16 20249 1 1 49 GLY HA3 H -11.554 0.036 -4.281 1.00 . A A . 48 GLY HA3 1 1
16 20250 1 1 49 GLY N N -11.669 0.964 -2.448 1.00 . A A . 48 GLY N 1 1
16 20251 1 1 49 GLY O O -9.004 -0.840 -4.110 1.00 . A A . 48 GLY O 1 1
16 20252 1 1 50 PHE C C -6.932 1.988 -1.887 1.00 . A A . 49 PHE C 1 1
16 20253 1 1 50 PHE CA C -7.527 1.143 -3.009 1.00 . A A . 49 PHE CA 1 1
16 20254 1 1 50 PHE CB C -7.155 1.713 -4.399 1.00 . A A . 49 PHE CB 1 1
16 20255 1 1 50 PHE CD1 C -8.769 3.626 -4.661 1.00 . A A . 49 PHE CD1 1 1
16 20256 1 1 50 PHE CD2 C -6.429 4.055 -4.753 1.00 . A A . 49 PHE CD2 1 1
16 20257 1 1 50 PHE CE1 C -9.034 4.964 -4.852 1.00 . A A . 49 PHE CE1 1 1
16 20258 1 1 50 PHE CE2 C -6.678 5.398 -4.948 1.00 . A A . 49 PHE CE2 1 1
16 20259 1 1 50 PHE CG C -7.463 3.162 -4.609 1.00 . A A . 49 PHE CG 1 1
16 20260 1 1 50 PHE CZ C -7.985 5.856 -4.997 1.00 . A A . 49 PHE CZ 1 1
16 20261 1 1 50 PHE H H -9.445 1.680 -2.330 1.00 . A A . 49 PHE H 1 1
16 20262 1 1 50 PHE HA H -7.116 0.147 -2.927 1.00 . A A . 49 PHE HA 1 1
16 20263 1 1 50 PHE HB2 H -6.094 1.587 -4.553 1.00 . A A . 49 PHE HB2 1 1
16 20264 1 1 50 PHE HB3 H -7.681 1.146 -5.154 1.00 . A A . 49 PHE HB3 1 1
16 20265 1 1 50 PHE HD1 H -5.421 3.660 -4.709 1.00 . A A . 49 PHE HD1 1 1
16 20266 1 1 50 PHE HD2 H -9.581 2.921 -4.550 1.00 . A A . 49 PHE HD2 1 1
16 20267 1 1 50 PHE HE1 H -5.856 6.089 -5.058 1.00 . A A . 49 PHE HE1 1 1
16 20268 1 1 50 PHE HE2 H -10.060 5.305 -4.883 1.00 . A A . 49 PHE HE2 1 1
16 20269 1 1 50 PHE HZ H -8.185 6.906 -5.150 1.00 . A A . 49 PHE HZ 1 1
16 20270 1 1 50 PHE N N -8.966 1.017 -2.869 1.00 . A A . 49 PHE N 1 1
16 20271 1 1 50 PHE O O -7.670 2.603 -1.097 1.00 . A A . 49 PHE O 1 1
16 20272 1 1 51 GLY C C -3.457 2.883 -1.160 1.00 . A A . 50 GLY C 1 1
16 20273 1 1 51 GLY CA C -4.916 2.734 -0.804 1.00 . A A . 50 GLY CA 1 1
16 20274 1 1 51 GLY H H -5.081 1.501 -2.471 1.00 . A A . 50 GLY H 1 1
16 20275 1 1 51 GLY HA2 H -5.363 3.708 -0.685 1.00 . A A . 50 GLY HA2 1 1
16 20276 1 1 51 GLY HA3 H -4.988 2.191 0.127 1.00 . A A . 50 GLY HA3 1 1
16 20277 1 1 51 GLY N N -5.620 2.002 -1.814 1.00 . A A . 50 GLY N 1 1
16 20278 1 1 51 GLY O O -3.006 2.363 -2.191 1.00 . A A . 50 GLY O 1 1
16 20279 1 1 52 PHE C C -0.494 3.423 0.664 1.00 . A A . 51 PHE C 1 1
16 20280 1 1 52 PHE CA C -1.314 3.799 -0.561 1.00 . A A . 51 PHE CA 1 1
16 20281 1 1 52 PHE CB C -1.034 5.260 -0.916 1.00 . A A . 51 PHE CB 1 1
16 20282 1 1 52 PHE CD1 C -0.920 5.496 -3.413 1.00 . A A . 51 PHE CD1 1 1
16 20283 1 1 52 PHE CD2 C -2.796 6.416 -2.281 1.00 . A A . 51 PHE CD2 1 1
16 20284 1 1 52 PHE CE1 C -1.421 5.939 -4.618 1.00 . A A . 51 PHE CE1 1 1
16 20285 1 1 52 PHE CE2 C -3.307 6.860 -3.485 1.00 . A A . 51 PHE CE2 1 1
16 20286 1 1 52 PHE CG C -1.600 5.727 -2.231 1.00 . A A . 51 PHE CG 1 1
16 20287 1 1 52 PHE CZ C -2.619 6.622 -4.655 1.00 . A A . 51 PHE CZ 1 1
16 20288 1 1 52 PHE H H -3.138 3.963 0.473 1.00 . A A . 51 PHE H 1 1
16 20289 1 1 52 PHE HA H -1.010 3.182 -1.392 1.00 . A A . 51 PHE HA 1 1
16 20290 1 1 52 PHE HB2 H -1.434 5.894 -0.139 1.00 . A A . 51 PHE HB2 1 1
16 20291 1 1 52 PHE HB3 H 0.038 5.379 -0.946 1.00 . A A . 51 PHE HB3 1 1
16 20292 1 1 52 PHE HD1 H 0.015 4.953 -3.382 1.00 . A A . 51 PHE HD1 1 1
16 20293 1 1 52 PHE HD2 H -3.335 6.601 -1.364 1.00 . A A . 51 PHE HD2 1 1
16 20294 1 1 52 PHE HE1 H -0.877 5.748 -5.532 1.00 . A A . 51 PHE HE1 1 1
16 20295 1 1 52 PHE HE2 H -4.247 7.394 -3.507 1.00 . A A . 51 PHE HE2 1 1
16 20296 1 1 52 PHE HZ H -3.020 6.972 -5.596 1.00 . A A . 51 PHE HZ 1 1
16 20297 1 1 52 PHE N N -2.725 3.578 -0.335 1.00 . A A . 51 PHE N 1 1
16 20298 1 1 52 PHE O O -0.949 3.563 1.798 1.00 . A A . 51 PHE O 1 1
16 20299 1 1 53 VAL C C 2.936 3.367 1.230 1.00 . A A . 52 VAL C 1 1
16 20300 1 1 53 VAL CA C 1.651 2.587 1.478 1.00 . A A . 52 VAL CA 1 1
16 20301 1 1 53 VAL CB C 1.983 1.060 1.446 1.00 . A A . 52 VAL CB 1 1
16 20302 1 1 53 VAL CG1 C 2.853 0.655 2.630 1.00 . A A . 52 VAL CG1 1 1
16 20303 1 1 53 VAL CG2 C 0.723 0.216 1.405 1.00 . A A . 52 VAL CG2 1 1
16 20304 1 1 53 VAL H H 1.006 2.871 -0.510 1.00 . A A . 52 VAL H 1 1
16 20305 1 1 53 VAL HA H 1.232 2.857 2.436 1.00 . A A . 52 VAL HA 1 1
16 20306 1 1 53 VAL HB H 2.553 0.869 0.549 1.00 . A A . 52 VAL HB 1 1
16 20307 1 1 53 VAL HG11 H 2.330 0.869 3.549 1.00 . A A . 52 VAL HG11 1 1
16 20308 1 1 53 VAL HG12 H 3.069 -0.401 2.576 1.00 . A A . 52 VAL HG12 1 1
16 20309 1 1 53 VAL HG13 H 3.777 1.215 2.603 1.00 . A A . 52 VAL HG13 1 1
16 20310 1 1 53 VAL HG21 H 0.152 0.464 0.524 1.00 . A A . 52 VAL HG21 1 1
16 20311 1 1 53 VAL HG22 H 0.990 -0.831 1.380 1.00 . A A . 52 VAL HG22 1 1
16 20312 1 1 53 VAL HG23 H 0.132 0.414 2.287 1.00 . A A . 52 VAL HG23 1 1
16 20313 1 1 53 VAL N N 0.710 2.957 0.421 1.00 . A A . 52 VAL N 1 1
16 20314 1 1 53 VAL O O 3.278 3.605 0.079 1.00 . A A . 52 VAL O 1 1
16 20315 1 1 54 THR C C 6.000 3.805 2.778 1.00 . A A . 53 THR C 1 1
16 20316 1 1 54 THR CA C 4.828 4.524 2.112 1.00 . A A . 53 THR CA 1 1
16 20317 1 1 54 THR CB C 4.689 5.935 2.685 1.00 . A A . 53 THR CB 1 1
16 20318 1 1 54 THR CG2 C 5.951 6.751 2.482 1.00 . A A . 53 THR CG2 1 1
16 20319 1 1 54 THR H H 3.233 3.695 3.171 1.00 . A A . 53 THR H 1 1
16 20320 1 1 54 THR HA H 5.003 4.619 1.048 1.00 . A A . 53 THR HA 1 1
16 20321 1 1 54 THR HB H 4.426 5.921 3.736 1.00 . A A . 53 THR HB 1 1
16 20322 1 1 54 THR HG1 H 3.239 7.150 2.654 1.00 . A A . 53 THR HG1 1 1
16 20323 1 1 54 THR HG21 H 6.135 6.897 1.428 1.00 . A A . 53 THR HG21 1 1
16 20324 1 1 54 THR HG22 H 5.850 7.708 2.974 1.00 . A A . 53 THR HG22 1 1
16 20325 1 1 54 THR HG23 H 6.775 6.210 2.920 1.00 . A A . 53 THR HG23 1 1
16 20326 1 1 54 THR N N 3.593 3.806 2.261 1.00 . A A . 53 THR N 1 1
16 20327 1 1 54 THR O O 5.929 3.434 3.956 1.00 . A A . 53 THR O 1 1
16 20328 1 1 54 THR OG1 O 3.647 6.549 2.004 1.00 . A A . 53 THR OG1 1 1
16 20329 1 1 55 PHE C C 9.372 4.110 2.415 1.00 . A A . 54 PHE C 1 1
16 20330 1 1 55 PHE CA C 8.293 3.051 2.473 1.00 . A A . 54 PHE CA 1 1
16 20331 1 1 55 PHE CB C 8.708 1.886 1.576 1.00 . A A . 54 PHE CB 1 1
16 20332 1 1 55 PHE CD1 C 6.780 0.341 1.122 1.00 . A A . 54 PHE CD1 1 1
16 20333 1 1 55 PHE CD2 C 8.432 -0.329 2.695 1.00 . A A . 54 PHE CD2 1 1
16 20334 1 1 55 PHE CE1 C 6.100 -0.839 1.331 1.00 . A A . 54 PHE CE1 1 1
16 20335 1 1 55 PHE CE2 C 7.755 -1.509 2.908 1.00 . A A . 54 PHE CE2 1 1
16 20336 1 1 55 PHE CG C 7.954 0.609 1.802 1.00 . A A . 54 PHE CG 1 1
16 20337 1 1 55 PHE CZ C 6.590 -1.765 2.228 1.00 . A A . 54 PHE CZ 1 1
16 20338 1 1 55 PHE H H 7.013 3.931 1.083 1.00 . A A . 54 PHE H 1 1
16 20339 1 1 55 PHE HA H 8.161 2.696 3.485 1.00 . A A . 54 PHE HA 1 1
16 20340 1 1 55 PHE HB2 H 8.537 2.184 0.551 1.00 . A A . 54 PHE HB2 1 1
16 20341 1 1 55 PHE HB3 H 9.765 1.714 1.708 1.00 . A A . 54 PHE HB3 1 1
16 20342 1 1 55 PHE HD1 H 6.393 1.063 0.420 1.00 . A A . 54 PHE HD1 1 1
16 20343 1 1 55 PHE HD2 H 9.349 -0.126 3.229 1.00 . A A . 54 PHE HD2 1 1
16 20344 1 1 55 PHE HE1 H 5.184 -1.033 0.792 1.00 . A A . 54 PHE HE1 1 1
16 20345 1 1 55 PHE HE2 H 8.142 -2.231 3.612 1.00 . A A . 54 PHE HE2 1 1
16 20346 1 1 55 PHE HZ H 6.066 -2.694 2.398 1.00 . A A . 54 PHE HZ 1 1
16 20347 1 1 55 PHE N N 7.049 3.629 2.019 1.00 . A A . 54 PHE N 1 1
16 20348 1 1 55 PHE O O 9.163 5.185 1.844 1.00 . A A . 54 PHE O 1 1
16 20349 1 1 56 LYS C C 12.707 4.156 2.039 1.00 . A A . 55 LYS C 1 1
16 20350 1 1 56 LYS CA C 11.615 4.740 2.928 1.00 . A A . 55 LYS CA 1 1
16 20351 1 1 56 LYS CB C 12.147 5.066 4.334 1.00 . A A . 55 LYS CB 1 1
16 20352 1 1 56 LYS CD C 13.628 6.562 5.751 1.00 . A A . 55 LYS CD 1 1
16 20353 1 1 56 LYS CE C 12.545 7.474 6.319 1.00 . A A . 55 LYS CE 1 1
16 20354 1 1 56 LYS CG C 13.276 6.094 4.345 1.00 . A A . 55 LYS CG 1 1
16 20355 1 1 56 LYS H H 10.617 2.966 3.456 1.00 . A A . 55 LYS H 1 1
16 20356 1 1 56 LYS HA H 11.246 5.648 2.470 1.00 . A A . 55 LYS HA 1 1
16 20357 1 1 56 LYS HB2 H 11.338 5.425 4.950 1.00 . A A . 55 LYS HB2 1 1
16 20358 1 1 56 LYS HB3 H 12.525 4.152 4.769 1.00 . A A . 55 LYS HB3 1 1
16 20359 1 1 56 LYS HD2 H 13.733 5.699 6.391 1.00 . A A . 55 LYS HD2 1 1
16 20360 1 1 56 LYS HD3 H 14.562 7.103 5.719 1.00 . A A . 55 LYS HD3 1 1
16 20361 1 1 56 LYS HE2 H 11.598 6.957 6.314 1.00 . A A . 55 LYS HE2 1 1
16 20362 1 1 56 LYS HE3 H 12.805 7.727 7.337 1.00 . A A . 55 LYS HE3 1 1
16 20363 1 1 56 LYS HG2 H 14.153 5.671 3.881 1.00 . A A . 55 LYS HG2 1 1
16 20364 1 1 56 LYS HG3 H 12.931 6.944 3.774 1.00 . A A . 55 LYS HG3 1 1
16 20365 1 1 56 LYS HZ1 H 12.231 8.550 4.519 1.00 . A A . 55 LYS HZ1 1 1
16 20366 1 1 56 LYS HZ2 H 11.523 9.250 5.738 1.00 . A A . 55 LYS HZ2 1 1
16 20367 1 1 56 LYS HZ3 H 13.220 9.363 5.580 1.00 . A A . 55 LYS HZ3 1 1
16 20368 1 1 56 LYS N N 10.500 3.832 2.986 1.00 . A A . 55 LYS N 1 1
16 20369 1 1 56 LYS NZ N 12.406 8.725 5.537 1.00 . A A . 55 LYS NZ 1 1
16 20370 1 1 56 LYS O O 13.463 4.891 1.401 1.00 . A A . 55 LYS O 1 1
16 20371 1 1 57 ASP C C 13.086 1.625 -0.126 1.00 . A A . 56 ASP C 1 1
16 20372 1 1 57 ASP CA C 13.742 2.171 1.130 1.00 . A A . 56 ASP CA 1 1
16 20373 1 1 57 ASP CB C 14.485 1.054 1.883 1.00 . A A . 56 ASP CB 1 1
16 20374 1 1 57 ASP CG C 15.305 0.182 0.946 1.00 . A A . 56 ASP CG 1 1
16 20375 1 1 57 ASP H H 12.169 2.292 2.535 1.00 . A A . 56 ASP H 1 1
16 20376 1 1 57 ASP HA H 14.460 2.920 0.829 1.00 . A A . 56 ASP HA 1 1
16 20377 1 1 57 ASP HB2 H 15.150 1.494 2.610 1.00 . A A . 56 ASP HB2 1 1
16 20378 1 1 57 ASP HB3 H 13.765 0.427 2.389 1.00 . A A . 56 ASP HB3 1 1
16 20379 1 1 57 ASP N N 12.770 2.843 1.978 1.00 . A A . 56 ASP N 1 1
16 20380 1 1 57 ASP O O 11.933 1.169 -0.108 1.00 . A A . 56 ASP O 1 1
16 20381 1 1 57 ASP OD1 O 16.156 0.713 0.209 1.00 . A A . 56 ASP OD1 1 1
16 20382 1 1 57 ASP OD2 O 15.056 -1.030 0.894 1.00 . A A . 56 ASP OD2 1 1
16 20383 1 1 58 GLU C C 13.325 -0.256 -2.629 1.00 . A A . 57 GLU C 1 1
16 20384 1 1 58 GLU CA C 13.322 1.251 -2.504 1.00 . A A . 57 GLU CA 1 1
16 20385 1 1 58 GLU CB C 14.107 1.868 -3.651 1.00 . A A . 57 GLU CB 1 1
16 20386 1 1 58 GLU CD C 16.298 2.049 -4.866 1.00 . A A . 57 GLU CD 1 1
16 20387 1 1 58 GLU CG C 15.595 1.611 -3.604 1.00 . A A . 57 GLU CG 1 1
16 20388 1 1 58 GLU H H 14.755 1.970 -1.125 1.00 . A A . 57 GLU H 1 1
16 20389 1 1 58 GLU HA H 12.299 1.591 -2.571 1.00 . A A . 57 GLU HA 1 1
16 20390 1 1 58 GLU HB2 H 13.731 1.448 -4.570 1.00 . A A . 57 GLU HB2 1 1
16 20391 1 1 58 GLU HB3 H 13.940 2.933 -3.641 1.00 . A A . 57 GLU HB3 1 1
16 20392 1 1 58 GLU HG2 H 15.972 2.186 -2.770 1.00 . A A . 57 GLU HG2 1 1
16 20393 1 1 58 GLU HG3 H 15.765 0.559 -3.433 1.00 . A A . 57 GLU HG3 1 1
16 20394 1 1 58 GLU N N 13.821 1.676 -1.222 1.00 . A A . 57 GLU N 1 1
16 20395 1 1 58 GLU O O 12.459 -0.827 -3.303 1.00 . A A . 57 GLU O 1 1
16 20396 1 1 58 GLU OE1 O 15.969 1.510 -5.952 1.00 . A A . 57 GLU OE1 1 1
16 20397 1 1 58 GLU OE2 O 17.198 2.899 -4.794 1.00 . A A . 57 GLU OE2 1 1
16 20398 1 1 59 LYS C C 13.171 -2.921 -1.284 1.00 . A A . 58 LYS C 1 1
16 20399 1 1 59 LYS CA C 14.341 -2.347 -2.046 1.00 . A A . 58 LYS CA 1 1
16 20400 1 1 59 LYS CB C 15.655 -2.919 -1.492 1.00 . A A . 58 LYS CB 1 1
16 20401 1 1 59 LYS CD C 16.831 -5.054 -0.780 1.00 . A A . 58 LYS CD 1 1
16 20402 1 1 59 LYS CE C 16.684 -6.575 -0.736 1.00 . A A . 58 LYS CE 1 1
16 20403 1 1 59 LYS CG C 15.668 -4.440 -1.529 1.00 . A A . 58 LYS CG 1 1
16 20404 1 1 59 LYS H H 14.925 -0.405 -1.438 1.00 . A A . 58 LYS H 1 1
16 20405 1 1 59 LYS HA H 14.236 -2.630 -3.083 1.00 . A A . 58 LYS HA 1 1
16 20406 1 1 59 LYS HB2 H 16.481 -2.543 -2.077 1.00 . A A . 58 LYS HB2 1 1
16 20407 1 1 59 LYS HB3 H 15.769 -2.601 -0.465 1.00 . A A . 58 LYS HB3 1 1
16 20408 1 1 59 LYS HD2 H 17.752 -4.795 -1.281 1.00 . A A . 58 LYS HD2 1 1
16 20409 1 1 59 LYS HD3 H 16.842 -4.673 0.230 1.00 . A A . 58 LYS HD3 1 1
16 20410 1 1 59 LYS HE2 H 16.675 -6.956 -1.747 1.00 . A A . 58 LYS HE2 1 1
16 20411 1 1 59 LYS HE3 H 17.529 -6.992 -0.207 1.00 . A A . 58 LYS HE3 1 1
16 20412 1 1 59 LYS HG2 H 14.751 -4.799 -1.086 1.00 . A A . 58 LYS HG2 1 1
16 20413 1 1 59 LYS HG3 H 15.705 -4.755 -2.562 1.00 . A A . 58 LYS HG3 1 1
16 20414 1 1 59 LYS HZ1 H 14.596 -6.550 -0.518 1.00 . A A . 58 LYS HZ1 1 1
16 20415 1 1 59 LYS HZ2 H 15.225 -8.009 -0.120 1.00 . A A . 58 LYS HZ2 1 1
16 20416 1 1 59 LYS HZ3 H 15.349 -6.696 0.933 1.00 . A A . 58 LYS HZ3 1 1
16 20417 1 1 59 LYS N N 14.279 -0.909 -1.988 1.00 . A A . 58 LYS N 1 1
16 20418 1 1 59 LYS NZ N 15.432 -6.991 -0.056 1.00 . A A . 58 LYS NZ 1 1
16 20419 1 1 59 LYS O O 12.391 -3.671 -1.844 1.00 . A A . 58 LYS O 1 1
16 20420 1 1 60 ALA C C 10.595 -2.746 0.221 1.00 . A A . 59 ALA C 1 1
16 20421 1 1 60 ALA CA C 11.957 -2.943 0.866 1.00 . A A . 59 ALA CA 1 1
16 20422 1 1 60 ALA CB C 12.029 -2.197 2.186 1.00 . A A . 59 ALA CB 1 1
16 20423 1 1 60 ALA H H 13.707 -1.856 0.311 1.00 . A A . 59 ALA H 1 1
16 20424 1 1 60 ALA HA H 12.103 -3.996 1.056 1.00 . A A . 59 ALA HA 1 1
16 20425 1 1 60 ALA HB1 H 11.852 -1.145 2.017 1.00 . A A . 59 ALA HB1 1 1
16 20426 1 1 60 ALA HB2 H 11.275 -2.589 2.851 1.00 . A A . 59 ALA HB2 1 1
16 20427 1 1 60 ALA HB3 H 13.005 -2.335 2.628 1.00 . A A . 59 ALA HB3 1 1
16 20428 1 1 60 ALA N N 13.031 -2.494 -0.032 1.00 . A A . 59 ALA N 1 1
16 20429 1 1 60 ALA O O 9.701 -3.592 0.342 1.00 . A A . 59 ALA O 1 1
16 20430 1 1 61 MET C C 8.984 -2.427 -2.279 1.00 . A A . 60 MET C 1 1
16 20431 1 1 61 MET CA C 9.263 -1.329 -1.246 1.00 . A A . 60 MET CA 1 1
16 20432 1 1 61 MET CB C 9.431 0.004 -1.975 1.00 . A A . 60 MET CB 1 1
16 20433 1 1 61 MET CE C 9.952 1.346 -4.816 1.00 . A A . 60 MET CE 1 1
16 20434 1 1 61 MET CG C 8.258 0.365 -2.870 1.00 . A A . 60 MET CG 1 1
16 20435 1 1 61 MET H H 11.198 -0.986 -0.458 1.00 . A A . 60 MET H 1 1
16 20436 1 1 61 MET HA H 8.430 -1.250 -0.564 1.00 . A A . 60 MET HA 1 1
16 20437 1 1 61 MET HB2 H 9.561 0.791 -1.245 1.00 . A A . 60 MET HB2 1 1
16 20438 1 1 61 MET HB3 H 10.320 -0.059 -2.585 1.00 . A A . 60 MET HB3 1 1
16 20439 1 1 61 MET HE1 H 9.703 0.445 -5.357 1.00 . A A . 60 MET HE1 1 1
16 20440 1 1 61 MET HE2 H 10.221 2.132 -5.508 1.00 . A A . 60 MET HE2 1 1
16 20441 1 1 61 MET HE3 H 10.782 1.144 -4.157 1.00 . A A . 60 MET HE3 1 1
16 20442 1 1 61 MET HG2 H 8.078 -0.459 -3.543 1.00 . A A . 60 MET HG2 1 1
16 20443 1 1 61 MET HG3 H 7.386 0.513 -2.251 1.00 . A A . 60 MET HG3 1 1
16 20444 1 1 61 MET N N 10.459 -1.633 -0.485 1.00 . A A . 60 MET N 1 1
16 20445 1 1 61 MET O O 7.872 -2.891 -2.407 1.00 . A A . 60 MET O 1 1
16 20446 1 1 61 MET SD S 8.533 1.854 -3.849 1.00 . A A . 60 MET SD 1 1
16 20447 1 1 62 ARG C C 9.708 -5.239 -3.530 1.00 . A A . 61 ARG C 1 1
16 20448 1 1 62 ARG CA C 9.887 -3.832 -4.037 1.00 . A A . 61 ARG CA 1 1
16 20449 1 1 62 ARG CB C 11.011 -3.702 -5.012 1.00 . A A . 61 ARG CB 1 1
16 20450 1 1 62 ARG CD C 12.027 -2.193 -6.685 1.00 . A A . 61 ARG CD 1 1
16 20451 1 1 62 ARG CG C 10.933 -2.379 -5.710 1.00 . A A . 61 ARG CG 1 1
16 20452 1 1 62 ARG CZ C 12.968 0.066 -7.134 1.00 . A A . 61 ARG CZ 1 1
16 20453 1 1 62 ARG H H 10.914 -2.538 -2.728 1.00 . A A . 61 ARG H 1 1
16 20454 1 1 62 ARG HA H 8.979 -3.566 -4.558 1.00 . A A . 61 ARG HA 1 1
16 20455 1 1 62 ARG HB2 H 11.951 -3.776 -4.485 1.00 . A A . 61 ARG HB2 1 1
16 20456 1 1 62 ARG HB3 H 10.942 -4.488 -5.751 1.00 . A A . 61 ARG HB3 1 1
16 20457 1 1 62 ARG HD2 H 12.961 -2.396 -6.185 1.00 . A A . 61 ARG HD2 1 1
16 20458 1 1 62 ARG HD3 H 11.855 -2.906 -7.477 1.00 . A A . 61 ARG HD3 1 1
16 20459 1 1 62 ARG HE H 11.158 -0.554 -7.681 1.00 . A A . 61 ARG HE 1 1
16 20460 1 1 62 ARG HG2 H 9.992 -2.311 -6.236 1.00 . A A . 61 ARG HG2 1 1
16 20461 1 1 62 ARG HG3 H 10.983 -1.595 -4.968 1.00 . A A . 61 ARG HG3 1 1
16 20462 1 1 62 ARG HH11 H 14.297 -1.128 -6.129 1.00 . A A . 61 ARG HH11 1 1
16 20463 1 1 62 ARG HH12 H 14.864 0.455 -6.420 1.00 . A A . 61 ARG HH12 1 1
16 20464 1 1 62 ARG HH21 H 11.871 1.453 -8.064 1.00 . A A . 61 ARG HH21 1 1
16 20465 1 1 62 ARG HH22 H 13.448 2.004 -7.597 1.00 . A A . 61 ARG HH22 1 1
16 20466 1 1 62 ARG N N 10.016 -2.855 -2.967 1.00 . A A . 61 ARG N 1 1
16 20467 1 1 62 ARG NE N 11.996 -0.835 -7.227 1.00 . A A . 61 ARG NE 1 1
16 20468 1 1 62 ARG NH1 N 14.118 -0.231 -6.529 1.00 . A A . 61 ARG NH1 1 1
16 20469 1 1 62 ARG NH2 N 12.767 1.270 -7.632 1.00 . A A . 61 ARG NH2 1 1
16 20470 1 1 62 ARG O O 8.936 -5.995 -4.095 1.00 . A A . 61 ARG O 1 1
16 20471 1 1 63 ASP C C 8.659 -6.992 -1.403 1.00 . A A . 62 ASP C 1 1
16 20472 1 1 63 ASP CA C 10.134 -6.893 -1.755 1.00 . A A . 62 ASP CA 1 1
16 20473 1 1 63 ASP CB C 10.954 -7.066 -0.446 1.00 . A A . 62 ASP CB 1 1
16 20474 1 1 63 ASP CG C 12.458 -7.166 -0.630 1.00 . A A . 62 ASP CG 1 1
16 20475 1 1 63 ASP H H 11.043 -4.968 -2.042 1.00 . A A . 62 ASP H 1 1
16 20476 1 1 63 ASP HA H 10.386 -7.674 -2.457 1.00 . A A . 62 ASP HA 1 1
16 20477 1 1 63 ASP HB2 H 10.762 -6.218 0.195 1.00 . A A . 62 ASP HB2 1 1
16 20478 1 1 63 ASP HB3 H 10.608 -7.957 0.054 1.00 . A A . 62 ASP HB3 1 1
16 20479 1 1 63 ASP N N 10.368 -5.581 -2.413 1.00 . A A . 62 ASP N 1 1
16 20480 1 1 63 ASP O O 8.052 -8.065 -1.436 1.00 . A A . 62 ASP O 1 1
16 20481 1 1 63 ASP OD1 O 13.118 -6.133 -0.793 1.00 . A A . 62 ASP OD1 1 1
16 20482 1 1 63 ASP OD2 O 13.037 -8.275 -0.538 1.00 . A A . 62 ASP OD2 1 1
16 20483 1 1 64 ALA C C 5.826 -5.833 -2.005 1.00 . A A . 63 ALA C 1 1
16 20484 1 1 64 ALA CA C 6.699 -5.728 -0.772 1.00 . A A . 63 ALA CA 1 1
16 20485 1 1 64 ALA CB C 6.443 -4.419 -0.071 1.00 . A A . 63 ALA CB 1 1
16 20486 1 1 64 ALA H H 8.632 -5.026 -1.162 1.00 . A A . 63 ALA H 1 1
16 20487 1 1 64 ALA HA H 6.453 -6.528 -0.089 1.00 . A A . 63 ALA HA 1 1
16 20488 1 1 64 ALA HB1 H 6.697 -3.603 -0.734 1.00 . A A . 63 ALA HB1 1 1
16 20489 1 1 64 ALA HB2 H 5.398 -4.373 0.188 1.00 . A A . 63 ALA HB2 1 1
16 20490 1 1 64 ALA HB3 H 7.045 -4.354 0.823 1.00 . A A . 63 ALA HB3 1 1
16 20491 1 1 64 ALA N N 8.080 -5.837 -1.116 1.00 . A A . 63 ALA N 1 1
16 20492 1 1 64 ALA O O 4.785 -6.451 -1.969 1.00 . A A . 63 ALA O 1 1
16 20493 1 1 65 ILE C C 5.484 -6.664 -4.907 1.00 . A A . 64 ILE C 1 1
16 20494 1 1 65 ILE CA C 5.486 -5.262 -4.323 1.00 . A A . 64 ILE CA 1 1
16 20495 1 1 65 ILE CB C 6.031 -4.254 -5.367 1.00 . A A . 64 ILE CB 1 1
16 20496 1 1 65 ILE CD1 C 6.768 -1.839 -5.617 1.00 . A A . 64 ILE CD1 1 1
16 20497 1 1 65 ILE CG1 C 6.006 -2.840 -4.794 1.00 . A A . 64 ILE CG1 1 1
16 20498 1 1 65 ILE CG2 C 5.195 -4.312 -6.651 1.00 . A A . 64 ILE CG2 1 1
16 20499 1 1 65 ILE H H 7.124 -4.775 -3.078 1.00 . A A . 64 ILE H 1 1
16 20500 1 1 65 ILE HA H 4.469 -4.995 -4.076 1.00 . A A . 64 ILE HA 1 1
16 20501 1 1 65 ILE HB H 7.049 -4.521 -5.605 1.00 . A A . 64 ILE HB 1 1
16 20502 1 1 65 ILE HD11 H 6.377 -1.825 -6.623 1.00 . A A . 64 ILE HD11 1 1
16 20503 1 1 65 ILE HD12 H 6.674 -0.862 -5.168 1.00 . A A . 64 ILE HD12 1 1
16 20504 1 1 65 ILE HD13 H 7.807 -2.134 -5.636 1.00 . A A . 64 ILE HD13 1 1
16 20505 1 1 65 ILE HG12 H 4.983 -2.499 -4.735 1.00 . A A . 64 ILE HG12 1 1
16 20506 1 1 65 ILE HG13 H 6.434 -2.854 -3.803 1.00 . A A . 64 ILE HG13 1 1
16 20507 1 1 65 ILE HG21 H 4.169 -4.064 -6.424 1.00 . A A . 64 ILE HG21 1 1
16 20508 1 1 65 ILE HG22 H 5.587 -3.607 -7.369 1.00 . A A . 64 ILE HG22 1 1
16 20509 1 1 65 ILE HG23 H 5.239 -5.309 -7.064 1.00 . A A . 64 ILE HG23 1 1
16 20510 1 1 65 ILE N N 6.257 -5.238 -3.093 1.00 . A A . 64 ILE N 1 1
16 20511 1 1 65 ILE O O 4.430 -7.277 -5.020 1.00 . A A . 64 ILE O 1 1
16 20512 1 1 66 GLU C C 6.307 -9.634 -4.826 1.00 . A A . 65 GLU C 1 1
16 20513 1 1 66 GLU CA C 6.810 -8.507 -5.748 1.00 . A A . 65 GLU CA 1 1
16 20514 1 1 66 GLU CB C 8.273 -8.764 -6.171 1.00 . A A . 65 GLU CB 1 1
16 20515 1 1 66 GLU CD C 8.908 -6.503 -7.277 1.00 . A A . 65 GLU CD 1 1
16 20516 1 1 66 GLU CG C 8.763 -8.013 -7.433 1.00 . A A . 65 GLU CG 1 1
16 20517 1 1 66 GLU H H 7.496 -6.708 -4.980 1.00 . A A . 65 GLU H 1 1
16 20518 1 1 66 GLU HA H 6.200 -8.517 -6.639 1.00 . A A . 65 GLU HA 1 1
16 20519 1 1 66 GLU HB2 H 8.911 -8.471 -5.350 1.00 . A A . 65 GLU HB2 1 1
16 20520 1 1 66 GLU HB3 H 8.389 -9.822 -6.331 1.00 . A A . 65 GLU HB3 1 1
16 20521 1 1 66 GLU HG2 H 9.729 -8.407 -7.710 1.00 . A A . 65 GLU HG2 1 1
16 20522 1 1 66 GLU HG3 H 8.066 -8.212 -8.234 1.00 . A A . 65 GLU HG3 1 1
16 20523 1 1 66 GLU N N 6.661 -7.200 -5.157 1.00 . A A . 65 GLU N 1 1
16 20524 1 1 66 GLU O O 6.054 -10.748 -5.279 1.00 . A A . 65 GLU O 1 1
16 20525 1 1 66 GLU OE1 O 7.911 -5.784 -7.452 1.00 . A A . 65 GLU OE1 1 1
16 20526 1 1 66 GLU OE2 O 10.029 -6.035 -7.005 1.00 . A A . 65 GLU OE2 1 1
16 20527 1 1 67 GLY C C 4.217 -10.227 -2.265 1.00 . A A . 66 GLY C 1 1
16 20528 1 1 67 GLY CA C 5.700 -10.343 -2.610 1.00 . A A . 66 GLY CA 1 1
16 20529 1 1 67 GLY H H 6.423 -8.446 -3.234 1.00 . A A . 66 GLY H 1 1
16 20530 1 1 67 GLY HA2 H 5.874 -11.318 -3.041 1.00 . A A . 66 GLY HA2 1 1
16 20531 1 1 67 GLY HA3 H 6.276 -10.261 -1.700 1.00 . A A . 66 GLY HA3 1 1
16 20532 1 1 67 GLY N N 6.170 -9.341 -3.542 1.00 . A A . 66 GLY N 1 1
16 20533 1 1 67 GLY O O 3.613 -11.193 -1.833 1.00 . A A . 66 GLY O 1 1
16 20534 1 1 68 MET C C 1.319 -8.701 -3.297 1.00 . A A . 67 MET C 1 1
16 20535 1 1 68 MET CA C 2.224 -8.836 -2.066 1.00 . A A . 67 MET CA 1 1
16 20536 1 1 68 MET CB C 2.125 -7.576 -1.183 1.00 . A A . 67 MET CB 1 1
16 20537 1 1 68 MET CE C 1.409 -8.614 1.733 1.00 . A A . 67 MET CE 1 1
16 20538 1 1 68 MET CG C 0.749 -7.254 -0.606 1.00 . A A . 67 MET CG 1 1
16 20539 1 1 68 MET H H 4.157 -8.320 -2.834 1.00 . A A . 67 MET H 1 1
16 20540 1 1 68 MET HA H 1.898 -9.689 -1.489 1.00 . A A . 67 MET HA 1 1
16 20541 1 1 68 MET HB2 H 2.817 -7.662 -0.360 1.00 . A A . 67 MET HB2 1 1
16 20542 1 1 68 MET HB3 H 2.437 -6.735 -1.785 1.00 . A A . 67 MET HB3 1 1
16 20543 1 1 68 MET HE1 H 1.592 -7.636 2.153 1.00 . A A . 67 MET HE1 1 1
16 20544 1 1 68 MET HE2 H 1.119 -9.298 2.516 1.00 . A A . 67 MET HE2 1 1
16 20545 1 1 68 MET HE3 H 2.306 -8.973 1.252 1.00 . A A . 67 MET HE3 1 1
16 20546 1 1 68 MET HG2 H 0.811 -6.319 -0.071 1.00 . A A . 67 MET HG2 1 1
16 20547 1 1 68 MET HG3 H 0.061 -7.141 -1.431 1.00 . A A . 67 MET HG3 1 1
16 20548 1 1 68 MET N N 3.633 -9.055 -2.450 1.00 . A A . 67 MET N 1 1
16 20549 1 1 68 MET O O 0.112 -8.950 -3.232 1.00 . A A . 67 MET O 1 1
16 20550 1 1 68 MET SD S 0.099 -8.505 0.522 1.00 . A A . 67 MET SD 1 1
16 20551 1 1 69 ASN C C 0.661 -9.466 -6.169 1.00 . A A . 68 ASN C 1 1
16 20552 1 1 69 ASN CA C 1.122 -8.120 -5.646 1.00 . A A . 68 ASN CA 1 1
16 20553 1 1 69 ASN CB C 1.975 -7.442 -6.728 1.00 . A A . 68 ASN CB 1 1
16 20554 1 1 69 ASN CG C 1.211 -7.157 -8.005 1.00 . A A . 68 ASN CG 1 1
16 20555 1 1 69 ASN H H 2.857 -8.107 -4.425 1.00 . A A . 68 ASN H 1 1
16 20556 1 1 69 ASN HA H 0.264 -7.498 -5.438 1.00 . A A . 68 ASN HA 1 1
16 20557 1 1 69 ASN HB2 H 2.364 -6.508 -6.350 1.00 . A A . 68 ASN HB2 1 1
16 20558 1 1 69 ASN HB3 H 2.806 -8.090 -6.967 1.00 . A A . 68 ASN HB3 1 1
16 20559 1 1 69 ASN HD21 H 2.851 -7.426 -9.060 1.00 . A A . 68 ASN HD21 1 1
16 20560 1 1 69 ASN HD22 H 1.420 -7.032 -9.959 1.00 . A A . 68 ASN HD22 1 1
16 20561 1 1 69 ASN N N 1.891 -8.291 -4.411 1.00 . A A . 68 ASN N 1 1
16 20562 1 1 69 ASN ND2 N 1.896 -7.210 -9.123 1.00 . A A . 68 ASN ND2 1 1
16 20563 1 1 69 ASN O O 1.480 -10.311 -6.520 1.00 . A A . 68 ASN O 1 1
16 20564 1 1 69 ASN OD1 O 0.016 -6.881 -7.981 1.00 . A A . 68 ASN OD1 1 1
16 20565 1 1 70 GLY C C -1.752 -11.784 -5.689 1.00 . A A . 69 GLY C 1 1
16 20566 1 1 70 GLY CA C -1.151 -10.891 -6.743 1.00 . A A . 69 GLY CA 1 1
16 20567 1 1 70 GLY H H -1.259 -8.978 -5.888 1.00 . A A . 69 GLY H 1 1
16 20568 1 1 70 GLY HA2 H -1.912 -10.659 -7.474 1.00 . A A . 69 GLY HA2 1 1
16 20569 1 1 70 GLY HA3 H -0.350 -11.423 -7.234 1.00 . A A . 69 GLY HA3 1 1
16 20570 1 1 70 GLY N N -0.634 -9.664 -6.214 1.00 . A A . 69 GLY N 1 1
16 20571 1 1 70 GLY O O -2.339 -12.817 -6.018 1.00 . A A . 69 GLY O 1 1
16 20572 1 1 71 GLN C C -3.469 -11.552 -2.872 1.00 . A A . 70 GLN C 1 1
16 20573 1 1 71 GLN CA C -2.217 -12.225 -3.389 1.00 . A A . 70 GLN CA 1 1
16 20574 1 1 71 GLN CB C -1.275 -12.549 -2.216 1.00 . A A . 70 GLN CB 1 1
16 20575 1 1 71 GLN CD C -0.293 -11.795 -0.041 1.00 . A A . 70 GLN CD 1 1
16 20576 1 1 71 GLN CG C -0.840 -11.364 -1.386 1.00 . A A . 70 GLN CG 1 1
16 20577 1 1 71 GLN H H -1.107 -10.612 -4.198 1.00 . A A . 70 GLN H 1 1
16 20578 1 1 71 GLN HA H -2.520 -13.151 -3.859 1.00 . A A . 70 GLN HA 1 1
16 20579 1 1 71 GLN HB2 H -1.785 -13.222 -1.545 1.00 . A A . 70 GLN HB2 1 1
16 20580 1 1 71 GLN HB3 H -0.392 -13.038 -2.601 1.00 . A A . 70 GLN HB3 1 1
16 20581 1 1 71 GLN HE21 H -2.109 -11.681 0.757 1.00 . A A . 70 GLN HE21 1 1
16 20582 1 1 71 GLN HE22 H -0.818 -12.164 1.812 1.00 . A A . 70 GLN HE22 1 1
16 20583 1 1 71 GLN HG2 H -0.072 -10.822 -1.920 1.00 . A A . 70 GLN HG2 1 1
16 20584 1 1 71 GLN HG3 H -1.691 -10.720 -1.223 1.00 . A A . 70 GLN HG3 1 1
16 20585 1 1 71 GLN N N -1.606 -11.424 -4.427 1.00 . A A . 70 GLN N 1 1
16 20586 1 1 71 GLN NE2 N -1.166 -11.891 0.940 1.00 . A A . 70 GLN NE2 1 1
16 20587 1 1 71 GLN O O -3.815 -10.441 -3.291 1.00 . A A . 70 GLN O 1 1
16 20588 1 1 71 GLN OE1 O 0.887 -12.046 0.122 1.00 . A A . 70 GLN OE1 1 1
16 20589 1 1 72 ASP C C -5.119 -11.095 -0.033 1.00 . A A . 71 ASP C 1 1
16 20590 1 1 72 ASP CA C -5.346 -11.712 -1.392 1.00 . A A . 71 ASP CA 1 1
16 20591 1 1 72 ASP CB C -6.423 -12.808 -1.316 1.00 . A A . 71 ASP CB 1 1
16 20592 1 1 72 ASP CG C -7.034 -13.138 -2.669 1.00 . A A . 71 ASP CG 1 1
16 20593 1 1 72 ASP H H -3.805 -13.087 -1.677 1.00 . A A . 71 ASP H 1 1
16 20594 1 1 72 ASP HA H -5.712 -10.935 -2.046 1.00 . A A . 71 ASP HA 1 1
16 20595 1 1 72 ASP HB2 H -5.979 -13.709 -0.919 1.00 . A A . 71 ASP HB2 1 1
16 20596 1 1 72 ASP HB3 H -7.210 -12.479 -0.654 1.00 . A A . 71 ASP HB3 1 1
16 20597 1 1 72 ASP N N -4.130 -12.212 -1.966 1.00 . A A . 71 ASP N 1 1
16 20598 1 1 72 ASP O O -4.286 -11.568 0.762 1.00 . A A . 71 ASP O 1 1
16 20599 1 1 72 ASP OD1 O -6.308 -13.654 -3.556 1.00 . A A . 71 ASP OD1 1 1
16 20600 1 1 72 ASP OD2 O -8.240 -12.890 -2.843 1.00 . A A . 71 ASP OD2 1 1
16 20601 1 1 73 LEU C C -7.295 -8.945 1.732 1.00 . A A . 72 LEU C 1 1
16 20602 1 1 73 LEU CA C -5.851 -9.321 1.466 1.00 . A A . 72 LEU CA 1 1
16 20603 1 1 73 LEU CB C -4.975 -8.059 1.407 1.00 . A A . 72 LEU CB 1 1
16 20604 1 1 73 LEU CD1 C -4.274 -7.998 3.835 1.00 . A A . 72 LEU CD1 1 1
16 20605 1 1 73 LEU CD2 C -4.128 -5.924 2.443 1.00 . A A . 72 LEU CD2 1 1
16 20606 1 1 73 LEU CG C -4.900 -7.212 2.692 1.00 . A A . 72 LEU CG 1 1
16 20607 1 1 73 LEU H H -6.389 -9.681 -0.527 1.00 . A A . 72 LEU H 1 1
16 20608 1 1 73 LEU HA H -5.498 -9.988 2.239 1.00 . A A . 72 LEU HA 1 1
16 20609 1 1 73 LEU HB2 H -3.971 -8.361 1.148 1.00 . A A . 72 LEU HB2 1 1
16 20610 1 1 73 LEU HB3 H -5.354 -7.431 0.614 1.00 . A A . 72 LEU HB3 1 1
16 20611 1 1 73 LEU HD11 H -3.276 -8.306 3.560 1.00 . A A . 72 LEU HD11 1 1
16 20612 1 1 73 LEU HD12 H -4.228 -7.374 4.717 1.00 . A A . 72 LEU HD12 1 1
16 20613 1 1 73 LEU HD13 H -4.876 -8.870 4.045 1.00 . A A . 72 LEU HD13 1 1
16 20614 1 1 73 LEU HD21 H -4.623 -5.350 1.674 1.00 . A A . 72 LEU HD21 1 1
16 20615 1 1 73 LEU HD22 H -4.090 -5.346 3.355 1.00 . A A . 72 LEU HD22 1 1
16 20616 1 1 73 LEU HD23 H -3.124 -6.161 2.126 1.00 . A A . 72 LEU HD23 1 1
16 20617 1 1 73 LEU HG H -5.905 -6.951 2.991 1.00 . A A . 72 LEU HG 1 1
16 20618 1 1 73 LEU N N -5.829 -10.027 0.209 1.00 . A A . 72 LEU N 1 1
16 20619 1 1 73 LEU O O -7.982 -8.470 0.825 1.00 . A A . 72 LEU O 1 1
16 20620 1 1 74 ASP C C -10.175 -9.692 2.430 1.00 . A A . 73 ASP C 1 1
16 20621 1 1 74 ASP CA C -9.183 -8.982 3.364 1.00 . A A . 73 ASP CA 1 1
16 20622 1 1 74 ASP CB C -9.502 -7.476 3.447 1.00 . A A . 73 ASP CB 1 1
16 20623 1 1 74 ASP CG C -8.698 -6.740 4.502 1.00 . A A . 73 ASP CG 1 1
16 20624 1 1 74 ASP H H -7.155 -9.596 3.613 1.00 . A A . 73 ASP H 1 1
16 20625 1 1 74 ASP HA H -9.292 -9.422 4.344 1.00 . A A . 73 ASP HA 1 1
16 20626 1 1 74 ASP HB2 H -9.288 -7.023 2.490 1.00 . A A . 73 ASP HB2 1 1
16 20627 1 1 74 ASP HB3 H -10.553 -7.352 3.665 1.00 . A A . 73 ASP HB3 1 1
16 20628 1 1 74 ASP N N -7.774 -9.234 2.945 1.00 . A A . 73 ASP N 1 1
16 20629 1 1 74 ASP O O -11.346 -9.272 2.263 1.00 . A A . 73 ASP O 1 1
16 20630 1 1 74 ASP OD1 O -8.954 -6.929 5.683 1.00 . A A . 73 ASP OD1 1 1
16 20631 1 1 74 ASP OD2 O -7.821 -5.933 4.128 1.00 . A A . 73 ASP OD2 1 1
16 20632 1 1 75 GLY C C -10.656 -11.025 -0.417 1.00 . A A . 74 GLY C 1 1
16 20633 1 1 75 GLY CA C -10.518 -11.604 0.972 1.00 . A A . 74 GLY CA 1 1
16 20634 1 1 75 GLY H H -8.772 -11.026 2.009 1.00 . A A . 74 GLY H 1 1
16 20635 1 1 75 GLY HA2 H -10.070 -12.583 0.894 1.00 . A A . 74 GLY HA2 1 1
16 20636 1 1 75 GLY HA3 H -11.502 -11.704 1.405 1.00 . A A . 74 GLY HA3 1 1
16 20637 1 1 75 GLY N N -9.707 -10.786 1.845 1.00 . A A . 74 GLY N 1 1
16 20638 1 1 75 GLY O O -11.642 -11.284 -1.098 1.00 . A A . 74 GLY O 1 1
16 20639 1 1 76 ARG C C -8.337 -9.675 -2.696 1.00 . A A . 75 ARG C 1 1
16 20640 1 1 76 ARG CA C -9.714 -9.603 -2.131 1.00 . A A . 75 ARG CA 1 1
16 20641 1 1 76 ARG CB C -10.131 -8.151 -2.062 1.00 . A A . 75 ARG CB 1 1
16 20642 1 1 76 ARG CD C -12.582 -8.541 -2.529 1.00 . A A . 75 ARG CD 1 1
16 20643 1 1 76 ARG CG C -11.310 -7.791 -2.946 1.00 . A A . 75 ARG CG 1 1
16 20644 1 1 76 ARG CZ C -13.854 -9.055 -0.418 1.00 . A A . 75 ARG CZ 1 1
16 20645 1 1 76 ARG H H -8.962 -9.962 -0.224 1.00 . A A . 75 ARG H 1 1
16 20646 1 1 76 ARG HA H -10.404 -10.143 -2.763 1.00 . A A . 75 ARG HA 1 1
16 20647 1 1 76 ARG HB2 H -10.376 -7.912 -1.039 1.00 . A A . 75 ARG HB2 1 1
16 20648 1 1 76 ARG HB3 H -9.289 -7.543 -2.360 1.00 . A A . 75 ARG HB3 1 1
16 20649 1 1 76 ARG HD2 H -13.430 -8.072 -3.007 1.00 . A A . 75 ARG HD2 1 1
16 20650 1 1 76 ARG HD3 H -12.511 -9.566 -2.863 1.00 . A A . 75 ARG HD3 1 1
16 20651 1 1 76 ARG HE H -12.019 -8.196 -0.556 1.00 . A A . 75 ARG HE 1 1
16 20652 1 1 76 ARG HG2 H -11.455 -6.725 -2.934 1.00 . A A . 75 ARG HG2 1 1
16 20653 1 1 76 ARG HG3 H -11.056 -8.080 -3.956 1.00 . A A . 75 ARG HG3 1 1
16 20654 1 1 76 ARG HH11 H -14.987 -9.280 -2.098 1.00 . A A . 75 ARG HH11 1 1
16 20655 1 1 76 ARG HH12 H -15.759 -9.816 -0.676 1.00 . A A . 75 ARG HH12 1 1
16 20656 1 1 76 ARG HH21 H -12.988 -8.981 1.448 1.00 . A A . 75 ARG HH21 1 1
16 20657 1 1 76 ARG HH22 H -14.559 -9.626 1.443 1.00 . A A . 75 ARG HH22 1 1
16 20658 1 1 76 ARG N N -9.712 -10.195 -0.812 1.00 . A A . 75 ARG N 1 1
16 20659 1 1 76 ARG NE N -12.795 -8.529 -1.057 1.00 . A A . 75 ARG NE 1 1
16 20660 1 1 76 ARG NH1 N -14.951 -9.405 -1.105 1.00 . A A . 75 ARG NH1 1 1
16 20661 1 1 76 ARG NH2 N -13.810 -9.227 0.913 1.00 . A A . 75 ARG NH2 1 1
16 20662 1 1 76 ARG O O -7.367 -9.535 -1.957 1.00 . A A . 75 ARG O 1 1
16 20663 1 1 77 ASN C C -6.465 -8.618 -4.984 1.00 . A A . 76 ASN C 1 1
16 20664 1 1 77 ASN CA C -6.954 -9.980 -4.620 1.00 . A A . 76 ASN CA 1 1
16 20665 1 1 77 ASN CB C -7.033 -10.906 -5.830 1.00 . A A . 76 ASN CB 1 1
16 20666 1 1 77 ASN CG C -5.663 -11.330 -6.318 1.00 . A A . 76 ASN CG 1 1
16 20667 1 1 77 ASN H H -9.066 -9.815 -4.505 1.00 . A A . 76 ASN H 1 1
16 20668 1 1 77 ASN HA H -6.233 -10.358 -3.908 1.00 . A A . 76 ASN HA 1 1
16 20669 1 1 77 ASN HB2 H -7.590 -11.791 -5.562 1.00 . A A . 76 ASN HB2 1 1
16 20670 1 1 77 ASN HB3 H -7.541 -10.396 -6.635 1.00 . A A . 76 ASN HB3 1 1
16 20671 1 1 77 ASN HD21 H -5.685 -12.879 -5.062 1.00 . A A . 76 ASN HD21 1 1
16 20672 1 1 77 ASN HD22 H -4.261 -12.705 -6.033 1.00 . A A . 76 ASN HD22 1 1
16 20673 1 1 77 ASN N N -8.245 -9.835 -3.974 1.00 . A A . 76 ASN N 1 1
16 20674 1 1 77 ASN ND2 N -5.156 -12.408 -5.760 1.00 . A A . 76 ASN ND2 1 1
16 20675 1 1 77 ASN O O -7.129 -7.870 -5.714 1.00 . A A . 76 ASN O 1 1
16 20676 1 1 77 ASN OD1 O -5.061 -10.690 -7.183 1.00 . A A . 76 ASN OD1 1 1
16 20677 1 1 78 ILE C C -3.669 -6.784 -5.486 1.00 . A A . 77 ILE C 1 1
16 20678 1 1 78 ILE CA C -4.836 -6.953 -4.513 1.00 . A A . 77 ILE CA 1 1
16 20679 1 1 78 ILE CB C -4.431 -6.480 -3.100 1.00 . A A . 77 ILE CB 1 1
16 20680 1 1 78 ILE CD1 C -2.735 -6.944 -1.258 1.00 . A A . 77 ILE CD1 1 1
16 20681 1 1 78 ILE CG1 C -3.413 -7.448 -2.499 1.00 . A A . 77 ILE CG1 1 1
16 20682 1 1 78 ILE CG2 C -5.674 -6.426 -2.206 1.00 . A A . 77 ILE CG2 1 1
16 20683 1 1 78 ILE H H -4.793 -8.989 -4.029 1.00 . A A . 77 ILE H 1 1
16 20684 1 1 78 ILE HA H -5.647 -6.318 -4.840 1.00 . A A . 77 ILE HA 1 1
16 20685 1 1 78 ILE HB H -3.995 -5.495 -3.163 1.00 . A A . 77 ILE HB 1 1
16 20686 1 1 78 ILE HD11 H -3.479 -6.727 -0.506 1.00 . A A . 77 ILE HD11 1 1
16 20687 1 1 78 ILE HD12 H -2.065 -7.709 -0.892 1.00 . A A . 77 ILE HD12 1 1
16 20688 1 1 78 ILE HD13 H -2.179 -6.049 -1.493 1.00 . A A . 77 ILE HD13 1 1
16 20689 1 1 78 ILE HG12 H -3.958 -8.339 -2.219 1.00 . A A . 77 ILE HG12 1 1
16 20690 1 1 78 ILE HG13 H -2.681 -7.726 -3.240 1.00 . A A . 77 ILE HG13 1 1
16 20691 1 1 78 ILE HG21 H -6.135 -7.402 -2.165 1.00 . A A . 77 ILE HG21 1 1
16 20692 1 1 78 ILE HG22 H -5.392 -6.129 -1.207 1.00 . A A . 77 ILE HG22 1 1
16 20693 1 1 78 ILE HG23 H -6.388 -5.721 -2.605 1.00 . A A . 77 ILE HG23 1 1
16 20694 1 1 78 ILE N N -5.335 -8.287 -4.457 1.00 . A A . 77 ILE N 1 1
16 20695 1 1 78 ILE O O -2.798 -7.661 -5.628 1.00 . A A . 77 ILE O 1 1
16 20696 1 1 79 THR C C -1.736 -4.228 -6.452 1.00 . A A . 78 THR C 1 1
16 20697 1 1 79 THR CA C -2.636 -5.302 -7.073 1.00 . A A . 78 THR CA 1 1
16 20698 1 1 79 THR CB C -3.270 -4.761 -8.368 1.00 . A A . 78 THR CB 1 1
16 20699 1 1 79 THR CG2 C -2.212 -4.544 -9.447 1.00 . A A . 78 THR CG2 1 1
16 20700 1 1 79 THR H H -4.376 -5.000 -5.975 1.00 . A A . 78 THR H 1 1
16 20701 1 1 79 THR HA H -2.053 -6.182 -7.304 1.00 . A A . 78 THR HA 1 1
16 20702 1 1 79 THR HB H -3.760 -3.822 -8.152 1.00 . A A . 78 THR HB 1 1
16 20703 1 1 79 THR HG1 H -4.282 -6.429 -8.211 1.00 . A A . 78 THR HG1 1 1
16 20704 1 1 79 THR HG21 H -1.724 -5.482 -9.666 1.00 . A A . 78 THR HG21 1 1
16 20705 1 1 79 THR HG22 H -2.681 -4.164 -10.343 1.00 . A A . 78 THR HG22 1 1
16 20706 1 1 79 THR HG23 H -1.480 -3.833 -9.094 1.00 . A A . 78 THR HG23 1 1
16 20707 1 1 79 THR N N -3.658 -5.654 -6.138 1.00 . A A . 78 THR N 1 1
16 20708 1 1 79 THR O O -2.187 -3.111 -6.156 1.00 . A A . 78 THR O 1 1
16 20709 1 1 79 THR OG1 O -4.240 -5.702 -8.843 1.00 . A A . 78 THR OG1 1 1
16 20710 1 1 80 VAL C C 1.470 -3.270 -6.731 1.00 . A A . 79 VAL C 1 1
16 20711 1 1 80 VAL CA C 0.481 -3.675 -5.654 1.00 . A A . 79 VAL CA 1 1
16 20712 1 1 80 VAL CB C 1.255 -4.370 -4.488 1.00 . A A . 79 VAL CB 1 1
16 20713 1 1 80 VAL CG1 C 2.251 -3.421 -3.836 1.00 . A A . 79 VAL CG1 1 1
16 20714 1 1 80 VAL CG2 C 0.299 -4.934 -3.448 1.00 . A A . 79 VAL CG2 1 1
16 20715 1 1 80 VAL H H -0.202 -5.458 -6.555 1.00 . A A . 79 VAL H 1 1
16 20716 1 1 80 VAL HA H -0.030 -2.800 -5.276 1.00 . A A . 79 VAL HA 1 1
16 20717 1 1 80 VAL HB H 1.820 -5.188 -4.909 1.00 . A A . 79 VAL HB 1 1
16 20718 1 1 80 VAL HG11 H 1.734 -2.568 -3.423 1.00 . A A . 79 VAL HG11 1 1
16 20719 1 1 80 VAL HG12 H 2.783 -3.937 -3.051 1.00 . A A . 79 VAL HG12 1 1
16 20720 1 1 80 VAL HG13 H 2.952 -3.080 -4.583 1.00 . A A . 79 VAL HG13 1 1
16 20721 1 1 80 VAL HG21 H -0.375 -5.638 -3.914 1.00 . A A . 79 VAL HG21 1 1
16 20722 1 1 80 VAL HG22 H 0.864 -5.434 -2.674 1.00 . A A . 79 VAL HG22 1 1
16 20723 1 1 80 VAL HG23 H -0.268 -4.127 -3.009 1.00 . A A . 79 VAL HG23 1 1
16 20724 1 1 80 VAL N N -0.492 -4.571 -6.249 1.00 . A A . 79 VAL N 1 1
16 20725 1 1 80 VAL O O 1.943 -4.117 -7.473 1.00 . A A . 79 VAL O 1 1
16 20726 1 1 81 ASN C C 3.475 -0.338 -7.331 1.00 . A A . 80 ASN C 1 1
16 20727 1 1 81 ASN CA C 2.692 -1.529 -7.842 1.00 . A A . 80 ASN CA 1 1
16 20728 1 1 81 ASN CB C 2.005 -1.215 -9.192 1.00 . A A . 80 ASN CB 1 1
16 20729 1 1 81 ASN CG C 0.903 -0.178 -9.090 1.00 . A A . 80 ASN CG 1 1
16 20730 1 1 81 ASN H H 1.304 -1.336 -6.271 1.00 . A A . 80 ASN H 1 1
16 20731 1 1 81 ASN HA H 3.397 -2.333 -7.997 1.00 . A A . 80 ASN HA 1 1
16 20732 1 1 81 ASN HB2 H 2.747 -0.842 -9.883 1.00 . A A . 80 ASN HB2 1 1
16 20733 1 1 81 ASN HB3 H 1.585 -2.127 -9.589 1.00 . A A . 80 ASN HB3 1 1
16 20734 1 1 81 ASN HD21 H -0.420 -1.600 -8.737 1.00 . A A . 80 ASN HD21 1 1
16 20735 1 1 81 ASN HD22 H -1.038 0.010 -8.750 1.00 . A A . 80 ASN HD22 1 1
16 20736 1 1 81 ASN N N 1.743 -2.000 -6.851 1.00 . A A . 80 ASN N 1 1
16 20737 1 1 81 ASN ND2 N -0.306 -0.633 -8.841 1.00 . A A . 80 ASN ND2 1 1
16 20738 1 1 81 ASN O O 3.073 0.320 -6.347 1.00 . A A . 80 ASN O 1 1
16 20739 1 1 81 ASN OD1 O 1.133 1.016 -9.242 1.00 . A A . 80 ASN OD1 1 1
16 20740 1 1 82 GLU C C 4.917 2.302 -8.061 1.00 . A A . 81 GLU C 1 1
16 20741 1 1 82 GLU CA C 5.489 0.974 -7.619 1.00 . A A . 81 GLU CA 1 1
16 20742 1 1 82 GLU CB C 6.857 0.739 -8.276 1.00 . A A . 81 GLU CB 1 1
16 20743 1 1 82 GLU CD C 9.211 1.570 -8.662 1.00 . A A . 81 GLU CD 1 1
16 20744 1 1 82 GLU CG C 7.912 1.757 -7.902 1.00 . A A . 81 GLU CG 1 1
16 20745 1 1 82 GLU H H 4.847 -0.617 -8.753 1.00 . A A . 81 GLU H 1 1
16 20746 1 1 82 GLU HA H 5.611 0.977 -6.547 1.00 . A A . 81 GLU HA 1 1
16 20747 1 1 82 GLU HB2 H 7.217 -0.239 -7.991 1.00 . A A . 81 GLU HB2 1 1
16 20748 1 1 82 GLU HB3 H 6.729 0.762 -9.349 1.00 . A A . 81 GLU HB3 1 1
16 20749 1 1 82 GLU HG2 H 7.519 2.740 -8.110 1.00 . A A . 81 GLU HG2 1 1
16 20750 1 1 82 GLU HG3 H 8.111 1.673 -6.843 1.00 . A A . 81 GLU HG3 1 1
16 20751 1 1 82 GLU N N 4.593 -0.083 -7.976 1.00 . A A . 81 GLU N 1 1
16 20752 1 1 82 GLU O O 4.628 2.515 -9.243 1.00 . A A . 81 GLU O 1 1
16 20753 1 1 82 GLU OE1 O 9.364 2.170 -9.733 1.00 . A A . 81 GLU OE1 1 1
16 20754 1 1 82 GLU OE2 O 10.101 0.846 -8.171 1.00 . A A . 81 GLU OE2 1 1
16 20755 1 1 83 ALA C C 5.358 5.476 -7.389 1.00 . A A . 82 ALA C 1 1
16 20756 1 1 83 ALA CA C 4.224 4.470 -7.431 1.00 . A A . 82 ALA CA 1 1
16 20757 1 1 83 ALA CB C 3.112 4.862 -6.467 1.00 . A A . 82 ALA CB 1 1
16 20758 1 1 83 ALA H H 4.903 2.933 -6.190 1.00 . A A . 82 ALA H 1 1
16 20759 1 1 83 ALA HA H 3.811 4.436 -8.428 1.00 . A A . 82 ALA HA 1 1
16 20760 1 1 83 ALA HB1 H 3.504 4.895 -5.460 1.00 . A A . 82 ALA HB1 1 1
16 20761 1 1 83 ALA HB2 H 2.719 5.831 -6.736 1.00 . A A . 82 ALA HB2 1 1
16 20762 1 1 83 ALA HB3 H 2.325 4.125 -6.517 1.00 . A A . 82 ALA HB3 1 1
16 20763 1 1 83 ALA N N 4.717 3.173 -7.122 1.00 . A A . 82 ALA N 1 1
16 20764 1 1 83 ALA O O 5.257 6.555 -7.980 1.00 . A A . 82 ALA O 1 1
16 20765 1 1 84 GLN C C 7.188 7.197 -5.659 1.00 . A A . 83 GLN C 1 1
16 20766 1 1 84 GLN CA C 7.604 5.975 -6.492 1.00 . A A . 83 GLN CA 1 1
16 20767 1 1 84 GLN CB C 8.304 6.384 -7.803 1.00 . A A . 83 GLN CB 1 1
16 20768 1 1 84 GLN CD C 9.684 5.628 -9.786 1.00 . A A . 83 GLN CD 1 1
16 20769 1 1 84 GLN CG C 9.060 5.248 -8.463 1.00 . A A . 83 GLN CG 1 1
16 20770 1 1 84 GLN H H 6.480 4.163 -6.412 1.00 . A A . 83 GLN H 1 1
16 20771 1 1 84 GLN HA H 8.293 5.404 -5.886 1.00 . A A . 83 GLN HA 1 1
16 20772 1 1 84 GLN HB2 H 7.555 6.740 -8.497 1.00 . A A . 83 GLN HB2 1 1
16 20773 1 1 84 GLN HB3 H 9.000 7.183 -7.601 1.00 . A A . 83 GLN HB3 1 1
16 20774 1 1 84 GLN HE21 H 9.599 3.742 -10.364 1.00 . A A . 83 GLN HE21 1 1
16 20775 1 1 84 GLN HE22 H 10.263 4.864 -11.508 1.00 . A A . 83 GLN HE22 1 1
16 20776 1 1 84 GLN HG2 H 9.843 4.910 -7.801 1.00 . A A . 83 GLN HG2 1 1
16 20777 1 1 84 GLN HG3 H 8.367 4.438 -8.636 1.00 . A A . 83 GLN HG3 1 1
16 20778 1 1 84 GLN N N 6.453 5.088 -6.733 1.00 . A A . 83 GLN N 1 1
16 20779 1 1 84 GLN NE2 N 9.869 4.659 -10.638 1.00 . A A . 83 GLN NE2 1 1
16 20780 1 1 84 GLN O O 6.130 7.197 -5.022 1.00 . A A . 83 GLN O 1 1
16 20781 1 1 84 GLN OE1 O 10.034 6.780 -10.019 1.00 . A A . 83 GLN OE1 1 1
16 20782 1 1 85 SER C C 6.638 10.250 -5.484 1.00 . A A . 84 SER C 1 1
16 20783 1 1 85 SER CA C 7.740 9.374 -4.848 1.00 . A A . 84 SER CA 1 1
16 20784 1 1 85 SER CB C 9.042 10.138 -4.670 1.00 . A A . 84 SER CB 1 1
16 20785 1 1 85 SER H H 8.847 8.203 -6.137 1.00 . A A . 84 SER H 1 1
16 20786 1 1 85 SER HA H 7.403 9.052 -3.874 1.00 . A A . 84 SER HA 1 1
16 20787 1 1 85 SER HB2 H 8.831 11.132 -4.303 1.00 . A A . 84 SER HB2 1 1
16 20788 1 1 85 SER HB3 H 9.680 9.617 -3.970 1.00 . A A . 84 SER HB3 1 1
16 20789 1 1 85 SER HG H 9.128 10.704 -6.521 1.00 . A A . 84 SER HG 1 1
16 20790 1 1 85 SER N N 8.011 8.200 -5.624 1.00 . A A . 84 SER N 1 1
16 20791 1 1 85 SER O O 6.895 11.024 -6.404 1.00 . A A . 84 SER O 1 1
16 20792 1 1 85 SER OG O 9.716 10.237 -5.916 1.00 . A A . 84 SER OG 1 1
16 20793 1 1 86 ARG C C 3.718 11.638 -4.300 1.00 . A A . 85 ARG C 1 1
16 20794 1 1 86 ARG CA C 4.285 10.883 -5.487 1.00 . A A . 85 ARG CA 1 1
16 20795 1 1 86 ARG CB C 3.167 10.030 -6.120 1.00 . A A . 85 ARG CB 1 1
16 20796 1 1 86 ARG CD C 2.423 8.420 -7.912 1.00 . A A . 85 ARG CD 1 1
16 20797 1 1 86 ARG CG C 3.600 9.179 -7.299 1.00 . A A . 85 ARG CG 1 1
16 20798 1 1 86 ARG CZ C 2.101 6.602 -9.625 1.00 . A A . 85 ARG CZ 1 1
16 20799 1 1 86 ARG H H 5.257 9.350 -4.380 1.00 . A A . 85 ARG H 1 1
16 20800 1 1 86 ARG HA H 4.655 11.591 -6.214 1.00 . A A . 85 ARG HA 1 1
16 20801 1 1 86 ARG HB2 H 2.772 9.369 -5.362 1.00 . A A . 85 ARG HB2 1 1
16 20802 1 1 86 ARG HB3 H 2.375 10.688 -6.447 1.00 . A A . 85 ARG HB3 1 1
16 20803 1 1 86 ARG HD2 H 1.877 7.924 -7.123 1.00 . A A . 85 ARG HD2 1 1
16 20804 1 1 86 ARG HD3 H 1.774 9.125 -8.411 1.00 . A A . 85 ARG HD3 1 1
16 20805 1 1 86 ARG HE H 3.866 7.334 -8.915 1.00 . A A . 85 ARG HE 1 1
16 20806 1 1 86 ARG HG2 H 4.035 9.820 -8.052 1.00 . A A . 85 ARG HG2 1 1
16 20807 1 1 86 ARG HG3 H 4.340 8.467 -6.962 1.00 . A A . 85 ARG HG3 1 1
16 20808 1 1 86 ARG HH11 H 0.331 7.459 -9.072 1.00 . A A . 85 ARG HH11 1 1
16 20809 1 1 86 ARG HH12 H 0.168 6.145 -10.146 1.00 . A A . 85 ARG HH12 1 1
16 20810 1 1 86 ARG HH21 H 3.663 5.513 -10.396 1.00 . A A . 85 ARG HH21 1 1
16 20811 1 1 86 ARG HH22 H 2.146 4.989 -10.927 1.00 . A A . 85 ARG HH22 1 1
16 20812 1 1 86 ARG N N 5.408 10.063 -5.034 1.00 . A A . 85 ARG N 1 1
16 20813 1 1 86 ARG NE N 2.879 7.416 -8.889 1.00 . A A . 85 ARG NE 1 1
16 20814 1 1 86 ARG NH1 N 0.772 6.746 -9.617 1.00 . A A . 85 ARG NH1 1 1
16 20815 1 1 86 ARG NH2 N 2.667 5.640 -10.372 1.00 . A A . 85 ARG NH2 1 1
16 20816 1 1 86 ARG O O 3.543 11.041 -3.220 1.00 . A A . 85 ARG O 1 1
17 20817 1 1 1 GLY C C 15.240 10.252 10.158 1.00 . A A . 0 GLY C 1 1
17 20818 1 1 1 GLY CA C 13.819 10.698 10.425 1.00 . A A . 0 GLY CA 1 1
17 20819 1 1 1 GLY H1 H 13.898 12.305 9.164 1.00 . A A . 0 GLY H1 1 1
17 20820 1 1 1 GLY H2 H 12.655 12.436 10.202 1.00 . A A . 0 GLY H2 1 1
17 20821 1 1 1 GLY H3 H 14.262 12.721 10.748 1.00 . A A . 0 GLY H3 1 1
17 20822 1 1 1 GLY HA2 H 13.579 10.493 11.457 1.00 . A A . 0 GLY HA2 1 1
17 20823 1 1 1 GLY HA3 H 13.148 10.141 9.788 1.00 . A A . 0 GLY HA3 1 1
17 20824 1 1 1 GLY N N 13.646 12.125 10.166 1.00 . A A . 0 GLY N 1 1
17 20825 1 1 1 GLY O O 15.906 9.762 11.053 1.00 . A A . 0 GLY O 1 1
17 20826 1 1 2 MET C C 17.238 10.575 7.087 1.00 . A A . 1 MET C 1 1
17 20827 1 1 2 MET CA C 17.055 10.062 8.494 1.00 . A A . 1 MET CA 1 1
17 20828 1 1 2 MET CB C 17.188 8.523 8.479 1.00 . A A . 1 MET CB 1 1
17 20829 1 1 2 MET CE C 20.337 5.993 7.410 1.00 . A A . 1 MET CE 1 1
17 20830 1 1 2 MET CG C 18.561 8.020 8.045 1.00 . A A . 1 MET CG 1 1
17 20831 1 1 2 MET H H 15.167 10.977 8.278 1.00 . A A . 1 MET H 1 1
17 20832 1 1 2 MET HA H 17.795 10.497 9.150 1.00 . A A . 1 MET HA 1 1
17 20833 1 1 2 MET HB2 H 16.990 8.149 9.473 1.00 . A A . 1 MET HB2 1 1
17 20834 1 1 2 MET HB3 H 16.449 8.120 7.804 1.00 . A A . 1 MET HB3 1 1
17 20835 1 1 2 MET HE1 H 20.970 6.369 8.201 1.00 . A A . 1 MET HE1 1 1
17 20836 1 1 2 MET HE2 H 20.534 4.941 7.261 1.00 . A A . 1 MET HE2 1 1
17 20837 1 1 2 MET HE3 H 20.544 6.532 6.497 1.00 . A A . 1 MET HE3 1 1
17 20838 1 1 2 MET HG2 H 18.809 8.471 7.095 1.00 . A A . 1 MET HG2 1 1
17 20839 1 1 2 MET HG3 H 19.290 8.317 8.783 1.00 . A A . 1 MET HG3 1 1
17 20840 1 1 2 MET N N 15.710 10.473 8.936 1.00 . A A . 1 MET N 1 1
17 20841 1 1 2 MET O O 18.181 11.281 6.773 1.00 . A A . 1 MET O 1 1
17 20842 1 1 2 MET SD S 18.616 6.222 7.864 1.00 . A A . 1 MET SD 1 1
17 20843 1 1 3 ALA C C 14.757 10.887 4.712 1.00 . A A . 2 ALA C 1 1
17 20844 1 1 3 ALA CA C 16.209 10.616 4.910 1.00 . A A . 2 ALA CA 1 1
17 20845 1 1 3 ALA CB C 16.692 9.516 3.972 1.00 . A A . 2 ALA CB 1 1
17 20846 1 1 3 ALA H H 15.578 9.625 6.583 1.00 . A A . 2 ALA H 1 1
17 20847 1 1 3 ALA HA H 16.784 11.520 4.769 1.00 . A A . 2 ALA HA 1 1
17 20848 1 1 3 ALA HB1 H 16.140 8.609 4.167 1.00 . A A . 2 ALA HB1 1 1
17 20849 1 1 3 ALA HB2 H 16.535 9.821 2.948 1.00 . A A . 2 ALA HB2 1 1
17 20850 1 1 3 ALA HB3 H 17.745 9.340 4.138 1.00 . A A . 2 ALA HB3 1 1
17 20851 1 1 3 ALA N N 16.304 10.201 6.267 1.00 . A A . 2 ALA N 1 1
17 20852 1 1 3 ALA O O 13.937 9.973 4.845 1.00 . A A . 2 ALA O 1 1
17 20853 1 1 4 GLU C C 12.490 12.374 3.002 1.00 . A A . 3 GLU C 1 1
17 20854 1 1 4 GLU CA C 13.035 12.513 4.415 1.00 . A A . 3 GLU CA 1 1
17 20855 1 1 4 GLU CB C 12.885 13.944 4.948 1.00 . A A . 3 GLU CB 1 1
17 20856 1 1 4 GLU CD C 13.420 13.264 7.386 1.00 . A A . 3 GLU CD 1 1
17 20857 1 1 4 GLU CG C 13.682 14.233 6.236 1.00 . A A . 3 GLU CG 1 1
17 20858 1 1 4 GLU H H 15.110 12.764 4.215 1.00 . A A . 3 GLU H 1 1
17 20859 1 1 4 GLU HA H 12.492 11.835 5.058 1.00 . A A . 3 GLU HA 1 1
17 20860 1 1 4 GLU HB2 H 13.217 14.632 4.183 1.00 . A A . 3 GLU HB2 1 1
17 20861 1 1 4 GLU HB3 H 11.839 14.129 5.149 1.00 . A A . 3 GLU HB3 1 1
17 20862 1 1 4 GLU HG2 H 14.734 14.187 6.001 1.00 . A A . 3 GLU HG2 1 1
17 20863 1 1 4 GLU HG3 H 13.441 15.233 6.565 1.00 . A A . 3 GLU HG3 1 1
17 20864 1 1 4 GLU N N 14.421 12.109 4.438 1.00 . A A . 3 GLU N 1 1
17 20865 1 1 4 GLU O O 12.067 13.336 2.364 1.00 . A A . 3 GLU O 1 1
17 20866 1 1 4 GLU OE1 O 12.484 13.466 8.168 1.00 . A A . 3 GLU OE1 1 1
17 20867 1 1 4 GLU OE2 O 14.214 12.295 7.585 1.00 . A A . 3 GLU OE2 1 1
17 20868 1 1 5 VAL C C 11.442 9.461 1.381 1.00 . A A . 4 VAL C 1 1
17 20869 1 1 5 VAL CA C 12.149 10.780 1.213 1.00 . A A . 4 VAL CA 1 1
17 20870 1 1 5 VAL CB C 13.373 10.606 0.251 1.00 . A A . 4 VAL CB 1 1
17 20871 1 1 5 VAL CG1 C 12.946 10.040 -1.102 1.00 . A A . 4 VAL CG1 1 1
17 20872 1 1 5 VAL CG2 C 14.102 11.930 0.042 1.00 . A A . 4 VAL CG2 1 1
17 20873 1 1 5 VAL H H 12.921 10.458 3.104 1.00 . A A . 4 VAL H 1 1
17 20874 1 1 5 VAL HA H 11.471 11.523 0.818 1.00 . A A . 4 VAL HA 1 1
17 20875 1 1 5 VAL HB H 14.052 9.924 0.742 1.00 . A A . 4 VAL HB 1 1
17 20876 1 1 5 VAL HG11 H 12.241 10.713 -1.566 1.00 . A A . 4 VAL HG11 1 1
17 20877 1 1 5 VAL HG12 H 13.812 9.931 -1.738 1.00 . A A . 4 VAL HG12 1 1
17 20878 1 1 5 VAL HG13 H 12.483 9.076 -0.957 1.00 . A A . 4 VAL HG13 1 1
17 20879 1 1 5 VAL HG21 H 14.452 12.301 0.994 1.00 . A A . 4 VAL HG21 1 1
17 20880 1 1 5 VAL HG22 H 14.943 11.779 -0.620 1.00 . A A . 4 VAL HG22 1 1
17 20881 1 1 5 VAL HG23 H 13.422 12.647 -0.395 1.00 . A A . 4 VAL HG23 1 1
17 20882 1 1 5 VAL N N 12.573 11.170 2.521 1.00 . A A . 4 VAL N 1 1
17 20883 1 1 5 VAL O O 11.964 8.563 2.055 1.00 . A A . 4 VAL O 1 1
17 20884 1 1 6 GLU C C 9.178 7.462 -0.314 1.00 . A A . 5 GLU C 1 1
17 20885 1 1 6 GLU CA C 9.513 8.157 0.988 1.00 . A A . 5 GLU CA 1 1
17 20886 1 1 6 GLU CB C 8.294 8.376 1.896 1.00 . A A . 5 GLU CB 1 1
17 20887 1 1 6 GLU CD C 6.796 9.749 0.340 1.00 . A A . 5 GLU CD 1 1
17 20888 1 1 6 GLU CG C 7.494 9.652 1.676 1.00 . A A . 5 GLU CG 1 1
17 20889 1 1 6 GLU H H 9.891 10.062 0.281 1.00 . A A . 5 GLU H 1 1
17 20890 1 1 6 GLU HA H 10.170 7.491 1.524 1.00 . A A . 5 GLU HA 1 1
17 20891 1 1 6 GLU HB2 H 7.619 7.544 1.764 1.00 . A A . 5 GLU HB2 1 1
17 20892 1 1 6 GLU HB3 H 8.640 8.370 2.919 1.00 . A A . 5 GLU HB3 1 1
17 20893 1 1 6 GLU HG2 H 6.756 9.661 2.457 1.00 . A A . 5 GLU HG2 1 1
17 20894 1 1 6 GLU HG3 H 8.155 10.498 1.803 1.00 . A A . 5 GLU HG3 1 1
17 20895 1 1 6 GLU N N 10.272 9.345 0.831 1.00 . A A . 5 GLU N 1 1
17 20896 1 1 6 GLU O O 9.094 8.086 -1.394 1.00 . A A . 5 GLU O 1 1
17 20897 1 1 6 GLU OE1 O 7.391 10.269 -0.605 1.00 . A A . 5 GLU OE1 1 1
17 20898 1 1 6 GLU OE2 O 5.618 9.325 0.222 1.00 . A A . 5 GLU OE2 1 1
17 20899 1 1 7 TYR C C 7.252 4.960 -1.196 1.00 . A A . 6 TYR C 1 1
17 20900 1 1 7 TYR CA C 8.672 5.383 -1.333 1.00 . A A . 6 TYR CA 1 1
17 20901 1 1 7 TYR CB C 9.630 4.230 -1.565 1.00 . A A . 6 TYR CB 1 1
17 20902 1 1 7 TYR CD1 C 10.867 4.906 -3.631 1.00 . A A . 6 TYR CD1 1 1
17 20903 1 1 7 TYR CD2 C 12.069 4.906 -1.579 1.00 . A A . 6 TYR CD2 1 1
17 20904 1 1 7 TYR CE1 C 11.992 5.331 -4.302 1.00 . A A . 6 TYR CE1 1 1
17 20905 1 1 7 TYR CE2 C 13.204 5.335 -2.241 1.00 . A A . 6 TYR CE2 1 1
17 20906 1 1 7 TYR CG C 10.885 4.681 -2.265 1.00 . A A . 6 TYR CG 1 1
17 20907 1 1 7 TYR CZ C 13.159 5.542 -3.605 1.00 . A A . 6 TYR CZ 1 1
17 20908 1 1 7 TYR H H 9.173 5.720 0.639 1.00 . A A . 6 TYR H 1 1
17 20909 1 1 7 TYR HA H 8.716 6.044 -2.187 1.00 . A A . 6 TYR HA 1 1
17 20910 1 1 7 TYR HB2 H 9.906 3.797 -0.614 1.00 . A A . 6 TYR HB2 1 1
17 20911 1 1 7 TYR HB3 H 9.153 3.481 -2.179 1.00 . A A . 6 TYR HB3 1 1
17 20912 1 1 7 TYR HD1 H 12.103 4.735 -0.513 1.00 . A A . 6 TYR HD1 1 1
17 20913 1 1 7 TYR HD2 H 9.941 4.739 -4.166 1.00 . A A . 6 TYR HD2 1 1
17 20914 1 1 7 TYR HE1 H 14.115 5.506 -1.686 1.00 . A A . 6 TYR HE1 1 1
17 20915 1 1 7 TYR HE2 H 11.957 5.490 -5.369 1.00 . A A . 6 TYR HE2 1 1
17 20916 1 1 7 TYR HH H 14.996 5.349 -4.150 1.00 . A A . 6 TYR HH 1 1
17 20917 1 1 7 TYR N N 9.043 6.174 -0.228 1.00 . A A . 6 TYR N 1 1
17 20918 1 1 7 TYR O O 6.869 4.247 -0.266 1.00 . A A . 6 TYR O 1 1
17 20919 1 1 7 TYR OH O 14.274 5.975 -4.273 1.00 . A A . 6 TYR OH 1 1
17 20920 1 1 8 ARG C C 4.651 4.165 -3.013 1.00 . A A . 7 ARG C 1 1
17 20921 1 1 8 ARG CA C 5.074 5.292 -2.084 1.00 . A A . 7 ARG CA 1 1
17 20922 1 1 8 ARG CB C 4.493 6.609 -2.553 1.00 . A A . 7 ARG CB 1 1
17 20923 1 1 8 ARG CD C 2.542 6.779 -0.944 1.00 . A A . 7 ARG CD 1 1
17 20924 1 1 8 ARG CG C 2.983 6.761 -2.406 1.00 . A A . 7 ARG CG 1 1
17 20925 1 1 8 ARG CZ C 2.667 8.359 0.989 1.00 . A A . 7 ARG CZ 1 1
17 20926 1 1 8 ARG H H 6.894 5.893 -2.863 1.00 . A A . 7 ARG H 1 1
17 20927 1 1 8 ARG HA H 4.739 5.108 -1.075 1.00 . A A . 7 ARG HA 1 1
17 20928 1 1 8 ARG HB2 H 4.994 7.393 -2.004 1.00 . A A . 7 ARG HB2 1 1
17 20929 1 1 8 ARG HB3 H 4.771 6.705 -3.593 1.00 . A A . 7 ARG HB3 1 1
17 20930 1 1 8 ARG HD2 H 1.472 6.918 -0.921 1.00 . A A . 7 ARG HD2 1 1
17 20931 1 1 8 ARG HD3 H 2.791 5.834 -0.485 1.00 . A A . 7 ARG HD3 1 1
17 20932 1 1 8 ARG HE H 4.031 8.224 -0.465 1.00 . A A . 7 ARG HE 1 1
17 20933 1 1 8 ARG HG2 H 2.666 7.681 -2.873 1.00 . A A . 7 ARG HG2 1 1
17 20934 1 1 8 ARG HG3 H 2.505 5.925 -2.898 1.00 . A A . 7 ARG HG3 1 1
17 20935 1 1 8 ARG HH11 H 0.914 7.294 0.955 1.00 . A A . 7 ARG HH11 1 1
17 20936 1 1 8 ARG HH12 H 1.127 8.188 2.373 1.00 . A A . 7 ARG HH12 1 1
17 20937 1 1 8 ARG HH21 H 4.276 9.514 1.287 1.00 . A A . 7 ARG HH21 1 1
17 20938 1 1 8 ARG HH22 H 3.084 9.632 2.541 1.00 . A A . 7 ARG HH22 1 1
17 20939 1 1 8 ARG N N 6.480 5.433 -2.107 1.00 . A A . 7 ARG N 1 1
17 20940 1 1 8 ARG NE N 3.157 7.871 -0.166 1.00 . A A . 7 ARG NE 1 1
17 20941 1 1 8 ARG NH1 N 1.478 7.949 1.453 1.00 . A A . 7 ARG NH1 1 1
17 20942 1 1 8 ARG NH2 N 3.377 9.242 1.668 1.00 . A A . 7 ARG NH2 1 1
17 20943 1 1 8 ARG O O 5.032 4.133 -4.182 1.00 . A A . 7 ARG O 1 1
17 20944 1 1 9 CYS C C 1.884 2.281 -3.397 1.00 . A A . 8 CYS C 1 1
17 20945 1 1 9 CYS CA C 3.396 2.157 -3.249 1.00 . A A . 8 CYS CA 1 1
17 20946 1 1 9 CYS CB C 3.767 0.863 -2.518 1.00 . A A . 8 CYS CB 1 1
17 20947 1 1 9 CYS H H 3.631 3.335 -1.552 1.00 . A A . 8 CYS H 1 1
17 20948 1 1 9 CYS HA H 3.862 2.159 -4.223 1.00 . A A . 8 CYS HA 1 1
17 20949 1 1 9 CYS HB2 H 4.840 0.827 -2.398 1.00 . A A . 8 CYS HB2 1 1
17 20950 1 1 9 CYS HB3 H 3.305 0.872 -1.542 1.00 . A A . 8 CYS HB3 1 1
17 20951 1 1 9 CYS HG H 3.045 -0.363 -4.628 1.00 . A A . 8 CYS HG 1 1
17 20952 1 1 9 CYS N N 3.885 3.269 -2.501 1.00 . A A . 8 CYS N 1 1
17 20953 1 1 9 CYS O O 1.192 2.666 -2.442 1.00 . A A . 8 CYS O 1 1
17 20954 1 1 9 CYS SG S 3.275 -0.650 -3.351 1.00 . A A . 8 CYS SG 1 1
17 20955 1 1 10 PHE C C -0.593 0.637 -4.783 1.00 . A A . 9 PHE C 1 1
17 20956 1 1 10 PHE CA C -0.036 2.053 -4.867 1.00 . A A . 9 PHE CA 1 1
17 20957 1 1 10 PHE CB C -0.264 2.629 -6.289 1.00 . A A . 9 PHE CB 1 1
17 20958 1 1 10 PHE CD1 C -2.456 1.663 -7.142 1.00 . A A . 9 PHE CD1 1 1
17 20959 1 1 10 PHE CD2 C -2.327 4.008 -6.765 1.00 . A A . 9 PHE CD2 1 1
17 20960 1 1 10 PHE CE1 C -3.761 1.794 -7.566 1.00 . A A . 9 PHE CE1 1 1
17 20961 1 1 10 PHE CE2 C -3.635 4.146 -7.187 1.00 . A A . 9 PHE CE2 1 1
17 20962 1 1 10 PHE CG C -1.719 2.768 -6.732 1.00 . A A . 9 PHE CG 1 1
17 20963 1 1 10 PHE CZ C -4.353 3.037 -7.588 1.00 . A A . 9 PHE CZ 1 1
17 20964 1 1 10 PHE H H 1.989 1.728 -5.312 1.00 . A A . 9 PHE H 1 1
17 20965 1 1 10 PHE HA H -0.521 2.687 -4.140 1.00 . A A . 9 PHE HA 1 1
17 20966 1 1 10 PHE HB2 H 0.173 3.614 -6.337 1.00 . A A . 9 PHE HB2 1 1
17 20967 1 1 10 PHE HB3 H 0.242 1.995 -7.003 1.00 . A A . 9 PHE HB3 1 1
17 20968 1 1 10 PHE HD1 H -1.989 0.688 -7.114 1.00 . A A . 9 PHE HD1 1 1
17 20969 1 1 10 PHE HD2 H -1.773 4.880 -6.454 1.00 . A A . 9 PHE HD2 1 1
17 20970 1 1 10 PHE HE1 H -4.321 0.926 -7.882 1.00 . A A . 9 PHE HE1 1 1
17 20971 1 1 10 PHE HE2 H -4.097 5.121 -7.203 1.00 . A A . 9 PHE HE2 1 1
17 20972 1 1 10 PHE HZ H -5.375 3.148 -7.918 1.00 . A A . 9 PHE HZ 1 1
17 20973 1 1 10 PHE N N 1.389 2.008 -4.583 1.00 . A A . 9 PHE N 1 1
17 20974 1 1 10 PHE O O -0.120 -0.266 -5.489 1.00 . A A . 9 PHE O 1 1
17 20975 1 1 11 VAL C C -3.663 -0.732 -4.132 1.00 . A A . 10 VAL C 1 1
17 20976 1 1 11 VAL CA C -2.184 -0.868 -3.826 1.00 . A A . 10 VAL CA 1 1
17 20977 1 1 11 VAL CB C -2.005 -1.482 -2.405 1.00 . A A . 10 VAL CB 1 1
17 20978 1 1 11 VAL CG1 C -2.628 -2.872 -2.330 1.00 . A A . 10 VAL CG1 1 1
17 20979 1 1 11 VAL CG2 C -0.536 -1.545 -2.019 1.00 . A A . 10 VAL CG2 1 1
17 20980 1 1 11 VAL H H -1.908 1.160 -3.373 1.00 . A A . 10 VAL H 1 1
17 20981 1 1 11 VAL HA H -1.729 -1.521 -4.555 1.00 . A A . 10 VAL HA 1 1
17 20982 1 1 11 VAL HB H -2.519 -0.847 -1.699 1.00 . A A . 10 VAL HB 1 1
17 20983 1 1 11 VAL HG11 H -2.171 -3.515 -3.065 1.00 . A A . 10 VAL HG11 1 1
17 20984 1 1 11 VAL HG12 H -2.472 -3.284 -1.344 1.00 . A A . 10 VAL HG12 1 1
17 20985 1 1 11 VAL HG13 H -3.687 -2.801 -2.529 1.00 . A A . 10 VAL HG13 1 1
17 20986 1 1 11 VAL HG21 H -0.118 -0.549 -2.030 1.00 . A A . 10 VAL HG21 1 1
17 20987 1 1 11 VAL HG22 H -0.440 -1.966 -1.029 1.00 . A A . 10 VAL HG22 1 1
17 20988 1 1 11 VAL HG23 H -0.011 -2.166 -2.727 1.00 . A A . 10 VAL HG23 1 1
17 20989 1 1 11 VAL N N -1.565 0.429 -3.937 1.00 . A A . 10 VAL N 1 1
17 20990 1 1 11 VAL O O -4.394 -0.095 -3.394 1.00 . A A . 10 VAL O 1 1
17 20991 1 1 12 GLY C C -6.056 -2.665 -5.606 1.00 . A A . 11 GLY C 1 1
17 20992 1 1 12 GLY CA C -5.463 -1.286 -5.601 1.00 . A A . 11 GLY CA 1 1
17 20993 1 1 12 GLY H H -3.432 -1.808 -5.755 1.00 . A A . 11 GLY H 1 1
17 20994 1 1 12 GLY HA2 H -6.013 -0.664 -4.911 1.00 . A A . 11 GLY HA2 1 1
17 20995 1 1 12 GLY HA3 H -5.540 -0.869 -6.594 1.00 . A A . 11 GLY HA3 1 1
17 20996 1 1 12 GLY N N -4.081 -1.320 -5.208 1.00 . A A . 11 GLY N 1 1
17 20997 1 1 12 GLY O O -5.324 -3.642 -5.661 1.00 . A A . 11 GLY O 1 1
17 20998 1 1 13 GLY C C -8.265 -4.495 -4.118 1.00 . A A . 12 GLY C 1 1
17 20999 1 1 13 GLY CA C -8.023 -4.027 -5.527 1.00 . A A . 12 GLY CA 1 1
17 21000 1 1 13 GLY H H -7.891 -1.926 -5.446 1.00 . A A . 12 GLY H 1 1
17 21001 1 1 13 GLY HA2 H -8.968 -3.936 -6.040 1.00 . A A . 12 GLY HA2 1 1
17 21002 1 1 13 GLY HA3 H -7.407 -4.752 -6.037 1.00 . A A . 12 GLY HA3 1 1
17 21003 1 1 13 GLY N N -7.356 -2.746 -5.532 1.00 . A A . 12 GLY N 1 1
17 21004 1 1 13 GLY O O -8.350 -5.682 -3.858 1.00 . A A . 12 GLY O 1 1
17 21005 1 1 14 LEU C C -9.994 -4.263 -1.501 1.00 . A A . 13 LEU C 1 1
17 21006 1 1 14 LEU CA C -8.571 -3.827 -1.801 1.00 . A A . 13 LEU CA 1 1
17 21007 1 1 14 LEU CB C -8.194 -2.616 -0.946 1.00 . A A . 13 LEU CB 1 1
17 21008 1 1 14 LEU CD1 C -6.522 -0.959 -0.151 1.00 . A A . 13 LEU CD1 1 1
17 21009 1 1 14 LEU CD2 C -5.810 -3.284 -0.551 1.00 . A A . 13 LEU CD2 1 1
17 21010 1 1 14 LEU CG C -6.731 -2.172 -1.007 1.00 . A A . 13 LEU CG 1 1
17 21011 1 1 14 LEU H H -8.383 -2.610 -3.522 1.00 . A A . 13 LEU H 1 1
17 21012 1 1 14 LEU HA H -7.912 -4.643 -1.548 1.00 . A A . 13 LEU HA 1 1
17 21013 1 1 14 LEU HB2 H -8.810 -1.785 -1.256 1.00 . A A . 13 LEU HB2 1 1
17 21014 1 1 14 LEU HB3 H -8.431 -2.847 0.083 1.00 . A A . 13 LEU HB3 1 1
17 21015 1 1 14 LEU HD11 H -6.771 -1.199 0.872 1.00 . A A . 13 LEU HD11 1 1
17 21016 1 1 14 LEU HD12 H -5.489 -0.651 -0.205 1.00 . A A . 13 LEU HD12 1 1
17 21017 1 1 14 LEU HD13 H -7.156 -0.156 -0.500 1.00 . A A . 13 LEU HD13 1 1
17 21018 1 1 14 LEU HD21 H -5.884 -4.114 -1.237 1.00 . A A . 13 LEU HD21 1 1
17 21019 1 1 14 LEU HD22 H -4.793 -2.921 -0.534 1.00 . A A . 13 LEU HD22 1 1
17 21020 1 1 14 LEU HD23 H -6.086 -3.610 0.441 1.00 . A A . 13 LEU HD23 1 1
17 21021 1 1 14 LEU HG H -6.476 -1.917 -2.026 1.00 . A A . 13 LEU HG 1 1
17 21022 1 1 14 LEU N N -8.388 -3.540 -3.214 1.00 . A A . 13 LEU N 1 1
17 21023 1 1 14 LEU O O -10.887 -4.174 -2.359 1.00 . A A . 13 LEU O 1 1
17 21024 1 1 15 ALA C C -12.259 -4.212 0.942 1.00 . A A . 14 ALA C 1 1
17 21025 1 1 15 ALA CA C -11.480 -5.216 0.099 1.00 . A A . 14 ALA CA 1 1
17 21026 1 1 15 ALA CB C -11.308 -6.536 0.802 1.00 . A A . 14 ALA CB 1 1
17 21027 1 1 15 ALA H H -9.505 -4.679 0.392 1.00 . A A . 14 ALA H 1 1
17 21028 1 1 15 ALA HA H -12.060 -5.396 -0.794 1.00 . A A . 14 ALA HA 1 1
17 21029 1 1 15 ALA HB1 H -10.759 -6.393 1.723 1.00 . A A . 14 ALA HB1 1 1
17 21030 1 1 15 ALA HB2 H -12.276 -6.959 1.026 1.00 . A A . 14 ALA HB2 1 1
17 21031 1 1 15 ALA HB3 H -10.764 -7.221 0.169 1.00 . A A . 14 ALA HB3 1 1
17 21032 1 1 15 ALA N N -10.210 -4.708 -0.292 1.00 . A A . 14 ALA N 1 1
17 21033 1 1 15 ALA O O -11.909 -3.027 1.017 1.00 . A A . 14 ALA O 1 1
17 21034 1 1 16 TRP C C -13.743 -3.479 3.657 1.00 . A A . 15 TRP C 1 1
17 21035 1 1 16 TRP CA C -14.265 -3.876 2.270 1.00 . A A . 15 TRP CA 1 1
17 21036 1 1 16 TRP CB C -15.580 -4.677 2.402 1.00 . A A . 15 TRP CB 1 1
17 21037 1 1 16 TRP CD1 C -17.021 -3.429 4.142 1.00 . A A . 15 TRP CD1 1 1
17 21038 1 1 16 TRP CD2 C -17.948 -3.568 2.110 1.00 . A A . 15 TRP CD2 1 1
17 21039 1 1 16 TRP CE2 C -18.830 -2.872 2.958 1.00 . A A . 15 TRP CE2 1 1
17 21040 1 1 16 TRP CE3 C -18.321 -3.783 0.779 1.00 . A A . 15 TRP CE3 1 1
17 21041 1 1 16 TRP CG C -16.785 -3.903 2.884 1.00 . A A . 15 TRP CG 1 1
17 21042 1 1 16 TRP CH2 C -20.402 -2.621 1.214 1.00 . A A . 15 TRP CH2 1 1
17 21043 1 1 16 TRP CZ2 C -20.062 -2.393 2.520 1.00 . A A . 15 TRP CZ2 1 1
17 21044 1 1 16 TRP CZ3 C -19.545 -3.309 0.346 1.00 . A A . 15 TRP CZ3 1 1
17 21045 1 1 16 TRP H H -13.441 -5.664 1.555 1.00 . A A . 15 TRP H 1 1
17 21046 1 1 16 TRP HA H -14.473 -2.989 1.689 1.00 . A A . 15 TRP HA 1 1
17 21047 1 1 16 TRP HB2 H -15.832 -5.090 1.437 1.00 . A A . 15 TRP HB2 1 1
17 21048 1 1 16 TRP HB3 H -15.410 -5.492 3.090 1.00 . A A . 15 TRP HB3 1 1
17 21049 1 1 16 TRP HD1 H -16.322 -3.532 4.959 1.00 . A A . 15 TRP HD1 1 1
17 21050 1 1 16 TRP HE1 H -18.622 -2.363 4.982 1.00 . A A . 15 TRP HE1 1 1
17 21051 1 1 16 TRP HE3 H -17.669 -4.313 0.099 1.00 . A A . 15 TRP HE3 1 1
17 21052 1 1 16 TRP HH2 H -21.350 -2.271 0.835 1.00 . A A . 15 TRP HH2 1 1
17 21053 1 1 16 TRP HZ2 H -20.738 -1.861 3.174 1.00 . A A . 15 TRP HZ2 1 1
17 21054 1 1 16 TRP HZ3 H -19.855 -3.471 -0.677 1.00 . A A . 15 TRP HZ3 1 1
17 21055 1 1 16 TRP N N -13.314 -4.693 1.553 1.00 . A A . 15 TRP N 1 1
17 21056 1 1 16 TRP NE1 N -18.240 -2.793 4.188 1.00 . A A . 15 TRP NE1 1 1
17 21057 1 1 16 TRP O O -14.039 -2.387 4.142 1.00 . A A . 15 TRP O 1 1
17 21058 1 1 17 ALA C C -11.122 -3.718 5.830 1.00 . A A . 16 ALA C 1 1
17 21059 1 1 17 ALA CA C -12.570 -4.133 5.668 1.00 . A A . 16 ALA CA 1 1
17 21060 1 1 17 ALA CB C -12.864 -5.389 6.478 1.00 . A A . 16 ALA CB 1 1
17 21061 1 1 17 ALA H H -12.542 -5.097 3.783 1.00 . A A . 16 ALA H 1 1
17 21062 1 1 17 ALA HA H -13.194 -3.340 6.054 1.00 . A A . 16 ALA HA 1 1
17 21063 1 1 17 ALA HB1 H -13.898 -5.670 6.346 1.00 . A A . 16 ALA HB1 1 1
17 21064 1 1 17 ALA HB2 H -12.227 -6.192 6.138 1.00 . A A . 16 ALA HB2 1 1
17 21065 1 1 17 ALA HB3 H -12.671 -5.197 7.523 1.00 . A A . 16 ALA HB3 1 1
17 21066 1 1 17 ALA N N -12.945 -4.334 4.266 1.00 . A A . 16 ALA N 1 1
17 21067 1 1 17 ALA O O -10.641 -3.505 6.970 1.00 . A A . 16 ALA O 1 1
17 21068 1 1 18 THR C C -8.896 -1.829 5.352 1.00 . A A . 17 THR C 1 1
17 21069 1 1 18 THR CA C -9.057 -3.219 4.722 1.00 . A A . 17 THR CA 1 1
17 21070 1 1 18 THR CB C -8.506 -3.199 3.286 1.00 . A A . 17 THR CB 1 1
17 21071 1 1 18 THR CG2 C -6.978 -3.177 3.317 1.00 . A A . 17 THR CG2 1 1
17 21072 1 1 18 THR H H -10.886 -3.768 3.868 1.00 . A A . 17 THR H 1 1
17 21073 1 1 18 THR HA H -8.508 -3.949 5.298 1.00 . A A . 17 THR HA 1 1
17 21074 1 1 18 THR HB H -8.860 -2.313 2.781 1.00 . A A . 17 THR HB 1 1
17 21075 1 1 18 THR HG1 H -9.475 -4.957 3.153 1.00 . A A . 17 THR HG1 1 1
17 21076 1 1 18 THR HG21 H -6.617 -4.088 3.772 1.00 . A A . 17 THR HG21 1 1
17 21077 1 1 18 THR HG22 H -6.592 -3.105 2.313 1.00 . A A . 17 THR HG22 1 1
17 21078 1 1 18 THR HG23 H -6.635 -2.334 3.900 1.00 . A A . 17 THR HG23 1 1
17 21079 1 1 18 THR N N -10.436 -3.580 4.717 1.00 . A A . 17 THR N 1 1
17 21080 1 1 18 THR O O -9.418 -0.831 4.843 1.00 . A A . 17 THR O 1 1
17 21081 1 1 18 THR OG1 O -8.947 -4.382 2.570 1.00 . A A . 17 THR OG1 1 1
17 21082 1 1 19 THR C C -6.549 -0.091 7.043 1.00 . A A . 18 THR C 1 1
17 21083 1 1 19 THR CA C -7.990 -0.562 7.158 1.00 . A A . 18 THR CA 1 1
17 21084 1 1 19 THR CB C -8.455 -0.718 8.618 1.00 . A A . 18 THR CB 1 1
17 21085 1 1 19 THR CG2 C -9.892 -0.239 8.779 1.00 . A A . 18 THR CG2 1 1
17 21086 1 1 19 THR H H -7.751 -2.588 6.781 1.00 . A A . 18 THR H 1 1
17 21087 1 1 19 THR HA H -8.615 0.179 6.680 1.00 . A A . 18 THR HA 1 1
17 21088 1 1 19 THR HB H -7.807 -0.132 9.252 1.00 . A A . 18 THR HB 1 1
17 21089 1 1 19 THR HG1 H -9.103 -2.556 8.558 1.00 . A A . 18 THR HG1 1 1
17 21090 1 1 19 THR HG21 H -10.540 -0.825 8.145 1.00 . A A . 18 THR HG21 1 1
17 21091 1 1 19 THR HG22 H -10.196 -0.356 9.810 1.00 . A A . 18 THR HG22 1 1
17 21092 1 1 19 THR HG23 H -9.959 0.802 8.500 1.00 . A A . 18 THR HG23 1 1
17 21093 1 1 19 THR N N -8.185 -1.777 6.441 1.00 . A A . 18 THR N 1 1
17 21094 1 1 19 THR O O -5.656 -0.878 6.734 1.00 . A A . 18 THR O 1 1
17 21095 1 1 19 THR OG1 O -8.365 -2.109 9.001 1.00 . A A . 18 THR OG1 1 1
17 21096 1 1 20 ASP C C -4.017 1.364 8.060 1.00 . A A . 19 ASP C 1 1
17 21097 1 1 20 ASP CA C -5.039 1.815 7.053 1.00 . A A . 19 ASP CA 1 1
17 21098 1 1 20 ASP CB C -5.181 3.348 6.988 1.00 . A A . 19 ASP CB 1 1
17 21099 1 1 20 ASP CG C -5.654 3.996 8.266 1.00 . A A . 19 ASP CG 1 1
17 21100 1 1 20 ASP H H -7.046 1.761 7.616 1.00 . A A . 19 ASP H 1 1
17 21101 1 1 20 ASP HA H -4.671 1.469 6.098 1.00 . A A . 19 ASP HA 1 1
17 21102 1 1 20 ASP HB2 H -4.220 3.777 6.743 1.00 . A A . 19 ASP HB2 1 1
17 21103 1 1 20 ASP HB3 H -5.878 3.593 6.201 1.00 . A A . 19 ASP HB3 1 1
17 21104 1 1 20 ASP N N -6.336 1.182 7.265 1.00 . A A . 19 ASP N 1 1
17 21105 1 1 20 ASP O O -2.838 1.212 7.726 1.00 . A A . 19 ASP O 1 1
17 21106 1 1 20 ASP OD1 O -6.448 3.371 8.993 1.00 . A A . 19 ASP OD1 1 1
17 21107 1 1 20 ASP OD2 O -5.267 5.170 8.507 1.00 . A A . 19 ASP OD2 1 1
17 21108 1 1 21 GLN C C -3.185 -0.839 9.894 1.00 . A A . 20 GLN C 1 1
17 21109 1 1 21 GLN CA C -3.655 0.575 10.296 1.00 . A A . 20 GLN CA 1 1
17 21110 1 1 21 GLN CB C -4.444 0.522 11.613 1.00 . A A . 20 GLN CB 1 1
17 21111 1 1 21 GLN CD C -2.399 0.720 13.002 1.00 . A A . 20 GLN CD 1 1
17 21112 1 1 21 GLN CG C -3.636 -0.088 12.714 1.00 . A A . 20 GLN CG 1 1
17 21113 1 1 21 GLN H H -5.366 1.424 9.523 1.00 . A A . 20 GLN H 1 1
17 21114 1 1 21 GLN HA H -2.794 1.211 10.436 1.00 . A A . 20 GLN HA 1 1
17 21115 1 1 21 GLN HB2 H -4.724 1.525 11.901 1.00 . A A . 20 GLN HB2 1 1
17 21116 1 1 21 GLN HB3 H -5.334 -0.072 11.470 1.00 . A A . 20 GLN HB3 1 1
17 21117 1 1 21 GLN HE21 H -1.392 -0.925 12.950 1.00 . A A . 20 GLN HE21 1 1
17 21118 1 1 21 GLN HE22 H -0.473 0.504 13.243 1.00 . A A . 20 GLN HE22 1 1
17 21119 1 1 21 GLN HG2 H -4.239 -0.137 13.608 1.00 . A A . 20 GLN HG2 1 1
17 21120 1 1 21 GLN HG3 H -3.338 -1.083 12.418 1.00 . A A . 20 GLN HG3 1 1
17 21121 1 1 21 GLN N N -4.466 1.138 9.273 1.00 . A A . 20 GLN N 1 1
17 21122 1 1 21 GLN NE2 N -1.323 0.054 13.092 1.00 . A A . 20 GLN NE2 1 1
17 21123 1 1 21 GLN O O -1.999 -1.094 9.781 1.00 . A A . 20 GLN O 1 1
17 21124 1 1 21 GLN OE1 O -2.414 1.954 12.967 1.00 . A A . 20 GLN OE1 1 1
17 21125 1 1 22 THR C C -3.017 -3.255 7.993 1.00 . A A . 21 THR C 1 1
17 21126 1 1 22 THR CA C -3.837 -3.109 9.280 1.00 . A A . 21 THR CA 1 1
17 21127 1 1 22 THR CB C -5.125 -3.950 9.212 1.00 . A A . 21 THR CB 1 1
17 21128 1 1 22 THR CG2 C -5.731 -4.121 10.597 1.00 . A A . 21 THR CG2 1 1
17 21129 1 1 22 THR H H -5.070 -1.420 9.543 1.00 . A A . 21 THR H 1 1
17 21130 1 1 22 THR HA H -3.234 -3.482 10.096 1.00 . A A . 21 THR HA 1 1
17 21131 1 1 22 THR HB H -4.886 -4.922 8.805 1.00 . A A . 21 THR HB 1 1
17 21132 1 1 22 THR HG1 H -6.872 -3.078 8.852 1.00 . A A . 21 THR HG1 1 1
17 21133 1 1 22 THR HG21 H -5.968 -3.151 11.007 1.00 . A A . 21 THR HG21 1 1
17 21134 1 1 22 THR HG22 H -6.633 -4.711 10.527 1.00 . A A . 21 THR HG22 1 1
17 21135 1 1 22 THR HG23 H -5.023 -4.620 11.243 1.00 . A A . 21 THR HG23 1 1
17 21136 1 1 22 THR N N -4.139 -1.716 9.586 1.00 . A A . 21 THR N 1 1
17 21137 1 1 22 THR O O -2.250 -4.213 7.834 1.00 . A A . 21 THR O 1 1
17 21138 1 1 22 THR OG1 O -6.073 -3.300 8.353 1.00 . A A . 21 THR OG1 1 1
17 21139 1 1 23 LEU C C -0.913 -2.089 6.217 1.00 . A A . 22 LEU C 1 1
17 21140 1 1 23 LEU CA C -2.402 -2.223 5.856 1.00 . A A . 22 LEU CA 1 1
17 21141 1 1 23 LEU CB C -2.853 -1.007 5.026 1.00 . A A . 22 LEU CB 1 1
17 21142 1 1 23 LEU CD1 C -2.762 -1.989 2.716 1.00 . A A . 22 LEU CD1 1 1
17 21143 1 1 23 LEU CD2 C -2.592 0.490 3.026 1.00 . A A . 22 LEU CD2 1 1
17 21144 1 1 23 LEU CG C -2.262 -0.871 3.620 1.00 . A A . 22 LEU CG 1 1
17 21145 1 1 23 LEU H H -3.895 -1.631 7.228 1.00 . A A . 22 LEU H 1 1
17 21146 1 1 23 LEU HA H -2.562 -3.128 5.287 1.00 . A A . 22 LEU HA 1 1
17 21147 1 1 23 LEU HB2 H -3.928 -1.051 4.930 1.00 . A A . 22 LEU HB2 1 1
17 21148 1 1 23 LEU HB3 H -2.604 -0.115 5.584 1.00 . A A . 22 LEU HB3 1 1
17 21149 1 1 23 LEU HD11 H -3.840 -1.947 2.655 1.00 . A A . 22 LEU HD11 1 1
17 21150 1 1 23 LEU HD12 H -2.342 -1.868 1.728 1.00 . A A . 22 LEU HD12 1 1
17 21151 1 1 23 LEU HD13 H -2.463 -2.945 3.121 1.00 . A A . 22 LEU HD13 1 1
17 21152 1 1 23 LEU HD21 H -2.171 1.273 3.638 1.00 . A A . 22 LEU HD21 1 1
17 21153 1 1 23 LEU HD22 H -2.184 0.556 2.028 1.00 . A A . 22 LEU HD22 1 1
17 21154 1 1 23 LEU HD23 H -3.664 0.608 2.980 1.00 . A A . 22 LEU HD23 1 1
17 21155 1 1 23 LEU HG H -1.188 -0.962 3.689 1.00 . A A . 22 LEU HG 1 1
17 21156 1 1 23 LEU N N -3.186 -2.295 7.081 1.00 . A A . 22 LEU N 1 1
17 21157 1 1 23 LEU O O -0.034 -2.634 5.530 1.00 . A A . 22 LEU O 1 1
17 21158 1 1 24 GLY C C 1.266 -2.492 8.309 1.00 . A A . 23 GLY C 1 1
17 21159 1 1 24 GLY CA C 0.675 -1.200 7.816 1.00 . A A . 23 GLY CA 1 1
17 21160 1 1 24 GLY H H -1.400 -1.030 7.856 1.00 . A A . 23 GLY H 1 1
17 21161 1 1 24 GLY HA2 H 1.288 -0.813 7.014 1.00 . A A . 23 GLY HA2 1 1
17 21162 1 1 24 GLY HA3 H 0.654 -0.490 8.628 1.00 . A A . 23 GLY HA3 1 1
17 21163 1 1 24 GLY N N -0.659 -1.397 7.325 1.00 . A A . 23 GLY N 1 1
17 21164 1 1 24 GLY O O 2.316 -2.904 7.831 1.00 . A A . 23 GLY O 1 1
17 21165 1 1 25 GLU C C 1.262 -5.472 8.681 1.00 . A A . 24 GLU C 1 1
17 21166 1 1 25 GLU CA C 1.004 -4.447 9.779 1.00 . A A . 24 GLU CA 1 1
17 21167 1 1 25 GLU CB C -0.006 -5.024 10.795 1.00 . A A . 24 GLU CB 1 1
17 21168 1 1 25 GLU CD C -0.412 -2.935 12.214 1.00 . A A . 24 GLU CD 1 1
17 21169 1 1 25 GLU CG C 0.004 -4.385 12.189 1.00 . A A . 24 GLU CG 1 1
17 21170 1 1 25 GLU H H -0.258 -2.751 9.575 1.00 . A A . 24 GLU H 1 1
17 21171 1 1 25 GLU HA H 1.939 -4.265 10.289 1.00 . A A . 24 GLU HA 1 1
17 21172 1 1 25 GLU HB2 H -0.999 -4.904 10.389 1.00 . A A . 24 GLU HB2 1 1
17 21173 1 1 25 GLU HB3 H 0.192 -6.080 10.904 1.00 . A A . 24 GLU HB3 1 1
17 21174 1 1 25 GLU HG2 H -0.674 -4.934 12.824 1.00 . A A . 24 GLU HG2 1 1
17 21175 1 1 25 GLU HG3 H 1.003 -4.466 12.594 1.00 . A A . 24 GLU HG3 1 1
17 21176 1 1 25 GLU N N 0.564 -3.158 9.225 1.00 . A A . 24 GLU N 1 1
17 21177 1 1 25 GLU O O 2.243 -6.215 8.728 1.00 . A A . 24 GLU O 1 1
17 21178 1 1 25 GLU OE1 O 0.438 -2.071 11.997 1.00 . A A . 24 GLU OE1 1 1
17 21179 1 1 25 GLU OE2 O -1.600 -2.658 12.477 1.00 . A A . 24 GLU OE2 1 1
17 21180 1 1 26 ALA C C 1.799 -6.183 5.777 1.00 . A A . 25 ALA C 1 1
17 21181 1 1 26 ALA CA C 0.499 -6.394 6.559 1.00 . A A . 25 ALA CA 1 1
17 21182 1 1 26 ALA CB C -0.704 -6.224 5.646 1.00 . A A . 25 ALA CB 1 1
17 21183 1 1 26 ALA H H -0.347 -4.833 7.721 1.00 . A A . 25 ALA H 1 1
17 21184 1 1 26 ALA HA H 0.486 -7.400 6.951 1.00 . A A . 25 ALA HA 1 1
17 21185 1 1 26 ALA HB1 H -0.704 -5.215 5.259 1.00 . A A . 25 ALA HB1 1 1
17 21186 1 1 26 ALA HB2 H -0.655 -6.932 4.832 1.00 . A A . 25 ALA HB2 1 1
17 21187 1 1 26 ALA HB3 H -1.606 -6.382 6.219 1.00 . A A . 25 ALA HB3 1 1
17 21188 1 1 26 ALA N N 0.397 -5.476 7.682 1.00 . A A . 25 ALA N 1 1
17 21189 1 1 26 ALA O O 2.493 -7.135 5.429 1.00 . A A . 25 ALA O 1 1
17 21190 1 1 27 PHE C C 4.576 -4.508 5.614 1.00 . A A . 26 PHE C 1 1
17 21191 1 1 27 PHE CA C 3.326 -4.642 4.755 1.00 . A A . 26 PHE CA 1 1
17 21192 1 1 27 PHE CB C 3.137 -3.456 3.824 1.00 . A A . 26 PHE CB 1 1
17 21193 1 1 27 PHE CD1 C 0.885 -3.580 2.696 1.00 . A A . 26 PHE CD1 1 1
17 21194 1 1 27 PHE CD2 C 2.814 -4.216 1.459 1.00 . A A . 26 PHE CD2 1 1
17 21195 1 1 27 PHE CE1 C 0.091 -3.859 1.599 1.00 . A A . 26 PHE CE1 1 1
17 21196 1 1 27 PHE CE2 C 2.028 -4.495 0.357 1.00 . A A . 26 PHE CE2 1 1
17 21197 1 1 27 PHE CG C 2.256 -3.755 2.637 1.00 . A A . 26 PHE CG 1 1
17 21198 1 1 27 PHE CZ C 0.662 -4.316 0.429 1.00 . A A . 26 PHE CZ 1 1
17 21199 1 1 27 PHE H H 1.570 -4.210 5.853 1.00 . A A . 26 PHE H 1 1
17 21200 1 1 27 PHE HA H 3.474 -5.520 4.145 1.00 . A A . 26 PHE HA 1 1
17 21201 1 1 27 PHE HB2 H 2.717 -2.635 4.383 1.00 . A A . 26 PHE HB2 1 1
17 21202 1 1 27 PHE HB3 H 4.106 -3.157 3.455 1.00 . A A . 26 PHE HB3 1 1
17 21203 1 1 27 PHE HD1 H 3.883 -4.356 1.416 1.00 . A A . 26 PHE HD1 1 1
17 21204 1 1 27 PHE HD2 H 0.437 -3.221 3.613 1.00 . A A . 26 PHE HD2 1 1
17 21205 1 1 27 PHE HE1 H 2.479 -4.855 -0.559 1.00 . A A . 26 PHE HE1 1 1
17 21206 1 1 27 PHE HE2 H -0.978 -3.718 1.656 1.00 . A A . 26 PHE HE2 1 1
17 21207 1 1 27 PHE HZ H 0.040 -4.529 -0.428 1.00 . A A . 26 PHE HZ 1 1
17 21208 1 1 27 PHE N N 2.134 -4.942 5.519 1.00 . A A . 26 PHE N 1 1
17 21209 1 1 27 PHE O O 5.693 -4.461 5.090 1.00 . A A . 26 PHE O 1 1
17 21210 1 1 28 SER C C 6.371 -5.640 7.818 1.00 . A A . 27 SER C 1 1
17 21211 1 1 28 SER CA C 5.508 -4.374 7.872 1.00 . A A . 27 SER CA 1 1
17 21212 1 1 28 SER CB C 4.993 -4.117 9.302 1.00 . A A . 27 SER CB 1 1
17 21213 1 1 28 SER H H 3.482 -4.469 7.290 1.00 . A A . 27 SER H 1 1
17 21214 1 1 28 SER HA H 6.118 -3.539 7.562 1.00 . A A . 27 SER HA 1 1
17 21215 1 1 28 SER HB2 H 4.379 -3.228 9.306 1.00 . A A . 27 SER HB2 1 1
17 21216 1 1 28 SER HB3 H 4.401 -4.962 9.622 1.00 . A A . 27 SER HB3 1 1
17 21217 1 1 28 SER HG H 6.835 -4.403 9.873 1.00 . A A . 27 SER HG 1 1
17 21218 1 1 28 SER N N 4.396 -4.469 6.930 1.00 . A A . 27 SER N 1 1
17 21219 1 1 28 SER O O 7.480 -5.667 8.345 1.00 . A A . 27 SER O 1 1
17 21220 1 1 28 SER OG O 6.066 -3.932 10.217 1.00 . A A . 27 SER OG 1 1
17 21221 1 1 29 GLN C C 7.729 -7.643 5.994 1.00 . A A . 28 GLN C 1 1
17 21222 1 1 29 GLN CA C 6.552 -7.913 6.937 1.00 . A A . 28 GLN CA 1 1
17 21223 1 1 29 GLN CB C 5.604 -8.928 6.274 1.00 . A A . 28 GLN CB 1 1
17 21224 1 1 29 GLN CD C 5.377 -11.102 4.982 1.00 . A A . 28 GLN CD 1 1
17 21225 1 1 29 GLN CG C 6.294 -10.193 5.771 1.00 . A A . 28 GLN CG 1 1
17 21226 1 1 29 GLN H H 4.894 -6.610 6.912 1.00 . A A . 28 GLN H 1 1
17 21227 1 1 29 GLN HA H 6.908 -8.322 7.870 1.00 . A A . 28 GLN HA 1 1
17 21228 1 1 29 GLN HB2 H 4.849 -9.219 6.991 1.00 . A A . 28 GLN HB2 1 1
17 21229 1 1 29 GLN HB3 H 5.121 -8.451 5.435 1.00 . A A . 28 GLN HB3 1 1
17 21230 1 1 29 GLN HE21 H 6.887 -11.637 3.833 1.00 . A A . 28 GLN HE21 1 1
17 21231 1 1 29 GLN HE22 H 5.351 -12.354 3.468 1.00 . A A . 28 GLN HE22 1 1
17 21232 1 1 29 GLN HG2 H 7.118 -9.906 5.135 1.00 . A A . 28 GLN HG2 1 1
17 21233 1 1 29 GLN HG3 H 6.676 -10.739 6.621 1.00 . A A . 28 GLN HG3 1 1
17 21234 1 1 29 GLN N N 5.830 -6.681 7.195 1.00 . A A . 28 GLN N 1 1
17 21235 1 1 29 GLN NE2 N 5.929 -11.769 3.998 1.00 . A A . 28 GLN NE2 1 1
17 21236 1 1 29 GLN O O 8.791 -8.245 6.117 1.00 . A A . 28 GLN O 1 1
17 21237 1 1 29 GLN OE1 O 4.184 -11.177 5.226 1.00 . A A . 28 GLN OE1 1 1
17 21238 1 1 30 PHE C C 9.425 -5.328 4.457 1.00 . A A . 29 PHE C 1 1
17 21239 1 1 30 PHE CA C 8.486 -6.440 4.043 1.00 . A A . 29 PHE CA 1 1
17 21240 1 1 30 PHE CB C 7.771 -6.068 2.741 1.00 . A A . 29 PHE CB 1 1
17 21241 1 1 30 PHE CD1 C 7.173 -8.169 1.495 1.00 . A A . 29 PHE CD1 1 1
17 21242 1 1 30 PHE CD2 C 5.445 -6.995 2.624 1.00 . A A . 29 PHE CD2 1 1
17 21243 1 1 30 PHE CE1 C 6.263 -9.111 1.069 1.00 . A A . 29 PHE CE1 1 1
17 21244 1 1 30 PHE CE2 C 4.528 -7.931 2.206 1.00 . A A . 29 PHE CE2 1 1
17 21245 1 1 30 PHE CG C 6.777 -7.102 2.277 1.00 . A A . 29 PHE CG 1 1
17 21246 1 1 30 PHE CZ C 4.936 -8.996 1.424 1.00 . A A . 29 PHE CZ 1 1
17 21247 1 1 30 PHE H H 6.702 -6.181 5.122 1.00 . A A . 29 PHE H 1 1
17 21248 1 1 30 PHE HA H 9.059 -7.340 3.872 1.00 . A A . 29 PHE HA 1 1
17 21249 1 1 30 PHE HB2 H 7.238 -5.141 2.889 1.00 . A A . 29 PHE HB2 1 1
17 21250 1 1 30 PHE HB3 H 8.504 -5.933 1.960 1.00 . A A . 29 PHE HB3 1 1
17 21251 1 1 30 PHE HD1 H 8.214 -8.274 1.209 1.00 . A A . 29 PHE HD1 1 1
17 21252 1 1 30 PHE HD2 H 5.135 -6.160 3.234 1.00 . A A . 29 PHE HD2 1 1
17 21253 1 1 30 PHE HE1 H 6.604 -9.934 0.457 1.00 . A A . 29 PHE HE1 1 1
17 21254 1 1 30 PHE HE2 H 3.492 -7.828 2.495 1.00 . A A . 29 PHE HE2 1 1
17 21255 1 1 30 PHE HZ H 4.225 -9.736 1.088 1.00 . A A . 29 PHE HZ 1 1
17 21256 1 1 30 PHE N N 7.522 -6.716 5.082 1.00 . A A . 29 PHE N 1 1
17 21257 1 1 30 PHE O O 10.628 -5.406 4.226 1.00 . A A . 29 PHE O 1 1
17 21258 1 1 31 GLY C C 9.165 -2.155 6.296 1.00 . A A . 30 GLY C 1 1
17 21259 1 1 31 GLY CA C 9.780 -3.225 5.450 1.00 . A A . 30 GLY CA 1 1
17 21260 1 1 31 GLY H H 7.939 -4.237 5.283 1.00 . A A . 30 GLY H 1 1
17 21261 1 1 31 GLY HA2 H 10.613 -3.646 5.992 1.00 . A A . 30 GLY HA2 1 1
17 21262 1 1 31 GLY HA3 H 10.159 -2.775 4.547 1.00 . A A . 30 GLY HA3 1 1
17 21263 1 1 31 GLY N N 8.899 -4.284 5.077 1.00 . A A . 30 GLY N 1 1
17 21264 1 1 31 GLY O O 8.102 -2.339 6.893 1.00 . A A . 30 GLY O 1 1
17 21265 1 1 32 GLU C C 8.248 0.776 6.628 1.00 . A A . 31 GLU C 1 1
17 21266 1 1 32 GLU CA C 9.520 0.132 7.112 1.00 . A A . 31 GLU CA 1 1
17 21267 1 1 32 GLU CB C 10.617 1.156 6.948 1.00 . A A . 31 GLU CB 1 1
17 21268 1 1 32 GLU CD C 13.015 1.664 6.790 1.00 . A A . 31 GLU CD 1 1
17 21269 1 1 32 GLU CG C 12.010 0.644 7.193 1.00 . A A . 31 GLU CG 1 1
17 21270 1 1 32 GLU H H 10.641 -0.972 5.740 1.00 . A A . 31 GLU H 1 1
17 21271 1 1 32 GLU HA H 9.458 -0.133 8.156 1.00 . A A . 31 GLU HA 1 1
17 21272 1 1 32 GLU HB2 H 10.579 1.540 5.939 1.00 . A A . 31 GLU HB2 1 1
17 21273 1 1 32 GLU HB3 H 10.430 1.971 7.631 1.00 . A A . 31 GLU HB3 1 1
17 21274 1 1 32 GLU HG2 H 12.128 0.425 8.243 1.00 . A A . 31 GLU HG2 1 1
17 21275 1 1 32 GLU HG3 H 12.169 -0.252 6.611 1.00 . A A . 31 GLU HG3 1 1
17 21276 1 1 32 GLU N N 9.850 -1.031 6.314 1.00 . A A . 31 GLU N 1 1
17 21277 1 1 32 GLU O O 8.187 1.247 5.495 1.00 . A A . 31 GLU O 1 1
17 21278 1 1 32 GLU OE1 O 13.283 1.806 5.579 1.00 . A A . 31 GLU OE1 1 1
17 21279 1 1 32 GLU OE2 O 13.526 2.390 7.650 1.00 . A A . 31 GLU OE2 1 1
17 21280 1 1 33 ILE C C 6.059 2.864 7.731 1.00 . A A . 32 ILE C 1 1
17 21281 1 1 33 ILE CA C 6.037 1.476 7.126 1.00 . A A . 32 ILE CA 1 1
17 21282 1 1 33 ILE CB C 4.791 0.698 7.626 1.00 . A A . 32 ILE CB 1 1
17 21283 1 1 33 ILE CD1 C 4.800 -0.811 5.553 1.00 . A A . 32 ILE CD1 1 1
17 21284 1 1 33 ILE CG1 C 4.790 -0.733 7.067 1.00 . A A . 32 ILE CG1 1 1
17 21285 1 1 33 ILE CG2 C 3.505 1.427 7.235 1.00 . A A . 32 ILE CG2 1 1
17 21286 1 1 33 ILE H H 7.343 0.389 8.341 1.00 . A A . 32 ILE H 1 1
17 21287 1 1 33 ILE HA H 5.991 1.570 6.051 1.00 . A A . 32 ILE HA 1 1
17 21288 1 1 33 ILE HB H 4.835 0.650 8.705 1.00 . A A . 32 ILE HB 1 1
17 21289 1 1 33 ILE HD11 H 5.694 -0.343 5.170 1.00 . A A . 32 ILE HD11 1 1
17 21290 1 1 33 ILE HD12 H 4.779 -1.847 5.249 1.00 . A A . 32 ILE HD12 1 1
17 21291 1 1 33 ILE HD13 H 3.933 -0.304 5.160 1.00 . A A . 32 ILE HD13 1 1
17 21292 1 1 33 ILE HG12 H 5.669 -1.248 7.424 1.00 . A A . 32 ILE HG12 1 1
17 21293 1 1 33 ILE HG13 H 3.910 -1.250 7.422 1.00 . A A . 32 ILE HG13 1 1
17 21294 1 1 33 ILE HG21 H 3.462 1.510 6.158 1.00 . A A . 32 ILE HG21 1 1
17 21295 1 1 33 ILE HG22 H 2.647 0.876 7.592 1.00 . A A . 32 ILE HG22 1 1
17 21296 1 1 33 ILE HG23 H 3.509 2.416 7.668 1.00 . A A . 32 ILE HG23 1 1
17 21297 1 1 33 ILE N N 7.260 0.813 7.463 1.00 . A A . 32 ILE N 1 1
17 21298 1 1 33 ILE O O 6.044 3.018 8.948 1.00 . A A . 32 ILE O 1 1
17 21299 1 1 34 LEU C C 4.751 5.768 7.394 1.00 . A A . 33 LEU C 1 1
17 21300 1 1 34 LEU CA C 6.170 5.239 7.343 1.00 . A A . 33 LEU CA 1 1
17 21301 1 1 34 LEU CB C 6.987 6.127 6.394 1.00 . A A . 33 LEU CB 1 1
17 21302 1 1 34 LEU CD1 C 9.075 6.758 5.195 1.00 . A A . 33 LEU CD1 1 1
17 21303 1 1 34 LEU CD2 C 9.257 5.653 7.431 1.00 . A A . 33 LEU CD2 1 1
17 21304 1 1 34 LEU CG C 8.450 5.744 6.133 1.00 . A A . 33 LEU CG 1 1
17 21305 1 1 34 LEU H H 6.209 3.640 5.928 1.00 . A A . 33 LEU H 1 1
17 21306 1 1 34 LEU HA H 6.609 5.275 8.328 1.00 . A A . 33 LEU HA 1 1
17 21307 1 1 34 LEU HB2 H 6.478 6.141 5.441 1.00 . A A . 33 LEU HB2 1 1
17 21308 1 1 34 LEU HB3 H 6.970 7.132 6.792 1.00 . A A . 33 LEU HB3 1 1
17 21309 1 1 34 LEU HD11 H 9.016 7.742 5.635 1.00 . A A . 33 LEU HD11 1 1
17 21310 1 1 34 LEU HD12 H 10.110 6.502 5.023 1.00 . A A . 33 LEU HD12 1 1
17 21311 1 1 34 LEU HD13 H 8.544 6.746 4.255 1.00 . A A . 33 LEU HD13 1 1
17 21312 1 1 34 LEU HD21 H 8.853 4.874 8.060 1.00 . A A . 33 LEU HD21 1 1
17 21313 1 1 34 LEU HD22 H 10.295 5.440 7.210 1.00 . A A . 33 LEU HD22 1 1
17 21314 1 1 34 LEU HD23 H 9.201 6.598 7.951 1.00 . A A . 33 LEU HD23 1 1
17 21315 1 1 34 LEU HG H 8.468 4.784 5.637 1.00 . A A . 33 LEU HG 1 1
17 21316 1 1 34 LEU N N 6.153 3.858 6.887 1.00 . A A . 33 LEU N 1 1
17 21317 1 1 34 LEU O O 4.438 6.672 8.160 1.00 . A A . 33 LEU O 1 1
17 21318 1 1 35 ASP C C 1.805 4.516 5.598 1.00 . A A . 34 ASP C 1 1
17 21319 1 1 35 ASP CA C 2.523 5.578 6.406 1.00 . A A . 34 ASP CA 1 1
17 21320 1 1 35 ASP CB C 2.435 6.965 5.707 1.00 . A A . 34 ASP CB 1 1
17 21321 1 1 35 ASP CG C 1.037 7.336 5.239 1.00 . A A . 34 ASP CG 1 1
17 21322 1 1 35 ASP H H 4.209 4.407 6.045 1.00 . A A . 34 ASP H 1 1
17 21323 1 1 35 ASP HA H 2.072 5.640 7.386 1.00 . A A . 34 ASP HA 1 1
17 21324 1 1 35 ASP HB2 H 2.762 7.723 6.403 1.00 . A A . 34 ASP HB2 1 1
17 21325 1 1 35 ASP HB3 H 3.099 6.972 4.855 1.00 . A A . 34 ASP HB3 1 1
17 21326 1 1 35 ASP N N 3.910 5.178 6.571 1.00 . A A . 34 ASP N 1 1
17 21327 1 1 35 ASP O O 2.440 3.778 4.843 1.00 . A A . 34 ASP O 1 1
17 21328 1 1 35 ASP OD1 O 0.102 7.337 6.064 1.00 . A A . 34 ASP OD1 1 1
17 21329 1 1 35 ASP OD2 O 0.869 7.590 4.015 1.00 . A A . 34 ASP OD2 1 1
17 21330 1 1 36 SER C C -1.711 3.977 5.102 1.00 . A A . 35 SER C 1 1
17 21331 1 1 36 SER CA C -0.289 3.462 5.094 1.00 . A A . 35 SER CA 1 1
17 21332 1 1 36 SER CB C -0.159 2.054 5.707 1.00 . A A . 35 SER CB 1 1
17 21333 1 1 36 SER H H 0.108 4.979 6.461 1.00 . A A . 35 SER H 1 1
17 21334 1 1 36 SER HA H 0.032 3.443 4.063 1.00 . A A . 35 SER HA 1 1
17 21335 1 1 36 SER HB2 H -0.946 1.420 5.327 1.00 . A A . 35 SER HB2 1 1
17 21336 1 1 36 SER HB3 H 0.800 1.636 5.440 1.00 . A A . 35 SER HB3 1 1
17 21337 1 1 36 SER HG H -1.168 1.890 7.385 1.00 . A A . 35 SER HG 1 1
17 21338 1 1 36 SER N N 0.539 4.393 5.804 1.00 . A A . 35 SER N 1 1
17 21339 1 1 36 SER O O -2.370 3.960 6.124 1.00 . A A . 35 SER O 1 1
17 21340 1 1 36 SER OG O -0.260 2.099 7.125 1.00 . A A . 35 SER OG 1 1
17 21341 1 1 37 LYS C C -4.431 4.301 3.085 1.00 . A A . 36 LYS C 1 1
17 21342 1 1 37 LYS CA C -3.467 5.096 3.899 1.00 . A A . 36 LYS CA 1 1
17 21343 1 1 37 LYS CB C -3.407 6.522 3.321 1.00 . A A . 36 LYS CB 1 1
17 21344 1 1 37 LYS CD C -3.542 7.755 5.570 1.00 . A A . 36 LYS CD 1 1
17 21345 1 1 37 LYS CE C -2.818 6.901 6.575 1.00 . A A . 36 LYS CE 1 1
17 21346 1 1 37 LYS CG C -2.842 7.648 4.207 1.00 . A A . 36 LYS CG 1 1
17 21347 1 1 37 LYS H H -1.599 4.405 3.181 1.00 . A A . 36 LYS H 1 1
17 21348 1 1 37 LYS HA H -3.901 5.164 4.883 1.00 . A A . 36 LYS HA 1 1
17 21349 1 1 37 LYS HB2 H -2.751 6.455 2.466 1.00 . A A . 36 LYS HB2 1 1
17 21350 1 1 37 LYS HB3 H -4.395 6.801 2.984 1.00 . A A . 36 LYS HB3 1 1
17 21351 1 1 37 LYS HD2 H -3.547 8.782 5.902 1.00 . A A . 36 LYS HD2 1 1
17 21352 1 1 37 LYS HD3 H -4.554 7.391 5.466 1.00 . A A . 36 LYS HD3 1 1
17 21353 1 1 37 LYS HE2 H -2.805 5.911 6.148 1.00 . A A . 36 LYS HE2 1 1
17 21354 1 1 37 LYS HE3 H -1.806 7.268 6.628 1.00 . A A . 36 LYS HE3 1 1
17 21355 1 1 37 LYS HG2 H -1.791 7.463 4.375 1.00 . A A . 36 LYS HG2 1 1
17 21356 1 1 37 LYS HG3 H -2.952 8.585 3.679 1.00 . A A . 36 LYS HG3 1 1
17 21357 1 1 37 LYS HZ1 H -3.584 7.806 8.325 1.00 . A A . 36 LYS HZ1 1 1
17 21358 1 1 37 LYS HZ2 H -4.349 6.352 7.926 1.00 . A A . 36 LYS HZ2 1 1
17 21359 1 1 37 LYS HZ3 H -2.807 6.326 8.548 1.00 . A A . 36 LYS HZ3 1 1
17 21360 1 1 37 LYS N N -2.160 4.483 3.985 1.00 . A A . 36 LYS N 1 1
17 21361 1 1 37 LYS NZ N -3.434 6.866 7.919 1.00 . A A . 36 LYS NZ 1 1
17 21362 1 1 37 LYS O O -4.115 3.849 1.991 1.00 . A A . 36 LYS O 1 1
17 21363 1 1 38 ILE C C -7.539 4.757 2.506 1.00 . A A . 37 ILE C 1 1
17 21364 1 1 38 ILE CA C -6.711 3.597 2.905 1.00 . A A . 37 ILE CA 1 1
17 21365 1 1 38 ILE CB C -7.566 2.618 3.746 1.00 . A A . 37 ILE CB 1 1
17 21366 1 1 38 ILE CD1 C -6.271 0.582 2.944 1.00 . A A . 37 ILE CD1 1 1
17 21367 1 1 38 ILE CG1 C -6.758 1.389 4.108 1.00 . A A . 37 ILE CG1 1 1
17 21368 1 1 38 ILE CG2 C -8.856 2.223 3.021 1.00 . A A . 37 ILE CG2 1 1
17 21369 1 1 38 ILE H H -5.740 4.427 4.553 1.00 . A A . 37 ILE H 1 1
17 21370 1 1 38 ILE HA H -6.341 3.104 2.018 1.00 . A A . 37 ILE HA 1 1
17 21371 1 1 38 ILE HB H -7.845 3.127 4.657 1.00 . A A . 37 ILE HB 1 1
17 21372 1 1 38 ILE HD11 H -5.612 1.189 2.340 1.00 . A A . 37 ILE HD11 1 1
17 21373 1 1 38 ILE HD12 H -5.734 -0.277 3.319 1.00 . A A . 37 ILE HD12 1 1
17 21374 1 1 38 ILE HD13 H -7.117 0.256 2.360 1.00 . A A . 37 ILE HD13 1 1
17 21375 1 1 38 ILE HG12 H -5.884 1.719 4.645 1.00 . A A . 37 ILE HG12 1 1
17 21376 1 1 38 ILE HG13 H -7.348 0.748 4.746 1.00 . A A . 37 ILE HG13 1 1
17 21377 1 1 38 ILE HG21 H -8.606 1.742 2.086 1.00 . A A . 37 ILE HG21 1 1
17 21378 1 1 38 ILE HG22 H -9.423 1.541 3.637 1.00 . A A . 37 ILE HG22 1 1
17 21379 1 1 38 ILE HG23 H -9.444 3.106 2.822 1.00 . A A . 37 ILE HG23 1 1
17 21380 1 1 38 ILE N N -5.602 4.143 3.625 1.00 . A A . 37 ILE N 1 1
17 21381 1 1 38 ILE O O -8.067 5.488 3.363 1.00 . A A . 37 ILE O 1 1
17 21382 1 1 39 ILE C C -9.780 5.659 0.702 1.00 . A A . 38 ILE C 1 1
17 21383 1 1 39 ILE CA C -8.335 6.087 0.765 1.00 . A A . 38 ILE CA 1 1
17 21384 1 1 39 ILE CB C -7.778 6.549 -0.603 1.00 . A A . 38 ILE CB 1 1
17 21385 1 1 39 ILE CD1 C -5.703 7.584 0.660 1.00 . A A . 38 ILE CD1 1 1
17 21386 1 1 39 ILE CG1 C -6.221 6.721 -0.516 1.00 . A A . 38 ILE CG1 1 1
17 21387 1 1 39 ILE CG2 C -8.455 7.838 -1.065 1.00 . A A . 38 ILE CG2 1 1
17 21388 1 1 39 ILE H H -7.191 4.367 0.610 1.00 . A A . 38 ILE H 1 1
17 21389 1 1 39 ILE HA H -8.243 6.885 1.486 1.00 . A A . 38 ILE HA 1 1
17 21390 1 1 39 ILE HB H -7.993 5.779 -1.329 1.00 . A A . 38 ILE HB 1 1
17 21391 1 1 39 ILE HD11 H -5.981 7.134 1.605 1.00 . A A . 38 ILE HD11 1 1
17 21392 1 1 39 ILE HD12 H -4.623 7.641 0.632 1.00 . A A . 38 ILE HD12 1 1
17 21393 1 1 39 ILE HD13 H -6.109 8.583 0.619 1.00 . A A . 38 ILE HD13 1 1
17 21394 1 1 39 ILE HG12 H -5.778 5.743 -0.405 1.00 . A A . 38 ILE HG12 1 1
17 21395 1 1 39 ILE HG13 H -5.864 7.155 -1.438 1.00 . A A . 38 ILE HG13 1 1
17 21396 1 1 39 ILE HG21 H -8.276 8.619 -0.341 1.00 . A A . 38 ILE HG21 1 1
17 21397 1 1 39 ILE HG22 H -8.053 8.131 -2.024 1.00 . A A . 38 ILE HG22 1 1
17 21398 1 1 39 ILE HG23 H -9.518 7.668 -1.159 1.00 . A A . 38 ILE HG23 1 1
17 21399 1 1 39 ILE N N -7.610 4.982 1.250 1.00 . A A . 38 ILE N 1 1
17 21400 1 1 39 ILE O O -10.126 4.720 -0.006 1.00 . A A . 38 ILE O 1 1
17 21401 1 1 40 ASN C C -12.940 6.821 1.027 1.00 . A A . 39 ASN C 1 1
17 21402 1 1 40 ASN CA C -11.963 5.887 1.695 1.00 . A A . 39 ASN CA 1 1
17 21403 1 1 40 ASN CB C -12.267 5.777 3.202 1.00 . A A . 39 ASN CB 1 1
17 21404 1 1 40 ASN CG C -12.007 7.065 3.970 1.00 . A A . 39 ASN CG 1 1
17 21405 1 1 40 ASN H H -10.280 7.101 1.957 1.00 . A A . 39 ASN H 1 1
17 21406 1 1 40 ASN HA H -12.081 4.908 1.262 1.00 . A A . 39 ASN HA 1 1
17 21407 1 1 40 ASN HB2 H -13.306 5.513 3.327 1.00 . A A . 39 ASN HB2 1 1
17 21408 1 1 40 ASN HB3 H -11.651 4.994 3.623 1.00 . A A . 39 ASN HB3 1 1
17 21409 1 1 40 ASN HD21 H -10.133 6.508 4.358 1.00 . A A . 39 ASN HD21 1 1
17 21410 1 1 40 ASN HD22 H -10.648 8.039 4.989 1.00 . A A . 39 ASN HD22 1 1
17 21411 1 1 40 ASN N N -10.588 6.296 1.491 1.00 . A A . 39 ASN N 1 1
17 21412 1 1 40 ASN ND2 N -10.803 7.215 4.485 1.00 . A A . 39 ASN ND2 1 1
17 21413 1 1 40 ASN O O -12.564 7.905 0.563 1.00 . A A . 39 ASN O 1 1
17 21414 1 1 40 ASN OD1 O -12.872 7.910 4.108 1.00 . A A . 39 ASN OD1 1 1
17 21415 1 1 41 ASP C C -16.081 7.731 1.451 1.00 . A A . 40 ASP C 1 1
17 21416 1 1 41 ASP CA C -15.230 7.146 0.358 1.00 . A A . 40 ASP CA 1 1
17 21417 1 1 41 ASP CB C -16.107 6.361 -0.664 1.00 . A A . 40 ASP CB 1 1
17 21418 1 1 41 ASP CG C -16.828 5.129 -0.152 1.00 . A A . 40 ASP CG 1 1
17 21419 1 1 41 ASP H H -14.404 5.472 1.247 1.00 . A A . 40 ASP H 1 1
17 21420 1 1 41 ASP HA H -14.762 7.971 -0.160 1.00 . A A . 40 ASP HA 1 1
17 21421 1 1 41 ASP HB2 H -16.877 7.037 -0.994 1.00 . A A . 40 ASP HB2 1 1
17 21422 1 1 41 ASP HB3 H -15.507 6.087 -1.518 1.00 . A A . 40 ASP HB3 1 1
17 21423 1 1 41 ASP N N -14.170 6.368 0.913 1.00 . A A . 40 ASP N 1 1
17 21424 1 1 41 ASP O O -16.327 7.093 2.472 1.00 . A A . 40 ASP O 1 1
17 21425 1 1 41 ASP OD1 O -17.701 5.250 0.714 1.00 . A A . 40 ASP OD1 1 1
17 21426 1 1 41 ASP OD2 O -16.595 4.028 -0.681 1.00 . A A . 40 ASP OD2 1 1
17 21427 1 1 42 ARG C C -18.737 9.062 2.003 1.00 . A A . 41 ARG C 1 1
17 21428 1 1 42 ARG CA C -17.358 9.642 2.181 1.00 . A A . 41 ARG CA 1 1
17 21429 1 1 42 ARG CB C -17.343 11.179 1.890 1.00 . A A . 41 ARG CB 1 1
17 21430 1 1 42 ARG CD C -19.580 12.481 2.364 1.00 . A A . 41 ARG CD 1 1
17 21431 1 1 42 ARG CG C -18.147 12.107 2.854 1.00 . A A . 41 ARG CG 1 1
17 21432 1 1 42 ARG CZ C -21.794 11.367 1.934 1.00 . A A . 41 ARG CZ 1 1
17 21433 1 1 42 ARG H H -16.204 9.422 0.436 1.00 . A A . 41 ARG H 1 1
17 21434 1 1 42 ARG HA H -17.015 9.463 3.188 1.00 . A A . 41 ARG HA 1 1
17 21435 1 1 42 ARG HB2 H -16.316 11.512 1.910 1.00 . A A . 41 ARG HB2 1 1
17 21436 1 1 42 ARG HB3 H -17.721 11.329 0.889 1.00 . A A . 41 ARG HB3 1 1
17 21437 1 1 42 ARG HD2 H -19.963 13.269 2.995 1.00 . A A . 41 ARG HD2 1 1
17 21438 1 1 42 ARG HD3 H -19.506 12.851 1.352 1.00 . A A . 41 ARG HD3 1 1
17 21439 1 1 42 ARG HE H -20.175 10.530 2.788 1.00 . A A . 41 ARG HE 1 1
17 21440 1 1 42 ARG HG2 H -18.246 11.603 3.805 1.00 . A A . 41 ARG HG2 1 1
17 21441 1 1 42 ARG HG3 H -17.580 13.014 3.002 1.00 . A A . 41 ARG HG3 1 1
17 21442 1 1 42 ARG HH11 H -21.795 13.331 1.375 1.00 . A A . 41 ARG HH11 1 1
17 21443 1 1 42 ARG HH12 H -23.262 12.519 1.067 1.00 . A A . 41 ARG HH12 1 1
17 21444 1 1 42 ARG HH21 H -22.137 9.382 2.362 1.00 . A A . 41 ARG HH21 1 1
17 21445 1 1 42 ARG HH22 H -23.462 10.158 1.661 1.00 . A A . 41 ARG HH22 1 1
17 21446 1 1 42 ARG N N -16.474 8.967 1.262 1.00 . A A . 41 ARG N 1 1
17 21447 1 1 42 ARG NE N -20.537 11.364 2.395 1.00 . A A . 41 ARG NE 1 1
17 21448 1 1 42 ARG NH1 N -22.327 12.483 1.422 1.00 . A A . 41 ARG NH1 1 1
17 21449 1 1 42 ARG NH2 N -22.519 10.236 1.986 1.00 . A A . 41 ARG NH2 1 1
17 21450 1 1 42 ARG O O -19.536 9.000 2.948 1.00 . A A . 41 ARG O 1 1
17 21451 1 1 43 GLU C C -20.866 7.093 1.179 1.00 . A A . 42 GLU C 1 1
17 21452 1 1 43 GLU CA C -20.282 8.206 0.316 1.00 . A A . 42 GLU CA 1 1
17 21453 1 1 43 GLU CB C -20.236 7.780 -1.177 1.00 . A A . 42 GLU CB 1 1
17 21454 1 1 43 GLU CD C -18.250 9.023 -2.308 1.00 . A A . 42 GLU CD 1 1
17 21455 1 1 43 GLU CG C -19.773 8.875 -2.172 1.00 . A A . 42 GLU CG 1 1
17 21456 1 1 43 GLU H H -18.269 8.685 0.112 1.00 . A A . 42 GLU H 1 1
17 21457 1 1 43 GLU HA H -20.947 9.053 0.389 1.00 . A A . 42 GLU HA 1 1
17 21458 1 1 43 GLU HB2 H -19.559 6.943 -1.269 1.00 . A A . 42 GLU HB2 1 1
17 21459 1 1 43 GLU HB3 H -21.224 7.455 -1.468 1.00 . A A . 42 GLU HB3 1 1
17 21460 1 1 43 GLU HG2 H -20.169 8.640 -3.149 1.00 . A A . 42 GLU HG2 1 1
17 21461 1 1 43 GLU HG3 H -20.183 9.820 -1.848 1.00 . A A . 42 GLU HG3 1 1
17 21462 1 1 43 GLU N N -19.001 8.653 0.774 1.00 . A A . 42 GLU N 1 1
17 21463 1 1 43 GLU O O -21.962 7.264 1.732 1.00 . A A . 42 GLU O 1 1
17 21464 1 1 43 GLU OE1 O -17.571 9.409 -1.328 1.00 . A A . 42 GLU OE1 1 1
17 21465 1 1 43 GLU OE2 O -17.711 8.732 -3.400 1.00 . A A . 42 GLU OE2 1 1
17 21466 1 1 44 THR C C -19.794 4.642 3.345 1.00 . A A . 43 THR C 1 1
17 21467 1 1 44 THR CA C -20.646 4.891 2.096 1.00 . A A . 43 THR CA 1 1
17 21468 1 1 44 THR CB C -20.705 3.617 1.226 1.00 . A A . 43 THR CB 1 1
17 21469 1 1 44 THR CG2 C -21.690 3.790 0.098 1.00 . A A . 43 THR CG2 1 1
17 21470 1 1 44 THR H H -19.253 5.916 0.931 1.00 . A A . 43 THR H 1 1
17 21471 1 1 44 THR HA H -21.651 5.132 2.409 1.00 . A A . 43 THR HA 1 1
17 21472 1 1 44 THR HB H -21.016 2.782 1.837 1.00 . A A . 43 THR HB 1 1
17 21473 1 1 44 THR HG1 H -18.860 4.142 0.664 1.00 . A A . 43 THR HG1 1 1
17 21474 1 1 44 THR HG21 H -21.353 4.631 -0.491 1.00 . A A . 43 THR HG21 1 1
17 21475 1 1 44 THR HG22 H -21.686 2.900 -0.512 1.00 . A A . 43 THR HG22 1 1
17 21476 1 1 44 THR HG23 H -22.676 3.979 0.495 1.00 . A A . 43 THR HG23 1 1
17 21477 1 1 44 THR N N -20.153 6.006 1.329 1.00 . A A . 43 THR N 1 1
17 21478 1 1 44 THR O O -20.276 4.083 4.331 1.00 . A A . 43 THR O 1 1
17 21479 1 1 44 THR OG1 O -19.423 3.346 0.655 1.00 . A A . 43 THR OG1 1 1
17 21480 1 1 45 GLY C C -16.759 3.662 4.206 1.00 . A A . 44 GLY C 1 1
17 21481 1 1 45 GLY CA C -17.652 4.865 4.406 1.00 . A A . 44 GLY CA 1 1
17 21482 1 1 45 GLY H H -18.188 5.480 2.475 1.00 . A A . 44 GLY H 1 1
17 21483 1 1 45 GLY HA2 H -17.039 5.747 4.519 1.00 . A A . 44 GLY HA2 1 1
17 21484 1 1 45 GLY HA3 H -18.235 4.722 5.303 1.00 . A A . 44 GLY HA3 1 1
17 21485 1 1 45 GLY N N -18.541 5.053 3.291 1.00 . A A . 44 GLY N 1 1
17 21486 1 1 45 GLY O O -16.232 3.100 5.167 1.00 . A A . 44 GLY O 1 1
17 21487 1 1 46 ARG C C -14.476 2.619 2.013 1.00 . A A . 45 ARG C 1 1
17 21488 1 1 46 ARG CA C -15.750 2.106 2.653 1.00 . A A . 45 ARG CA 1 1
17 21489 1 1 46 ARG CB C -16.409 1.221 1.622 1.00 . A A . 45 ARG CB 1 1
17 21490 1 1 46 ARG CD C -18.413 0.324 0.561 1.00 . A A . 45 ARG CD 1 1
17 21491 1 1 46 ARG CG C -17.845 0.838 1.867 1.00 . A A . 45 ARG CG 1 1
17 21492 1 1 46 ARG CZ C -17.528 0.991 -1.675 1.00 . A A . 45 ARG CZ 1 1
17 21493 1 1 46 ARG H H -17.048 3.744 2.240 1.00 . A A . 45 ARG H 1 1
17 21494 1 1 46 ARG HA H -15.541 1.538 3.546 1.00 . A A . 45 ARG HA 1 1
17 21495 1 1 46 ARG HB2 H -16.369 1.731 0.671 1.00 . A A . 45 ARG HB2 1 1
17 21496 1 1 46 ARG HB3 H -15.827 0.315 1.539 1.00 . A A . 45 ARG HB3 1 1
17 21497 1 1 46 ARG HD2 H -18.011 -0.651 0.332 1.00 . A A . 45 ARG HD2 1 1
17 21498 1 1 46 ARG HD3 H -19.488 0.288 0.653 1.00 . A A . 45 ARG HD3 1 1
17 21499 1 1 46 ARG HE H -18.200 2.215 -0.211 1.00 . A A . 45 ARG HE 1 1
17 21500 1 1 46 ARG HG2 H -17.894 0.066 2.620 1.00 . A A . 45 ARG HG2 1 1
17 21501 1 1 46 ARG HG3 H -18.405 1.708 2.178 1.00 . A A . 45 ARG HG3 1 1
17 21502 1 1 46 ARG HH11 H -18.007 -0.986 -1.641 1.00 . A A . 45 ARG HH11 1 1
17 21503 1 1 46 ARG HH12 H -17.136 -0.495 -3.033 1.00 . A A . 45 ARG HH12 1 1
17 21504 1 1 46 ARG HH21 H -16.940 2.891 -1.939 1.00 . A A . 45 ARG HH21 1 1
17 21505 1 1 46 ARG HH22 H -16.497 1.873 -3.246 1.00 . A A . 45 ARG HH22 1 1
17 21506 1 1 46 ARG N N -16.600 3.250 2.964 1.00 . A A . 45 ARG N 1 1
17 21507 1 1 46 ARG NE N -18.081 1.276 -0.507 1.00 . A A . 45 ARG NE 1 1
17 21508 1 1 46 ARG NH1 N -17.561 -0.256 -2.159 1.00 . A A . 45 ARG NH1 1 1
17 21509 1 1 46 ARG NH2 N -16.949 1.967 -2.361 1.00 . A A . 45 ARG NH2 1 1
17 21510 1 1 46 ARG O O -14.274 3.817 1.902 1.00 . A A . 45 ARG O 1 1
17 21511 1 1 47 SER C C -12.837 2.411 -0.613 1.00 . A A . 46 SER C 1 1
17 21512 1 1 47 SER CA C -12.455 2.052 0.835 1.00 . A A . 46 SER CA 1 1
17 21513 1 1 47 SER CB C -11.502 0.836 0.839 1.00 . A A . 46 SER CB 1 1
17 21514 1 1 47 SER H H -13.845 0.767 1.722 1.00 . A A . 46 SER H 1 1
17 21515 1 1 47 SER HA H -11.967 2.885 1.316 1.00 . A A . 46 SER HA 1 1
17 21516 1 1 47 SER HB2 H -11.219 0.609 1.856 1.00 . A A . 46 SER HB2 1 1
17 21517 1 1 47 SER HB3 H -12.015 -0.015 0.415 1.00 . A A . 46 SER HB3 1 1
17 21518 1 1 47 SER HG H -9.578 0.714 0.578 1.00 . A A . 46 SER HG 1 1
17 21519 1 1 47 SER N N -13.645 1.711 1.563 1.00 . A A . 46 SER N 1 1
17 21520 1 1 47 SER O O -13.874 1.966 -1.115 1.00 . A A . 46 SER O 1 1
17 21521 1 1 47 SER OG O -10.316 1.081 0.084 1.00 . A A . 46 SER OG 1 1
17 21522 1 1 48 ARG C C -11.789 2.291 -3.541 1.00 . A A . 47 ARG C 1 1
17 21523 1 1 48 ARG CA C -12.199 3.505 -2.716 1.00 . A A . 47 ARG CA 1 1
17 21524 1 1 48 ARG CB C -11.353 4.705 -3.203 1.00 . A A . 47 ARG CB 1 1
17 21525 1 1 48 ARG CD C -12.972 6.509 -2.478 1.00 . A A . 47 ARG CD 1 1
17 21526 1 1 48 ARG CG C -11.541 6.025 -2.471 1.00 . A A . 47 ARG CG 1 1
17 21527 1 1 48 ARG CZ C -14.677 7.445 -4.037 1.00 . A A . 47 ARG CZ 1 1
17 21528 1 1 48 ARG H H -11.212 3.573 -0.815 1.00 . A A . 47 ARG H 1 1
17 21529 1 1 48 ARG HA H -13.249 3.707 -2.873 1.00 . A A . 47 ARG HA 1 1
17 21530 1 1 48 ARG HB2 H -10.310 4.437 -3.120 1.00 . A A . 47 ARG HB2 1 1
17 21531 1 1 48 ARG HB3 H -11.573 4.864 -4.249 1.00 . A A . 47 ARG HB3 1 1
17 21532 1 1 48 ARG HD2 H -13.566 5.758 -1.984 1.00 . A A . 47 ARG HD2 1 1
17 21533 1 1 48 ARG HD3 H -13.018 7.426 -1.909 1.00 . A A . 47 ARG HD3 1 1
17 21534 1 1 48 ARG HE H -13.052 6.309 -4.560 1.00 . A A . 47 ARG HE 1 1
17 21535 1 1 48 ARG HG2 H -11.238 5.893 -1.442 1.00 . A A . 47 ARG HG2 1 1
17 21536 1 1 48 ARG HG3 H -10.912 6.770 -2.933 1.00 . A A . 47 ARG HG3 1 1
17 21537 1 1 48 ARG HH11 H -14.814 8.205 -2.139 1.00 . A A . 47 ARG HH11 1 1
17 21538 1 1 48 ARG HH12 H -16.114 8.591 -3.150 1.00 . A A . 47 ARG HH12 1 1
17 21539 1 1 48 ARG HH21 H -14.892 7.033 -6.053 1.00 . A A . 47 ARG HH21 1 1
17 21540 1 1 48 ARG HH22 H -16.113 7.999 -5.325 1.00 . A A . 47 ARG HH22 1 1
17 21541 1 1 48 ARG N N -11.989 3.197 -1.293 1.00 . A A . 47 ARG N 1 1
17 21542 1 1 48 ARG NE N -13.532 6.751 -3.828 1.00 . A A . 47 ARG NE 1 1
17 21543 1 1 48 ARG NH1 N -15.208 8.135 -3.054 1.00 . A A . 47 ARG NH1 1 1
17 21544 1 1 48 ARG NH2 N -15.249 7.488 -5.238 1.00 . A A . 47 ARG NH2 1 1
17 21545 1 1 48 ARG O O -11.910 2.284 -4.761 1.00 . A A . 47 ARG O 1 1
17 21546 1 1 49 GLY C C -9.351 0.088 -3.658 1.00 . A A . 48 GLY C 1 1
17 21547 1 1 49 GLY CA C -10.841 0.086 -3.484 1.00 . A A . 48 GLY CA 1 1
17 21548 1 1 49 GLY H H -11.227 1.361 -1.875 1.00 . A A . 48 GLY H 1 1
17 21549 1 1 49 GLY HA2 H -11.129 -0.762 -2.881 1.00 . A A . 48 GLY HA2 1 1
17 21550 1 1 49 GLY HA3 H -11.305 0.005 -4.456 1.00 . A A . 48 GLY HA3 1 1
17 21551 1 1 49 GLY N N -11.289 1.281 -2.852 1.00 . A A . 48 GLY N 1 1
17 21552 1 1 49 GLY O O -8.796 -0.800 -4.303 1.00 . A A . 48 GLY O 1 1
17 21553 1 1 50 PHE C C -6.694 1.958 -1.989 1.00 . A A . 49 PHE C 1 1
17 21554 1 1 50 PHE CA C -7.251 1.157 -3.164 1.00 . A A . 49 PHE CA 1 1
17 21555 1 1 50 PHE CB C -6.804 1.780 -4.515 1.00 . A A . 49 PHE CB 1 1
17 21556 1 1 50 PHE CD1 C -8.172 3.859 -4.883 1.00 . A A . 49 PHE CD1 1 1
17 21557 1 1 50 PHE CD2 C -5.841 4.074 -4.454 1.00 . A A . 49 PHE CD2 1 1
17 21558 1 1 50 PHE CE1 C -8.284 5.235 -4.973 1.00 . A A . 49 PHE CE1 1 1
17 21559 1 1 50 PHE CE2 C -5.942 5.446 -4.541 1.00 . A A . 49 PHE CE2 1 1
17 21560 1 1 50 PHE CG C -6.949 3.270 -4.623 1.00 . A A . 49 PHE CG 1 1
17 21561 1 1 50 PHE CZ C -7.167 6.030 -4.801 1.00 . A A . 49 PHE CZ 1 1
17 21562 1 1 50 PHE H H -9.151 1.740 -2.528 1.00 . A A . 49 PHE H 1 1
17 21563 1 1 50 PHE HA H -6.862 0.151 -3.098 1.00 . A A . 49 PHE HA 1 1
17 21564 1 1 50 PHE HB2 H -5.762 1.550 -4.678 1.00 . A A . 49 PHE HB2 1 1
17 21565 1 1 50 PHE HB3 H -7.383 1.329 -5.309 1.00 . A A . 49 PHE HB3 1 1
17 21566 1 1 50 PHE HD1 H -4.892 3.591 -4.257 1.00 . A A . 49 PHE HD1 1 1
17 21567 1 1 50 PHE HD2 H -9.038 3.230 -5.016 1.00 . A A . 49 PHE HD2 1 1
17 21568 1 1 50 PHE HE1 H -5.062 6.057 -4.407 1.00 . A A . 49 PHE HE1 1 1
17 21569 1 1 50 PHE HE2 H -9.244 5.686 -5.176 1.00 . A A . 49 PHE HE2 1 1
17 21570 1 1 50 PHE HZ H -7.249 7.105 -4.871 1.00 . A A . 49 PHE HZ 1 1
17 21571 1 1 50 PHE N N -8.685 1.067 -3.067 1.00 . A A . 49 PHE N 1 1
17 21572 1 1 50 PHE O O -7.455 2.595 -1.234 1.00 . A A . 49 PHE O 1 1
17 21573 1 1 51 GLY C C -3.268 2.797 -1.140 1.00 . A A . 50 GLY C 1 1
17 21574 1 1 51 GLY CA C -4.728 2.615 -0.798 1.00 . A A . 50 GLY CA 1 1
17 21575 1 1 51 GLY H H -4.857 1.363 -2.449 1.00 . A A . 50 GLY H 1 1
17 21576 1 1 51 GLY HA2 H -5.193 3.581 -0.672 1.00 . A A . 50 GLY HA2 1 1
17 21577 1 1 51 GLY HA3 H -4.804 2.058 0.123 1.00 . A A . 50 GLY HA3 1 1
17 21578 1 1 51 GLY N N -5.402 1.907 -1.832 1.00 . A A . 50 GLY N 1 1
17 21579 1 1 51 GLY O O -2.812 2.347 -2.201 1.00 . A A . 50 GLY O 1 1
17 21580 1 1 52 PHE C C -0.329 3.191 0.708 1.00 . A A . 51 PHE C 1 1
17 21581 1 1 52 PHE CA C -1.132 3.681 -0.465 1.00 . A A . 51 PHE CA 1 1
17 21582 1 1 52 PHE CB C -0.849 5.175 -0.656 1.00 . A A . 51 PHE CB 1 1
17 21583 1 1 52 PHE CD1 C -0.653 5.624 -3.110 1.00 . A A . 51 PHE CD1 1 1
17 21584 1 1 52 PHE CD2 C -2.541 6.499 -1.951 1.00 . A A . 51 PHE CD2 1 1
17 21585 1 1 52 PHE CE1 C -1.107 6.184 -4.283 1.00 . A A . 51 PHE CE1 1 1
17 21586 1 1 52 PHE CE2 C -3.001 7.066 -3.122 1.00 . A A . 51 PHE CE2 1 1
17 21587 1 1 52 PHE CG C -1.363 5.773 -1.931 1.00 . A A . 51 PHE CG 1 1
17 21588 1 1 52 PHE CZ C -2.282 6.908 -4.291 1.00 . A A . 51 PHE CZ 1 1
17 21589 1 1 52 PHE H H -2.958 3.698 0.588 1.00 . A A . 51 PHE H 1 1
17 21590 1 1 52 PHE HA H -0.819 3.156 -1.354 1.00 . A A . 51 PHE HA 1 1
17 21591 1 1 52 PHE HB2 H -1.294 5.720 0.163 1.00 . A A . 51 PHE HB2 1 1
17 21592 1 1 52 PHE HB3 H 0.222 5.317 -0.625 1.00 . A A . 51 PHE HB3 1 1
17 21593 1 1 52 PHE HD1 H -3.104 6.623 -1.037 1.00 . A A . 51 PHE HD1 1 1
17 21594 1 1 52 PHE HD2 H 0.265 5.053 -3.104 1.00 . A A . 51 PHE HD2 1 1
17 21595 1 1 52 PHE HE1 H -3.921 7.630 -3.125 1.00 . A A . 51 PHE HE1 1 1
17 21596 1 1 52 PHE HE2 H -0.542 6.058 -5.196 1.00 . A A . 51 PHE HE2 1 1
17 21597 1 1 52 PHE HZ H -2.641 7.351 -5.209 1.00 . A A . 51 PHE HZ 1 1
17 21598 1 1 52 PHE N N -2.539 3.423 -0.260 1.00 . A A . 51 PHE N 1 1
17 21599 1 1 52 PHE O O -0.729 3.371 1.858 1.00 . A A . 51 PHE O 1 1
17 21600 1 1 53 VAL C C 2.984 2.902 1.310 1.00 . A A . 52 VAL C 1 1
17 21601 1 1 53 VAL CA C 1.692 2.119 1.452 1.00 . A A . 52 VAL CA 1 1
17 21602 1 1 53 VAL CB C 1.983 0.597 1.328 1.00 . A A . 52 VAL CB 1 1
17 21603 1 1 53 VAL CG1 C 2.789 0.104 2.518 1.00 . A A . 52 VAL CG1 1 1
17 21604 1 1 53 VAL CG2 C 0.695 -0.195 1.199 1.00 . A A . 52 VAL CG2 1 1
17 21605 1 1 53 VAL H H 1.039 2.470 -0.521 1.00 . A A . 52 VAL H 1 1
17 21606 1 1 53 VAL HA H 1.248 2.334 2.414 1.00 . A A . 52 VAL HA 1 1
17 21607 1 1 53 VAL HB H 2.573 0.440 0.437 1.00 . A A . 52 VAL HB 1 1
17 21608 1 1 53 VAL HG11 H 2.228 0.271 3.425 1.00 . A A . 52 VAL HG11 1 1
17 21609 1 1 53 VAL HG12 H 2.987 -0.952 2.406 1.00 . A A . 52 VAL HG12 1 1
17 21610 1 1 53 VAL HG13 H 3.724 0.642 2.568 1.00 . A A . 52 VAL HG13 1 1
17 21611 1 1 53 VAL HG21 H 0.159 0.131 0.319 1.00 . A A . 52 VAL HG21 1 1
17 21612 1 1 53 VAL HG22 H 0.925 -1.246 1.115 1.00 . A A . 52 VAL HG22 1 1
17 21613 1 1 53 VAL HG23 H 0.084 -0.029 2.074 1.00 . A A . 52 VAL HG23 1 1
17 21614 1 1 53 VAL N N 0.789 2.587 0.423 1.00 . A A . 52 VAL N 1 1
17 21615 1 1 53 VAL O O 3.431 3.154 0.186 1.00 . A A . 52 VAL O 1 1
17 21616 1 1 54 THR C C 5.883 3.455 3.063 1.00 . A A . 53 THR C 1 1
17 21617 1 1 54 THR CA C 4.713 4.134 2.382 1.00 . A A . 53 THR CA 1 1
17 21618 1 1 54 THR CB C 4.412 5.434 3.093 1.00 . A A . 53 THR CB 1 1
17 21619 1 1 54 THR CG2 C 5.533 6.427 2.881 1.00 . A A . 53 THR CG2 1 1
17 21620 1 1 54 THR H H 3.152 3.122 3.280 1.00 . A A . 53 THR H 1 1
17 21621 1 1 54 THR HA H 4.981 4.370 1.364 1.00 . A A . 53 THR HA 1 1
17 21622 1 1 54 THR HB H 4.295 5.238 4.149 1.00 . A A . 53 THR HB 1 1
17 21623 1 1 54 THR HG1 H 2.628 6.296 3.259 1.00 . A A . 53 THR HG1 1 1
17 21624 1 1 54 THR HG21 H 5.610 6.664 1.831 1.00 . A A . 53 THR HG21 1 1
17 21625 1 1 54 THR HG22 H 5.352 7.324 3.454 1.00 . A A . 53 THR HG22 1 1
17 21626 1 1 54 THR HG23 H 6.457 5.966 3.203 1.00 . A A . 53 THR HG23 1 1
17 21627 1 1 54 THR N N 3.542 3.320 2.399 1.00 . A A . 53 THR N 1 1
17 21628 1 1 54 THR O O 5.814 3.105 4.245 1.00 . A A . 53 THR O 1 1
17 21629 1 1 54 THR OG1 O 3.197 5.952 2.559 1.00 . A A . 53 THR OG1 1 1
17 21630 1 1 55 PHE C C 9.232 3.781 2.788 1.00 . A A . 54 PHE C 1 1
17 21631 1 1 55 PHE CA C 8.158 2.728 2.802 1.00 . A A . 54 PHE CA 1 1
17 21632 1 1 55 PHE CB C 8.596 1.591 1.900 1.00 . A A . 54 PHE CB 1 1
17 21633 1 1 55 PHE CD1 C 6.655 0.184 1.166 1.00 . A A . 54 PHE CD1 1 1
17 21634 1 1 55 PHE CD2 C 8.086 -0.657 2.870 1.00 . A A . 54 PHE CD2 1 1
17 21635 1 1 55 PHE CE1 C 5.900 -0.963 1.234 1.00 . A A . 54 PHE CE1 1 1
17 21636 1 1 55 PHE CE2 C 7.332 -1.803 2.945 1.00 . A A . 54 PHE CE2 1 1
17 21637 1 1 55 PHE CG C 7.759 0.351 1.983 1.00 . A A . 54 PHE CG 1 1
17 21638 1 1 55 PHE CZ C 6.240 -1.957 2.128 1.00 . A A . 54 PHE CZ 1 1
17 21639 1 1 55 PHE H H 6.913 3.613 1.391 1.00 . A A . 54 PHE H 1 1
17 21640 1 1 55 PHE HA H 8.002 2.347 3.801 1.00 . A A . 54 PHE HA 1 1
17 21641 1 1 55 PHE HB2 H 8.554 1.950 0.882 1.00 . A A . 54 PHE HB2 1 1
17 21642 1 1 55 PHE HB3 H 9.620 1.364 2.145 1.00 . A A . 54 PHE HB3 1 1
17 21643 1 1 55 PHE HD1 H 6.388 0.964 0.468 1.00 . A A . 54 PHE HD1 1 1
17 21644 1 1 55 PHE HD2 H 8.943 -0.535 3.515 1.00 . A A . 54 PHE HD2 1 1
17 21645 1 1 55 PHE HE1 H 5.040 -1.085 0.593 1.00 . A A . 54 PHE HE1 1 1
17 21646 1 1 55 PHE HE2 H 7.595 -2.584 3.644 1.00 . A A . 54 PHE HE2 1 1
17 21647 1 1 55 PHE HZ H 5.651 -2.860 2.181 1.00 . A A . 54 PHE HZ 1 1
17 21648 1 1 55 PHE N N 6.936 3.301 2.325 1.00 . A A . 54 PHE N 1 1
17 21649 1 1 55 PHE O O 9.073 4.813 2.143 1.00 . A A . 54 PHE O 1 1
17 21650 1 1 56 LYS C C 12.439 4.023 2.428 1.00 . A A . 55 LYS C 1 1
17 21651 1 1 56 LYS CA C 11.412 4.491 3.443 1.00 . A A . 55 LYS CA 1 1
17 21652 1 1 56 LYS CB C 12.062 4.662 4.815 1.00 . A A . 55 LYS CB 1 1
17 21653 1 1 56 LYS CD C 13.611 6.040 6.291 1.00 . A A . 55 LYS CD 1 1
17 21654 1 1 56 LYS CE C 14.975 5.341 6.367 1.00 . A A . 55 LYS CE 1 1
17 21655 1 1 56 LYS CG C 12.944 5.910 4.923 1.00 . A A . 55 LYS CG 1 1
17 21656 1 1 56 LYS H H 10.373 2.738 4.035 1.00 . A A . 55 LYS H 1 1
17 21657 1 1 56 LYS HA H 11.011 5.439 3.114 1.00 . A A . 55 LYS HA 1 1
17 21658 1 1 56 LYS HB2 H 11.285 4.720 5.563 1.00 . A A . 55 LYS HB2 1 1
17 21659 1 1 56 LYS HB3 H 12.673 3.796 5.019 1.00 . A A . 55 LYS HB3 1 1
17 21660 1 1 56 LYS HD2 H 13.753 7.088 6.511 1.00 . A A . 55 LYS HD2 1 1
17 21661 1 1 56 LYS HD3 H 12.955 5.609 7.034 1.00 . A A . 55 LYS HD3 1 1
17 21662 1 1 56 LYS HE2 H 15.647 5.817 5.671 1.00 . A A . 55 LYS HE2 1 1
17 21663 1 1 56 LYS HE3 H 15.335 5.489 7.374 1.00 . A A . 55 LYS HE3 1 1
17 21664 1 1 56 LYS HG2 H 13.715 5.852 4.169 1.00 . A A . 55 LYS HG2 1 1
17 21665 1 1 56 LYS HG3 H 12.336 6.783 4.741 1.00 . A A . 55 LYS HG3 1 1
17 21666 1 1 56 LYS HZ1 H 14.501 3.653 5.164 1.00 . A A . 55 LYS HZ1 1 1
17 21667 1 1 56 LYS HZ2 H 15.859 3.428 6.127 1.00 . A A . 55 LYS HZ2 1 1
17 21668 1 1 56 LYS HZ3 H 14.344 3.393 6.788 1.00 . A A . 55 LYS HZ3 1 1
17 21669 1 1 56 LYS N N 10.318 3.546 3.483 1.00 . A A . 55 LYS N 1 1
17 21670 1 1 56 LYS NZ N 14.935 3.894 6.079 1.00 . A A . 55 LYS NZ 1 1
17 21671 1 1 56 LYS O O 13.083 4.824 1.761 1.00 . A A . 55 LYS O 1 1
17 21672 1 1 57 ASP C C 12.823 1.626 0.124 1.00 . A A . 56 ASP C 1 1
17 21673 1 1 57 ASP CA C 13.515 2.179 1.346 1.00 . A A . 56 ASP CA 1 1
17 21674 1 1 57 ASP CB C 14.484 1.136 1.935 1.00 . A A . 56 ASP CB 1 1
17 21675 1 1 57 ASP CG C 15.374 0.520 0.852 1.00 . A A . 56 ASP CG 1 1
17 21676 1 1 57 ASP H H 12.056 2.105 2.855 1.00 . A A . 56 ASP H 1 1
17 21677 1 1 57 ASP HA H 14.101 3.024 1.011 1.00 . A A . 56 ASP HA 1 1
17 21678 1 1 57 ASP HB2 H 15.116 1.597 2.678 1.00 . A A . 56 ASP HB2 1 1
17 21679 1 1 57 ASP HB3 H 13.915 0.337 2.388 1.00 . A A . 56 ASP HB3 1 1
17 21680 1 1 57 ASP N N 12.582 2.717 2.303 1.00 . A A . 56 ASP N 1 1
17 21681 1 1 57 ASP O O 11.769 0.984 0.195 1.00 . A A . 56 ASP O 1 1
17 21682 1 1 57 ASP OD1 O 16.280 1.204 0.318 1.00 . A A . 56 ASP OD1 1 1
17 21683 1 1 57 ASP OD2 O 15.113 -0.614 0.452 1.00 . A A . 56 ASP OD2 1 1
17 21684 1 1 58 GLU C C 12.889 -0.002 -2.440 1.00 . A A . 57 GLU C 1 1
17 21685 1 1 58 GLU CA C 13.110 1.520 -2.305 1.00 . A A . 57 GLU CA 1 1
17 21686 1 1 58 GLU CB C 14.320 1.918 -3.092 1.00 . A A . 57 GLU CB 1 1
17 21687 1 1 58 GLU CD C 15.825 1.482 -4.912 1.00 . A A . 57 GLU CD 1 1
17 21688 1 1 58 GLU CG C 14.388 1.474 -4.503 1.00 . A A . 57 GLU CG 1 1
17 21689 1 1 58 GLU H H 14.271 2.431 -0.856 1.00 . A A . 57 GLU H 1 1
17 21690 1 1 58 GLU HA H 12.273 2.089 -2.678 1.00 . A A . 57 GLU HA 1 1
17 21691 1 1 58 GLU HB2 H 14.383 2.996 -3.094 1.00 . A A . 57 GLU HB2 1 1
17 21692 1 1 58 GLU HB3 H 15.190 1.537 -2.576 1.00 . A A . 57 GLU HB3 1 1
17 21693 1 1 58 GLU HG2 H 13.966 0.483 -4.583 1.00 . A A . 57 GLU HG2 1 1
17 21694 1 1 58 GLU HG3 H 13.833 2.179 -5.107 1.00 . A A . 57 GLU HG3 1 1
17 21695 1 1 58 GLU N N 13.451 1.903 -0.964 1.00 . A A . 57 GLU N 1 1
17 21696 1 1 58 GLU O O 11.870 -0.454 -2.948 1.00 . A A . 57 GLU O 1 1
17 21697 1 1 58 GLU OE1 O 16.595 0.636 -4.354 1.00 . A A . 57 GLU OE1 1 1
17 21698 1 1 58 GLU OE2 O 16.220 2.332 -5.688 1.00 . A A . 57 GLU OE2 1 1
17 21699 1 1 59 LYS C C 12.874 -2.844 -1.148 1.00 . A A . 58 LYS C 1 1
17 21700 1 1 59 LYS CA C 13.837 -2.206 -2.088 1.00 . A A . 58 LYS CA 1 1
17 21701 1 1 59 LYS CB C 15.239 -2.705 -1.870 1.00 . A A . 58 LYS CB 1 1
17 21702 1 1 59 LYS CD C 17.631 -2.215 -2.543 1.00 . A A . 58 LYS CD 1 1
17 21703 1 1 59 LYS CE C 17.846 -1.152 -1.456 1.00 . A A . 58 LYS CE 1 1
17 21704 1 1 59 LYS CG C 16.170 -2.269 -2.982 1.00 . A A . 58 LYS CG 1 1
17 21705 1 1 59 LYS H H 14.513 -0.374 -1.349 1.00 . A A . 58 LYS H 1 1
17 21706 1 1 59 LYS HA H 13.542 -2.433 -3.102 1.00 . A A . 58 LYS HA 1 1
17 21707 1 1 59 LYS HB2 H 15.579 -2.297 -0.929 1.00 . A A . 58 LYS HB2 1 1
17 21708 1 1 59 LYS HB3 H 15.233 -3.783 -1.815 1.00 . A A . 58 LYS HB3 1 1
17 21709 1 1 59 LYS HD2 H 17.917 -3.181 -2.153 1.00 . A A . 58 LYS HD2 1 1
17 21710 1 1 59 LYS HD3 H 18.247 -1.974 -3.398 1.00 . A A . 58 LYS HD3 1 1
17 21711 1 1 59 LYS HE2 H 17.283 -1.406 -0.572 1.00 . A A . 58 LYS HE2 1 1
17 21712 1 1 59 LYS HE3 H 18.896 -1.143 -1.204 1.00 . A A . 58 LYS HE3 1 1
17 21713 1 1 59 LYS HG2 H 16.052 -2.982 -3.784 1.00 . A A . 58 LYS HG2 1 1
17 21714 1 1 59 LYS HG3 H 15.847 -1.296 -3.323 1.00 . A A . 58 LYS HG3 1 1
17 21715 1 1 59 LYS HZ1 H 16.850 0.225 -2.757 1.00 . A A . 58 LYS HZ1 1 1
17 21716 1 1 59 LYS HZ2 H 17.007 0.723 -1.102 1.00 . A A . 58 LYS HZ2 1 1
17 21717 1 1 59 LYS HZ3 H 18.290 0.766 -2.183 1.00 . A A . 58 LYS HZ3 1 1
17 21718 1 1 59 LYS N N 13.822 -0.767 -1.929 1.00 . A A . 58 LYS N 1 1
17 21719 1 1 59 LYS NZ N 17.457 0.217 -1.903 1.00 . A A . 58 LYS NZ 1 1
17 21720 1 1 59 LYS O O 12.240 -3.835 -1.491 1.00 . A A . 58 LYS O 1 1
17 21721 1 1 60 ALA C C 10.363 -2.542 0.382 1.00 . A A . 59 ALA C 1 1
17 21722 1 1 60 ALA CA C 11.754 -2.676 1.001 1.00 . A A . 59 ALA CA 1 1
17 21723 1 1 60 ALA CB C 11.862 -1.829 2.258 1.00 . A A . 59 ALA CB 1 1
17 21724 1 1 60 ALA H H 13.380 -1.530 0.249 1.00 . A A . 59 ALA H 1 1
17 21725 1 1 60 ALA HA H 11.938 -3.711 1.248 1.00 . A A . 59 ALA HA 1 1
17 21726 1 1 60 ALA HB1 H 11.717 -0.790 2.002 1.00 . A A . 59 ALA HB1 1 1
17 21727 1 1 60 ALA HB2 H 11.102 -2.132 2.960 1.00 . A A . 59 ALA HB2 1 1
17 21728 1 1 60 ALA HB3 H 12.840 -1.957 2.699 1.00 . A A . 59 ALA HB3 1 1
17 21729 1 1 60 ALA N N 12.747 -2.253 0.027 1.00 . A A . 59 ALA N 1 1
17 21730 1 1 60 ALA O O 9.477 -3.351 0.617 1.00 . A A . 59 ALA O 1 1
17 21731 1 1 61 MET C C 8.854 -2.317 -2.298 1.00 . A A . 60 MET C 1 1
17 21732 1 1 61 MET CA C 8.973 -1.301 -1.163 1.00 . A A . 60 MET CA 1 1
17 21733 1 1 61 MET CB C 8.911 0.113 -1.737 1.00 . A A . 60 MET CB 1 1
17 21734 1 1 61 MET CE C 9.037 1.843 -4.408 1.00 . A A . 60 MET CE 1 1
17 21735 1 1 61 MET CG C 7.633 0.398 -2.513 1.00 . A A . 60 MET CG 1 1
17 21736 1 1 61 MET H H 10.932 -0.859 -0.518 1.00 . A A . 60 MET H 1 1
17 21737 1 1 61 MET HA H 8.149 -1.438 -0.478 1.00 . A A . 60 MET HA 1 1
17 21738 1 1 61 MET HB2 H 8.989 0.825 -0.928 1.00 . A A . 60 MET HB2 1 1
17 21739 1 1 61 MET HB3 H 9.750 0.244 -2.404 1.00 . A A . 60 MET HB3 1 1
17 21740 1 1 61 MET HE1 H 8.884 0.996 -5.061 1.00 . A A . 60 MET HE1 1 1
17 21741 1 1 61 MET HE2 H 9.129 2.738 -5.007 1.00 . A A . 60 MET HE2 1 1
17 21742 1 1 61 MET HE3 H 9.942 1.707 -3.837 1.00 . A A . 60 MET HE3 1 1
17 21743 1 1 61 MET HG2 H 7.516 -0.359 -3.274 1.00 . A A . 60 MET HG2 1 1
17 21744 1 1 61 MET HG3 H 6.802 0.345 -1.825 1.00 . A A . 60 MET HG3 1 1
17 21745 1 1 61 MET N N 10.201 -1.509 -0.433 1.00 . A A . 60 MET N 1 1
17 21746 1 1 61 MET O O 7.799 -2.885 -2.506 1.00 . A A . 60 MET O 1 1
17 21747 1 1 61 MET SD S 7.630 2.013 -3.306 1.00 . A A . 60 MET SD 1 1
17 21748 1 1 62 ARG C C 9.573 -4.879 -3.745 1.00 . A A . 61 ARG C 1 1
17 21749 1 1 62 ARG CA C 9.950 -3.479 -4.150 1.00 . A A . 61 ARG CA 1 1
17 21750 1 1 62 ARG CB C 11.267 -3.496 -4.933 1.00 . A A . 61 ARG CB 1 1
17 21751 1 1 62 ARG CD C 10.414 -1.681 -6.473 1.00 . A A . 61 ARG CD 1 1
17 21752 1 1 62 ARG CG C 11.599 -2.205 -5.661 1.00 . A A . 61 ARG CG 1 1
17 21753 1 1 62 ARG CZ C 9.153 -2.400 -8.497 1.00 . A A . 61 ARG CZ 1 1
17 21754 1 1 62 ARG H H 10.773 -2.056 -2.788 1.00 . A A . 61 ARG H 1 1
17 21755 1 1 62 ARG HA H 9.172 -3.136 -4.814 1.00 . A A . 61 ARG HA 1 1
17 21756 1 1 62 ARG HB2 H 12.073 -3.711 -4.248 1.00 . A A . 61 ARG HB2 1 1
17 21757 1 1 62 ARG HB3 H 11.215 -4.292 -5.663 1.00 . A A . 61 ARG HB3 1 1
17 21758 1 1 62 ARG HD2 H 9.662 -1.312 -5.793 1.00 . A A . 61 ARG HD2 1 1
17 21759 1 1 62 ARG HD3 H 10.766 -0.855 -7.075 1.00 . A A . 61 ARG HD3 1 1
17 21760 1 1 62 ARG HE H 9.834 -3.647 -7.087 1.00 . A A . 61 ARG HE 1 1
17 21761 1 1 62 ARG HG2 H 11.876 -1.457 -4.933 1.00 . A A . 61 ARG HG2 1 1
17 21762 1 1 62 ARG HG3 H 12.430 -2.383 -6.327 1.00 . A A . 61 ARG HG3 1 1
17 21763 1 1 62 ARG HH11 H 9.464 -0.359 -8.396 1.00 . A A . 61 ARG HH11 1 1
17 21764 1 1 62 ARG HH12 H 8.617 -0.836 -9.761 1.00 . A A . 61 ARG HH12 1 1
17 21765 1 1 62 ARG HH21 H 8.542 -4.318 -8.813 1.00 . A A . 61 ARG HH21 1 1
17 21766 1 1 62 ARG HH22 H 8.043 -3.232 -10.023 1.00 . A A . 61 ARG HH22 1 1
17 21767 1 1 62 ARG N N 9.953 -2.542 -3.019 1.00 . A A . 61 ARG N 1 1
17 21768 1 1 62 ARG NE N 9.800 -2.691 -7.367 1.00 . A A . 61 ARG NE 1 1
17 21769 1 1 62 ARG NH1 N 9.065 -1.134 -8.920 1.00 . A A . 61 ARG NH1 1 1
17 21770 1 1 62 ARG NH2 N 8.537 -3.363 -9.168 1.00 . A A . 61 ARG NH2 1 1
17 21771 1 1 62 ARG O O 8.700 -5.465 -4.353 1.00 . A A . 61 ARG O 1 1
17 21772 1 1 63 ASP C C 8.388 -6.874 -1.851 1.00 . A A . 62 ASP C 1 1
17 21773 1 1 63 ASP CA C 9.878 -6.768 -2.217 1.00 . A A . 62 ASP CA 1 1
17 21774 1 1 63 ASP CB C 10.757 -7.160 -1.022 1.00 . A A . 62 ASP CB 1 1
17 21775 1 1 63 ASP CG C 10.556 -8.613 -0.597 1.00 . A A . 62 ASP CG 1 1
17 21776 1 1 63 ASP H H 10.906 -4.879 -2.246 1.00 . A A . 62 ASP H 1 1
17 21777 1 1 63 ASP HA H 10.066 -7.441 -3.041 1.00 . A A . 62 ASP HA 1 1
17 21778 1 1 63 ASP HB2 H 11.796 -7.022 -1.286 1.00 . A A . 62 ASP HB2 1 1
17 21779 1 1 63 ASP HB3 H 10.517 -6.521 -0.184 1.00 . A A . 62 ASP HB3 1 1
17 21780 1 1 63 ASP N N 10.198 -5.398 -2.697 1.00 . A A . 62 ASP N 1 1
17 21781 1 1 63 ASP O O 7.740 -7.893 -2.075 1.00 . A A . 62 ASP O 1 1
17 21782 1 1 63 ASP OD1 O 11.106 -9.510 -1.274 1.00 . A A . 62 ASP OD1 1 1
17 21783 1 1 63 ASP OD2 O 9.877 -8.852 0.420 1.00 . A A . 62 ASP OD2 1 1
17 21784 1 1 64 ALA C C 5.561 -5.726 -2.285 1.00 . A A . 63 ALA C 1 1
17 21785 1 1 64 ALA CA C 6.429 -5.694 -1.040 1.00 . A A . 63 ALA CA 1 1
17 21786 1 1 64 ALA CB C 6.150 -4.436 -0.257 1.00 . A A . 63 ALA CB 1 1
17 21787 1 1 64 ALA H H 8.386 -4.958 -1.320 1.00 . A A . 63 ALA H 1 1
17 21788 1 1 64 ALA HA H 6.196 -6.545 -0.417 1.00 . A A . 63 ALA HA 1 1
17 21789 1 1 64 ALA HB1 H 6.458 -3.580 -0.839 1.00 . A A . 63 ALA HB1 1 1
17 21790 1 1 64 ALA HB2 H 5.088 -4.370 -0.083 1.00 . A A . 63 ALA HB2 1 1
17 21791 1 1 64 ALA HB3 H 6.680 -4.454 0.683 1.00 . A A . 63 ALA HB3 1 1
17 21792 1 1 64 ALA N N 7.828 -5.759 -1.397 1.00 . A A . 63 ALA N 1 1
17 21793 1 1 64 ALA O O 4.459 -6.235 -2.267 1.00 . A A . 63 ALA O 1 1
17 21794 1 1 65 ILE C C 5.427 -6.540 -5.235 1.00 . A A . 64 ILE C 1 1
17 21795 1 1 65 ILE CA C 5.344 -5.161 -4.608 1.00 . A A . 64 ILE CA 1 1
17 21796 1 1 65 ILE CB C 5.930 -4.095 -5.572 1.00 . A A . 64 ILE CB 1 1
17 21797 1 1 65 ILE CD1 C 6.561 -1.631 -5.674 1.00 . A A . 64 ILE CD1 1 1
17 21798 1 1 65 ILE CG1 C 5.829 -2.711 -4.929 1.00 . A A . 64 ILE CG1 1 1
17 21799 1 1 65 ILE CG2 C 5.196 -4.113 -6.918 1.00 . A A . 64 ILE CG2 1 1
17 21800 1 1 65 ILE H H 6.951 -4.764 -3.301 1.00 . A A . 64 ILE H 1 1
17 21801 1 1 65 ILE HA H 4.309 -4.928 -4.409 1.00 . A A . 64 ILE HA 1 1
17 21802 1 1 65 ILE HB H 6.971 -4.324 -5.745 1.00 . A A . 64 ILE HB 1 1
17 21803 1 1 65 ILE HD11 H 6.182 -1.571 -6.683 1.00 . A A . 64 ILE HD11 1 1
17 21804 1 1 65 ILE HD12 H 6.417 -0.687 -5.170 1.00 . A A . 64 ILE HD12 1 1
17 21805 1 1 65 ILE HD13 H 7.612 -1.879 -5.682 1.00 . A A . 64 ILE HD13 1 1
17 21806 1 1 65 ILE HG12 H 4.791 -2.419 -4.873 1.00 . A A . 64 ILE HG12 1 1
17 21807 1 1 65 ILE HG13 H 6.234 -2.760 -3.928 1.00 . A A . 64 ILE HG13 1 1
17 21808 1 1 65 ILE HG21 H 4.149 -3.902 -6.760 1.00 . A A . 64 ILE HG21 1 1
17 21809 1 1 65 ILE HG22 H 5.619 -3.362 -7.569 1.00 . A A . 64 ILE HG22 1 1
17 21810 1 1 65 ILE HG23 H 5.303 -5.087 -7.372 1.00 . A A . 64 ILE HG23 1 1
17 21811 1 1 65 ILE N N 6.059 -5.169 -3.354 1.00 . A A . 64 ILE N 1 1
17 21812 1 1 65 ILE O O 4.406 -7.206 -5.432 1.00 . A A . 64 ILE O 1 1
17 21813 1 1 66 GLU C C 6.352 -9.465 -5.271 1.00 . A A . 65 GLU C 1 1
17 21814 1 1 66 GLU CA C 6.936 -8.261 -6.053 1.00 . A A . 65 GLU CA 1 1
17 21815 1 1 66 GLU CB C 8.461 -8.414 -6.257 1.00 . A A . 65 GLU CB 1 1
17 21816 1 1 66 GLU CD C 8.863 -6.201 -7.604 1.00 . A A . 65 GLU CD 1 1
17 21817 1 1 66 GLU CG C 9.067 -7.716 -7.506 1.00 . A A . 65 GLU CG 1 1
17 21818 1 1 66 GLU H H 7.415 -6.449 -5.145 1.00 . A A . 65 GLU H 1 1
17 21819 1 1 66 GLU HA H 6.473 -8.244 -7.030 1.00 . A A . 65 GLU HA 1 1
17 21820 1 1 66 GLU HB2 H 8.956 -8.008 -5.387 1.00 . A A . 65 GLU HB2 1 1
17 21821 1 1 66 GLU HB3 H 8.686 -9.468 -6.312 1.00 . A A . 65 GLU HB3 1 1
17 21822 1 1 66 GLU HG2 H 10.131 -7.898 -7.512 1.00 . A A . 65 GLU HG2 1 1
17 21823 1 1 66 GLU HG3 H 8.639 -8.178 -8.384 1.00 . A A . 65 GLU HG3 1 1
17 21824 1 1 66 GLU N N 6.645 -6.993 -5.430 1.00 . A A . 65 GLU N 1 1
17 21825 1 1 66 GLU O O 5.975 -10.469 -5.870 1.00 . A A . 65 GLU O 1 1
17 21826 1 1 66 GLU OE1 O 9.688 -5.422 -7.072 1.00 . A A . 65 GLU OE1 1 1
17 21827 1 1 66 GLU OE2 O 7.919 -5.765 -8.277 1.00 . A A . 65 GLU OE2 1 1
17 21828 1 1 67 GLY C C 4.291 -10.347 -2.727 1.00 . A A . 66 GLY C 1 1
17 21829 1 1 67 GLY CA C 5.764 -10.452 -3.142 1.00 . A A . 66 GLY CA 1 1
17 21830 1 1 67 GLY H H 6.586 -8.535 -3.507 1.00 . A A . 66 GLY H 1 1
17 21831 1 1 67 GLY HA2 H 5.890 -11.369 -3.700 1.00 . A A . 66 GLY HA2 1 1
17 21832 1 1 67 GLY HA3 H 6.370 -10.515 -2.250 1.00 . A A . 66 GLY HA3 1 1
17 21833 1 1 67 GLY N N 6.261 -9.348 -3.952 1.00 . A A . 66 GLY N 1 1
17 21834 1 1 67 GLY O O 3.763 -11.256 -2.098 1.00 . A A . 66 GLY O 1 1
17 21835 1 1 68 MET C C 1.294 -8.895 -3.853 1.00 . A A . 67 MET C 1 1
17 21836 1 1 68 MET CA C 2.216 -9.077 -2.637 1.00 . A A . 67 MET CA 1 1
17 21837 1 1 68 MET CB C 2.087 -7.873 -1.684 1.00 . A A . 67 MET CB 1 1
17 21838 1 1 68 MET CE C 1.137 -8.503 1.419 1.00 . A A . 67 MET CE 1 1
17 21839 1 1 68 MET CG C 0.689 -7.570 -1.163 1.00 . A A . 67 MET CG 1 1
17 21840 1 1 68 MET H H 4.102 -8.551 -3.550 1.00 . A A . 67 MET H 1 1
17 21841 1 1 68 MET HA H 1.895 -9.970 -2.117 1.00 . A A . 67 MET HA 1 1
17 21842 1 1 68 MET HB2 H 2.730 -8.021 -0.832 1.00 . A A . 67 MET HB2 1 1
17 21843 1 1 68 MET HB3 H 2.442 -6.999 -2.212 1.00 . A A . 67 MET HB3 1 1
17 21844 1 1 68 MET HE1 H 1.090 -7.472 1.735 1.00 . A A . 67 MET HE1 1 1
17 21845 1 1 68 MET HE2 H 0.840 -9.146 2.235 1.00 . A A . 67 MET HE2 1 1
17 21846 1 1 68 MET HE3 H 2.145 -8.746 1.121 1.00 . A A . 67 MET HE3 1 1
17 21847 1 1 68 MET HG2 H 0.703 -6.601 -0.687 1.00 . A A . 67 MET HG2 1 1
17 21848 1 1 68 MET HG3 H 0.021 -7.532 -2.012 1.00 . A A . 67 MET HG3 1 1
17 21849 1 1 68 MET N N 3.632 -9.249 -3.046 1.00 . A A . 67 MET N 1 1
17 21850 1 1 68 MET O O 0.088 -9.143 -3.777 1.00 . A A . 67 MET O 1 1
17 21851 1 1 68 MET SD S 0.039 -8.761 0.029 1.00 . A A . 67 MET SD 1 1
17 21852 1 1 69 ASN C C 0.518 -9.526 -6.735 1.00 . A A . 68 ASN C 1 1
17 21853 1 1 69 ASN CA C 1.061 -8.216 -6.171 1.00 . A A . 68 ASN CA 1 1
17 21854 1 1 69 ASN CB C 1.913 -7.534 -7.250 1.00 . A A . 68 ASN CB 1 1
17 21855 1 1 69 ASN CG C 1.118 -7.162 -8.489 1.00 . A A . 68 ASN CG 1 1
17 21856 1 1 69 ASN H H 2.816 -8.266 -4.980 1.00 . A A . 68 ASN H 1 1
17 21857 1 1 69 ASN HA H 0.237 -7.568 -5.920 1.00 . A A . 68 ASN HA 1 1
17 21858 1 1 69 ASN HB2 H 2.358 -6.635 -6.848 1.00 . A A . 68 ASN HB2 1 1
17 21859 1 1 69 ASN HB3 H 2.702 -8.211 -7.545 1.00 . A A . 68 ASN HB3 1 1
17 21860 1 1 69 ASN HD21 H 2.699 -7.470 -9.619 1.00 . A A . 68 ASN HD21 1 1
17 21861 1 1 69 ASN HD22 H 1.257 -6.977 -10.445 1.00 . A A . 68 ASN HD22 1 1
17 21862 1 1 69 ASN N N 1.851 -8.450 -4.958 1.00 . A A . 68 ASN N 1 1
17 21863 1 1 69 ASN ND2 N 1.755 -7.205 -9.634 1.00 . A A . 68 ASN ND2 1 1
17 21864 1 1 69 ASN O O 1.287 -10.398 -7.130 1.00 . A A . 68 ASN O 1 1
17 21865 1 1 69 ASN OD1 O -0.066 -6.836 -8.410 1.00 . A A . 68 ASN OD1 1 1
17 21866 1 1 70 GLY C C -2.031 -11.758 -6.340 1.00 . A A . 69 GLY C 1 1
17 21867 1 1 70 GLY CA C -1.385 -10.839 -7.348 1.00 . A A . 69 GLY CA 1 1
17 21868 1 1 70 GLY H H -1.380 -8.966 -6.386 1.00 . A A . 69 GLY H 1 1
17 21869 1 1 70 GLY HA2 H -2.135 -10.531 -8.060 1.00 . A A . 69 GLY HA2 1 1
17 21870 1 1 70 GLY HA3 H -0.613 -11.384 -7.872 1.00 . A A . 69 GLY HA3 1 1
17 21871 1 1 70 GLY N N -0.793 -9.663 -6.761 1.00 . A A . 69 GLY N 1 1
17 21872 1 1 70 GLY O O -2.729 -12.706 -6.719 1.00 . A A . 69 GLY O 1 1
17 21873 1 1 71 GLN C C -3.656 -11.710 -3.430 1.00 . A A . 70 GLN C 1 1
17 21874 1 1 71 GLN CA C -2.428 -12.354 -4.054 1.00 . A A . 70 GLN CA 1 1
17 21875 1 1 71 GLN CB C -1.423 -12.848 -3.006 1.00 . A A . 70 GLN CB 1 1
17 21876 1 1 71 GLN CD C 0.287 -12.401 -1.257 1.00 . A A . 70 GLN CD 1 1
17 21877 1 1 71 GLN CG C -0.636 -11.790 -2.288 1.00 . A A . 70 GLN CG 1 1
17 21878 1 1 71 GLN H H -1.264 -10.743 -4.806 1.00 . A A . 70 GLN H 1 1
17 21879 1 1 71 GLN HA H -2.796 -13.211 -4.601 1.00 . A A . 70 GLN HA 1 1
17 21880 1 1 71 GLN HB2 H -1.967 -13.361 -2.229 1.00 . A A . 70 GLN HB2 1 1
17 21881 1 1 71 GLN HB3 H -0.729 -13.533 -3.471 1.00 . A A . 70 GLN HB3 1 1
17 21882 1 1 71 GLN HE21 H 0.120 -10.799 -0.153 1.00 . A A . 70 GLN HE21 1 1
17 21883 1 1 71 GLN HE22 H 1.142 -12.065 0.459 1.00 . A A . 70 GLN HE22 1 1
17 21884 1 1 71 GLN HG2 H -0.048 -11.241 -3.009 1.00 . A A . 70 GLN HG2 1 1
17 21885 1 1 71 GLN HG3 H -1.321 -11.119 -1.791 1.00 . A A . 70 GLN HG3 1 1
17 21886 1 1 71 GLN N N -1.820 -11.509 -5.065 1.00 . A A . 70 GLN N 1 1
17 21887 1 1 71 GLN NE2 N 0.540 -11.688 -0.211 1.00 . A A . 70 GLN NE2 1 1
17 21888 1 1 71 GLN O O -4.001 -10.569 -3.750 1.00 . A A . 70 GLN O 1 1
17 21889 1 1 71 GLN OE1 O 0.755 -13.521 -1.407 1.00 . A A . 70 GLN OE1 1 1
17 21890 1 1 72 ASP C C -5.325 -11.539 -0.535 1.00 . A A . 71 ASP C 1 1
17 21891 1 1 72 ASP CA C -5.572 -11.991 -1.967 1.00 . A A . 71 ASP CA 1 1
17 21892 1 1 72 ASP CB C -6.625 -13.125 -2.017 1.00 . A A . 71 ASP CB 1 1
17 21893 1 1 72 ASP CG C -8.036 -12.677 -1.636 1.00 . A A . 71 ASP CG 1 1
17 21894 1 1 72 ASP H H -3.963 -13.303 -2.266 1.00 . A A . 71 ASP H 1 1
17 21895 1 1 72 ASP HA H -5.937 -11.145 -2.528 1.00 . A A . 71 ASP HA 1 1
17 21896 1 1 72 ASP HB2 H -6.663 -13.524 -3.019 1.00 . A A . 71 ASP HB2 1 1
17 21897 1 1 72 ASP HB3 H -6.320 -13.909 -1.340 1.00 . A A . 71 ASP HB3 1 1
17 21898 1 1 72 ASP N N -4.323 -12.444 -2.564 1.00 . A A . 71 ASP N 1 1
17 21899 1 1 72 ASP O O -4.603 -12.201 0.218 1.00 . A A . 71 ASP O 1 1
17 21900 1 1 72 ASP OD1 O -8.299 -12.478 -0.434 1.00 . A A . 71 ASP OD1 1 1
17 21901 1 1 72 ASP OD2 O -8.907 -12.548 -2.567 1.00 . A A . 71 ASP OD2 1 1
17 21902 1 1 73 LEU C C -7.101 -9.246 1.514 1.00 . A A . 72 LEU C 1 1
17 21903 1 1 73 LEU CA C -5.749 -9.820 1.109 1.00 . A A . 72 LEU CA 1 1
17 21904 1 1 73 LEU CB C -4.685 -8.709 1.098 1.00 . A A . 72 LEU CB 1 1
17 21905 1 1 73 LEU CD1 C -3.870 -8.956 3.477 1.00 . A A . 72 LEU CD1 1 1
17 21906 1 1 73 LEU CD2 C -3.470 -6.819 2.234 1.00 . A A . 72 LEU CD2 1 1
17 21907 1 1 73 LEU CG C -4.420 -7.992 2.433 1.00 . A A . 72 LEU CG 1 1
17 21908 1 1 73 LEU H H -6.419 -9.924 -0.859 1.00 . A A . 72 LEU H 1 1
17 21909 1 1 73 LEU HA H -5.455 -10.590 1.805 1.00 . A A . 72 LEU HA 1 1
17 21910 1 1 73 LEU HB2 H -3.754 -9.141 0.760 1.00 . A A . 72 LEU HB2 1 1
17 21911 1 1 73 LEU HB3 H -4.993 -7.967 0.375 1.00 . A A . 72 LEU HB3 1 1
17 21912 1 1 73 LEU HD11 H -2.947 -9.387 3.117 1.00 . A A . 72 LEU HD11 1 1
17 21913 1 1 73 LEU HD12 H -3.683 -8.422 4.396 1.00 . A A . 72 LEU HD12 1 1
17 21914 1 1 73 LEU HD13 H -4.587 -9.742 3.658 1.00 . A A . 72 LEU HD13 1 1
17 21915 1 1 73 LEU HD21 H -3.907 -6.115 1.541 1.00 . A A . 72 LEU HD21 1 1
17 21916 1 1 73 LEU HD22 H -3.298 -6.330 3.181 1.00 . A A . 72 LEU HD22 1 1
17 21917 1 1 73 LEU HD23 H -2.532 -7.178 1.838 1.00 . A A . 72 LEU HD23 1 1
17 21918 1 1 73 LEU HG H -5.357 -7.607 2.808 1.00 . A A . 72 LEU HG 1 1
17 21919 1 1 73 LEU N N -5.871 -10.405 -0.194 1.00 . A A . 72 LEU N 1 1
17 21920 1 1 73 LEU O O -7.711 -8.495 0.752 1.00 . A A . 72 LEU O 1 1
17 21921 1 1 74 ASP C C -10.053 -9.618 2.411 1.00 . A A . 73 ASP C 1 1
17 21922 1 1 74 ASP CA C -8.862 -9.207 3.301 1.00 . A A . 73 ASP CA 1 1
17 21923 1 1 74 ASP CB C -8.824 -7.660 3.535 1.00 . A A . 73 ASP CB 1 1
17 21924 1 1 74 ASP CG C -10.036 -7.084 4.271 1.00 . A A . 73 ASP CG 1 1
17 21925 1 1 74 ASP H H -7.036 -10.308 3.187 1.00 . A A . 73 ASP H 1 1
17 21926 1 1 74 ASP HA H -8.961 -9.709 4.252 1.00 . A A . 73 ASP HA 1 1
17 21927 1 1 74 ASP HB2 H -7.944 -7.402 4.100 1.00 . A A . 73 ASP HB2 1 1
17 21928 1 1 74 ASP HB3 H -8.755 -7.178 2.570 1.00 . A A . 73 ASP HB3 1 1
17 21929 1 1 74 ASP N N -7.571 -9.656 2.692 1.00 . A A . 73 ASP N 1 1
17 21930 1 1 74 ASP O O -11.152 -9.089 2.498 1.00 . A A . 73 ASP O 1 1
17 21931 1 1 74 ASP OD1 O -10.286 -7.492 5.408 1.00 . A A . 73 ASP OD1 1 1
17 21932 1 1 74 ASP OD2 O -10.699 -6.150 3.717 1.00 . A A . 73 ASP OD2 1 1
17 21933 1 1 75 GLY C C -10.818 -10.580 -0.613 1.00 . A A . 74 GLY C 1 1
17 21934 1 1 75 GLY CA C -10.905 -11.128 0.793 1.00 . A A . 74 GLY CA 1 1
17 21935 1 1 75 GLY H H -8.982 -11.101 1.577 1.00 . A A . 74 GLY H 1 1
17 21936 1 1 75 GLY HA2 H -10.857 -12.206 0.750 1.00 . A A . 74 GLY HA2 1 1
17 21937 1 1 75 GLY HA3 H -11.851 -10.835 1.222 1.00 . A A . 74 GLY HA3 1 1
17 21938 1 1 75 GLY N N -9.853 -10.654 1.632 1.00 . A A . 74 GLY N 1 1
17 21939 1 1 75 GLY O O -11.678 -10.890 -1.451 1.00 . A A . 74 GLY O 1 1
17 21940 1 1 76 ARG C C -8.268 -9.364 -2.792 1.00 . A A . 75 ARG C 1 1
17 21941 1 1 76 ARG CA C -9.626 -9.225 -2.230 1.00 . A A . 75 ARG CA 1 1
17 21942 1 1 76 ARG CB C -10.218 -7.859 -2.518 1.00 . A A . 75 ARG CB 1 1
17 21943 1 1 76 ARG CD C -12.084 -8.662 -4.071 1.00 . A A . 75 ARG CD 1 1
17 21944 1 1 76 ARG CG C -11.715 -7.870 -2.800 1.00 . A A . 75 ARG CG 1 1
17 21945 1 1 76 ARG CZ C -11.245 -10.855 -4.962 1.00 . A A . 75 ARG CZ 1 1
17 21946 1 1 76 ARG H H -9.193 -9.464 -0.184 1.00 . A A . 75 ARG H 1 1
17 21947 1 1 76 ARG HA H -10.186 -9.926 -2.828 1.00 . A A . 75 ARG HA 1 1
17 21948 1 1 76 ARG HB2 H -10.026 -7.204 -1.683 1.00 . A A . 75 ARG HB2 1 1
17 21949 1 1 76 ARG HB3 H -9.720 -7.455 -3.387 1.00 . A A . 75 ARG HB3 1 1
17 21950 1 1 76 ARG HD2 H -13.151 -8.574 -4.204 1.00 . A A . 75 ARG HD2 1 1
17 21951 1 1 76 ARG HD3 H -11.569 -8.203 -4.901 1.00 . A A . 75 ARG HD3 1 1
17 21952 1 1 76 ARG HE H -11.720 -10.428 -3.044 1.00 . A A . 75 ARG HE 1 1
17 21953 1 1 76 ARG HG2 H -12.223 -8.317 -1.960 1.00 . A A . 75 ARG HG2 1 1
17 21954 1 1 76 ARG HG3 H -12.004 -6.843 -2.941 1.00 . A A . 75 ARG HG3 1 1
17 21955 1 1 76 ARG HH11 H -11.940 -9.672 -6.476 1.00 . A A . 75 ARG HH11 1 1
17 21956 1 1 76 ARG HH12 H -11.098 -11.061 -7.005 1.00 . A A . 75 ARG HH12 1 1
17 21957 1 1 76 ARG HH21 H -10.386 -12.247 -3.698 1.00 . A A . 75 ARG HH21 1 1
17 21958 1 1 76 ARG HH22 H -10.189 -12.615 -5.320 1.00 . A A . 75 ARG HH22 1 1
17 21959 1 1 76 ARG N N -9.821 -9.733 -0.890 1.00 . A A . 75 ARG N 1 1
17 21960 1 1 76 ARG NE N -11.713 -10.091 -3.980 1.00 . A A . 75 ARG NE 1 1
17 21961 1 1 76 ARG NH1 N -11.439 -10.508 -6.242 1.00 . A A . 75 ARG NH1 1 1
17 21962 1 1 76 ARG NH2 N -10.573 -11.973 -4.659 1.00 . A A . 75 ARG NH2 1 1
17 21963 1 1 76 ARG O O -7.269 -9.238 -2.120 1.00 . A A . 75 ARG O 1 1
17 21964 1 1 77 ASN C C -6.508 -8.500 -5.210 1.00 . A A . 76 ASN C 1 1
17 21965 1 1 77 ASN CA C -7.053 -9.821 -4.824 1.00 . A A . 76 ASN CA 1 1
17 21966 1 1 77 ASN CB C -7.311 -10.706 -6.046 1.00 . A A . 76 ASN CB 1 1
17 21967 1 1 77 ASN CG C -6.031 -11.094 -6.766 1.00 . A A . 76 ASN CG 1 1
17 21968 1 1 77 ASN H H -9.151 -9.537 -4.485 1.00 . A A . 76 ASN H 1 1
17 21969 1 1 77 ASN HA H -6.299 -10.270 -4.196 1.00 . A A . 76 ASN HA 1 1
17 21970 1 1 77 ASN HB2 H -7.809 -11.610 -5.728 1.00 . A A . 76 ASN HB2 1 1
17 21971 1 1 77 ASN HB3 H -7.947 -10.176 -6.739 1.00 . A A . 76 ASN HB3 1 1
17 21972 1 1 77 ASN HD21 H -5.853 -12.705 -5.632 1.00 . A A . 76 ASN HD21 1 1
17 21973 1 1 77 ASN HD22 H -4.593 -12.440 -6.789 1.00 . A A . 76 ASN HD22 1 1
17 21974 1 1 77 ASN N N -8.268 -9.594 -4.067 1.00 . A A . 76 ASN N 1 1
17 21975 1 1 77 ASN ND2 N -5.445 -12.193 -6.359 1.00 . A A . 76 ASN ND2 1 1
17 21976 1 1 77 ASN O O -7.133 -7.745 -5.961 1.00 . A A . 76 ASN O 1 1
17 21977 1 1 77 ASN OD1 O -5.587 -10.420 -7.675 1.00 . A A . 76 ASN OD1 1 1
17 21978 1 1 78 ILE C C -3.716 -6.806 -5.805 1.00 . A A . 77 ILE C 1 1
17 21979 1 1 78 ILE CA C -4.809 -6.930 -4.764 1.00 . A A . 77 ILE CA 1 1
17 21980 1 1 78 ILE CB C -4.288 -6.484 -3.390 1.00 . A A . 77 ILE CB 1 1
17 21981 1 1 78 ILE CD1 C -2.637 -7.084 -1.576 1.00 . A A . 77 ILE CD1 1 1
17 21982 1 1 78 ILE CG1 C -3.339 -7.534 -2.812 1.00 . A A . 77 ILE CG1 1 1
17 21983 1 1 78 ILE CG2 C -5.455 -6.264 -2.442 1.00 . A A . 77 ILE CG2 1 1
17 21984 1 1 78 ILE H H -4.873 -8.933 -4.227 1.00 . A A . 77 ILE H 1 1
17 21985 1 1 78 ILE HA H -5.605 -6.250 -5.027 1.00 . A A . 77 ILE HA 1 1
17 21986 1 1 78 ILE HB H -3.753 -5.554 -3.507 1.00 . A A . 77 ILE HB 1 1
17 21987 1 1 78 ILE HD11 H -3.367 -6.833 -0.821 1.00 . A A . 77 ILE HD11 1 1
17 21988 1 1 78 ILE HD12 H -2.008 -7.887 -1.220 1.00 . A A . 77 ILE HD12 1 1
17 21989 1 1 78 ILE HD13 H -2.039 -6.216 -1.813 1.00 . A A . 77 ILE HD13 1 1
17 21990 1 1 78 ILE HG12 H -3.911 -8.411 -2.539 1.00 . A A . 77 ILE HG12 1 1
17 21991 1 1 78 ILE HG13 H -2.613 -7.828 -3.554 1.00 . A A . 77 ILE HG13 1 1
17 21992 1 1 78 ILE HG21 H -6.016 -7.183 -2.355 1.00 . A A . 77 ILE HG21 1 1
17 21993 1 1 78 ILE HG22 H -5.079 -5.984 -1.468 1.00 . A A . 77 ILE HG22 1 1
17 21994 1 1 78 ILE HG23 H -6.096 -5.488 -2.832 1.00 . A A . 77 ILE HG23 1 1
17 21995 1 1 78 ILE N N -5.374 -8.220 -4.683 1.00 . A A . 77 ILE N 1 1
17 21996 1 1 78 ILE O O -2.880 -7.708 -6.003 1.00 . A A . 77 ILE O 1 1
17 21997 1 1 79 THR C C -1.845 -4.297 -6.776 1.00 . A A . 78 THR C 1 1
17 21998 1 1 79 THR CA C -2.765 -5.325 -7.420 1.00 . A A . 78 THR CA 1 1
17 21999 1 1 79 THR CB C -3.457 -4.708 -8.647 1.00 . A A . 78 THR CB 1 1
17 22000 1 1 79 THR CG2 C -2.462 -4.483 -9.782 1.00 . A A . 78 THR CG2 1 1
17 22001 1 1 79 THR H H -4.430 -5.032 -6.222 1.00 . A A . 78 THR H 1 1
17 22002 1 1 79 THR HA H -2.206 -6.200 -7.717 1.00 . A A . 78 THR HA 1 1
17 22003 1 1 79 THR HB H -3.894 -3.762 -8.362 1.00 . A A . 78 THR HB 1 1
17 22004 1 1 79 THR HG1 H -4.551 -6.321 -8.468 1.00 . A A . 78 THR HG1 1 1
17 22005 1 1 79 THR HG21 H -2.024 -5.427 -10.070 1.00 . A A . 78 THR HG21 1 1
17 22006 1 1 79 THR HG22 H -2.973 -4.050 -10.628 1.00 . A A . 78 THR HG22 1 1
17 22007 1 1 79 THR HG23 H -1.683 -3.813 -9.449 1.00 . A A . 78 THR HG23 1 1
17 22008 1 1 79 THR N N -3.729 -5.685 -6.448 1.00 . A A . 78 THR N 1 1
17 22009 1 1 79 THR O O -2.274 -3.187 -6.414 1.00 . A A . 78 THR O 1 1
17 22010 1 1 79 THR OG1 O -4.490 -5.592 -9.095 1.00 . A A . 78 THR OG1 1 1
17 22011 1 1 80 VAL C C 1.320 -3.294 -6.996 1.00 . A A . 79 VAL C 1 1
17 22012 1 1 80 VAL CA C 0.349 -3.821 -5.963 1.00 . A A . 79 VAL CA 1 1
17 22013 1 1 80 VAL CB C 1.120 -4.623 -4.868 1.00 . A A . 79 VAL CB 1 1
17 22014 1 1 80 VAL CG1 C 2.113 -3.748 -4.137 1.00 . A A . 79 VAL CG1 1 1
17 22015 1 1 80 VAL CG2 C 0.161 -5.260 -3.875 1.00 . A A . 79 VAL CG2 1 1
17 22016 1 1 80 VAL H H -0.322 -5.508 -7.019 1.00 . A A . 79 VAL H 1 1
17 22017 1 1 80 VAL HA H -0.172 -2.997 -5.498 1.00 . A A . 79 VAL HA 1 1
17 22018 1 1 80 VAL HB H 1.671 -5.413 -5.356 1.00 . A A . 79 VAL HB 1 1
17 22019 1 1 80 VAL HG11 H 1.599 -2.907 -3.698 1.00 . A A . 79 VAL HG11 1 1
17 22020 1 1 80 VAL HG12 H 2.596 -4.317 -3.357 1.00 . A A . 79 VAL HG12 1 1
17 22021 1 1 80 VAL HG13 H 2.848 -3.384 -4.840 1.00 . A A . 79 VAL HG13 1 1
17 22022 1 1 80 VAL HG21 H -0.530 -5.906 -4.396 1.00 . A A . 79 VAL HG21 1 1
17 22023 1 1 80 VAL HG22 H 0.726 -5.835 -3.155 1.00 . A A . 79 VAL HG22 1 1
17 22024 1 1 80 VAL HG23 H -0.384 -4.485 -3.359 1.00 . A A . 79 VAL HG23 1 1
17 22025 1 1 80 VAL N N -0.614 -4.655 -6.628 1.00 . A A . 79 VAL N 1 1
17 22026 1 1 80 VAL O O 1.889 -4.060 -7.762 1.00 . A A . 79 VAL O 1 1
17 22027 1 1 81 ASN C C 3.080 -0.224 -7.343 1.00 . A A . 80 ASN C 1 1
17 22028 1 1 81 ASN CA C 2.368 -1.384 -7.994 1.00 . A A . 80 ASN CA 1 1
17 22029 1 1 81 ASN CB C 1.663 -0.946 -9.302 1.00 . A A . 80 ASN CB 1 1
17 22030 1 1 81 ASN CG C 0.613 0.134 -9.116 1.00 . A A . 80 ASN CG 1 1
17 22031 1 1 81 ASN H H 0.969 -1.415 -6.433 1.00 . A A . 80 ASN H 1 1
17 22032 1 1 81 ASN HA H 3.114 -2.128 -8.232 1.00 . A A . 80 ASN HA 1 1
17 22033 1 1 81 ASN HB2 H 2.405 -0.570 -9.989 1.00 . A A . 80 ASN HB2 1 1
17 22034 1 1 81 ASN HB3 H 1.190 -1.812 -9.743 1.00 . A A . 80 ASN HB3 1 1
17 22035 1 1 81 ASN HD21 H -0.806 -1.224 -8.930 1.00 . A A . 80 ASN HD21 1 1
17 22036 1 1 81 ASN HD22 H -1.294 0.438 -8.836 1.00 . A A . 80 ASN HD22 1 1
17 22037 1 1 81 ASN N N 1.465 -2.001 -7.053 1.00 . A A . 80 ASN N 1 1
17 22038 1 1 81 ASN ND2 N -0.620 -0.263 -8.940 1.00 . A A . 80 ASN ND2 1 1
17 22039 1 1 81 ASN O O 2.771 0.154 -6.208 1.00 . A A . 80 ASN O 1 1
17 22040 1 1 81 ASN OD1 O 0.910 1.311 -9.159 1.00 . A A . 80 ASN OD1 1 1
17 22041 1 1 82 GLU C C 4.259 2.723 -7.886 1.00 . A A . 81 GLU C 1 1
17 22042 1 1 82 GLU CA C 4.838 1.369 -7.506 1.00 . A A . 81 GLU CA 1 1
17 22043 1 1 82 GLU CB C 6.242 1.204 -8.070 1.00 . A A . 81 GLU CB 1 1
17 22044 1 1 82 GLU CD C 8.625 1.884 -8.127 1.00 . A A . 81 GLU CD 1 1
17 22045 1 1 82 GLU CG C 7.267 2.184 -7.558 1.00 . A A . 81 GLU CG 1 1
17 22046 1 1 82 GLU H H 4.176 0.044 -8.955 1.00 . A A . 81 GLU H 1 1
17 22047 1 1 82 GLU HA H 4.884 1.276 -6.432 1.00 . A A . 81 GLU HA 1 1
17 22048 1 1 82 GLU HB2 H 6.594 0.210 -7.839 1.00 . A A . 81 GLU HB2 1 1
17 22049 1 1 82 GLU HB3 H 6.188 1.305 -9.144 1.00 . A A . 81 GLU HB3 1 1
17 22050 1 1 82 GLU HG2 H 6.972 3.183 -7.845 1.00 . A A . 81 GLU HG2 1 1
17 22051 1 1 82 GLU HG3 H 7.317 2.115 -6.481 1.00 . A A . 81 GLU HG3 1 1
17 22052 1 1 82 GLU N N 4.022 0.321 -8.030 1.00 . A A . 81 GLU N 1 1
17 22053 1 1 82 GLU O O 3.986 2.986 -9.052 1.00 . A A . 81 GLU O 1 1
17 22054 1 1 82 GLU OE1 O 9.360 1.078 -7.521 1.00 . A A . 81 GLU OE1 1 1
17 22055 1 1 82 GLU OE2 O 8.941 2.389 -9.191 1.00 . A A . 81 GLU OE2 1 1
17 22056 1 1 83 ALA C C 4.814 5.838 -7.329 1.00 . A A . 82 ALA C 1 1
17 22057 1 1 83 ALA CA C 3.600 4.935 -7.139 1.00 . A A . 82 ALA CA 1 1
17 22058 1 1 83 ALA CB C 2.737 5.395 -5.967 1.00 . A A . 82 ALA CB 1 1
17 22059 1 1 83 ALA H H 4.362 3.347 -5.991 1.00 . A A . 82 ALA H 1 1
17 22060 1 1 83 ALA HA H 3.016 4.923 -8.048 1.00 . A A . 82 ALA HA 1 1
17 22061 1 1 83 ALA HB1 H 3.316 5.340 -5.056 1.00 . A A . 82 ALA HB1 1 1
17 22062 1 1 83 ALA HB2 H 2.413 6.413 -6.126 1.00 . A A . 82 ALA HB2 1 1
17 22063 1 1 83 ALA HB3 H 1.877 4.749 -5.878 1.00 . A A . 82 ALA HB3 1 1
17 22064 1 1 83 ALA N N 4.095 3.590 -6.904 1.00 . A A . 82 ALA N 1 1
17 22065 1 1 83 ALA O O 4.951 6.891 -6.696 1.00 . A A . 82 ALA O 1 1
17 22066 1 1 84 GLN C C 6.972 7.498 -8.718 1.00 . A A . 83 GLN C 1 1
17 22067 1 1 84 GLN CA C 6.962 5.965 -8.556 1.00 . A A . 83 GLN CA 1 1
17 22068 1 1 84 GLN CB C 7.552 5.274 -9.817 1.00 . A A . 83 GLN CB 1 1
17 22069 1 1 84 GLN CD C 7.222 4.625 -12.265 1.00 . A A . 83 GLN CD 1 1
17 22070 1 1 84 GLN CG C 6.574 5.142 -10.998 1.00 . A A . 83 GLN CG 1 1
17 22071 1 1 84 GLN H H 5.384 4.557 -8.676 1.00 . A A . 83 GLN H 1 1
17 22072 1 1 84 GLN HA H 7.623 5.733 -7.737 1.00 . A A . 83 GLN HA 1 1
17 22073 1 1 84 GLN HB2 H 8.401 5.849 -10.155 1.00 . A A . 83 GLN HB2 1 1
17 22074 1 1 84 GLN HB3 H 7.892 4.284 -9.548 1.00 . A A . 83 GLN HB3 1 1
17 22075 1 1 84 GLN HE21 H 7.591 6.483 -12.860 1.00 . A A . 83 GLN HE21 1 1
17 22076 1 1 84 GLN HE22 H 8.115 5.199 -13.907 1.00 . A A . 83 GLN HE22 1 1
17 22077 1 1 84 GLN HG2 H 5.784 4.458 -10.726 1.00 . A A . 83 GLN HG2 1 1
17 22078 1 1 84 GLN HG3 H 6.141 6.107 -11.214 1.00 . A A . 83 GLN HG3 1 1
17 22079 1 1 84 GLN N N 5.665 5.382 -8.219 1.00 . A A . 83 GLN N 1 1
17 22080 1 1 84 GLN NE2 N 7.688 5.534 -13.093 1.00 . A A . 83 GLN NE2 1 1
17 22081 1 1 84 GLN O O 7.514 8.227 -7.871 1.00 . A A . 83 GLN O 1 1
17 22082 1 1 84 GLN OE1 O 7.276 3.436 -12.513 1.00 . A A . 83 GLN OE1 1 1
17 22083 1 1 85 SER C C 5.428 10.235 -9.420 1.00 . A A . 84 SER C 1 1
17 22084 1 1 85 SER CA C 6.447 9.345 -10.126 1.00 . A A . 84 SER CA 1 1
17 22085 1 1 85 SER CB C 6.350 9.445 -11.645 1.00 . A A . 84 SER CB 1 1
17 22086 1 1 85 SER H H 5.761 7.384 -10.262 1.00 . A A . 84 SER H 1 1
17 22087 1 1 85 SER HA H 7.434 9.678 -9.841 1.00 . A A . 84 SER HA 1 1
17 22088 1 1 85 SER HB2 H 5.356 9.167 -11.961 1.00 . A A . 84 SER HB2 1 1
17 22089 1 1 85 SER HB3 H 6.566 10.456 -11.960 1.00 . A A . 84 SER HB3 1 1
17 22090 1 1 85 SER HG H 8.166 8.765 -11.875 1.00 . A A . 84 SER HG 1 1
17 22091 1 1 85 SER N N 6.343 7.975 -9.745 1.00 . A A . 84 SER N 1 1
17 22092 1 1 85 SER O O 4.312 10.416 -9.893 1.00 . A A . 84 SER O 1 1
17 22093 1 1 85 SER OG O 7.305 8.559 -12.250 1.00 . A A . 84 SER OG 1 1
17 22094 1 1 86 ARG C C 5.886 12.157 -6.287 1.00 . A A . 85 ARG C 1 1
17 22095 1 1 86 ARG CA C 5.056 11.657 -7.444 1.00 . A A . 85 ARG CA 1 1
17 22096 1 1 86 ARG CB C 3.659 11.121 -7.001 1.00 . A A . 85 ARG CB 1 1
17 22097 1 1 86 ARG CD C 4.171 9.618 -4.936 1.00 . A A . 85 ARG CD 1 1
17 22098 1 1 86 ARG CG C 3.561 9.720 -6.340 1.00 . A A . 85 ARG CG 1 1
17 22099 1 1 86 ARG CZ C 6.400 9.400 -3.821 1.00 . A A . 85 ARG CZ 1 1
17 22100 1 1 86 ARG H H 6.679 10.421 -7.871 1.00 . A A . 85 ARG H 1 1
17 22101 1 1 86 ARG HA H 4.912 12.511 -8.091 1.00 . A A . 85 ARG HA 1 1
17 22102 1 1 86 ARG HB2 H 3.254 11.826 -6.293 1.00 . A A . 85 ARG HB2 1 1
17 22103 1 1 86 ARG HB3 H 3.026 11.125 -7.876 1.00 . A A . 85 ARG HB3 1 1
17 22104 1 1 86 ARG HD2 H 4.025 10.561 -4.430 1.00 . A A . 85 ARG HD2 1 1
17 22105 1 1 86 ARG HD3 H 3.645 8.846 -4.395 1.00 . A A . 85 ARG HD3 1 1
17 22106 1 1 86 ARG HE H 5.970 8.948 -5.768 1.00 . A A . 85 ARG HE 1 1
17 22107 1 1 86 ARG HG2 H 2.519 9.449 -6.266 1.00 . A A . 85 ARG HG2 1 1
17 22108 1 1 86 ARG HG3 H 4.055 9.010 -6.988 1.00 . A A . 85 ARG HG3 1 1
17 22109 1 1 86 ARG HH11 H 5.009 10.346 -2.630 1.00 . A A . 85 ARG HH11 1 1
17 22110 1 1 86 ARG HH12 H 6.500 10.049 -1.885 1.00 . A A . 85 ARG HH12 1 1
17 22111 1 1 86 ARG HH21 H 8.086 8.545 -4.644 1.00 . A A . 85 ARG HH21 1 1
17 22112 1 1 86 ARG HH22 H 8.222 9.000 -3.001 1.00 . A A . 85 ARG HH22 1 1
17 22113 1 1 86 ARG N N 5.819 10.712 -8.246 1.00 . A A . 85 ARG N 1 1
17 22114 1 1 86 ARG NE N 5.614 9.307 -4.923 1.00 . A A . 85 ARG NE 1 1
17 22115 1 1 86 ARG NH1 N 5.926 9.966 -2.726 1.00 . A A . 85 ARG NH1 1 1
17 22116 1 1 86 ARG NH2 N 7.657 8.954 -3.838 1.00 . A A . 85 ARG NH2 1 1
17 22117 1 1 86 ARG O O 7.044 11.749 -6.164 1.00 . A A . 85 ARG O 1 1
18 22118 1 1 1 GLY C C 18.916 1.625 1.813 1.00 . A A . 0 GLY C 1 1
18 22119 1 1 1 GLY CA C 19.299 0.189 1.674 1.00 . A A . 0 GLY CA 1 1
18 22120 1 1 1 GLY H1 H 17.553 -0.380 2.609 1.00 . A A . 0 GLY H1 1 1
18 22121 1 1 1 GLY H2 H 17.418 -0.460 1.028 1.00 . A A . 0 GLY H2 1 1
18 22122 1 1 1 GLY H3 H 18.293 -1.681 1.810 1.00 . A A . 0 GLY H3 1 1
18 22123 1 1 1 GLY HA2 H 19.992 -0.066 2.461 1.00 . A A . 0 GLY HA2 1 1
18 22124 1 1 1 GLY HA3 H 19.771 0.032 0.715 1.00 . A A . 0 GLY HA3 1 1
18 22125 1 1 1 GLY N N 18.118 -0.663 1.771 1.00 . A A . 0 GLY N 1 1
18 22126 1 1 1 GLY O O 17.731 1.925 1.893 1.00 . A A . 0 GLY O 1 1
18 22127 1 1 2 MET C C 18.783 4.449 0.879 1.00 . A A . 1 MET C 1 1
18 22128 1 1 2 MET CA C 19.692 3.941 1.978 1.00 . A A . 1 MET CA 1 1
18 22129 1 1 2 MET CB C 21.023 4.721 1.965 1.00 . A A . 1 MET CB 1 1
18 22130 1 1 2 MET CE C 23.640 2.764 4.610 1.00 . A A . 1 MET CE 1 1
18 22131 1 1 2 MET CG C 21.969 4.424 3.134 1.00 . A A . 1 MET CG 1 1
18 22132 1 1 2 MET H H 20.840 2.205 1.786 1.00 . A A . 1 MET H 1 1
18 22133 1 1 2 MET HA H 19.203 4.106 2.926 1.00 . A A . 1 MET HA 1 1
18 22134 1 1 2 MET HB2 H 21.547 4.487 1.050 1.00 . A A . 1 MET HB2 1 1
18 22135 1 1 2 MET HB3 H 20.799 5.778 1.970 1.00 . A A . 1 MET HB3 1 1
18 22136 1 1 2 MET HE1 H 23.035 3.007 5.470 1.00 . A A . 1 MET HE1 1 1
18 22137 1 1 2 MET HE2 H 24.100 1.798 4.753 1.00 . A A . 1 MET HE2 1 1
18 22138 1 1 2 MET HE3 H 24.408 3.514 4.486 1.00 . A A . 1 MET HE3 1 1
18 22139 1 1 2 MET HG2 H 22.810 5.099 3.079 1.00 . A A . 1 MET HG2 1 1
18 22140 1 1 2 MET HG3 H 21.437 4.600 4.057 1.00 . A A . 1 MET HG3 1 1
18 22141 1 1 2 MET N N 19.908 2.504 1.844 1.00 . A A . 1 MET N 1 1
18 22142 1 1 2 MET O O 19.019 4.198 -0.309 1.00 . A A . 1 MET O 1 1
18 22143 1 1 2 MET SD S 22.605 2.722 3.145 1.00 . A A . 1 MET SD 1 1
18 22144 1 1 3 ALA C C 16.044 6.725 1.191 1.00 . A A . 2 ALA C 1 1
18 22145 1 1 3 ALA CA C 16.753 5.666 0.416 1.00 . A A . 2 ALA CA 1 1
18 22146 1 1 3 ALA CB C 15.776 4.579 -0.030 1.00 . A A . 2 ALA CB 1 1
18 22147 1 1 3 ALA H H 17.689 5.366 2.241 1.00 . A A . 2 ALA H 1 1
18 22148 1 1 3 ALA HA H 17.232 6.106 -0.447 1.00 . A A . 2 ALA HA 1 1
18 22149 1 1 3 ALA HB1 H 15.349 4.106 0.841 1.00 . A A . 2 ALA HB1 1 1
18 22150 1 1 3 ALA HB2 H 14.988 5.036 -0.608 1.00 . A A . 2 ALA HB2 1 1
18 22151 1 1 3 ALA HB3 H 16.292 3.843 -0.629 1.00 . A A . 2 ALA HB3 1 1
18 22152 1 1 3 ALA N N 17.764 5.140 1.284 1.00 . A A . 2 ALA N 1 1
18 22153 1 1 3 ALA O O 15.080 6.460 1.924 1.00 . A A . 2 ALA O 1 1
18 22154 1 1 4 GLU C C 14.997 9.731 1.171 1.00 . A A . 3 GLU C 1 1
18 22155 1 1 4 GLU CA C 16.035 8.950 1.939 1.00 . A A . 3 GLU CA 1 1
18 22156 1 1 4 GLU CB C 17.147 9.828 2.532 1.00 . A A . 3 GLU CB 1 1
18 22157 1 1 4 GLU CD C 17.731 7.893 4.094 1.00 . A A . 3 GLU CD 1 1
18 22158 1 1 4 GLU CG C 18.269 9.012 3.211 1.00 . A A . 3 GLU CG 1 1
18 22159 1 1 4 GLU H H 17.323 8.082 0.543 1.00 . A A . 3 GLU H 1 1
18 22160 1 1 4 GLU HA H 15.518 8.458 2.751 1.00 . A A . 3 GLU HA 1 1
18 22161 1 1 4 GLU HB2 H 17.583 10.418 1.740 1.00 . A A . 3 GLU HB2 1 1
18 22162 1 1 4 GLU HB3 H 16.716 10.489 3.269 1.00 . A A . 3 GLU HB3 1 1
18 22163 1 1 4 GLU HG2 H 18.891 8.571 2.446 1.00 . A A . 3 GLU HG2 1 1
18 22164 1 1 4 GLU HG3 H 18.866 9.676 3.818 1.00 . A A . 3 GLU HG3 1 1
18 22165 1 1 4 GLU N N 16.564 7.904 1.134 1.00 . A A . 3 GLU N 1 1
18 22166 1 1 4 GLU O O 15.250 10.811 0.650 1.00 . A A . 3 GLU O 1 1
18 22167 1 1 4 GLU OE1 O 17.101 8.170 5.119 1.00 . A A . 3 GLU OE1 1 1
18 22168 1 1 4 GLU OE2 O 17.842 6.698 3.708 1.00 . A A . 3 GLU OE2 1 1
18 22169 1 1 5 VAL C C 11.552 8.712 0.695 1.00 . A A . 4 VAL C 1 1
18 22170 1 1 5 VAL CA C 12.729 9.617 0.332 1.00 . A A . 4 VAL CA 1 1
18 22171 1 1 5 VAL CB C 12.984 9.625 -1.226 1.00 . A A . 4 VAL CB 1 1
18 22172 1 1 5 VAL CG1 C 13.127 8.218 -1.794 1.00 . A A . 4 VAL CG1 1 1
18 22173 1 1 5 VAL CG2 C 11.930 10.434 -1.988 1.00 . A A . 4 VAL CG2 1 1
18 22174 1 1 5 VAL H H 13.758 8.199 1.412 1.00 . A A . 4 VAL H 1 1
18 22175 1 1 5 VAL HA H 12.537 10.622 0.681 1.00 . A A . 4 VAL HA 1 1
18 22176 1 1 5 VAL HB H 13.944 10.104 -1.368 1.00 . A A . 4 VAL HB 1 1
18 22177 1 1 5 VAL HG11 H 12.219 7.662 -1.608 1.00 . A A . 4 VAL HG11 1 1
18 22178 1 1 5 VAL HG12 H 13.304 8.274 -2.857 1.00 . A A . 4 VAL HG12 1 1
18 22179 1 1 5 VAL HG13 H 13.957 7.720 -1.316 1.00 . A A . 4 VAL HG13 1 1
18 22180 1 1 5 VAL HG21 H 11.933 11.455 -1.635 1.00 . A A . 4 VAL HG21 1 1
18 22181 1 1 5 VAL HG22 H 12.159 10.417 -3.042 1.00 . A A . 4 VAL HG22 1 1
18 22182 1 1 5 VAL HG23 H 10.955 9.999 -1.824 1.00 . A A . 4 VAL HG23 1 1
18 22183 1 1 5 VAL N N 13.861 9.098 1.030 1.00 . A A . 4 VAL N 1 1
18 22184 1 1 5 VAL O O 11.761 7.639 1.281 1.00 . A A . 4 VAL O 1 1
18 22185 1 1 6 GLU C C 8.858 7.450 -0.494 1.00 . A A . 5 GLU C 1 1
18 22186 1 1 6 GLU CA C 9.183 8.378 0.675 1.00 . A A . 5 GLU CA 1 1
18 22187 1 1 6 GLU CB C 8.008 9.324 0.971 1.00 . A A . 5 GLU CB 1 1
18 22188 1 1 6 GLU CD C 6.631 11.303 0.187 1.00 . A A . 5 GLU CD 1 1
18 22189 1 1 6 GLU CG C 7.915 10.528 0.027 1.00 . A A . 5 GLU CG 1 1
18 22190 1 1 6 GLU H H 10.248 10.010 -0.028 1.00 . A A . 5 GLU H 1 1
18 22191 1 1 6 GLU HA H 9.369 7.778 1.553 1.00 . A A . 5 GLU HA 1 1
18 22192 1 1 6 GLU HB2 H 7.088 8.765 0.888 1.00 . A A . 5 GLU HB2 1 1
18 22193 1 1 6 GLU HB3 H 8.101 9.694 1.981 1.00 . A A . 5 GLU HB3 1 1
18 22194 1 1 6 GLU HG2 H 8.740 11.196 0.229 1.00 . A A . 5 GLU HG2 1 1
18 22195 1 1 6 GLU HG3 H 7.984 10.174 -0.991 1.00 . A A . 5 GLU HG3 1 1
18 22196 1 1 6 GLU N N 10.367 9.141 0.406 1.00 . A A . 5 GLU N 1 1
18 22197 1 1 6 GLU O O 8.528 7.907 -1.597 1.00 . A A . 5 GLU O 1 1
18 22198 1 1 6 GLU OE1 O 6.136 11.431 1.316 1.00 . A A . 5 GLU OE1 1 1
18 22199 1 1 6 GLU OE2 O 6.052 11.712 -0.840 1.00 . A A . 5 GLU OE2 1 1
18 22200 1 1 7 TYR C C 7.209 4.817 -1.230 1.00 . A A . 6 TYR C 1 1
18 22201 1 1 7 TYR CA C 8.618 5.255 -1.335 1.00 . A A . 6 TYR CA 1 1
18 22202 1 1 7 TYR CB C 9.581 4.101 -1.497 1.00 . A A . 6 TYR CB 1 1
18 22203 1 1 7 TYR CD1 C 10.595 5.063 -3.560 1.00 . A A . 6 TYR CD1 1 1
18 22204 1 1 7 TYR CD2 C 12.057 4.236 -1.880 1.00 . A A . 6 TYR CD2 1 1
18 22205 1 1 7 TYR CE1 C 11.664 5.394 -4.350 1.00 . A A . 6 TYR CE1 1 1
18 22206 1 1 7 TYR CE2 C 13.136 4.571 -2.665 1.00 . A A . 6 TYR CE2 1 1
18 22207 1 1 7 TYR CG C 10.773 4.479 -2.314 1.00 . A A . 6 TYR CG 1 1
18 22208 1 1 7 TYR CZ C 12.933 5.149 -3.901 1.00 . A A . 6 TYR CZ 1 1
18 22209 1 1 7 TYR H H 9.253 5.770 0.574 1.00 . A A . 6 TYR H 1 1
18 22210 1 1 7 TYR HA H 8.667 5.860 -2.228 1.00 . A A . 6 TYR HA 1 1
18 22211 1 1 7 TYR HB2 H 9.920 3.777 -0.524 1.00 . A A . 6 TYR HB2 1 1
18 22212 1 1 7 TYR HB3 H 9.077 3.287 -1.995 1.00 . A A . 6 TYR HB3 1 1
18 22213 1 1 7 TYR HD1 H 9.584 5.255 -3.896 1.00 . A A . 6 TYR HD1 1 1
18 22214 1 1 7 TYR HD2 H 12.212 3.782 -0.913 1.00 . A A . 6 TYR HD2 1 1
18 22215 1 1 7 TYR HE1 H 11.502 5.849 -5.315 1.00 . A A . 6 TYR HE1 1 1
18 22216 1 1 7 TYR HE2 H 14.138 4.375 -2.309 1.00 . A A . 6 TYR HE2 1 1
18 22217 1 1 7 TYR HH H 14.525 4.655 -4.775 1.00 . A A . 6 TYR HH 1 1
18 22218 1 1 7 TYR N N 8.965 6.154 -0.288 1.00 . A A . 6 TYR N 1 1
18 22219 1 1 7 TYR O O 6.882 3.848 -0.572 1.00 . A A . 6 TYR O 1 1
18 22220 1 1 7 TYR OH O 14.003 5.461 -4.695 1.00 . A A . 6 TYR OH 1 1
18 22221 1 1 8 ARG C C 4.600 4.328 -2.884 1.00 . A A . 7 ARG C 1 1
18 22222 1 1 8 ARG CA C 4.980 5.332 -1.820 1.00 . A A . 7 ARG CA 1 1
18 22223 1 1 8 ARG CB C 4.259 6.662 -1.968 1.00 . A A . 7 ARG CB 1 1
18 22224 1 1 8 ARG CD C 2.182 7.996 -1.450 1.00 . A A . 7 ARG CD 1 1
18 22225 1 1 8 ARG CG C 2.742 6.608 -1.780 1.00 . A A . 7 ARG CG 1 1
18 22226 1 1 8 ARG CZ C 3.525 9.506 0.053 1.00 . A A . 7 ARG CZ 1 1
18 22227 1 1 8 ARG H H 6.736 6.325 -2.359 1.00 . A A . 7 ARG H 1 1
18 22228 1 1 8 ARG HA H 4.731 4.909 -0.861 1.00 . A A . 7 ARG HA 1 1
18 22229 1 1 8 ARG HB2 H 4.687 7.347 -1.252 1.00 . A A . 7 ARG HB2 1 1
18 22230 1 1 8 ARG HB3 H 4.487 7.022 -2.960 1.00 . A A . 7 ARG HB3 1 1
18 22231 1 1 8 ARG HD2 H 2.480 8.687 -2.225 1.00 . A A . 7 ARG HD2 1 1
18 22232 1 1 8 ARG HD3 H 1.105 7.940 -1.411 1.00 . A A . 7 ARG HD3 1 1
18 22233 1 1 8 ARG HE H 2.403 7.954 0.644 1.00 . A A . 7 ARG HE 1 1
18 22234 1 1 8 ARG HG2 H 2.287 6.249 -2.691 1.00 . A A . 7 ARG HG2 1 1
18 22235 1 1 8 ARG HG3 H 2.513 5.933 -0.968 1.00 . A A . 7 ARG HG3 1 1
18 22236 1 1 8 ARG HH11 H 3.585 10.139 -1.908 1.00 . A A . 7 ARG HH11 1 1
18 22237 1 1 8 ARG HH12 H 4.591 10.999 -0.831 1.00 . A A . 7 ARG HH12 1 1
18 22238 1 1 8 ARG HH21 H 3.709 9.255 2.108 1.00 . A A . 7 ARG HH21 1 1
18 22239 1 1 8 ARG HH22 H 4.650 10.519 1.440 1.00 . A A . 7 ARG HH22 1 1
18 22240 1 1 8 ARG N N 6.376 5.566 -1.855 1.00 . A A . 7 ARG N 1 1
18 22241 1 1 8 ARG NE N 2.683 8.478 -0.145 1.00 . A A . 7 ARG NE 1 1
18 22242 1 1 8 ARG NH1 N 3.899 10.265 -0.972 1.00 . A A . 7 ARG NH1 1 1
18 22243 1 1 8 ARG NH2 N 3.974 9.778 1.278 1.00 . A A . 7 ARG NH2 1 1
18 22244 1 1 8 ARG O O 5.028 4.428 -4.028 1.00 . A A . 7 ARG O 1 1
18 22245 1 1 9 CYS C C 1.907 2.350 -3.435 1.00 . A A . 8 CYS C 1 1
18 22246 1 1 9 CYS CA C 3.431 2.277 -3.311 1.00 . A A . 8 CYS CA 1 1
18 22247 1 1 9 CYS CB C 3.862 0.961 -2.646 1.00 . A A . 8 CYS CB 1 1
18 22248 1 1 9 CYS H H 3.601 3.307 -1.532 1.00 . A A . 8 CYS H 1 1
18 22249 1 1 9 CYS HA H 3.896 2.355 -4.282 1.00 . A A . 8 CYS HA 1 1
18 22250 1 1 9 CYS HB2 H 4.914 1.012 -2.414 1.00 . A A . 8 CYS HB2 1 1
18 22251 1 1 9 CYS HB3 H 3.313 0.853 -1.722 1.00 . A A . 8 CYS HB3 1 1
18 22252 1 1 9 CYS HG H 3.207 -0.177 -4.832 1.00 . A A . 8 CYS HG 1 1
18 22253 1 1 9 CYS N N 3.869 3.348 -2.480 1.00 . A A . 8 CYS N 1 1
18 22254 1 1 9 CYS O O 1.225 2.796 -2.502 1.00 . A A . 8 CYS O 1 1
18 22255 1 1 9 CYS SG S 3.601 -0.529 -3.613 1.00 . A A . 8 CYS SG 1 1
18 22256 1 1 10 PHE C C -0.551 0.552 -4.701 1.00 . A A . 9 PHE C 1 1
18 22257 1 1 10 PHE CA C -0.018 1.960 -4.853 1.00 . A A . 9 PHE CA 1 1
18 22258 1 1 10 PHE CB C -0.266 2.486 -6.289 1.00 . A A . 9 PHE CB 1 1
18 22259 1 1 10 PHE CD1 C -2.677 3.207 -6.459 1.00 . A A . 9 PHE CD1 1 1
18 22260 1 1 10 PHE CD2 C -2.000 1.253 -7.641 1.00 . A A . 9 PHE CD2 1 1
18 22261 1 1 10 PHE CE1 C -3.962 3.045 -6.937 1.00 . A A . 9 PHE CE1 1 1
18 22262 1 1 10 PHE CE2 C -3.282 1.088 -8.119 1.00 . A A . 9 PHE CE2 1 1
18 22263 1 1 10 PHE CG C -1.680 2.315 -6.804 1.00 . A A . 9 PHE CG 1 1
18 22264 1 1 10 PHE CZ C -4.266 1.985 -7.766 1.00 . A A . 9 PHE CZ 1 1
18 22265 1 1 10 PHE H H 1.989 1.610 -5.279 1.00 . A A . 9 PHE H 1 1
18 22266 1 1 10 PHE HA H -0.511 2.614 -4.149 1.00 . A A . 9 PHE HA 1 1
18 22267 1 1 10 PHE HB2 H -0.056 3.544 -6.306 1.00 . A A . 9 PHE HB2 1 1
18 22268 1 1 10 PHE HB3 H 0.407 1.988 -6.971 1.00 . A A . 9 PHE HB3 1 1
18 22269 1 1 10 PHE HD1 H -1.224 0.551 -7.915 1.00 . A A . 9 PHE HD1 1 1
18 22270 1 1 10 PHE HD2 H -2.444 4.037 -5.809 1.00 . A A . 9 PHE HD2 1 1
18 22271 1 1 10 PHE HE1 H -3.511 0.256 -8.770 1.00 . A A . 9 PHE HE1 1 1
18 22272 1 1 10 PHE HE2 H -4.735 3.748 -6.660 1.00 . A A . 9 PHE HE2 1 1
18 22273 1 1 10 PHE HZ H -5.273 1.860 -8.138 1.00 . A A . 9 PHE HZ 1 1
18 22274 1 1 10 PHE N N 1.399 1.964 -4.574 1.00 . A A . 9 PHE N 1 1
18 22275 1 1 10 PHE O O 0.027 -0.394 -5.254 1.00 . A A . 9 PHE O 1 1
18 22276 1 1 11 VAL C C -3.729 -0.749 -4.010 1.00 . A A . 10 VAL C 1 1
18 22277 1 1 11 VAL CA C -2.232 -0.884 -3.758 1.00 . A A . 10 VAL CA 1 1
18 22278 1 1 11 VAL CB C -2.003 -1.468 -2.330 1.00 . A A . 10 VAL CB 1 1
18 22279 1 1 11 VAL CG1 C -2.593 -2.868 -2.217 1.00 . A A . 10 VAL CG1 1 1
18 22280 1 1 11 VAL CG2 C -0.523 -1.487 -1.972 1.00 . A A . 10 VAL CG2 1 1
18 22281 1 1 11 VAL H H -1.996 1.169 -3.450 1.00 . A A . 10 VAL H 1 1
18 22282 1 1 11 VAL HA H -1.812 -1.562 -4.488 1.00 . A A . 10 VAL HA 1 1
18 22283 1 1 11 VAL HB H -2.519 -0.832 -1.626 1.00 . A A . 10 VAL HB 1 1
18 22284 1 1 11 VAL HG11 H -2.148 -3.511 -2.961 1.00 . A A . 10 VAL HG11 1 1
18 22285 1 1 11 VAL HG12 H -2.404 -3.265 -1.231 1.00 . A A . 10 VAL HG12 1 1
18 22286 1 1 11 VAL HG13 H -3.659 -2.819 -2.387 1.00 . A A . 10 VAL HG13 1 1
18 22287 1 1 11 VAL HG21 H -0.135 -0.480 -1.997 1.00 . A A . 10 VAL HG21 1 1
18 22288 1 1 11 VAL HG22 H -0.393 -1.901 -0.983 1.00 . A A . 10 VAL HG22 1 1
18 22289 1 1 11 VAL HG23 H 0.005 -2.094 -2.691 1.00 . A A . 10 VAL HG23 1 1
18 22290 1 1 11 VAL N N -1.607 0.401 -3.927 1.00 . A A . 10 VAL N 1 1
18 22291 1 1 11 VAL O O -4.443 -0.081 -3.258 1.00 . A A . 10 VAL O 1 1
18 22292 1 1 12 GLY C C -6.177 -2.730 -5.342 1.00 . A A . 11 GLY C 1 1
18 22293 1 1 12 GLY CA C -5.584 -1.351 -5.394 1.00 . A A . 11 GLY CA 1 1
18 22294 1 1 12 GLY H H -3.549 -1.861 -5.612 1.00 . A A . 11 GLY H 1 1
18 22295 1 1 12 GLY HA2 H -6.107 -0.721 -4.689 1.00 . A A . 11 GLY HA2 1 1
18 22296 1 1 12 GLY HA3 H -5.705 -0.955 -6.390 1.00 . A A . 11 GLY HA3 1 1
18 22297 1 1 12 GLY N N -4.189 -1.371 -5.054 1.00 . A A . 11 GLY N 1 1
18 22298 1 1 12 GLY O O -5.450 -3.713 -5.447 1.00 . A A . 11 GLY O 1 1
18 22299 1 1 13 GLY C C -8.274 -4.555 -3.677 1.00 . A A . 12 GLY C 1 1
18 22300 1 1 13 GLY CA C -8.140 -4.095 -5.102 1.00 . A A . 12 GLY CA 1 1
18 22301 1 1 13 GLY H H -8.008 -1.991 -5.049 1.00 . A A . 12 GLY H 1 1
18 22302 1 1 13 GLY HA2 H -9.122 -4.014 -5.544 1.00 . A A . 12 GLY HA2 1 1
18 22303 1 1 13 GLY HA3 H -7.559 -4.821 -5.650 1.00 . A A . 12 GLY HA3 1 1
18 22304 1 1 13 GLY N N -7.478 -2.808 -5.165 1.00 . A A . 12 GLY N 1 1
18 22305 1 1 13 GLY O O -8.295 -5.745 -3.395 1.00 . A A . 12 GLY O 1 1
18 22306 1 1 14 LEU C C -9.836 -4.331 -0.961 1.00 . A A . 13 LEU C 1 1
18 22307 1 1 14 LEU CA C -8.456 -3.860 -1.368 1.00 . A A . 13 LEU CA 1 1
18 22308 1 1 14 LEU CB C -8.042 -2.629 -0.558 1.00 . A A . 13 LEU CB 1 1
18 22309 1 1 14 LEU CD1 C -6.332 -0.922 0.075 1.00 . A A . 13 LEU CD1 1 1
18 22310 1 1 14 LEU CD2 C -5.623 -3.260 -0.344 1.00 . A A . 13 LEU CD2 1 1
18 22311 1 1 14 LEU CG C -6.594 -2.162 -0.741 1.00 . A A . 13 LEU CG 1 1
18 22312 1 1 14 LEU H H -8.456 -2.669 -3.099 1.00 . A A . 13 LEU H 1 1
18 22313 1 1 14 LEU HA H -7.759 -4.656 -1.154 1.00 . A A . 13 LEU HA 1 1
18 22314 1 1 14 LEU HB2 H -8.695 -1.814 -0.837 1.00 . A A . 13 LEU HB2 1 1
18 22315 1 1 14 LEU HB3 H -8.195 -2.847 0.488 1.00 . A A . 13 LEU HB3 1 1
18 22316 1 1 14 LEU HD11 H -6.489 -1.144 1.119 1.00 . A A . 13 LEU HD11 1 1
18 22317 1 1 14 LEU HD12 H -5.312 -0.602 -0.074 1.00 . A A . 13 LEU HD12 1 1
18 22318 1 1 14 LEU HD13 H -7.005 -0.136 -0.234 1.00 . A A . 13 LEU HD13 1 1
18 22319 1 1 14 LEU HD21 H -5.825 -3.596 0.661 1.00 . A A . 13 LEU HD21 1 1
18 22320 1 1 14 LEU HD22 H -5.727 -4.089 -1.027 1.00 . A A . 13 LEU HD22 1 1
18 22321 1 1 14 LEU HD23 H -4.612 -2.883 -0.405 1.00 . A A . 13 LEU HD23 1 1
18 22322 1 1 14 LEU HG H -6.426 -1.923 -1.780 1.00 . A A . 13 LEU HG 1 1
18 22323 1 1 14 LEU N N -8.384 -3.595 -2.783 1.00 . A A . 13 LEU N 1 1
18 22324 1 1 14 LEU O O -10.799 -4.253 -1.736 1.00 . A A . 13 LEU O 1 1
18 22325 1 1 15 ALA C C -11.900 -4.392 1.626 1.00 . A A . 14 ALA C 1 1
18 22326 1 1 15 ALA CA C -11.139 -5.360 0.738 1.00 . A A . 14 ALA CA 1 1
18 22327 1 1 15 ALA CB C -10.803 -6.612 1.483 1.00 . A A . 14 ALA CB 1 1
18 22328 1 1 15 ALA H H -9.179 -4.714 0.871 1.00 . A A . 14 ALA H 1 1
18 22329 1 1 15 ALA HA H -11.755 -5.634 -0.106 1.00 . A A . 14 ALA HA 1 1
18 22330 1 1 15 ALA HB1 H -10.204 -6.360 2.345 1.00 . A A . 14 ALA HB1 1 1
18 22331 1 1 15 ALA HB2 H -11.712 -7.097 1.809 1.00 . A A . 14 ALA HB2 1 1
18 22332 1 1 15 ALA HB3 H -10.249 -7.281 0.843 1.00 . A A . 14 ALA HB3 1 1
18 22333 1 1 15 ALA N N -9.936 -4.785 0.249 1.00 . A A . 14 ALA N 1 1
18 22334 1 1 15 ALA O O -11.461 -3.264 1.861 1.00 . A A . 14 ALA O 1 1
18 22335 1 1 16 TRP C C -13.323 -3.896 4.373 1.00 . A A . 15 TRP C 1 1
18 22336 1 1 16 TRP CA C -13.895 -4.038 2.966 1.00 . A A . 15 TRP CA 1 1
18 22337 1 1 16 TRP CB C -15.314 -4.654 2.999 1.00 . A A . 15 TRP CB 1 1
18 22338 1 1 16 TRP CD1 C -15.127 -7.117 3.709 1.00 . A A . 15 TRP CD1 1 1
18 22339 1 1 16 TRP CD2 C -16.020 -5.755 5.221 1.00 . A A . 15 TRP CD2 1 1
18 22340 1 1 16 TRP CE2 C -15.985 -7.044 5.766 1.00 . A A . 15 TRP CE2 1 1
18 22341 1 1 16 TRP CE3 C -16.530 -4.712 5.965 1.00 . A A . 15 TRP CE3 1 1
18 22342 1 1 16 TRP CG C -15.470 -5.820 3.923 1.00 . A A . 15 TRP CG 1 1
18 22343 1 1 16 TRP CH2 C -16.965 -6.269 7.767 1.00 . A A . 15 TRP CH2 1 1
18 22344 1 1 16 TRP CZ2 C -16.457 -7.320 7.045 1.00 . A A . 15 TRP CZ2 1 1
18 22345 1 1 16 TRP CZ3 C -17.003 -4.970 7.237 1.00 . A A . 15 TRP CZ3 1 1
18 22346 1 1 16 TRP H H -13.243 -5.801 2.011 1.00 . A A . 15 TRP H 1 1
18 22347 1 1 16 TRP HA H -13.969 -3.037 2.573 1.00 . A A . 15 TRP HA 1 1
18 22348 1 1 16 TRP HB2 H -16.019 -3.897 3.311 1.00 . A A . 15 TRP HB2 1 1
18 22349 1 1 16 TRP HB3 H -15.573 -4.979 2.003 1.00 . A A . 15 TRP HB3 1 1
18 22350 1 1 16 TRP HD1 H -14.670 -7.493 2.806 1.00 . A A . 15 TRP HD1 1 1
18 22351 1 1 16 TRP HE1 H -15.257 -8.829 4.925 1.00 . A A . 15 TRP HE1 1 1
18 22352 1 1 16 TRP HE3 H -16.531 -3.723 5.522 1.00 . A A . 15 TRP HE3 1 1
18 22353 1 1 16 TRP HH2 H -17.344 -6.432 8.765 1.00 . A A . 15 TRP HH2 1 1
18 22354 1 1 16 TRP HZ2 H -16.432 -8.314 7.468 1.00 . A A . 15 TRP HZ2 1 1
18 22355 1 1 16 TRP HZ3 H -17.410 -4.166 7.833 1.00 . A A . 15 TRP HZ3 1 1
18 22356 1 1 16 TRP N N -13.018 -4.858 2.154 1.00 . A A . 15 TRP N 1 1
18 22357 1 1 16 TRP NE1 N -15.425 -7.866 4.822 1.00 . A A . 15 TRP NE1 1 1
18 22358 1 1 16 TRP O O -13.488 -2.871 5.018 1.00 . A A . 15 TRP O 1 1
18 22359 1 1 17 ALA C C -10.641 -4.365 6.144 1.00 . A A . 16 ALA C 1 1
18 22360 1 1 17 ALA CA C -12.044 -4.946 6.147 1.00 . A A . 16 ALA CA 1 1
18 22361 1 1 17 ALA CB C -12.035 -6.368 6.694 1.00 . A A . 16 ALA CB 1 1
18 22362 1 1 17 ALA H H -12.501 -5.719 4.253 1.00 . A A . 16 ALA H 1 1
18 22363 1 1 17 ALA HA H -12.672 -4.344 6.787 1.00 . A A . 16 ALA HA 1 1
18 22364 1 1 17 ALA HB1 H -11.404 -6.987 6.073 1.00 . A A . 16 ALA HB1 1 1
18 22365 1 1 17 ALA HB2 H -11.653 -6.361 7.703 1.00 . A A . 16 ALA HB2 1 1
18 22366 1 1 17 ALA HB3 H -13.040 -6.762 6.691 1.00 . A A . 16 ALA HB3 1 1
18 22367 1 1 17 ALA N N -12.618 -4.927 4.820 1.00 . A A . 16 ALA N 1 1
18 22368 1 1 17 ALA O O -9.967 -4.315 7.184 1.00 . A A . 16 ALA O 1 1
18 22369 1 1 18 THR C C -8.885 -1.938 5.462 1.00 . A A . 17 THR C 1 1
18 22370 1 1 18 THR CA C -8.882 -3.364 4.909 1.00 . A A . 17 THR CA 1 1
18 22371 1 1 18 THR CB C -8.349 -3.379 3.469 1.00 . A A . 17 THR CB 1 1
18 22372 1 1 18 THR CG2 C -6.858 -3.072 3.472 1.00 . A A . 17 THR CG2 1 1
18 22373 1 1 18 THR H H -10.770 -3.913 4.201 1.00 . A A . 17 THR H 1 1
18 22374 1 1 18 THR HA H -8.236 -3.972 5.527 1.00 . A A . 17 THR HA 1 1
18 22375 1 1 18 THR HB H -8.867 -2.638 2.878 1.00 . A A . 17 THR HB 1 1
18 22376 1 1 18 THR HG1 H -8.757 -5.289 3.638 1.00 . A A . 17 THR HG1 1 1
18 22377 1 1 18 THR HG21 H -6.337 -3.828 4.042 1.00 . A A . 17 THR HG21 1 1
18 22378 1 1 18 THR HG22 H -6.483 -3.055 2.461 1.00 . A A . 17 THR HG22 1 1
18 22379 1 1 18 THR HG23 H -6.695 -2.111 3.936 1.00 . A A . 17 THR HG23 1 1
18 22380 1 1 18 THR N N -10.190 -3.912 4.990 1.00 . A A . 17 THR N 1 1
18 22381 1 1 18 THR O O -9.558 -1.050 4.949 1.00 . A A . 17 THR O 1 1
18 22382 1 1 18 THR OG1 O -8.547 -4.692 2.913 1.00 . A A . 17 THR OG1 1 1
18 22383 1 1 19 THR C C -6.570 -0.123 7.138 1.00 . A A . 18 THR C 1 1
18 22384 1 1 19 THR CA C -7.988 -0.517 7.182 1.00 . A A . 18 THR CA 1 1
18 22385 1 1 19 THR CB C -8.478 -0.633 8.636 1.00 . A A . 18 THR CB 1 1
18 22386 1 1 19 THR CG2 C -10.000 -0.706 8.699 1.00 . A A . 18 THR CG2 1 1
18 22387 1 1 19 THR H H -7.633 -2.518 6.861 1.00 . A A . 18 THR H 1 1
18 22388 1 1 19 THR HA H -8.445 0.346 6.721 1.00 . A A . 18 THR HA 1 1
18 22389 1 1 19 THR HB H -8.136 0.235 9.182 1.00 . A A . 18 THR HB 1 1
18 22390 1 1 19 THR HG1 H -8.574 -2.511 9.170 1.00 . A A . 18 THR HG1 1 1
18 22391 1 1 19 THR HG21 H -10.341 -1.568 8.144 1.00 . A A . 18 THR HG21 1 1
18 22392 1 1 19 THR HG22 H -10.313 -0.791 9.729 1.00 . A A . 18 THR HG22 1 1
18 22393 1 1 19 THR HG23 H -10.422 0.190 8.267 1.00 . A A . 18 THR HG23 1 1
18 22394 1 1 19 THR N N -8.139 -1.762 6.503 1.00 . A A . 18 THR N 1 1
18 22395 1 1 19 THR O O -5.687 -0.941 6.825 1.00 . A A . 18 THR O 1 1
18 22396 1 1 19 THR OG1 O -7.911 -1.816 9.235 1.00 . A A . 18 THR OG1 1 1
18 22397 1 1 20 ASP C C -4.064 1.024 8.268 1.00 . A A . 19 ASP C 1 1
18 22398 1 1 20 ASP CA C -5.072 1.729 7.375 1.00 . A A . 19 ASP CA 1 1
18 22399 1 1 20 ASP CB C -5.194 3.170 7.789 1.00 . A A . 19 ASP CB 1 1
18 22400 1 1 20 ASP CG C -6.307 3.914 7.097 1.00 . A A . 19 ASP CG 1 1
18 22401 1 1 20 ASP H H -7.105 1.683 7.712 1.00 . A A . 19 ASP H 1 1
18 22402 1 1 20 ASP HA H -4.729 1.699 6.351 1.00 . A A . 19 ASP HA 1 1
18 22403 1 1 20 ASP HB2 H -5.281 3.283 8.859 1.00 . A A . 19 ASP HB2 1 1
18 22404 1 1 20 ASP HB3 H -4.275 3.587 7.433 1.00 . A A . 19 ASP HB3 1 1
18 22405 1 1 20 ASP N N -6.354 1.108 7.443 1.00 . A A . 19 ASP N 1 1
18 22406 1 1 20 ASP O O -2.881 0.944 7.935 1.00 . A A . 19 ASP O 1 1
18 22407 1 1 20 ASP OD1 O -6.121 4.379 5.969 1.00 . A A . 19 ASP OD1 1 1
18 22408 1 1 20 ASP OD2 O -7.377 4.064 7.676 1.00 . A A . 19 ASP OD2 1 1
18 22409 1 1 21 GLN C C -3.160 -1.487 9.687 1.00 . A A . 20 GLN C 1 1
18 22410 1 1 21 GLN CA C -3.700 -0.228 10.331 1.00 . A A . 20 GLN CA 1 1
18 22411 1 1 21 GLN CB C -4.474 -0.638 11.584 1.00 . A A . 20 GLN CB 1 1
18 22412 1 1 21 GLN CD C -5.884 0.021 13.573 1.00 . A A . 20 GLN CD 1 1
18 22413 1 1 21 GLN CG C -5.279 0.460 12.244 1.00 . A A . 20 GLN CG 1 1
18 22414 1 1 21 GLN H H -5.509 0.574 9.559 1.00 . A A . 20 GLN H 1 1
18 22415 1 1 21 GLN HA H -2.884 0.418 10.615 1.00 . A A . 20 GLN HA 1 1
18 22416 1 1 21 GLN HB2 H -5.157 -1.429 11.313 1.00 . A A . 20 GLN HB2 1 1
18 22417 1 1 21 GLN HB3 H -3.772 -1.028 12.307 1.00 . A A . 20 GLN HB3 1 1
18 22418 1 1 21 GLN HE21 H -5.851 -1.898 13.031 1.00 . A A . 20 GLN HE21 1 1
18 22419 1 1 21 GLN HE22 H -6.464 -1.549 14.605 1.00 . A A . 20 GLN HE22 1 1
18 22420 1 1 21 GLN HG2 H -4.637 1.311 12.416 1.00 . A A . 20 GLN HG2 1 1
18 22421 1 1 21 GLN HG3 H -6.080 0.738 11.574 1.00 . A A . 20 GLN HG3 1 1
18 22422 1 1 21 GLN N N -4.552 0.480 9.386 1.00 . A A . 20 GLN N 1 1
18 22423 1 1 21 GLN NE2 N -6.092 -1.269 13.745 1.00 . A A . 20 GLN NE2 1 1
18 22424 1 1 21 GLN O O -1.960 -1.618 9.489 1.00 . A A . 20 GLN O 1 1
18 22425 1 1 21 GLN OE1 O -6.115 0.832 14.453 1.00 . A A . 20 GLN OE1 1 1
18 22426 1 1 22 THR C C -2.927 -3.534 7.437 1.00 . A A . 21 THR C 1 1
18 22427 1 1 22 THR CA C -3.718 -3.669 8.738 1.00 . A A . 21 THR CA 1 1
18 22428 1 1 22 THR CB C -4.968 -4.599 8.573 1.00 . A A . 21 THR CB 1 1
18 22429 1 1 22 THR CG2 C -5.913 -4.092 7.500 1.00 . A A . 21 THR CG2 1 1
18 22430 1 1 22 THR H H -5.025 -2.134 9.344 1.00 . A A . 21 THR H 1 1
18 22431 1 1 22 THR HA H -3.060 -4.110 9.471 1.00 . A A . 21 THR HA 1 1
18 22432 1 1 22 THR HB H -5.492 -4.606 9.516 1.00 . A A . 21 THR HB 1 1
18 22433 1 1 22 THR HG1 H -3.989 -6.220 8.959 1.00 . A A . 21 THR HG1 1 1
18 22434 1 1 22 THR HG21 H -5.399 -4.059 6.551 1.00 . A A . 21 THR HG21 1 1
18 22435 1 1 22 THR HG22 H -6.773 -4.741 7.430 1.00 . A A . 21 THR HG22 1 1
18 22436 1 1 22 THR HG23 H -6.230 -3.095 7.770 1.00 . A A . 21 THR HG23 1 1
18 22437 1 1 22 THR N N -4.078 -2.365 9.270 1.00 . A A . 21 THR N 1 1
18 22438 1 1 22 THR O O -2.096 -4.381 7.112 1.00 . A A . 21 THR O 1 1
18 22439 1 1 22 THR OG1 O -4.576 -5.931 8.251 1.00 . A A . 21 THR OG1 1 1
18 22440 1 1 23 LEU C C -0.951 -1.985 5.869 1.00 . A A . 22 LEU C 1 1
18 22441 1 1 23 LEU CA C -2.437 -2.133 5.513 1.00 . A A . 22 LEU CA 1 1
18 22442 1 1 23 LEU CB C -2.963 -0.826 4.904 1.00 . A A . 22 LEU CB 1 1
18 22443 1 1 23 LEU CD1 C -2.840 -1.417 2.464 1.00 . A A . 22 LEU CD1 1 1
18 22444 1 1 23 LEU CD2 C -2.784 0.988 3.177 1.00 . A A . 22 LEU CD2 1 1
18 22445 1 1 23 LEU CG C -2.393 -0.437 3.541 1.00 . A A . 22 LEU CG 1 1
18 22446 1 1 23 LEU H H -3.879 -1.836 7.029 1.00 . A A . 22 LEU H 1 1
18 22447 1 1 23 LEU HA H -2.574 -2.944 4.813 1.00 . A A . 22 LEU HA 1 1
18 22448 1 1 23 LEU HB2 H -4.035 -0.912 4.808 1.00 . A A . 22 LEU HB2 1 1
18 22449 1 1 23 LEU HB3 H -2.748 -0.029 5.598 1.00 . A A . 22 LEU HB3 1 1
18 22450 1 1 23 LEU HD11 H -3.919 -1.417 2.401 1.00 . A A . 22 LEU HD11 1 1
18 22451 1 1 23 LEU HD12 H -2.425 -1.118 1.512 1.00 . A A . 22 LEU HD12 1 1
18 22452 1 1 23 LEU HD13 H -2.494 -2.409 2.710 1.00 . A A . 22 LEU HD13 1 1
18 22453 1 1 23 LEU HD21 H -2.377 1.679 3.900 1.00 . A A . 22 LEU HD21 1 1
18 22454 1 1 23 LEU HD22 H -2.407 1.228 2.194 1.00 . A A . 22 LEU HD22 1 1
18 22455 1 1 23 LEU HD23 H -3.860 1.072 3.182 1.00 . A A . 22 LEU HD23 1 1
18 22456 1 1 23 LEU HG H -1.316 -0.488 3.603 1.00 . A A . 22 LEU HG 1 1
18 22457 1 1 23 LEU N N -3.170 -2.440 6.720 1.00 . A A . 22 LEU N 1 1
18 22458 1 1 23 LEU O O -0.084 -2.586 5.238 1.00 . A A . 22 LEU O 1 1
18 22459 1 1 24 GLY C C 1.230 -2.298 8.002 1.00 . A A . 23 GLY C 1 1
18 22460 1 1 24 GLY CA C 0.665 -1.034 7.380 1.00 . A A . 23 GLY CA 1 1
18 22461 1 1 24 GLY H H -1.422 -0.796 7.407 1.00 . A A . 23 GLY H 1 1
18 22462 1 1 24 GLY HA2 H 1.282 -0.743 6.543 1.00 . A A . 23 GLY HA2 1 1
18 22463 1 1 24 GLY HA3 H 0.677 -0.246 8.119 1.00 . A A . 23 GLY HA3 1 1
18 22464 1 1 24 GLY N N -0.686 -1.226 6.920 1.00 . A A . 23 GLY N 1 1
18 22465 1 1 24 GLY O O 2.369 -2.668 7.724 1.00 . A A . 23 GLY O 1 1
18 22466 1 1 25 GLU C C 1.281 -5.272 8.491 1.00 . A A . 24 GLU C 1 1
18 22467 1 1 25 GLU CA C 0.804 -4.219 9.492 1.00 . A A . 24 GLU CA 1 1
18 22468 1 1 25 GLU CB C -0.372 -4.778 10.312 1.00 . A A . 24 GLU CB 1 1
18 22469 1 1 25 GLU CD C -2.107 -4.387 12.126 1.00 . A A . 24 GLU CD 1 1
18 22470 1 1 25 GLU CG C -0.866 -3.855 11.423 1.00 . A A . 24 GLU CG 1 1
18 22471 1 1 25 GLU H H -0.502 -2.636 8.947 1.00 . A A . 24 GLU H 1 1
18 22472 1 1 25 GLU HA H 1.616 -3.981 10.163 1.00 . A A . 24 GLU HA 1 1
18 22473 1 1 25 GLU HB2 H -1.195 -4.979 9.643 1.00 . A A . 24 GLU HB2 1 1
18 22474 1 1 25 GLU HB3 H -0.063 -5.711 10.761 1.00 . A A . 24 GLU HB3 1 1
18 22475 1 1 25 GLU HG2 H -0.081 -3.741 12.156 1.00 . A A . 24 GLU HG2 1 1
18 22476 1 1 25 GLU HG3 H -1.099 -2.892 10.994 1.00 . A A . 24 GLU HG3 1 1
18 22477 1 1 25 GLU N N 0.409 -2.980 8.802 1.00 . A A . 24 GLU N 1 1
18 22478 1 1 25 GLU O O 2.336 -5.880 8.662 1.00 . A A . 24 GLU O 1 1
18 22479 1 1 25 GLU OE1 O -1.966 -5.222 13.026 1.00 . A A . 24 GLU OE1 1 1
18 22480 1 1 25 GLU OE2 O -3.235 -3.952 11.769 1.00 . A A . 24 GLU OE2 1 1
18 22481 1 1 26 ALA C C 2.102 -6.098 5.651 1.00 . A A . 25 ALA C 1 1
18 22482 1 1 26 ALA CA C 0.812 -6.425 6.398 1.00 . A A . 25 ALA CA 1 1
18 22483 1 1 26 ALA CB C -0.347 -6.515 5.419 1.00 . A A . 25 ALA CB 1 1
18 22484 1 1 26 ALA H H -0.298 -4.895 7.345 1.00 . A A . 25 ALA H 1 1
18 22485 1 1 26 ALA HA H 0.917 -7.388 6.876 1.00 . A A . 25 ALA HA 1 1
18 22486 1 1 26 ALA HB1 H -0.462 -5.554 4.940 1.00 . A A . 25 ALA HB1 1 1
18 22487 1 1 26 ALA HB2 H -0.146 -7.272 4.677 1.00 . A A . 25 ALA HB2 1 1
18 22488 1 1 26 ALA HB3 H -1.254 -6.754 5.954 1.00 . A A . 25 ALA HB3 1 1
18 22489 1 1 26 ALA N N 0.515 -5.444 7.429 1.00 . A A . 25 ALA N 1 1
18 22490 1 1 26 ALA O O 2.912 -6.980 5.374 1.00 . A A . 25 ALA O 1 1
18 22491 1 1 27 PHE C C 4.745 -4.290 5.389 1.00 . A A . 26 PHE C 1 1
18 22492 1 1 27 PHE CA C 3.468 -4.452 4.574 1.00 . A A . 26 PHE CA 1 1
18 22493 1 1 27 PHE CB C 3.198 -3.244 3.687 1.00 . A A . 26 PHE CB 1 1
18 22494 1 1 27 PHE CD1 C 2.853 -3.991 1.314 1.00 . A A . 26 PHE CD1 1 1
18 22495 1 1 27 PHE CD2 C 0.939 -3.358 2.568 1.00 . A A . 26 PHE CD2 1 1
18 22496 1 1 27 PHE CE1 C 2.058 -4.256 0.220 1.00 . A A . 26 PHE CE1 1 1
18 22497 1 1 27 PHE CE2 C 0.133 -3.620 1.479 1.00 . A A . 26 PHE CE2 1 1
18 22498 1 1 27 PHE CG C 2.306 -3.538 2.501 1.00 . A A . 26 PHE CG 1 1
18 22499 1 1 27 PHE CZ C 0.694 -4.070 0.303 1.00 . A A . 26 PHE CZ 1 1
18 22500 1 1 27 PHE H H 1.679 -4.151 5.665 1.00 . A A . 26 PHE H 1 1
18 22501 1 1 27 PHE HA H 3.623 -5.301 3.926 1.00 . A A . 26 PHE HA 1 1
18 22502 1 1 27 PHE HB2 H 2.735 -2.472 4.282 1.00 . A A . 26 PHE HB2 1 1
18 22503 1 1 27 PHE HB3 H 4.141 -2.874 3.313 1.00 . A A . 26 PHE HB3 1 1
18 22504 1 1 27 PHE HD1 H 0.500 -3.003 3.492 1.00 . A A . 26 PHE HD1 1 1
18 22505 1 1 27 PHE HD2 H 3.920 -4.141 1.251 1.00 . A A . 26 PHE HD2 1 1
18 22506 1 1 27 PHE HE1 H -0.935 -3.474 1.549 1.00 . A A . 26 PHE HE1 1 1
18 22507 1 1 27 PHE HE2 H 2.504 -4.609 -0.699 1.00 . A A . 26 PHE HE2 1 1
18 22508 1 1 27 PHE HZ H 0.067 -4.275 -0.553 1.00 . A A . 26 PHE HZ 1 1
18 22509 1 1 27 PHE N N 2.311 -4.836 5.354 1.00 . A A . 26 PHE N 1 1
18 22510 1 1 27 PHE O O 5.837 -4.255 4.818 1.00 . A A . 26 PHE O 1 1
18 22511 1 1 28 SER C C 6.692 -5.376 7.449 1.00 . A A . 27 SER C 1 1
18 22512 1 1 28 SER CA C 5.777 -4.141 7.620 1.00 . A A . 27 SER CA 1 1
18 22513 1 1 28 SER CB C 5.287 -3.982 9.084 1.00 . A A . 27 SER CB 1 1
18 22514 1 1 28 SER H H 3.716 -4.263 7.105 1.00 . A A . 27 SER H 1 1
18 22515 1 1 28 SER HA H 6.334 -3.262 7.328 1.00 . A A . 27 SER HA 1 1
18 22516 1 1 28 SER HB2 H 4.713 -3.072 9.168 1.00 . A A . 27 SER HB2 1 1
18 22517 1 1 28 SER HB3 H 4.652 -4.821 9.331 1.00 . A A . 27 SER HB3 1 1
18 22518 1 1 28 SER HG H 6.915 -3.133 9.910 1.00 . A A . 27 SER HG 1 1
18 22519 1 1 28 SER N N 4.616 -4.246 6.713 1.00 . A A . 27 SER N 1 1
18 22520 1 1 28 SER O O 7.903 -5.311 7.655 1.00 . A A . 27 SER O 1 1
18 22521 1 1 28 SER OG O 6.350 -3.921 10.024 1.00 . A A . 27 SER OG 1 1
18 22522 1 1 29 GLN C C 7.865 -7.493 5.611 1.00 . A A . 28 GLN C 1 1
18 22523 1 1 29 GLN CA C 6.811 -7.724 6.711 1.00 . A A . 28 GLN CA 1 1
18 22524 1 1 29 GLN CB C 5.816 -8.797 6.248 1.00 . A A . 28 GLN CB 1 1
18 22525 1 1 29 GLN CD C 5.458 -11.113 5.308 1.00 . A A . 28 GLN CD 1 1
18 22526 1 1 29 GLN CG C 6.453 -10.129 5.880 1.00 . A A . 28 GLN CG 1 1
18 22527 1 1 29 GLN H H 5.121 -6.452 6.850 1.00 . A A . 28 GLN H 1 1
18 22528 1 1 29 GLN HA H 7.295 -8.058 7.617 1.00 . A A . 28 GLN HA 1 1
18 22529 1 1 29 GLN HB2 H 5.103 -8.974 7.040 1.00 . A A . 28 GLN HB2 1 1
18 22530 1 1 29 GLN HB3 H 5.287 -8.424 5.384 1.00 . A A . 28 GLN HB3 1 1
18 22531 1 1 29 GLN HE21 H 5.797 -10.434 3.481 1.00 . A A . 28 GLN HE21 1 1
18 22532 1 1 29 GLN HE22 H 4.640 -11.711 3.626 1.00 . A A . 28 GLN HE22 1 1
18 22533 1 1 29 GLN HG2 H 7.223 -9.951 5.145 1.00 . A A . 28 GLN HG2 1 1
18 22534 1 1 29 GLN HG3 H 6.897 -10.557 6.767 1.00 . A A . 28 GLN HG3 1 1
18 22535 1 1 29 GLN N N 6.090 -6.485 6.993 1.00 . A A . 28 GLN N 1 1
18 22536 1 1 29 GLN NE2 N 5.283 -11.083 4.009 1.00 . A A . 28 GLN NE2 1 1
18 22537 1 1 29 GLN O O 8.934 -8.116 5.600 1.00 . A A . 28 GLN O 1 1
18 22538 1 1 29 GLN OE1 O 4.849 -11.892 6.026 1.00 . A A . 28 GLN OE1 1 1
18 22539 1 1 30 PHE C C 9.409 -5.205 4.000 1.00 . A A . 29 PHE C 1 1
18 22540 1 1 30 PHE CA C 8.435 -6.302 3.602 1.00 . A A . 29 PHE CA 1 1
18 22541 1 1 30 PHE CB C 7.628 -5.899 2.363 1.00 . A A . 29 PHE CB 1 1
18 22542 1 1 30 PHE CD1 C 6.982 -8.107 1.337 1.00 . A A . 29 PHE CD1 1 1
18 22543 1 1 30 PHE CD2 C 5.260 -6.713 2.190 1.00 . A A . 29 PHE CD2 1 1
18 22544 1 1 30 PHE CE1 C 6.043 -9.050 0.968 1.00 . A A . 29 PHE CE1 1 1
18 22545 1 1 30 PHE CE2 C 4.311 -7.648 1.827 1.00 . A A . 29 PHE CE2 1 1
18 22546 1 1 30 PHE CG C 6.600 -6.929 1.950 1.00 . A A . 29 PHE CG 1 1
18 22547 1 1 30 PHE CZ C 4.704 -8.821 1.212 1.00 . A A . 29 PHE CZ 1 1
18 22548 1 1 30 PHE H H 6.728 -6.077 4.805 1.00 . A A . 29 PHE H 1 1
18 22549 1 1 30 PHE HA H 8.995 -7.199 3.384 1.00 . A A . 29 PHE HA 1 1
18 22550 1 1 30 PHE HB2 H 7.111 -4.973 2.564 1.00 . A A . 29 PHE HB2 1 1
18 22551 1 1 30 PHE HB3 H 8.305 -5.752 1.534 1.00 . A A . 29 PHE HB3 1 1
18 22552 1 1 30 PHE HD1 H 4.968 -5.789 2.664 1.00 . A A . 29 PHE HD1 1 1
18 22553 1 1 30 PHE HD2 H 8.032 -8.283 1.145 1.00 . A A . 29 PHE HD2 1 1
18 22554 1 1 30 PHE HE1 H 3.265 -7.465 2.022 1.00 . A A . 29 PHE HE1 1 1
18 22555 1 1 30 PHE HE2 H 6.364 -9.962 0.486 1.00 . A A . 29 PHE HE2 1 1
18 22556 1 1 30 PHE HZ H 3.967 -9.557 0.923 1.00 . A A . 29 PHE HZ 1 1
18 22557 1 1 30 PHE N N 7.559 -6.590 4.706 1.00 . A A . 29 PHE N 1 1
18 22558 1 1 30 PHE O O 10.617 -5.268 3.671 1.00 . A A . 29 PHE O 1 1
18 22559 1 1 31 GLY C C 8.911 -2.113 5.918 1.00 . A A . 30 GLY C 1 1
18 22560 1 1 31 GLY CA C 9.729 -3.150 5.202 1.00 . A A . 30 GLY CA 1 1
18 22561 1 1 31 GLY H H 7.947 -4.180 4.936 1.00 . A A . 30 GLY H 1 1
18 22562 1 1 31 GLY HA2 H 10.461 -3.556 5.885 1.00 . A A . 30 GLY HA2 1 1
18 22563 1 1 31 GLY HA3 H 10.240 -2.686 4.373 1.00 . A A . 30 GLY HA3 1 1
18 22564 1 1 31 GLY N N 8.907 -4.216 4.717 1.00 . A A . 30 GLY N 1 1
18 22565 1 1 31 GLY O O 7.695 -2.068 5.749 1.00 . A A . 30 GLY O 1 1
18 22566 1 1 32 GLU C C 8.189 0.805 6.709 1.00 . A A . 31 GLU C 1 1
18 22567 1 1 32 GLU CA C 8.922 -0.265 7.492 1.00 . A A . 31 GLU CA 1 1
18 22568 1 1 32 GLU CB C 9.856 0.311 8.537 1.00 . A A . 31 GLU CB 1 1
18 22569 1 1 32 GLU CD C 8.814 -0.993 10.413 1.00 . A A . 31 GLU CD 1 1
18 22570 1 1 32 GLU CG C 10.106 -0.656 9.677 1.00 . A A . 31 GLU CG 1 1
18 22571 1 1 32 GLU H H 10.550 -1.324 6.750 1.00 . A A . 31 GLU H 1 1
18 22572 1 1 32 GLU HA H 8.154 -0.807 8.024 1.00 . A A . 31 GLU HA 1 1
18 22573 1 1 32 GLU HB2 H 10.800 0.552 8.068 1.00 . A A . 31 GLU HB2 1 1
18 22574 1 1 32 GLU HB3 H 9.418 1.211 8.939 1.00 . A A . 31 GLU HB3 1 1
18 22575 1 1 32 GLU HG2 H 10.530 -1.567 9.278 1.00 . A A . 31 GLU HG2 1 1
18 22576 1 1 32 GLU HG3 H 10.797 -0.209 10.377 1.00 . A A . 31 GLU HG3 1 1
18 22577 1 1 32 GLU N N 9.578 -1.271 6.687 1.00 . A A . 31 GLU N 1 1
18 22578 1 1 32 GLU O O 8.644 1.281 5.633 1.00 . A A . 31 GLU O 1 1
18 22579 1 1 32 GLU OE1 O 8.024 -1.831 9.902 1.00 . A A . 31 GLU OE1 1 1
18 22580 1 1 32 GLU OE2 O 8.571 -0.396 11.470 1.00 . A A . 31 GLU OE2 1 1
18 22581 1 1 33 ILE C C 6.303 3.511 7.200 1.00 . A A . 32 ILE C 1 1
18 22582 1 1 33 ILE CA C 6.101 2.069 6.702 1.00 . A A . 32 ILE CA 1 1
18 22583 1 1 33 ILE CB C 4.671 1.594 7.140 1.00 . A A . 32 ILE CB 1 1
18 22584 1 1 33 ILE CD1 C 4.621 -0.365 5.471 1.00 . A A . 32 ILE CD1 1 1
18 22585 1 1 33 ILE CG1 C 4.481 0.079 6.910 1.00 . A A . 32 ILE CG1 1 1
18 22586 1 1 33 ILE CG2 C 3.575 2.373 6.433 1.00 . A A . 32 ILE CG2 1 1
18 22587 1 1 33 ILE H H 6.910 0.855 8.195 1.00 . A A . 32 ILE H 1 1
18 22588 1 1 33 ILE HA H 6.155 2.023 5.625 1.00 . A A . 32 ILE HA 1 1
18 22589 1 1 33 ILE HB H 4.575 1.793 8.196 1.00 . A A . 32 ILE HB 1 1
18 22590 1 1 33 ILE HD11 H 5.609 -0.122 5.112 1.00 . A A . 32 ILE HD11 1 1
18 22591 1 1 33 ILE HD12 H 4.469 -1.432 5.409 1.00 . A A . 32 ILE HD12 1 1
18 22592 1 1 33 ILE HD13 H 3.883 0.142 4.866 1.00 . A A . 32 ILE HD13 1 1
18 22593 1 1 33 ILE HG12 H 5.219 -0.460 7.486 1.00 . A A . 32 ILE HG12 1 1
18 22594 1 1 33 ILE HG13 H 3.497 -0.206 7.253 1.00 . A A . 32 ILE HG13 1 1
18 22595 1 1 33 ILE HG21 H 3.656 2.221 5.366 1.00 . A A . 32 ILE HG21 1 1
18 22596 1 1 33 ILE HG22 H 2.610 2.024 6.770 1.00 . A A . 32 ILE HG22 1 1
18 22597 1 1 33 ILE HG23 H 3.676 3.425 6.654 1.00 . A A . 32 ILE HG23 1 1
18 22598 1 1 33 ILE N N 7.080 1.188 7.287 1.00 . A A . 32 ILE N 1 1
18 22599 1 1 33 ILE O O 6.702 3.730 8.335 1.00 . A A . 32 ILE O 1 1
18 22600 1 1 34 LEU C C 4.639 6.355 6.882 1.00 . A A . 33 LEU C 1 1
18 22601 1 1 34 LEU CA C 6.070 5.876 6.696 1.00 . A A . 33 LEU CA 1 1
18 22602 1 1 34 LEU CB C 6.784 6.725 5.635 1.00 . A A . 33 LEU CB 1 1
18 22603 1 1 34 LEU CD1 C 8.846 7.358 4.359 1.00 . A A . 33 LEU CD1 1 1
18 22604 1 1 34 LEU CD2 C 9.051 6.564 6.718 1.00 . A A . 33 LEU CD2 1 1
18 22605 1 1 34 LEU CG C 8.272 6.430 5.414 1.00 . A A . 33 LEU CG 1 1
18 22606 1 1 34 LEU H H 5.856 4.190 5.408 1.00 . A A . 33 LEU H 1 1
18 22607 1 1 34 LEU HA H 6.589 5.965 7.637 1.00 . A A . 33 LEU HA 1 1
18 22608 1 1 34 LEU HB2 H 6.269 6.583 4.696 1.00 . A A . 33 LEU HB2 1 1
18 22609 1 1 34 LEU HB3 H 6.686 7.763 5.917 1.00 . A A . 33 LEU HB3 1 1
18 22610 1 1 34 LEU HD11 H 8.732 8.383 4.680 1.00 . A A . 33 LEU HD11 1 1
18 22611 1 1 34 LEU HD12 H 9.894 7.138 4.220 1.00 . A A . 33 LEU HD12 1 1
18 22612 1 1 34 LEU HD13 H 8.320 7.211 3.427 1.00 . A A . 33 LEU HD13 1 1
18 22613 1 1 34 LEU HD21 H 8.697 5.832 7.428 1.00 . A A . 33 LEU HD21 1 1
18 22614 1 1 34 LEU HD22 H 10.100 6.393 6.529 1.00 . A A . 33 LEU HD22 1 1
18 22615 1 1 34 LEU HD23 H 8.915 7.557 7.122 1.00 . A A . 33 LEU HD23 1 1
18 22616 1 1 34 LEU HG H 8.377 5.416 5.055 1.00 . A A . 33 LEU HG 1 1
18 22617 1 1 34 LEU N N 6.057 4.469 6.330 1.00 . A A . 33 LEU N 1 1
18 22618 1 1 34 LEU O O 4.318 7.043 7.844 1.00 . A A . 33 LEU O 1 1
18 22619 1 1 35 ASP C C 1.643 5.173 5.256 1.00 . A A . 34 ASP C 1 1
18 22620 1 1 35 ASP CA C 2.370 6.259 6.000 1.00 . A A . 34 ASP CA 1 1
18 22621 1 1 35 ASP CB C 2.019 7.661 5.397 1.00 . A A . 34 ASP CB 1 1
18 22622 1 1 35 ASP CG C 2.273 7.807 3.897 1.00 . A A . 34 ASP CG 1 1
18 22623 1 1 35 ASP H H 4.092 5.392 5.219 1.00 . A A . 34 ASP H 1 1
18 22624 1 1 35 ASP HA H 2.063 6.221 7.035 1.00 . A A . 34 ASP HA 1 1
18 22625 1 1 35 ASP HB2 H 0.974 7.866 5.570 1.00 . A A . 34 ASP HB2 1 1
18 22626 1 1 35 ASP HB3 H 2.609 8.405 5.913 1.00 . A A . 34 ASP HB3 1 1
18 22627 1 1 35 ASP N N 3.787 5.949 5.964 1.00 . A A . 34 ASP N 1 1
18 22628 1 1 35 ASP O O 2.222 4.523 4.380 1.00 . A A . 34 ASP O 1 1
18 22629 1 1 35 ASP OD1 O 1.481 7.293 3.081 1.00 . A A . 34 ASP OD1 1 1
18 22630 1 1 35 ASP OD2 O 3.279 8.416 3.509 1.00 . A A . 34 ASP OD2 1 1
18 22631 1 1 36 SER C C -1.823 4.368 5.094 1.00 . A A . 35 SER C 1 1
18 22632 1 1 36 SER CA C -0.377 3.933 5.005 1.00 . A A . 35 SER CA 1 1
18 22633 1 1 36 SER CB C -0.139 2.552 5.651 1.00 . A A . 35 SER CB 1 1
18 22634 1 1 36 SER H H 0.048 5.410 6.392 1.00 . A A . 35 SER H 1 1
18 22635 1 1 36 SER HA H -0.092 3.892 3.964 1.00 . A A . 35 SER HA 1 1
18 22636 1 1 36 SER HB2 H -0.871 1.849 5.284 1.00 . A A . 35 SER HB2 1 1
18 22637 1 1 36 SER HB3 H 0.850 2.205 5.391 1.00 . A A . 35 SER HB3 1 1
18 22638 1 1 36 SER HG H -1.165 2.807 7.280 1.00 . A A . 35 SER HG 1 1
18 22639 1 1 36 SER N N 0.437 4.920 5.640 1.00 . A A . 35 SER N 1 1
18 22640 1 1 36 SER O O -2.424 4.342 6.169 1.00 . A A . 35 SER O 1 1
18 22641 1 1 36 SER OG O -0.243 2.615 7.069 1.00 . A A . 35 SER OG 1 1
18 22642 1 1 37 LYS C C -4.564 4.667 2.927 1.00 . A A . 36 LYS C 1 1
18 22643 1 1 37 LYS CA C -3.703 5.318 3.968 1.00 . A A . 36 LYS CA 1 1
18 22644 1 1 37 LYS CB C -3.759 6.853 3.810 1.00 . A A . 36 LYS CB 1 1
18 22645 1 1 37 LYS CD C -5.021 7.248 5.987 1.00 . A A . 36 LYS CD 1 1
18 22646 1 1 37 LYS CE C -6.358 7.408 5.238 1.00 . A A . 36 LYS CE 1 1
18 22647 1 1 37 LYS CG C -3.806 7.648 5.125 1.00 . A A . 36 LYS CG 1 1
18 22648 1 1 37 LYS H H -1.839 4.782 3.158 1.00 . A A . 36 LYS H 1 1
18 22649 1 1 37 LYS HA H -4.129 5.082 4.931 1.00 . A A . 36 LYS HA 1 1
18 22650 1 1 37 LYS HB2 H -2.867 7.157 3.280 1.00 . A A . 36 LYS HB2 1 1
18 22651 1 1 37 LYS HB3 H -4.613 7.120 3.208 1.00 . A A . 36 LYS HB3 1 1
18 22652 1 1 37 LYS HD2 H -4.923 6.224 6.314 1.00 . A A . 36 LYS HD2 1 1
18 22653 1 1 37 LYS HD3 H -5.038 7.886 6.858 1.00 . A A . 36 LYS HD3 1 1
18 22654 1 1 37 LYS HE2 H -6.613 8.456 5.191 1.00 . A A . 36 LYS HE2 1 1
18 22655 1 1 37 LYS HE3 H -6.258 7.021 4.236 1.00 . A A . 36 LYS HE3 1 1
18 22656 1 1 37 LYS HG2 H -2.902 7.452 5.684 1.00 . A A . 36 LYS HG2 1 1
18 22657 1 1 37 LYS HG3 H -3.866 8.703 4.898 1.00 . A A . 36 LYS HG3 1 1
18 22658 1 1 37 LYS HZ1 H -7.626 7.007 6.886 1.00 . A A . 36 LYS HZ1 1 1
18 22659 1 1 37 LYS HZ2 H -8.344 6.752 5.357 1.00 . A A . 36 LYS HZ2 1 1
18 22660 1 1 37 LYS HZ3 H -7.200 5.669 5.972 1.00 . A A . 36 LYS HZ3 1 1
18 22661 1 1 37 LYS N N -2.359 4.816 3.993 1.00 . A A . 36 LYS N 1 1
18 22662 1 1 37 LYS NZ N -7.468 6.682 5.914 1.00 . A A . 36 LYS NZ 1 1
18 22663 1 1 37 LYS O O -4.205 4.604 1.745 1.00 . A A . 36 LYS O 1 1
18 22664 1 1 38 ILE C C -7.429 4.898 1.989 1.00 . A A . 37 ILE C 1 1
18 22665 1 1 38 ILE CA C -6.722 3.681 2.527 1.00 . A A . 37 ILE CA 1 1
18 22666 1 1 38 ILE CB C -7.769 2.843 3.333 1.00 . A A . 37 ILE CB 1 1
18 22667 1 1 38 ILE CD1 C -6.425 0.667 3.246 1.00 . A A . 37 ILE CD1 1 1
18 22668 1 1 38 ILE CG1 C -7.099 1.701 4.106 1.00 . A A . 37 ILE CG1 1 1
18 22669 1 1 38 ILE CG2 C -8.874 2.298 2.418 1.00 . A A . 37 ILE CG2 1 1
18 22670 1 1 38 ILE H H -5.831 4.176 4.358 1.00 . A A . 37 ILE H 1 1
18 22671 1 1 38 ILE HA H -6.303 3.087 1.729 1.00 . A A . 37 ILE HA 1 1
18 22672 1 1 38 ILE HB H -8.238 3.512 4.038 1.00 . A A . 37 ILE HB 1 1
18 22673 1 1 38 ILE HD11 H -5.743 1.150 2.563 1.00 . A A . 37 ILE HD11 1 1
18 22674 1 1 38 ILE HD12 H -5.901 -0.035 3.876 1.00 . A A . 37 ILE HD12 1 1
18 22675 1 1 38 ILE HD13 H -7.182 0.143 2.682 1.00 . A A . 37 ILE HD13 1 1
18 22676 1 1 38 ILE HG12 H -6.346 2.114 4.761 1.00 . A A . 37 ILE HG12 1 1
18 22677 1 1 38 ILE HG13 H -7.846 1.201 4.706 1.00 . A A . 37 ILE HG13 1 1
18 22678 1 1 38 ILE HG21 H -8.434 1.661 1.664 1.00 . A A . 37 ILE HG21 1 1
18 22679 1 1 38 ILE HG22 H -9.580 1.728 3.004 1.00 . A A . 37 ILE HG22 1 1
18 22680 1 1 38 ILE HG23 H -9.384 3.119 1.937 1.00 . A A . 37 ILE HG23 1 1
18 22681 1 1 38 ILE N N -5.687 4.183 3.378 1.00 . A A . 37 ILE N 1 1
18 22682 1 1 38 ILE O O -7.709 5.841 2.753 1.00 . A A . 37 ILE O 1 1
18 22683 1 1 39 ILE C C -9.839 5.928 0.534 1.00 . A A . 38 ILE C 1 1
18 22684 1 1 39 ILE CA C -8.383 6.029 0.149 1.00 . A A . 38 ILE CA 1 1
18 22685 1 1 39 ILE CB C -8.206 6.106 -1.390 1.00 . A A . 38 ILE CB 1 1
18 22686 1 1 39 ILE CD1 C -6.124 7.624 -1.206 1.00 . A A . 38 ILE CD1 1 1
18 22687 1 1 39 ILE CG1 C -6.714 6.324 -1.734 1.00 . A A . 38 ILE CG1 1 1
18 22688 1 1 39 ILE CG2 C -9.080 7.214 -2.002 1.00 . A A . 38 ILE CG2 1 1
18 22689 1 1 39 ILE H H -7.422 4.172 0.142 1.00 . A A . 38 ILE H 1 1
18 22690 1 1 39 ILE HA H -7.985 6.927 0.598 1.00 . A A . 38 ILE HA 1 1
18 22691 1 1 39 ILE HB H -8.520 5.162 -1.811 1.00 . A A . 38 ILE HB 1 1
18 22692 1 1 39 ILE HD11 H -6.148 7.629 -0.126 1.00 . A A . 38 ILE HD11 1 1
18 22693 1 1 39 ILE HD12 H -5.101 7.714 -1.540 1.00 . A A . 38 ILE HD12 1 1
18 22694 1 1 39 ILE HD13 H -6.696 8.457 -1.586 1.00 . A A . 38 ILE HD13 1 1
18 22695 1 1 39 ILE HG12 H -6.148 5.524 -1.283 1.00 . A A . 38 ILE HG12 1 1
18 22696 1 1 39 ILE HG13 H -6.561 6.289 -2.801 1.00 . A A . 38 ILE HG13 1 1
18 22697 1 1 39 ILE HG21 H -8.794 8.171 -1.591 1.00 . A A . 38 ILE HG21 1 1
18 22698 1 1 39 ILE HG22 H -8.953 7.228 -3.074 1.00 . A A . 38 ILE HG22 1 1
18 22699 1 1 39 ILE HG23 H -10.121 7.024 -1.776 1.00 . A A . 38 ILE HG23 1 1
18 22700 1 1 39 ILE N N -7.684 4.924 0.719 1.00 . A A . 38 ILE N 1 1
18 22701 1 1 39 ILE O O -10.544 4.990 0.139 1.00 . A A . 38 ILE O 1 1
18 22702 1 1 40 ASN C C -12.299 8.025 1.115 1.00 . A A . 39 ASN C 1 1
18 22703 1 1 40 ASN CA C -11.598 6.899 1.827 1.00 . A A . 39 ASN CA 1 1
18 22704 1 1 40 ASN CB C -11.679 7.082 3.361 1.00 . A A . 39 ASN CB 1 1
18 22705 1 1 40 ASN CG C -10.957 8.321 3.894 1.00 . A A . 39 ASN CG 1 1
18 22706 1 1 40 ASN H H -9.602 7.483 1.711 1.00 . A A . 39 ASN H 1 1
18 22707 1 1 40 ASN HA H -12.083 5.972 1.560 1.00 . A A . 39 ASN HA 1 1
18 22708 1 1 40 ASN HB2 H -12.717 7.157 3.646 1.00 . A A . 39 ASN HB2 1 1
18 22709 1 1 40 ASN HB3 H -11.253 6.210 3.834 1.00 . A A . 39 ASN HB3 1 1
18 22710 1 1 40 ASN HD21 H -12.583 9.457 3.659 1.00 . A A . 39 ASN HD21 1 1
18 22711 1 1 40 ASN HD22 H -11.184 10.240 4.289 1.00 . A A . 39 ASN HD22 1 1
18 22712 1 1 40 ASN N N -10.245 6.824 1.374 1.00 . A A . 39 ASN N 1 1
18 22713 1 1 40 ASN ND2 N -11.647 9.445 3.954 1.00 . A A . 39 ASN ND2 1 1
18 22714 1 1 40 ASN O O -11.662 8.969 0.653 1.00 . A A . 39 ASN O 1 1
18 22715 1 1 40 ASN OD1 O -9.772 8.257 4.257 1.00 . A A . 39 ASN OD1 1 1
18 22716 1 1 41 ASP C C -14.513 10.116 1.249 1.00 . A A . 40 ASP C 1 1
18 22717 1 1 41 ASP CA C -14.390 8.920 0.331 1.00 . A A . 40 ASP CA 1 1
18 22718 1 1 41 ASP CB C -15.793 8.383 0.026 1.00 . A A . 40 ASP CB 1 1
18 22719 1 1 41 ASP CG C -16.519 9.172 -1.043 1.00 . A A . 40 ASP CG 1 1
18 22720 1 1 41 ASP H H -14.016 7.101 1.358 1.00 . A A . 40 ASP H 1 1
18 22721 1 1 41 ASP HA H -13.906 9.206 -0.590 1.00 . A A . 40 ASP HA 1 1
18 22722 1 1 41 ASP HB2 H -15.734 7.354 -0.294 1.00 . A A . 40 ASP HB2 1 1
18 22723 1 1 41 ASP HB3 H -16.392 8.432 0.928 1.00 . A A . 40 ASP HB3 1 1
18 22724 1 1 41 ASP N N -13.592 7.910 0.994 1.00 . A A . 40 ASP N 1 1
18 22725 1 1 41 ASP O O -14.649 9.955 2.465 1.00 . A A . 40 ASP O 1 1
18 22726 1 1 41 ASP OD1 O -16.638 10.397 -0.917 1.00 . A A . 40 ASP OD1 1 1
18 22727 1 1 41 ASP OD2 O -17.027 8.548 -2.006 1.00 . A A . 40 ASP OD2 1 1
18 22728 1 1 42 ARG C C -16.011 12.790 1.983 1.00 . A A . 41 ARG C 1 1
18 22729 1 1 42 ARG CA C -14.603 12.537 1.432 1.00 . A A . 41 ARG CA 1 1
18 22730 1 1 42 ARG CB C -14.015 13.765 0.671 1.00 . A A . 41 ARG CB 1 1
18 22731 1 1 42 ARG CD C -15.892 14.323 -1.074 1.00 . A A . 41 ARG CD 1 1
18 22732 1 1 42 ARG CG C -14.410 13.994 -0.822 1.00 . A A . 41 ARG CG 1 1
18 22733 1 1 42 ARG CZ C -18.006 13.129 -1.718 1.00 . A A . 41 ARG CZ 1 1
18 22734 1 1 42 ARG H H -14.372 11.319 -0.296 1.00 . A A . 41 ARG H 1 1
18 22735 1 1 42 ARG HA H -13.988 12.372 2.306 1.00 . A A . 41 ARG HA 1 1
18 22736 1 1 42 ARG HB2 H -14.311 14.655 1.206 1.00 . A A . 41 ARG HB2 1 1
18 22737 1 1 42 ARG HB3 H -12.938 13.696 0.723 1.00 . A A . 41 ARG HB3 1 1
18 22738 1 1 42 ARG HD2 H -16.287 14.828 -0.207 1.00 . A A . 41 ARG HD2 1 1
18 22739 1 1 42 ARG HD3 H -15.961 14.982 -1.927 1.00 . A A . 41 ARG HD3 1 1
18 22740 1 1 42 ARG HE H -16.298 12.241 -1.222 1.00 . A A . 41 ARG HE 1 1
18 22741 1 1 42 ARG HG2 H -13.823 14.815 -1.207 1.00 . A A . 41 ARG HG2 1 1
18 22742 1 1 42 ARG HG3 H -14.149 13.102 -1.373 1.00 . A A . 41 ARG HG3 1 1
18 22743 1 1 42 ARG HH11 H -18.284 15.158 -1.641 1.00 . A A . 41 ARG HH11 1 1
18 22744 1 1 42 ARG HH12 H -19.659 14.247 -2.106 1.00 . A A . 41 ARG HH12 1 1
18 22745 1 1 42 ARG HH21 H -18.045 11.135 -1.863 1.00 . A A . 41 ARG HH21 1 1
18 22746 1 1 42 ARG HH22 H -19.580 11.843 -2.145 1.00 . A A . 41 ARG HH22 1 1
18 22747 1 1 42 ARG N N -14.480 11.296 0.677 1.00 . A A . 41 ARG N 1 1
18 22748 1 1 42 ARG NE N -16.718 13.130 -1.331 1.00 . A A . 41 ARG NE 1 1
18 22749 1 1 42 ARG NH1 N -18.694 14.266 -1.833 1.00 . A A . 41 ARG NH1 1 1
18 22750 1 1 42 ARG NH2 N -18.594 11.976 -1.963 1.00 . A A . 41 ARG NH2 1 1
18 22751 1 1 42 ARG O O -16.230 13.738 2.709 1.00 . A A . 41 ARG O 1 1
18 22752 1 1 43 GLU C C -18.548 11.362 3.351 1.00 . A A . 42 GLU C 1 1
18 22753 1 1 43 GLU CA C -18.324 12.079 2.022 1.00 . A A . 42 GLU CA 1 1
18 22754 1 1 43 GLU CB C -19.187 11.419 0.975 1.00 . A A . 42 GLU CB 1 1
18 22755 1 1 43 GLU CD C -21.363 10.880 -0.036 1.00 . A A . 42 GLU CD 1 1
18 22756 1 1 43 GLU CG C -20.672 11.690 1.026 1.00 . A A . 42 GLU CG 1 1
18 22757 1 1 43 GLU H H -16.701 11.240 0.967 1.00 . A A . 42 GLU H 1 1
18 22758 1 1 43 GLU HA H -18.600 13.120 2.091 1.00 . A A . 42 GLU HA 1 1
18 22759 1 1 43 GLU HB2 H -18.839 11.741 0.005 1.00 . A A . 42 GLU HB2 1 1
18 22760 1 1 43 GLU HB3 H -19.038 10.352 1.045 1.00 . A A . 42 GLU HB3 1 1
18 22761 1 1 43 GLU HG2 H -21.058 11.426 1.999 1.00 . A A . 42 GLU HG2 1 1
18 22762 1 1 43 GLU HG3 H -20.849 12.737 0.832 1.00 . A A . 42 GLU HG3 1 1
18 22763 1 1 43 GLU N N -16.944 11.955 1.594 1.00 . A A . 42 GLU N 1 1
18 22764 1 1 43 GLU O O -18.872 11.969 4.354 1.00 . A A . 42 GLU O 1 1
18 22765 1 1 43 GLU OE1 O -21.073 11.102 -1.249 1.00 . A A . 42 GLU OE1 1 1
18 22766 1 1 43 GLU OE2 O -22.100 9.941 0.304 1.00 . A A . 42 GLU OE2 1 1
18 22767 1 1 44 THR C C -17.515 8.457 5.036 1.00 . A A . 43 THR C 1 1
18 22768 1 1 44 THR CA C -18.697 9.229 4.467 1.00 . A A . 43 THR CA 1 1
18 22769 1 1 44 THR CB C -19.786 8.245 4.027 1.00 . A A . 43 THR CB 1 1
18 22770 1 1 44 THR CG2 C -21.114 8.946 3.891 1.00 . A A . 43 THR CG2 1 1
18 22771 1 1 44 THR H H -17.992 9.633 2.534 1.00 . A A . 43 THR H 1 1
18 22772 1 1 44 THR HA H -19.126 9.853 5.236 1.00 . A A . 43 THR HA 1 1
18 22773 1 1 44 THR HB H -19.865 7.445 4.748 1.00 . A A . 43 THR HB 1 1
18 22774 1 1 44 THR HG1 H -19.949 8.217 2.105 1.00 . A A . 43 THR HG1 1 1
18 22775 1 1 44 THR HG21 H -20.985 9.718 3.147 1.00 . A A . 43 THR HG21 1 1
18 22776 1 1 44 THR HG22 H -21.858 8.237 3.560 1.00 . A A . 43 THR HG22 1 1
18 22777 1 1 44 THR HG23 H -21.400 9.387 4.834 1.00 . A A . 43 THR HG23 1 1
18 22778 1 1 44 THR N N -18.353 10.060 3.335 1.00 . A A . 43 THR N 1 1
18 22779 1 1 44 THR O O -17.665 7.707 5.989 1.00 . A A . 43 THR O 1 1
18 22780 1 1 44 THR OG1 O -19.422 7.710 2.736 1.00 . A A . 43 THR OG1 1 1
18 22781 1 1 45 GLY C C -15.140 6.453 4.400 1.00 . A A . 44 GLY C 1 1
18 22782 1 1 45 GLY CA C -15.185 7.887 4.915 1.00 . A A . 44 GLY CA 1 1
18 22783 1 1 45 GLY H H -16.253 9.262 3.710 1.00 . A A . 44 GLY H 1 1
18 22784 1 1 45 GLY HA2 H -14.296 8.405 4.587 1.00 . A A . 44 GLY HA2 1 1
18 22785 1 1 45 GLY HA3 H -15.201 7.870 5.994 1.00 . A A . 44 GLY HA3 1 1
18 22786 1 1 45 GLY N N -16.350 8.617 4.441 1.00 . A A . 44 GLY N 1 1
18 22787 1 1 45 GLY O O -14.242 5.699 4.741 1.00 . A A . 44 GLY O 1 1
18 22788 1 1 46 ARG C C -14.962 4.490 2.102 1.00 . A A . 45 ARG C 1 1
18 22789 1 1 46 ARG CA C -16.190 4.749 2.985 1.00 . A A . 45 ARG CA 1 1
18 22790 1 1 46 ARG CB C -17.487 4.607 2.160 1.00 . A A . 45 ARG CB 1 1
18 22791 1 1 46 ARG CD C -18.910 5.620 0.321 1.00 . A A . 45 ARG CD 1 1
18 22792 1 1 46 ARG CG C -17.592 5.640 1.060 1.00 . A A . 45 ARG CG 1 1
18 22793 1 1 46 ARG CZ C -19.912 7.675 -0.691 1.00 . A A . 45 ARG CZ 1 1
18 22794 1 1 46 ARG H H -16.813 6.750 3.402 1.00 . A A . 45 ARG H 1 1
18 22795 1 1 46 ARG HA H -16.201 4.027 3.789 1.00 . A A . 45 ARG HA 1 1
18 22796 1 1 46 ARG HB2 H -17.515 3.623 1.715 1.00 . A A . 45 ARG HB2 1 1
18 22797 1 1 46 ARG HB3 H -18.336 4.721 2.819 1.00 . A A . 45 ARG HB3 1 1
18 22798 1 1 46 ARG HD2 H -19.007 4.685 -0.211 1.00 . A A . 45 ARG HD2 1 1
18 22799 1 1 46 ARG HD3 H -19.718 5.729 1.030 1.00 . A A . 45 ARG HD3 1 1
18 22800 1 1 46 ARG HE H -18.172 6.847 -1.220 1.00 . A A . 45 ARG HE 1 1
18 22801 1 1 46 ARG HG2 H -17.471 6.619 1.499 1.00 . A A . 45 ARG HG2 1 1
18 22802 1 1 46 ARG HG3 H -16.790 5.470 0.355 1.00 . A A . 45 ARG HG3 1 1
18 22803 1 1 46 ARG HH11 H -21.232 6.821 0.660 1.00 . A A . 45 ARG HH11 1 1
18 22804 1 1 46 ARG HH12 H -21.685 8.347 0.019 1.00 . A A . 45 ARG HH12 1 1
18 22805 1 1 46 ARG HH21 H -18.910 8.810 -2.047 1.00 . A A . 45 ARG HH21 1 1
18 22806 1 1 46 ARG HH22 H -20.427 9.463 -1.544 1.00 . A A . 45 ARG HH22 1 1
18 22807 1 1 46 ARG N N -16.117 6.087 3.580 1.00 . A A . 45 ARG N 1 1
18 22808 1 1 46 ARG NE N -18.954 6.739 -0.629 1.00 . A A . 45 ARG NE 1 1
18 22809 1 1 46 ARG NH1 N -21.018 7.577 0.042 1.00 . A A . 45 ARG NH1 1 1
18 22810 1 1 46 ARG NH2 N -19.744 8.713 -1.489 1.00 . A A . 45 ARG NH2 1 1
18 22811 1 1 46 ARG O O -14.514 5.387 1.372 1.00 . A A . 45 ARG O 1 1
18 22812 1 1 47 SER C C -13.509 2.961 -0.099 1.00 . A A . 46 SER C 1 1
18 22813 1 1 47 SER CA C -13.262 2.913 1.425 1.00 . A A . 46 SER CA 1 1
18 22814 1 1 47 SER CB C -12.824 1.531 1.904 1.00 . A A . 46 SER CB 1 1
18 22815 1 1 47 SER H H -14.827 2.592 2.729 1.00 . A A . 46 SER H 1 1
18 22816 1 1 47 SER HA H -12.481 3.619 1.665 1.00 . A A . 46 SER HA 1 1
18 22817 1 1 47 SER HB2 H -12.160 1.089 1.177 1.00 . A A . 46 SER HB2 1 1
18 22818 1 1 47 SER HB3 H -12.317 1.619 2.854 1.00 . A A . 46 SER HB3 1 1
18 22819 1 1 47 SER HG H -13.695 -0.068 2.604 1.00 . A A . 46 SER HG 1 1
18 22820 1 1 47 SER N N -14.434 3.296 2.169 1.00 . A A . 46 SER N 1 1
18 22821 1 1 47 SER O O -14.642 2.749 -0.578 1.00 . A A . 46 SER O 1 1
18 22822 1 1 47 SER OG O -13.958 0.689 2.069 1.00 . A A . 46 SER OG 1 1
18 22823 1 1 48 ARG C C -11.983 2.204 -2.981 1.00 . A A . 47 ARG C 1 1
18 22824 1 1 48 ARG CA C -12.592 3.428 -2.306 1.00 . A A . 47 ARG CA 1 1
18 22825 1 1 48 ARG CB C -11.946 4.728 -2.828 1.00 . A A . 47 ARG CB 1 1
18 22826 1 1 48 ARG CD C -13.977 6.312 -2.589 1.00 . A A . 47 ARG CD 1 1
18 22827 1 1 48 ARG CG C -12.512 6.043 -2.231 1.00 . A A . 47 ARG CG 1 1
18 22828 1 1 48 ARG CZ C -16.138 5.043 -2.512 1.00 . A A . 47 ARG CZ 1 1
18 22829 1 1 48 ARG H H -11.646 3.620 -0.420 1.00 . A A . 47 ARG H 1 1
18 22830 1 1 48 ARG HA H -13.645 3.447 -2.546 1.00 . A A . 47 ARG HA 1 1
18 22831 1 1 48 ARG HB2 H -10.889 4.693 -2.609 1.00 . A A . 47 ARG HB2 1 1
18 22832 1 1 48 ARG HB3 H -12.071 4.764 -3.900 1.00 . A A . 47 ARG HB3 1 1
18 22833 1 1 48 ARG HD2 H -14.232 7.269 -2.158 1.00 . A A . 47 ARG HD2 1 1
18 22834 1 1 48 ARG HD3 H -14.047 6.370 -3.664 1.00 . A A . 47 ARG HD3 1 1
18 22835 1 1 48 ARG HE H -14.479 4.661 -1.428 1.00 . A A . 47 ARG HE 1 1
18 22836 1 1 48 ARG HG2 H -12.432 6.004 -1.155 1.00 . A A . 47 ARG HG2 1 1
18 22837 1 1 48 ARG HG3 H -11.915 6.864 -2.599 1.00 . A A . 47 ARG HG3 1 1
18 22838 1 1 48 ARG HH11 H -16.420 6.909 -3.311 1.00 . A A . 47 ARG HH11 1 1
18 22839 1 1 48 ARG HH12 H -17.734 5.866 -3.548 1.00 . A A . 47 ARG HH12 1 1
18 22840 1 1 48 ARG HH21 H -16.243 3.227 -1.613 1.00 . A A . 47 ARG HH21 1 1
18 22841 1 1 48 ARG HH22 H -17.648 3.629 -2.497 1.00 . A A . 47 ARG HH22 1 1
18 22842 1 1 48 ARG N N -12.488 3.341 -0.851 1.00 . A A . 47 ARG N 1 1
18 22843 1 1 48 ARG NE N -14.898 5.273 -2.077 1.00 . A A . 47 ARG NE 1 1
18 22844 1 1 48 ARG NH1 N -16.820 5.995 -3.162 1.00 . A A . 47 ARG NH1 1 1
18 22845 1 1 48 ARG NH2 N -16.736 3.896 -2.185 1.00 . A A . 47 ARG NH2 1 1
18 22846 1 1 48 ARG O O -11.878 2.146 -4.193 1.00 . A A . 47 ARG O 1 1
18 22847 1 1 49 GLY C C -9.592 -0.019 -3.014 1.00 . A A . 48 GLY C 1 1
18 22848 1 1 49 GLY CA C -11.077 -0.017 -2.714 1.00 . A A . 48 GLY CA 1 1
18 22849 1 1 49 GLY H H -11.625 1.372 -1.210 1.00 . A A . 48 GLY H 1 1
18 22850 1 1 49 GLY HA2 H -11.280 -0.801 -2.000 1.00 . A A . 48 GLY HA2 1 1
18 22851 1 1 49 GLY HA3 H -11.616 -0.236 -3.624 1.00 . A A . 48 GLY HA3 1 1
18 22852 1 1 49 GLY N N -11.573 1.240 -2.177 1.00 . A A . 48 GLY N 1 1
18 22853 1 1 49 GLY O O -9.071 -0.982 -3.584 1.00 . A A . 48 GLY O 1 1
18 22854 1 1 50 PHE C C -6.837 2.032 -1.851 1.00 . A A . 49 PHE C 1 1
18 22855 1 1 50 PHE CA C -7.473 1.099 -2.867 1.00 . A A . 49 PHE CA 1 1
18 22856 1 1 50 PHE CB C -7.134 1.519 -4.320 1.00 . A A . 49 PHE CB 1 1
18 22857 1 1 50 PHE CD1 C -8.720 3.362 -4.964 1.00 . A A . 49 PHE CD1 1 1
18 22858 1 1 50 PHE CD2 C -6.400 3.854 -4.764 1.00 . A A . 49 PHE CD2 1 1
18 22859 1 1 50 PHE CE1 C -8.973 4.675 -5.310 1.00 . A A . 49 PHE CE1 1 1
18 22860 1 1 50 PHE CE2 C -6.641 5.167 -5.109 1.00 . A A . 49 PHE CE2 1 1
18 22861 1 1 50 PHE CG C -7.430 2.942 -4.687 1.00 . A A . 49 PHE CG 1 1
18 22862 1 1 50 PHE CZ C -7.932 5.580 -5.383 1.00 . A A . 49 PHE CZ 1 1
18 22863 1 1 50 PHE H H -9.332 1.799 -2.211 1.00 . A A . 49 PHE H 1 1
18 22864 1 1 50 PHE HA H -7.086 0.107 -2.688 1.00 . A A . 49 PHE HA 1 1
18 22865 1 1 50 PHE HB2 H -6.076 1.375 -4.483 1.00 . A A . 49 PHE HB2 1 1
18 22866 1 1 50 PHE HB3 H -7.677 0.878 -4.999 1.00 . A A . 49 PHE HB3 1 1
18 22867 1 1 50 PHE HD1 H -5.399 3.500 -4.550 1.00 . A A . 49 PHE HD1 1 1
18 22868 1 1 50 PHE HD2 H -9.533 2.650 -4.909 1.00 . A A . 49 PHE HD2 1 1
18 22869 1 1 50 PHE HE1 H -5.821 5.869 -5.164 1.00 . A A . 49 PHE HE1 1 1
18 22870 1 1 50 PHE HE2 H -9.985 4.991 -5.524 1.00 . A A . 49 PHE HE2 1 1
18 22871 1 1 50 PHE HZ H -8.125 6.608 -5.655 1.00 . A A . 49 PHE HZ 1 1
18 22872 1 1 50 PHE N N -8.901 1.036 -2.647 1.00 . A A . 49 PHE N 1 1
18 22873 1 1 50 PHE O O -7.553 2.759 -1.137 1.00 . A A . 49 PHE O 1 1
18 22874 1 1 51 GLY C C -3.366 2.925 -1.184 1.00 . A A . 50 GLY C 1 1
18 22875 1 1 51 GLY CA C -4.826 2.820 -0.832 1.00 . A A . 50 GLY CA 1 1
18 22876 1 1 51 GLY H H -5.006 1.393 -2.339 1.00 . A A . 50 GLY H 1 1
18 22877 1 1 51 GLY HA2 H -5.262 3.806 -0.824 1.00 . A A . 50 GLY HA2 1 1
18 22878 1 1 51 GLY HA3 H -4.911 2.387 0.154 1.00 . A A . 50 GLY HA3 1 1
18 22879 1 1 51 GLY N N -5.533 1.995 -1.761 1.00 . A A . 50 GLY N 1 1
18 22880 1 1 51 GLY O O -2.899 2.278 -2.130 1.00 . A A . 50 GLY O 1 1
18 22881 1 1 52 PHE C C -0.458 3.486 0.565 1.00 . A A . 51 PHE C 1 1
18 22882 1 1 52 PHE CA C -1.237 3.912 -0.660 1.00 . A A . 51 PHE CA 1 1
18 22883 1 1 52 PHE CB C -0.900 5.365 -1.017 1.00 . A A . 51 PHE CB 1 1
18 22884 1 1 52 PHE CD1 C -0.737 5.555 -3.512 1.00 . A A . 51 PHE CD1 1 1
18 22885 1 1 52 PHE CD2 C -2.626 6.519 -2.432 1.00 . A A . 51 PHE CD2 1 1
18 22886 1 1 52 PHE CE1 C -1.218 5.974 -4.736 1.00 . A A . 51 PHE CE1 1 1
18 22887 1 1 52 PHE CE2 C -3.113 6.942 -3.654 1.00 . A A . 51 PHE CE2 1 1
18 22888 1 1 52 PHE CG C -1.435 5.821 -2.347 1.00 . A A . 51 PHE CG 1 1
18 22889 1 1 52 PHE CZ C -2.407 6.668 -4.808 1.00 . A A . 51 PHE CZ 1 1
18 22890 1 1 52 PHE H H -3.096 4.208 0.288 1.00 . A A . 51 PHE H 1 1
18 22891 1 1 52 PHE HA H -0.950 3.278 -1.486 1.00 . A A . 51 PHE HA 1 1
18 22892 1 1 52 PHE HB2 H -1.310 6.016 -0.260 1.00 . A A . 51 PHE HB2 1 1
18 22893 1 1 52 PHE HB3 H 0.174 5.481 -1.032 1.00 . A A . 51 PHE HB3 1 1
18 22894 1 1 52 PHE HD1 H -3.177 6.731 -1.528 1.00 . A A . 51 PHE HD1 1 1
18 22895 1 1 52 PHE HD2 H 0.193 5.007 -3.455 1.00 . A A . 51 PHE HD2 1 1
18 22896 1 1 52 PHE HE1 H -4.046 7.484 -3.706 1.00 . A A . 51 PHE HE1 1 1
18 22897 1 1 52 PHE HE2 H -0.663 5.758 -5.639 1.00 . A A . 51 PHE HE2 1 1
18 22898 1 1 52 PHE HZ H -2.786 6.999 -5.765 1.00 . A A . 51 PHE HZ 1 1
18 22899 1 1 52 PHE N N -2.654 3.727 -0.448 1.00 . A A . 51 PHE N 1 1
18 22900 1 1 52 PHE O O -0.889 3.718 1.702 1.00 . A A . 51 PHE O 1 1
18 22901 1 1 53 VAL C C 2.901 2.998 1.145 1.00 . A A . 52 VAL C 1 1
18 22902 1 1 53 VAL CA C 1.539 2.385 1.387 1.00 . A A . 52 VAL CA 1 1
18 22903 1 1 53 VAL CB C 1.694 0.842 1.379 1.00 . A A . 52 VAL CB 1 1
18 22904 1 1 53 VAL CG1 C 2.447 0.370 2.610 1.00 . A A . 52 VAL CG1 1 1
18 22905 1 1 53 VAL CG2 C 0.353 0.151 1.275 1.00 . A A . 52 VAL CG2 1 1
18 22906 1 1 53 VAL H H 0.924 2.682 -0.603 1.00 . A A . 52 VAL H 1 1
18 22907 1 1 53 VAL HA H 1.149 2.710 2.340 1.00 . A A . 52 VAL HA 1 1
18 22908 1 1 53 VAL HB H 2.286 0.577 0.515 1.00 . A A . 52 VAL HB 1 1
18 22909 1 1 53 VAL HG11 H 1.903 0.661 3.497 1.00 . A A . 52 VAL HG11 1 1
18 22910 1 1 53 VAL HG12 H 2.544 -0.705 2.582 1.00 . A A . 52 VAL HG12 1 1
18 22911 1 1 53 VAL HG13 H 3.428 0.821 2.626 1.00 . A A . 52 VAL HG13 1 1
18 22912 1 1 53 VAL HG21 H -0.130 0.434 0.351 1.00 . A A . 52 VAL HG21 1 1
18 22913 1 1 53 VAL HG22 H 0.493 -0.919 1.297 1.00 . A A . 52 VAL HG22 1 1
18 22914 1 1 53 VAL HG23 H -0.264 0.453 2.108 1.00 . A A . 52 VAL HG23 1 1
18 22915 1 1 53 VAL N N 0.659 2.844 0.330 1.00 . A A . 52 VAL N 1 1
18 22916 1 1 53 VAL O O 3.470 2.819 0.084 1.00 . A A . 52 VAL O 1 1
18 22917 1 1 54 THR C C 5.743 3.725 2.727 1.00 . A A . 53 THR C 1 1
18 22918 1 1 54 THR CA C 4.648 4.385 1.920 1.00 . A A . 53 THR CA 1 1
18 22919 1 1 54 THR CB C 4.490 5.846 2.280 1.00 . A A . 53 THR CB 1 1
18 22920 1 1 54 THR CG2 C 5.755 6.633 1.988 1.00 . A A . 53 THR CG2 1 1
18 22921 1 1 54 THR H H 2.904 3.862 2.921 1.00 . A A . 53 THR H 1 1
18 22922 1 1 54 THR HA H 4.939 4.323 0.886 1.00 . A A . 53 THR HA 1 1
18 22923 1 1 54 THR HB H 4.237 5.932 3.327 1.00 . A A . 53 THR HB 1 1
18 22924 1 1 54 THR HG1 H 2.767 6.726 2.138 1.00 . A A . 53 THR HG1 1 1
18 22925 1 1 54 THR HG21 H 6.004 6.554 0.939 1.00 . A A . 53 THR HG21 1 1
18 22926 1 1 54 THR HG22 H 5.604 7.668 2.255 1.00 . A A . 53 THR HG22 1 1
18 22927 1 1 54 THR HG23 H 6.557 6.225 2.585 1.00 . A A . 53 THR HG23 1 1
18 22928 1 1 54 THR N N 3.394 3.723 2.079 1.00 . A A . 53 THR N 1 1
18 22929 1 1 54 THR O O 5.579 3.448 3.905 1.00 . A A . 53 THR O 1 1
18 22930 1 1 54 THR OG1 O 3.409 6.360 1.500 1.00 . A A . 53 THR OG1 1 1
18 22931 1 1 55 PHE C C 9.153 3.734 2.766 1.00 . A A . 54 PHE C 1 1
18 22932 1 1 55 PHE CA C 7.971 2.807 2.621 1.00 . A A . 54 PHE CA 1 1
18 22933 1 1 55 PHE CB C 8.366 1.678 1.706 1.00 . A A . 54 PHE CB 1 1
18 22934 1 1 55 PHE CD1 C 7.276 -0.382 2.606 1.00 . A A . 54 PHE CD1 1 1
18 22935 1 1 55 PHE CD2 C 6.461 0.536 0.566 1.00 . A A . 54 PHE CD2 1 1
18 22936 1 1 55 PHE CE1 C 6.340 -1.382 2.532 1.00 . A A . 54 PHE CE1 1 1
18 22937 1 1 55 PHE CE2 C 5.523 -0.460 0.488 1.00 . A A . 54 PHE CE2 1 1
18 22938 1 1 55 PHE CG C 7.349 0.589 1.625 1.00 . A A . 54 PHE CG 1 1
18 22939 1 1 55 PHE CZ C 5.462 -1.420 1.472 1.00 . A A . 54 PHE CZ 1 1
18 22940 1 1 55 PHE H H 6.884 3.740 1.123 1.00 . A A . 54 PHE H 1 1
18 22941 1 1 55 PHE HA H 7.709 2.379 3.576 1.00 . A A . 54 PHE HA 1 1
18 22942 1 1 55 PHE HB2 H 8.470 2.101 0.716 1.00 . A A . 54 PHE HB2 1 1
18 22943 1 1 55 PHE HB3 H 9.322 1.294 2.016 1.00 . A A . 54 PHE HB3 1 1
18 22944 1 1 55 PHE HD1 H 7.958 -0.353 3.444 1.00 . A A . 54 PHE HD1 1 1
18 22945 1 1 55 PHE HD2 H 6.509 1.292 -0.204 1.00 . A A . 54 PHE HD2 1 1
18 22946 1 1 55 PHE HE1 H 6.295 -2.134 3.308 1.00 . A A . 54 PHE HE1 1 1
18 22947 1 1 55 PHE HE2 H 4.834 -0.493 -0.343 1.00 . A A . 54 PHE HE2 1 1
18 22948 1 1 55 PHE HZ H 4.722 -2.203 1.404 1.00 . A A . 54 PHE HZ 1 1
18 22949 1 1 55 PHE N N 6.835 3.473 2.069 1.00 . A A . 54 PHE N 1 1
18 22950 1 1 55 PHE O O 9.223 4.787 2.131 1.00 . A A . 54 PHE O 1 1
18 22951 1 1 56 LYS C C 12.479 3.500 3.023 1.00 . A A . 55 LYS C 1 1
18 22952 1 1 56 LYS CA C 11.302 4.078 3.823 1.00 . A A . 55 LYS CA 1 1
18 22953 1 1 56 LYS CB C 11.617 4.049 5.324 1.00 . A A . 55 LYS CB 1 1
18 22954 1 1 56 LYS CD C 12.864 6.258 5.321 1.00 . A A . 55 LYS CD 1 1
18 22955 1 1 56 LYS CE C 14.222 6.901 5.516 1.00 . A A . 55 LYS CE 1 1
18 22956 1 1 56 LYS CG C 12.891 4.792 5.735 1.00 . A A . 55 LYS CG 1 1
18 22957 1 1 56 LYS H H 9.918 2.493 4.086 1.00 . A A . 55 LYS H 1 1
18 22958 1 1 56 LYS HA H 11.127 5.101 3.528 1.00 . A A . 55 LYS HA 1 1
18 22959 1 1 56 LYS HB2 H 10.763 4.457 5.835 1.00 . A A . 55 LYS HB2 1 1
18 22960 1 1 56 LYS HB3 H 11.714 3.014 5.619 1.00 . A A . 55 LYS HB3 1 1
18 22961 1 1 56 LYS HD2 H 12.597 6.330 4.277 1.00 . A A . 55 LYS HD2 1 1
18 22962 1 1 56 LYS HD3 H 12.136 6.785 5.921 1.00 . A A . 55 LYS HD3 1 1
18 22963 1 1 56 LYS HE2 H 14.161 7.943 5.238 1.00 . A A . 55 LYS HE2 1 1
18 22964 1 1 56 LYS HE3 H 14.500 6.823 6.556 1.00 . A A . 55 LYS HE3 1 1
18 22965 1 1 56 LYS HG2 H 12.998 4.736 6.809 1.00 . A A . 55 LYS HG2 1 1
18 22966 1 1 56 LYS HG3 H 13.735 4.309 5.266 1.00 . A A . 55 LYS HG3 1 1
18 22967 1 1 56 LYS HZ1 H 15.033 6.266 3.670 1.00 . A A . 55 LYS HZ1 1 1
18 22968 1 1 56 LYS HZ2 H 16.159 6.784 4.791 1.00 . A A . 55 LYS HZ2 1 1
18 22969 1 1 56 LYS HZ3 H 15.460 5.263 4.954 1.00 . A A . 55 LYS HZ3 1 1
18 22970 1 1 56 LYS N N 10.084 3.324 3.590 1.00 . A A . 55 LYS N 1 1
18 22971 1 1 56 LYS NZ N 15.264 6.245 4.687 1.00 . A A . 55 LYS NZ 1 1
18 22972 1 1 56 LYS O O 13.514 4.140 2.860 1.00 . A A . 55 LYS O 1 1
18 22973 1 1 57 ASP C C 12.990 1.200 0.445 1.00 . A A . 56 ASP C 1 1
18 22974 1 1 57 ASP CA C 13.412 1.624 1.853 1.00 . A A . 56 ASP CA 1 1
18 22975 1 1 57 ASP CB C 13.817 0.383 2.675 1.00 . A A . 56 ASP CB 1 1
18 22976 1 1 57 ASP CG C 15.181 -0.197 2.326 1.00 . A A . 56 ASP CG 1 1
18 22977 1 1 57 ASP H H 11.421 1.914 2.604 1.00 . A A . 56 ASP H 1 1
18 22978 1 1 57 ASP HA H 14.257 2.295 1.794 1.00 . A A . 56 ASP HA 1 1
18 22979 1 1 57 ASP HB2 H 13.829 0.644 3.723 1.00 . A A . 56 ASP HB2 1 1
18 22980 1 1 57 ASP HB3 H 13.073 -0.384 2.520 1.00 . A A . 56 ASP HB3 1 1
18 22981 1 1 57 ASP N N 12.310 2.314 2.529 1.00 . A A . 56 ASP N 1 1
18 22982 1 1 57 ASP O O 11.811 0.912 0.209 1.00 . A A . 56 ASP O 1 1
18 22983 1 1 57 ASP OD1 O 15.441 -0.562 1.148 1.00 . A A . 56 ASP OD1 1 1
18 22984 1 1 57 ASP OD2 O 16.033 -0.294 3.220 1.00 . A A . 56 ASP OD2 1 1
18 22985 1 1 58 GLU C C 13.380 -0.764 -1.863 1.00 . A A . 57 GLU C 1 1
18 22986 1 1 58 GLU CA C 13.739 0.722 -1.851 1.00 . A A . 57 GLU CA 1 1
18 22987 1 1 58 GLU CB C 15.020 0.957 -2.651 1.00 . A A . 57 GLU CB 1 1
18 22988 1 1 58 GLU CD C 14.063 1.342 -4.983 1.00 . A A . 57 GLU CD 1 1
18 22989 1 1 58 GLU CG C 14.874 1.901 -3.834 1.00 . A A . 57 GLU CG 1 1
18 22990 1 1 58 GLU H H 14.852 1.417 -0.187 1.00 . A A . 57 GLU H 1 1
18 22991 1 1 58 GLU HA H 12.932 1.297 -2.279 1.00 . A A . 57 GLU HA 1 1
18 22992 1 1 58 GLU HB2 H 15.767 1.367 -1.989 1.00 . A A . 57 GLU HB2 1 1
18 22993 1 1 58 GLU HB3 H 15.371 0.006 -3.021 1.00 . A A . 57 GLU HB3 1 1
18 22994 1 1 58 GLU HG2 H 14.316 2.745 -3.460 1.00 . A A . 57 GLU HG2 1 1
18 22995 1 1 58 GLU HG3 H 15.847 2.211 -4.185 1.00 . A A . 57 GLU HG3 1 1
18 22996 1 1 58 GLU N N 13.949 1.158 -0.465 1.00 . A A . 57 GLU N 1 1
18 22997 1 1 58 GLU O O 12.465 -1.197 -2.586 1.00 . A A . 57 GLU O 1 1
18 22998 1 1 58 GLU OE1 O 14.342 0.221 -5.419 1.00 . A A . 57 GLU OE1 1 1
18 22999 1 1 58 GLU OE2 O 13.138 2.024 -5.470 1.00 . A A . 57 GLU OE2 1 1
18 23000 1 1 59 LYS C C 12.407 -3.113 -0.398 1.00 . A A . 58 LYS C 1 1
18 23001 1 1 59 LYS CA C 13.816 -2.962 -0.844 1.00 . A A . 58 LYS CA 1 1
18 23002 1 1 59 LYS CB C 14.799 -3.589 0.213 1.00 . A A . 58 LYS CB 1 1
18 23003 1 1 59 LYS CD C 13.378 -5.470 1.363 1.00 . A A . 58 LYS CD 1 1
18 23004 1 1 59 LYS CE C 13.316 -6.949 1.761 1.00 . A A . 58 LYS CE 1 1
18 23005 1 1 59 LYS CG C 14.651 -5.120 0.543 1.00 . A A . 58 LYS CG 1 1
18 23006 1 1 59 LYS H H 14.736 -1.106 -0.408 1.00 . A A . 58 LYS H 1 1
18 23007 1 1 59 LYS HA H 13.953 -3.448 -1.798 1.00 . A A . 58 LYS HA 1 1
18 23008 1 1 59 LYS HB2 H 15.808 -3.436 -0.140 1.00 . A A . 58 LYS HB2 1 1
18 23009 1 1 59 LYS HB3 H 14.683 -3.035 1.134 1.00 . A A . 58 LYS HB3 1 1
18 23010 1 1 59 LYS HD2 H 13.368 -4.871 2.262 1.00 . A A . 58 LYS HD2 1 1
18 23011 1 1 59 LYS HD3 H 12.508 -5.226 0.769 1.00 . A A . 58 LYS HD3 1 1
18 23012 1 1 59 LYS HE2 H 13.404 -7.552 0.869 1.00 . A A . 58 LYS HE2 1 1
18 23013 1 1 59 LYS HE3 H 14.142 -7.166 2.421 1.00 . A A . 58 LYS HE3 1 1
18 23014 1 1 59 LYS HG2 H 14.612 -5.663 -0.389 1.00 . A A . 58 LYS HG2 1 1
18 23015 1 1 59 LYS HG3 H 15.525 -5.429 1.095 1.00 . A A . 58 LYS HG3 1 1
18 23016 1 1 59 LYS HZ1 H 11.699 -6.559 3.103 1.00 . A A . 58 LYS HZ1 1 1
18 23017 1 1 59 LYS HZ2 H 11.250 -7.391 1.759 1.00 . A A . 58 LYS HZ2 1 1
18 23018 1 1 59 LYS HZ3 H 12.076 -8.211 2.950 1.00 . A A . 58 LYS HZ3 1 1
18 23019 1 1 59 LYS N N 14.067 -1.535 -0.993 1.00 . A A . 58 LYS N 1 1
18 23020 1 1 59 LYS NZ N 12.033 -7.302 2.453 1.00 . A A . 58 LYS NZ 1 1
18 23021 1 1 59 LYS O O 11.650 -3.858 -0.977 1.00 . A A . 58 LYS O 1 1
18 23022 1 1 60 ALA C C 9.659 -2.170 0.224 1.00 . A A . 59 ALA C 1 1
18 23023 1 1 60 ALA CA C 10.766 -2.378 1.231 1.00 . A A . 59 ALA CA 1 1
18 23024 1 1 60 ALA CB C 10.679 -1.351 2.338 1.00 . A A . 59 ALA CB 1 1
18 23025 1 1 60 ALA H H 12.724 -1.676 0.913 1.00 . A A . 59 ALA H 1 1
18 23026 1 1 60 ALA HA H 10.650 -3.355 1.675 1.00 . A A . 59 ALA HA 1 1
18 23027 1 1 60 ALA HB1 H 10.823 -0.367 1.918 1.00 . A A . 59 ALA HB1 1 1
18 23028 1 1 60 ALA HB2 H 9.705 -1.404 2.801 1.00 . A A . 59 ALA HB2 1 1
18 23029 1 1 60 ALA HB3 H 11.447 -1.544 3.072 1.00 . A A . 59 ALA HB3 1 1
18 23030 1 1 60 ALA N N 12.062 -2.330 0.607 1.00 . A A . 59 ALA N 1 1
18 23031 1 1 60 ALA O O 8.693 -2.900 0.232 1.00 . A A . 59 ALA O 1 1
18 23032 1 1 61 MET C C 8.693 -2.043 -2.700 1.00 . A A . 60 MET C 1 1
18 23033 1 1 61 MET CA C 8.788 -0.941 -1.645 1.00 . A A . 60 MET CA 1 1
18 23034 1 1 61 MET CB C 8.979 0.415 -2.321 1.00 . A A . 60 MET CB 1 1
18 23035 1 1 61 MET CE C 9.666 1.916 -5.029 1.00 . A A . 60 MET CE 1 1
18 23036 1 1 61 MET CG C 7.856 0.765 -3.301 1.00 . A A . 60 MET CG 1 1
18 23037 1 1 61 MET H H 10.657 -0.676 -0.701 1.00 . A A . 60 MET H 1 1
18 23038 1 1 61 MET HA H 7.855 -0.922 -1.102 1.00 . A A . 60 MET HA 1 1
18 23039 1 1 61 MET HB2 H 9.026 1.178 -1.558 1.00 . A A . 60 MET HB2 1 1
18 23040 1 1 61 MET HB3 H 9.913 0.397 -2.861 1.00 . A A . 60 MET HB3 1 1
18 23041 1 1 61 MET HE1 H 9.533 1.013 -5.605 1.00 . A A . 60 MET HE1 1 1
18 23042 1 1 61 MET HE2 H 9.949 2.736 -5.674 1.00 . A A . 60 MET HE2 1 1
18 23043 1 1 61 MET HE3 H 10.439 1.754 -4.293 1.00 . A A . 60 MET HE3 1 1
18 23044 1 1 61 MET HG2 H 7.767 -0.033 -4.024 1.00 . A A . 60 MET HG2 1 1
18 23045 1 1 61 MET HG3 H 6.934 0.843 -2.745 1.00 . A A . 60 MET HG3 1 1
18 23046 1 1 61 MET N N 9.830 -1.212 -0.679 1.00 . A A . 60 MET N 1 1
18 23047 1 1 61 MET O O 7.614 -2.509 -3.008 1.00 . A A . 60 MET O 1 1
18 23048 1 1 61 MET SD S 8.129 2.309 -4.192 1.00 . A A . 60 MET SD 1 1
18 23049 1 1 62 ARG C C 9.491 -4.837 -3.879 1.00 . A A . 61 ARG C 1 1
18 23050 1 1 62 ARG CA C 9.796 -3.446 -4.322 1.00 . A A . 61 ARG CA 1 1
18 23051 1 1 62 ARG CB C 11.052 -3.390 -5.139 1.00 . A A . 61 ARG CB 1 1
18 23052 1 1 62 ARG CD C 12.264 -1.939 -6.756 1.00 . A A . 61 ARG CD 1 1
18 23053 1 1 62 ARG CG C 11.253 -2.020 -5.668 1.00 . A A . 61 ARG CG 1 1
18 23054 1 1 62 ARG CZ C 11.627 0.182 -7.820 1.00 . A A . 61 ARG CZ 1 1
18 23055 1 1 62 ARG H H 10.677 -2.151 -2.870 1.00 . A A . 61 ARG H 1 1
18 23056 1 1 62 ARG HA H 8.981 -3.140 -4.960 1.00 . A A . 61 ARG HA 1 1
18 23057 1 1 62 ARG HB2 H 11.890 -3.660 -4.512 1.00 . A A . 61 ARG HB2 1 1
18 23058 1 1 62 ARG HB3 H 10.976 -4.081 -5.963 1.00 . A A . 61 ARG HB3 1 1
18 23059 1 1 62 ARG HD2 H 13.190 -2.380 -6.415 1.00 . A A . 61 ARG HD2 1 1
18 23060 1 1 62 ARG HD3 H 11.885 -2.461 -7.622 1.00 . A A . 61 ARG HD3 1 1
18 23061 1 1 62 ARG HE H 13.187 -0.137 -6.544 1.00 . A A . 61 ARG HE 1 1
18 23062 1 1 62 ARG HG2 H 10.313 -1.657 -6.058 1.00 . A A . 61 ARG HG2 1 1
18 23063 1 1 62 ARG HG3 H 11.561 -1.381 -4.853 1.00 . A A . 61 ARG HG3 1 1
18 23064 1 1 62 ARG HH11 H 10.671 -1.404 -8.717 1.00 . A A . 61 ARG HH11 1 1
18 23065 1 1 62 ARG HH12 H 10.044 0.088 -9.187 1.00 . A A . 61 ARG HH12 1 1
18 23066 1 1 62 ARG HH21 H 12.379 1.889 -7.097 1.00 . A A . 61 ARG HH21 1 1
18 23067 1 1 62 ARG HH22 H 11.107 2.138 -8.238 1.00 . A A . 61 ARG HH22 1 1
18 23068 1 1 62 ARG N N 9.821 -2.480 -3.223 1.00 . A A . 61 ARG N 1 1
18 23069 1 1 62 ARG NE N 12.448 -0.550 -7.074 1.00 . A A . 61 ARG NE 1 1
18 23070 1 1 62 ARG NH1 N 10.737 -0.410 -8.636 1.00 . A A . 61 ARG NH1 1 1
18 23071 1 1 62 ARG NH2 N 11.700 1.496 -7.740 1.00 . A A . 61 ARG NH2 1 1
18 23072 1 1 62 ARG O O 8.767 -5.541 -4.537 1.00 . A A . 61 ARG O 1 1
18 23073 1 1 63 ASP C C 8.269 -6.648 -1.814 1.00 . A A . 62 ASP C 1 1
18 23074 1 1 63 ASP CA C 9.750 -6.526 -2.157 1.00 . A A . 62 ASP CA 1 1
18 23075 1 1 63 ASP CB C 10.627 -6.689 -0.923 1.00 . A A . 62 ASP CB 1 1
18 23076 1 1 63 ASP CG C 10.477 -7.989 -0.188 1.00 . A A . 62 ASP CG 1 1
18 23077 1 1 63 ASP H H 10.582 -4.577 -2.256 1.00 . A A . 62 ASP H 1 1
18 23078 1 1 63 ASP HA H 10.008 -7.276 -2.890 1.00 . A A . 62 ASP HA 1 1
18 23079 1 1 63 ASP HB2 H 11.662 -6.603 -1.219 1.00 . A A . 62 ASP HB2 1 1
18 23080 1 1 63 ASP HB3 H 10.402 -5.884 -0.240 1.00 . A A . 62 ASP HB3 1 1
18 23081 1 1 63 ASP N N 10.002 -5.204 -2.743 1.00 . A A . 62 ASP N 1 1
18 23082 1 1 63 ASP O O 7.669 -7.717 -1.918 1.00 . A A . 62 ASP O 1 1
18 23083 1 1 63 ASP OD1 O 10.947 -9.004 -0.673 1.00 . A A . 62 ASP OD1 1 1
18 23084 1 1 63 ASP OD2 O 9.997 -7.949 0.969 1.00 . A A . 62 ASP OD2 1 1
18 23085 1 1 64 ALA C C 5.472 -5.644 -2.487 1.00 . A A . 63 ALA C 1 1
18 23086 1 1 64 ALA CA C 6.253 -5.408 -1.220 1.00 . A A . 63 ALA CA 1 1
18 23087 1 1 64 ALA CB C 5.920 -4.038 -0.686 1.00 . A A . 63 ALA CB 1 1
18 23088 1 1 64 ALA H H 8.205 -4.679 -1.468 1.00 . A A . 63 ALA H 1 1
18 23089 1 1 64 ALA HA H 5.990 -6.145 -0.476 1.00 . A A . 63 ALA HA 1 1
18 23090 1 1 64 ALA HB1 H 6.264 -3.298 -1.396 1.00 . A A . 63 ALA HB1 1 1
18 23091 1 1 64 ALA HB2 H 4.853 -3.940 -0.563 1.00 . A A . 63 ALA HB2 1 1
18 23092 1 1 64 ALA HB3 H 6.425 -3.879 0.255 1.00 . A A . 63 ALA HB3 1 1
18 23093 1 1 64 ALA N N 7.669 -5.499 -1.501 1.00 . A A . 63 ALA N 1 1
18 23094 1 1 64 ALA O O 4.387 -6.171 -2.466 1.00 . A A . 63 ALA O 1 1
18 23095 1 1 65 ILE C C 5.523 -6.879 -5.272 1.00 . A A . 64 ILE C 1 1
18 23096 1 1 65 ILE CA C 5.411 -5.423 -4.853 1.00 . A A . 64 ILE CA 1 1
18 23097 1 1 65 ILE CB C 6.030 -4.466 -5.909 1.00 . A A . 64 ILE CB 1 1
18 23098 1 1 65 ILE CD1 C 6.494 -1.966 -6.268 1.00 . A A . 64 ILE CD1 1 1
18 23099 1 1 65 ILE CG1 C 5.764 -3.016 -5.476 1.00 . A A . 64 ILE CG1 1 1
18 23100 1 1 65 ILE CG2 C 5.453 -4.732 -7.301 1.00 . A A . 64 ILE CG2 1 1
18 23101 1 1 65 ILE H H 6.924 -4.831 -3.536 1.00 . A A . 64 ILE H 1 1
18 23102 1 1 65 ILE HA H 4.365 -5.184 -4.736 1.00 . A A . 64 ILE HA 1 1
18 23103 1 1 65 ILE HB H 7.097 -4.626 -5.939 1.00 . A A . 64 ILE HB 1 1
18 23104 1 1 65 ILE HD11 H 6.246 -2.051 -7.315 1.00 . A A . 64 ILE HD11 1 1
18 23105 1 1 65 ILE HD12 H 6.190 -0.994 -5.903 1.00 . A A . 64 ILE HD12 1 1
18 23106 1 1 65 ILE HD13 H 7.556 -2.084 -6.120 1.00 . A A . 64 ILE HD13 1 1
18 23107 1 1 65 ILE HG12 H 4.711 -2.808 -5.585 1.00 . A A . 64 ILE HG12 1 1
18 23108 1 1 65 ILE HG13 H 6.039 -2.905 -4.437 1.00 . A A . 64 ILE HG13 1 1
18 23109 1 1 65 ILE HG21 H 4.384 -4.577 -7.282 1.00 . A A . 64 ILE HG21 1 1
18 23110 1 1 65 ILE HG22 H 5.904 -4.057 -8.013 1.00 . A A . 64 ILE HG22 1 1
18 23111 1 1 65 ILE HG23 H 5.662 -5.753 -7.588 1.00 . A A . 64 ILE HG23 1 1
18 23112 1 1 65 ILE N N 6.037 -5.245 -3.582 1.00 . A A . 64 ILE N 1 1
18 23113 1 1 65 ILE O O 4.513 -7.552 -5.419 1.00 . A A . 64 ILE O 1 1
18 23114 1 1 66 GLU C C 6.307 -9.795 -4.925 1.00 . A A . 65 GLU C 1 1
18 23115 1 1 66 GLU CA C 7.010 -8.727 -5.788 1.00 . A A . 65 GLU CA 1 1
18 23116 1 1 66 GLU CB C 8.518 -8.988 -5.790 1.00 . A A . 65 GLU CB 1 1
18 23117 1 1 66 GLU CD C 8.919 -7.623 -7.902 1.00 . A A . 65 GLU CD 1 1
18 23118 1 1 66 GLU CG C 9.364 -7.924 -6.489 1.00 . A A . 65 GLU CG 1 1
18 23119 1 1 66 GLU H H 7.520 -6.834 -5.095 1.00 . A A . 65 GLU H 1 1
18 23120 1 1 66 GLU HA H 6.649 -8.808 -6.802 1.00 . A A . 65 GLU HA 1 1
18 23121 1 1 66 GLU HB2 H 8.858 -9.071 -4.769 1.00 . A A . 65 GLU HB2 1 1
18 23122 1 1 66 GLU HB3 H 8.683 -9.928 -6.289 1.00 . A A . 65 GLU HB3 1 1
18 23123 1 1 66 GLU HG2 H 9.308 -7.009 -5.918 1.00 . A A . 65 GLU HG2 1 1
18 23124 1 1 66 GLU HG3 H 10.390 -8.261 -6.513 1.00 . A A . 65 GLU HG3 1 1
18 23125 1 1 66 GLU N N 6.737 -7.380 -5.328 1.00 . A A . 65 GLU N 1 1
18 23126 1 1 66 GLU O O 5.831 -10.805 -5.440 1.00 . A A . 65 GLU O 1 1
18 23127 1 1 66 GLU OE1 O 9.235 -8.412 -8.805 1.00 . A A . 65 GLU OE1 1 1
18 23128 1 1 66 GLU OE2 O 8.279 -6.574 -8.102 1.00 . A A . 65 GLU OE2 1 1
18 23129 1 1 67 GLY C C 4.201 -10.332 -2.369 1.00 . A A . 66 GLY C 1 1
18 23130 1 1 67 GLY CA C 5.658 -10.559 -2.749 1.00 . A A . 66 GLY CA 1 1
18 23131 1 1 67 GLY H H 6.598 -8.730 -3.252 1.00 . A A . 66 GLY H 1 1
18 23132 1 1 67 GLY HA2 H 5.730 -11.518 -3.240 1.00 . A A . 66 GLY HA2 1 1
18 23133 1 1 67 GLY HA3 H 6.251 -10.596 -1.848 1.00 . A A . 66 GLY HA3 1 1
18 23134 1 1 67 GLY N N 6.230 -9.563 -3.624 1.00 . A A . 66 GLY N 1 1
18 23135 1 1 67 GLY O O 3.613 -11.170 -1.699 1.00 . A A . 66 GLY O 1 1
18 23136 1 1 68 MET C C 1.308 -8.750 -3.582 1.00 . A A . 67 MET C 1 1
18 23137 1 1 68 MET CA C 2.217 -8.950 -2.352 1.00 . A A . 67 MET CA 1 1
18 23138 1 1 68 MET CB C 2.155 -7.716 -1.441 1.00 . A A . 67 MET CB 1 1
18 23139 1 1 68 MET CE C -0.752 -8.070 1.556 1.00 . A A . 67 MET CE 1 1
18 23140 1 1 68 MET CG C 0.880 -7.518 -0.637 1.00 . A A . 67 MET CG 1 1
18 23141 1 1 68 MET H H 4.122 -8.562 -3.282 1.00 . A A . 67 MET H 1 1
18 23142 1 1 68 MET HA H 1.857 -9.808 -1.803 1.00 . A A . 67 MET HA 1 1
18 23143 1 1 68 MET HB2 H 2.976 -7.754 -0.744 1.00 . A A . 67 MET HB2 1 1
18 23144 1 1 68 MET HB3 H 2.296 -6.844 -2.063 1.00 . A A . 67 MET HB3 1 1
18 23145 1 1 68 MET HE1 H -1.598 -8.073 0.887 1.00 . A A . 67 MET HE1 1 1
18 23146 1 1 68 MET HE2 H -0.971 -8.695 2.410 1.00 . A A . 67 MET HE2 1 1
18 23147 1 1 68 MET HE3 H -0.560 -7.061 1.890 1.00 . A A . 67 MET HE3 1 1
18 23148 1 1 68 MET HG2 H 0.884 -6.522 -0.218 1.00 . A A . 67 MET HG2 1 1
18 23149 1 1 68 MET HG3 H 0.041 -7.619 -1.309 1.00 . A A . 67 MET HG3 1 1
18 23150 1 1 68 MET N N 3.615 -9.211 -2.748 1.00 . A A . 67 MET N 1 1
18 23151 1 1 68 MET O O 0.083 -8.868 -3.488 1.00 . A A . 67 MET O 1 1
18 23152 1 1 68 MET SD S 0.695 -8.707 0.711 1.00 . A A . 67 MET SD 1 1
18 23153 1 1 69 ASN C C 0.559 -9.435 -6.536 1.00 . A A . 68 ASN C 1 1
18 23154 1 1 69 ASN CA C 1.128 -8.156 -5.945 1.00 . A A . 68 ASN CA 1 1
18 23155 1 1 69 ASN CB C 2.006 -7.471 -7.005 1.00 . A A . 68 ASN CB 1 1
18 23156 1 1 69 ASN CG C 1.252 -7.064 -8.258 1.00 . A A . 68 ASN CG 1 1
18 23157 1 1 69 ASN H H 2.882 -8.383 -4.781 1.00 . A A . 68 ASN H 1 1
18 23158 1 1 69 ASN HA H 0.315 -7.492 -5.690 1.00 . A A . 68 ASN HA 1 1
18 23159 1 1 69 ASN HB2 H 2.459 -6.586 -6.583 1.00 . A A . 68 ASN HB2 1 1
18 23160 1 1 69 ASN HB3 H 2.792 -8.156 -7.290 1.00 . A A . 68 ASN HB3 1 1
18 23161 1 1 69 ASN HD21 H 2.867 -7.362 -9.343 1.00 . A A . 68 ASN HD21 1 1
18 23162 1 1 69 ASN HD22 H 1.457 -6.834 -10.203 1.00 . A A . 68 ASN HD22 1 1
18 23163 1 1 69 ASN N N 1.901 -8.430 -4.722 1.00 . A A . 68 ASN N 1 1
18 23164 1 1 69 ASN ND2 N 1.926 -7.088 -9.383 1.00 . A A . 68 ASN ND2 1 1
18 23165 1 1 69 ASN O O 1.307 -10.343 -6.886 1.00 . A A . 68 ASN O 1 1
18 23166 1 1 69 ASN OD1 O 0.075 -6.718 -8.209 1.00 . A A . 68 ASN OD1 1 1
18 23167 1 1 70 GLY C C -1.927 -11.649 -6.285 1.00 . A A . 69 GLY C 1 1
18 23168 1 1 70 GLY CA C -1.369 -10.646 -7.261 1.00 . A A . 69 GLY CA 1 1
18 23169 1 1 70 GLY H H -1.321 -8.785 -6.287 1.00 . A A . 69 GLY H 1 1
18 23170 1 1 70 GLY HA2 H -2.175 -10.296 -7.890 1.00 . A A . 69 GLY HA2 1 1
18 23171 1 1 70 GLY HA3 H -0.636 -11.136 -7.885 1.00 . A A . 69 GLY HA3 1 1
18 23172 1 1 70 GLY N N -0.749 -9.509 -6.633 1.00 . A A . 69 GLY N 1 1
18 23173 1 1 70 GLY O O -2.528 -12.649 -6.694 1.00 . A A . 69 GLY O 1 1
18 23174 1 1 71 GLN C C -3.536 -11.800 -3.347 1.00 . A A . 70 GLN C 1 1
18 23175 1 1 71 GLN CA C -2.279 -12.334 -4.023 1.00 . A A . 70 GLN CA 1 1
18 23176 1 1 71 GLN CB C -1.226 -12.807 -3.015 1.00 . A A . 70 GLN CB 1 1
18 23177 1 1 71 GLN CD C 0.403 -12.315 -1.199 1.00 . A A . 70 GLN CD 1 1
18 23178 1 1 71 GLN CG C -0.527 -11.725 -2.236 1.00 . A A . 70 GLN CG 1 1
18 23179 1 1 71 GLN H H -1.269 -10.603 -4.727 1.00 . A A . 70 GLN H 1 1
18 23180 1 1 71 GLN HA H -2.602 -13.189 -4.599 1.00 . A A . 70 GLN HA 1 1
18 23181 1 1 71 GLN HB2 H -1.696 -13.456 -2.293 1.00 . A A . 70 GLN HB2 1 1
18 23182 1 1 71 GLN HB3 H -0.477 -13.374 -3.547 1.00 . A A . 70 GLN HB3 1 1
18 23183 1 1 71 GLN HE21 H 0.181 -10.735 -0.045 1.00 . A A . 70 GLN HE21 1 1
18 23184 1 1 71 GLN HE22 H 1.234 -11.979 0.526 1.00 . A A . 70 GLN HE22 1 1
18 23185 1 1 71 GLN HG2 H 0.050 -11.120 -2.922 1.00 . A A . 70 GLN HG2 1 1
18 23186 1 1 71 GLN HG3 H -1.267 -11.112 -1.746 1.00 . A A . 70 GLN HG3 1 1
18 23187 1 1 71 GLN N N -1.751 -11.412 -5.005 1.00 . A A . 70 GLN N 1 1
18 23188 1 1 71 GLN NE2 N 0.617 -11.609 -0.136 1.00 . A A . 70 GLN NE2 1 1
18 23189 1 1 71 GLN O O -4.029 -10.715 -3.689 1.00 . A A . 70 GLN O 1 1
18 23190 1 1 71 GLN OE1 O 0.926 -13.408 -1.364 1.00 . A A . 70 GLN OE1 1 1
18 23191 1 1 72 ASP C C -5.133 -11.516 -0.462 1.00 . A A . 71 ASP C 1 1
18 23192 1 1 72 ASP CA C -5.320 -12.273 -1.762 1.00 . A A . 71 ASP CA 1 1
18 23193 1 1 72 ASP CB C -6.085 -13.583 -1.471 1.00 . A A . 71 ASP CB 1 1
18 23194 1 1 72 ASP CG C -7.488 -13.358 -0.895 1.00 . A A . 71 ASP CG 1 1
18 23195 1 1 72 ASP H H -3.556 -13.352 -2.094 1.00 . A A . 71 ASP H 1 1
18 23196 1 1 72 ASP HA H -5.918 -11.682 -2.438 1.00 . A A . 71 ASP HA 1 1
18 23197 1 1 72 ASP HB2 H -6.186 -14.144 -2.388 1.00 . A A . 71 ASP HB2 1 1
18 23198 1 1 72 ASP HB3 H -5.515 -14.168 -0.764 1.00 . A A . 71 ASP HB3 1 1
18 23199 1 1 72 ASP N N -4.049 -12.568 -2.407 1.00 . A A . 71 ASP N 1 1
18 23200 1 1 72 ASP O O -4.138 -11.707 0.252 1.00 . A A . 71 ASP O 1 1
18 23201 1 1 72 ASP OD1 O -7.635 -13.173 0.345 1.00 . A A . 71 ASP OD1 1 1
18 23202 1 1 72 ASP OD2 O -8.443 -13.362 -1.674 1.00 . A A . 71 ASP OD2 1 1
18 23203 1 1 73 LEU C C -7.665 -9.789 1.319 1.00 . A A . 72 LEU C 1 1
18 23204 1 1 73 LEU CA C -6.183 -9.968 1.052 1.00 . A A . 72 LEU CA 1 1
18 23205 1 1 73 LEU CB C -5.449 -8.613 1.056 1.00 . A A . 72 LEU CB 1 1
18 23206 1 1 73 LEU CD1 C -5.078 -8.588 3.560 1.00 . A A . 72 LEU CD1 1 1
18 23207 1 1 73 LEU CD2 C -4.746 -6.493 2.233 1.00 . A A . 72 LEU CD2 1 1
18 23208 1 1 73 LEU CG C -5.551 -7.783 2.355 1.00 . A A . 72 LEU CG 1 1
18 23209 1 1 73 LEU H H -6.711 -10.436 -0.911 1.00 . A A . 72 LEU H 1 1
18 23210 1 1 73 LEU HA H -5.767 -10.616 1.810 1.00 . A A . 72 LEU HA 1 1
18 23211 1 1 73 LEU HB2 H -4.405 -8.800 0.853 1.00 . A A . 72 LEU HB2 1 1
18 23212 1 1 73 LEU HB3 H -5.854 -8.024 0.248 1.00 . A A . 72 LEU HB3 1 1
18 23213 1 1 73 LEU HD11 H -4.061 -8.917 3.404 1.00 . A A . 72 LEU HD11 1 1
18 23214 1 1 73 LEU HD12 H -5.128 -7.973 4.446 1.00 . A A . 72 LEU HD12 1 1
18 23215 1 1 73 LEU HD13 H -5.723 -9.449 3.681 1.00 . A A . 72 LEU HD13 1 1
18 23216 1 1 73 LEU HD21 H -5.123 -5.905 1.410 1.00 . A A . 72 LEU HD21 1 1
18 23217 1 1 73 LEU HD22 H -4.830 -5.926 3.148 1.00 . A A . 72 LEU HD22 1 1
18 23218 1 1 73 LEU HD23 H -3.707 -6.732 2.057 1.00 . A A . 72 LEU HD23 1 1
18 23219 1 1 73 LEU HG H -6.586 -7.522 2.520 1.00 . A A . 72 LEU HG 1 1
18 23220 1 1 73 LEU N N -6.056 -10.633 -0.203 1.00 . A A . 72 LEU N 1 1
18 23221 1 1 73 LEU O O -8.323 -8.962 0.682 1.00 . A A . 72 LEU O 1 1
18 23222 1 1 74 ASP C C -10.502 -10.884 1.452 1.00 . A A . 73 ASP C 1 1
18 23223 1 1 74 ASP CA C -9.580 -10.618 2.653 1.00 . A A . 73 ASP CA 1 1
18 23224 1 1 74 ASP CB C -10.022 -9.368 3.485 1.00 . A A . 73 ASP CB 1 1
18 23225 1 1 74 ASP CG C -11.520 -9.366 3.872 1.00 . A A . 73 ASP CG 1 1
18 23226 1 1 74 ASP H H -7.552 -11.226 2.665 1.00 . A A . 73 ASP H 1 1
18 23227 1 1 74 ASP HA H -9.631 -11.490 3.287 1.00 . A A . 73 ASP HA 1 1
18 23228 1 1 74 ASP HB2 H -9.443 -9.330 4.396 1.00 . A A . 73 ASP HB2 1 1
18 23229 1 1 74 ASP HB3 H -9.819 -8.481 2.906 1.00 . A A . 73 ASP HB3 1 1
18 23230 1 1 74 ASP N N -8.164 -10.582 2.255 1.00 . A A . 73 ASP N 1 1
18 23231 1 1 74 ASP O O -11.321 -10.046 1.073 1.00 . A A . 73 ASP O 1 1
18 23232 1 1 74 ASP OD1 O -11.917 -10.150 4.737 1.00 . A A . 73 ASP OD1 1 1
18 23233 1 1 74 ASP OD2 O -12.306 -8.555 3.280 1.00 . A A . 73 ASP OD2 1 1
18 23234 1 1 75 GLY C C -11.087 -11.485 -1.506 1.00 . A A . 74 GLY C 1 1
18 23235 1 1 75 GLY CA C -11.116 -12.438 -0.331 1.00 . A A . 74 GLY CA 1 1
18 23236 1 1 75 GLY H H -9.415 -12.502 0.925 1.00 . A A . 74 GLY H 1 1
18 23237 1 1 75 GLY HA2 H -10.791 -13.412 -0.663 1.00 . A A . 74 GLY HA2 1 1
18 23238 1 1 75 GLY HA3 H -12.128 -12.510 0.037 1.00 . A A . 74 GLY HA3 1 1
18 23239 1 1 75 GLY N N -10.246 -11.995 0.761 1.00 . A A . 74 GLY N 1 1
18 23240 1 1 75 GLY O O -12.065 -11.364 -2.266 1.00 . A A . 74 GLY O 1 1
18 23241 1 1 76 ARG C C -8.419 -9.960 -3.206 1.00 . A A . 75 ARG C 1 1
18 23242 1 1 76 ARG CA C -9.796 -9.814 -2.650 1.00 . A A . 75 ARG CA 1 1
18 23243 1 1 76 ARG CB C -9.951 -8.416 -2.074 1.00 . A A . 75 ARG CB 1 1
18 23244 1 1 76 ARG CD C -12.475 -8.236 -2.265 1.00 . A A . 75 ARG CD 1 1
18 23245 1 1 76 ARG CG C -11.118 -7.626 -2.629 1.00 . A A . 75 ARG CG 1 1
18 23246 1 1 76 ARG CZ C -13.839 -8.551 -0.174 1.00 . A A . 75 ARG CZ 1 1
18 23247 1 1 76 ARG H H -9.246 -11.036 -1.044 1.00 . A A . 75 ARG H 1 1
18 23248 1 1 76 ARG HA H -10.528 -9.958 -3.431 1.00 . A A . 75 ARG HA 1 1
18 23249 1 1 76 ARG HB2 H -10.081 -8.501 -1.005 1.00 . A A . 75 ARG HB2 1 1
18 23250 1 1 76 ARG HB3 H -9.043 -7.864 -2.267 1.00 . A A . 75 ARG HB3 1 1
18 23251 1 1 76 ARG HD2 H -13.255 -7.578 -2.619 1.00 . A A . 75 ARG HD2 1 1
18 23252 1 1 76 ARG HD3 H -12.565 -9.191 -2.762 1.00 . A A . 75 ARG HD3 1 1
18 23253 1 1 76 ARG HE H -11.830 -8.560 -0.284 1.00 . A A . 75 ARG HE 1 1
18 23254 1 1 76 ARG HG2 H -11.041 -6.608 -2.285 1.00 . A A . 75 ARG HG2 1 1
18 23255 1 1 76 ARG HG3 H -11.019 -7.618 -3.704 1.00 . A A . 75 ARG HG3 1 1
18 23256 1 1 76 ARG HH11 H -14.964 -8.222 -1.840 1.00 . A A . 75 ARG HH11 1 1
18 23257 1 1 76 ARG HH12 H -15.879 -8.498 -0.420 1.00 . A A . 75 ARG HH12 1 1
18 23258 1 1 76 ARG HH21 H -13.034 -8.911 1.701 1.00 . A A . 75 ARG HH21 1 1
18 23259 1 1 76 ARG HH22 H -14.704 -8.934 1.683 1.00 . A A . 75 ARG HH22 1 1
18 23260 1 1 76 ARG N N -9.990 -10.804 -1.641 1.00 . A A . 75 ARG N 1 1
18 23261 1 1 76 ARG NE N -12.661 -8.440 -0.806 1.00 . A A . 75 ARG NE 1 1
18 23262 1 1 76 ARG NH1 N -14.983 -8.409 -0.858 1.00 . A A . 75 ARG NH1 1 1
18 23263 1 1 76 ARG NH2 N -13.877 -8.802 1.138 1.00 . A A . 75 ARG NH2 1 1
18 23264 1 1 76 ARG O O -7.507 -10.342 -2.499 1.00 . A A . 75 ARG O 1 1
18 23265 1 1 77 ASN C C -6.397 -8.400 -5.265 1.00 . A A . 76 ASN C 1 1
18 23266 1 1 77 ASN CA C -6.968 -9.762 -5.078 1.00 . A A . 76 ASN CA 1 1
18 23267 1 1 77 ASN CB C -7.086 -10.508 -6.408 1.00 . A A . 76 ASN CB 1 1
18 23268 1 1 77 ASN CG C -5.732 -10.886 -6.979 1.00 . A A . 76 ASN CG 1 1
18 23269 1 1 77 ASN H H -9.000 -9.179 -4.900 1.00 . A A . 76 ASN H 1 1
18 23270 1 1 77 ASN HA H -6.288 -10.284 -4.418 1.00 . A A . 76 ASN HA 1 1
18 23271 1 1 77 ASN HB2 H -7.655 -11.414 -6.257 1.00 . A A . 76 ASN HB2 1 1
18 23272 1 1 77 ASN HB3 H -7.596 -9.881 -7.123 1.00 . A A . 76 ASN HB3 1 1
18 23273 1 1 77 ASN HD21 H -5.792 -12.607 -6.014 1.00 . A A . 76 ASN HD21 1 1
18 23274 1 1 77 ASN HD22 H -4.366 -12.314 -6.948 1.00 . A A . 76 ASN HD22 1 1
18 23275 1 1 77 ASN N N -8.257 -9.616 -4.435 1.00 . A A . 76 ASN N 1 1
18 23276 1 1 77 ASN ND2 N -5.256 -12.055 -6.617 1.00 . A A . 76 ASN ND2 1 1
18 23277 1 1 77 ASN O O -7.018 -7.538 -5.891 1.00 . A A . 76 ASN O 1 1
18 23278 1 1 77 ASN OD1 O -5.128 -10.145 -7.736 1.00 . A A . 76 ASN OD1 1 1
18 23279 1 1 78 ILE C C -3.554 -6.696 -5.697 1.00 . A A . 77 ILE C 1 1
18 23280 1 1 78 ILE CA C -4.664 -6.893 -4.675 1.00 . A A . 77 ILE CA 1 1
18 23281 1 1 78 ILE CB C -4.145 -6.556 -3.270 1.00 . A A . 77 ILE CB 1 1
18 23282 1 1 78 ILE CD1 C -2.524 -7.332 -1.504 1.00 . A A . 77 ILE CD1 1 1
18 23283 1 1 78 ILE CG1 C -3.260 -7.684 -2.750 1.00 . A A . 77 ILE CG1 1 1
18 23284 1 1 78 ILE CG2 C -5.311 -6.321 -2.321 1.00 . A A . 77 ILE CG2 1 1
18 23285 1 1 78 ILE H H -4.765 -8.955 -4.315 1.00 . A A . 77 ILE H 1 1
18 23286 1 1 78 ILE HA H -5.451 -6.187 -4.899 1.00 . A A . 77 ILE HA 1 1
18 23287 1 1 78 ILE HB H -3.559 -5.651 -3.327 1.00 . A A . 77 ILE HB 1 1
18 23288 1 1 78 ILE HD11 H -3.236 -7.063 -0.738 1.00 . A A . 77 ILE HD11 1 1
18 23289 1 1 78 ILE HD12 H -1.936 -8.179 -1.189 1.00 . A A . 77 ILE HD12 1 1
18 23290 1 1 78 ILE HD13 H -1.878 -6.493 -1.712 1.00 . A A . 77 ILE HD13 1 1
18 23291 1 1 78 ILE HG12 H -3.893 -8.526 -2.508 1.00 . A A . 77 ILE HG12 1 1
18 23292 1 1 78 ILE HG13 H -2.564 -7.994 -3.512 1.00 . A A . 77 ILE HG13 1 1
18 23293 1 1 78 ILE HG21 H -5.915 -7.213 -2.272 1.00 . A A . 77 ILE HG21 1 1
18 23294 1 1 78 ILE HG22 H -4.932 -6.090 -1.336 1.00 . A A . 77 ILE HG22 1 1
18 23295 1 1 78 ILE HG23 H -5.912 -5.499 -2.683 1.00 . A A . 77 ILE HG23 1 1
18 23296 1 1 78 ILE N N -5.250 -8.195 -4.709 1.00 . A A . 77 ILE N 1 1
18 23297 1 1 78 ILE O O -2.725 -7.586 -5.943 1.00 . A A . 77 ILE O 1 1
18 23298 1 1 79 THR C C -1.625 -4.129 -6.510 1.00 . A A . 78 THR C 1 1
18 23299 1 1 79 THR CA C -2.559 -5.106 -7.215 1.00 . A A . 78 THR CA 1 1
18 23300 1 1 79 THR CB C -3.235 -4.401 -8.406 1.00 . A A . 78 THR CB 1 1
18 23301 1 1 79 THR CG2 C -2.220 -4.080 -9.506 1.00 . A A . 78 THR CG2 1 1
18 23302 1 1 79 THR H H -4.246 -4.884 -6.003 1.00 . A A . 78 THR H 1 1
18 23303 1 1 79 THR HA H -2.008 -5.967 -7.564 1.00 . A A . 78 THR HA 1 1
18 23304 1 1 79 THR HB H -3.687 -3.484 -8.057 1.00 . A A . 78 THR HB 1 1
18 23305 1 1 79 THR HG1 H -4.327 -6.021 -8.351 1.00 . A A . 78 THR HG1 1 1
18 23306 1 1 79 THR HG21 H -1.770 -4.995 -9.862 1.00 . A A . 78 THR HG21 1 1
18 23307 1 1 79 THR HG22 H -2.718 -3.582 -10.326 1.00 . A A . 78 THR HG22 1 1
18 23308 1 1 79 THR HG23 H -1.451 -3.431 -9.112 1.00 . A A . 78 THR HG23 1 1
18 23309 1 1 79 THR N N -3.546 -5.526 -6.265 1.00 . A A . 78 THR N 1 1
18 23310 1 1 79 THR O O -2.077 -3.115 -5.966 1.00 . A A . 78 THR O 1 1
18 23311 1 1 79 THR OG1 O -4.257 -5.258 -8.935 1.00 . A A . 78 THR OG1 1 1
18 23312 1 1 80 VAL C C 1.718 -3.226 -6.802 1.00 . A A . 79 VAL C 1 1
18 23313 1 1 80 VAL CA C 0.638 -3.651 -5.802 1.00 . A A . 79 VAL CA 1 1
18 23314 1 1 80 VAL CB C 1.304 -4.487 -4.649 1.00 . A A . 79 VAL CB 1 1
18 23315 1 1 80 VAL CG1 C 2.298 -3.661 -3.863 1.00 . A A . 79 VAL CG1 1 1
18 23316 1 1 80 VAL CG2 C 0.263 -5.083 -3.710 1.00 . A A . 79 VAL CG2 1 1
18 23317 1 1 80 VAL H H -0.064 -5.236 -7.000 1.00 . A A . 79 VAL H 1 1
18 23318 1 1 80 VAL HA H 0.162 -2.780 -5.379 1.00 . A A . 79 VAL HA 1 1
18 23319 1 1 80 VAL HB H 1.849 -5.298 -5.106 1.00 . A A . 79 VAL HB 1 1
18 23320 1 1 80 VAL HG11 H 1.798 -2.820 -3.409 1.00 . A A . 79 VAL HG11 1 1
18 23321 1 1 80 VAL HG12 H 2.748 -4.271 -3.094 1.00 . A A . 79 VAL HG12 1 1
18 23322 1 1 80 VAL HG13 H 3.067 -3.302 -4.530 1.00 . A A . 79 VAL HG13 1 1
18 23323 1 1 80 VAL HG21 H -0.418 -5.707 -4.270 1.00 . A A . 79 VAL HG21 1 1
18 23324 1 1 80 VAL HG22 H 0.762 -5.680 -2.958 1.00 . A A . 79 VAL HG22 1 1
18 23325 1 1 80 VAL HG23 H -0.283 -4.288 -3.225 1.00 . A A . 79 VAL HG23 1 1
18 23326 1 1 80 VAL N N -0.358 -4.445 -6.495 1.00 . A A . 79 VAL N 1 1
18 23327 1 1 80 VAL O O 2.266 -4.069 -7.500 1.00 . A A . 79 VAL O 1 1
18 23328 1 1 81 ASN C C 3.494 -0.057 -7.250 1.00 . A A . 80 ASN C 1 1
18 23329 1 1 81 ASN CA C 3.037 -1.408 -7.781 1.00 . A A . 80 ASN CA 1 1
18 23330 1 1 81 ASN CB C 2.586 -1.307 -9.265 1.00 . A A . 80 ASN CB 1 1
18 23331 1 1 81 ASN CG C 1.536 -0.236 -9.562 1.00 . A A . 80 ASN CG 1 1
18 23332 1 1 81 ASN H H 1.431 -1.292 -6.388 1.00 . A A . 80 ASN H 1 1
18 23333 1 1 81 ASN HA H 3.870 -2.090 -7.697 1.00 . A A . 80 ASN HA 1 1
18 23334 1 1 81 ASN HB2 H 3.451 -1.087 -9.872 1.00 . A A . 80 ASN HB2 1 1
18 23335 1 1 81 ASN HB3 H 2.192 -2.266 -9.567 1.00 . A A . 80 ASN HB3 1 1
18 23336 1 1 81 ASN HD21 H 2.160 -0.155 -11.415 1.00 . A A . 80 ASN HD21 1 1
18 23337 1 1 81 ASN HD22 H 0.826 0.884 -11.005 1.00 . A A . 80 ASN HD22 1 1
18 23338 1 1 81 ASN N N 1.972 -1.933 -6.905 1.00 . A A . 80 ASN N 1 1
18 23339 1 1 81 ASN ND2 N 1.509 0.220 -10.788 1.00 . A A . 80 ASN ND2 1 1
18 23340 1 1 81 ASN O O 2.883 0.462 -6.310 1.00 . A A . 80 ASN O 1 1
18 23341 1 1 81 ASN OD1 O 0.744 0.149 -8.724 1.00 . A A . 80 ASN OD1 1 1
18 23342 1 1 82 GLU C C 4.156 2.910 -7.551 1.00 . A A . 81 GLU C 1 1
18 23343 1 1 82 GLU CA C 5.077 1.770 -7.278 1.00 . A A . 81 GLU CA 1 1
18 23344 1 1 82 GLU CB C 6.438 2.174 -7.825 1.00 . A A . 81 GLU CB 1 1
18 23345 1 1 82 GLU CD C 7.487 0.420 -9.217 1.00 . A A . 81 GLU CD 1 1
18 23346 1 1 82 GLU CG C 7.461 1.101 -7.870 1.00 . A A . 81 GLU CG 1 1
18 23347 1 1 82 GLU H H 5.053 0.096 -8.545 1.00 . A A . 81 GLU H 1 1
18 23348 1 1 82 GLU HA H 5.167 1.658 -6.207 1.00 . A A . 81 GLU HA 1 1
18 23349 1 1 82 GLU HB2 H 6.301 2.558 -8.822 1.00 . A A . 81 GLU HB2 1 1
18 23350 1 1 82 GLU HB3 H 6.812 2.977 -7.207 1.00 . A A . 81 GLU HB3 1 1
18 23351 1 1 82 GLU HG2 H 8.407 1.569 -7.648 1.00 . A A . 81 GLU HG2 1 1
18 23352 1 1 82 GLU HG3 H 7.215 0.388 -7.100 1.00 . A A . 81 GLU HG3 1 1
18 23353 1 1 82 GLU N N 4.560 0.512 -7.795 1.00 . A A . 81 GLU N 1 1
18 23354 1 1 82 GLU O O 3.412 2.929 -8.538 1.00 . A A . 81 GLU O 1 1
18 23355 1 1 82 GLU OE1 O 6.432 -0.088 -9.649 1.00 . A A . 81 GLU OE1 1 1
18 23356 1 1 82 GLU OE2 O 8.565 0.429 -9.866 1.00 . A A . 81 GLU OE2 1 1
18 23357 1 1 83 ALA C C 4.532 6.210 -6.663 1.00 . A A . 82 ALA C 1 1
18 23358 1 1 83 ALA CA C 3.507 5.093 -6.799 1.00 . A A . 82 ALA CA 1 1
18 23359 1 1 83 ALA CB C 2.460 5.169 -5.709 1.00 . A A . 82 ALA CB 1 1
18 23360 1 1 83 ALA H H 4.837 3.715 -5.925 1.00 . A A . 82 ALA H 1 1
18 23361 1 1 83 ALA HA H 3.036 5.130 -7.771 1.00 . A A . 82 ALA HA 1 1
18 23362 1 1 83 ALA HB1 H 2.961 5.096 -4.755 1.00 . A A . 82 ALA HB1 1 1
18 23363 1 1 83 ALA HB2 H 1.911 6.096 -5.774 1.00 . A A . 82 ALA HB2 1 1
18 23364 1 1 83 ALA HB3 H 1.793 4.327 -5.813 1.00 . A A . 82 ALA HB3 1 1
18 23365 1 1 83 ALA N N 4.230 3.852 -6.690 1.00 . A A . 82 ALA N 1 1
18 23366 1 1 83 ALA O O 4.223 7.346 -6.314 1.00 . A A . 82 ALA O 1 1
18 23367 1 1 84 GLN C C 7.860 6.195 -8.003 1.00 . A A . 83 GLN C 1 1
18 23368 1 1 84 GLN CA C 6.910 6.690 -6.880 1.00 . A A . 83 GLN CA 1 1
18 23369 1 1 84 GLN CB C 7.514 6.527 -5.457 1.00 . A A . 83 GLN CB 1 1
18 23370 1 1 84 GLN CD C 7.975 9.026 -5.058 1.00 . A A . 83 GLN CD 1 1
18 23371 1 1 84 GLN CG C 8.523 7.601 -5.025 1.00 . A A . 83 GLN CG 1 1
18 23372 1 1 84 GLN H H 5.907 4.932 -7.294 1.00 . A A . 83 GLN H 1 1
18 23373 1 1 84 GLN HA H 6.613 7.713 -7.061 1.00 . A A . 83 GLN HA 1 1
18 23374 1 1 84 GLN HB2 H 6.705 6.531 -4.742 1.00 . A A . 83 GLN HB2 1 1
18 23375 1 1 84 GLN HB3 H 8.002 5.565 -5.410 1.00 . A A . 83 GLN HB3 1 1
18 23376 1 1 84 GLN HE21 H 6.115 8.422 -4.682 1.00 . A A . 83 GLN HE21 1 1
18 23377 1 1 84 GLN HE22 H 6.373 10.123 -4.856 1.00 . A A . 83 GLN HE22 1 1
18 23378 1 1 84 GLN HG2 H 8.808 7.391 -4.005 1.00 . A A . 83 GLN HG2 1 1
18 23379 1 1 84 GLN HG3 H 9.406 7.556 -5.640 1.00 . A A . 83 GLN HG3 1 1
18 23380 1 1 84 GLN N N 5.758 5.841 -6.964 1.00 . A A . 83 GLN N 1 1
18 23381 1 1 84 GLN NE2 N 6.691 9.196 -4.847 1.00 . A A . 83 GLN NE2 1 1
18 23382 1 1 84 GLN O O 7.362 5.634 -8.988 1.00 . A A . 83 GLN O 1 1
18 23383 1 1 84 GLN OE1 O 8.714 9.964 -5.285 1.00 . A A . 83 GLN OE1 1 1
18 23384 1 1 85 SER C C 10.001 4.558 -9.343 1.00 . A A . 84 SER C 1 1
18 23385 1 1 85 SER CA C 10.180 6.011 -8.839 1.00 . A A . 84 SER CA 1 1
18 23386 1 1 85 SER CB C 11.540 6.157 -8.167 1.00 . A A . 84 SER CB 1 1
18 23387 1 1 85 SER H H 9.524 6.868 -7.083 1.00 . A A . 84 SER H 1 1
18 23388 1 1 85 SER HA H 10.147 6.694 -9.673 1.00 . A A . 84 SER HA 1 1
18 23389 1 1 85 SER HB2 H 11.678 5.361 -7.450 1.00 . A A . 84 SER HB2 1 1
18 23390 1 1 85 SER HB3 H 12.319 6.112 -8.913 1.00 . A A . 84 SER HB3 1 1
18 23391 1 1 85 SER HG H 12.403 7.421 -6.941 1.00 . A A . 84 SER HG 1 1
18 23392 1 1 85 SER N N 9.164 6.404 -7.866 1.00 . A A . 84 SER N 1 1
18 23393 1 1 85 SER O O 10.131 3.598 -8.583 1.00 . A A . 84 SER O 1 1
18 23394 1 1 85 SER OG O 11.619 7.412 -7.498 1.00 . A A . 84 SER OG 1 1
18 23395 1 1 86 ARG C C 10.716 2.778 -12.099 1.00 . A A . 85 ARG C 1 1
18 23396 1 1 86 ARG CA C 9.514 3.118 -11.245 1.00 . A A . 85 ARG CA 1 1
18 23397 1 1 86 ARG CB C 8.237 3.091 -12.095 1.00 . A A . 85 ARG CB 1 1
18 23398 1 1 86 ARG CD C 5.724 3.202 -12.140 1.00 . A A . 85 ARG CD 1 1
18 23399 1 1 86 ARG CG C 6.968 3.193 -11.278 1.00 . A A . 85 ARG CG 1 1
18 23400 1 1 86 ARG CZ C 3.332 3.814 -11.678 1.00 . A A . 85 ARG CZ 1 1
18 23401 1 1 86 ARG H H 9.606 5.228 -11.168 1.00 . A A . 85 ARG H 1 1
18 23402 1 1 86 ARG HA H 9.428 2.382 -10.458 1.00 . A A . 85 ARG HA 1 1
18 23403 1 1 86 ARG HB2 H 8.263 3.920 -12.787 1.00 . A A . 85 ARG HB2 1 1
18 23404 1 1 86 ARG HB3 H 8.209 2.168 -12.655 1.00 . A A . 85 ARG HB3 1 1
18 23405 1 1 86 ARG HD2 H 5.755 4.066 -12.789 1.00 . A A . 85 ARG HD2 1 1
18 23406 1 1 86 ARG HD3 H 5.703 2.302 -12.736 1.00 . A A . 85 ARG HD3 1 1
18 23407 1 1 86 ARG HE H 4.600 2.841 -10.431 1.00 . A A . 85 ARG HE 1 1
18 23408 1 1 86 ARG HG2 H 6.925 2.323 -10.642 1.00 . A A . 85 ARG HG2 1 1
18 23409 1 1 86 ARG HG3 H 6.998 4.089 -10.676 1.00 . A A . 85 ARG HG3 1 1
18 23410 1 1 86 ARG HH11 H 3.958 4.390 -13.533 1.00 . A A . 85 ARG HH11 1 1
18 23411 1 1 86 ARG HH12 H 2.342 4.808 -13.190 1.00 . A A . 85 ARG HH12 1 1
18 23412 1 1 86 ARG HH21 H 2.444 3.384 -9.913 1.00 . A A . 85 ARG HH21 1 1
18 23413 1 1 86 ARG HH22 H 1.407 4.203 -11.000 1.00 . A A . 85 ARG HH22 1 1
18 23414 1 1 86 ARG N N 9.695 4.425 -10.616 1.00 . A A . 85 ARG N 1 1
18 23415 1 1 86 ARG NE N 4.499 3.260 -11.319 1.00 . A A . 85 ARG NE 1 1
18 23416 1 1 86 ARG NH1 N 3.193 4.377 -12.886 1.00 . A A . 85 ARG NH1 1 1
18 23417 1 1 86 ARG NH2 N 2.309 3.808 -10.821 1.00 . A A . 85 ARG NH2 1 1
18 23418 1 1 86 ARG O O 11.449 3.688 -12.511 1.00 . A A . 85 ARG O 1 1
19 23419 1 1 1 GLY C C 17.086 7.307 -4.707 1.00 . A A . 0 GLY C 1 1
19 23420 1 1 1 GLY CA C 15.611 7.385 -5.004 1.00 . A A . 0 GLY CA 1 1
19 23421 1 1 1 GLY H1 H 15.119 7.195 -3.003 1.00 . A A . 0 GLY H1 1 1
19 23422 1 1 1 GLY H2 H 13.810 6.847 -4.046 1.00 . A A . 0 GLY H2 1 1
19 23423 1 1 1 GLY H3 H 15.099 5.764 -3.888 1.00 . A A . 0 GLY H3 1 1
19 23424 1 1 1 GLY HA2 H 15.413 6.854 -5.924 1.00 . A A . 0 GLY HA2 1 1
19 23425 1 1 1 GLY HA3 H 15.319 8.419 -5.114 1.00 . A A . 0 GLY HA3 1 1
19 23426 1 1 1 GLY N N 14.838 6.776 -3.917 1.00 . A A . 0 GLY N 1 1
19 23427 1 1 1 GLY O O 17.750 8.335 -4.640 1.00 . A A . 0 GLY O 1 1
19 23428 1 1 2 MET C C 19.145 6.092 -2.674 1.00 . A A . 1 MET C 1 1
19 23429 1 1 2 MET CA C 18.958 5.767 -4.137 1.00 . A A . 1 MET CA 1 1
19 23430 1 1 2 MET CB C 20.048 6.431 -5.014 1.00 . A A . 1 MET CB 1 1
19 23431 1 1 2 MET CE C 20.949 8.515 -7.256 1.00 . A A . 1 MET CE 1 1
19 23432 1 1 2 MET CG C 20.029 6.001 -6.474 1.00 . A A . 1 MET CG 1 1
19 23433 1 1 2 MET H H 16.988 5.290 -4.636 1.00 . A A . 1 MET H 1 1
19 23434 1 1 2 MET HA H 19.038 4.692 -4.215 1.00 . A A . 1 MET HA 1 1
19 23435 1 1 2 MET HB2 H 19.904 7.500 -4.975 1.00 . A A . 1 MET HB2 1 1
19 23436 1 1 2 MET HB3 H 21.017 6.195 -4.599 1.00 . A A . 1 MET HB3 1 1
19 23437 1 1 2 MET HE1 H 21.037 8.790 -6.215 1.00 . A A . 1 MET HE1 1 1
19 23438 1 1 2 MET HE2 H 21.642 9.102 -7.839 1.00 . A A . 1 MET HE2 1 1
19 23439 1 1 2 MET HE3 H 19.943 8.705 -7.601 1.00 . A A . 1 MET HE3 1 1
19 23440 1 1 2 MET HG2 H 20.155 4.929 -6.518 1.00 . A A . 1 MET HG2 1 1
19 23441 1 1 2 MET HG3 H 19.072 6.264 -6.899 1.00 . A A . 1 MET HG3 1 1
19 23442 1 1 2 MET N N 17.581 6.075 -4.536 1.00 . A A . 1 MET N 1 1
19 23443 1 1 2 MET O O 19.589 7.191 -2.321 1.00 . A A . 1 MET O 1 1
19 23444 1 1 2 MET SD S 21.337 6.774 -7.460 1.00 . A A . 1 MET SD 1 1
19 23445 1 1 3 ALA C C 17.681 6.106 0.185 1.00 . A A . 2 ALA C 1 1
19 23446 1 1 3 ALA CA C 18.726 5.213 -0.344 1.00 . A A . 2 ALA CA 1 1
19 23447 1 1 3 ALA CB C 20.037 5.706 0.209 1.00 . A A . 2 ALA CB 1 1
19 23448 1 1 3 ALA H H 18.260 4.361 -2.245 1.00 . A A . 2 ALA H 1 1
19 23449 1 1 3 ALA HA H 18.547 4.227 0.043 1.00 . A A . 2 ALA HA 1 1
19 23450 1 1 3 ALA HB1 H 20.884 5.213 -0.241 1.00 . A A . 2 ALA HB1 1 1
19 23451 1 1 3 ALA HB2 H 20.010 6.763 -0.024 1.00 . A A . 2 ALA HB2 1 1
19 23452 1 1 3 ALA HB3 H 20.011 5.604 1.284 1.00 . A A . 2 ALA HB3 1 1
19 23453 1 1 3 ALA N N 18.692 5.147 -1.831 1.00 . A A . 2 ALA N 1 1
19 23454 1 1 3 ALA O O 16.778 5.700 0.897 1.00 . A A . 2 ALA O 1 1
19 23455 1 1 4 GLU C C 15.926 8.493 -0.715 1.00 . A A . 3 GLU C 1 1
19 23456 1 1 4 GLU CA C 17.029 8.329 0.269 1.00 . A A . 3 GLU CA 1 1
19 23457 1 1 4 GLU CB C 17.884 9.617 0.448 1.00 . A A . 3 GLU CB 1 1
19 23458 1 1 4 GLU CD C 16.423 10.558 2.309 1.00 . A A . 3 GLU CD 1 1
19 23459 1 1 4 GLU CG C 17.136 10.838 0.997 1.00 . A A . 3 GLU CG 1 1
19 23460 1 1 4 GLU H H 18.476 7.482 -0.892 1.00 . A A . 3 GLU H 1 1
19 23461 1 1 4 GLU HA H 16.620 8.049 1.228 1.00 . A A . 3 GLU HA 1 1
19 23462 1 1 4 GLU HB2 H 18.694 9.398 1.125 1.00 . A A . 3 GLU HB2 1 1
19 23463 1 1 4 GLU HB3 H 18.303 9.882 -0.512 1.00 . A A . 3 GLU HB3 1 1
19 23464 1 1 4 GLU HG2 H 17.843 11.638 1.152 1.00 . A A . 3 GLU HG2 1 1
19 23465 1 1 4 GLU HG3 H 16.406 11.143 0.263 1.00 . A A . 3 GLU HG3 1 1
19 23466 1 1 4 GLU N N 17.820 7.308 -0.186 1.00 . A A . 3 GLU N 1 1
19 23467 1 1 4 GLU O O 16.019 8.032 -1.864 1.00 . A A . 3 GLU O 1 1
19 23468 1 1 4 GLU OE1 O 15.392 9.847 2.281 1.00 . A A . 3 GLU OE1 1 1
19 23469 1 1 4 GLU OE2 O 16.837 11.064 3.346 1.00 . A A . 3 GLU OE2 1 1
19 23470 1 1 5 VAL C C 12.770 8.192 -1.002 1.00 . A A . 4 VAL C 1 1
19 23471 1 1 5 VAL CA C 13.699 9.377 -0.991 1.00 . A A . 4 VAL CA 1 1
19 23472 1 1 5 VAL CB C 13.956 9.924 -2.420 1.00 . A A . 4 VAL CB 1 1
19 23473 1 1 5 VAL CG1 C 12.658 10.053 -3.218 1.00 . A A . 4 VAL CG1 1 1
19 23474 1 1 5 VAL CG2 C 14.645 11.267 -2.343 1.00 . A A . 4 VAL CG2 1 1
19 23475 1 1 5 VAL H H 15.070 9.291 0.699 1.00 . A A . 4 VAL H 1 1
19 23476 1 1 5 VAL HA H 13.202 10.147 -0.417 1.00 . A A . 4 VAL HA 1 1
19 23477 1 1 5 VAL HB H 14.640 9.217 -2.865 1.00 . A A . 4 VAL HB 1 1
19 23478 1 1 5 VAL HG11 H 11.993 10.731 -2.704 1.00 . A A . 4 VAL HG11 1 1
19 23479 1 1 5 VAL HG12 H 12.875 10.434 -4.205 1.00 . A A . 4 VAL HG12 1 1
19 23480 1 1 5 VAL HG13 H 12.192 9.082 -3.297 1.00 . A A . 4 VAL HG13 1 1
19 23481 1 1 5 VAL HG21 H 15.590 11.142 -1.834 1.00 . A A . 4 VAL HG21 1 1
19 23482 1 1 5 VAL HG22 H 14.802 11.657 -3.336 1.00 . A A . 4 VAL HG22 1 1
19 23483 1 1 5 VAL HG23 H 14.014 11.934 -1.774 1.00 . A A . 4 VAL HG23 1 1
19 23484 1 1 5 VAL N N 14.915 9.084 -0.254 1.00 . A A . 4 VAL N 1 1
19 23485 1 1 5 VAL O O 13.026 7.155 -1.654 1.00 . A A . 4 VAL O 1 1
19 23486 1 1 6 GLU C C 9.910 6.974 -1.269 1.00 . A A . 5 GLU C 1 1
19 23487 1 1 6 GLU CA C 10.696 7.405 -0.040 1.00 . A A . 5 GLU CA 1 1
19 23488 1 1 6 GLU CB C 9.745 7.827 1.093 1.00 . A A . 5 GLU CB 1 1
19 23489 1 1 6 GLU CD C 10.497 10.079 1.929 1.00 . A A . 5 GLU CD 1 1
19 23490 1 1 6 GLU CG C 9.423 9.302 1.186 1.00 . A A . 5 GLU CG 1 1
19 23491 1 1 6 GLU H H 11.640 9.263 0.144 1.00 . A A . 5 GLU H 1 1
19 23492 1 1 6 GLU HA H 11.240 6.555 0.326 1.00 . A A . 5 GLU HA 1 1
19 23493 1 1 6 GLU HB2 H 8.811 7.302 0.965 1.00 . A A . 5 GLU HB2 1 1
19 23494 1 1 6 GLU HB3 H 10.170 7.523 2.038 1.00 . A A . 5 GLU HB3 1 1
19 23495 1 1 6 GLU HG2 H 9.296 9.710 0.194 1.00 . A A . 5 GLU HG2 1 1
19 23496 1 1 6 GLU HG3 H 8.502 9.356 1.739 1.00 . A A . 5 GLU HG3 1 1
19 23497 1 1 6 GLU N N 11.721 8.374 -0.276 1.00 . A A . 5 GLU N 1 1
19 23498 1 1 6 GLU O O 9.809 7.700 -2.267 1.00 . A A . 5 GLU O 1 1
19 23499 1 1 6 GLU OE1 O 11.498 10.481 1.314 1.00 . A A . 5 GLU OE1 1 1
19 23500 1 1 6 GLU OE2 O 10.391 10.237 3.146 1.00 . A A . 5 GLU OE2 1 1
19 23501 1 1 7 TYR C C 7.224 4.787 -1.620 1.00 . A A . 6 TYR C 1 1
19 23502 1 1 7 TYR CA C 8.530 5.201 -2.192 1.00 . A A . 6 TYR CA 1 1
19 23503 1 1 7 TYR CB C 9.193 4.043 -2.895 1.00 . A A . 6 TYR CB 1 1
19 23504 1 1 7 TYR CD1 C 9.936 5.162 -5.003 1.00 . A A . 6 TYR CD1 1 1
19 23505 1 1 7 TYR CD2 C 11.578 4.162 -3.617 1.00 . A A . 6 TYR CD2 1 1
19 23506 1 1 7 TYR CE1 C 10.900 5.558 -5.892 1.00 . A A . 6 TYR CE1 1 1
19 23507 1 1 7 TYR CE2 C 12.552 4.548 -4.492 1.00 . A A . 6 TYR CE2 1 1
19 23508 1 1 7 TYR CG C 10.261 4.458 -3.853 1.00 . A A . 6 TYR CG 1 1
19 23509 1 1 7 TYR CZ C 12.218 5.247 -5.628 1.00 . A A . 6 TYR CZ 1 1
19 23510 1 1 7 TYR H H 9.460 5.280 -0.327 1.00 . A A . 6 TYR H 1 1
19 23511 1 1 7 TYR HA H 8.334 5.983 -2.913 1.00 . A A . 6 TYR HA 1 1
19 23512 1 1 7 TYR HB2 H 9.642 3.404 -2.150 1.00 . A A . 6 TYR HB2 1 1
19 23513 1 1 7 TYR HB3 H 8.445 3.486 -3.441 1.00 . A A . 6 TYR HB3 1 1
19 23514 1 1 7 TYR HD1 H 11.838 3.616 -2.722 1.00 . A A . 6 TYR HD1 1 1
19 23515 1 1 7 TYR HD2 H 8.897 5.393 -5.192 1.00 . A A . 6 TYR HD2 1 1
19 23516 1 1 7 TYR HE1 H 13.581 4.292 -4.273 1.00 . A A . 6 TYR HE1 1 1
19 23517 1 1 7 TYR HE2 H 10.597 6.107 -6.774 1.00 . A A . 6 TYR HE2 1 1
19 23518 1 1 7 TYR HH H 13.766 4.865 -6.657 1.00 . A A . 6 TYR HH 1 1
19 23519 1 1 7 TYR N N 9.349 5.790 -1.165 1.00 . A A . 6 TYR N 1 1
19 23520 1 1 7 TYR O O 7.105 4.566 -0.419 1.00 . A A . 6 TYR O 1 1
19 23521 1 1 7 TYR OH O 13.208 5.634 -6.494 1.00 . A A . 6 TYR OH 1 1
19 23522 1 1 8 ARG C C 4.273 3.495 -2.924 1.00 . A A . 7 ARG C 1 1
19 23523 1 1 8 ARG CA C 4.932 4.440 -1.982 1.00 . A A . 7 ARG CA 1 1
19 23524 1 1 8 ARG CB C 4.185 5.763 -1.887 1.00 . A A . 7 ARG CB 1 1
19 23525 1 1 8 ARG CD C 2.186 7.143 -1.271 1.00 . A A . 7 ARG CD 1 1
19 23526 1 1 8 ARG CG C 2.759 5.718 -1.361 1.00 . A A . 7 ARG CG 1 1
19 23527 1 1 8 ARG CZ C 3.089 8.625 -3.107 1.00 . A A . 7 ARG CZ 1 1
19 23528 1 1 8 ARG H H 6.417 4.711 -3.413 1.00 . A A . 7 ARG H 1 1
19 23529 1 1 8 ARG HA H 4.981 3.995 -1.000 1.00 . A A . 7 ARG HA 1 1
19 23530 1 1 8 ARG HB2 H 4.744 6.421 -1.240 1.00 . A A . 7 ARG HB2 1 1
19 23531 1 1 8 ARG HB3 H 4.163 6.205 -2.872 1.00 . A A . 7 ARG HB3 1 1
19 23532 1 1 8 ARG HD2 H 1.188 7.099 -0.861 1.00 . A A . 7 ARG HD2 1 1
19 23533 1 1 8 ARG HD3 H 2.813 7.730 -0.616 1.00 . A A . 7 ARG HD3 1 1
19 23534 1 1 8 ARG HE H 1.315 7.588 -3.108 1.00 . A A . 7 ARG HE 1 1
19 23535 1 1 8 ARG HG2 H 2.156 5.127 -2.034 1.00 . A A . 7 ARG HG2 1 1
19 23536 1 1 8 ARG HG3 H 2.757 5.272 -0.377 1.00 . A A . 7 ARG HG3 1 1
19 23537 1 1 8 ARG HH11 H 4.261 8.633 -1.417 1.00 . A A . 7 ARG HH11 1 1
19 23538 1 1 8 ARG HH12 H 4.901 9.511 -2.734 1.00 . A A . 7 ARG HH12 1 1
19 23539 1 1 8 ARG HH21 H 2.205 8.924 -4.953 1.00 . A A . 7 ARG HH21 1 1
19 23540 1 1 8 ARG HH22 H 3.712 9.685 -4.734 1.00 . A A . 7 ARG HH22 1 1
19 23541 1 1 8 ARG N N 6.247 4.696 -2.441 1.00 . A A . 7 ARG N 1 1
19 23542 1 1 8 ARG NE N 2.128 7.810 -2.603 1.00 . A A . 7 ARG NE 1 1
19 23543 1 1 8 ARG NH1 N 4.150 8.957 -2.360 1.00 . A A . 7 ARG NH1 1 1
19 23544 1 1 8 ARG NH2 N 2.979 9.115 -4.348 1.00 . A A . 7 ARG NH2 1 1
19 23545 1 1 8 ARG O O 4.386 3.634 -4.101 1.00 . A A . 7 ARG O 1 1
19 23546 1 1 9 CYS C C 1.516 1.918 -3.364 1.00 . A A . 8 CYS C 1 1
19 23547 1 1 9 CYS CA C 2.970 1.581 -3.199 1.00 . A A . 8 CYS CA 1 1
19 23548 1 1 9 CYS CB C 3.145 0.199 -2.582 1.00 . A A . 8 CYS CB 1 1
19 23549 1 1 9 CYS H H 3.532 2.538 -1.434 1.00 . A A . 8 CYS H 1 1
19 23550 1 1 9 CYS HA H 3.441 1.581 -4.170 1.00 . A A . 8 CYS HA 1 1
19 23551 1 1 9 CYS HB2 H 2.703 0.192 -1.596 1.00 . A A . 8 CYS HB2 1 1
19 23552 1 1 9 CYS HB3 H 2.642 -0.530 -3.201 1.00 . A A . 8 CYS HB3 1 1
19 23553 1 1 9 CYS HG H 5.602 0.464 -3.209 1.00 . A A . 8 CYS HG 1 1
19 23554 1 1 9 CYS N N 3.606 2.559 -2.410 1.00 . A A . 8 CYS N 1 1
19 23555 1 1 9 CYS O O 0.838 2.294 -2.407 1.00 . A A . 8 CYS O 1 1
19 23556 1 1 9 CYS SG S 4.868 -0.309 -2.418 1.00 . A A . 8 CYS SG 1 1
19 23557 1 1 10 PHE C C -0.892 0.651 -4.940 1.00 . A A . 9 PHE C 1 1
19 23558 1 1 10 PHE CA C -0.277 2.021 -4.946 1.00 . A A . 9 PHE CA 1 1
19 23559 1 1 10 PHE CB C -0.354 2.647 -6.360 1.00 . A A . 9 PHE CB 1 1
19 23560 1 1 10 PHE CD1 C -2.568 3.816 -6.708 1.00 . A A . 9 PHE CD1 1 1
19 23561 1 1 10 PHE CD2 C -2.210 1.739 -7.808 1.00 . A A . 9 PHE CD2 1 1
19 23562 1 1 10 PHE CE1 C -3.824 3.898 -7.275 1.00 . A A . 9 PHE CE1 1 1
19 23563 1 1 10 PHE CE2 C -3.466 1.812 -8.377 1.00 . A A . 9 PHE CE2 1 1
19 23564 1 1 10 PHE CG C -1.746 2.737 -6.964 1.00 . A A . 9 PHE CG 1 1
19 23565 1 1 10 PHE CZ C -4.274 2.895 -8.109 1.00 . A A . 9 PHE CZ 1 1
19 23566 1 1 10 PHE H H 1.725 1.600 -5.279 1.00 . A A . 9 PHE H 1 1
19 23567 1 1 10 PHE HA H -0.771 2.661 -4.231 1.00 . A A . 9 PHE HA 1 1
19 23568 1 1 10 PHE HB2 H 0.041 3.652 -6.317 1.00 . A A . 9 PHE HB2 1 1
19 23569 1 1 10 PHE HB3 H 0.262 2.064 -7.027 1.00 . A A . 9 PHE HB3 1 1
19 23570 1 1 10 PHE HD1 H -2.228 4.603 -6.052 1.00 . A A . 9 PHE HD1 1 1
19 23571 1 1 10 PHE HD2 H -1.564 0.895 -8.006 1.00 . A A . 9 PHE HD2 1 1
19 23572 1 1 10 PHE HE1 H -4.460 4.746 -7.063 1.00 . A A . 9 PHE HE1 1 1
19 23573 1 1 10 PHE HE2 H -3.816 1.024 -9.027 1.00 . A A . 9 PHE HE2 1 1
19 23574 1 1 10 PHE HZ H -5.260 2.961 -8.550 1.00 . A A . 9 PHE HZ 1 1
19 23575 1 1 10 PHE N N 1.082 1.845 -4.575 1.00 . A A . 9 PHE N 1 1
19 23576 1 1 10 PHE O O -0.523 -0.211 -5.760 1.00 . A A . 9 PHE O 1 1
19 23577 1 1 11 VAL C C -3.807 -0.662 -4.333 1.00 . A A . 10 VAL C 1 1
19 23578 1 1 11 VAL CA C -2.374 -0.860 -3.932 1.00 . A A . 10 VAL CA 1 1
19 23579 1 1 11 VAL CB C -2.316 -1.473 -2.507 1.00 . A A . 10 VAL CB 1 1
19 23580 1 1 11 VAL CG1 C -2.839 -2.900 -2.518 1.00 . A A . 10 VAL CG1 1 1
19 23581 1 1 11 VAL CG2 C -0.904 -1.418 -1.934 1.00 . A A . 10 VAL CG2 1 1
19 23582 1 1 11 VAL H H -1.972 1.093 -3.334 1.00 . A A . 10 VAL H 1 1
19 23583 1 1 11 VAL HA H -1.892 -1.528 -4.630 1.00 . A A . 10 VAL HA 1 1
19 23584 1 1 11 VAL HB H -2.969 -0.890 -1.874 1.00 . A A . 10 VAL HB 1 1
19 23585 1 1 11 VAL HG11 H -2.274 -3.484 -3.228 1.00 . A A . 10 VAL HG11 1 1
19 23586 1 1 11 VAL HG12 H -2.742 -3.336 -1.535 1.00 . A A . 10 VAL HG12 1 1
19 23587 1 1 11 VAL HG13 H -3.878 -2.895 -2.814 1.00 . A A . 10 VAL HG13 1 1
19 23588 1 1 11 VAL HG21 H -0.576 -0.390 -1.879 1.00 . A A . 10 VAL HG21 1 1
19 23589 1 1 11 VAL HG22 H -0.897 -1.851 -0.945 1.00 . A A . 10 VAL HG22 1 1
19 23590 1 1 11 VAL HG23 H -0.236 -1.973 -2.574 1.00 . A A . 10 VAL HG23 1 1
19 23591 1 1 11 VAL N N -1.737 0.404 -3.997 1.00 . A A . 10 VAL N 1 1
19 23592 1 1 11 VAL O O -4.568 -0.007 -3.634 1.00 . A A . 10 VAL O 1 1
19 23593 1 1 12 GLY C C -6.166 -2.425 -5.932 1.00 . A A . 11 GLY C 1 1
19 23594 1 1 12 GLY CA C -5.484 -1.103 -5.940 1.00 . A A . 11 GLY CA 1 1
19 23595 1 1 12 GLY H H -3.486 -1.728 -5.932 1.00 . A A . 11 GLY H 1 1
19 23596 1 1 12 GLY HA2 H -6.038 -0.417 -5.316 1.00 . A A . 11 GLY HA2 1 1
19 23597 1 1 12 GLY HA3 H -5.456 -0.727 -6.952 1.00 . A A . 11 GLY HA3 1 1
19 23598 1 1 12 GLY N N -4.158 -1.215 -5.440 1.00 . A A . 11 GLY N 1 1
19 23599 1 1 12 GLY O O -5.526 -3.461 -6.163 1.00 . A A . 11 GLY O 1 1
19 23600 1 1 13 GLY C C -8.176 -4.212 -4.243 1.00 . A A . 12 GLY C 1 1
19 23601 1 1 13 GLY CA C -8.173 -3.628 -5.618 1.00 . A A . 12 GLY CA 1 1
19 23602 1 1 13 GLY H H -7.878 -1.570 -5.415 1.00 . A A . 12 GLY H 1 1
19 23603 1 1 13 GLY HA2 H -9.189 -3.428 -5.924 1.00 . A A . 12 GLY HA2 1 1
19 23604 1 1 13 GLY HA3 H -7.726 -4.337 -6.299 1.00 . A A . 12 GLY HA3 1 1
19 23605 1 1 13 GLY N N -7.433 -2.416 -5.647 1.00 . A A . 12 GLY N 1 1
19 23606 1 1 13 GLY O O -7.894 -5.377 -4.070 1.00 . A A . 12 GLY O 1 1
19 23607 1 1 14 LEU C C -9.983 -4.186 -1.588 1.00 . A A . 13 LEU C 1 1
19 23608 1 1 14 LEU CA C -8.559 -3.787 -1.891 1.00 . A A . 13 LEU CA 1 1
19 23609 1 1 14 LEU CB C -8.152 -2.634 -0.961 1.00 . A A . 13 LEU CB 1 1
19 23610 1 1 14 LEU CD1 C -6.500 -0.957 -0.159 1.00 . A A . 13 LEU CD1 1 1
19 23611 1 1 14 LEU CD2 C -5.763 -3.259 -0.599 1.00 . A A . 13 LEU CD2 1 1
19 23612 1 1 14 LEU CG C -6.699 -2.161 -1.039 1.00 . A A . 13 LEU CG 1 1
19 23613 1 1 14 LEU H H -8.662 -2.444 -3.504 1.00 . A A . 13 LEU H 1 1
19 23614 1 1 14 LEU HA H -7.907 -4.629 -1.722 1.00 . A A . 13 LEU HA 1 1
19 23615 1 1 14 LEU HB2 H -8.787 -1.790 -1.186 1.00 . A A . 13 LEU HB2 1 1
19 23616 1 1 14 LEU HB3 H -8.351 -2.942 0.055 1.00 . A A . 13 LEU HB3 1 1
19 23617 1 1 14 LEU HD11 H -6.722 -1.229 0.862 1.00 . A A . 13 LEU HD11 1 1
19 23618 1 1 14 LEU HD12 H -5.475 -0.627 -0.230 1.00 . A A . 13 LEU HD12 1 1
19 23619 1 1 14 LEU HD13 H -7.159 -0.161 -0.472 1.00 . A A . 13 LEU HD13 1 1
19 23620 1 1 14 LEU HD21 H -5.846 -4.092 -1.279 1.00 . A A . 13 LEU HD21 1 1
19 23621 1 1 14 LEU HD22 H -4.748 -2.891 -0.603 1.00 . A A . 13 LEU HD22 1 1
19 23622 1 1 14 LEU HD23 H -6.026 -3.583 0.396 1.00 . A A . 13 LEU HD23 1 1
19 23623 1 1 14 LEU HG H -6.455 -1.892 -2.057 1.00 . A A . 13 LEU HG 1 1
19 23624 1 1 14 LEU N N -8.468 -3.381 -3.278 1.00 . A A . 13 LEU N 1 1
19 23625 1 1 14 LEU O O -10.873 -4.047 -2.444 1.00 . A A . 13 LEU O 1 1
19 23626 1 1 15 ALA C C -12.144 -3.847 0.718 1.00 . A A . 14 ALA C 1 1
19 23627 1 1 15 ALA CA C -11.536 -5.022 -0.008 1.00 . A A . 14 ALA CA 1 1
19 23628 1 1 15 ALA CB C -11.534 -6.263 0.865 1.00 . A A . 14 ALA CB 1 1
19 23629 1 1 15 ALA H H -9.499 -4.761 0.266 1.00 . A A . 14 ALA H 1 1
19 23630 1 1 15 ALA HA H -12.110 -5.219 -0.901 1.00 . A A . 14 ALA HA 1 1
19 23631 1 1 15 ALA HB1 H -10.956 -6.069 1.756 1.00 . A A . 14 ALA HB1 1 1
19 23632 1 1 15 ALA HB2 H -12.548 -6.514 1.137 1.00 . A A . 14 ALA HB2 1 1
19 23633 1 1 15 ALA HB3 H -11.093 -7.084 0.318 1.00 . A A . 14 ALA HB3 1 1
19 23634 1 1 15 ALA N N -10.216 -4.670 -0.401 1.00 . A A . 14 ALA N 1 1
19 23635 1 1 15 ALA O O -11.458 -2.869 1.028 1.00 . A A . 14 ALA O 1 1
19 23636 1 1 16 TRP C C -13.789 -2.830 3.150 1.00 . A A . 15 TRP C 1 1
19 23637 1 1 16 TRP CA C -14.088 -2.827 1.657 1.00 . A A . 15 TRP CA 1 1
19 23638 1 1 16 TRP CB C -15.600 -2.880 1.403 1.00 . A A . 15 TRP CB 1 1
19 23639 1 1 16 TRP CD1 C -16.692 -3.970 -0.645 1.00 . A A . 15 TRP CD1 1 1
19 23640 1 1 16 TRP CD2 C -15.566 -2.093 -1.121 1.00 . A A . 15 TRP CD2 1 1
19 23641 1 1 16 TRP CE2 C -16.115 -2.602 -2.313 1.00 . A A . 15 TRP CE2 1 1
19 23642 1 1 16 TRP CE3 C -14.814 -0.918 -1.178 1.00 . A A . 15 TRP CE3 1 1
19 23643 1 1 16 TRP CG C -15.959 -2.983 -0.057 1.00 . A A . 15 TRP CG 1 1
19 23644 1 1 16 TRP CH2 C -15.189 -0.832 -3.566 1.00 . A A . 15 TRP CH2 1 1
19 23645 1 1 16 TRP CZ2 C -15.932 -1.978 -3.543 1.00 . A A . 15 TRP CZ2 1 1
19 23646 1 1 16 TRP CZ3 C -14.633 -0.303 -2.400 1.00 . A A . 15 TRP CZ3 1 1
19 23647 1 1 16 TRP H H -13.910 -4.726 0.735 1.00 . A A . 15 TRP H 1 1
19 23648 1 1 16 TRP HA H -13.697 -1.912 1.238 1.00 . A A . 15 TRP HA 1 1
19 23649 1 1 16 TRP HB2 H -16.010 -3.742 1.907 1.00 . A A . 15 TRP HB2 1 1
19 23650 1 1 16 TRP HB3 H -16.058 -1.985 1.800 1.00 . A A . 15 TRP HB3 1 1
19 23651 1 1 16 TRP HD1 H -17.132 -4.800 -0.112 1.00 . A A . 15 TRP HD1 1 1
19 23652 1 1 16 TRP HE1 H -17.282 -4.310 -2.632 1.00 . A A . 15 TRP HE1 1 1
19 23653 1 1 16 TRP HE3 H -14.374 -0.492 -0.290 1.00 . A A . 15 TRP HE3 1 1
19 23654 1 1 16 TRP HH2 H -15.018 -0.318 -4.501 1.00 . A A . 15 TRP HH2 1 1
19 23655 1 1 16 TRP HZ2 H -16.351 -2.370 -4.460 1.00 . A A . 15 TRP HZ2 1 1
19 23656 1 1 16 TRP HZ3 H -14.049 0.605 -2.465 1.00 . A A . 15 TRP HZ3 1 1
19 23657 1 1 16 TRP N N -13.413 -3.924 0.995 1.00 . A A . 15 TRP N 1 1
19 23658 1 1 16 TRP NE1 N -16.798 -3.740 -1.996 1.00 . A A . 15 TRP NE1 1 1
19 23659 1 1 16 TRP O O -13.951 -1.820 3.824 1.00 . A A . 15 TRP O 1 1
19 23660 1 1 17 ALA C C -11.561 -3.916 5.369 1.00 . A A . 16 ALA C 1 1
19 23661 1 1 17 ALA CA C -13.037 -4.130 5.056 1.00 . A A . 16 ALA CA 1 1
19 23662 1 1 17 ALA CB C -13.480 -5.512 5.512 1.00 . A A . 16 ALA CB 1 1
19 23663 1 1 17 ALA H H -13.115 -4.702 3.036 1.00 . A A . 16 ALA H 1 1
19 23664 1 1 17 ALA HA H -13.619 -3.397 5.596 1.00 . A A . 16 ALA HA 1 1
19 23665 1 1 17 ALA HB1 H -12.899 -6.263 4.998 1.00 . A A . 16 ALA HB1 1 1
19 23666 1 1 17 ALA HB2 H -13.329 -5.608 6.578 1.00 . A A . 16 ALA HB2 1 1
19 23667 1 1 17 ALA HB3 H -14.527 -5.649 5.283 1.00 . A A . 16 ALA HB3 1 1
19 23668 1 1 17 ALA N N -13.313 -3.960 3.642 1.00 . A A . 16 ALA N 1 1
19 23669 1 1 17 ALA O O -11.170 -3.916 6.536 1.00 . A A . 16 ALA O 1 1
19 23670 1 1 18 THR C C -9.068 -2.224 5.250 1.00 . A A . 17 THR C 1 1
19 23671 1 1 18 THR CA C -9.341 -3.532 4.497 1.00 . A A . 17 THR CA 1 1
19 23672 1 1 18 THR CB C -8.640 -3.514 3.118 1.00 . A A . 17 THR CB 1 1
19 23673 1 1 18 THR CG2 C -7.123 -3.518 3.285 1.00 . A A . 17 THR CG2 1 1
19 23674 1 1 18 THR H H -11.108 -3.695 3.420 1.00 . A A . 17 THR H 1 1
19 23675 1 1 18 THR HA H -8.956 -4.361 5.072 1.00 . A A . 17 THR HA 1 1
19 23676 1 1 18 THR HB H -8.942 -2.631 2.575 1.00 . A A . 17 THR HB 1 1
19 23677 1 1 18 THR HG1 H -8.836 -5.422 3.008 1.00 . A A . 17 THR HG1 1 1
19 23678 1 1 18 THR HG21 H -6.820 -4.413 3.808 1.00 . A A . 17 THR HG21 1 1
19 23679 1 1 18 THR HG22 H -6.652 -3.490 2.316 1.00 . A A . 17 THR HG22 1 1
19 23680 1 1 18 THR HG23 H -6.823 -2.650 3.855 1.00 . A A . 17 THR HG23 1 1
19 23681 1 1 18 THR N N -10.760 -3.722 4.332 1.00 . A A . 17 THR N 1 1
19 23682 1 1 18 THR O O -9.451 -1.142 4.800 1.00 . A A . 17 THR O 1 1
19 23683 1 1 18 THR OG1 O -9.026 -4.691 2.385 1.00 . A A . 17 THR OG1 1 1
19 23684 1 1 19 THR C C -6.735 -0.791 7.064 1.00 . A A . 18 THR C 1 1
19 23685 1 1 19 THR CA C -8.148 -1.201 7.225 1.00 . A A . 18 THR CA 1 1
19 23686 1 1 19 THR CB C -8.458 -1.459 8.719 1.00 . A A . 18 THR CB 1 1
19 23687 1 1 19 THR CG2 C -9.925 -1.815 8.924 1.00 . A A . 18 THR CG2 1 1
19 23688 1 1 19 THR H H -8.167 -3.235 6.686 1.00 . A A . 18 THR H 1 1
19 23689 1 1 19 THR HA H -8.636 -0.282 6.929 1.00 . A A . 18 THR HA 1 1
19 23690 1 1 19 THR HB H -8.235 -0.558 9.272 1.00 . A A . 18 THR HB 1 1
19 23691 1 1 19 THR HG1 H -8.006 -3.386 9.027 1.00 . A A . 18 THR HG1 1 1
19 23692 1 1 19 THR HG21 H -10.158 -2.706 8.360 1.00 . A A . 18 THR HG21 1 1
19 23693 1 1 19 THR HG22 H -10.110 -1.994 9.973 1.00 . A A . 18 THR HG22 1 1
19 23694 1 1 19 THR HG23 H -10.546 -1.001 8.582 1.00 . A A . 18 THR HG23 1 1
19 23695 1 1 19 THR N N -8.442 -2.341 6.398 1.00 . A A . 18 THR N 1 1
19 23696 1 1 19 THR O O -5.869 -1.567 6.615 1.00 . A A . 18 THR O 1 1
19 23697 1 1 19 THR OG1 O -7.630 -2.519 9.222 1.00 . A A . 18 THR OG1 1 1
19 23698 1 1 20 ASP C C -4.192 0.354 8.163 1.00 . A A . 19 ASP C 1 1
19 23699 1 1 20 ASP CA C -5.243 1.075 7.343 1.00 . A A . 19 ASP CA 1 1
19 23700 1 1 20 ASP CB C -5.359 2.492 7.849 1.00 . A A . 19 ASP CB 1 1
19 23701 1 1 20 ASP CG C -6.462 3.302 7.219 1.00 . A A . 19 ASP CG 1 1
19 23702 1 1 20 ASP H H -7.255 0.962 7.792 1.00 . A A . 19 ASP H 1 1
19 23703 1 1 20 ASP HA H -4.943 1.109 6.307 1.00 . A A . 19 ASP HA 1 1
19 23704 1 1 20 ASP HB2 H -5.454 2.524 8.923 1.00 . A A . 19 ASP HB2 1 1
19 23705 1 1 20 ASP HB3 H -4.431 2.929 7.543 1.00 . A A . 19 ASP HB3 1 1
19 23706 1 1 20 ASP N N -6.509 0.427 7.443 1.00 . A A . 19 ASP N 1 1
19 23707 1 1 20 ASP O O -3.022 0.307 7.786 1.00 . A A . 19 ASP O 1 1
19 23708 1 1 20 ASP OD1 O -6.364 3.650 6.043 1.00 . A A . 19 ASP OD1 1 1
19 23709 1 1 20 ASP OD2 O -7.420 3.655 7.904 1.00 . A A . 19 ASP OD2 1 1
19 23710 1 1 21 GLN C C -3.172 -2.137 9.488 1.00 . A A . 20 GLN C 1 1
19 23711 1 1 21 GLN CA C -3.731 -0.925 10.172 1.00 . A A . 20 GLN CA 1 1
19 23712 1 1 21 GLN CB C -4.466 -1.359 11.445 1.00 . A A . 20 GLN CB 1 1
19 23713 1 1 21 GLN CD C -4.274 -2.418 13.758 1.00 . A A . 20 GLN CD 1 1
19 23714 1 1 21 GLN CG C -3.535 -1.849 12.555 1.00 . A A . 20 GLN CG 1 1
19 23715 1 1 21 GLN H H -5.594 -0.294 9.425 1.00 . A A . 20 GLN H 1 1
19 23716 1 1 21 GLN HA H -2.930 -0.249 10.433 1.00 . A A . 20 GLN HA 1 1
19 23717 1 1 21 GLN HB2 H -5.036 -0.523 11.821 1.00 . A A . 20 GLN HB2 1 1
19 23718 1 1 21 GLN HB3 H -5.145 -2.161 11.192 1.00 . A A . 20 GLN HB3 1 1
19 23719 1 1 21 GLN HE21 H -5.596 -3.291 12.585 1.00 . A A . 20 GLN HE21 1 1
19 23720 1 1 21 GLN HE22 H -5.796 -3.534 14.289 1.00 . A A . 20 GLN HE22 1 1
19 23721 1 1 21 GLN HG2 H -2.918 -2.633 12.142 1.00 . A A . 20 GLN HG2 1 1
19 23722 1 1 21 GLN HG3 H -2.910 -1.030 12.879 1.00 . A A . 20 GLN HG3 1 1
19 23723 1 1 21 GLN N N -4.631 -0.258 9.261 1.00 . A A . 20 GLN N 1 1
19 23724 1 1 21 GLN NE2 N -5.337 -3.144 13.518 1.00 . A A . 20 GLN NE2 1 1
19 23725 1 1 21 GLN O O -1.976 -2.262 9.317 1.00 . A A . 20 GLN O 1 1
19 23726 1 1 21 GLN OE1 O -3.834 -2.271 14.891 1.00 . A A . 20 GLN OE1 1 1
19 23727 1 1 22 THR C C -2.999 -4.014 7.091 1.00 . A A . 21 THR C 1 1
19 23728 1 1 22 THR CA C -3.761 -4.206 8.408 1.00 . A A . 21 THR CA 1 1
19 23729 1 1 22 THR CB C -5.070 -4.929 8.233 1.00 . A A . 21 THR CB 1 1
19 23730 1 1 22 THR CG2 C -4.834 -6.368 7.964 1.00 . A A . 21 THR CG2 1 1
19 23731 1 1 22 THR H H -5.034 -2.864 9.146 1.00 . A A . 21 THR H 1 1
19 23732 1 1 22 THR HA H -3.158 -4.786 9.090 1.00 . A A . 21 THR HA 1 1
19 23733 1 1 22 THR HB H -5.647 -4.476 7.438 1.00 . A A . 21 THR HB 1 1
19 23734 1 1 22 THR HG1 H -5.081 -5.031 10.166 1.00 . A A . 21 THR HG1 1 1
19 23735 1 1 22 THR HG21 H -4.308 -6.750 8.824 1.00 . A A . 21 THR HG21 1 1
19 23736 1 1 22 THR HG22 H -5.785 -6.863 7.849 1.00 . A A . 21 THR HG22 1 1
19 23737 1 1 22 THR HG23 H -4.229 -6.445 7.073 1.00 . A A . 21 THR HG23 1 1
19 23738 1 1 22 THR N N -4.068 -2.982 9.034 1.00 . A A . 21 THR N 1 1
19 23739 1 1 22 THR O O -2.194 -4.868 6.690 1.00 . A A . 21 THR O 1 1
19 23740 1 1 22 THR OG1 O -5.756 -4.811 9.494 1.00 . A A . 21 THR OG1 1 1
19 23741 1 1 23 LEU C C -0.996 -2.367 5.668 1.00 . A A . 22 LEU C 1 1
19 23742 1 1 23 LEU CA C -2.468 -2.523 5.264 1.00 . A A . 22 LEU CA 1 1
19 23743 1 1 23 LEU CB C -2.993 -1.214 4.671 1.00 . A A . 22 LEU CB 1 1
19 23744 1 1 23 LEU CD1 C -2.754 -1.739 2.219 1.00 . A A . 22 LEU CD1 1 1
19 23745 1 1 23 LEU CD2 C -2.771 0.644 3.001 1.00 . A A . 22 LEU CD2 1 1
19 23746 1 1 23 LEU CG C -2.374 -0.780 3.342 1.00 . A A . 22 LEU CG 1 1
19 23747 1 1 23 LEU H H -3.932 -2.279 6.766 1.00 . A A . 22 LEU H 1 1
19 23748 1 1 23 LEU HA H -2.563 -3.321 4.543 1.00 . A A . 22 LEU HA 1 1
19 23749 1 1 23 LEU HB2 H -4.059 -1.320 4.528 1.00 . A A . 22 LEU HB2 1 1
19 23750 1 1 23 LEU HB3 H -2.825 -0.430 5.394 1.00 . A A . 22 LEU HB3 1 1
19 23751 1 1 23 LEU HD11 H -3.828 -1.754 2.108 1.00 . A A . 22 LEU HD11 1 1
19 23752 1 1 23 LEU HD12 H -2.304 -1.406 1.296 1.00 . A A . 22 LEU HD12 1 1
19 23753 1 1 23 LEU HD13 H -2.402 -2.732 2.453 1.00 . A A . 22 LEU HD13 1 1
19 23754 1 1 23 LEU HD21 H -2.406 1.314 3.766 1.00 . A A . 22 LEU HD21 1 1
19 23755 1 1 23 LEU HD22 H -2.348 0.922 2.048 1.00 . A A . 22 LEU HD22 1 1
19 23756 1 1 23 LEU HD23 H -3.847 0.715 2.952 1.00 . A A . 22 LEU HD23 1 1
19 23757 1 1 23 LEU HG H -1.300 -0.816 3.445 1.00 . A A . 22 LEU HG 1 1
19 23758 1 1 23 LEU N N -3.223 -2.878 6.443 1.00 . A A . 22 LEU N 1 1
19 23759 1 1 23 LEU O O -0.096 -2.906 5.023 1.00 . A A . 22 LEU O 1 1
19 23760 1 1 24 GLY C C 1.132 -2.793 7.814 1.00 . A A . 23 GLY C 1 1
19 23761 1 1 24 GLY CA C 0.553 -1.487 7.298 1.00 . A A . 23 GLY CA 1 1
19 23762 1 1 24 GLY H H -1.536 -1.264 7.249 1.00 . A A . 23 GLY H 1 1
19 23763 1 1 24 GLY HA2 H 1.190 -1.101 6.516 1.00 . A A . 23 GLY HA2 1 1
19 23764 1 1 24 GLY HA3 H 0.518 -0.776 8.111 1.00 . A A . 23 GLY HA3 1 1
19 23765 1 1 24 GLY N N -0.777 -1.666 6.771 1.00 . A A . 23 GLY N 1 1
19 23766 1 1 24 GLY O O 2.278 -3.122 7.503 1.00 . A A . 23 GLY O 1 1
19 23767 1 1 25 GLU C C 1.307 -5.766 8.097 1.00 . A A . 24 GLU C 1 1
19 23768 1 1 25 GLU CA C 0.702 -4.853 9.156 1.00 . A A . 24 GLU CA 1 1
19 23769 1 1 25 GLU CB C -0.524 -5.562 9.778 1.00 . A A . 24 GLU CB 1 1
19 23770 1 1 25 GLU CD C -2.433 -5.563 11.470 1.00 . A A . 24 GLU CD 1 1
19 23771 1 1 25 GLU CG C -1.183 -4.840 10.958 1.00 . A A . 24 GLU CG 1 1
19 23772 1 1 25 GLU H H -0.595 -3.224 8.740 1.00 . A A . 24 GLU H 1 1
19 23773 1 1 25 GLU HA H 1.432 -4.671 9.930 1.00 . A A . 24 GLU HA 1 1
19 23774 1 1 25 GLU HB2 H -1.269 -5.692 9.008 1.00 . A A . 24 GLU HB2 1 1
19 23775 1 1 25 GLU HB3 H -0.213 -6.541 10.113 1.00 . A A . 24 GLU HB3 1 1
19 23776 1 1 25 GLU HG2 H -0.470 -4.772 11.766 1.00 . A A . 24 GLU HG2 1 1
19 23777 1 1 25 GLU HG3 H -1.463 -3.846 10.642 1.00 . A A . 24 GLU HG3 1 1
19 23778 1 1 25 GLU N N 0.315 -3.554 8.563 1.00 . A A . 24 GLU N 1 1
19 23779 1 1 25 GLU O O 2.388 -6.336 8.281 1.00 . A A . 24 GLU O 1 1
19 23780 1 1 25 GLU OE1 O -2.285 -6.597 12.126 1.00 . A A . 24 GLU OE1 1 1
19 23781 1 1 25 GLU OE2 O -3.579 -5.092 11.178 1.00 . A A . 24 GLU OE2 1 1
19 23782 1 1 26 ALA C C 2.386 -6.295 5.290 1.00 . A A . 25 ALA C 1 1
19 23783 1 1 26 ALA CA C 1.022 -6.693 5.866 1.00 . A A . 25 ALA CA 1 1
19 23784 1 1 26 ALA CB C -0.042 -6.643 4.783 1.00 . A A . 25 ALA CB 1 1
19 23785 1 1 26 ALA H H -0.203 -5.324 6.898 1.00 . A A . 25 ALA H 1 1
19 23786 1 1 26 ALA HA H 1.077 -7.710 6.225 1.00 . A A . 25 ALA HA 1 1
19 23787 1 1 26 ALA HB1 H -0.997 -6.910 5.213 1.00 . A A . 25 ALA HB1 1 1
19 23788 1 1 26 ALA HB2 H -0.098 -5.634 4.401 1.00 . A A . 25 ALA HB2 1 1
19 23789 1 1 26 ALA HB3 H 0.206 -7.326 3.985 1.00 . A A . 25 ALA HB3 1 1
19 23790 1 1 26 ALA N N 0.624 -5.852 6.972 1.00 . A A . 25 ALA N 1 1
19 23791 1 1 26 ALA O O 3.229 -7.152 5.019 1.00 . A A . 25 ALA O 1 1
19 23792 1 1 27 PHE C C 5.001 -4.352 5.476 1.00 . A A . 26 PHE C 1 1
19 23793 1 1 27 PHE CA C 3.838 -4.546 4.507 1.00 . A A . 26 PHE CA 1 1
19 23794 1 1 27 PHE CB C 3.611 -3.311 3.647 1.00 . A A . 26 PHE CB 1 1
19 23795 1 1 27 PHE CD1 C 3.300 -3.999 1.245 1.00 . A A . 26 PHE CD1 1 1
19 23796 1 1 27 PHE CD2 C 1.371 -3.376 2.481 1.00 . A A . 26 PHE CD2 1 1
19 23797 1 1 27 PHE CE1 C 2.516 -4.239 0.131 1.00 . A A . 26 PHE CE1 1 1
19 23798 1 1 27 PHE CE2 C 0.580 -3.612 1.373 1.00 . A A . 26 PHE CE2 1 1
19 23799 1 1 27 PHE CG C 2.740 -3.566 2.433 1.00 . A A . 26 PHE CG 1 1
19 23800 1 1 27 PHE CZ C 1.153 -4.044 0.197 1.00 . A A . 26 PHE CZ 1 1
19 23801 1 1 27 PHE H H 1.956 -4.359 5.461 1.00 . A A . 26 PHE H 1 1
19 23802 1 1 27 PHE HA H 4.115 -5.355 3.850 1.00 . A A . 26 PHE HA 1 1
19 23803 1 1 27 PHE HB2 H 3.170 -2.534 4.253 1.00 . A A . 26 PHE HB2 1 1
19 23804 1 1 27 PHE HB3 H 4.579 -2.973 3.307 1.00 . A A . 26 PHE HB3 1 1
19 23805 1 1 27 PHE HD1 H 0.914 -3.037 3.401 1.00 . A A . 26 PHE HD1 1 1
19 23806 1 1 27 PHE HD2 H 4.368 -4.153 1.193 1.00 . A A . 26 PHE HD2 1 1
19 23807 1 1 27 PHE HE1 H -0.488 -3.458 1.430 1.00 . A A . 26 PHE HE1 1 1
19 23808 1 1 27 PHE HE2 H 2.968 -4.579 -0.792 1.00 . A A . 26 PHE HE2 1 1
19 23809 1 1 27 PHE HZ H 0.535 -4.228 -0.670 1.00 . A A . 26 PHE HZ 1 1
19 23810 1 1 27 PHE N N 2.616 -5.010 5.138 1.00 . A A . 26 PHE N 1 1
19 23811 1 1 27 PHE O O 6.146 -4.187 5.044 1.00 . A A . 26 PHE O 1 1
19 23812 1 1 28 SER C C 6.768 -5.430 7.762 1.00 . A A . 27 SER C 1 1
19 23813 1 1 28 SER CA C 5.762 -4.266 7.811 1.00 . A A . 27 SER CA 1 1
19 23814 1 1 28 SER CB C 5.122 -4.176 9.201 1.00 . A A . 27 SER CB 1 1
19 23815 1 1 28 SER H H 3.790 -4.544 7.052 1.00 . A A . 27 SER H 1 1
19 23816 1 1 28 SER HA H 6.294 -3.347 7.609 1.00 . A A . 27 SER HA 1 1
19 23817 1 1 28 SER HB2 H 4.552 -5.074 9.387 1.00 . A A . 27 SER HB2 1 1
19 23818 1 1 28 SER HB3 H 5.898 -4.081 9.948 1.00 . A A . 27 SER HB3 1 1
19 23819 1 1 28 SER HG H 3.633 -3.053 8.554 1.00 . A A . 27 SER HG 1 1
19 23820 1 1 28 SER N N 4.722 -4.413 6.773 1.00 . A A . 27 SER N 1 1
19 23821 1 1 28 SER O O 7.832 -5.382 8.362 1.00 . A A . 27 SER O 1 1
19 23822 1 1 28 SER OG O 4.250 -3.057 9.297 1.00 . A A . 27 SER OG 1 1
19 23823 1 1 29 GLN C C 8.348 -7.334 5.837 1.00 . A A . 28 GLN C 1 1
19 23824 1 1 29 GLN CA C 7.243 -7.630 6.868 1.00 . A A . 28 GLN CA 1 1
19 23825 1 1 29 GLN CB C 6.369 -8.806 6.413 1.00 . A A . 28 GLN CB 1 1
19 23826 1 1 29 GLN CD C 6.168 -11.278 5.861 1.00 . A A . 28 GLN CD 1 1
19 23827 1 1 29 GLN CG C 7.088 -10.145 6.302 1.00 . A A . 28 GLN CG 1 1
19 23828 1 1 29 GLN H H 5.528 -6.440 6.599 1.00 . A A . 28 GLN H 1 1
19 23829 1 1 29 GLN HA H 7.691 -7.873 7.820 1.00 . A A . 28 GLN HA 1 1
19 23830 1 1 29 GLN HB2 H 5.561 -8.920 7.120 1.00 . A A . 28 GLN HB2 1 1
19 23831 1 1 29 GLN HB3 H 5.949 -8.565 5.447 1.00 . A A . 28 GLN HB3 1 1
19 23832 1 1 29 GLN HE21 H 4.604 -10.423 6.732 1.00 . A A . 28 GLN HE21 1 1
19 23833 1 1 29 GLN HE22 H 4.322 -11.926 5.918 1.00 . A A . 28 GLN HE22 1 1
19 23834 1 1 29 GLN HG2 H 7.886 -10.049 5.580 1.00 . A A . 28 GLN HG2 1 1
19 23835 1 1 29 GLN HG3 H 7.507 -10.392 7.266 1.00 . A A . 28 GLN HG3 1 1
19 23836 1 1 29 GLN N N 6.403 -6.470 7.037 1.00 . A A . 28 GLN N 1 1
19 23837 1 1 29 GLN NE2 N 4.902 -11.195 6.210 1.00 . A A . 28 GLN NE2 1 1
19 23838 1 1 29 GLN O O 9.411 -7.954 5.848 1.00 . A A . 28 GLN O 1 1
19 23839 1 1 29 GLN OE1 O 6.594 -12.221 5.222 1.00 . A A . 28 GLN OE1 1 1
19 23840 1 1 30 PHE C C 9.992 -4.949 4.380 1.00 . A A . 29 PHE C 1 1
19 23841 1 1 30 PHE CA C 9.046 -6.032 3.927 1.00 . A A . 29 PHE CA 1 1
19 23842 1 1 30 PHE CB C 8.323 -5.595 2.656 1.00 . A A . 29 PHE CB 1 1
19 23843 1 1 30 PHE CD1 C 7.736 -7.792 1.622 1.00 . A A . 29 PHE CD1 1 1
19 23844 1 1 30 PHE CD2 C 5.988 -6.341 2.272 1.00 . A A . 29 PHE CD2 1 1
19 23845 1 1 30 PHE CE1 C 6.826 -8.716 1.183 1.00 . A A . 29 PHE CE1 1 1
19 23846 1 1 30 PHE CE2 C 5.067 -7.254 1.837 1.00 . A A . 29 PHE CE2 1 1
19 23847 1 1 30 PHE CG C 7.327 -6.596 2.172 1.00 . A A . 29 PHE CG 1 1
19 23848 1 1 30 PHE CZ C 5.487 -8.452 1.288 1.00 . A A . 29 PHE CZ 1 1
19 23849 1 1 30 PHE H H 7.284 -5.825 5.070 1.00 . A A . 29 PHE H 1 1
19 23850 1 1 30 PHE HA H 9.616 -6.924 3.713 1.00 . A A . 29 PHE HA 1 1
19 23851 1 1 30 PHE HB2 H 7.801 -4.669 2.847 1.00 . A A . 29 PHE HB2 1 1
19 23852 1 1 30 PHE HB3 H 9.050 -5.437 1.873 1.00 . A A . 29 PHE HB3 1 1
19 23853 1 1 30 PHE HD1 H 8.795 -8.000 1.538 1.00 . A A . 29 PHE HD1 1 1
19 23854 1 1 30 PHE HD2 H 5.678 -5.399 2.699 1.00 . A A . 29 PHE HD2 1 1
19 23855 1 1 30 PHE HE1 H 7.175 -9.646 0.755 1.00 . A A . 29 PHE HE1 1 1
19 23856 1 1 30 PHE HE2 H 4.014 -7.035 1.927 1.00 . A A . 29 PHE HE2 1 1
19 23857 1 1 30 PHE HZ H 4.775 -9.186 0.940 1.00 . A A . 29 PHE HZ 1 1
19 23858 1 1 30 PHE N N 8.103 -6.355 4.980 1.00 . A A . 29 PHE N 1 1
19 23859 1 1 30 PHE O O 11.217 -5.048 4.156 1.00 . A A . 29 PHE O 1 1
19 23860 1 1 31 GLY C C 9.528 -1.959 6.458 1.00 . A A . 30 GLY C 1 1
19 23861 1 1 31 GLY CA C 10.272 -2.852 5.511 1.00 . A A . 30 GLY CA 1 1
19 23862 1 1 31 GLY H H 8.473 -3.856 5.157 1.00 . A A . 30 GLY H 1 1
19 23863 1 1 31 GLY HA2 H 11.123 -3.276 6.023 1.00 . A A . 30 GLY HA2 1 1
19 23864 1 1 31 GLY HA3 H 10.624 -2.261 4.680 1.00 . A A . 30 GLY HA3 1 1
19 23865 1 1 31 GLY N N 9.446 -3.921 5.016 1.00 . A A . 30 GLY N 1 1
19 23866 1 1 31 GLY O O 8.555 -2.389 7.086 1.00 . A A . 30 GLY O 1 1
19 23867 1 1 32 GLU C C 8.184 0.938 6.819 1.00 . A A . 31 GLU C 1 1
19 23868 1 1 32 GLU CA C 9.372 0.228 7.440 1.00 . A A . 31 GLU CA 1 1
19 23869 1 1 32 GLU CB C 10.438 1.196 8.003 1.00 . A A . 31 GLU CB 1 1
19 23870 1 1 32 GLU CD C 10.976 2.414 5.817 1.00 . A A . 31 GLU CD 1 1
19 23871 1 1 32 GLU CG C 11.516 1.673 7.013 1.00 . A A . 31 GLU CG 1 1
19 23872 1 1 32 GLU H H 10.642 -0.379 5.928 1.00 . A A . 31 GLU H 1 1
19 23873 1 1 32 GLU HA H 8.982 -0.356 8.262 1.00 . A A . 31 GLU HA 1 1
19 23874 1 1 32 GLU HB2 H 9.925 2.076 8.359 1.00 . A A . 31 GLU HB2 1 1
19 23875 1 1 32 GLU HB3 H 10.930 0.721 8.840 1.00 . A A . 31 GLU HB3 1 1
19 23876 1 1 32 GLU HG2 H 12.193 2.333 7.533 1.00 . A A . 31 GLU HG2 1 1
19 23877 1 1 32 GLU HG3 H 12.067 0.810 6.668 1.00 . A A . 31 GLU HG3 1 1
19 23878 1 1 32 GLU N N 9.951 -0.721 6.536 1.00 . A A . 31 GLU N 1 1
19 23879 1 1 32 GLU O O 8.068 1.021 5.614 1.00 . A A . 31 GLU O 1 1
19 23880 1 1 32 GLU OE1 O 10.547 3.561 5.970 1.00 . A A . 31 GLU OE1 1 1
19 23881 1 1 32 GLU OE2 O 10.974 1.852 4.713 1.00 . A A . 31 GLU OE2 1 1
19 23882 1 1 33 ILE C C 6.056 3.482 7.573 1.00 . A A . 32 ILE C 1 1
19 23883 1 1 33 ILE CA C 6.095 2.025 7.148 1.00 . A A . 32 ILE CA 1 1
19 23884 1 1 33 ILE CB C 4.826 1.304 7.694 1.00 . A A . 32 ILE CB 1 1
19 23885 1 1 33 ILE CD1 C 4.870 -0.578 5.926 1.00 . A A . 32 ILE CD1 1 1
19 23886 1 1 33 ILE CG1 C 4.860 -0.214 7.398 1.00 . A A . 32 ILE CG1 1 1
19 23887 1 1 33 ILE CG2 C 3.567 1.927 7.113 1.00 . A A . 32 ILE CG2 1 1
19 23888 1 1 33 ILE H H 7.426 1.360 8.606 1.00 . A A . 32 ILE H 1 1
19 23889 1 1 33 ILE HA H 6.089 1.960 6.070 1.00 . A A . 32 ILE HA 1 1
19 23890 1 1 33 ILE HB H 4.800 1.451 8.764 1.00 . A A . 32 ILE HB 1 1
19 23891 1 1 33 ILE HD11 H 5.749 -0.162 5.457 1.00 . A A . 32 ILE HD11 1 1
19 23892 1 1 33 ILE HD12 H 4.882 -1.654 5.823 1.00 . A A . 32 ILE HD12 1 1
19 23893 1 1 33 ILE HD13 H 3.986 -0.181 5.451 1.00 . A A . 32 ILE HD13 1 1
19 23894 1 1 33 ILE HG12 H 5.753 -0.632 7.838 1.00 . A A . 32 ILE HG12 1 1
19 23895 1 1 33 ILE HG13 H 3.998 -0.676 7.856 1.00 . A A . 32 ILE HG13 1 1
19 23896 1 1 33 ILE HG21 H 3.617 1.865 6.034 1.00 . A A . 32 ILE HG21 1 1
19 23897 1 1 33 ILE HG22 H 2.694 1.401 7.471 1.00 . A A . 32 ILE HG22 1 1
19 23898 1 1 33 ILE HG23 H 3.516 2.966 7.404 1.00 . A A . 32 ILE HG23 1 1
19 23899 1 1 33 ILE N N 7.290 1.405 7.639 1.00 . A A . 32 ILE N 1 1
19 23900 1 1 33 ILE O O 6.016 3.783 8.766 1.00 . A A . 32 ILE O 1 1
19 23901 1 1 34 LEU C C 4.513 6.186 6.840 1.00 . A A . 33 LEU C 1 1
19 23902 1 1 34 LEU CA C 5.972 5.793 6.890 1.00 . A A . 33 LEU CA 1 1
19 23903 1 1 34 LEU CB C 6.740 6.646 5.876 1.00 . A A . 33 LEU CB 1 1
19 23904 1 1 34 LEU CD1 C 8.833 7.455 4.823 1.00 . A A . 33 LEU CD1 1 1
19 23905 1 1 34 LEU CD2 C 8.931 6.475 7.113 1.00 . A A . 33 LEU CD2 1 1
19 23906 1 1 34 LEU CG C 8.246 6.421 5.752 1.00 . A A . 33 LEU CG 1 1
19 23907 1 1 34 LEU H H 6.227 4.061 5.687 1.00 . A A . 33 LEU H 1 1
19 23908 1 1 34 LEU HA H 6.359 5.985 7.878 1.00 . A A . 33 LEU HA 1 1
19 23909 1 1 34 LEU HB2 H 6.301 6.471 4.905 1.00 . A A . 33 LEU HB2 1 1
19 23910 1 1 34 LEU HB3 H 6.576 7.682 6.132 1.00 . A A . 33 LEU HB3 1 1
19 23911 1 1 34 LEU HD11 H 8.622 8.445 5.200 1.00 . A A . 33 LEU HD11 1 1
19 23912 1 1 34 LEU HD12 H 9.901 7.316 4.779 1.00 . A A . 33 LEU HD12 1 1
19 23913 1 1 34 LEU HD13 H 8.414 7.344 3.833 1.00 . A A . 33 LEU HD13 1 1
19 23914 1 1 34 LEU HD21 H 8.534 5.697 7.749 1.00 . A A . 33 LEU HD21 1 1
19 23915 1 1 34 LEU HD22 H 9.994 6.329 6.988 1.00 . A A . 33 LEU HD22 1 1
19 23916 1 1 34 LEU HD23 H 8.750 7.437 7.569 1.00 . A A . 33 LEU HD23 1 1
19 23917 1 1 34 LEU HG H 8.436 5.457 5.301 1.00 . A A . 33 LEU HG 1 1
19 23918 1 1 34 LEU N N 6.097 4.374 6.612 1.00 . A A . 33 LEU N 1 1
19 23919 1 1 34 LEU O O 4.068 7.085 7.547 1.00 . A A . 33 LEU O 1 1
19 23920 1 1 35 ASP C C 1.702 4.502 5.247 1.00 . A A . 34 ASP C 1 1
19 23921 1 1 35 ASP CA C 2.369 5.746 5.774 1.00 . A A . 34 ASP CA 1 1
19 23922 1 1 35 ASP CB C 2.177 6.937 4.788 1.00 . A A . 34 ASP CB 1 1
19 23923 1 1 35 ASP CG C 1.094 6.704 3.730 1.00 . A A . 34 ASP CG 1 1
19 23924 1 1 35 ASP H H 4.184 4.736 5.527 1.00 . A A . 34 ASP H 1 1
19 23925 1 1 35 ASP HA H 1.920 6.005 6.723 1.00 . A A . 34 ASP HA 1 1
19 23926 1 1 35 ASP HB2 H 1.888 7.806 5.360 1.00 . A A . 34 ASP HB2 1 1
19 23927 1 1 35 ASP HB3 H 3.109 7.156 4.289 1.00 . A A . 34 ASP HB3 1 1
19 23928 1 1 35 ASP N N 3.779 5.488 6.008 1.00 . A A . 34 ASP N 1 1
19 23929 1 1 35 ASP O O 2.336 3.703 4.552 1.00 . A A . 34 ASP O 1 1
19 23930 1 1 35 ASP OD1 O -0.091 6.919 4.024 1.00 . A A . 34 ASP OD1 1 1
19 23931 1 1 35 ASP OD2 O 1.456 6.282 2.595 1.00 . A A . 34 ASP OD2 1 1
19 23932 1 1 36 SER C C -1.770 3.695 5.292 1.00 . A A . 35 SER C 1 1
19 23933 1 1 36 SER CA C -0.333 3.254 5.152 1.00 . A A . 35 SER CA 1 1
19 23934 1 1 36 SER CB C -0.050 1.952 5.925 1.00 . A A . 35 SER CB 1 1
19 23935 1 1 36 SER H H 0.072 4.945 6.258 1.00 . A A . 35 SER H 1 1
19 23936 1 1 36 SER HA H -0.112 3.113 4.105 1.00 . A A . 35 SER HA 1 1
19 23937 1 1 36 SER HB2 H -0.760 1.196 5.625 1.00 . A A . 35 SER HB2 1 1
19 23938 1 1 36 SER HB3 H 0.951 1.615 5.700 1.00 . A A . 35 SER HB3 1 1
19 23939 1 1 36 SER HG H -0.992 2.627 7.458 1.00 . A A . 35 SER HG 1 1
19 23940 1 1 36 SER N N 0.483 4.313 5.633 1.00 . A A . 35 SER N 1 1
19 23941 1 1 36 SER O O -2.331 3.693 6.399 1.00 . A A . 35 SER O 1 1
19 23942 1 1 36 SER OG O -0.162 2.151 7.329 1.00 . A A . 35 SER OG 1 1
19 23943 1 1 37 LYS C C -4.524 4.054 3.123 1.00 . A A . 36 LYS C 1 1
19 23944 1 1 37 LYS CA C -3.682 4.617 4.220 1.00 . A A . 36 LYS CA 1 1
19 23945 1 1 37 LYS CB C -3.724 6.159 4.171 1.00 . A A . 36 LYS CB 1 1
19 23946 1 1 37 LYS CD C -5.015 6.448 6.342 1.00 . A A . 36 LYS CD 1 1
19 23947 1 1 37 LYS CE C -6.327 6.777 5.608 1.00 . A A . 36 LYS CE 1 1
19 23948 1 1 37 LYS CG C -3.769 6.861 5.537 1.00 . A A . 36 LYS CG 1 1
19 23949 1 1 37 LYS H H -1.840 4.097 3.365 1.00 . A A . 36 LYS H 1 1
19 23950 1 1 37 LYS HA H -4.116 4.316 5.160 1.00 . A A . 36 LYS HA 1 1
19 23951 1 1 37 LYS HB2 H -2.826 6.488 3.668 1.00 . A A . 36 LYS HB2 1 1
19 23952 1 1 37 LYS HB3 H -4.573 6.475 3.582 1.00 . A A . 36 LYS HB3 1 1
19 23953 1 1 37 LYS HD2 H -4.989 5.389 6.553 1.00 . A A . 36 LYS HD2 1 1
19 23954 1 1 37 LYS HD3 H -5.003 6.986 7.278 1.00 . A A . 36 LYS HD3 1 1
19 23955 1 1 37 LYS HE2 H -6.505 7.840 5.668 1.00 . A A . 36 LYS HE2 1 1
19 23956 1 1 37 LYS HE3 H -6.243 6.489 4.572 1.00 . A A . 36 LYS HE3 1 1
19 23957 1 1 37 LYS HG2 H -2.886 6.591 6.096 1.00 . A A . 36 LYS HG2 1 1
19 23958 1 1 37 LYS HG3 H -3.788 7.929 5.381 1.00 . A A . 36 LYS HG3 1 1
19 23959 1 1 37 LYS HZ1 H -7.648 6.291 7.205 1.00 . A A . 36 LYS HZ1 1 1
19 23960 1 1 37 LYS HZ2 H -8.361 6.248 5.655 1.00 . A A . 36 LYS HZ2 1 1
19 23961 1 1 37 LYS HZ3 H -7.290 5.039 6.171 1.00 . A A . 36 LYS HZ3 1 1
19 23962 1 1 37 LYS N N -2.344 4.117 4.210 1.00 . A A . 36 LYS N 1 1
19 23963 1 1 37 LYS NZ N -7.494 6.068 6.203 1.00 . A A . 36 LYS NZ 1 1
19 23964 1 1 37 LYS O O -4.126 4.027 1.957 1.00 . A A . 36 LYS O 1 1
19 23965 1 1 38 ILE C C -7.335 4.456 2.135 1.00 . A A . 37 ILE C 1 1
19 23966 1 1 38 ILE CA C -6.692 3.178 2.598 1.00 . A A . 37 ILE CA 1 1
19 23967 1 1 38 ILE CB C -7.788 2.332 3.319 1.00 . A A . 37 ILE CB 1 1
19 23968 1 1 38 ILE CD1 C -6.483 0.136 3.214 1.00 . A A . 37 ILE CD1 1 1
19 23969 1 1 38 ILE CG1 C -7.173 1.152 4.079 1.00 . A A . 37 ILE CG1 1 1
19 23970 1 1 38 ILE CG2 C -8.859 1.846 2.335 1.00 . A A . 37 ILE CG2 1 1
19 23971 1 1 38 ILE H H -5.871 3.545 4.477 1.00 . A A . 37 ILE H 1 1
19 23972 1 1 38 ILE HA H -6.268 2.626 1.774 1.00 . A A . 37 ILE HA 1 1
19 23973 1 1 38 ILE HB H -8.278 2.984 4.028 1.00 . A A . 37 ILE HB 1 1
19 23974 1 1 38 ILE HD11 H -5.762 0.630 2.582 1.00 . A A . 37 ILE HD11 1 1
19 23975 1 1 38 ILE HD12 H -5.979 -0.580 3.846 1.00 . A A . 37 ILE HD12 1 1
19 23976 1 1 38 ILE HD13 H -7.223 -0.370 2.611 1.00 . A A . 37 ILE HD13 1 1
19 23977 1 1 38 ILE HG12 H -6.443 1.531 4.777 1.00 . A A . 37 ILE HG12 1 1
19 23978 1 1 38 ILE HG13 H -7.954 0.647 4.631 1.00 . A A . 37 ILE HG13 1 1
19 23979 1 1 38 ILE HG21 H -8.396 1.233 1.576 1.00 . A A . 37 ILE HG21 1 1
19 23980 1 1 38 ILE HG22 H -9.601 1.269 2.865 1.00 . A A . 37 ILE HG22 1 1
19 23981 1 1 38 ILE HG23 H -9.331 2.698 1.868 1.00 . A A . 37 ILE HG23 1 1
19 23982 1 1 38 ILE N N -5.677 3.594 3.508 1.00 . A A . 37 ILE N 1 1
19 23983 1 1 38 ILE O O -7.596 5.354 2.961 1.00 . A A . 37 ILE O 1 1
19 23984 1 1 39 ILE C C -9.670 5.677 0.647 1.00 . A A . 38 ILE C 1 1
19 23985 1 1 39 ILE CA C -8.189 5.765 0.382 1.00 . A A . 38 ILE CA 1 1
19 23986 1 1 39 ILE CB C -7.876 6.054 -1.114 1.00 . A A . 38 ILE CB 1 1
19 23987 1 1 39 ILE CD1 C -5.818 7.492 -0.520 1.00 . A A . 38 ILE CD1 1 1
19 23988 1 1 39 ILE CG1 C -6.362 6.299 -1.297 1.00 . A A . 38 ILE CG1 1 1
19 23989 1 1 39 ILE CG2 C -8.683 7.255 -1.631 1.00 . A A . 38 ILE CG2 1 1
19 23990 1 1 39 ILE H H -7.320 3.874 0.236 1.00 . A A . 38 ILE H 1 1
19 23991 1 1 39 ILE HA H -7.819 6.584 0.983 1.00 . A A . 38 ILE HA 1 1
19 23992 1 1 39 ILE HB H -8.156 5.186 -1.691 1.00 . A A . 38 ILE HB 1 1
19 23993 1 1 39 ILE HD11 H -5.923 7.311 0.540 1.00 . A A . 38 ILE HD11 1 1
19 23994 1 1 39 ILE HD12 H -4.773 7.630 -0.749 1.00 . A A . 38 ILE HD12 1 1
19 23995 1 1 39 ILE HD13 H -6.368 8.381 -0.791 1.00 . A A . 38 ILE HD13 1 1
19 23996 1 1 39 ILE HG12 H -5.830 5.427 -0.948 1.00 . A A . 38 ILE HG12 1 1
19 23997 1 1 39 ILE HG13 H -6.137 6.447 -2.342 1.00 . A A . 38 ILE HG13 1 1
19 23998 1 1 39 ILE HG21 H -8.432 8.133 -1.054 1.00 . A A . 38 ILE HG21 1 1
19 23999 1 1 39 ILE HG22 H -8.445 7.429 -2.671 1.00 . A A . 38 ILE HG22 1 1
19 24000 1 1 39 ILE HG23 H -9.739 7.049 -1.532 1.00 . A A . 38 ILE HG23 1 1
19 24001 1 1 39 ILE N N -7.558 4.590 0.868 1.00 . A A . 38 ILE N 1 1
19 24002 1 1 39 ILE O O -10.426 5.001 -0.071 1.00 . A A . 38 ILE O 1 1
19 24003 1 1 40 ASN C C -11.954 7.609 1.537 1.00 . A A . 39 ASN C 1 1
19 24004 1 1 40 ASN CA C -11.408 6.345 2.130 1.00 . A A . 39 ASN CA 1 1
19 24005 1 1 40 ASN CB C -11.604 6.310 3.668 1.00 . A A . 39 ASN CB 1 1
19 24006 1 1 40 ASN CG C -10.897 7.438 4.423 1.00 . A A . 39 ASN CG 1 1
19 24007 1 1 40 ASN H H -9.352 6.603 2.346 1.00 . A A . 39 ASN H 1 1
19 24008 1 1 40 ASN HA H -11.930 5.510 1.685 1.00 . A A . 39 ASN HA 1 1
19 24009 1 1 40 ASN HB2 H -12.660 6.381 3.882 1.00 . A A . 39 ASN HB2 1 1
19 24010 1 1 40 ASN HB3 H -11.237 5.365 4.042 1.00 . A A . 39 ASN HB3 1 1
19 24011 1 1 40 ASN HD21 H -12.504 8.594 4.285 1.00 . A A . 39 ASN HD21 1 1
19 24012 1 1 40 ASN HD22 H -11.145 9.278 5.098 1.00 . A A . 39 ASN HD22 1 1
19 24013 1 1 40 ASN N N -10.045 6.240 1.754 1.00 . A A . 39 ASN N 1 1
19 24014 1 1 40 ASN ND2 N -11.584 8.544 4.625 1.00 . A A . 39 ASN ND2 1 1
19 24015 1 1 40 ASN O O -11.222 8.583 1.344 1.00 . A A . 39 ASN O 1 1
19 24016 1 1 40 ASN OD1 O -9.731 7.296 4.842 1.00 . A A . 39 ASN OD1 1 1
19 24017 1 1 41 ASP C C -14.127 9.774 1.588 1.00 . A A . 40 ASP C 1 1
19 24018 1 1 41 ASP CA C -13.849 8.684 0.583 1.00 . A A . 40 ASP CA 1 1
19 24019 1 1 41 ASP CB C -15.136 8.211 -0.070 1.00 . A A . 40 ASP CB 1 1
19 24020 1 1 41 ASP CG C -15.793 9.290 -0.855 1.00 . A A . 40 ASP CG 1 1
19 24021 1 1 41 ASP H H -13.711 6.768 1.422 1.00 . A A . 40 ASP H 1 1
19 24022 1 1 41 ASP HA H -13.195 9.069 -0.184 1.00 . A A . 40 ASP HA 1 1
19 24023 1 1 41 ASP HB2 H -14.920 7.388 -0.734 1.00 . A A . 40 ASP HB2 1 1
19 24024 1 1 41 ASP HB3 H -15.820 7.878 0.697 1.00 . A A . 40 ASP HB3 1 1
19 24025 1 1 41 ASP N N -13.194 7.580 1.216 1.00 . A A . 40 ASP N 1 1
19 24026 1 1 41 ASP O O -14.365 9.490 2.759 1.00 . A A . 40 ASP O 1 1
19 24027 1 1 41 ASP OD1 O -15.169 9.780 -1.810 1.00 . A A . 40 ASP OD1 1 1
19 24028 1 1 41 ASP OD2 O -16.920 9.667 -0.512 1.00 . A A . 40 ASP OD2 1 1
19 24029 1 1 42 ARG C C -15.764 12.246 2.311 1.00 . A A . 41 ARG C 1 1
19 24030 1 1 42 ARG CA C -14.268 12.144 2.014 1.00 . A A . 41 ARG CA 1 1
19 24031 1 1 42 ARG CB C -13.789 13.444 1.317 1.00 . A A . 41 ARG CB 1 1
19 24032 1 1 42 ARG CD C -14.519 15.073 3.227 1.00 . A A . 41 ARG CD 1 1
19 24033 1 1 42 ARG CG C -13.420 14.644 2.238 1.00 . A A . 41 ARG CG 1 1
19 24034 1 1 42 ARG CZ C -16.910 15.810 3.228 1.00 . A A . 41 ARG CZ 1 1
19 24035 1 1 42 ARG H H -13.829 11.149 0.203 1.00 . A A . 41 ARG H 1 1
19 24036 1 1 42 ARG HA H -13.718 12.008 2.932 1.00 . A A . 41 ARG HA 1 1
19 24037 1 1 42 ARG HB2 H -12.914 13.209 0.728 1.00 . A A . 41 ARG HB2 1 1
19 24038 1 1 42 ARG HB3 H -14.570 13.766 0.644 1.00 . A A . 41 ARG HB3 1 1
19 24039 1 1 42 ARG HD2 H -14.721 14.246 3.892 1.00 . A A . 41 ARG HD2 1 1
19 24040 1 1 42 ARG HD3 H -14.150 15.906 3.808 1.00 . A A . 41 ARG HD3 1 1
19 24041 1 1 42 ARG HE H -15.806 15.432 1.585 1.00 . A A . 41 ARG HE 1 1
19 24042 1 1 42 ARG HG2 H -12.547 14.377 2.813 1.00 . A A . 41 ARG HG2 1 1
19 24043 1 1 42 ARG HG3 H -13.169 15.485 1.607 1.00 . A A . 41 ARG HG3 1 1
19 24044 1 1 42 ARG HH11 H -16.124 15.612 5.096 1.00 . A A . 41 ARG HH11 1 1
19 24045 1 1 42 ARG HH12 H -17.770 16.082 5.072 1.00 . A A . 41 ARG HH12 1 1
19 24046 1 1 42 ARG HH21 H -18.003 16.043 1.519 1.00 . A A . 41 ARG HH21 1 1
19 24047 1 1 42 ARG HH22 H -18.894 16.345 2.922 1.00 . A A . 41 ARG HH22 1 1
19 24048 1 1 42 ARG N N -14.037 11.006 1.151 1.00 . A A . 41 ARG N 1 1
19 24049 1 1 42 ARG NE N -15.783 15.463 2.584 1.00 . A A . 41 ARG NE 1 1
19 24050 1 1 42 ARG NH1 N -16.940 15.844 4.567 1.00 . A A . 41 ARG NH1 1 1
19 24051 1 1 42 ARG NH2 N -18.009 16.093 2.538 1.00 . A A . 41 ARG NH2 1 1
19 24052 1 1 42 ARG O O -16.171 12.391 3.464 1.00 . A A . 41 ARG O 1 1
19 24053 1 1 43 GLU C C -18.740 11.298 2.013 1.00 . A A . 42 GLU C 1 1
19 24054 1 1 43 GLU CA C -17.970 12.416 1.320 1.00 . A A . 42 GLU CA 1 1
19 24055 1 1 43 GLU CB C -18.531 12.636 -0.100 1.00 . A A . 42 GLU CB 1 1
19 24056 1 1 43 GLU CD C -17.414 14.911 -0.306 1.00 . A A . 42 GLU CD 1 1
19 24057 1 1 43 GLU CG C -17.712 13.593 -0.980 1.00 . A A . 42 GLU CG 1 1
19 24058 1 1 43 GLU H H -16.190 11.841 0.399 1.00 . A A . 42 GLU H 1 1
19 24059 1 1 43 GLU HA H -18.102 13.332 1.876 1.00 . A A . 42 GLU HA 1 1
19 24060 1 1 43 GLU HB2 H -18.576 11.679 -0.600 1.00 . A A . 42 GLU HB2 1 1
19 24061 1 1 43 GLU HB3 H -19.534 13.028 -0.015 1.00 . A A . 42 GLU HB3 1 1
19 24062 1 1 43 GLU HG2 H -16.774 13.120 -1.226 1.00 . A A . 42 GLU HG2 1 1
19 24063 1 1 43 GLU HG3 H -18.262 13.784 -1.890 1.00 . A A . 42 GLU HG3 1 1
19 24064 1 1 43 GLU N N -16.553 12.136 1.260 1.00 . A A . 42 GLU N 1 1
19 24065 1 1 43 GLU O O -19.490 11.539 2.956 1.00 . A A . 42 GLU O 1 1
19 24066 1 1 43 GLU OE1 O -18.348 15.680 -0.026 1.00 . A A . 42 GLU OE1 1 1
19 24067 1 1 43 GLU OE2 O -16.235 15.164 0.024 1.00 . A A . 42 GLU OE2 1 1
19 24068 1 1 44 THR C C -18.532 8.252 3.207 1.00 . A A . 43 THR C 1 1
19 24069 1 1 44 THR CA C -19.281 8.960 2.073 1.00 . A A . 43 THR CA 1 1
19 24070 1 1 44 THR CB C -19.632 7.962 0.949 1.00 . A A . 43 THR CB 1 1
19 24071 1 1 44 THR CG2 C -20.661 8.559 -0.004 1.00 . A A . 43 THR CG2 1 1
19 24072 1 1 44 THR H H -17.916 9.958 0.802 1.00 . A A . 43 THR H 1 1
19 24073 1 1 44 THR HA H -20.208 9.342 2.475 1.00 . A A . 43 THR HA 1 1
19 24074 1 1 44 THR HB H -20.042 7.069 1.396 1.00 . A A . 43 THR HB 1 1
19 24075 1 1 44 THR HG1 H -18.043 8.423 -0.155 1.00 . A A . 43 THR HG1 1 1
19 24076 1 1 44 THR HG21 H -20.257 9.459 -0.445 1.00 . A A . 43 THR HG21 1 1
19 24077 1 1 44 THR HG22 H -20.885 7.846 -0.784 1.00 . A A . 43 THR HG22 1 1
19 24078 1 1 44 THR HG23 H -21.564 8.798 0.538 1.00 . A A . 43 THR HG23 1 1
19 24079 1 1 44 THR N N -18.554 10.087 1.545 1.00 . A A . 43 THR N 1 1
19 24080 1 1 44 THR O O -19.115 7.461 3.947 1.00 . A A . 43 THR O 1 1
19 24081 1 1 44 THR OG1 O -18.446 7.616 0.212 1.00 . A A . 43 THR OG1 1 1
19 24082 1 1 45 GLY C C -16.059 6.464 4.137 1.00 . A A . 44 GLY C 1 1
19 24083 1 1 45 GLY CA C -16.423 7.923 4.376 1.00 . A A . 44 GLY CA 1 1
19 24084 1 1 45 GLY H H -16.821 9.134 2.677 1.00 . A A . 44 GLY H 1 1
19 24085 1 1 45 GLY HA2 H -15.509 8.492 4.467 1.00 . A A . 44 GLY HA2 1 1
19 24086 1 1 45 GLY HA3 H -16.969 7.999 5.305 1.00 . A A . 44 GLY HA3 1 1
19 24087 1 1 45 GLY N N -17.233 8.512 3.312 1.00 . A A . 44 GLY N 1 1
19 24088 1 1 45 GLY O O -15.370 5.850 4.944 1.00 . A A . 44 GLY O 1 1
19 24089 1 1 46 ARG C C -14.924 4.282 2.071 1.00 . A A . 45 ARG C 1 1
19 24090 1 1 46 ARG CA C -16.274 4.512 2.720 1.00 . A A . 45 ARG CA 1 1
19 24091 1 1 46 ARG CB C -17.345 3.991 1.766 1.00 . A A . 45 ARG CB 1 1
19 24092 1 1 46 ARG CD C -18.250 4.016 -0.569 1.00 . A A . 45 ARG CD 1 1
19 24093 1 1 46 ARG CG C -17.358 4.709 0.425 1.00 . A A . 45 ARG CG 1 1
19 24094 1 1 46 ARG CZ C -18.430 1.695 -1.523 1.00 . A A . 45 ARG CZ 1 1
19 24095 1 1 46 ARG H H -16.967 6.504 2.394 1.00 . A A . 45 ARG H 1 1
19 24096 1 1 46 ARG HA H -16.339 3.949 3.638 1.00 . A A . 45 ARG HA 1 1
19 24097 1 1 46 ARG HB2 H -17.169 2.940 1.585 1.00 . A A . 45 ARG HB2 1 1
19 24098 1 1 46 ARG HB3 H -18.314 4.113 2.226 1.00 . A A . 45 ARG HB3 1 1
19 24099 1 1 46 ARG HD2 H -19.224 3.905 -0.114 1.00 . A A . 45 ARG HD2 1 1
19 24100 1 1 46 ARG HD3 H -18.326 4.637 -1.449 1.00 . A A . 45 ARG HD3 1 1
19 24101 1 1 46 ARG HE H -16.761 2.565 -0.741 1.00 . A A . 45 ARG HE 1 1
19 24102 1 1 46 ARG HG2 H -17.715 5.719 0.571 1.00 . A A . 45 ARG HG2 1 1
19 24103 1 1 46 ARG HG3 H -16.351 4.739 0.037 1.00 . A A . 45 ARG HG3 1 1
19 24104 1 1 46 ARG HH11 H -20.194 2.728 -1.565 1.00 . A A . 45 ARG HH11 1 1
19 24105 1 1 46 ARG HH12 H -20.294 1.161 -2.222 1.00 . A A . 45 ARG HH12 1 1
19 24106 1 1 46 ARG HH21 H -16.859 0.379 -1.651 1.00 . A A . 45 ARG HH21 1 1
19 24107 1 1 46 ARG HH22 H -18.308 -0.227 -2.269 1.00 . A A . 45 ARG HH22 1 1
19 24108 1 1 46 ARG N N -16.492 5.920 3.020 1.00 . A A . 45 ARG N 1 1
19 24109 1 1 46 ARG NE N -17.720 2.682 -0.943 1.00 . A A . 45 ARG NE 1 1
19 24110 1 1 46 ARG NH1 N -19.731 1.868 -1.790 1.00 . A A . 45 ARG NH1 1 1
19 24111 1 1 46 ARG NH2 N -17.834 0.541 -1.835 1.00 . A A . 45 ARG NH2 1 1
19 24112 1 1 46 ARG O O -14.349 5.189 1.481 1.00 . A A . 45 ARG O 1 1
19 24113 1 1 47 SER C C -13.498 2.750 -0.031 1.00 . A A . 46 SER C 1 1
19 24114 1 1 47 SER CA C -13.244 2.648 1.495 1.00 . A A . 46 SER CA 1 1
19 24115 1 1 47 SER CB C -12.996 1.196 1.896 1.00 . A A . 46 SER CB 1 1
19 24116 1 1 47 SER H H -14.838 2.416 2.784 1.00 . A A . 46 SER H 1 1
19 24117 1 1 47 SER HA H -12.404 3.258 1.792 1.00 . A A . 46 SER HA 1 1
19 24118 1 1 47 SER HB2 H -13.686 0.554 1.370 1.00 . A A . 46 SER HB2 1 1
19 24119 1 1 47 SER HB3 H -11.980 0.917 1.661 1.00 . A A . 46 SER HB3 1 1
19 24120 1 1 47 SER HG H -13.152 0.119 3.556 1.00 . A A . 46 SER HG 1 1
19 24121 1 1 47 SER N N -14.434 3.075 2.180 1.00 . A A . 46 SER N 1 1
19 24122 1 1 47 SER O O -14.575 2.334 -0.516 1.00 . A A . 46 SER O 1 1
19 24123 1 1 47 SER OG O -13.204 1.048 3.293 1.00 . A A . 46 SER OG 1 1
19 24124 1 1 48 ARG C C -12.079 2.377 -3.018 1.00 . A A . 47 ARG C 1 1
19 24125 1 1 48 ARG CA C -12.742 3.495 -2.219 1.00 . A A . 47 ARG CA 1 1
19 24126 1 1 48 ARG CB C -12.313 4.885 -2.722 1.00 . A A . 47 ARG CB 1 1
19 24127 1 1 48 ARG CD C -12.841 7.371 -2.793 1.00 . A A . 47 ARG CD 1 1
19 24128 1 1 48 ARG CG C -13.166 6.018 -2.159 1.00 . A A . 47 ARG CG 1 1
19 24129 1 1 48 ARG CZ C -13.820 8.301 -4.924 1.00 . A A . 47 ARG CZ 1 1
19 24130 1 1 48 ARG H H -11.765 3.734 -0.351 1.00 . A A . 47 ARG H 1 1
19 24131 1 1 48 ARG HA H -13.804 3.393 -2.385 1.00 . A A . 47 ARG HA 1 1
19 24132 1 1 48 ARG HB2 H -11.285 5.058 -2.436 1.00 . A A . 47 ARG HB2 1 1
19 24133 1 1 48 ARG HB3 H -12.387 4.906 -3.798 1.00 . A A . 47 ARG HB3 1 1
19 24134 1 1 48 ARG HD2 H -13.455 8.130 -2.331 1.00 . A A . 47 ARG HD2 1 1
19 24135 1 1 48 ARG HD3 H -11.801 7.597 -2.613 1.00 . A A . 47 ARG HD3 1 1
19 24136 1 1 48 ARG HE H -12.628 6.649 -4.724 1.00 . A A . 47 ARG HE 1 1
19 24137 1 1 48 ARG HG2 H -14.206 5.792 -2.343 1.00 . A A . 47 ARG HG2 1 1
19 24138 1 1 48 ARG HG3 H -12.998 6.078 -1.093 1.00 . A A . 47 ARG HG3 1 1
19 24139 1 1 48 ARG HH11 H -14.564 9.329 -3.259 1.00 . A A . 47 ARG HH11 1 1
19 24140 1 1 48 ARG HH12 H -15.076 9.940 -4.714 1.00 . A A . 47 ARG HH12 1 1
19 24141 1 1 48 ARG HH21 H -13.401 7.547 -6.789 1.00 . A A . 47 ARG HH21 1 1
19 24142 1 1 48 ARG HH22 H -14.418 8.914 -6.790 1.00 . A A . 47 ARG HH22 1 1
19 24143 1 1 48 ARG N N -12.567 3.345 -0.773 1.00 . A A . 47 ARG N 1 1
19 24144 1 1 48 ARG NE N -13.086 7.378 -4.253 1.00 . A A . 47 ARG NE 1 1
19 24145 1 1 48 ARG NH1 N -14.520 9.237 -4.272 1.00 . A A . 47 ARG NH1 1 1
19 24146 1 1 48 ARG NH2 N -13.883 8.249 -6.264 1.00 . A A . 47 ARG NH2 1 1
19 24147 1 1 48 ARG O O -12.063 2.414 -4.238 1.00 . A A . 47 ARG O 1 1
19 24148 1 1 49 GLY C C -9.545 0.202 -3.295 1.00 . A A . 48 GLY C 1 1
19 24149 1 1 49 GLY CA C -11.030 0.209 -3.005 1.00 . A A . 48 GLY CA 1 1
19 24150 1 1 49 GLY H H -11.458 1.473 -1.351 1.00 . A A . 48 GLY H 1 1
19 24151 1 1 49 GLY HA2 H -11.255 -0.654 -2.393 1.00 . A A . 48 GLY HA2 1 1
19 24152 1 1 49 GLY HA3 H -11.568 0.107 -3.936 1.00 . A A . 48 GLY HA3 1 1
19 24153 1 1 49 GLY N N -11.527 1.397 -2.324 1.00 . A A . 48 GLY N 1 1
19 24154 1 1 49 GLY O O -9.048 -0.726 -3.939 1.00 . A A . 48 GLY O 1 1
19 24155 1 1 50 PHE C C -6.734 2.018 -1.939 1.00 . A A . 49 PHE C 1 1
19 24156 1 1 50 PHE CA C -7.396 1.228 -3.056 1.00 . A A . 49 PHE CA 1 1
19 24157 1 1 50 PHE CB C -7.032 1.788 -4.456 1.00 . A A . 49 PHE CB 1 1
19 24158 1 1 50 PHE CD1 C -8.468 3.824 -4.803 1.00 . A A . 49 PHE CD1 1 1
19 24159 1 1 50 PHE CD2 C -6.104 4.076 -4.681 1.00 . A A . 49 PHE CD2 1 1
19 24160 1 1 50 PHE CE1 C -8.609 5.185 -4.987 1.00 . A A . 49 PHE CE1 1 1
19 24161 1 1 50 PHE CE2 C -6.231 5.438 -4.865 1.00 . A A . 49 PHE CE2 1 1
19 24162 1 1 50 PHE CG C -7.212 3.260 -4.645 1.00 . A A . 49 PHE CG 1 1
19 24163 1 1 50 PHE CZ C -7.487 5.995 -5.018 1.00 . A A . 49 PHE CZ 1 1
19 24164 1 1 50 PHE H H -9.228 1.942 -2.345 1.00 . A A . 49 PHE H 1 1
19 24165 1 1 50 PHE HA H -7.053 0.206 -2.982 1.00 . A A . 49 PHE HA 1 1
19 24166 1 1 50 PHE HB2 H -5.992 1.575 -4.652 1.00 . A A . 49 PHE HB2 1 1
19 24167 1 1 50 PHE HB3 H -7.634 1.278 -5.195 1.00 . A A . 49 PHE HB3 1 1
19 24168 1 1 50 PHE HD1 H -9.338 3.184 -4.777 1.00 . A A . 49 PHE HD1 1 1
19 24169 1 1 50 PHE HD2 H -5.134 3.608 -4.565 1.00 . A A . 49 PHE HD2 1 1
19 24170 1 1 50 PHE HE1 H -9.591 5.615 -5.110 1.00 . A A . 49 PHE HE1 1 1
19 24171 1 1 50 PHE HE2 H -5.352 6.064 -4.886 1.00 . A A . 49 PHE HE2 1 1
19 24172 1 1 50 PHE HZ H -7.589 7.061 -5.162 1.00 . A A . 49 PHE HZ 1 1
19 24173 1 1 50 PHE N N -8.827 1.201 -2.844 1.00 . A A . 49 PHE N 1 1
19 24174 1 1 50 PHE O O -7.429 2.694 -1.168 1.00 . A A . 49 PHE O 1 1
19 24175 1 1 51 GLY C C -3.257 2.745 -1.110 1.00 . A A . 50 GLY C 1 1
19 24176 1 1 51 GLY CA C -4.719 2.592 -0.781 1.00 . A A . 50 GLY CA 1 1
19 24177 1 1 51 GLY H H -4.925 1.368 -2.470 1.00 . A A . 50 GLY H 1 1
19 24178 1 1 51 GLY HA2 H -5.152 3.566 -0.623 1.00 . A A . 50 GLY HA2 1 1
19 24179 1 1 51 GLY HA3 H -4.808 2.017 0.129 1.00 . A A . 50 GLY HA3 1 1
19 24180 1 1 51 GLY N N -5.434 1.914 -1.826 1.00 . A A . 50 GLY N 1 1
19 24181 1 1 51 GLY O O -2.791 2.242 -2.141 1.00 . A A . 50 GLY O 1 1
19 24182 1 1 52 PHE C C -0.334 3.217 0.789 1.00 . A A . 51 PHE C 1 1
19 24183 1 1 52 PHE CA C -1.122 3.656 -0.430 1.00 . A A . 51 PHE CA 1 1
19 24184 1 1 52 PHE CB C -0.827 5.133 -0.699 1.00 . A A . 51 PHE CB 1 1
19 24185 1 1 52 PHE CD1 C -0.679 5.418 -3.186 1.00 . A A . 51 PHE CD1 1 1
19 24186 1 1 52 PHE CD2 C -2.478 6.460 -2.037 1.00 . A A . 51 PHE CD2 1 1
19 24187 1 1 52 PHE CE1 C -1.134 5.938 -4.381 1.00 . A A . 51 PHE CE1 1 1
19 24188 1 1 52 PHE CE2 C -2.945 6.980 -3.227 1.00 . A A . 51 PHE CE2 1 1
19 24189 1 1 52 PHE CG C -1.346 5.673 -2.002 1.00 . A A . 51 PHE CG 1 1
19 24190 1 1 52 PHE CZ C -2.272 6.719 -4.403 1.00 . A A . 51 PHE CZ 1 1
19 24191 1 1 52 PHE H H -2.967 3.765 0.567 1.00 . A A . 51 PHE H 1 1
19 24192 1 1 52 PHE HA H -0.796 3.082 -1.284 1.00 . A A . 51 PHE HA 1 1
19 24193 1 1 52 PHE HB2 H -1.258 5.725 0.094 1.00 . A A . 51 PHE HB2 1 1
19 24194 1 1 52 PHE HB3 H 0.245 5.264 -0.685 1.00 . A A . 51 PHE HB3 1 1
19 24195 1 1 52 PHE HD1 H 0.205 4.797 -3.165 1.00 . A A . 51 PHE HD1 1 1
19 24196 1 1 52 PHE HD2 H -2.999 6.660 -1.112 1.00 . A A . 51 PHE HD2 1 1
19 24197 1 1 52 PHE HE1 H -0.601 5.730 -5.297 1.00 . A A . 51 PHE HE1 1 1
19 24198 1 1 52 PHE HE2 H -3.837 7.590 -3.237 1.00 . A A . 51 PHE HE2 1 1
19 24199 1 1 52 PHE HZ H -2.635 7.129 -5.334 1.00 . A A . 51 PHE HZ 1 1
19 24200 1 1 52 PHE N N -2.538 3.419 -0.249 1.00 . A A . 51 PHE N 1 1
19 24201 1 1 52 PHE O O -0.852 3.221 1.909 1.00 . A A . 51 PHE O 1 1
19 24202 1 1 53 VAL C C 3.175 3.055 1.307 1.00 . A A . 52 VAL C 1 1
19 24203 1 1 53 VAL CA C 1.826 2.413 1.610 1.00 . A A . 52 VAL CA 1 1
19 24204 1 1 53 VAL CB C 2.034 0.871 1.685 1.00 . A A . 52 VAL CB 1 1
19 24205 1 1 53 VAL CG1 C 2.912 0.498 2.871 1.00 . A A . 52 VAL CG1 1 1
19 24206 1 1 53 VAL CG2 C 0.716 0.131 1.752 1.00 . A A . 52 VAL CG2 1 1
19 24207 1 1 53 VAL H H 1.190 2.734 -0.381 1.00 . A A . 52 VAL H 1 1
19 24208 1 1 53 VAL HA H 1.453 2.779 2.555 1.00 . A A . 52 VAL HA 1 1
19 24209 1 1 53 VAL HB H 2.555 0.567 0.788 1.00 . A A . 52 VAL HB 1 1
19 24210 1 1 53 VAL HG11 H 2.442 0.827 3.785 1.00 . A A . 52 VAL HG11 1 1
19 24211 1 1 53 VAL HG12 H 3.046 -0.573 2.898 1.00 . A A . 52 VAL HG12 1 1
19 24212 1 1 53 VAL HG13 H 3.874 0.978 2.769 1.00 . A A . 52 VAL HG13 1 1
19 24213 1 1 53 VAL HG21 H 0.134 0.344 0.868 1.00 . A A . 52 VAL HG21 1 1
19 24214 1 1 53 VAL HG22 H 0.898 -0.932 1.818 1.00 . A A . 52 VAL HG22 1 1
19 24215 1 1 53 VAL HG23 H 0.172 0.459 2.626 1.00 . A A . 52 VAL HG23 1 1
19 24216 1 1 53 VAL N N 0.895 2.795 0.552 1.00 . A A . 52 VAL N 1 1
19 24217 1 1 53 VAL O O 3.757 2.783 0.268 1.00 . A A . 52 VAL O 1 1
19 24218 1 1 54 THR C C 6.018 3.925 2.820 1.00 . A A . 53 THR C 1 1
19 24219 1 1 54 THR CA C 4.904 4.579 1.990 1.00 . A A . 53 THR CA 1 1
19 24220 1 1 54 THR CB C 4.772 6.074 2.362 1.00 . A A . 53 THR CB 1 1
19 24221 1 1 54 THR CG2 C 6.089 6.819 2.196 1.00 . A A . 53 THR CG2 1 1
19 24222 1 1 54 THR H H 3.110 4.078 2.983 1.00 . A A . 53 THR H 1 1
19 24223 1 1 54 THR HA H 5.179 4.514 0.948 1.00 . A A . 53 THR HA 1 1
19 24224 1 1 54 THR HB H 4.461 6.121 3.395 1.00 . A A . 53 THR HB 1 1
19 24225 1 1 54 THR HG1 H 2.900 6.526 1.928 1.00 . A A . 53 THR HG1 1 1
19 24226 1 1 54 THR HG21 H 6.418 6.764 1.169 1.00 . A A . 53 THR HG21 1 1
19 24227 1 1 54 THR HG22 H 5.958 7.850 2.492 1.00 . A A . 53 THR HG22 1 1
19 24228 1 1 54 THR HG23 H 6.825 6.358 2.839 1.00 . A A . 53 THR HG23 1 1
19 24229 1 1 54 THR N N 3.639 3.902 2.171 1.00 . A A . 53 THR N 1 1
19 24230 1 1 54 THR O O 5.836 3.638 4.006 1.00 . A A . 53 THR O 1 1
19 24231 1 1 54 THR OG1 O 3.778 6.689 1.527 1.00 . A A . 53 THR OG1 1 1
19 24232 1 1 55 PHE C C 9.443 4.141 2.475 1.00 . A A . 54 PHE C 1 1
19 24233 1 1 55 PHE CA C 8.346 3.147 2.757 1.00 . A A . 54 PHE CA 1 1
19 24234 1 1 55 PHE CB C 8.765 1.890 2.000 1.00 . A A . 54 PHE CB 1 1
19 24235 1 1 55 PHE CD1 C 7.609 -0.112 2.941 1.00 . A A . 54 PHE CD1 1 1
19 24236 1 1 55 PHE CD2 C 7.022 0.631 0.772 1.00 . A A . 54 PHE CD2 1 1
19 24237 1 1 55 PHE CE1 C 6.712 -1.148 2.839 1.00 . A A . 54 PHE CE1 1 1
19 24238 1 1 55 PHE CE2 C 6.125 -0.390 0.657 1.00 . A A . 54 PHE CE2 1 1
19 24239 1 1 55 PHE CG C 7.769 0.787 1.913 1.00 . A A . 54 PHE CG 1 1
19 24240 1 1 55 PHE CZ C 5.965 -1.286 1.691 1.00 . A A . 54 PHE CZ 1 1
19 24241 1 1 55 PHE H H 7.203 3.944 1.219 1.00 . A A . 54 PHE H 1 1
19 24242 1 1 55 PHE HA H 8.206 2.928 3.806 1.00 . A A . 54 PHE HA 1 1
19 24243 1 1 55 PHE HB2 H 8.969 2.196 0.984 1.00 . A A . 54 PHE HB2 1 1
19 24244 1 1 55 PHE HB3 H 9.687 1.522 2.419 1.00 . A A . 54 PHE HB3 1 1
19 24245 1 1 55 PHE HD1 H 8.194 0.017 3.841 1.00 . A A . 54 PHE HD1 1 1
19 24246 1 1 55 PHE HD2 H 7.150 1.329 -0.043 1.00 . A A . 54 PHE HD2 1 1
19 24247 1 1 55 PHE HE1 H 6.608 -1.846 3.659 1.00 . A A . 54 PHE HE1 1 1
19 24248 1 1 55 PHE HE2 H 5.558 -0.479 -0.258 1.00 . A A . 54 PHE HE2 1 1
19 24249 1 1 55 PHE HZ H 5.256 -2.094 1.590 1.00 . A A . 54 PHE HZ 1 1
19 24250 1 1 55 PHE N N 7.141 3.701 2.171 1.00 . A A . 54 PHE N 1 1
19 24251 1 1 55 PHE O O 9.396 4.789 1.427 1.00 . A A . 54 PHE O 1 1
19 24252 1 1 56 LYS C C 12.621 4.309 2.338 1.00 . A A . 55 LYS C 1 1
19 24253 1 1 56 LYS CA C 11.527 5.136 2.993 1.00 . A A . 55 LYS CA 1 1
19 24254 1 1 56 LYS CB C 12.091 5.902 4.195 1.00 . A A . 55 LYS CB 1 1
19 24255 1 1 56 LYS CD C 13.085 8.099 5.000 1.00 . A A . 55 LYS CD 1 1
19 24256 1 1 56 LYS CE C 12.918 9.624 4.901 1.00 . A A . 55 LYS CE 1 1
19 24257 1 1 56 LYS CG C 12.366 7.378 3.873 1.00 . A A . 55 LYS CG 1 1
19 24258 1 1 56 LYS H H 10.421 3.780 4.187 1.00 . A A . 55 LYS H 1 1
19 24259 1 1 56 LYS HA H 11.142 5.833 2.266 1.00 . A A . 55 LYS HA 1 1
19 24260 1 1 56 LYS HB2 H 11.389 5.842 5.013 1.00 . A A . 55 LYS HB2 1 1
19 24261 1 1 56 LYS HB3 H 13.022 5.443 4.495 1.00 . A A . 55 LYS HB3 1 1
19 24262 1 1 56 LYS HD2 H 12.679 7.764 5.943 1.00 . A A . 55 LYS HD2 1 1
19 24263 1 1 56 LYS HD3 H 14.137 7.858 4.956 1.00 . A A . 55 LYS HD3 1 1
19 24264 1 1 56 LYS HE2 H 11.902 9.877 5.168 1.00 . A A . 55 LYS HE2 1 1
19 24265 1 1 56 LYS HE3 H 13.588 10.085 5.612 1.00 . A A . 55 LYS HE3 1 1
19 24266 1 1 56 LYS HG2 H 12.991 7.423 2.994 1.00 . A A . 55 LYS HG2 1 1
19 24267 1 1 56 LYS HG3 H 11.438 7.887 3.664 1.00 . A A . 55 LYS HG3 1 1
19 24268 1 1 56 LYS HZ1 H 14.102 9.863 3.140 1.00 . A A . 55 LYS HZ1 1 1
19 24269 1 1 56 LYS HZ2 H 12.418 9.941 2.885 1.00 . A A . 55 LYS HZ2 1 1
19 24270 1 1 56 LYS HZ3 H 13.186 11.210 3.559 1.00 . A A . 55 LYS HZ3 1 1
19 24271 1 1 56 LYS N N 10.420 4.271 3.325 1.00 . A A . 55 LYS N 1 1
19 24272 1 1 56 LYS NZ N 13.189 10.173 3.551 1.00 . A A . 55 LYS NZ 1 1
19 24273 1 1 56 LYS O O 13.554 4.848 1.749 1.00 . A A . 55 LYS O 1 1
19 24274 1 1 57 ASP C C 12.935 1.493 0.511 1.00 . A A . 56 ASP C 1 1
19 24275 1 1 57 ASP CA C 13.434 2.080 1.829 1.00 . A A . 56 ASP CA 1 1
19 24276 1 1 57 ASP CB C 13.811 0.968 2.828 1.00 . A A . 56 ASP CB 1 1
19 24277 1 1 57 ASP CG C 14.533 -0.203 2.180 1.00 . A A . 56 ASP CG 1 1
19 24278 1 1 57 ASP H H 11.703 2.631 2.906 1.00 . A A . 56 ASP H 1 1
19 24279 1 1 57 ASP HA H 14.321 2.657 1.613 1.00 . A A . 56 ASP HA 1 1
19 24280 1 1 57 ASP HB2 H 14.455 1.380 3.591 1.00 . A A . 56 ASP HB2 1 1
19 24281 1 1 57 ASP HB3 H 12.909 0.599 3.293 1.00 . A A . 56 ASP HB3 1 1
19 24282 1 1 57 ASP N N 12.470 2.997 2.409 1.00 . A A . 56 ASP N 1 1
19 24283 1 1 57 ASP O O 11.758 1.116 0.353 1.00 . A A . 56 ASP O 1 1
19 24284 1 1 57 ASP OD1 O 15.493 0.009 1.406 1.00 . A A . 56 ASP OD1 1 1
19 24285 1 1 57 ASP OD2 O 14.080 -1.347 2.365 1.00 . A A . 56 ASP OD2 1 1
19 24286 1 1 58 GLU C C 13.539 -0.535 -1.833 1.00 . A A . 57 GLU C 1 1
19 24287 1 1 58 GLU CA C 13.577 0.987 -1.775 1.00 . A A . 57 GLU CA 1 1
19 24288 1 1 58 GLU CB C 14.658 1.527 -2.701 1.00 . A A . 57 GLU CB 1 1
19 24289 1 1 58 GLU CD C 15.956 3.568 -3.426 1.00 . A A . 57 GLU CD 1 1
19 24290 1 1 58 GLU CG C 14.964 2.994 -2.458 1.00 . A A . 57 GLU CG 1 1
19 24291 1 1 58 GLU H H 14.762 1.677 -0.189 1.00 . A A . 57 GLU H 1 1
19 24292 1 1 58 GLU HA H 12.611 1.364 -2.093 1.00 . A A . 57 GLU HA 1 1
19 24293 1 1 58 GLU HB2 H 15.562 0.956 -2.547 1.00 . A A . 57 GLU HB2 1 1
19 24294 1 1 58 GLU HB3 H 14.335 1.410 -3.725 1.00 . A A . 57 GLU HB3 1 1
19 24295 1 1 58 GLU HG2 H 14.048 3.563 -2.506 1.00 . A A . 57 GLU HG2 1 1
19 24296 1 1 58 GLU HG3 H 15.369 3.088 -1.460 1.00 . A A . 57 GLU HG3 1 1
19 24297 1 1 58 GLU N N 13.845 1.427 -0.432 1.00 . A A . 57 GLU N 1 1
19 24298 1 1 58 GLU O O 12.874 -1.104 -2.712 1.00 . A A . 57 GLU O 1 1
19 24299 1 1 58 GLU OE1 O 17.155 3.386 -3.237 1.00 . A A . 57 GLU OE1 1 1
19 24300 1 1 58 GLU OE2 O 15.537 4.281 -4.371 1.00 . A A . 57 GLU OE2 1 1
19 24301 1 1 59 LYS C C 12.760 -2.981 -0.440 1.00 . A A . 58 LYS C 1 1
19 24302 1 1 59 LYS CA C 14.169 -2.651 -0.823 1.00 . A A . 58 LYS CA 1 1
19 24303 1 1 59 LYS CB C 15.207 -3.215 0.219 1.00 . A A . 58 LYS CB 1 1
19 24304 1 1 59 LYS CD C 13.910 -5.110 1.450 1.00 . A A . 58 LYS CD 1 1
19 24305 1 1 59 LYS CE C 13.883 -6.574 1.868 1.00 . A A . 58 LYS CE 1 1
19 24306 1 1 59 LYS CG C 15.136 -4.742 0.571 1.00 . A A . 58 LYS CG 1 1
19 24307 1 1 59 LYS H H 14.799 -0.725 -0.249 1.00 . A A . 58 LYS H 1 1
19 24308 1 1 59 LYS HA H 14.370 -3.056 -1.803 1.00 . A A . 58 LYS HA 1 1
19 24309 1 1 59 LYS HB2 H 16.200 -3.025 -0.163 1.00 . A A . 58 LYS HB2 1 1
19 24310 1 1 59 LYS HB3 H 15.090 -2.655 1.134 1.00 . A A . 58 LYS HB3 1 1
19 24311 1 1 59 LYS HD2 H 13.927 -4.501 2.341 1.00 . A A . 58 LYS HD2 1 1
19 24312 1 1 59 LYS HD3 H 13.012 -4.885 0.892 1.00 . A A . 58 LYS HD3 1 1
19 24313 1 1 59 LYS HE2 H 13.949 -7.189 0.982 1.00 . A A . 58 LYS HE2 1 1
19 24314 1 1 59 LYS HE3 H 14.733 -6.769 2.505 1.00 . A A . 58 LYS HE3 1 1
19 24315 1 1 59 LYS HG2 H 15.077 -5.299 -0.351 1.00 . A A . 58 LYS HG2 1 1
19 24316 1 1 59 LYS HG3 H 16.041 -5.008 1.095 1.00 . A A . 58 LYS HG3 1 1
19 24317 1 1 59 LYS HZ1 H 12.323 -6.183 3.272 1.00 . A A . 58 LYS HZ1 1 1
19 24318 1 1 59 LYS HZ2 H 11.827 -7.019 1.935 1.00 . A A . 58 LYS HZ2 1 1
19 24319 1 1 59 LYS HZ3 H 12.691 -7.830 3.102 1.00 . A A . 58 LYS HZ3 1 1
19 24320 1 1 59 LYS N N 14.243 -1.204 -0.912 1.00 . A A . 58 LYS N 1 1
19 24321 1 1 59 LYS NZ N 12.629 -6.922 2.605 1.00 . A A . 58 LYS NZ 1 1
19 24322 1 1 59 LYS O O 12.084 -3.721 -1.141 1.00 . A A . 58 LYS O 1 1
19 24323 1 1 60 ALA C C 9.938 -2.380 0.181 1.00 . A A . 59 ALA C 1 1
19 24324 1 1 60 ALA CA C 11.015 -2.537 1.218 1.00 . A A . 59 ALA CA 1 1
19 24325 1 1 60 ALA CB C 10.811 -1.529 2.325 1.00 . A A . 59 ALA CB 1 1
19 24326 1 1 60 ALA H H 12.973 -1.812 1.152 1.00 . A A . 59 ALA H 1 1
19 24327 1 1 60 ALA HA H 10.948 -3.522 1.657 1.00 . A A . 59 ALA HA 1 1
19 24328 1 1 60 ALA HB1 H 11.610 -1.618 3.045 1.00 . A A . 59 ALA HB1 1 1
19 24329 1 1 60 ALA HB2 H 10.821 -0.537 1.898 1.00 . A A . 59 ALA HB2 1 1
19 24330 1 1 60 ALA HB3 H 9.858 -1.702 2.804 1.00 . A A . 59 ALA HB3 1 1
19 24331 1 1 60 ALA N N 12.330 -2.378 0.653 1.00 . A A . 59 ALA N 1 1
19 24332 1 1 60 ALA O O 9.127 -3.263 0.016 1.00 . A A . 59 ALA O 1 1
19 24333 1 1 61 MET C C 8.953 -2.038 -2.675 1.00 . A A . 60 MET C 1 1
19 24334 1 1 61 MET CA C 8.961 -0.993 -1.544 1.00 . A A . 60 MET CA 1 1
19 24335 1 1 61 MET CB C 9.110 0.457 -2.078 1.00 . A A . 60 MET CB 1 1
19 24336 1 1 61 MET CE C 11.448 0.398 -5.470 1.00 . A A . 60 MET CE 1 1
19 24337 1 1 61 MET CG C 10.226 0.699 -3.050 1.00 . A A . 60 MET CG 1 1
19 24338 1 1 61 MET H H 10.680 -0.616 -0.390 1.00 . A A . 60 MET H 1 1
19 24339 1 1 61 MET HA H 8.011 -1.068 -1.034 1.00 . A A . 60 MET HA 1 1
19 24340 1 1 61 MET HB2 H 8.218 0.775 -2.577 1.00 . A A . 60 MET HB2 1 1
19 24341 1 1 61 MET HB3 H 9.274 1.106 -1.229 1.00 . A A . 60 MET HB3 1 1
19 24342 1 1 61 MET HE1 H 12.143 -0.204 -4.905 1.00 . A A . 60 MET HE1 1 1
19 24343 1 1 61 MET HE2 H 11.409 0.060 -6.494 1.00 . A A . 60 MET HE2 1 1
19 24344 1 1 61 MET HE3 H 11.721 1.440 -5.408 1.00 . A A . 60 MET HE3 1 1
19 24345 1 1 61 MET HG2 H 10.445 1.753 -3.078 1.00 . A A . 60 MET HG2 1 1
19 24346 1 1 61 MET HG3 H 11.063 0.134 -2.674 1.00 . A A . 60 MET HG3 1 1
19 24347 1 1 61 MET N N 9.974 -1.277 -0.551 1.00 . A A . 60 MET N 1 1
19 24348 1 1 61 MET O O 7.905 -2.510 -3.062 1.00 . A A . 60 MET O 1 1
19 24349 1 1 61 MET SD S 9.870 0.157 -4.734 1.00 . A A . 60 MET SD 1 1
19 24350 1 1 62 ARG C C 9.757 -4.739 -3.851 1.00 . A A . 61 ARG C 1 1
19 24351 1 1 62 ARG CA C 10.215 -3.354 -4.263 1.00 . A A . 61 ARG CA 1 1
19 24352 1 1 62 ARG CB C 11.654 -3.393 -4.762 1.00 . A A . 61 ARG CB 1 1
19 24353 1 1 62 ARG CD C 11.162 -3.782 -7.183 1.00 . A A . 61 ARG CD 1 1
19 24354 1 1 62 ARG CG C 11.856 -4.302 -5.928 1.00 . A A . 61 ARG CG 1 1
19 24355 1 1 62 ARG CZ C 11.030 -4.609 -9.539 1.00 . A A . 61 ARG CZ 1 1
19 24356 1 1 62 ARG H H 10.982 -2.180 -2.748 1.00 . A A . 61 ARG H 1 1
19 24357 1 1 62 ARG HA H 9.581 -2.978 -5.050 1.00 . A A . 61 ARG HA 1 1
19 24358 1 1 62 ARG HB2 H 11.950 -2.396 -5.053 1.00 . A A . 61 ARG HB2 1 1
19 24359 1 1 62 ARG HB3 H 12.291 -3.724 -3.955 1.00 . A A . 61 ARG HB3 1 1
19 24360 1 1 62 ARG HD2 H 10.152 -3.486 -6.940 1.00 . A A . 61 ARG HD2 1 1
19 24361 1 1 62 ARG HD3 H 11.709 -2.930 -7.556 1.00 . A A . 61 ARG HD3 1 1
19 24362 1 1 62 ARG HE H 11.076 -5.733 -7.855 1.00 . A A . 61 ARG HE 1 1
19 24363 1 1 62 ARG HG2 H 12.917 -4.395 -6.092 1.00 . A A . 61 ARG HG2 1 1
19 24364 1 1 62 ARG HG3 H 11.427 -5.248 -5.635 1.00 . A A . 61 ARG HG3 1 1
19 24365 1 1 62 ARG HH11 H 11.268 -2.587 -9.449 1.00 . A A . 61 ARG HH11 1 1
19 24366 1 1 62 ARG HH12 H 11.072 -3.201 -11.036 1.00 . A A . 61 ARG HH12 1 1
19 24367 1 1 62 ARG HH21 H 10.731 -6.584 -9.930 1.00 . A A . 61 ARG HH21 1 1
19 24368 1 1 62 ARG HH22 H 10.760 -5.636 -11.336 1.00 . A A . 61 ARG HH22 1 1
19 24369 1 1 62 ARG N N 10.129 -2.457 -3.145 1.00 . A A . 61 ARG N 1 1
19 24370 1 1 62 ARG NE N 11.111 -4.801 -8.222 1.00 . A A . 61 ARG NE 1 1
19 24371 1 1 62 ARG NH1 N 11.131 -3.373 -10.053 1.00 . A A . 61 ARG NH1 1 1
19 24372 1 1 62 ARG NH2 N 10.830 -5.655 -10.340 1.00 . A A . 61 ARG NH2 1 1
19 24373 1 1 62 ARG O O 8.961 -5.387 -4.540 1.00 . A A . 61 ARG O 1 1
19 24374 1 1 63 ASP C C 8.447 -6.489 -1.747 1.00 . A A . 62 ASP C 1 1
19 24375 1 1 63 ASP CA C 9.946 -6.414 -2.070 1.00 . A A . 62 ASP CA 1 1
19 24376 1 1 63 ASP CB C 10.821 -6.471 -0.808 1.00 . A A . 62 ASP CB 1 1
19 24377 1 1 63 ASP CG C 10.850 -7.766 -0.053 1.00 . A A . 62 ASP CG 1 1
19 24378 1 1 63 ASP H H 10.811 -4.514 -2.198 1.00 . A A . 62 ASP H 1 1
19 24379 1 1 63 ASP HA H 10.228 -7.210 -2.743 1.00 . A A . 62 ASP HA 1 1
19 24380 1 1 63 ASP HB2 H 11.840 -6.249 -1.090 1.00 . A A . 62 ASP HB2 1 1
19 24381 1 1 63 ASP HB3 H 10.487 -5.691 -0.138 1.00 . A A . 62 ASP HB3 1 1
19 24382 1 1 63 ASP N N 10.226 -5.128 -2.695 1.00 . A A . 62 ASP N 1 1
19 24383 1 1 63 ASP O O 7.825 -7.535 -1.818 1.00 . A A . 62 ASP O 1 1
19 24384 1 1 63 ASP OD1 O 11.210 -8.784 -0.619 1.00 . A A . 62 ASP OD1 1 1
19 24385 1 1 63 ASP OD2 O 10.630 -7.718 1.182 1.00 . A A . 62 ASP OD2 1 1
19 24386 1 1 64 ALA C C 5.653 -5.375 -2.470 1.00 . A A . 63 ALA C 1 1
19 24387 1 1 64 ALA CA C 6.461 -5.163 -1.204 1.00 . A A . 63 ALA CA 1 1
19 24388 1 1 64 ALA CB C 6.223 -3.755 -0.718 1.00 . A A . 63 ALA CB 1 1
19 24389 1 1 64 ALA H H 8.453 -4.532 -1.438 1.00 . A A . 63 ALA H 1 1
19 24390 1 1 64 ALA HA H 6.151 -5.848 -0.430 1.00 . A A . 63 ALA HA 1 1
19 24391 1 1 64 ALA HB1 H 6.671 -3.082 -1.441 1.00 . A A . 63 ALA HB1 1 1
19 24392 1 1 64 ALA HB2 H 5.168 -3.541 -0.640 1.00 . A A . 63 ALA HB2 1 1
19 24393 1 1 64 ALA HB3 H 6.720 -3.607 0.229 1.00 . A A . 63 ALA HB3 1 1
19 24394 1 1 64 ALA N N 7.876 -5.327 -1.473 1.00 . A A . 63 ALA N 1 1
19 24395 1 1 64 ALA O O 4.669 -6.130 -2.488 1.00 . A A . 63 ALA O 1 1
19 24396 1 1 65 ILE C C 5.359 -6.137 -5.369 1.00 . A A . 64 ILE C 1 1
19 24397 1 1 65 ILE CA C 5.424 -4.724 -4.810 1.00 . A A . 64 ILE CA 1 1
19 24398 1 1 65 ILE CB C 6.127 -3.747 -5.808 1.00 . A A . 64 ILE CB 1 1
19 24399 1 1 65 ILE CD1 C 6.844 -1.284 -5.988 1.00 . A A . 64 ILE CD1 1 1
19 24400 1 1 65 ILE CG1 C 5.940 -2.301 -5.322 1.00 . A A . 64 ILE CG1 1 1
19 24401 1 1 65 ILE CG2 C 5.578 -3.910 -7.230 1.00 . A A . 64 ILE CG2 1 1
19 24402 1 1 65 ILE H H 6.871 -4.125 -3.404 1.00 . A A . 64 ILE H 1 1
19 24403 1 1 65 ILE HA H 4.412 -4.379 -4.662 1.00 . A A . 64 ILE HA 1 1
19 24404 1 1 65 ILE HB H 7.183 -3.972 -5.820 1.00 . A A . 64 ILE HB 1 1
19 24405 1 1 65 ILE HD11 H 6.730 -1.316 -7.061 1.00 . A A . 64 ILE HD11 1 1
19 24406 1 1 65 ILE HD12 H 6.597 -0.298 -5.619 1.00 . A A . 64 ILE HD12 1 1
19 24407 1 1 65 ILE HD13 H 7.869 -1.500 -5.717 1.00 . A A . 64 ILE HD13 1 1
19 24408 1 1 65 ILE HG12 H 4.921 -1.996 -5.511 1.00 . A A . 64 ILE HG12 1 1
19 24409 1 1 65 ILE HG13 H 6.124 -2.265 -4.259 1.00 . A A . 64 ILE HG13 1 1
19 24410 1 1 65 ILE HG21 H 4.513 -3.737 -7.222 1.00 . A A . 64 ILE HG21 1 1
19 24411 1 1 65 ILE HG22 H 6.055 -3.199 -7.888 1.00 . A A . 64 ILE HG22 1 1
19 24412 1 1 65 ILE HG23 H 5.775 -4.913 -7.577 1.00 . A A . 64 ILE HG23 1 1
19 24413 1 1 65 ILE N N 6.074 -4.692 -3.518 1.00 . A A . 64 ILE N 1 1
19 24414 1 1 65 ILE O O 4.281 -6.623 -5.679 1.00 . A A . 64 ILE O 1 1
19 24415 1 1 66 GLU C C 6.083 -9.198 -5.001 1.00 . A A . 65 GLU C 1 1
19 24416 1 1 66 GLU CA C 6.550 -8.128 -5.998 1.00 . A A . 65 GLU CA 1 1
19 24417 1 1 66 GLU CB C 7.963 -8.391 -6.494 1.00 . A A . 65 GLU CB 1 1
19 24418 1 1 66 GLU CD C 9.803 -7.589 -8.057 1.00 . A A . 65 GLU CD 1 1
19 24419 1 1 66 GLU CG C 8.376 -7.429 -7.596 1.00 . A A . 65 GLU CG 1 1
19 24420 1 1 66 GLU H H 7.336 -6.413 -5.131 1.00 . A A . 65 GLU H 1 1
19 24421 1 1 66 GLU HA H 5.884 -8.149 -6.850 1.00 . A A . 65 GLU HA 1 1
19 24422 1 1 66 GLU HB2 H 8.649 -8.286 -5.667 1.00 . A A . 65 GLU HB2 1 1
19 24423 1 1 66 GLU HB3 H 8.015 -9.396 -6.875 1.00 . A A . 65 GLU HB3 1 1
19 24424 1 1 66 GLU HG2 H 7.732 -7.583 -8.449 1.00 . A A . 65 GLU HG2 1 1
19 24425 1 1 66 GLU HG3 H 8.241 -6.419 -7.235 1.00 . A A . 65 GLU HG3 1 1
19 24426 1 1 66 GLU N N 6.487 -6.800 -5.442 1.00 . A A . 65 GLU N 1 1
19 24427 1 1 66 GLU O O 5.732 -10.305 -5.390 1.00 . A A . 65 GLU O 1 1
19 24428 1 1 66 GLU OE1 O 10.717 -7.224 -7.299 1.00 . A A . 65 GLU OE1 1 1
19 24429 1 1 66 GLU OE2 O 10.029 -7.934 -9.231 1.00 . A A . 65 GLU OE2 1 1
19 24430 1 1 67 GLY C C 4.167 -9.866 -2.462 1.00 . A A . 66 GLY C 1 1
19 24431 1 1 67 GLY CA C 5.668 -9.797 -2.705 1.00 . A A . 66 GLY CA 1 1
19 24432 1 1 67 GLY H H 6.344 -7.950 -3.463 1.00 . A A . 66 GLY H 1 1
19 24433 1 1 67 GLY HA2 H 6.011 -10.777 -2.998 1.00 . A A . 66 GLY HA2 1 1
19 24434 1 1 67 GLY HA3 H 6.157 -9.524 -1.782 1.00 . A A . 66 GLY HA3 1 1
19 24435 1 1 67 GLY N N 6.057 -8.848 -3.727 1.00 . A A . 66 GLY N 1 1
19 24436 1 1 67 GLY O O 3.629 -10.939 -2.233 1.00 . A A . 66 GLY O 1 1
19 24437 1 1 68 MET C C 1.194 -8.593 -3.467 1.00 . A A . 67 MET C 1 1
19 24438 1 1 68 MET CA C 2.042 -8.722 -2.217 1.00 . A A . 67 MET CA 1 1
19 24439 1 1 68 MET CB C 1.665 -7.624 -1.220 1.00 . A A . 67 MET CB 1 1
19 24440 1 1 68 MET CE C 2.224 -9.301 2.578 1.00 . A A . 67 MET CE 1 1
19 24441 1 1 68 MET CG C 2.162 -7.851 0.192 1.00 . A A . 67 MET CG 1 1
19 24442 1 1 68 MET H H 3.959 -7.894 -2.704 1.00 . A A . 67 MET H 1 1
19 24443 1 1 68 MET HA H 1.813 -9.675 -1.763 1.00 . A A . 67 MET HA 1 1
19 24444 1 1 68 MET HB2 H 2.087 -6.693 -1.569 1.00 . A A . 67 MET HB2 1 1
19 24445 1 1 68 MET HB3 H 0.589 -7.531 -1.194 1.00 . A A . 67 MET HB3 1 1
19 24446 1 1 68 MET HE1 H 1.915 -8.393 3.073 1.00 . A A . 67 MET HE1 1 1
19 24447 1 1 68 MET HE2 H 1.889 -10.155 3.147 1.00 . A A . 67 MET HE2 1 1
19 24448 1 1 68 MET HE3 H 3.301 -9.318 2.505 1.00 . A A . 67 MET HE3 1 1
19 24449 1 1 68 MET HG2 H 3.239 -7.920 0.162 1.00 . A A . 67 MET HG2 1 1
19 24450 1 1 68 MET HG3 H 1.873 -7.008 0.803 1.00 . A A . 67 MET HG3 1 1
19 24451 1 1 68 MET N N 3.487 -8.732 -2.499 1.00 . A A . 67 MET N 1 1
19 24452 1 1 68 MET O O -0.035 -8.488 -3.385 1.00 . A A . 67 MET O 1 1
19 24453 1 1 68 MET SD S 1.508 -9.361 0.935 1.00 . A A . 67 MET SD 1 1
19 24454 1 1 69 ASN C C 0.392 -9.805 -6.149 1.00 . A A . 68 ASN C 1 1
19 24455 1 1 69 ASN CA C 1.087 -8.479 -5.865 1.00 . A A . 68 ASN CA 1 1
19 24456 1 1 69 ASN CB C 2.036 -8.161 -7.034 1.00 . A A . 68 ASN CB 1 1
19 24457 1 1 69 ASN CG C 1.309 -7.826 -8.333 1.00 . A A . 68 ASN CG 1 1
19 24458 1 1 69 ASN H H 2.799 -8.665 -4.615 1.00 . A A . 68 ASN H 1 1
19 24459 1 1 69 ASN HA H 0.351 -7.694 -5.776 1.00 . A A . 68 ASN HA 1 1
19 24460 1 1 69 ASN HB2 H 2.653 -7.315 -6.766 1.00 . A A . 68 ASN HB2 1 1
19 24461 1 1 69 ASN HB3 H 2.672 -9.016 -7.210 1.00 . A A . 68 ASN HB3 1 1
19 24462 1 1 69 ASN HD21 H 1.551 -5.859 -8.041 1.00 . A A . 68 ASN HD21 1 1
19 24463 1 1 69 ASN HD22 H 0.721 -6.354 -9.478 1.00 . A A . 68 ASN HD22 1 1
19 24464 1 1 69 ASN N N 1.823 -8.580 -4.610 1.00 . A A . 68 ASN N 1 1
19 24465 1 1 69 ASN ND2 N 1.178 -6.548 -8.636 1.00 . A A . 68 ASN ND2 1 1
19 24466 1 1 69 ASN O O 1.053 -10.825 -6.294 1.00 . A A . 68 ASN O 1 1
19 24467 1 1 69 ASN OD1 O 0.929 -8.696 -9.093 1.00 . A A . 68 ASN OD1 1 1
19 24468 1 1 70 GLY C C -2.101 -11.842 -5.387 1.00 . A A . 69 GLY C 1 1
19 24469 1 1 70 GLY CA C -1.624 -11.005 -6.556 1.00 . A A . 69 GLY CA 1 1
19 24470 1 1 70 GLY H H -1.442 -9.002 -5.937 1.00 . A A . 69 GLY H 1 1
19 24471 1 1 70 GLY HA2 H -2.484 -10.730 -7.148 1.00 . A A . 69 GLY HA2 1 1
19 24472 1 1 70 GLY HA3 H -0.965 -11.604 -7.167 1.00 . A A . 69 GLY HA3 1 1
19 24473 1 1 70 GLY N N -0.925 -9.802 -6.179 1.00 . A A . 69 GLY N 1 1
19 24474 1 1 70 GLY O O -2.470 -13.003 -5.578 1.00 . A A . 69 GLY O 1 1
19 24475 1 1 71 GLN C C -3.946 -11.552 -2.613 1.00 . A A . 70 GLN C 1 1
19 24476 1 1 71 GLN CA C -2.573 -12.056 -3.040 1.00 . A A . 70 GLN CA 1 1
19 24477 1 1 71 GLN CB C -1.540 -12.093 -1.875 1.00 . A A . 70 GLN CB 1 1
19 24478 1 1 71 GLN CD C -2.034 -10.401 0.002 1.00 . A A . 70 GLN CD 1 1
19 24479 1 1 71 GLN CG C -1.190 -10.752 -1.224 1.00 . A A . 70 GLN CG 1 1
19 24480 1 1 71 GLN H H -1.744 -10.387 -4.069 1.00 . A A . 70 GLN H 1 1
19 24481 1 1 71 GLN HA H -2.720 -13.062 -3.407 1.00 . A A . 70 GLN HA 1 1
19 24482 1 1 71 GLN HB2 H -1.931 -12.734 -1.099 1.00 . A A . 70 GLN HB2 1 1
19 24483 1 1 71 GLN HB3 H -0.629 -12.535 -2.251 1.00 . A A . 70 GLN HB3 1 1
19 24484 1 1 71 GLN HE21 H -0.535 -9.398 0.767 1.00 . A A . 70 GLN HE21 1 1
19 24485 1 1 71 GLN HE22 H -2.001 -9.437 1.695 1.00 . A A . 70 GLN HE22 1 1
19 24486 1 1 71 GLN HG2 H -0.161 -10.802 -0.907 1.00 . A A . 70 GLN HG2 1 1
19 24487 1 1 71 GLN HG3 H -1.299 -9.970 -1.960 1.00 . A A . 70 GLN HG3 1 1
19 24488 1 1 71 GLN N N -2.078 -11.300 -4.184 1.00 . A A . 70 GLN N 1 1
19 24489 1 1 71 GLN NE2 N -1.469 -9.674 0.911 1.00 . A A . 70 GLN NE2 1 1
19 24490 1 1 71 GLN O O -4.325 -10.418 -2.933 1.00 . A A . 70 GLN O 1 1
19 24491 1 1 71 GLN OE1 O -3.156 -10.785 0.133 1.00 . A A . 70 GLN OE1 1 1
19 24492 1 1 72 ASP C C -6.072 -11.603 -0.031 1.00 . A A . 71 ASP C 1 1
19 24493 1 1 72 ASP CA C -6.031 -12.061 -1.469 1.00 . A A . 71 ASP CA 1 1
19 24494 1 1 72 ASP CB C -7.015 -13.220 -1.705 1.00 . A A . 71 ASP CB 1 1
19 24495 1 1 72 ASP CG C -7.403 -13.372 -3.163 1.00 . A A . 71 ASP CG 1 1
19 24496 1 1 72 ASP H H -4.285 -13.243 -1.652 1.00 . A A . 71 ASP H 1 1
19 24497 1 1 72 ASP HA H -6.350 -11.222 -2.069 1.00 . A A . 71 ASP HA 1 1
19 24498 1 1 72 ASP HB2 H -6.559 -14.142 -1.377 1.00 . A A . 71 ASP HB2 1 1
19 24499 1 1 72 ASP HB3 H -7.910 -13.043 -1.128 1.00 . A A . 71 ASP HB3 1 1
19 24500 1 1 72 ASP N N -4.675 -12.384 -1.906 1.00 . A A . 71 ASP N 1 1
19 24501 1 1 72 ASP O O -6.031 -12.406 0.910 1.00 . A A . 71 ASP O 1 1
19 24502 1 1 72 ASP OD1 O -6.586 -13.897 -3.958 1.00 . A A . 71 ASP OD1 1 1
19 24503 1 1 72 ASP OD2 O -8.522 -12.957 -3.527 1.00 . A A . 71 ASP OD2 1 1
19 24504 1 1 73 LEU C C -7.641 -9.342 1.701 1.00 . A A . 72 LEU C 1 1
19 24505 1 1 73 LEU CA C -6.180 -9.684 1.421 1.00 . A A . 72 LEU CA 1 1
19 24506 1 1 73 LEU CB C -5.304 -8.405 1.377 1.00 . A A . 72 LEU CB 1 1
19 24507 1 1 73 LEU CD1 C -3.744 -6.727 2.437 1.00 . A A . 72 LEU CD1 1 1
19 24508 1 1 73 LEU CD2 C -5.544 -7.730 3.827 1.00 . A A . 72 LEU CD2 1 1
19 24509 1 1 73 LEU CG C -4.582 -7.971 2.680 1.00 . A A . 72 LEU CG 1 1
19 24510 1 1 73 LEU H H -6.245 -9.758 -0.673 1.00 . A A . 72 LEU H 1 1
19 24511 1 1 73 LEU HA H -5.803 -10.372 2.164 1.00 . A A . 72 LEU HA 1 1
19 24512 1 1 73 LEU HB2 H -4.548 -8.551 0.619 1.00 . A A . 72 LEU HB2 1 1
19 24513 1 1 73 LEU HB3 H -5.936 -7.589 1.058 1.00 . A A . 72 LEU HB3 1 1
19 24514 1 1 73 LEU HD11 H -4.380 -5.923 2.094 1.00 . A A . 72 LEU HD11 1 1
19 24515 1 1 73 LEU HD12 H -3.263 -6.435 3.359 1.00 . A A . 72 LEU HD12 1 1
19 24516 1 1 73 LEU HD13 H -2.992 -6.936 1.691 1.00 . A A . 72 LEU HD13 1 1
19 24517 1 1 73 LEU HD21 H -6.090 -8.639 4.038 1.00 . A A . 72 LEU HD21 1 1
19 24518 1 1 73 LEU HD22 H -4.988 -7.434 4.704 1.00 . A A . 72 LEU HD22 1 1
19 24519 1 1 73 LEU HD23 H -6.239 -6.948 3.558 1.00 . A A . 72 LEU HD23 1 1
19 24520 1 1 73 LEU HG H -3.897 -8.759 2.960 1.00 . A A . 72 LEU HG 1 1
19 24521 1 1 73 LEU N N -6.156 -10.313 0.134 1.00 . A A . 72 LEU N 1 1
19 24522 1 1 73 LEU O O -8.298 -8.719 0.868 1.00 . A A . 72 LEU O 1 1
19 24523 1 1 74 ASP C C -10.529 -10.279 2.255 1.00 . A A . 73 ASP C 1 1
19 24524 1 1 74 ASP CA C -9.571 -9.657 3.262 1.00 . A A . 73 ASP CA 1 1
19 24525 1 1 74 ASP CB C -9.954 -8.177 3.476 1.00 . A A . 73 ASP CB 1 1
19 24526 1 1 74 ASP CG C -9.162 -7.484 4.546 1.00 . A A . 73 ASP CG 1 1
19 24527 1 1 74 ASP H H -7.550 -10.315 3.432 1.00 . A A . 73 ASP H 1 1
19 24528 1 1 74 ASP HA H -9.681 -10.189 4.196 1.00 . A A . 73 ASP HA 1 1
19 24529 1 1 74 ASP HB2 H -9.785 -7.646 2.551 1.00 . A A . 73 ASP HB2 1 1
19 24530 1 1 74 ASP HB3 H -11.003 -8.120 3.727 1.00 . A A . 73 ASP HB3 1 1
19 24531 1 1 74 ASP N N -8.152 -9.832 2.831 1.00 . A A . 73 ASP N 1 1
19 24532 1 1 74 ASP O O -11.698 -9.896 2.161 1.00 . A A . 73 ASP O 1 1
19 24533 1 1 74 ASP OD1 O -9.201 -7.927 5.700 1.00 . A A . 73 ASP OD1 1 1
19 24534 1 1 74 ASP OD2 O -8.479 -6.491 4.217 1.00 . A A . 73 ASP OD2 1 1
19 24535 1 1 75 GLY C C -10.916 -11.223 -0.754 1.00 . A A . 74 GLY C 1 1
19 24536 1 1 75 GLY CA C -10.868 -11.962 0.565 1.00 . A A . 74 GLY CA 1 1
19 24537 1 1 75 GLY H H -9.113 -11.539 1.681 1.00 . A A . 74 GLY H 1 1
19 24538 1 1 75 GLY HA2 H -10.466 -12.951 0.398 1.00 . A A . 74 GLY HA2 1 1
19 24539 1 1 75 GLY HA3 H -11.872 -12.051 0.953 1.00 . A A . 74 GLY HA3 1 1
19 24540 1 1 75 GLY N N -10.046 -11.281 1.543 1.00 . A A . 74 GLY N 1 1
19 24541 1 1 75 GLY O O -11.865 -11.366 -1.521 1.00 . A A . 74 GLY O 1 1
19 24542 1 1 76 ARG C C -8.395 -9.668 -2.732 1.00 . A A . 75 ARG C 1 1
19 24543 1 1 76 ARG CA C -9.826 -9.683 -2.228 1.00 . A A . 75 ARG CA 1 1
19 24544 1 1 76 ARG CB C -10.353 -8.257 -2.085 1.00 . A A . 75 ARG CB 1 1
19 24545 1 1 76 ARG CD C -10.662 -7.796 -4.558 1.00 . A A . 75 ARG CD 1 1
19 24546 1 1 76 ARG CG C -10.007 -7.378 -3.263 1.00 . A A . 75 ARG CG 1 1
19 24547 1 1 76 ARG CZ C -10.425 -6.763 -6.831 1.00 . A A . 75 ARG CZ 1 1
19 24548 1 1 76 ARG H H -9.237 -10.240 -0.315 1.00 . A A . 75 ARG H 1 1
19 24549 1 1 76 ARG HA H -10.439 -10.203 -2.948 1.00 . A A . 75 ARG HA 1 1
19 24550 1 1 76 ARG HB2 H -11.427 -8.284 -1.977 1.00 . A A . 75 ARG HB2 1 1
19 24551 1 1 76 ARG HB3 H -9.914 -7.822 -1.200 1.00 . A A . 75 ARG HB3 1 1
19 24552 1 1 76 ARG HD2 H -10.668 -8.874 -4.619 1.00 . A A . 75 ARG HD2 1 1
19 24553 1 1 76 ARG HD3 H -11.673 -7.419 -4.573 1.00 . A A . 75 ARG HD3 1 1
19 24554 1 1 76 ARG HE H -8.936 -7.266 -5.556 1.00 . A A . 75 ARG HE 1 1
19 24555 1 1 76 ARG HG2 H -10.303 -6.366 -3.057 1.00 . A A . 75 ARG HG2 1 1
19 24556 1 1 76 ARG HG3 H -8.936 -7.405 -3.398 1.00 . A A . 75 ARG HG3 1 1
19 24557 1 1 76 ARG HH11 H -12.375 -6.973 -6.272 1.00 . A A . 75 ARG HH11 1 1
19 24558 1 1 76 ARG HH12 H -12.174 -6.324 -7.836 1.00 . A A . 75 ARG HH12 1 1
19 24559 1 1 76 ARG HH21 H -8.601 -6.414 -7.660 1.00 . A A . 75 ARG HH21 1 1
19 24560 1 1 76 ARG HH22 H -9.895 -5.984 -8.681 1.00 . A A . 75 ARG HH22 1 1
19 24561 1 1 76 ARG N N -9.929 -10.399 -0.993 1.00 . A A . 75 ARG N 1 1
19 24562 1 1 76 ARG NE N -9.918 -7.237 -5.696 1.00 . A A . 75 ARG NE 1 1
19 24563 1 1 76 ARG NH1 N -11.753 -6.679 -7.001 1.00 . A A . 75 ARG NH1 1 1
19 24564 1 1 76 ARG NH2 N -9.595 -6.355 -7.800 1.00 . A A . 75 ARG NH2 1 1
19 24565 1 1 76 ARG O O -7.473 -9.333 -2.005 1.00 . A A . 75 ARG O 1 1
19 24566 1 1 77 ASN C C -6.501 -8.643 -4.959 1.00 . A A . 76 ASN C 1 1
19 24567 1 1 77 ASN CA C -6.954 -10.041 -4.630 1.00 . A A . 76 ASN CA 1 1
19 24568 1 1 77 ASN CB C -7.031 -10.909 -5.883 1.00 . A A . 76 ASN CB 1 1
19 24569 1 1 77 ASN CG C -5.671 -11.358 -6.353 1.00 . A A . 76 ASN CG 1 1
19 24570 1 1 77 ASN H H -9.064 -10.158 -4.487 1.00 . A A . 76 ASN H 1 1
19 24571 1 1 77 ASN HA H -6.209 -10.437 -3.954 1.00 . A A . 76 ASN HA 1 1
19 24572 1 1 77 ASN HB2 H -7.623 -11.786 -5.669 1.00 . A A . 76 ASN HB2 1 1
19 24573 1 1 77 ASN HB3 H -7.501 -10.346 -6.676 1.00 . A A . 76 ASN HB3 1 1
19 24574 1 1 77 ASN HD21 H -5.830 -12.999 -5.239 1.00 . A A . 76 ASN HD21 1 1
19 24575 1 1 77 ASN HD22 H -4.355 -12.833 -6.110 1.00 . A A . 76 ASN HD22 1 1
19 24576 1 1 77 ASN N N -8.249 -9.971 -3.983 1.00 . A A . 76 ASN N 1 1
19 24577 1 1 77 ASN ND2 N -5.245 -12.499 -5.869 1.00 . A A . 76 ASN ND2 1 1
19 24578 1 1 77 ASN O O -7.182 -7.894 -5.706 1.00 . A A . 76 ASN O 1 1
19 24579 1 1 77 ASN OD1 O -5.011 -10.684 -7.148 1.00 . A A . 76 ASN OD1 1 1
19 24580 1 1 78 ILE C C -3.738 -6.811 -5.457 1.00 . A A . 77 ILE C 1 1
19 24581 1 1 78 ILE CA C -4.879 -6.946 -4.443 1.00 . A A . 77 ILE CA 1 1
19 24582 1 1 78 ILE CB C -4.386 -6.484 -3.047 1.00 . A A . 77 ILE CB 1 1
19 24583 1 1 78 ILE CD1 C -2.541 -6.922 -1.332 1.00 . A A . 77 ILE CD1 1 1
19 24584 1 1 78 ILE CG1 C -3.331 -7.453 -2.506 1.00 . A A . 77 ILE CG1 1 1
19 24585 1 1 78 ILE CG2 C -5.566 -6.432 -2.084 1.00 . A A . 77 ILE CG2 1 1
19 24586 1 1 78 ILE H H -4.912 -8.967 -3.868 1.00 . A A . 77 ILE H 1 1
19 24587 1 1 78 ILE HA H -5.685 -6.290 -4.736 1.00 . A A . 77 ILE HA 1 1
19 24588 1 1 78 ILE HB H -3.956 -5.498 -3.131 1.00 . A A . 77 ILE HB 1 1
19 24589 1 1 78 ILE HD11 H -3.217 -6.683 -0.525 1.00 . A A . 77 ILE HD11 1 1
19 24590 1 1 78 ILE HD12 H -1.835 -7.672 -1.005 1.00 . A A . 77 ILE HD12 1 1
19 24591 1 1 78 ILE HD13 H -2.008 -6.032 -1.633 1.00 . A A . 77 ILE HD13 1 1
19 24592 1 1 78 ILE HG12 H -3.866 -8.324 -2.153 1.00 . A A . 77 ILE HG12 1 1
19 24593 1 1 78 ILE HG13 H -2.670 -7.768 -3.297 1.00 . A A . 77 ILE HG13 1 1
19 24594 1 1 78 ILE HG21 H -5.996 -7.420 -1.996 1.00 . A A . 77 ILE HG21 1 1
19 24595 1 1 78 ILE HG22 H -5.230 -6.100 -1.111 1.00 . A A . 77 ILE HG22 1 1
19 24596 1 1 78 ILE HG23 H -6.313 -5.754 -2.466 1.00 . A A . 77 ILE HG23 1 1
19 24597 1 1 78 ILE N N -5.402 -8.279 -4.376 1.00 . A A . 77 ILE N 1 1
19 24598 1 1 78 ILE O O -2.910 -7.720 -5.634 1.00 . A A . 77 ILE O 1 1
19 24599 1 1 79 THR C C -1.758 -4.292 -6.486 1.00 . A A . 78 THR C 1 1
19 24600 1 1 79 THR CA C -2.664 -5.389 -7.064 1.00 . A A . 78 THR CA 1 1
19 24601 1 1 79 THR CB C -3.283 -4.916 -8.391 1.00 . A A . 78 THR CB 1 1
19 24602 1 1 79 THR CG2 C -2.215 -4.771 -9.473 1.00 . A A . 78 THR CG2 1 1
19 24603 1 1 79 THR H H -4.401 -5.009 -5.983 1.00 . A A . 78 THR H 1 1
19 24604 1 1 79 THR HA H -2.087 -6.286 -7.240 1.00 . A A . 78 THR HA 1 1
19 24605 1 1 79 THR HB H -3.767 -3.963 -8.234 1.00 . A A . 78 THR HB 1 1
19 24606 1 1 79 THR HG1 H -4.245 -6.612 -8.193 1.00 . A A . 78 THR HG1 1 1
19 24607 1 1 79 THR HG21 H -1.738 -5.726 -9.637 1.00 . A A . 78 THR HG21 1 1
19 24608 1 1 79 THR HG22 H -2.674 -4.435 -10.391 1.00 . A A . 78 THR HG22 1 1
19 24609 1 1 79 THR HG23 H -1.477 -4.049 -9.154 1.00 . A A . 78 THR HG23 1 1
19 24610 1 1 79 THR N N -3.700 -5.687 -6.121 1.00 . A A . 78 THR N 1 1
19 24611 1 1 79 THR O O -2.207 -3.171 -6.242 1.00 . A A . 78 THR O 1 1
19 24612 1 1 79 THR OG1 O -4.255 -5.879 -8.818 1.00 . A A . 78 THR OG1 1 1
19 24613 1 1 80 VAL C C 1.438 -3.234 -6.746 1.00 . A A . 79 VAL C 1 1
19 24614 1 1 80 VAL CA C 0.447 -3.680 -5.680 1.00 . A A . 79 VAL CA 1 1
19 24615 1 1 80 VAL CB C 1.228 -4.343 -4.504 1.00 . A A . 79 VAL CB 1 1
19 24616 1 1 80 VAL CG1 C 2.161 -3.347 -3.823 1.00 . A A . 79 VAL CG1 1 1
19 24617 1 1 80 VAL CG2 C 0.273 -4.950 -3.490 1.00 . A A . 79 VAL CG2 1 1
19 24618 1 1 80 VAL H H -0.189 -5.512 -6.518 1.00 . A A . 79 VAL H 1 1
19 24619 1 1 80 VAL HA H -0.096 -2.825 -5.308 1.00 . A A . 79 VAL HA 1 1
19 24620 1 1 80 VAL HB H 1.835 -5.137 -4.915 1.00 . A A . 79 VAL HB 1 1
19 24621 1 1 80 VAL HG11 H 1.581 -2.541 -3.401 1.00 . A A . 79 VAL HG11 1 1
19 24622 1 1 80 VAL HG12 H 2.716 -3.844 -3.041 1.00 . A A . 79 VAL HG12 1 1
19 24623 1 1 80 VAL HG13 H 2.845 -2.941 -4.554 1.00 . A A . 79 VAL HG13 1 1
19 24624 1 1 80 VAL HG21 H -0.355 -5.683 -3.976 1.00 . A A . 79 VAL HG21 1 1
19 24625 1 1 80 VAL HG22 H 0.834 -5.429 -2.701 1.00 . A A . 79 VAL HG22 1 1
19 24626 1 1 80 VAL HG23 H -0.346 -4.173 -3.069 1.00 . A A . 79 VAL HG23 1 1
19 24627 1 1 80 VAL N N -0.501 -4.617 -6.271 1.00 . A A . 79 VAL N 1 1
19 24628 1 1 80 VAL O O 1.932 -4.058 -7.513 1.00 . A A . 79 VAL O 1 1
19 24629 1 1 81 ASN C C 3.134 -0.035 -7.211 1.00 . A A . 80 ASN C 1 1
19 24630 1 1 81 ASN CA C 2.606 -1.346 -7.776 1.00 . A A . 80 ASN CA 1 1
19 24631 1 1 81 ASN CB C 1.958 -1.153 -9.172 1.00 . A A . 80 ASN CB 1 1
19 24632 1 1 81 ASN CG C 0.628 -0.404 -9.148 1.00 . A A . 80 ASN CG 1 1
19 24633 1 1 81 ASN H H 1.195 -1.323 -6.223 1.00 . A A . 80 ASN H 1 1
19 24634 1 1 81 ASN HA H 3.443 -2.025 -7.859 1.00 . A A . 80 ASN HA 1 1
19 24635 1 1 81 ASN HB2 H 2.638 -0.595 -9.799 1.00 . A A . 80 ASN HB2 1 1
19 24636 1 1 81 ASN HB3 H 1.795 -2.125 -9.615 1.00 . A A . 80 ASN HB3 1 1
19 24637 1 1 81 ASN HD21 H -0.345 -2.109 -8.992 1.00 . A A . 80 ASN HD21 1 1
19 24638 1 1 81 ASN HD22 H -1.328 -0.695 -9.018 1.00 . A A . 80 ASN HD22 1 1
19 24639 1 1 81 ASN N N 1.669 -1.943 -6.826 1.00 . A A . 80 ASN N 1 1
19 24640 1 1 81 ASN ND2 N -0.458 -1.138 -9.046 1.00 . A A . 80 ASN ND2 1 1
19 24641 1 1 81 ASN O O 2.621 0.436 -6.215 1.00 . A A . 80 ASN O 1 1
19 24642 1 1 81 ASN OD1 O 0.576 0.814 -9.243 1.00 . A A . 80 ASN OD1 1 1
19 24643 1 1 82 GLU C C 3.950 2.992 -7.664 1.00 . A A . 81 GLU C 1 1
19 24644 1 1 82 GLU CA C 4.779 1.750 -7.321 1.00 . A A . 81 GLU CA 1 1
19 24645 1 1 82 GLU CB C 6.234 1.837 -7.842 1.00 . A A . 81 GLU CB 1 1
19 24646 1 1 82 GLU CD C 6.939 3.397 -5.950 1.00 . A A . 81 GLU CD 1 1
19 24647 1 1 82 GLU CG C 7.029 3.077 -7.427 1.00 . A A . 81 GLU CG 1 1
19 24648 1 1 82 GLU H H 4.492 0.158 -8.659 1.00 . A A . 81 GLU H 1 1
19 24649 1 1 82 GLU HA H 4.801 1.661 -6.244 1.00 . A A . 81 GLU HA 1 1
19 24650 1 1 82 GLU HB2 H 6.775 0.971 -7.491 1.00 . A A . 81 GLU HB2 1 1
19 24651 1 1 82 GLU HB3 H 6.205 1.800 -8.920 1.00 . A A . 81 GLU HB3 1 1
19 24652 1 1 82 GLU HG2 H 8.069 2.919 -7.671 1.00 . A A . 81 GLU HG2 1 1
19 24653 1 1 82 GLU HG3 H 6.664 3.925 -7.985 1.00 . A A . 81 GLU HG3 1 1
19 24654 1 1 82 GLU N N 4.146 0.535 -7.827 1.00 . A A . 81 GLU N 1 1
19 24655 1 1 82 GLU O O 3.492 3.168 -8.795 1.00 . A A . 81 GLU O 1 1
19 24656 1 1 82 GLU OE1 O 7.182 2.537 -5.129 1.00 . A A . 81 GLU OE1 1 1
19 24657 1 1 82 GLU OE2 O 6.547 4.548 -5.629 1.00 . A A . 81 GLU OE2 1 1
19 24658 1 1 83 ALA C C 3.763 6.192 -7.370 1.00 . A A . 82 ALA C 1 1
19 24659 1 1 83 ALA CA C 2.956 5.029 -6.794 1.00 . A A . 82 ALA CA 1 1
19 24660 1 1 83 ALA CB C 2.371 5.391 -5.431 1.00 . A A . 82 ALA CB 1 1
19 24661 1 1 83 ALA H H 4.216 3.656 -5.820 1.00 . A A . 82 ALA H 1 1
19 24662 1 1 83 ALA HA H 2.138 4.810 -7.462 1.00 . A A . 82 ALA HA 1 1
19 24663 1 1 83 ALA HB1 H 1.843 4.539 -5.023 1.00 . A A . 82 ALA HB1 1 1
19 24664 1 1 83 ALA HB2 H 3.182 5.603 -4.747 1.00 . A A . 82 ALA HB2 1 1
19 24665 1 1 83 ALA HB3 H 1.707 6.239 -5.504 1.00 . A A . 82 ALA HB3 1 1
19 24666 1 1 83 ALA N N 3.764 3.837 -6.682 1.00 . A A . 82 ALA N 1 1
19 24667 1 1 83 ALA O O 3.194 7.199 -7.784 1.00 . A A . 82 ALA O 1 1
19 24668 1 1 84 GLN C C 6.120 6.774 -9.467 1.00 . A A . 83 GLN C 1 1
19 24669 1 1 84 GLN CA C 5.947 7.056 -7.981 1.00 . A A . 83 GLN CA 1 1
19 24670 1 1 84 GLN CB C 7.314 7.158 -7.275 1.00 . A A . 83 GLN CB 1 1
19 24671 1 1 84 GLN CD C 6.426 8.157 -5.043 1.00 . A A . 83 GLN CD 1 1
19 24672 1 1 84 GLN CG C 7.408 8.271 -6.213 1.00 . A A . 83 GLN CG 1 1
19 24673 1 1 84 GLN H H 5.480 5.299 -6.883 1.00 . A A . 83 GLN H 1 1
19 24674 1 1 84 GLN HA H 5.447 8.008 -7.893 1.00 . A A . 83 GLN HA 1 1
19 24675 1 1 84 GLN HB2 H 7.521 6.214 -6.792 1.00 . A A . 83 GLN HB2 1 1
19 24676 1 1 84 GLN HB3 H 8.073 7.338 -8.023 1.00 . A A . 83 GLN HB3 1 1
19 24677 1 1 84 GLN HE21 H 6.464 6.163 -5.093 1.00 . A A . 83 GLN HE21 1 1
19 24678 1 1 84 GLN HE22 H 5.488 6.879 -3.876 1.00 . A A . 83 GLN HE22 1 1
19 24679 1 1 84 GLN HG2 H 8.406 8.263 -5.803 1.00 . A A . 83 GLN HG2 1 1
19 24680 1 1 84 GLN HG3 H 7.246 9.218 -6.706 1.00 . A A . 83 GLN HG3 1 1
19 24681 1 1 84 GLN N N 5.075 6.065 -7.358 1.00 . A A . 83 GLN N 1 1
19 24682 1 1 84 GLN NE2 N 6.091 6.962 -4.638 1.00 . A A . 83 GLN NE2 1 1
19 24683 1 1 84 GLN O O 6.306 7.680 -10.263 1.00 . A A . 83 GLN O 1 1
19 24684 1 1 84 GLN OE1 O 5.983 9.173 -4.488 1.00 . A A . 83 GLN OE1 1 1
19 24685 1 1 85 SER C C 4.781 4.926 -11.825 1.00 . A A . 84 SER C 1 1
19 24686 1 1 85 SER CA C 6.162 5.135 -11.217 1.00 . A A . 84 SER CA 1 1
19 24687 1 1 85 SER CB C 6.997 3.863 -11.312 1.00 . A A . 84 SER CB 1 1
19 24688 1 1 85 SER H H 5.824 4.834 -9.171 1.00 . A A . 84 SER H 1 1
19 24689 1 1 85 SER HA H 6.667 5.933 -11.743 1.00 . A A . 84 SER HA 1 1
19 24690 1 1 85 SER HB2 H 6.462 3.047 -10.849 1.00 . A A . 84 SER HB2 1 1
19 24691 1 1 85 SER HB3 H 7.187 3.632 -12.350 1.00 . A A . 84 SER HB3 1 1
19 24692 1 1 85 SER HG H 8.139 4.771 -10.028 1.00 . A A . 84 SER HG 1 1
19 24693 1 1 85 SER N N 6.024 5.523 -9.837 1.00 . A A . 84 SER N 1 1
19 24694 1 1 85 SER O O 4.122 3.920 -11.574 1.00 . A A . 84 SER O 1 1
19 24695 1 1 85 SER OG O 8.237 4.042 -10.648 1.00 . A A . 84 SER OG 1 1
19 24696 1 1 86 ARG C C 3.112 5.757 -14.673 1.00 . A A . 85 ARG C 1 1
19 24697 1 1 86 ARG CA C 2.987 5.798 -13.162 1.00 . A A . 85 ARG CA 1 1
19 24698 1 1 86 ARG CB C 2.090 6.983 -12.741 1.00 . A A . 85 ARG CB 1 1
19 24699 1 1 86 ARG CD C 1.760 6.052 -10.388 1.00 . A A . 85 ARG CD 1 1
19 24700 1 1 86 ARG CG C 2.077 7.282 -11.236 1.00 . A A . 85 ARG CG 1 1
19 24701 1 1 86 ARG CZ C 0.057 4.252 -10.277 1.00 . A A . 85 ARG CZ 1 1
19 24702 1 1 86 ARG H H 4.867 6.687 -12.751 1.00 . A A . 85 ARG H 1 1
19 24703 1 1 86 ARG HA H 2.539 4.875 -12.824 1.00 . A A . 85 ARG HA 1 1
19 24704 1 1 86 ARG HB2 H 2.430 7.869 -13.255 1.00 . A A . 85 ARG HB2 1 1
19 24705 1 1 86 ARG HB3 H 1.077 6.772 -13.052 1.00 . A A . 85 ARG HB3 1 1
19 24706 1 1 86 ARG HD2 H 2.483 5.284 -10.619 1.00 . A A . 85 ARG HD2 1 1
19 24707 1 1 86 ARG HD3 H 1.860 6.323 -9.348 1.00 . A A . 85 ARG HD3 1 1
19 24708 1 1 86 ARG HE H -0.228 6.145 -10.983 1.00 . A A . 85 ARG HE 1 1
19 24709 1 1 86 ARG HG2 H 3.051 7.651 -10.948 1.00 . A A . 85 ARG HG2 1 1
19 24710 1 1 86 ARG HG3 H 1.337 8.044 -11.039 1.00 . A A . 85 ARG HG3 1 1
19 24711 1 1 86 ARG HH11 H 1.952 3.600 -9.752 1.00 . A A . 85 ARG HH11 1 1
19 24712 1 1 86 ARG HH12 H 0.757 2.435 -9.592 1.00 . A A . 85 ARG HH12 1 1
19 24713 1 1 86 ARG HH21 H -1.939 4.466 -10.721 1.00 . A A . 85 ARG HH21 1 1
19 24714 1 1 86 ARG HH22 H -1.488 2.937 -10.123 1.00 . A A . 85 ARG HH22 1 1
19 24715 1 1 86 ARG N N 4.312 5.899 -12.567 1.00 . A A . 85 ARG N 1 1
19 24716 1 1 86 ARG NE N 0.416 5.504 -10.611 1.00 . A A . 85 ARG NE 1 1
19 24717 1 1 86 ARG NH1 N 0.970 3.387 -9.851 1.00 . A A . 85 ARG NH1 1 1
19 24718 1 1 86 ARG NH2 N -1.213 3.864 -10.390 1.00 . A A . 85 ARG NH2 1 1
19 24719 1 1 86 ARG O O 4.079 6.289 -15.220 1.00 . A A . 85 ARG O 1 1
20 24720 1 1 1 GLY C C 15.353 11.295 5.801 1.00 . A A . 0 GLY C 1 1
20 24721 1 1 1 GLY CA C 14.332 10.527 6.624 1.00 . A A . 0 GLY CA 1 1
20 24722 1 1 1 GLY H1 H 15.109 8.621 6.355 1.00 . A A . 0 GLY H1 1 1
20 24723 1 1 1 GLY H2 H 13.511 8.603 6.777 1.00 . A A . 0 GLY H2 1 1
20 24724 1 1 1 GLY H3 H 13.975 9.002 5.212 1.00 . A A . 0 GLY H3 1 1
20 24725 1 1 1 GLY HA2 H 13.371 11.007 6.517 1.00 . A A . 0 GLY HA2 1 1
20 24726 1 1 1 GLY HA3 H 14.624 10.560 7.663 1.00 . A A . 0 GLY HA3 1 1
20 24727 1 1 1 GLY N N 14.206 9.131 6.218 1.00 . A A . 0 GLY N 1 1
20 24728 1 1 1 GLY O O 15.090 12.410 5.400 1.00 . A A . 0 GLY O 1 1
20 24729 1 1 2 MET C C 17.871 10.670 3.492 1.00 . A A . 1 MET C 1 1
20 24730 1 1 2 MET CA C 17.575 11.368 4.824 1.00 . A A . 1 MET CA 1 1
20 24731 1 1 2 MET CB C 18.841 11.406 5.701 1.00 . A A . 1 MET CB 1 1
20 24732 1 1 2 MET CE C 19.420 14.505 6.433 1.00 . A A . 1 MET CE 1 1
20 24733 1 1 2 MET CG C 20.029 12.141 5.076 1.00 . A A . 1 MET CG 1 1
20 24734 1 1 2 MET H H 16.646 9.746 5.783 1.00 . A A . 1 MET H 1 1
20 24735 1 1 2 MET HA H 17.259 12.380 4.626 1.00 . A A . 1 MET HA 1 1
20 24736 1 1 2 MET HB2 H 18.601 11.885 6.638 1.00 . A A . 1 MET HB2 1 1
20 24737 1 1 2 MET HB3 H 19.142 10.389 5.904 1.00 . A A . 1 MET HB3 1 1
20 24738 1 1 2 MET HE1 H 20.283 14.305 7.050 1.00 . A A . 1 MET HE1 1 1
20 24739 1 1 2 MET HE2 H 19.239 15.569 6.396 1.00 . A A . 1 MET HE2 1 1
20 24740 1 1 2 MET HE3 H 18.556 14.011 6.853 1.00 . A A . 1 MET HE3 1 1
20 24741 1 1 2 MET HG2 H 20.874 12.060 5.744 1.00 . A A . 1 MET HG2 1 1
20 24742 1 1 2 MET HG3 H 20.272 11.663 4.138 1.00 . A A . 1 MET HG3 1 1
20 24743 1 1 2 MET N N 16.499 10.691 5.534 1.00 . A A . 1 MET N 1 1
20 24744 1 1 2 MET O O 17.617 11.213 2.436 1.00 . A A . 1 MET O 1 1
20 24745 1 1 2 MET SD S 19.712 13.893 4.771 1.00 . A A . 1 MET SD 1 1
20 24746 1 1 3 ALA C C 17.693 7.650 2.049 1.00 . A A . 2 ALA C 1 1
20 24747 1 1 3 ALA CA C 18.734 8.701 2.342 1.00 . A A . 2 ALA CA 1 1
20 24748 1 1 3 ALA CB C 20.094 8.055 2.510 1.00 . A A . 2 ALA CB 1 1
20 24749 1 1 3 ALA H H 18.467 9.006 4.429 1.00 . A A . 2 ALA H 1 1
20 24750 1 1 3 ALA HA H 18.775 9.401 1.519 1.00 . A A . 2 ALA HA 1 1
20 24751 1 1 3 ALA HB1 H 20.050 7.357 3.331 1.00 . A A . 2 ALA HB1 1 1
20 24752 1 1 3 ALA HB2 H 20.342 7.527 1.602 1.00 . A A . 2 ALA HB2 1 1
20 24753 1 1 3 ALA HB3 H 20.835 8.815 2.710 1.00 . A A . 2 ALA HB3 1 1
20 24754 1 1 3 ALA N N 18.366 9.444 3.557 1.00 . A A . 2 ALA N 1 1
20 24755 1 1 3 ALA O O 17.706 6.992 1.021 1.00 . A A . 2 ALA O 1 1
20 24756 1 1 4 GLU C C 14.445 7.424 2.984 1.00 . A A . 3 GLU C 1 1
20 24757 1 1 4 GLU CA C 15.715 6.633 2.919 1.00 . A A . 3 GLU CA 1 1
20 24758 1 1 4 GLU CB C 15.839 5.498 3.986 1.00 . A A . 3 GLU CB 1 1
20 24759 1 1 4 GLU CD C 16.263 6.978 6.024 1.00 . A A . 3 GLU CD 1 1
20 24760 1 1 4 GLU CG C 16.721 5.801 5.219 1.00 . A A . 3 GLU CG 1 1
20 24761 1 1 4 GLU H H 16.780 8.207 3.677 1.00 . A A . 3 GLU H 1 1
20 24762 1 1 4 GLU HA H 15.748 6.202 1.927 1.00 . A A . 3 GLU HA 1 1
20 24763 1 1 4 GLU HB2 H 14.847 5.278 4.349 1.00 . A A . 3 GLU HB2 1 1
20 24764 1 1 4 GLU HB3 H 16.227 4.615 3.500 1.00 . A A . 3 GLU HB3 1 1
20 24765 1 1 4 GLU HG2 H 16.727 4.935 5.864 1.00 . A A . 3 GLU HG2 1 1
20 24766 1 1 4 GLU HG3 H 17.728 5.986 4.876 1.00 . A A . 3 GLU HG3 1 1
20 24767 1 1 4 GLU N N 16.783 7.554 2.951 1.00 . A A . 3 GLU N 1 1
20 24768 1 1 4 GLU O O 13.820 7.632 4.034 1.00 . A A . 3 GLU O 1 1
20 24769 1 1 4 GLU OE1 O 15.426 6.829 6.922 1.00 . A A . 3 GLU OE1 1 1
20 24770 1 1 4 GLU OE2 O 16.701 8.112 5.746 1.00 . A A . 3 GLU OE2 1 1
20 24771 1 1 5 VAL C C 11.905 8.029 1.224 1.00 . A A . 4 VAL C 1 1
20 24772 1 1 5 VAL CA C 13.106 8.882 1.636 1.00 . A A . 4 VAL CA 1 1
20 24773 1 1 5 VAL CB C 13.545 9.923 0.574 1.00 . A A . 4 VAL CB 1 1
20 24774 1 1 5 VAL CG1 C 12.381 10.633 -0.114 1.00 . A A . 4 VAL CG1 1 1
20 24775 1 1 5 VAL CG2 C 14.432 10.962 1.240 1.00 . A A . 4 VAL CG2 1 1
20 24776 1 1 5 VAL H H 14.853 7.856 1.160 1.00 . A A . 4 VAL H 1 1
20 24777 1 1 5 VAL HA H 12.871 9.397 2.556 1.00 . A A . 4 VAL HA 1 1
20 24778 1 1 5 VAL HB H 14.185 9.366 -0.095 1.00 . A A . 4 VAL HB 1 1
20 24779 1 1 5 VAL HG11 H 11.794 11.159 0.624 1.00 . A A . 4 VAL HG11 1 1
20 24780 1 1 5 VAL HG12 H 12.763 11.336 -0.839 1.00 . A A . 4 VAL HG12 1 1
20 24781 1 1 5 VAL HG13 H 11.759 9.904 -0.612 1.00 . A A . 4 VAL HG13 1 1
20 24782 1 1 5 VAL HG21 H 15.297 10.476 1.668 1.00 . A A . 4 VAL HG21 1 1
20 24783 1 1 5 VAL HG22 H 14.748 11.691 0.508 1.00 . A A . 4 VAL HG22 1 1
20 24784 1 1 5 VAL HG23 H 13.873 11.454 2.022 1.00 . A A . 4 VAL HG23 1 1
20 24785 1 1 5 VAL N N 14.215 8.029 1.885 1.00 . A A . 4 VAL N 1 1
20 24786 1 1 5 VAL O O 12.087 6.902 0.770 1.00 . A A . 4 VAL O 1 1
20 24787 1 1 6 GLU C C 9.341 7.203 -0.157 1.00 . A A . 5 GLU C 1 1
20 24788 1 1 6 GLU CA C 9.482 7.807 1.225 1.00 . A A . 5 GLU CA 1 1
20 24789 1 1 6 GLU CB C 8.217 8.621 1.543 1.00 . A A . 5 GLU CB 1 1
20 24790 1 1 6 GLU CD C 6.470 10.180 0.627 1.00 . A A . 5 GLU CD 1 1
20 24791 1 1 6 GLU CG C 7.937 9.803 0.618 1.00 . A A . 5 GLU CG 1 1
20 24792 1 1 6 GLU H H 10.613 9.505 1.658 1.00 . A A . 5 GLU H 1 1
20 24793 1 1 6 GLU HA H 9.526 6.997 1.936 1.00 . A A . 5 GLU HA 1 1
20 24794 1 1 6 GLU HB2 H 7.365 7.963 1.491 1.00 . A A . 5 GLU HB2 1 1
20 24795 1 1 6 GLU HB3 H 8.300 8.996 2.552 1.00 . A A . 5 GLU HB3 1 1
20 24796 1 1 6 GLU HG2 H 8.519 10.653 0.945 1.00 . A A . 5 GLU HG2 1 1
20 24797 1 1 6 GLU HG3 H 8.222 9.534 -0.388 1.00 . A A . 5 GLU HG3 1 1
20 24798 1 1 6 GLU N N 10.698 8.562 1.415 1.00 . A A . 5 GLU N 1 1
20 24799 1 1 6 GLU O O 9.542 7.863 -1.182 1.00 . A A . 5 GLU O 1 1
20 24800 1 1 6 GLU OE1 O 5.996 10.736 1.624 1.00 . A A . 5 GLU OE1 1 1
20 24801 1 1 6 GLU OE2 O 5.751 9.855 -0.353 1.00 . A A . 5 GLU OE2 1 1
20 24802 1 1 7 TYR C C 7.283 4.796 -1.210 1.00 . A A . 6 TYR C 1 1
20 24803 1 1 7 TYR CA C 8.662 5.289 -1.346 1.00 . A A . 6 TYR CA 1 1
20 24804 1 1 7 TYR CB C 9.654 4.260 -1.828 1.00 . A A . 6 TYR CB 1 1
20 24805 1 1 7 TYR CD1 C 10.467 5.327 -3.931 1.00 . A A . 6 TYR CD1 1 1
20 24806 1 1 7 TYR CD2 C 11.985 5.170 -2.104 1.00 . A A . 6 TYR CD2 1 1
20 24807 1 1 7 TYR CE1 C 11.425 5.958 -4.690 1.00 . A A . 6 TYR CE1 1 1
20 24808 1 1 7 TYR CE2 C 12.955 5.801 -2.853 1.00 . A A . 6 TYR CE2 1 1
20 24809 1 1 7 TYR CG C 10.732 4.920 -2.631 1.00 . A A . 6 TYR CG 1 1
20 24810 1 1 7 TYR CZ C 12.672 6.192 -4.146 1.00 . A A . 6 TYR CZ 1 1
20 24811 1 1 7 TYR H H 9.076 5.434 0.672 1.00 . A A . 6 TYR H 1 1
20 24812 1 1 7 TYR HA H 8.608 6.084 -2.078 1.00 . A A . 6 TYR HA 1 1
20 24813 1 1 7 TYR HB2 H 10.104 3.766 -0.979 1.00 . A A . 6 TYR HB2 1 1
20 24814 1 1 7 TYR HB3 H 9.159 3.536 -2.457 1.00 . A A . 6 TYR HB3 1 1
20 24815 1 1 7 TYR HD1 H 12.199 4.863 -1.091 1.00 . A A . 6 TYR HD1 1 1
20 24816 1 1 7 TYR HD2 H 9.479 5.144 -4.333 1.00 . A A . 6 TYR HD2 1 1
20 24817 1 1 7 TYR HE1 H 13.924 5.988 -2.414 1.00 . A A . 6 TYR HE1 1 1
20 24818 1 1 7 TYR HE2 H 11.187 6.262 -5.701 1.00 . A A . 6 TYR HE2 1 1
20 24819 1 1 7 TYR HH H 14.472 6.363 -4.792 1.00 . A A . 6 TYR HH 1 1
20 24820 1 1 7 TYR N N 9.041 5.947 -0.167 1.00 . A A . 6 TYR N 1 1
20 24821 1 1 7 TYR O O 6.998 3.783 -0.565 1.00 . A A . 6 TYR O 1 1
20 24822 1 1 7 TYR OH O 13.632 6.817 -4.894 1.00 . A A . 6 TYR OH 1 1
20 24823 1 1 8 ARG C C 4.586 4.404 -2.744 1.00 . A A . 7 ARG C 1 1
20 24824 1 1 8 ARG CA C 5.035 5.383 -1.669 1.00 . A A . 7 ARG CA 1 1
20 24825 1 1 8 ARG CB C 4.399 6.761 -1.809 1.00 . A A . 7 ARG CB 1 1
20 24826 1 1 8 ARG CD C 2.479 8.301 -1.291 1.00 . A A . 7 ARG CD 1 1
20 24827 1 1 8 ARG CG C 2.921 6.841 -1.482 1.00 . A A . 7 ARG CG 1 1
20 24828 1 1 8 ARG CZ C 2.852 8.948 1.107 1.00 . A A . 7 ARG CZ 1 1
20 24829 1 1 8 ARG H H 6.768 6.336 -2.267 1.00 . A A . 7 ARG H 1 1
20 24830 1 1 8 ARG HA H 4.796 4.988 -0.695 1.00 . A A . 7 ARG HA 1 1
20 24831 1 1 8 ARG HB2 H 4.942 7.439 -1.168 1.00 . A A . 7 ARG HB2 1 1
20 24832 1 1 8 ARG HB3 H 4.556 7.069 -2.833 1.00 . A A . 7 ARG HB3 1 1
20 24833 1 1 8 ARG HD2 H 2.661 8.845 -2.207 1.00 . A A . 7 ARG HD2 1 1
20 24834 1 1 8 ARG HD3 H 1.422 8.321 -1.065 1.00 . A A . 7 ARG HD3 1 1
20 24835 1 1 8 ARG HE H 4.083 9.393 -0.415 1.00 . A A . 7 ARG HE 1 1
20 24836 1 1 8 ARG HG2 H 2.356 6.402 -2.290 1.00 . A A . 7 ARG HG2 1 1
20 24837 1 1 8 ARG HG3 H 2.734 6.297 -0.568 1.00 . A A . 7 ARG HG3 1 1
20 24838 1 1 8 ARG HH11 H 1.052 7.981 0.844 1.00 . A A . 7 ARG HH11 1 1
20 24839 1 1 8 ARG HH12 H 1.447 8.301 2.472 1.00 . A A . 7 ARG HH12 1 1
20 24840 1 1 8 ARG HH21 H 4.513 9.961 1.780 1.00 . A A . 7 ARG HH21 1 1
20 24841 1 1 8 ARG HH22 H 3.443 9.415 3.001 1.00 . A A . 7 ARG HH22 1 1
20 24842 1 1 8 ARG N N 6.426 5.568 -1.764 1.00 . A A . 7 ARG N 1 1
20 24843 1 1 8 ARG NE N 3.216 8.954 -0.190 1.00 . A A . 7 ARG NE 1 1
20 24844 1 1 8 ARG NH1 N 1.689 8.391 1.490 1.00 . A A . 7 ARG NH1 1 1
20 24845 1 1 8 ARG NH2 N 3.638 9.499 2.016 1.00 . A A . 7 ARG NH2 1 1
20 24846 1 1 8 ARG O O 4.934 4.540 -3.919 1.00 . A A . 7 ARG O 1 1
20 24847 1 1 9 CYS C C 1.897 2.451 -3.297 1.00 . A A . 8 CYS C 1 1
20 24848 1 1 9 CYS CA C 3.413 2.348 -3.162 1.00 . A A . 8 CYS CA 1 1
20 24849 1 1 9 CYS CB C 3.819 1.012 -2.524 1.00 . A A . 8 CYS CB 1 1
20 24850 1 1 9 CYS H H 3.648 3.354 -1.368 1.00 . A A . 8 CYS H 1 1
20 24851 1 1 9 CYS HA H 3.879 2.433 -4.132 1.00 . A A . 8 CYS HA 1 1
20 24852 1 1 9 CYS HB2 H 4.891 1.006 -2.386 1.00 . A A . 8 CYS HB2 1 1
20 24853 1 1 9 CYS HB3 H 3.346 0.936 -1.556 1.00 . A A . 8 CYS HB3 1 1
20 24854 1 1 9 CYS HG H 3.259 -0.131 -4.742 1.00 . A A . 8 CYS HG 1 1
20 24855 1 1 9 CYS N N 3.880 3.407 -2.322 1.00 . A A . 8 CYS N 1 1
20 24856 1 1 9 CYS O O 1.214 2.900 -2.366 1.00 . A A . 8 CYS O 1 1
20 24857 1 1 9 CYS SG S 3.400 -0.463 -3.463 1.00 . A A . 8 CYS SG 1 1
20 24858 1 1 10 PHE C C -0.584 0.722 -4.612 1.00 . A A . 9 PHE C 1 1
20 24859 1 1 10 PHE CA C -0.025 2.123 -4.735 1.00 . A A . 9 PHE CA 1 1
20 24860 1 1 10 PHE CB C -0.225 2.638 -6.183 1.00 . A A . 9 PHE CB 1 1
20 24861 1 1 10 PHE CD1 C -2.489 1.758 -6.940 1.00 . A A . 9 PHE CD1 1 1
20 24862 1 1 10 PHE CD2 C -2.179 4.113 -6.789 1.00 . A A . 9 PHE CD2 1 1
20 24863 1 1 10 PHE CE1 C -3.784 1.948 -7.372 1.00 . A A . 9 PHE CE1 1 1
20 24864 1 1 10 PHE CE2 C -3.474 4.309 -7.224 1.00 . A A . 9 PHE CE2 1 1
20 24865 1 1 10 PHE CG C -1.666 2.839 -6.640 1.00 . A A . 9 PHE CG 1 1
20 24866 1 1 10 PHE CZ C -4.277 3.225 -7.516 1.00 . A A . 9 PHE CZ 1 1
20 24867 1 1 10 PHE H H 1.967 1.681 -5.137 1.00 . A A . 9 PHE H 1 1
20 24868 1 1 10 PHE HA H -0.515 2.793 -4.044 1.00 . A A . 9 PHE HA 1 1
20 24869 1 1 10 PHE HB2 H 0.272 3.590 -6.286 1.00 . A A . 9 PHE HB2 1 1
20 24870 1 1 10 PHE HB3 H 0.240 1.936 -6.858 1.00 . A A . 9 PHE HB3 1 1
20 24871 1 1 10 PHE HD1 H -1.556 4.965 -6.563 1.00 . A A . 9 PHE HD1 1 1
20 24872 1 1 10 PHE HD2 H -2.100 0.756 -6.824 1.00 . A A . 9 PHE HD2 1 1
20 24873 1 1 10 PHE HE1 H -3.860 5.311 -7.334 1.00 . A A . 9 PHE HE1 1 1
20 24874 1 1 10 PHE HE2 H -4.411 1.098 -7.600 1.00 . A A . 9 PHE HE2 1 1
20 24875 1 1 10 PHE HZ H -5.291 3.382 -7.856 1.00 . A A . 9 PHE HZ 1 1
20 24876 1 1 10 PHE N N 1.389 2.068 -4.445 1.00 . A A . 9 PHE N 1 1
20 24877 1 1 10 PHE O O -0.108 -0.202 -5.291 1.00 . A A . 9 PHE O 1 1
20 24878 1 1 11 VAL C C -3.670 -0.567 -3.884 1.00 . A A . 10 VAL C 1 1
20 24879 1 1 11 VAL CA C -2.183 -0.739 -3.619 1.00 . A A . 10 VAL CA 1 1
20 24880 1 1 11 VAL CB C -1.970 -1.367 -2.208 1.00 . A A . 10 VAL CB 1 1
20 24881 1 1 11 VAL CG1 C -2.550 -2.774 -2.155 1.00 . A A . 10 VAL CG1 1 1
20 24882 1 1 11 VAL CG2 C -0.493 -1.391 -1.833 1.00 . A A . 10 VAL CG2 1 1
20 24883 1 1 11 VAL H H -1.871 1.282 -3.187 1.00 . A A . 10 VAL H 1 1
20 24884 1 1 11 VAL HA H -1.767 -1.395 -4.369 1.00 . A A . 10 VAL HA 1 1
20 24885 1 1 11 VAL HB H -2.500 -0.760 -1.489 1.00 . A A . 10 VAL HB 1 1
20 24886 1 1 11 VAL HG11 H -2.066 -3.391 -2.896 1.00 . A A . 10 VAL HG11 1 1
20 24887 1 1 11 VAL HG12 H -2.393 -3.198 -1.174 1.00 . A A . 10 VAL HG12 1 1
20 24888 1 1 11 VAL HG13 H -3.609 -2.734 -2.368 1.00 . A A . 10 VAL HG13 1 1
20 24889 1 1 11 VAL HG21 H -0.107 -0.382 -1.826 1.00 . A A . 10 VAL HG21 1 1
20 24890 1 1 11 VAL HG22 H -0.375 -1.830 -0.853 1.00 . A A . 10 VAL HG22 1 1
20 24891 1 1 11 VAL HG23 H 0.050 -1.979 -2.558 1.00 . A A . 10 VAL HG23 1 1
20 24892 1 1 11 VAL N N -1.548 0.542 -3.750 1.00 . A A . 10 VAL N 1 1
20 24893 1 1 11 VAL O O -4.376 0.100 -3.133 1.00 . A A . 10 VAL O 1 1
20 24894 1 1 12 GLY C C -6.134 -2.421 -5.271 1.00 . A A . 11 GLY C 1 1
20 24895 1 1 12 GLY CA C -5.499 -1.075 -5.319 1.00 . A A . 11 GLY CA 1 1
20 24896 1 1 12 GLY H H -3.499 -1.678 -5.489 1.00 . A A . 11 GLY H 1 1
20 24897 1 1 12 GLY HA2 H -6.014 -0.422 -4.630 1.00 . A A . 11 GLY HA2 1 1
20 24898 1 1 12 GLY HA3 H -5.583 -0.681 -6.321 1.00 . A A . 11 GLY HA3 1 1
20 24899 1 1 12 GLY N N -4.123 -1.151 -4.947 1.00 . A A . 11 GLY N 1 1
20 24900 1 1 12 GLY O O -5.434 -3.425 -5.296 1.00 . A A . 11 GLY O 1 1
20 24901 1 1 13 GLY C C -8.130 -4.209 -3.714 1.00 . A A . 12 GLY C 1 1
20 24902 1 1 13 GLY CA C -8.123 -3.712 -5.124 1.00 . A A . 12 GLY CA 1 1
20 24903 1 1 13 GLY H H -7.944 -1.618 -5.138 1.00 . A A . 12 GLY H 1 1
20 24904 1 1 13 GLY HA2 H -9.138 -3.584 -5.470 1.00 . A A . 12 GLY HA2 1 1
20 24905 1 1 13 GLY HA3 H -7.615 -4.434 -5.747 1.00 . A A . 12 GLY HA3 1 1
20 24906 1 1 13 GLY N N -7.435 -2.455 -5.193 1.00 . A A . 12 GLY N 1 1
20 24907 1 1 13 GLY O O -7.709 -5.314 -3.434 1.00 . A A . 12 GLY O 1 1
20 24908 1 1 14 LEU C C -9.912 -4.372 -1.043 1.00 . A A . 13 LEU C 1 1
20 24909 1 1 14 LEU CA C -8.611 -3.694 -1.421 1.00 . A A . 13 LEU CA 1 1
20 24910 1 1 14 LEU CB C -8.343 -2.464 -0.576 1.00 . A A . 13 LEU CB 1 1
20 24911 1 1 14 LEU CD1 C -6.826 -0.592 0.061 1.00 . A A . 13 LEU CD1 1 1
20 24912 1 1 14 LEU CD2 C -5.845 -2.754 -0.664 1.00 . A A . 13 LEU CD2 1 1
20 24913 1 1 14 LEU CG C -7.000 -1.781 -0.841 1.00 . A A . 13 LEU CG 1 1
20 24914 1 1 14 LEU H H -8.898 -2.487 -3.120 1.00 . A A . 13 LEU H 1 1
20 24915 1 1 14 LEU HA H -7.817 -4.407 -1.251 1.00 . A A . 13 LEU HA 1 1
20 24916 1 1 14 LEU HB2 H -9.133 -1.750 -0.762 1.00 . A A . 13 LEU HB2 1 1
20 24917 1 1 14 LEU HB3 H -8.375 -2.752 0.464 1.00 . A A . 13 LEU HB3 1 1
20 24918 1 1 14 LEU HD11 H -6.842 -0.927 1.087 1.00 . A A . 13 LEU HD11 1 1
20 24919 1 1 14 LEU HD12 H -5.878 -0.116 -0.147 1.00 . A A . 13 LEU HD12 1 1
20 24920 1 1 14 LEU HD13 H -7.628 0.112 -0.105 1.00 . A A . 13 LEU HD13 1 1
20 24921 1 1 14 LEU HD21 H -5.885 -3.224 0.306 1.00 . A A . 13 LEU HD21 1 1
20 24922 1 1 14 LEU HD22 H -5.898 -3.510 -1.431 1.00 . A A . 13 LEU HD22 1 1
20 24923 1 1 14 LEU HD23 H -4.913 -2.218 -0.769 1.00 . A A . 13 LEU HD23 1 1
20 24924 1 1 14 LEU HG H -6.993 -1.443 -1.867 1.00 . A A . 13 LEU HG 1 1
20 24925 1 1 14 LEU N N -8.580 -3.367 -2.822 1.00 . A A . 13 LEU N 1 1
20 24926 1 1 14 LEU O O -10.897 -4.350 -1.817 1.00 . A A . 13 LEU O 1 1
20 24927 1 1 15 ALA C C -12.029 -5.147 1.451 1.00 . A A . 14 ALA C 1 1
20 24928 1 1 15 ALA CA C -11.001 -5.795 0.541 1.00 . A A . 14 ALA CA 1 1
20 24929 1 1 15 ALA CB C -10.426 -7.032 1.123 1.00 . A A . 14 ALA CB 1 1
20 24930 1 1 15 ALA H H -9.218 -4.794 0.787 1.00 . A A . 14 ALA H 1 1
20 24931 1 1 15 ALA HA H -11.570 -6.098 -0.319 1.00 . A A . 14 ALA HA 1 1
20 24932 1 1 15 ALA HB1 H -9.637 -7.397 0.483 1.00 . A A . 14 ALA HB1 1 1
20 24933 1 1 15 ALA HB2 H -10.013 -6.806 2.094 1.00 . A A . 14 ALA HB2 1 1
20 24934 1 1 15 ALA HB3 H -11.191 -7.788 1.224 1.00 . A A . 14 ALA HB3 1 1
20 24935 1 1 15 ALA N N -9.935 -4.942 0.129 1.00 . A A . 14 ALA N 1 1
20 24936 1 1 15 ALA O O -12.197 -3.928 1.454 1.00 . A A . 14 ALA O 1 1
20 24937 1 1 16 TRP C C -13.538 -4.900 4.233 1.00 . A A . 15 TRP C 1 1
20 24938 1 1 16 TRP CA C -13.906 -5.601 2.944 1.00 . A A . 15 TRP CA 1 1
20 24939 1 1 16 TRP CB C -14.745 -6.842 3.286 1.00 . A A . 15 TRP CB 1 1
20 24940 1 1 16 TRP CD1 C -14.528 -8.910 1.779 1.00 . A A . 15 TRP CD1 1 1
20 24941 1 1 16 TRP CD2 C -16.107 -7.465 1.117 1.00 . A A . 15 TRP CD2 1 1
20 24942 1 1 16 TRP CE2 C -16.096 -8.558 0.224 1.00 . A A . 15 TRP CE2 1 1
20 24943 1 1 16 TRP CE3 C -17.018 -6.428 0.899 1.00 . A A . 15 TRP CE3 1 1
20 24944 1 1 16 TRP CG C -15.103 -7.716 2.113 1.00 . A A . 15 TRP CG 1 1
20 24945 1 1 16 TRP CH2 C -17.836 -7.606 -1.052 1.00 . A A . 15 TRP CH2 1 1
20 24946 1 1 16 TRP CZ2 C -16.958 -8.638 -0.867 1.00 . A A . 15 TRP CZ2 1 1
20 24947 1 1 16 TRP CZ3 C -17.871 -6.509 -0.183 1.00 . A A . 15 TRP CZ3 1 1
20 24948 1 1 16 TRP H H -12.405 -6.911 2.277 1.00 . A A . 15 TRP H 1 1
20 24949 1 1 16 TRP HA H -14.512 -4.950 2.334 1.00 . A A . 15 TRP HA 1 1
20 24950 1 1 16 TRP HB2 H -14.196 -7.453 3.987 1.00 . A A . 15 TRP HB2 1 1
20 24951 1 1 16 TRP HB3 H -15.664 -6.519 3.756 1.00 . A A . 15 TRP HB3 1 1
20 24952 1 1 16 TRP HD1 H -13.726 -9.370 2.341 1.00 . A A . 15 TRP HD1 1 1
20 24953 1 1 16 TRP HE1 H -14.880 -10.288 0.241 1.00 . A A . 15 TRP HE1 1 1
20 24954 1 1 16 TRP HE3 H -17.058 -5.575 1.561 1.00 . A A . 15 TRP HE3 1 1
20 24955 1 1 16 TRP HH2 H -18.524 -7.625 -1.885 1.00 . A A . 15 TRP HH2 1 1
20 24956 1 1 16 TRP HZ2 H -16.956 -9.473 -1.551 1.00 . A A . 15 TRP HZ2 1 1
20 24957 1 1 16 TRP HZ3 H -18.584 -5.717 -0.369 1.00 . A A . 15 TRP HZ3 1 1
20 24958 1 1 16 TRP N N -12.733 -5.989 2.186 1.00 . A A . 15 TRP N 1 1
20 24959 1 1 16 TRP NE1 N -15.123 -9.427 0.647 1.00 . A A . 15 TRP NE1 1 1
20 24960 1 1 16 TRP O O -14.246 -4.002 4.682 1.00 . A A . 15 TRP O 1 1
20 24961 1 1 17 ALA C C -10.658 -4.204 6.063 1.00 . A A . 16 ALA C 1 1
20 24962 1 1 17 ALA CA C -12.050 -4.790 6.115 1.00 . A A . 16 ALA CA 1 1
20 24963 1 1 17 ALA CB C -12.130 -5.905 7.152 1.00 . A A . 16 ALA CB 1 1
20 24964 1 1 17 ALA H H -11.839 -5.936 4.347 1.00 . A A . 16 ALA H 1 1
20 24965 1 1 17 ALA HA H -12.747 -4.014 6.394 1.00 . A A . 16 ALA HA 1 1
20 24966 1 1 17 ALA HB1 H -11.437 -6.691 6.890 1.00 . A A . 16 ALA HB1 1 1
20 24967 1 1 17 ALA HB2 H -11.878 -5.512 8.126 1.00 . A A . 16 ALA HB2 1 1
20 24968 1 1 17 ALA HB3 H -13.134 -6.305 7.174 1.00 . A A . 16 ALA HB3 1 1
20 24969 1 1 17 ALA N N -12.444 -5.295 4.808 1.00 . A A . 16 ALA N 1 1
20 24970 1 1 17 ALA O O -9.993 -3.992 7.104 1.00 . A A . 16 ALA O 1 1
20 24971 1 1 18 THR C C -8.924 -1.888 5.179 1.00 . A A . 17 THR C 1 1
20 24972 1 1 18 THR CA C -8.929 -3.349 4.695 1.00 . A A . 17 THR CA 1 1
20 24973 1 1 18 THR CB C -8.508 -3.424 3.229 1.00 . A A . 17 THR CB 1 1
20 24974 1 1 18 THR CG2 C -7.034 -3.078 3.090 1.00 . A A . 17 THR CG2 1 1
20 24975 1 1 18 THR H H -10.795 -4.091 4.102 1.00 . A A . 17 THR H 1 1
20 24976 1 1 18 THR HA H -8.231 -3.921 5.289 1.00 . A A . 17 THR HA 1 1
20 24977 1 1 18 THR HB H -9.094 -2.724 2.650 1.00 . A A . 17 THR HB 1 1
20 24978 1 1 18 THR HG1 H -9.146 -5.320 3.416 1.00 . A A . 17 THR HG1 1 1
20 24979 1 1 18 THR HG21 H -6.444 -3.781 3.660 1.00 . A A . 17 THR HG21 1 1
20 24980 1 1 18 THR HG22 H -6.750 -3.130 2.051 1.00 . A A . 17 THR HG22 1 1
20 24981 1 1 18 THR HG23 H -6.860 -2.079 3.462 1.00 . A A . 17 THR HG23 1 1
20 24982 1 1 18 THR N N -10.217 -3.909 4.872 1.00 . A A . 17 THR N 1 1
20 24983 1 1 18 THR O O -9.631 -1.029 4.647 1.00 . A A . 17 THR O 1 1
20 24984 1 1 18 THR OG1 O -8.721 -4.764 2.741 1.00 . A A . 17 THR OG1 1 1
20 24985 1 1 19 THR C C -6.595 0.037 6.732 1.00 . A A . 18 THR C 1 1
20 24986 1 1 19 THR CA C -7.995 -0.357 6.797 1.00 . A A . 18 THR CA 1 1
20 24987 1 1 19 THR CB C -8.454 -0.392 8.275 1.00 . A A . 18 THR CB 1 1
20 24988 1 1 19 THR CG2 C -9.944 -0.696 8.389 1.00 . A A . 18 THR CG2 1 1
20 24989 1 1 19 THR H H -7.559 -2.364 6.527 1.00 . A A . 18 THR H 1 1
20 24990 1 1 19 THR HA H -8.441 0.498 6.311 1.00 . A A . 18 THR HA 1 1
20 24991 1 1 19 THR HB H -8.251 0.574 8.714 1.00 . A A . 18 THR HB 1 1
20 24992 1 1 19 THR HG1 H -7.865 -2.252 8.599 1.00 . A A . 18 THR HG1 1 1
20 24993 1 1 19 THR HG21 H -10.149 -1.655 7.936 1.00 . A A . 18 THR HG21 1 1
20 24994 1 1 19 THR HG22 H -10.231 -0.720 9.430 1.00 . A A . 18 THR HG22 1 1
20 24995 1 1 19 THR HG23 H -10.508 0.070 7.878 1.00 . A A . 18 THR HG23 1 1
20 24996 1 1 19 THR N N -8.126 -1.641 6.176 1.00 . A A . 18 THR N 1 1
20 24997 1 1 19 THR O O -5.732 -0.746 6.311 1.00 . A A . 18 THR O 1 1
20 24998 1 1 19 THR OG1 O -7.698 -1.386 8.995 1.00 . A A . 18 THR OG1 1 1
20 24999 1 1 20 ASP C C -4.125 1.025 7.992 1.00 . A A . 19 ASP C 1 1
20 25000 1 1 20 ASP CA C -5.084 1.831 7.141 1.00 . A A . 19 ASP CA 1 1
20 25001 1 1 20 ASP CB C -5.190 3.221 7.701 1.00 . A A . 19 ASP CB 1 1
20 25002 1 1 20 ASP CG C -6.236 4.084 7.048 1.00 . A A . 19 ASP CG 1 1
20 25003 1 1 20 ASP H H -7.117 1.785 7.455 1.00 . A A . 19 ASP H 1 1
20 25004 1 1 20 ASP HA H -4.722 1.894 6.126 1.00 . A A . 19 ASP HA 1 1
20 25005 1 1 20 ASP HB2 H -5.329 3.216 8.772 1.00 . A A . 19 ASP HB2 1 1
20 25006 1 1 20 ASP HB3 H -4.238 3.632 7.445 1.00 . A A . 19 ASP HB3 1 1
20 25007 1 1 20 ASP N N -6.368 1.231 7.144 1.00 . A A . 19 ASP N 1 1
20 25008 1 1 20 ASP O O -2.937 0.914 7.685 1.00 . A A . 19 ASP O 1 1
20 25009 1 1 20 ASP OD1 O -6.036 4.537 5.922 1.00 . A A . 19 ASP OD1 1 1
20 25010 1 1 20 ASP OD2 O -7.267 4.351 7.658 1.00 . A A . 19 ASP OD2 1 1
20 25011 1 1 21 GLN C C -3.611 -1.729 9.325 1.00 . A A . 20 GLN C 1 1
20 25012 1 1 21 GLN CA C -3.886 -0.365 9.948 1.00 . A A . 20 GLN CA 1 1
20 25013 1 1 21 GLN CB C -4.614 -0.519 11.290 1.00 . A A . 20 GLN CB 1 1
20 25014 1 1 21 GLN CD C -2.541 -0.287 12.764 1.00 . A A . 20 GLN CD 1 1
20 25015 1 1 21 GLN CG C -3.762 -1.138 12.399 1.00 . A A . 20 GLN CG 1 1
20 25016 1 1 21 GLN H H -5.627 0.532 9.185 1.00 . A A . 20 GLN H 1 1
20 25017 1 1 21 GLN HA H -2.946 0.141 10.113 1.00 . A A . 20 GLN HA 1 1
20 25018 1 1 21 GLN HB2 H -4.944 0.456 11.620 1.00 . A A . 20 GLN HB2 1 1
20 25019 1 1 21 GLN HB3 H -5.481 -1.144 11.140 1.00 . A A . 20 GLN HB3 1 1
20 25020 1 1 21 GLN HE21 H -3.494 1.404 12.320 1.00 . A A . 20 GLN HE21 1 1
20 25021 1 1 21 GLN HE22 H -1.856 1.542 12.869 1.00 . A A . 20 GLN HE22 1 1
20 25022 1 1 21 GLN HG2 H -4.374 -1.255 13.282 1.00 . A A . 20 GLN HG2 1 1
20 25023 1 1 21 GLN HG3 H -3.422 -2.108 12.069 1.00 . A A . 20 GLN HG3 1 1
20 25024 1 1 21 GLN N N -4.665 0.431 9.043 1.00 . A A . 20 GLN N 1 1
20 25025 1 1 21 GLN NE2 N -2.652 1.022 12.637 1.00 . A A . 20 GLN NE2 1 1
20 25026 1 1 21 GLN O O -2.457 -2.086 9.126 1.00 . A A . 20 GLN O 1 1
20 25027 1 1 21 GLN OE1 O -1.516 -0.795 13.172 1.00 . A A . 20 GLN OE1 1 1
20 25028 1 1 22 THR C C -3.739 -3.838 7.069 1.00 . A A . 21 THR C 1 1
20 25029 1 1 22 THR CA C -4.550 -3.778 8.381 1.00 . A A . 21 THR CA 1 1
20 25030 1 1 22 THR CB C -5.925 -4.501 8.257 1.00 . A A . 21 THR CB 1 1
20 25031 1 1 22 THR CG2 C -6.455 -4.892 9.628 1.00 . A A . 21 THR CG2 1 1
20 25032 1 1 22 THR H H -5.577 -2.050 8.994 1.00 . A A . 21 THR H 1 1
20 25033 1 1 22 THR HA H -3.966 -4.308 9.120 1.00 . A A . 21 THR HA 1 1
20 25034 1 1 22 THR HB H -5.781 -5.399 7.672 1.00 . A A . 21 THR HB 1 1
20 25035 1 1 22 THR HG1 H -7.657 -4.261 7.439 1.00 . A A . 21 THR HG1 1 1
20 25036 1 1 22 THR HG21 H -6.581 -4.004 10.229 1.00 . A A . 21 THR HG21 1 1
20 25037 1 1 22 THR HG22 H -7.407 -5.390 9.516 1.00 . A A . 21 THR HG22 1 1
20 25038 1 1 22 THR HG23 H -5.754 -5.557 10.112 1.00 . A A . 21 THR HG23 1 1
20 25039 1 1 22 THR N N -4.677 -2.428 8.922 1.00 . A A . 21 THR N 1 1
20 25040 1 1 22 THR O O -3.113 -4.850 6.751 1.00 . A A . 21 THR O 1 1
20 25041 1 1 22 THR OG1 O -6.908 -3.666 7.588 1.00 . A A . 21 THR OG1 1 1
20 25042 1 1 23 LEU C C -1.481 -2.441 5.477 1.00 . A A . 22 LEU C 1 1
20 25043 1 1 23 LEU CA C -2.949 -2.686 5.105 1.00 . A A . 22 LEU CA 1 1
20 25044 1 1 23 LEU CB C -3.452 -1.567 4.182 1.00 . A A . 22 LEU CB 1 1
20 25045 1 1 23 LEU CD1 C -3.098 -2.737 1.985 1.00 . A A . 22 LEU CD1 1 1
20 25046 1 1 23 LEU CD2 C -3.256 -0.249 2.053 1.00 . A A . 22 LEU CD2 1 1
20 25047 1 1 23 LEU CG C -2.798 -1.489 2.796 1.00 . A A . 22 LEU CG 1 1
20 25048 1 1 23 LEU H H -4.314 -1.991 6.568 1.00 . A A . 22 LEU H 1 1
20 25049 1 1 23 LEU HA H -3.033 -3.636 4.599 1.00 . A A . 22 LEU HA 1 1
20 25050 1 1 23 LEU HB2 H -4.518 -1.679 4.056 1.00 . A A . 22 LEU HB2 1 1
20 25051 1 1 23 LEU HB3 H -3.275 -0.628 4.686 1.00 . A A . 22 LEU HB3 1 1
20 25052 1 1 23 LEU HD11 H -4.166 -2.858 1.889 1.00 . A A . 22 LEU HD11 1 1
20 25053 1 1 23 LEU HD12 H -2.658 -2.640 1.003 1.00 . A A . 22 LEU HD12 1 1
20 25054 1 1 23 LEU HD13 H -2.681 -3.602 2.480 1.00 . A A . 22 LEU HD13 1 1
20 25055 1 1 23 LEU HD21 H -2.988 0.629 2.620 1.00 . A A . 22 LEU HD21 1 1
20 25056 1 1 23 LEU HD22 H -2.780 -0.213 1.084 1.00 . A A . 22 LEU HD22 1 1
20 25057 1 1 23 LEU HD23 H -4.327 -0.284 1.926 1.00 . A A . 22 LEU HD23 1 1
20 25058 1 1 23 LEU HG H -1.727 -1.433 2.922 1.00 . A A . 22 LEU HG 1 1
20 25059 1 1 23 LEU N N -3.745 -2.751 6.312 1.00 . A A . 22 LEU N 1 1
20 25060 1 1 23 LEU O O -0.567 -3.006 4.875 1.00 . A A . 22 LEU O 1 1
20 25061 1 1 24 GLY C C 0.787 -2.402 7.589 1.00 . A A . 23 GLY C 1 1
20 25062 1 1 24 GLY CA C 0.050 -1.263 6.921 1.00 . A A . 23 GLY CA 1 1
20 25063 1 1 24 GLY H H -2.047 -1.281 7.002 1.00 . A A . 23 GLY H 1 1
20 25064 1 1 24 GLY HA2 H 0.613 -0.946 6.055 1.00 . A A . 23 GLY HA2 1 1
20 25065 1 1 24 GLY HA3 H -0.020 -0.437 7.613 1.00 . A A . 23 GLY HA3 1 1
20 25066 1 1 24 GLY N N -1.279 -1.628 6.499 1.00 . A A . 23 GLY N 1 1
20 25067 1 1 24 GLY O O 1.940 -2.675 7.249 1.00 . A A . 23 GLY O 1 1
20 25068 1 1 25 GLU C C 1.228 -5.302 8.343 1.00 . A A . 24 GLU C 1 1
20 25069 1 1 25 GLU CA C 0.709 -4.193 9.269 1.00 . A A . 24 GLU CA 1 1
20 25070 1 1 25 GLU CB C -0.300 -4.747 10.293 1.00 . A A . 24 GLU CB 1 1
20 25071 1 1 25 GLU CD C -2.597 -5.719 10.697 1.00 . A A . 24 GLU CD 1 1
20 25072 1 1 25 GLU CG C -1.574 -5.289 9.675 1.00 . A A . 24 GLU CG 1 1
20 25073 1 1 25 GLU H H -0.823 -2.848 8.695 1.00 . A A . 24 GLU H 1 1
20 25074 1 1 25 GLU HA H 1.554 -3.784 9.802 1.00 . A A . 24 GLU HA 1 1
20 25075 1 1 25 GLU HB2 H 0.166 -5.545 10.851 1.00 . A A . 24 GLU HB2 1 1
20 25076 1 1 25 GLU HB3 H -0.571 -3.955 10.975 1.00 . A A . 24 GLU HB3 1 1
20 25077 1 1 25 GLU HG2 H -1.999 -4.516 9.053 1.00 . A A . 24 GLU HG2 1 1
20 25078 1 1 25 GLU HG3 H -1.321 -6.137 9.055 1.00 . A A . 24 GLU HG3 1 1
20 25079 1 1 25 GLU N N 0.114 -3.090 8.505 1.00 . A A . 24 GLU N 1 1
20 25080 1 1 25 GLU O O 2.323 -5.834 8.544 1.00 . A A . 24 GLU O 1 1
20 25081 1 1 25 GLU OE1 O -3.401 -4.865 11.125 1.00 . A A . 24 GLU OE1 1 1
20 25082 1 1 25 GLU OE2 O -2.615 -6.910 11.050 1.00 . A A . 24 GLU OE2 1 1
20 25083 1 1 26 ALA C C 2.126 -6.288 5.624 1.00 . A A . 25 ALA C 1 1
20 25084 1 1 26 ALA CA C 0.808 -6.606 6.322 1.00 . A A . 25 ALA CA 1 1
20 25085 1 1 26 ALA CB C -0.313 -6.757 5.301 1.00 . A A . 25 ALA CB 1 1
20 25086 1 1 26 ALA H H -0.370 -5.079 7.189 1.00 . A A . 25 ALA H 1 1
20 25087 1 1 26 ALA HA H 0.910 -7.541 6.853 1.00 . A A . 25 ALA HA 1 1
20 25088 1 1 26 ALA HB1 H -0.418 -5.837 4.746 1.00 . A A . 25 ALA HB1 1 1
20 25089 1 1 26 ALA HB2 H -0.078 -7.564 4.622 1.00 . A A . 25 ALA HB2 1 1
20 25090 1 1 26 ALA HB3 H -1.238 -6.975 5.812 1.00 . A A . 25 ALA HB3 1 1
20 25091 1 1 26 ALA N N 0.466 -5.580 7.289 1.00 . A A . 25 ALA N 1 1
20 25092 1 1 26 ALA O O 2.975 -7.155 5.455 1.00 . A A . 25 ALA O 1 1
20 25093 1 1 27 PHE C C 4.662 -4.305 5.511 1.00 . A A . 26 PHE C 1 1
20 25094 1 1 27 PHE CA C 3.511 -4.629 4.567 1.00 . A A . 26 PHE CA 1 1
20 25095 1 1 27 PHE CB C 3.237 -3.467 3.618 1.00 . A A . 26 PHE CB 1 1
20 25096 1 1 27 PHE CD1 C 2.984 -4.489 1.348 1.00 . A A . 26 PHE CD1 1 1
20 25097 1 1 27 PHE CD2 C 1.055 -3.549 2.361 1.00 . A A . 26 PHE CD2 1 1
20 25098 1 1 27 PHE CE1 C 2.241 -4.837 0.238 1.00 . A A . 26 PHE CE1 1 1
20 25099 1 1 27 PHE CE2 C 0.305 -3.892 1.254 1.00 . A A . 26 PHE CE2 1 1
20 25100 1 1 27 PHE CG C 2.403 -3.842 2.420 1.00 . A A . 26 PHE CG 1 1
20 25101 1 1 27 PHE CZ C 0.898 -4.537 0.190 1.00 . A A . 26 PHE CZ 1 1
20 25102 1 1 27 PHE H H 1.629 -4.368 5.493 1.00 . A A . 26 PHE H 1 1
20 25103 1 1 27 PHE HA H 3.806 -5.480 3.972 1.00 . A A . 26 PHE HA 1 1
20 25104 1 1 27 PHE HB2 H 2.720 -2.688 4.158 1.00 . A A . 26 PHE HB2 1 1
20 25105 1 1 27 PHE HB3 H 4.180 -3.080 3.262 1.00 . A A . 26 PHE HB3 1 1
20 25106 1 1 27 PHE HD1 H 0.585 -3.044 3.194 1.00 . A A . 26 PHE HD1 1 1
20 25107 1 1 27 PHE HD2 H 4.036 -4.726 1.395 1.00 . A A . 26 PHE HD2 1 1
20 25108 1 1 27 PHE HE1 H -0.749 -3.655 1.224 1.00 . A A . 26 PHE HE1 1 1
20 25109 1 1 27 PHE HE2 H 2.716 -5.341 -0.591 1.00 . A A . 26 PHE HE2 1 1
20 25110 1 1 27 PHE HZ H 0.313 -4.805 -0.678 1.00 . A A . 26 PHE HZ 1 1
20 25111 1 1 27 PHE N N 2.312 -5.036 5.270 1.00 . A A . 26 PHE N 1 1
20 25112 1 1 27 PHE O O 5.819 -4.232 5.089 1.00 . A A . 26 PHE O 1 1
20 25113 1 1 28 SER C C 6.270 -5.049 8.051 1.00 . A A . 27 SER C 1 1
20 25114 1 1 28 SER CA C 5.369 -3.843 7.788 1.00 . A A . 27 SER CA 1 1
20 25115 1 1 28 SER CB C 4.716 -3.342 9.090 1.00 . A A . 27 SER CB 1 1
20 25116 1 1 28 SER H H 3.426 -4.260 7.080 1.00 . A A . 27 SER H 1 1
20 25117 1 1 28 SER HA H 5.985 -3.056 7.380 1.00 . A A . 27 SER HA 1 1
20 25118 1 1 28 SER HB2 H 4.055 -2.519 8.865 1.00 . A A . 27 SER HB2 1 1
20 25119 1 1 28 SER HB3 H 4.146 -4.147 9.531 1.00 . A A . 27 SER HB3 1 1
20 25120 1 1 28 SER HG H 6.442 -3.504 9.967 1.00 . A A . 27 SER HG 1 1
20 25121 1 1 28 SER N N 4.360 -4.164 6.791 1.00 . A A . 27 SER N 1 1
20 25122 1 1 28 SER O O 7.337 -4.922 8.647 1.00 . A A . 27 SER O 1 1
20 25123 1 1 28 SER OG O 5.689 -2.901 10.026 1.00 . A A . 27 SER OG 1 1
20 25124 1 1 29 GLN C C 7.653 -7.512 6.619 1.00 . A A . 28 GLN C 1 1
20 25125 1 1 29 GLN CA C 6.605 -7.426 7.724 1.00 . A A . 28 GLN CA 1 1
20 25126 1 1 29 GLN CB C 5.685 -8.648 7.673 1.00 . A A . 28 GLN CB 1 1
20 25127 1 1 29 GLN CD C 5.225 -8.659 10.161 1.00 . A A . 28 GLN CD 1 1
20 25128 1 1 29 GLN CG C 4.626 -8.679 8.767 1.00 . A A . 28 GLN CG 1 1
20 25129 1 1 29 GLN H H 4.955 -6.239 7.155 1.00 . A A . 28 GLN H 1 1
20 25130 1 1 29 GLN HA H 7.102 -7.400 8.682 1.00 . A A . 28 GLN HA 1 1
20 25131 1 1 29 GLN HB2 H 5.183 -8.662 6.717 1.00 . A A . 28 GLN HB2 1 1
20 25132 1 1 29 GLN HB3 H 6.291 -9.538 7.760 1.00 . A A . 28 GLN HB3 1 1
20 25133 1 1 29 GLN HE21 H 5.341 -10.626 10.172 1.00 . A A . 28 GLN HE21 1 1
20 25134 1 1 29 GLN HE22 H 5.911 -9.800 11.589 1.00 . A A . 28 GLN HE22 1 1
20 25135 1 1 29 GLN HG2 H 3.987 -7.816 8.657 1.00 . A A . 28 GLN HG2 1 1
20 25136 1 1 29 GLN HG3 H 4.037 -9.578 8.656 1.00 . A A . 28 GLN HG3 1 1
20 25137 1 1 29 GLN N N 5.834 -6.208 7.587 1.00 . A A . 28 GLN N 1 1
20 25138 1 1 29 GLN NE2 N 5.519 -9.817 10.693 1.00 . A A . 28 GLN NE2 1 1
20 25139 1 1 29 GLN O O 8.535 -8.359 6.653 1.00 . A A . 28 GLN O 1 1
20 25140 1 1 29 GLN OE1 O 5.431 -7.613 10.748 1.00 . A A . 28 GLN OE1 1 1
20 25141 1 1 30 PHE C C 9.385 -5.402 4.686 1.00 . A A . 29 PHE C 1 1
20 25142 1 1 30 PHE CA C 8.440 -6.578 4.520 1.00 . A A . 29 PHE CA 1 1
20 25143 1 1 30 PHE CB C 7.661 -6.451 3.199 1.00 . A A . 29 PHE CB 1 1
20 25144 1 1 30 PHE CD1 C 5.500 -7.730 3.435 1.00 . A A . 29 PHE CD1 1 1
20 25145 1 1 30 PHE CD2 C 7.197 -8.629 2.037 1.00 . A A . 29 PHE CD2 1 1
20 25146 1 1 30 PHE CE1 C 4.686 -8.804 3.145 1.00 . A A . 29 PHE CE1 1 1
20 25147 1 1 30 PHE CE2 C 6.391 -9.706 1.743 1.00 . A A . 29 PHE CE2 1 1
20 25148 1 1 30 PHE CG C 6.767 -7.629 2.885 1.00 . A A . 29 PHE CG 1 1
20 25149 1 1 30 PHE CZ C 5.134 -9.796 2.299 1.00 . A A . 29 PHE CZ 1 1
20 25150 1 1 30 PHE H H 6.806 -5.970 5.701 1.00 . A A . 29 PHE H 1 1
20 25151 1 1 30 PHE HA H 9.011 -7.494 4.509 1.00 . A A . 29 PHE HA 1 1
20 25152 1 1 30 PHE HB2 H 7.037 -5.571 3.246 1.00 . A A . 29 PHE HB2 1 1
20 25153 1 1 30 PHE HB3 H 8.365 -6.338 2.387 1.00 . A A . 29 PHE HB3 1 1
20 25154 1 1 30 PHE HD1 H 5.148 -6.959 4.103 1.00 . A A . 29 PHE HD1 1 1
20 25155 1 1 30 PHE HD2 H 8.184 -8.580 1.590 1.00 . A A . 29 PHE HD2 1 1
20 25156 1 1 30 PHE HE1 H 3.700 -8.870 3.583 1.00 . A A . 29 PHE HE1 1 1
20 25157 1 1 30 PHE HE2 H 6.761 -10.472 1.076 1.00 . A A . 29 PHE HE2 1 1
20 25158 1 1 30 PHE HZ H 4.499 -10.639 2.065 1.00 . A A . 29 PHE HZ 1 1
20 25159 1 1 30 PHE N N 7.529 -6.627 5.647 1.00 . A A . 29 PHE N 1 1
20 25160 1 1 30 PHE O O 10.585 -5.507 4.442 1.00 . A A . 29 PHE O 1 1
20 25161 1 1 31 GLY C C 9.080 -2.156 6.271 1.00 . A A . 30 GLY C 1 1
20 25162 1 1 31 GLY CA C 9.675 -3.134 5.310 1.00 . A A . 30 GLY CA 1 1
20 25163 1 1 31 GLY H H 7.888 -4.214 5.308 1.00 . A A . 30 GLY H 1 1
20 25164 1 1 31 GLY HA2 H 10.645 -3.441 5.670 1.00 . A A . 30 GLY HA2 1 1
20 25165 1 1 31 GLY HA3 H 9.790 -2.643 4.356 1.00 . A A . 30 GLY HA3 1 1
20 25166 1 1 31 GLY N N 8.851 -4.280 5.118 1.00 . A A . 30 GLY N 1 1
20 25167 1 1 31 GLY O O 7.899 -2.246 6.597 1.00 . A A . 30 GLY O 1 1
20 25168 1 1 32 GLU C C 8.502 0.736 6.894 1.00 . A A . 31 GLU C 1 1
20 25169 1 1 32 GLU CA C 9.491 -0.178 7.616 1.00 . A A . 31 GLU CA 1 1
20 25170 1 1 32 GLU CB C 10.708 0.625 8.070 1.00 . A A . 31 GLU CB 1 1
20 25171 1 1 32 GLU CD C 12.973 0.653 9.179 1.00 . A A . 31 GLU CD 1 1
20 25172 1 1 32 GLU CG C 11.748 -0.176 8.854 1.00 . A A . 31 GLU CG 1 1
20 25173 1 1 32 GLU H H 10.850 -1.260 6.471 1.00 . A A . 31 GLU H 1 1
20 25174 1 1 32 GLU HA H 9.013 -0.617 8.479 1.00 . A A . 31 GLU HA 1 1
20 25175 1 1 32 GLU HB2 H 11.192 1.037 7.199 1.00 . A A . 31 GLU HB2 1 1
20 25176 1 1 32 GLU HB3 H 10.366 1.437 8.693 1.00 . A A . 31 GLU HB3 1 1
20 25177 1 1 32 GLU HG2 H 11.305 -0.516 9.778 1.00 . A A . 31 GLU HG2 1 1
20 25178 1 1 32 GLU HG3 H 12.050 -1.029 8.264 1.00 . A A . 31 GLU HG3 1 1
20 25179 1 1 32 GLU N N 9.907 -1.235 6.729 1.00 . A A . 31 GLU N 1 1
20 25180 1 1 32 GLU O O 8.811 1.288 5.815 1.00 . A A . 31 GLU O 1 1
20 25181 1 1 32 GLU OE1 O 12.917 1.515 10.079 1.00 . A A . 31 GLU OE1 1 1
20 25182 1 1 32 GLU OE2 O 14.008 0.523 8.479 1.00 . A A . 31 GLU OE2 1 1
20 25183 1 1 33 ILE C C 6.320 3.057 7.501 1.00 . A A . 32 ILE C 1 1
20 25184 1 1 33 ILE CA C 6.272 1.665 6.900 1.00 . A A . 32 ILE CA 1 1
20 25185 1 1 33 ILE CB C 4.877 1.018 7.198 1.00 . A A . 32 ILE CB 1 1
20 25186 1 1 33 ILE CD1 C 5.056 -0.570 5.193 1.00 . A A . 32 ILE CD1 1 1
20 25187 1 1 33 ILE CG1 C 4.821 -0.426 6.682 1.00 . A A . 32 ILE CG1 1 1
20 25188 1 1 33 ILE CG2 C 3.729 1.837 6.612 1.00 . A A . 32 ILE CG2 1 1
20 25189 1 1 33 ILE H H 7.171 0.421 8.321 1.00 . A A . 32 ILE H 1 1
20 25190 1 1 33 ILE HA H 6.407 1.726 5.831 1.00 . A A . 32 ILE HA 1 1
20 25191 1 1 33 ILE HB H 4.747 1.005 8.269 1.00 . A A . 32 ILE HB 1 1
20 25192 1 1 33 ILE HD11 H 6.041 -0.205 4.944 1.00 . A A . 32 ILE HD11 1 1
20 25193 1 1 33 ILE HD12 H 4.982 -1.612 4.919 1.00 . A A . 32 ILE HD12 1 1
20 25194 1 1 33 ILE HD13 H 4.312 -0.003 4.654 1.00 . A A . 32 ILE HD13 1 1
20 25195 1 1 33 ILE HG12 H 5.582 -1.001 7.186 1.00 . A A . 32 ILE HG12 1 1
20 25196 1 1 33 ILE HG13 H 3.851 -0.845 6.911 1.00 . A A . 32 ILE HG13 1 1
20 25197 1 1 33 ILE HG21 H 3.842 1.900 5.540 1.00 . A A . 32 ILE HG21 1 1
20 25198 1 1 33 ILE HG22 H 2.788 1.363 6.849 1.00 . A A . 32 ILE HG22 1 1
20 25199 1 1 33 ILE HG23 H 3.746 2.833 7.032 1.00 . A A . 32 ILE HG23 1 1
20 25200 1 1 33 ILE N N 7.335 0.868 7.464 1.00 . A A . 32 ILE N 1 1
20 25201 1 1 33 ILE O O 6.518 3.209 8.702 1.00 . A A . 32 ILE O 1 1
20 25202 1 1 34 LEU C C 4.719 5.854 7.347 1.00 . A A . 33 LEU C 1 1
20 25203 1 1 34 LEU CA C 6.159 5.426 7.131 1.00 . A A . 33 LEU CA 1 1
20 25204 1 1 34 LEU CB C 6.862 6.363 6.140 1.00 . A A . 33 LEU CB 1 1
20 25205 1 1 34 LEU CD1 C 8.909 7.072 4.877 1.00 . A A . 33 LEU CD1 1 1
20 25206 1 1 34 LEU CD2 C 9.165 6.008 7.121 1.00 . A A . 33 LEU CD2 1 1
20 25207 1 1 34 LEU CG C 8.338 6.051 5.839 1.00 . A A . 33 LEU CG 1 1
20 25208 1 1 34 LEU H H 6.091 3.846 5.710 1.00 . A A . 33 LEU H 1 1
20 25209 1 1 34 LEU HA H 6.672 5.459 8.079 1.00 . A A . 33 LEU HA 1 1
20 25210 1 1 34 LEU HB2 H 6.314 6.335 5.210 1.00 . A A . 33 LEU HB2 1 1
20 25211 1 1 34 LEU HB3 H 6.807 7.367 6.534 1.00 . A A . 33 LEU HB3 1 1
20 25212 1 1 34 LEU HD11 H 8.833 8.058 5.311 1.00 . A A . 33 LEU HD11 1 1
20 25213 1 1 34 LEU HD12 H 9.946 6.847 4.678 1.00 . A A . 33 LEU HD12 1 1
20 25214 1 1 34 LEU HD13 H 8.352 7.045 3.951 1.00 . A A . 33 LEU HD13 1 1
20 25215 1 1 34 LEU HD21 H 8.800 5.219 7.759 1.00 . A A . 33 LEU HD21 1 1
20 25216 1 1 34 LEU HD22 H 10.200 5.815 6.875 1.00 . A A . 33 LEU HD22 1 1
20 25217 1 1 34 LEU HD23 H 9.087 6.955 7.634 1.00 . A A . 33 LEU HD23 1 1
20 25218 1 1 34 LEU HG H 8.396 5.083 5.361 1.00 . A A . 33 LEU HG 1 1
20 25219 1 1 34 LEU N N 6.186 4.056 6.666 1.00 . A A . 33 LEU N 1 1
20 25220 1 1 34 LEU O O 4.400 6.523 8.327 1.00 . A A . 33 LEU O 1 1
20 25221 1 1 35 ASP C C 1.685 4.762 5.627 1.00 . A A . 34 ASP C 1 1
20 25222 1 1 35 ASP CA C 2.427 5.709 6.527 1.00 . A A . 34 ASP CA 1 1
20 25223 1 1 35 ASP CB C 2.058 7.177 6.169 1.00 . A A . 34 ASP CB 1 1
20 25224 1 1 35 ASP CG C 2.142 7.555 4.698 1.00 . A A . 34 ASP CG 1 1
20 25225 1 1 35 ASP H H 4.151 4.885 5.684 1.00 . A A . 34 ASP H 1 1
20 25226 1 1 35 ASP HA H 2.130 5.505 7.545 1.00 . A A . 34 ASP HA 1 1
20 25227 1 1 35 ASP HB2 H 1.033 7.332 6.452 1.00 . A A . 34 ASP HB2 1 1
20 25228 1 1 35 ASP HB3 H 2.708 7.832 6.729 1.00 . A A . 34 ASP HB3 1 1
20 25229 1 1 35 ASP N N 3.852 5.428 6.441 1.00 . A A . 34 ASP N 1 1
20 25230 1 1 35 ASP O O 2.271 4.179 4.714 1.00 . A A . 34 ASP O 1 1
20 25231 1 1 35 ASP OD1 O 3.208 7.965 4.240 1.00 . A A . 34 ASP OD1 1 1
20 25232 1 1 35 ASP OD2 O 1.117 7.488 3.983 1.00 . A A . 34 ASP OD2 1 1
20 25233 1 1 36 SER C C -1.816 4.280 5.178 1.00 . A A . 35 SER C 1 1
20 25234 1 1 36 SER CA C -0.405 3.732 5.120 1.00 . A A . 35 SER CA 1 1
20 25235 1 1 36 SER CB C -0.319 2.261 5.581 1.00 . A A . 35 SER CB 1 1
20 25236 1 1 36 SER H H 0.042 4.973 6.706 1.00 . A A . 35 SER H 1 1
20 25237 1 1 36 SER HA H -0.061 3.805 4.099 1.00 . A A . 35 SER HA 1 1
20 25238 1 1 36 SER HB2 H -1.103 1.692 5.106 1.00 . A A . 35 SER HB2 1 1
20 25239 1 1 36 SER HB3 H 0.641 1.856 5.293 1.00 . A A . 35 SER HB3 1 1
20 25240 1 1 36 SER HG H -1.397 1.987 7.195 1.00 . A A . 35 SER HG 1 1
20 25241 1 1 36 SER N N 0.442 4.558 5.915 1.00 . A A . 35 SER N 1 1
20 25242 1 1 36 SER O O -2.490 4.189 6.205 1.00 . A A . 35 SER O 1 1
20 25243 1 1 36 SER OG O -0.463 2.137 6.997 1.00 . A A . 35 SER OG 1 1
20 25244 1 1 37 LYS C C -4.389 4.992 2.947 1.00 . A A . 36 LYS C 1 1
20 25245 1 1 37 LYS CA C -3.531 5.509 4.060 1.00 . A A . 36 LYS CA 1 1
20 25246 1 1 37 LYS CB C -3.468 7.048 4.018 1.00 . A A . 36 LYS CB 1 1
20 25247 1 1 37 LYS CD C -4.667 7.339 6.244 1.00 . A A . 36 LYS CD 1 1
20 25248 1 1 37 LYS CE C -6.004 7.640 5.539 1.00 . A A . 36 LYS CE 1 1
20 25249 1 1 37 LYS CG C -3.444 7.735 5.391 1.00 . A A . 36 LYS CG 1 1
20 25250 1 1 37 LYS H H -1.655 4.918 3.316 1.00 . A A . 36 LYS H 1 1
20 25251 1 1 37 LYS HA H -4.018 5.234 4.982 1.00 . A A . 36 LYS HA 1 1
20 25252 1 1 37 LYS HB2 H -2.559 7.320 3.503 1.00 . A A . 36 LYS HB2 1 1
20 25253 1 1 37 LYS HB3 H -4.303 7.428 3.449 1.00 . A A . 36 LYS HB3 1 1
20 25254 1 1 37 LYS HD2 H -4.628 6.290 6.490 1.00 . A A . 36 LYS HD2 1 1
20 25255 1 1 37 LYS HD3 H -4.631 7.907 7.163 1.00 . A A . 36 LYS HD3 1 1
20 25256 1 1 37 LYS HE2 H -6.189 8.703 5.570 1.00 . A A . 36 LYS HE2 1 1
20 25257 1 1 37 LYS HE3 H -5.945 7.318 4.510 1.00 . A A . 36 LYS HE3 1 1
20 25258 1 1 37 LYS HG2 H -2.544 7.444 5.913 1.00 . A A . 36 LYS HG2 1 1
20 25259 1 1 37 LYS HG3 H -3.447 8.806 5.247 1.00 . A A . 36 LYS HG3 1 1
20 25260 1 1 37 LYS HZ1 H -7.286 7.204 7.184 1.00 . A A . 36 LYS HZ1 1 1
20 25261 1 1 37 LYS HZ2 H -8.023 7.048 5.651 1.00 . A A . 36 LYS HZ2 1 1
20 25262 1 1 37 LYS HZ3 H -6.916 5.911 6.195 1.00 . A A . 36 LYS HZ3 1 1
20 25263 1 1 37 LYS N N -2.236 4.899 4.109 1.00 . A A . 36 LYS N 1 1
20 25264 1 1 37 LYS NZ N -7.143 6.937 6.191 1.00 . A A . 36 LYS NZ 1 1
20 25265 1 1 37 LYS O O -4.005 5.015 1.771 1.00 . A A . 36 LYS O 1 1
20 25266 1 1 38 ILE C C -7.212 5.355 1.890 1.00 . A A . 37 ILE C 1 1
20 25267 1 1 38 ILE CA C -6.561 4.102 2.420 1.00 . A A . 37 ILE CA 1 1
20 25268 1 1 38 ILE CB C -7.671 3.267 3.138 1.00 . A A . 37 ILE CB 1 1
20 25269 1 1 38 ILE CD1 C -6.294 1.113 3.137 1.00 . A A . 37 ILE CD1 1 1
20 25270 1 1 38 ILE CG1 C -7.078 2.110 3.944 1.00 . A A . 37 ILE CG1 1 1
20 25271 1 1 38 ILE CG2 C -8.707 2.741 2.142 1.00 . A A . 37 ILE CG2 1 1
20 25272 1 1 38 ILE H H -5.720 4.464 4.302 1.00 . A A . 37 ILE H 1 1
20 25273 1 1 38 ILE HA H -6.130 3.522 1.618 1.00 . A A . 37 ILE HA 1 1
20 25274 1 1 38 ILE HB H -8.186 3.933 3.814 1.00 . A A . 37 ILE HB 1 1
20 25275 1 1 38 ILE HD11 H -5.460 1.611 2.664 1.00 . A A . 37 ILE HD11 1 1
20 25276 1 1 38 ILE HD12 H -5.929 0.331 3.786 1.00 . A A . 37 ILE HD12 1 1
20 25277 1 1 38 ILE HD13 H -6.937 0.687 2.382 1.00 . A A . 37 ILE HD13 1 1
20 25278 1 1 38 ILE HG12 H -6.414 2.510 4.694 1.00 . A A . 37 ILE HG12 1 1
20 25279 1 1 38 ILE HG13 H -7.883 1.583 4.436 1.00 . A A . 37 ILE HG13 1 1
20 25280 1 1 38 ILE HG21 H -8.219 2.104 1.420 1.00 . A A . 37 ILE HG21 1 1
20 25281 1 1 38 ILE HG22 H -9.459 2.173 2.671 1.00 . A A . 37 ILE HG22 1 1
20 25282 1 1 38 ILE HG23 H -9.173 3.572 1.634 1.00 . A A . 37 ILE HG23 1 1
20 25283 1 1 38 ILE N N -5.544 4.524 3.331 1.00 . A A . 37 ILE N 1 1
20 25284 1 1 38 ILE O O -7.443 6.313 2.656 1.00 . A A . 37 ILE O 1 1
20 25285 1 1 39 ILE C C -9.630 6.300 0.344 1.00 . A A . 38 ILE C 1 1
20 25286 1 1 39 ILE CA C -8.167 6.492 0.050 1.00 . A A . 38 ILE CA 1 1
20 25287 1 1 39 ILE CB C -7.907 6.604 -1.473 1.00 . A A . 38 ILE CB 1 1
20 25288 1 1 39 ILE CD1 C -5.827 8.100 -1.150 1.00 . A A . 38 ILE CD1 1 1
20 25289 1 1 39 ILE CG1 C -6.397 6.814 -1.732 1.00 . A A . 38 ILE CG1 1 1
20 25290 1 1 39 ILE CG2 C -8.741 7.734 -2.097 1.00 . A A . 38 ILE CG2 1 1
20 25291 1 1 39 ILE H H -7.230 4.626 0.047 1.00 . A A . 38 ILE H 1 1
20 25292 1 1 39 ILE HA H -7.838 7.394 0.546 1.00 . A A . 38 ILE HA 1 1
20 25293 1 1 39 ILE HB H -8.209 5.675 -1.933 1.00 . A A . 38 ILE HB 1 1
20 25294 1 1 39 ILE HD11 H -5.927 8.093 -0.075 1.00 . A A . 38 ILE HD11 1 1
20 25295 1 1 39 ILE HD12 H -4.781 8.177 -1.410 1.00 . A A . 38 ILE HD12 1 1
20 25296 1 1 39 ILE HD13 H -6.358 8.946 -1.559 1.00 . A A . 38 ILE HD13 1 1
20 25297 1 1 39 ILE HG12 H -5.865 6.000 -1.264 1.00 . A A . 38 ILE HG12 1 1
20 25298 1 1 39 ILE HG13 H -6.186 6.794 -2.790 1.00 . A A . 38 ILE HG13 1 1
20 25299 1 1 39 ILE HG21 H -8.469 8.678 -1.648 1.00 . A A . 38 ILE HG21 1 1
20 25300 1 1 39 ILE HG22 H -8.561 7.772 -3.160 1.00 . A A . 38 ILE HG22 1 1
20 25301 1 1 39 ILE HG23 H -9.793 7.544 -1.925 1.00 . A A . 38 ILE HG23 1 1
20 25302 1 1 39 ILE N N -7.476 5.385 0.622 1.00 . A A . 38 ILE N 1 1
20 25303 1 1 39 ILE O O -10.262 5.349 -0.146 1.00 . A A . 38 ILE O 1 1
20 25304 1 1 40 ASN C C -12.445 7.653 0.617 1.00 . A A . 39 ASN C 1 1
20 25305 1 1 40 ASN CA C -11.508 7.037 1.613 1.00 . A A . 39 ASN CA 1 1
20 25306 1 1 40 ASN CB C -11.740 7.613 3.012 1.00 . A A . 39 ASN CB 1 1
20 25307 1 1 40 ASN CG C -11.296 9.058 3.162 1.00 . A A . 39 ASN CG 1 1
20 25308 1 1 40 ASN H H -9.579 7.844 1.571 1.00 . A A . 39 ASN H 1 1
20 25309 1 1 40 ASN HA H -11.734 5.982 1.651 1.00 . A A . 39 ASN HA 1 1
20 25310 1 1 40 ASN HB2 H -12.806 7.563 3.187 1.00 . A A . 39 ASN HB2 1 1
20 25311 1 1 40 ASN HB3 H -11.227 6.998 3.735 1.00 . A A . 39 ASN HB3 1 1
20 25312 1 1 40 ASN HD21 H -13.093 9.716 2.663 1.00 . A A . 39 ASN HD21 1 1
20 25313 1 1 40 ASN HD22 H -11.896 10.917 3.022 1.00 . A A . 39 ASN HD22 1 1
20 25314 1 1 40 ASN N N -10.142 7.132 1.198 1.00 . A A . 39 ASN N 1 1
20 25315 1 1 40 ASN ND2 N -12.188 9.987 2.924 1.00 . A A . 39 ASN ND2 1 1
20 25316 1 1 40 ASN O O -12.073 8.514 -0.188 1.00 . A A . 39 ASN O 1 1
20 25317 1 1 40 ASN OD1 O -10.146 9.329 3.502 1.00 . A A . 39 ASN OD1 1 1
20 25318 1 1 41 ASP C C -15.457 8.763 0.329 1.00 . A A . 40 ASP C 1 1
20 25319 1 1 41 ASP CA C -14.687 7.591 -0.206 1.00 . A A . 40 ASP CA 1 1
20 25320 1 1 41 ASP CB C -15.618 6.413 -0.446 1.00 . A A . 40 ASP CB 1 1
20 25321 1 1 41 ASP CG C -16.776 6.801 -1.269 1.00 . A A . 40 ASP CG 1 1
20 25322 1 1 41 ASP H H -13.867 6.572 1.404 1.00 . A A . 40 ASP H 1 1
20 25323 1 1 41 ASP HA H -14.245 7.865 -1.149 1.00 . A A . 40 ASP HA 1 1
20 25324 1 1 41 ASP HB2 H -15.095 5.613 -0.948 1.00 . A A . 40 ASP HB2 1 1
20 25325 1 1 41 ASP HB3 H -15.993 6.053 0.501 1.00 . A A . 40 ASP HB3 1 1
20 25326 1 1 41 ASP N N -13.644 7.208 0.683 1.00 . A A . 40 ASP N 1 1
20 25327 1 1 41 ASP O O -16.108 8.661 1.356 1.00 . A A . 40 ASP O 1 1
20 25328 1 1 41 ASP OD1 O -16.566 7.408 -2.304 1.00 . A A . 40 ASP OD1 1 1
20 25329 1 1 41 ASP OD2 O -17.903 6.513 -0.867 1.00 . A A . 40 ASP OD2 1 1
20 25330 1 1 42 ARG C C -17.559 11.040 -0.264 1.00 . A A . 41 ARG C 1 1
20 25331 1 1 42 ARG CA C -16.063 11.063 0.073 1.00 . A A . 41 ARG CA 1 1
20 25332 1 1 42 ARG CB C -15.334 12.417 -0.185 1.00 . A A . 41 ARG CB 1 1
20 25333 1 1 42 ARG CD C -15.801 12.932 -2.658 1.00 . A A . 41 ARG CD 1 1
20 25334 1 1 42 ARG CG C -14.753 12.696 -1.582 1.00 . A A . 41 ARG CG 1 1
20 25335 1 1 42 ARG CZ C -15.454 13.174 -5.157 1.00 . A A . 41 ARG CZ 1 1
20 25336 1 1 42 ARG H H -14.743 9.913 -1.111 1.00 . A A . 41 ARG H 1 1
20 25337 1 1 42 ARG HA H -16.087 10.922 1.147 1.00 . A A . 41 ARG HA 1 1
20 25338 1 1 42 ARG HB2 H -16.035 13.212 0.021 1.00 . A A . 41 ARG HB2 1 1
20 25339 1 1 42 ARG HB3 H -14.531 12.496 0.534 1.00 . A A . 41 ARG HB3 1 1
20 25340 1 1 42 ARG HD2 H -16.261 11.987 -2.910 1.00 . A A . 41 ARG HD2 1 1
20 25341 1 1 42 ARG HD3 H -16.550 13.609 -2.278 1.00 . A A . 41 ARG HD3 1 1
20 25342 1 1 42 ARG HE H -14.580 14.274 -3.676 1.00 . A A . 41 ARG HE 1 1
20 25343 1 1 42 ARG HG2 H -14.130 13.577 -1.528 1.00 . A A . 41 ARG HG2 1 1
20 25344 1 1 42 ARG HG3 H -14.139 11.854 -1.867 1.00 . A A . 41 ARG HG3 1 1
20 25345 1 1 42 ARG HH11 H -16.518 11.503 -4.663 1.00 . A A . 41 ARG HH11 1 1
20 25346 1 1 42 ARG HH12 H -16.430 11.750 -6.312 1.00 . A A . 41 ARG HH12 1 1
20 25347 1 1 42 ARG HH21 H -14.365 14.690 -6.028 1.00 . A A . 41 ARG HH21 1 1
20 25348 1 1 42 ARG HH22 H -15.138 13.639 -7.125 1.00 . A A . 41 ARG HH22 1 1
20 25349 1 1 42 ARG N N -15.324 9.891 -0.324 1.00 . A A . 41 ARG N 1 1
20 25350 1 1 42 ARG NE N -15.186 13.531 -3.880 1.00 . A A . 41 ARG NE 1 1
20 25351 1 1 42 ARG NH1 N -16.163 12.096 -5.413 1.00 . A A . 41 ARG NH1 1 1
20 25352 1 1 42 ARG NH2 N -14.946 13.887 -6.174 1.00 . A A . 41 ARG NH2 1 1
20 25353 1 1 42 ARG O O -18.291 11.927 0.158 1.00 . A A . 41 ARG O 1 1
20 25354 1 1 43 GLU C C -20.160 9.217 -0.154 1.00 . A A . 42 GLU C 1 1
20 25355 1 1 43 GLU CA C -19.413 9.888 -1.314 1.00 . A A . 42 GLU CA 1 1
20 25356 1 1 43 GLU CB C -19.697 9.104 -2.631 1.00 . A A . 42 GLU CB 1 1
20 25357 1 1 43 GLU CD C -17.918 9.842 -4.350 1.00 . A A . 42 GLU CD 1 1
20 25358 1 1 43 GLU CG C -19.379 9.831 -3.950 1.00 . A A . 42 GLU CG 1 1
20 25359 1 1 43 GLU H H -17.377 9.398 -1.434 1.00 . A A . 42 GLU H 1 1
20 25360 1 1 43 GLU HA H -19.809 10.887 -1.420 1.00 . A A . 42 GLU HA 1 1
20 25361 1 1 43 GLU HB2 H -19.112 8.196 -2.615 1.00 . A A . 42 GLU HB2 1 1
20 25362 1 1 43 GLU HB3 H -20.742 8.831 -2.638 1.00 . A A . 42 GLU HB3 1 1
20 25363 1 1 43 GLU HG2 H -19.931 9.352 -4.744 1.00 . A A . 42 GLU HG2 1 1
20 25364 1 1 43 GLU HG3 H -19.721 10.853 -3.860 1.00 . A A . 42 GLU HG3 1 1
20 25365 1 1 43 GLU N N -18.000 10.037 -1.021 1.00 . A A . 42 GLU N 1 1
20 25366 1 1 43 GLU O O -21.119 9.769 0.382 1.00 . A A . 42 GLU O 1 1
20 25367 1 1 43 GLU OE1 O -17.087 10.429 -3.641 1.00 . A A . 42 GLU OE1 1 1
20 25368 1 1 43 GLU OE2 O -17.577 9.325 -5.448 1.00 . A A . 42 GLU OE2 1 1
20 25369 1 1 44 THR C C -19.676 7.157 2.569 1.00 . A A . 43 THR C 1 1
20 25370 1 1 44 THR CA C -20.435 7.271 1.244 1.00 . A A . 43 THR CA 1 1
20 25371 1 1 44 THR CB C -20.809 5.853 0.725 1.00 . A A . 43 THR CB 1 1
20 25372 1 1 44 THR CG2 C -21.650 5.957 -0.518 1.00 . A A . 43 THR CG2 1 1
20 25373 1 1 44 THR H H -18.939 7.634 -0.215 1.00 . A A . 43 THR H 1 1
20 25374 1 1 44 THR HA H -21.359 7.795 1.435 1.00 . A A . 43 THR HA 1 1
20 25375 1 1 44 THR HB H -21.375 5.335 1.484 1.00 . A A . 43 THR HB 1 1
20 25376 1 1 44 THR HG1 H -19.049 5.631 -0.163 1.00 . A A . 43 THR HG1 1 1
20 25377 1 1 44 THR HG21 H -21.052 6.472 -1.255 1.00 . A A . 43 THR HG21 1 1
20 25378 1 1 44 THR HG22 H -21.883 4.962 -0.865 1.00 . A A . 43 THR HG22 1 1
20 25379 1 1 44 THR HG23 H -22.551 6.515 -0.313 1.00 . A A . 43 THR HG23 1 1
20 25380 1 1 44 THR N N -19.728 8.029 0.229 1.00 . A A . 43 THR N 1 1
20 25381 1 1 44 THR O O -20.188 6.579 3.532 1.00 . A A . 43 THR O 1 1
20 25382 1 1 44 THR OG1 O -19.634 5.084 0.399 1.00 . A A . 43 THR OG1 1 1
20 25383 1 1 45 GLY C C -16.989 6.278 4.004 1.00 . A A . 44 GLY C 1 1
20 25384 1 1 45 GLY CA C -17.676 7.620 3.836 1.00 . A A . 44 GLY CA 1 1
20 25385 1 1 45 GLY H H -18.096 8.129 1.821 1.00 . A A . 44 GLY H 1 1
20 25386 1 1 45 GLY HA2 H -16.927 8.397 3.810 1.00 . A A . 44 GLY HA2 1 1
20 25387 1 1 45 GLY HA3 H -18.327 7.786 4.682 1.00 . A A . 44 GLY HA3 1 1
20 25388 1 1 45 GLY N N -18.465 7.683 2.614 1.00 . A A . 44 GLY N 1 1
20 25389 1 1 45 GLY O O -16.570 5.914 5.095 1.00 . A A . 44 GLY O 1 1
20 25390 1 1 46 ARG C C -14.859 4.315 2.337 1.00 . A A . 45 ARG C 1 1
20 25391 1 1 46 ARG CA C -16.265 4.231 2.930 1.00 . A A . 45 ARG CA 1 1
20 25392 1 1 46 ARG CB C -17.142 3.267 2.137 1.00 . A A . 45 ARG CB 1 1
20 25393 1 1 46 ARG CD C -19.380 2.196 1.876 1.00 . A A . 45 ARG CD 1 1
20 25394 1 1 46 ARG CG C -18.508 3.057 2.757 1.00 . A A . 45 ARG CG 1 1
20 25395 1 1 46 ARG CZ C -21.877 2.118 1.818 1.00 . A A . 45 ARG CZ 1 1
20 25396 1 1 46 ARG H H -17.245 5.924 2.086 1.00 . A A . 45 ARG H 1 1
20 25397 1 1 46 ARG HA H -16.202 3.894 3.954 1.00 . A A . 45 ARG HA 1 1
20 25398 1 1 46 ARG HB2 H -17.276 3.658 1.139 1.00 . A A . 45 ARG HB2 1 1
20 25399 1 1 46 ARG HB3 H -16.649 2.307 2.075 1.00 . A A . 45 ARG HB3 1 1
20 25400 1 1 46 ARG HD2 H -19.492 2.688 0.921 1.00 . A A . 45 ARG HD2 1 1
20 25401 1 1 46 ARG HD3 H -18.894 1.243 1.733 1.00 . A A . 45 ARG HD3 1 1
20 25402 1 1 46 ARG HE H -20.671 1.663 3.402 1.00 . A A . 45 ARG HE 1 1
20 25403 1 1 46 ARG HG2 H -18.390 2.573 3.715 1.00 . A A . 45 ARG HG2 1 1
20 25404 1 1 46 ARG HG3 H -18.981 4.018 2.892 1.00 . A A . 45 ARG HG3 1 1
20 25405 1 1 46 ARG HH11 H -21.045 2.971 0.156 1.00 . A A . 45 ARG HH11 1 1
20 25406 1 1 46 ARG HH12 H -22.730 2.787 0.055 1.00 . A A . 45 ARG HH12 1 1
20 25407 1 1 46 ARG HH21 H -23.049 1.412 3.349 1.00 . A A . 45 ARG HH21 1 1
20 25408 1 1 46 ARG HH22 H -23.917 1.875 1.965 1.00 . A A . 45 ARG HH22 1 1
20 25409 1 1 46 ARG N N -16.887 5.547 2.921 1.00 . A A . 45 ARG N 1 1
20 25410 1 1 46 ARG NE N -20.711 1.971 2.470 1.00 . A A . 45 ARG NE 1 1
20 25411 1 1 46 ARG NH1 N -21.895 2.660 0.594 1.00 . A A . 45 ARG NH1 1 1
20 25412 1 1 46 ARG NH2 N -23.028 1.778 2.417 1.00 . A A . 45 ARG NH2 1 1
20 25413 1 1 46 ARG O O -14.208 5.340 2.446 1.00 . A A . 45 ARG O 1 1
20 25414 1 1 47 SER C C -13.270 3.237 -0.399 1.00 . A A . 46 SER C 1 1
20 25415 1 1 47 SER CA C -13.091 3.226 1.125 1.00 . A A . 46 SER CA 1 1
20 25416 1 1 47 SER CB C -12.357 1.960 1.568 1.00 . A A . 46 SER CB 1 1
20 25417 1 1 47 SER H H -14.909 2.421 1.728 1.00 . A A . 46 SER H 1 1
20 25418 1 1 47 SER HA H -12.531 4.093 1.441 1.00 . A A . 46 SER HA 1 1
20 25419 1 1 47 SER HB2 H -12.865 1.093 1.170 1.00 . A A . 46 SER HB2 1 1
20 25420 1 1 47 SER HB3 H -11.341 1.984 1.204 1.00 . A A . 46 SER HB3 1 1
20 25421 1 1 47 SER HG H -11.791 1.137 3.275 1.00 . A A . 46 SER HG 1 1
20 25422 1 1 47 SER N N -14.388 3.247 1.752 1.00 . A A . 46 SER N 1 1
20 25423 1 1 47 SER O O -14.247 2.698 -0.900 1.00 . A A . 46 SER O 1 1
20 25424 1 1 47 SER OG O -12.338 1.873 2.983 1.00 . A A . 46 SER OG 1 1
20 25425 1 1 48 ARG C C -11.939 2.576 -3.211 1.00 . A A . 47 ARG C 1 1
20 25426 1 1 48 ARG CA C -12.412 3.894 -2.609 1.00 . A A . 47 ARG CA 1 1
20 25427 1 1 48 ARG CB C -11.567 5.033 -3.196 1.00 . A A . 47 ARG CB 1 1
20 25428 1 1 48 ARG CD C -13.380 6.796 -3.274 1.00 . A A . 47 ARG CD 1 1
20 25429 1 1 48 ARG CG C -11.986 6.436 -2.795 1.00 . A A . 47 ARG CG 1 1
20 25430 1 1 48 ARG CZ C -14.596 7.311 -5.387 1.00 . A A . 47 ARG CZ 1 1
20 25431 1 1 48 ARG H H -11.591 4.319 -0.683 1.00 . A A . 47 ARG H 1 1
20 25432 1 1 48 ARG HA H -13.446 4.045 -2.881 1.00 . A A . 47 ARG HA 1 1
20 25433 1 1 48 ARG HB2 H -10.543 4.893 -2.883 1.00 . A A . 47 ARG HB2 1 1
20 25434 1 1 48 ARG HB3 H -11.606 4.962 -4.273 1.00 . A A . 47 ARG HB3 1 1
20 25435 1 1 48 ARG HD2 H -14.090 6.125 -2.822 1.00 . A A . 47 ARG HD2 1 1
20 25436 1 1 48 ARG HD3 H -13.562 7.804 -2.935 1.00 . A A . 47 ARG HD3 1 1
20 25437 1 1 48 ARG HE H -12.779 6.381 -5.226 1.00 . A A . 47 ARG HE 1 1
20 25438 1 1 48 ARG HG2 H -11.968 6.518 -1.716 1.00 . A A . 47 ARG HG2 1 1
20 25439 1 1 48 ARG HG3 H -11.283 7.139 -3.219 1.00 . A A . 47 ARG HG3 1 1
20 25440 1 1 48 ARG HH11 H -15.788 7.624 -3.714 1.00 . A A . 47 ARG HH11 1 1
20 25441 1 1 48 ARG HH12 H -16.458 8.176 -5.118 1.00 . A A . 47 ARG HH12 1 1
20 25442 1 1 48 ARG HH21 H -13.865 7.059 -7.296 1.00 . A A . 47 ARG HH21 1 1
20 25443 1 1 48 ARG HH22 H -15.421 7.780 -7.162 1.00 . A A . 47 ARG HH22 1 1
20 25444 1 1 48 ARG N N -12.337 3.856 -1.132 1.00 . A A . 47 ARG N 1 1
20 25445 1 1 48 ARG NE N -13.532 6.775 -4.740 1.00 . A A . 47 ARG NE 1 1
20 25446 1 1 48 ARG NH1 N -15.652 7.702 -4.717 1.00 . A A . 47 ARG NH1 1 1
20 25447 1 1 48 ARG NH2 N -14.612 7.385 -6.717 1.00 . A A . 47 ARG NH2 1 1
20 25448 1 1 48 ARG O O -12.002 2.376 -4.415 1.00 . A A . 47 ARG O 1 1
20 25449 1 1 49 GLY C C -9.507 0.343 -3.093 1.00 . A A . 48 GLY C 1 1
20 25450 1 1 49 GLY CA C -10.989 0.414 -2.821 1.00 . A A . 48 GLY CA 1 1
20 25451 1 1 49 GLY H H -11.344 1.968 -1.428 1.00 . A A . 48 GLY H 1 1
20 25452 1 1 49 GLY HA2 H -11.236 -0.317 -2.065 1.00 . A A . 48 GLY HA2 1 1
20 25453 1 1 49 GLY HA3 H -11.522 0.168 -3.729 1.00 . A A . 48 GLY HA3 1 1
20 25454 1 1 49 GLY N N -11.418 1.710 -2.368 1.00 . A A . 48 GLY N 1 1
20 25455 1 1 49 GLY O O -9.019 -0.664 -3.606 1.00 . A A . 48 GLY O 1 1
20 25456 1 1 50 PHE C C -6.726 2.346 -1.909 1.00 . A A . 49 PHE C 1 1
20 25457 1 1 50 PHE CA C -7.353 1.423 -2.946 1.00 . A A . 49 PHE CA 1 1
20 25458 1 1 50 PHE CB C -6.966 1.846 -4.384 1.00 . A A . 49 PHE CB 1 1
20 25459 1 1 50 PHE CD1 C -8.457 3.753 -5.055 1.00 . A A . 49 PHE CD1 1 1
20 25460 1 1 50 PHE CD2 C -6.132 4.156 -4.758 1.00 . A A . 49 PHE CD2 1 1
20 25461 1 1 50 PHE CE1 C -8.650 5.079 -5.390 1.00 . A A . 49 PHE CE1 1 1
20 25462 1 1 50 PHE CE2 C -6.311 5.483 -5.090 1.00 . A A . 49 PHE CE2 1 1
20 25463 1 1 50 PHE CG C -7.197 3.283 -4.735 1.00 . A A . 49 PHE CG 1 1
20 25464 1 1 50 PHE CZ C -7.573 5.947 -5.406 1.00 . A A . 49 PHE CZ 1 1
20 25465 1 1 50 PHE H H -9.205 2.193 -2.370 1.00 . A A . 49 PHE H 1 1
20 25466 1 1 50 PHE HA H -6.992 0.423 -2.759 1.00 . A A . 49 PHE HA 1 1
20 25467 1 1 50 PHE HB2 H -5.912 1.658 -4.529 1.00 . A A . 49 PHE HB2 1 1
20 25468 1 1 50 PHE HB3 H -7.523 1.237 -5.081 1.00 . A A . 49 PHE HB3 1 1
20 25469 1 1 50 PHE HD1 H -9.292 3.067 -5.039 1.00 . A A . 49 PHE HD1 1 1
20 25470 1 1 50 PHE HD2 H -5.152 3.765 -4.514 1.00 . A A . 49 PHE HD2 1 1
20 25471 1 1 50 PHE HE1 H -9.637 5.434 -5.639 1.00 . A A . 49 PHE HE1 1 1
20 25472 1 1 50 PHE HE2 H -5.466 6.155 -5.100 1.00 . A A . 49 PHE HE2 1 1
20 25473 1 1 50 PHE HZ H -7.717 6.985 -5.668 1.00 . A A . 49 PHE HZ 1 1
20 25474 1 1 50 PHE N N -8.788 1.398 -2.762 1.00 . A A . 49 PHE N 1 1
20 25475 1 1 50 PHE O O -7.442 3.126 -1.254 1.00 . A A . 49 PHE O 1 1
20 25476 1 1 51 GLY C C -3.261 3.094 -1.064 1.00 . A A . 50 GLY C 1 1
20 25477 1 1 51 GLY CA C -4.739 3.050 -0.782 1.00 . A A . 50 GLY CA 1 1
20 25478 1 1 51 GLY H H -4.908 1.599 -2.268 1.00 . A A . 50 GLY H 1 1
20 25479 1 1 51 GLY HA2 H -5.139 4.052 -0.804 1.00 . A A . 50 GLY HA2 1 1
20 25480 1 1 51 GLY HA3 H -4.889 2.628 0.201 1.00 . A A . 50 GLY HA3 1 1
20 25481 1 1 51 GLY N N -5.434 2.241 -1.736 1.00 . A A . 50 GLY N 1 1
20 25482 1 1 51 GLY O O -2.771 2.400 -1.963 1.00 . A A . 50 GLY O 1 1
20 25483 1 1 52 PHE C C -0.398 3.503 0.743 1.00 . A A . 51 PHE C 1 1
20 25484 1 1 52 PHE CA C -1.127 4.024 -0.474 1.00 . A A . 51 PHE CA 1 1
20 25485 1 1 52 PHE CB C -0.722 5.481 -0.729 1.00 . A A . 51 PHE CB 1 1
20 25486 1 1 52 PHE CD1 C -0.420 5.839 -3.189 1.00 . A A . 51 PHE CD1 1 1
20 25487 1 1 52 PHE CD2 C -2.348 6.767 -2.145 1.00 . A A . 51 PHE CD2 1 1
20 25488 1 1 52 PHE CE1 C -0.822 6.358 -4.402 1.00 . A A . 51 PHE CE1 1 1
20 25489 1 1 52 PHE CE2 C -2.758 7.285 -3.358 1.00 . A A . 51 PHE CE2 1 1
20 25490 1 1 52 PHE CG C -1.177 6.036 -2.048 1.00 . A A . 51 PHE CG 1 1
20 25491 1 1 52 PHE CZ C -1.993 7.082 -4.487 1.00 . A A . 51 PHE CZ 1 1
20 25492 1 1 52 PHE H H -3.014 4.403 0.389 1.00 . A A . 51 PHE H 1 1
20 25493 1 1 52 PHE HA H -0.836 3.434 -1.330 1.00 . A A . 51 PHE HA 1 1
20 25494 1 1 52 PHE HB2 H -1.141 6.100 0.049 1.00 . A A . 51 PHE HB2 1 1
20 25495 1 1 52 PHE HB3 H 0.356 5.553 -0.689 1.00 . A A . 51 PHE HB3 1 1
20 25496 1 1 52 PHE HD1 H 0.493 5.267 -3.123 1.00 . A A . 51 PHE HD1 1 1
20 25497 1 1 52 PHE HD2 H -2.945 6.925 -1.260 1.00 . A A . 51 PHE HD2 1 1
20 25498 1 1 52 PHE HE1 H -0.221 6.197 -5.285 1.00 . A A . 51 PHE HE1 1 1
20 25499 1 1 52 PHE HE2 H -3.675 7.852 -3.422 1.00 . A A . 51 PHE HE2 1 1
20 25500 1 1 52 PHE HZ H -2.310 7.489 -5.436 1.00 . A A . 51 PHE HZ 1 1
20 25501 1 1 52 PHE N N -2.556 3.890 -0.317 1.00 . A A . 51 PHE N 1 1
20 25502 1 1 52 PHE O O -0.821 3.731 1.878 1.00 . A A . 51 PHE O 1 1
20 25503 1 1 53 VAL C C 2.895 2.889 1.360 1.00 . A A . 52 VAL C 1 1
20 25504 1 1 53 VAL CA C 1.525 2.283 1.555 1.00 . A A . 52 VAL CA 1 1
20 25505 1 1 53 VAL CB C 1.647 0.734 1.517 1.00 . A A . 52 VAL CB 1 1
20 25506 1 1 53 VAL CG1 C 2.497 0.232 2.672 1.00 . A A . 52 VAL CG1 1 1
20 25507 1 1 53 VAL CG2 C 0.283 0.083 1.554 1.00 . A A . 52 VAL CG2 1 1
20 25508 1 1 53 VAL H H 0.925 2.625 -0.433 1.00 . A A . 52 VAL H 1 1
20 25509 1 1 53 VAL HA H 1.123 2.598 2.507 1.00 . A A . 52 VAL HA 1 1
20 25510 1 1 53 VAL HB H 2.137 0.459 0.594 1.00 . A A . 52 VAL HB 1 1
20 25511 1 1 53 VAL HG11 H 2.041 0.520 3.608 1.00 . A A . 52 VAL HG11 1 1
20 25512 1 1 53 VAL HG12 H 2.572 -0.845 2.624 1.00 . A A . 52 VAL HG12 1 1
20 25513 1 1 53 VAL HG13 H 3.484 0.665 2.605 1.00 . A A . 52 VAL HG13 1 1
20 25514 1 1 53 VAL HG21 H -0.294 0.406 0.700 1.00 . A A . 52 VAL HG21 1 1
20 25515 1 1 53 VAL HG22 H 0.395 -0.991 1.528 1.00 . A A . 52 VAL HG22 1 1
20 25516 1 1 53 VAL HG23 H -0.227 0.370 2.461 1.00 . A A . 52 VAL HG23 1 1
20 25517 1 1 53 VAL N N 0.673 2.796 0.501 1.00 . A A . 52 VAL N 1 1
20 25518 1 1 53 VAL O O 3.479 2.767 0.286 1.00 . A A . 52 VAL O 1 1
20 25519 1 1 54 THR C C 5.745 3.465 2.906 1.00 . A A . 53 THR C 1 1
20 25520 1 1 54 THR CA C 4.627 4.227 2.236 1.00 . A A . 53 THR CA 1 1
20 25521 1 1 54 THR CB C 4.501 5.615 2.818 1.00 . A A . 53 THR CB 1 1
20 25522 1 1 54 THR CG2 C 5.755 6.415 2.568 1.00 . A A . 53 THR CG2 1 1
20 25523 1 1 54 THR H H 2.881 3.678 3.183 1.00 . A A . 53 THR H 1 1
20 25524 1 1 54 THR HA H 4.869 4.335 1.191 1.00 . A A . 53 THR HA 1 1
20 25525 1 1 54 THR HB H 4.275 5.605 3.879 1.00 . A A . 53 THR HB 1 1
20 25526 1 1 54 THR HG1 H 3.159 6.954 2.759 1.00 . A A . 53 THR HG1 1 1
20 25527 1 1 54 THR HG21 H 5.913 6.494 1.503 1.00 . A A . 53 THR HG21 1 1
20 25528 1 1 54 THR HG22 H 5.656 7.399 3.001 1.00 . A A . 53 THR HG22 1 1
20 25529 1 1 54 THR HG23 H 6.595 5.901 3.014 1.00 . A A . 53 THR HG23 1 1
20 25530 1 1 54 THR N N 3.378 3.564 2.339 1.00 . A A . 53 THR N 1 1
20 25531 1 1 54 THR O O 5.701 3.187 4.106 1.00 . A A . 53 THR O 1 1
20 25532 1 1 54 THR OG1 O 3.418 6.229 2.165 1.00 . A A . 53 THR OG1 1 1
20 25533 1 1 55 PHE C C 9.018 3.409 2.817 1.00 . A A . 54 PHE C 1 1
20 25534 1 1 55 PHE CA C 7.889 2.445 2.593 1.00 . A A . 54 PHE CA 1 1
20 25535 1 1 55 PHE CB C 8.318 1.380 1.595 1.00 . A A . 54 PHE CB 1 1
20 25536 1 1 55 PHE CD1 C 6.297 0.305 0.584 1.00 . A A . 54 PHE CD1 1 1
20 25537 1 1 55 PHE CD2 C 7.492 -0.879 2.273 1.00 . A A . 54 PHE CD2 1 1
20 25538 1 1 55 PHE CE1 C 5.401 -0.733 0.484 1.00 . A A . 54 PHE CE1 1 1
20 25539 1 1 55 PHE CE2 C 6.599 -1.920 2.178 1.00 . A A . 54 PHE CE2 1 1
20 25540 1 1 55 PHE CG C 7.352 0.245 1.478 1.00 . A A . 54 PHE CG 1 1
20 25541 1 1 55 PHE CZ C 5.551 -1.844 1.281 1.00 . A A . 54 PHE CZ 1 1
20 25542 1 1 55 PHE H H 6.704 3.386 1.175 1.00 . A A . 54 PHE H 1 1
20 25543 1 1 55 PHE HA H 7.641 1.961 3.525 1.00 . A A . 54 PHE HA 1 1
20 25544 1 1 55 PHE HB2 H 8.411 1.841 0.622 1.00 . A A . 54 PHE HB2 1 1
20 25545 1 1 55 PHE HB3 H 9.280 0.996 1.895 1.00 . A A . 54 PHE HB3 1 1
20 25546 1 1 55 PHE HD1 H 8.309 -0.938 2.975 1.00 . A A . 54 PHE HD1 1 1
20 25547 1 1 55 PHE HD2 H 6.180 1.178 -0.041 1.00 . A A . 54 PHE HD2 1 1
20 25548 1 1 55 PHE HE1 H 6.719 -2.793 2.804 1.00 . A A . 54 PHE HE1 1 1
20 25549 1 1 55 PHE HE2 H 4.581 -0.677 -0.216 1.00 . A A . 54 PHE HE2 1 1
20 25550 1 1 55 PHE HZ H 4.846 -2.658 1.202 1.00 . A A . 54 PHE HZ 1 1
20 25551 1 1 55 PHE N N 6.735 3.138 2.127 1.00 . A A . 54 PHE N 1 1
20 25552 1 1 55 PHE O O 9.084 4.466 2.191 1.00 . A A . 54 PHE O 1 1
20 25553 1 1 56 LYS C C 12.123 3.716 2.965 1.00 . A A . 55 LYS C 1 1
20 25554 1 1 56 LYS CA C 11.047 3.833 4.056 1.00 . A A . 55 LYS CA 1 1
20 25555 1 1 56 LYS CB C 11.569 3.332 5.391 1.00 . A A . 55 LYS CB 1 1
20 25556 1 1 56 LYS CD C 13.186 3.341 7.215 1.00 . A A . 55 LYS CD 1 1
20 25557 1 1 56 LYS CE C 14.471 3.847 7.819 1.00 . A A . 55 LYS CE 1 1
20 25558 1 1 56 LYS CG C 12.802 4.018 5.934 1.00 . A A . 55 LYS CG 1 1
20 25559 1 1 56 LYS H H 9.691 2.233 4.233 1.00 . A A . 55 LYS H 1 1
20 25560 1 1 56 LYS HA H 10.755 4.867 4.166 1.00 . A A . 55 LYS HA 1 1
20 25561 1 1 56 LYS HB2 H 10.786 3.442 6.125 1.00 . A A . 55 LYS HB2 1 1
20 25562 1 1 56 LYS HB3 H 11.787 2.280 5.287 1.00 . A A . 55 LYS HB3 1 1
20 25563 1 1 56 LYS HD2 H 12.396 3.490 7.935 1.00 . A A . 55 LYS HD2 1 1
20 25564 1 1 56 LYS HD3 H 13.284 2.282 7.025 1.00 . A A . 55 LYS HD3 1 1
20 25565 1 1 56 LYS HE2 H 15.255 3.789 7.079 1.00 . A A . 55 LYS HE2 1 1
20 25566 1 1 56 LYS HE3 H 14.341 4.871 8.135 1.00 . A A . 55 LYS HE3 1 1
20 25567 1 1 56 LYS HG2 H 13.604 3.916 5.218 1.00 . A A . 55 LYS HG2 1 1
20 25568 1 1 56 LYS HG3 H 12.594 5.061 6.125 1.00 . A A . 55 LYS HG3 1 1
20 25569 1 1 56 LYS HZ1 H 14.045 2.937 9.669 1.00 . A A . 55 LYS HZ1 1 1
20 25570 1 1 56 LYS HZ2 H 14.886 2.018 8.679 1.00 . A A . 55 LYS HZ2 1 1
20 25571 1 1 56 LYS HZ3 H 15.702 3.299 9.482 1.00 . A A . 55 LYS HZ3 1 1
20 25572 1 1 56 LYS N N 9.876 3.052 3.722 1.00 . A A . 55 LYS N 1 1
20 25573 1 1 56 LYS NZ N 14.836 3.018 8.991 1.00 . A A . 55 LYS NZ 1 1
20 25574 1 1 56 LYS O O 12.906 4.627 2.764 1.00 . A A . 55 LYS O 1 1
20 25575 1 1 57 ASP C C 12.514 1.685 0.016 1.00 . A A . 56 ASP C 1 1
20 25576 1 1 57 ASP CA C 13.131 2.375 1.213 1.00 . A A . 56 ASP CA 1 1
20 25577 1 1 57 ASP CB C 14.365 1.584 1.710 1.00 . A A . 56 ASP CB 1 1
20 25578 1 1 57 ASP CG C 15.320 1.224 0.569 1.00 . A A . 56 ASP CG 1 1
20 25579 1 1 57 ASP H H 11.467 1.905 2.425 1.00 . A A . 56 ASP H 1 1
20 25580 1 1 57 ASP HA H 13.459 3.353 0.892 1.00 . A A . 56 ASP HA 1 1
20 25581 1 1 57 ASP HB2 H 14.904 2.171 2.438 1.00 . A A . 56 ASP HB2 1 1
20 25582 1 1 57 ASP HB3 H 14.030 0.669 2.173 1.00 . A A . 56 ASP HB3 1 1
20 25583 1 1 57 ASP N N 12.144 2.592 2.267 1.00 . A A . 56 ASP N 1 1
20 25584 1 1 57 ASP O O 11.585 0.879 0.149 1.00 . A A . 56 ASP O 1 1
20 25585 1 1 57 ASP OD1 O 15.962 2.102 -0.008 1.00 . A A . 56 ASP OD1 1 1
20 25586 1 1 57 ASP OD2 O 15.374 0.056 0.184 1.00 . A A . 56 ASP OD2 1 1
20 25587 1 1 58 GLU C C 12.818 -0.052 -2.529 1.00 . A A . 57 GLU C 1 1
20 25588 1 1 58 GLU CA C 12.653 1.485 -2.416 1.00 . A A . 57 GLU CA 1 1
20 25589 1 1 58 GLU CB C 13.430 2.290 -3.482 1.00 . A A . 57 GLU CB 1 1
20 25590 1 1 58 GLU CD C 14.318 0.728 -5.210 1.00 . A A . 57 GLU CD 1 1
20 25591 1 1 58 GLU CG C 13.350 1.837 -4.931 1.00 . A A . 57 GLU CG 1 1
20 25592 1 1 58 GLU H H 13.827 2.608 -1.091 1.00 . A A . 57 GLU H 1 1
20 25593 1 1 58 GLU HA H 11.604 1.717 -2.525 1.00 . A A . 57 GLU HA 1 1
20 25594 1 1 58 GLU HB2 H 13.085 3.310 -3.432 1.00 . A A . 57 GLU HB2 1 1
20 25595 1 1 58 GLU HB3 H 14.469 2.288 -3.185 1.00 . A A . 57 GLU HB3 1 1
20 25596 1 1 58 GLU HG2 H 12.349 1.485 -5.135 1.00 . A A . 57 GLU HG2 1 1
20 25597 1 1 58 GLU HG3 H 13.580 2.672 -5.577 1.00 . A A . 57 GLU HG3 1 1
20 25598 1 1 58 GLU N N 13.064 1.990 -1.130 1.00 . A A . 57 GLU N 1 1
20 25599 1 1 58 GLU O O 11.980 -0.718 -3.116 1.00 . A A . 57 GLU O 1 1
20 25600 1 1 58 GLU OE1 O 15.318 0.627 -4.461 1.00 . A A . 57 GLU OE1 1 1
20 25601 1 1 58 GLU OE2 O 14.097 -0.034 -6.157 1.00 . A A . 57 GLU OE2 1 1
20 25602 1 1 59 LYS C C 13.079 -2.783 -1.120 1.00 . A A . 58 LYS C 1 1
20 25603 1 1 59 LYS CA C 14.107 -2.062 -1.948 1.00 . A A . 58 LYS CA 1 1
20 25604 1 1 59 LYS CB C 15.507 -2.434 -1.415 1.00 . A A . 58 LYS CB 1 1
20 25605 1 1 59 LYS CD C 16.980 -1.762 -3.443 1.00 . A A . 58 LYS CD 1 1
20 25606 1 1 59 LYS CE C 17.677 -0.545 -2.783 1.00 . A A . 58 LYS CE 1 1
20 25607 1 1 59 LYS CG C 16.541 -2.861 -2.455 1.00 . A A . 58 LYS CG 1 1
20 25608 1 1 59 LYS H H 14.402 -0.025 -1.328 1.00 . A A . 58 LYS H 1 1
20 25609 1 1 59 LYS HA H 14.017 -2.380 -2.976 1.00 . A A . 58 LYS HA 1 1
20 25610 1 1 59 LYS HB2 H 15.910 -1.587 -0.879 1.00 . A A . 58 LYS HB2 1 1
20 25611 1 1 59 LYS HB3 H 15.387 -3.244 -0.710 1.00 . A A . 58 LYS HB3 1 1
20 25612 1 1 59 LYS HD2 H 17.666 -2.195 -4.156 1.00 . A A . 58 LYS HD2 1 1
20 25613 1 1 59 LYS HD3 H 16.103 -1.416 -3.971 1.00 . A A . 58 LYS HD3 1 1
20 25614 1 1 59 LYS HE2 H 18.328 -0.902 -1.999 1.00 . A A . 58 LYS HE2 1 1
20 25615 1 1 59 LYS HE3 H 18.271 -0.044 -3.534 1.00 . A A . 58 LYS HE3 1 1
20 25616 1 1 59 LYS HG2 H 17.419 -3.220 -1.940 1.00 . A A . 58 LYS HG2 1 1
20 25617 1 1 59 LYS HG3 H 16.107 -3.679 -3.011 1.00 . A A . 58 LYS HG3 1 1
20 25618 1 1 59 LYS HZ1 H 16.025 0.654 -2.945 1.00 . A A . 58 LYS HZ1 1 1
20 25619 1 1 59 LYS HZ2 H 16.209 0.082 -1.351 1.00 . A A . 58 LYS HZ2 1 1
20 25620 1 1 59 LYS HZ3 H 17.179 1.309 -1.891 1.00 . A A . 58 LYS HZ3 1 1
20 25621 1 1 59 LYS N N 13.845 -0.604 -1.895 1.00 . A A . 58 LYS N 1 1
20 25622 1 1 59 LYS NZ N 16.718 0.426 -2.194 1.00 . A A . 58 LYS NZ 1 1
20 25623 1 1 59 LYS O O 12.594 -3.844 -1.496 1.00 . A A . 58 LYS O 1 1
20 25624 1 1 60 ALA C C 10.361 -2.682 0.218 1.00 . A A . 59 ALA C 1 1
20 25625 1 1 60 ALA CA C 11.725 -2.721 0.899 1.00 . A A . 59 ALA CA 1 1
20 25626 1 1 60 ALA CB C 11.700 -1.937 2.200 1.00 . A A . 59 ALA CB 1 1
20 25627 1 1 60 ALA H H 13.191 -1.336 0.238 1.00 . A A . 59 ALA H 1 1
20 25628 1 1 60 ALA HA H 11.980 -3.749 1.111 1.00 . A A . 59 ALA HA 1 1
20 25629 1 1 60 ALA HB1 H 11.430 -0.911 2.000 1.00 . A A . 59 ALA HB1 1 1
20 25630 1 1 60 ALA HB2 H 10.973 -2.379 2.862 1.00 . A A . 59 ALA HB2 1 1
20 25631 1 1 60 ALA HB3 H 12.677 -1.971 2.659 1.00 . A A . 59 ALA HB3 1 1
20 25632 1 1 60 ALA N N 12.734 -2.175 0.006 1.00 . A A . 59 ALA N 1 1
20 25633 1 1 60 ALA O O 9.485 -3.483 0.496 1.00 . A A . 59 ALA O 1 1
20 25634 1 1 61 MET C C 8.984 -2.687 -2.545 1.00 . A A . 60 MET C 1 1
20 25635 1 1 61 MET CA C 9.020 -1.596 -1.467 1.00 . A A . 60 MET CA 1 1
20 25636 1 1 61 MET CB C 8.979 -0.205 -2.110 1.00 . A A . 60 MET CB 1 1
20 25637 1 1 61 MET CE C 9.213 1.422 -4.859 1.00 . A A . 60 MET CE 1 1
20 25638 1 1 61 MET CG C 7.731 0.071 -2.929 1.00 . A A . 60 MET CG 1 1
20 25639 1 1 61 MET H H 10.953 -1.106 -0.817 1.00 . A A . 60 MET H 1 1
20 25640 1 1 61 MET HA H 8.169 -1.711 -0.813 1.00 . A A . 60 MET HA 1 1
20 25641 1 1 61 MET HB2 H 9.044 0.541 -1.332 1.00 . A A . 60 MET HB2 1 1
20 25642 1 1 61 MET HB3 H 9.839 -0.110 -2.756 1.00 . A A . 60 MET HB3 1 1
20 25643 1 1 61 MET HE1 H 9.050 0.557 -5.486 1.00 . A A . 60 MET HE1 1 1
20 25644 1 1 61 MET HE2 H 9.354 2.295 -5.478 1.00 . A A . 60 MET HE2 1 1
20 25645 1 1 61 MET HE3 H 10.095 1.266 -4.254 1.00 . A A . 60 MET HE3 1 1
20 25646 1 1 61 MET HG2 H 7.628 -0.721 -3.654 1.00 . A A . 60 MET HG2 1 1
20 25647 1 1 61 MET HG3 H 6.877 0.058 -2.267 1.00 . A A . 60 MET HG3 1 1
20 25648 1 1 61 MET N N 10.217 -1.738 -0.684 1.00 . A A . 60 MET N 1 1
20 25649 1 1 61 MET O O 7.950 -3.269 -2.791 1.00 . A A . 60 MET O 1 1
20 25650 1 1 61 MET SD S 7.781 1.661 -3.798 1.00 . A A . 60 MET SD 1 1
20 25651 1 1 62 ARG C C 9.757 -5.333 -3.786 1.00 . A A . 61 ARG C 1 1
20 25652 1 1 62 ARG CA C 10.290 -3.992 -4.215 1.00 . A A . 61 ARG CA 1 1
20 25653 1 1 62 ARG CB C 11.755 -4.151 -4.658 1.00 . A A . 61 ARG CB 1 1
20 25654 1 1 62 ARG CD C 11.604 -2.604 -6.596 1.00 . A A . 61 ARG CD 1 1
20 25655 1 1 62 ARG CG C 12.334 -2.932 -5.317 1.00 . A A . 61 ARG CG 1 1
20 25656 1 1 62 ARG CZ C 11.201 -0.514 -7.802 1.00 . A A . 61 ARG CZ 1 1
20 25657 1 1 62 ARG H H 10.943 -2.463 -2.871 1.00 . A A . 61 ARG H 1 1
20 25658 1 1 62 ARG HA H 9.708 -3.666 -5.062 1.00 . A A . 61 ARG HA 1 1
20 25659 1 1 62 ARG HB2 H 12.355 -4.377 -3.788 1.00 . A A . 61 ARG HB2 1 1
20 25660 1 1 62 ARG HB3 H 11.818 -4.978 -5.349 1.00 . A A . 61 ARG HB3 1 1
20 25661 1 1 62 ARG HD2 H 11.846 -3.344 -7.343 1.00 . A A . 61 ARG HD2 1 1
20 25662 1 1 62 ARG HD3 H 10.539 -2.605 -6.424 1.00 . A A . 61 ARG HD3 1 1
20 25663 1 1 62 ARG HE H 12.885 -0.982 -6.808 1.00 . A A . 61 ARG HE 1 1
20 25664 1 1 62 ARG HG2 H 12.249 -2.092 -4.642 1.00 . A A . 61 ARG HG2 1 1
20 25665 1 1 62 ARG HG3 H 13.375 -3.113 -5.542 1.00 . A A . 61 ARG HG3 1 1
20 25666 1 1 62 ARG HH11 H 9.667 -1.864 -8.043 1.00 . A A . 61 ARG HH11 1 1
20 25667 1 1 62 ARG HH12 H 9.435 -0.301 -8.752 1.00 . A A . 61 ARG HH12 1 1
20 25668 1 1 62 ARG HH21 H 12.497 1.044 -7.821 1.00 . A A . 61 ARG HH21 1 1
20 25669 1 1 62 ARG HH22 H 10.964 1.295 -8.628 1.00 . A A . 61 ARG HH22 1 1
20 25670 1 1 62 ARG N N 10.148 -2.969 -3.145 1.00 . A A . 61 ARG N 1 1
20 25671 1 1 62 ARG NE N 11.983 -1.298 -7.091 1.00 . A A . 61 ARG NE 1 1
20 25672 1 1 62 ARG NH1 N 10.013 -0.940 -8.230 1.00 . A A . 61 ARG NH1 1 1
20 25673 1 1 62 ARG NH2 N 11.599 0.702 -8.111 1.00 . A A . 61 ARG NH2 1 1
20 25674 1 1 62 ARG O O 8.825 -5.848 -4.384 1.00 . A A . 61 ARG O 1 1
20 25675 1 1 63 ASP C C 8.401 -7.225 -1.884 1.00 . A A . 62 ASP C 1 1
20 25676 1 1 63 ASP CA C 9.906 -7.191 -2.200 1.00 . A A . 62 ASP CA 1 1
20 25677 1 1 63 ASP CB C 10.729 -7.564 -0.963 1.00 . A A . 62 ASP CB 1 1
20 25678 1 1 63 ASP CG C 10.463 -8.983 -0.484 1.00 . A A . 62 ASP CG 1 1
20 25679 1 1 63 ASP H H 11.011 -5.362 -2.237 1.00 . A A . 62 ASP H 1 1
20 25680 1 1 63 ASP HA H 10.101 -7.904 -2.986 1.00 . A A . 62 ASP HA 1 1
20 25681 1 1 63 ASP HB2 H 11.779 -7.478 -1.197 1.00 . A A . 62 ASP HB2 1 1
20 25682 1 1 63 ASP HB3 H 10.488 -6.882 -0.161 1.00 . A A . 62 ASP HB3 1 1
20 25683 1 1 63 ASP N N 10.306 -5.861 -2.705 1.00 . A A . 62 ASP N 1 1
20 25684 1 1 63 ASP O O 7.727 -8.238 -2.059 1.00 . A A . 62 ASP O 1 1
20 25685 1 1 63 ASP OD1 O 11.066 -9.922 -1.047 1.00 . A A . 62 ASP OD1 1 1
20 25686 1 1 63 ASP OD2 O 9.677 -9.154 0.460 1.00 . A A . 62 ASP OD2 1 1
20 25687 1 1 64 ALA C C 5.608 -5.955 -2.469 1.00 . A A . 63 ALA C 1 1
20 25688 1 1 64 ALA CA C 6.470 -5.960 -1.208 1.00 . A A . 63 ALA CA 1 1
20 25689 1 1 64 ALA CB C 6.229 -4.711 -0.406 1.00 . A A . 63 ALA CB 1 1
20 25690 1 1 64 ALA H H 8.423 -5.262 -1.552 1.00 . A A . 63 ALA H 1 1
20 25691 1 1 64 ALA HA H 6.202 -6.813 -0.601 1.00 . A A . 63 ALA HA 1 1
20 25692 1 1 64 ALA HB1 H 6.557 -3.853 -0.974 1.00 . A A . 63 ALA HB1 1 1
20 25693 1 1 64 ALA HB2 H 5.175 -4.625 -0.193 1.00 . A A . 63 ALA HB2 1 1
20 25694 1 1 64 ALA HB3 H 6.781 -4.761 0.521 1.00 . A A . 63 ALA HB3 1 1
20 25695 1 1 64 ALA N N 7.862 -6.067 -1.541 1.00 . A A . 63 ALA N 1 1
20 25696 1 1 64 ALA O O 4.531 -6.539 -2.492 1.00 . A A . 63 ALA O 1 1
20 25697 1 1 65 ILE C C 5.433 -6.565 -5.478 1.00 . A A . 64 ILE C 1 1
20 25698 1 1 65 ILE CA C 5.346 -5.236 -4.763 1.00 . A A . 64 ILE CA 1 1
20 25699 1 1 65 ILE CB C 5.893 -4.129 -5.702 1.00 . A A . 64 ILE CB 1 1
20 25700 1 1 65 ILE CD1 C 6.596 -1.702 -5.780 1.00 . A A . 64 ILE CD1 1 1
20 25701 1 1 65 ILE CG1 C 5.853 -2.768 -5.020 1.00 . A A . 64 ILE CG1 1 1
20 25702 1 1 65 ILE CG2 C 5.079 -4.083 -7.002 1.00 . A A . 64 ILE CG2 1 1
20 25703 1 1 65 ILE H H 6.971 -4.886 -3.450 1.00 . A A . 64 ILE H 1 1
20 25704 1 1 65 ILE HA H 4.312 -5.026 -4.534 1.00 . A A . 64 ILE HA 1 1
20 25705 1 1 65 ILE HB H 6.916 -4.372 -5.952 1.00 . A A . 64 ILE HB 1 1
20 25706 1 1 65 ILE HD11 H 6.247 -1.662 -6.801 1.00 . A A . 64 ILE HD11 1 1
20 25707 1 1 65 ILE HD12 H 6.454 -0.748 -5.295 1.00 . A A . 64 ILE HD12 1 1
20 25708 1 1 65 ILE HD13 H 7.644 -1.961 -5.752 1.00 . A A . 64 ILE HD13 1 1
20 25709 1 1 65 ILE HG12 H 4.828 -2.444 -4.921 1.00 . A A . 64 ILE HG12 1 1
20 25710 1 1 65 ILE HG13 H 6.299 -2.850 -4.040 1.00 . A A . 64 ILE HG13 1 1
20 25711 1 1 65 ILE HG21 H 4.044 -3.876 -6.773 1.00 . A A . 64 ILE HG21 1 1
20 25712 1 1 65 ILE HG22 H 5.468 -3.308 -7.645 1.00 . A A . 64 ILE HG22 1 1
20 25713 1 1 65 ILE HG23 H 5.151 -5.037 -7.504 1.00 . A A . 64 ILE HG23 1 1
20 25714 1 1 65 ILE N N 6.087 -5.311 -3.513 1.00 . A A . 64 ILE N 1 1
20 25715 1 1 65 ILE O O 4.417 -7.214 -5.714 1.00 . A A . 64 ILE O 1 1
20 25716 1 1 66 GLU C C 6.408 -9.466 -5.707 1.00 . A A . 65 GLU C 1 1
20 25717 1 1 66 GLU CA C 6.910 -8.212 -6.454 1.00 . A A . 65 GLU CA 1 1
20 25718 1 1 66 GLU CB C 8.411 -8.337 -6.805 1.00 . A A . 65 GLU CB 1 1
20 25719 1 1 66 GLU CD C 9.010 -5.909 -7.576 1.00 . A A . 65 GLU CD 1 1
20 25720 1 1 66 GLU CG C 8.941 -7.398 -7.928 1.00 . A A . 65 GLU CG 1 1
20 25721 1 1 66 GLU H H 7.441 -6.487 -5.445 1.00 . A A . 65 GLU H 1 1
20 25722 1 1 66 GLU HA H 6.358 -8.145 -7.380 1.00 . A A . 65 GLU HA 1 1
20 25723 1 1 66 GLU HB2 H 8.981 -8.127 -5.912 1.00 . A A . 65 GLU HB2 1 1
20 25724 1 1 66 GLU HB3 H 8.597 -9.356 -7.095 1.00 . A A . 65 GLU HB3 1 1
20 25725 1 1 66 GLU HG2 H 9.940 -7.714 -8.192 1.00 . A A . 65 GLU HG2 1 1
20 25726 1 1 66 GLU HG3 H 8.304 -7.518 -8.793 1.00 . A A . 65 GLU HG3 1 1
20 25727 1 1 66 GLU N N 6.650 -7.000 -5.731 1.00 . A A . 65 GLU N 1 1
20 25728 1 1 66 GLU O O 6.182 -10.509 -6.320 1.00 . A A . 65 GLU O 1 1
20 25729 1 1 66 GLU OE1 O 8.028 -5.189 -7.809 1.00 . A A . 65 GLU OE1 1 1
20 25730 1 1 66 GLU OE2 O 10.070 -5.455 -7.094 1.00 . A A . 65 GLU OE2 1 1
20 25731 1 1 67 GLY C C 4.250 -10.469 -3.354 1.00 . A A . 66 GLY C 1 1
20 25732 1 1 67 GLY CA C 5.757 -10.479 -3.621 1.00 . A A . 66 GLY CA 1 1
20 25733 1 1 67 GLY H H 6.464 -8.513 -3.953 1.00 . A A . 66 GLY H 1 1
20 25734 1 1 67 GLY HA2 H 6.002 -11.389 -4.148 1.00 . A A . 66 GLY HA2 1 1
20 25735 1 1 67 GLY HA3 H 6.275 -10.481 -2.674 1.00 . A A . 66 GLY HA3 1 1
20 25736 1 1 67 GLY N N 6.231 -9.355 -4.398 1.00 . A A . 66 GLY N 1 1
20 25737 1 1 67 GLY O O 3.598 -11.496 -3.468 1.00 . A A . 66 GLY O 1 1
20 25738 1 1 68 MET C C 1.317 -8.940 -3.767 1.00 . A A . 67 MET C 1 1
20 25739 1 1 68 MET CA C 2.274 -9.230 -2.612 1.00 . A A . 67 MET CA 1 1
20 25740 1 1 68 MET CB C 2.086 -8.155 -1.528 1.00 . A A . 67 MET CB 1 1
20 25741 1 1 68 MET CE C 0.389 -8.919 1.171 1.00 . A A . 67 MET CE 1 1
20 25742 1 1 68 MET CG C 2.771 -8.442 -0.194 1.00 . A A . 67 MET CG 1 1
20 25743 1 1 68 MET H H 4.226 -8.487 -3.072 1.00 . A A . 67 MET H 1 1
20 25744 1 1 68 MET HA H 2.010 -10.184 -2.180 1.00 . A A . 67 MET HA 1 1
20 25745 1 1 68 MET HB2 H 2.484 -7.226 -1.909 1.00 . A A . 67 MET HB2 1 1
20 25746 1 1 68 MET HB3 H 1.029 -8.026 -1.352 1.00 . A A . 67 MET HB3 1 1
20 25747 1 1 68 MET HE1 H -0.151 -8.721 0.258 1.00 . A A . 67 MET HE1 1 1
20 25748 1 1 68 MET HE2 H -0.201 -9.571 1.798 1.00 . A A . 67 MET HE2 1 1
20 25749 1 1 68 MET HE3 H 0.574 -7.992 1.693 1.00 . A A . 67 MET HE3 1 1
20 25750 1 1 68 MET HG2 H 3.781 -8.770 -0.392 1.00 . A A . 67 MET HG2 1 1
20 25751 1 1 68 MET HG3 H 2.804 -7.527 0.378 1.00 . A A . 67 MET HG3 1 1
20 25752 1 1 68 MET N N 3.692 -9.308 -3.031 1.00 . A A . 67 MET N 1 1
20 25753 1 1 68 MET O O 0.097 -8.999 -3.593 1.00 . A A . 67 MET O 1 1
20 25754 1 1 68 MET SD S 1.949 -9.716 0.795 1.00 . A A . 67 MET SD 1 1
20 25755 1 1 69 ASN C C 0.285 -9.482 -6.634 1.00 . A A . 68 ASN C 1 1
20 25756 1 1 69 ASN CA C 0.978 -8.255 -6.060 1.00 . A A . 68 ASN CA 1 1
20 25757 1 1 69 ASN CB C 1.782 -7.570 -7.171 1.00 . A A . 68 ASN CB 1 1
20 25758 1 1 69 ASN CG C 0.914 -7.075 -8.317 1.00 . A A . 68 ASN CG 1 1
20 25759 1 1 69 ASN H H 2.814 -8.620 -5.041 1.00 . A A . 68 ASN H 1 1
20 25760 1 1 69 ASN HA H 0.227 -7.567 -5.703 1.00 . A A . 68 ASN HA 1 1
20 25761 1 1 69 ASN HB2 H 2.314 -6.726 -6.759 1.00 . A A . 68 ASN HB2 1 1
20 25762 1 1 69 ASN HB3 H 2.498 -8.275 -7.565 1.00 . A A . 68 ASN HB3 1 1
20 25763 1 1 69 ASN HD21 H 2.373 -7.419 -9.587 1.00 . A A . 68 ASN HD21 1 1
20 25764 1 1 69 ASN HD22 H 0.914 -6.779 -10.266 1.00 . A A . 68 ASN HD22 1 1
20 25765 1 1 69 ASN N N 1.839 -8.612 -4.927 1.00 . A A . 68 ASN N 1 1
20 25766 1 1 69 ASN ND2 N 1.453 -7.092 -9.513 1.00 . A A . 68 ASN ND2 1 1
20 25767 1 1 69 ASN O O 0.938 -10.393 -7.131 1.00 . A A . 68 ASN O 1 1
20 25768 1 1 69 ASN OD1 O -0.234 -6.677 -8.124 1.00 . A A . 68 ASN OD1 1 1
20 25769 1 1 70 GLY C C -2.409 -11.498 -6.123 1.00 . A A . 69 GLY C 1 1
20 25770 1 1 70 GLY CA C -1.774 -10.585 -7.142 1.00 . A A . 69 GLY CA 1 1
20 25771 1 1 70 GLY H H -1.515 -8.781 -6.099 1.00 . A A . 69 GLY H 1 1
20 25772 1 1 70 GLY HA2 H -2.550 -10.173 -7.768 1.00 . A A . 69 GLY HA2 1 1
20 25773 1 1 70 GLY HA3 H -1.106 -11.167 -7.760 1.00 . A A . 69 GLY HA3 1 1
20 25774 1 1 70 GLY N N -1.029 -9.506 -6.557 1.00 . A A . 69 GLY N 1 1
20 25775 1 1 70 GLY O O -3.429 -12.144 -6.409 1.00 . A A . 69 GLY O 1 1
20 25776 1 1 71 GLN C C -3.583 -11.841 -3.221 1.00 . A A . 70 GLN C 1 1
20 25777 1 1 71 GLN CA C -2.382 -12.450 -3.921 1.00 . A A . 70 GLN CA 1 1
20 25778 1 1 71 GLN CB C -1.340 -12.871 -2.884 1.00 . A A . 70 GLN CB 1 1
20 25779 1 1 71 GLN CD C -0.007 -12.254 -0.868 1.00 . A A . 70 GLN CD 1 1
20 25780 1 1 71 GLN CG C -0.761 -11.740 -2.066 1.00 . A A . 70 GLN CG 1 1
20 25781 1 1 71 GLN H H -1.076 -10.982 -4.741 1.00 . A A . 70 GLN H 1 1
20 25782 1 1 71 GLN HA H -2.724 -13.334 -4.441 1.00 . A A . 70 GLN HA 1 1
20 25783 1 1 71 GLN HB2 H -1.805 -13.558 -2.194 1.00 . A A . 70 GLN HB2 1 1
20 25784 1 1 71 GLN HB3 H -0.530 -13.376 -3.389 1.00 . A A . 70 GLN HB3 1 1
20 25785 1 1 71 GLN HE21 H -1.655 -12.177 0.237 1.00 . A A . 70 GLN HE21 1 1
20 25786 1 1 71 GLN HE22 H -0.202 -12.721 1.019 1.00 . A A . 70 GLN HE22 1 1
20 25787 1 1 71 GLN HG2 H -0.089 -11.163 -2.684 1.00 . A A . 70 GLN HG2 1 1
20 25788 1 1 71 GLN HG3 H -1.569 -11.110 -1.723 1.00 . A A . 70 GLN HG3 1 1
20 25789 1 1 71 GLN N N -1.846 -11.559 -4.934 1.00 . A A . 70 GLN N 1 1
20 25790 1 1 71 GLN NE2 N -0.698 -12.400 0.239 1.00 . A A . 70 GLN NE2 1 1
20 25791 1 1 71 GLN O O -3.937 -10.679 -3.455 1.00 . A A . 70 GLN O 1 1
20 25792 1 1 71 GLN OE1 O 1.173 -12.521 -0.932 1.00 . A A . 70 GLN OE1 1 1
20 25793 1 1 72 ASP C C -4.896 -11.491 -0.360 1.00 . A A . 71 ASP C 1 1
20 25794 1 1 72 ASP CA C -5.346 -12.181 -1.620 1.00 . A A . 71 ASP CA 1 1
20 25795 1 1 72 ASP CB C -6.259 -13.367 -1.243 1.00 . A A . 71 ASP CB 1 1
20 25796 1 1 72 ASP CG C -7.537 -12.929 -0.511 1.00 . A A . 71 ASP CG 1 1
20 25797 1 1 72 ASP H H -3.861 -13.526 -2.202 1.00 . A A . 71 ASP H 1 1
20 25798 1 1 72 ASP HA H -5.909 -11.489 -2.229 1.00 . A A . 71 ASP HA 1 1
20 25799 1 1 72 ASP HB2 H -6.547 -13.892 -2.141 1.00 . A A . 71 ASP HB2 1 1
20 25800 1 1 72 ASP HB3 H -5.711 -14.040 -0.599 1.00 . A A . 71 ASP HB3 1 1
20 25801 1 1 72 ASP N N -4.195 -12.623 -2.368 1.00 . A A . 71 ASP N 1 1
20 25802 1 1 72 ASP O O -3.857 -11.858 0.238 1.00 . A A . 71 ASP O 1 1
20 25803 1 1 72 ASP OD1 O -7.488 -12.644 0.720 1.00 . A A . 71 ASP OD1 1 1
20 25804 1 1 72 ASP OD2 O -8.582 -12.848 -1.157 1.00 . A A . 71 ASP OD2 1 1
20 25805 1 1 73 LEU C C -6.834 -9.398 1.686 1.00 . A A . 72 LEU C 1 1
20 25806 1 1 73 LEU CA C -5.458 -9.810 1.222 1.00 . A A . 72 LEU CA 1 1
20 25807 1 1 73 LEU CB C -4.534 -8.588 1.109 1.00 . A A . 72 LEU CB 1 1
20 25808 1 1 73 LEU CD1 C -3.684 -8.653 3.488 1.00 . A A . 72 LEU CD1 1 1
20 25809 1 1 73 LEU CD2 C -3.461 -6.557 2.138 1.00 . A A . 72 LEU CD2 1 1
20 25810 1 1 73 LEU CG C -4.315 -7.785 2.406 1.00 . A A . 72 LEU CG 1 1
20 25811 1 1 73 LEU H H -6.295 -10.153 -0.639 1.00 . A A . 72 LEU H 1 1
20 25812 1 1 73 LEU HA H -5.043 -10.513 1.927 1.00 . A A . 72 LEU HA 1 1
20 25813 1 1 73 LEU HB2 H -3.572 -8.925 0.754 1.00 . A A . 72 LEU HB2 1 1
20 25814 1 1 73 LEU HB3 H -4.955 -7.921 0.371 1.00 . A A . 72 LEU HB3 1 1
20 25815 1 1 73 LEU HD11 H -2.744 -9.048 3.135 1.00 . A A . 72 LEU HD11 1 1
20 25816 1 1 73 LEU HD12 H -3.519 -8.058 4.374 1.00 . A A . 72 LEU HD12 1 1
20 25817 1 1 73 LEU HD13 H -4.352 -9.468 3.725 1.00 . A A . 72 LEU HD13 1 1
20 25818 1 1 73 LEU HD21 H -3.957 -5.923 1.418 1.00 . A A . 72 LEU HD21 1 1
20 25819 1 1 73 LEU HD22 H -3.320 -6.011 3.059 1.00 . A A . 72 LEU HD22 1 1
20 25820 1 1 73 LEU HD23 H -2.500 -6.862 1.752 1.00 . A A . 72 LEU HD23 1 1
20 25821 1 1 73 LEU HG H -5.276 -7.456 2.773 1.00 . A A . 72 LEU HG 1 1
20 25822 1 1 73 LEU N N -5.605 -10.477 -0.013 1.00 . A A . 72 LEU N 1 1
20 25823 1 1 73 LEU O O -7.478 -8.555 1.051 1.00 . A A . 72 LEU O 1 1
20 25824 1 1 74 ASP C C -9.805 -10.060 2.502 1.00 . A A . 73 ASP C 1 1
20 25825 1 1 74 ASP CA C -8.574 -9.768 3.419 1.00 . A A . 73 ASP CA 1 1
20 25826 1 1 74 ASP CB C -8.497 -8.279 3.921 1.00 . A A . 73 ASP CB 1 1
20 25827 1 1 74 ASP CG C -9.719 -7.739 4.648 1.00 . A A . 73 ASP CG 1 1
20 25828 1 1 74 ASP H H -6.796 -10.860 3.022 1.00 . A A . 73 ASP H 1 1
20 25829 1 1 74 ASP HA H -8.629 -10.422 4.277 1.00 . A A . 73 ASP HA 1 1
20 25830 1 1 74 ASP HB2 H -7.665 -8.196 4.603 1.00 . A A . 73 ASP HB2 1 1
20 25831 1 1 74 ASP HB3 H -8.295 -7.649 3.068 1.00 . A A . 73 ASP HB3 1 1
20 25832 1 1 74 ASP N N -7.304 -10.077 2.729 1.00 . A A . 73 ASP N 1 1
20 25833 1 1 74 ASP O O -10.918 -9.561 2.707 1.00 . A A . 73 ASP O 1 1
20 25834 1 1 74 ASP OD1 O -10.011 -8.201 5.751 1.00 . A A . 73 ASP OD1 1 1
20 25835 1 1 74 ASP OD2 O -10.360 -6.783 4.115 1.00 . A A . 73 ASP OD2 1 1
20 25836 1 1 75 GLY C C -10.711 -10.629 -0.644 1.00 . A A . 74 GLY C 1 1
20 25837 1 1 75 GLY CA C -10.718 -11.354 0.691 1.00 . A A . 74 GLY CA 1 1
20 25838 1 1 75 GLY H H -8.756 -11.427 1.422 1.00 . A A . 74 GLY H 1 1
20 25839 1 1 75 GLY HA2 H -10.662 -12.417 0.505 1.00 . A A . 74 GLY HA2 1 1
20 25840 1 1 75 GLY HA3 H -11.647 -11.140 1.198 1.00 . A A . 74 GLY HA3 1 1
20 25841 1 1 75 GLY N N -9.625 -10.977 1.557 1.00 . A A . 74 GLY N 1 1
20 25842 1 1 75 GLY O O -11.760 -10.553 -1.336 1.00 . A A . 74 GLY O 1 1
20 25843 1 1 76 ARG C C -8.096 -9.638 -2.849 1.00 . A A . 75 ARG C 1 1
20 25844 1 1 76 ARG CA C -9.475 -9.391 -2.276 1.00 . A A . 75 ARG CA 1 1
20 25845 1 1 76 ARG CB C -9.673 -7.894 -2.181 1.00 . A A . 75 ARG CB 1 1
20 25846 1 1 76 ARG CD C -11.605 -7.425 -3.655 1.00 . A A . 75 ARG CD 1 1
20 25847 1 1 76 ARG CG C -10.112 -7.267 -3.483 1.00 . A A . 75 ARG CG 1 1
20 25848 1 1 76 ARG CZ C -13.256 -6.989 -1.817 1.00 . A A . 75 ARG CZ 1 1
20 25849 1 1 76 ARG H H -8.840 -10.029 -0.367 1.00 . A A . 75 ARG H 1 1
20 25850 1 1 76 ARG HA H -10.225 -9.800 -2.935 1.00 . A A . 75 ARG HA 1 1
20 25851 1 1 76 ARG HB2 H -10.441 -7.703 -1.446 1.00 . A A . 75 ARG HB2 1 1
20 25852 1 1 76 ARG HB3 H -8.749 -7.429 -1.867 1.00 . A A . 75 ARG HB3 1 1
20 25853 1 1 76 ARG HD2 H -11.875 -7.132 -4.659 1.00 . A A . 75 ARG HD2 1 1
20 25854 1 1 76 ARG HD3 H -11.877 -8.457 -3.491 1.00 . A A . 75 ARG HD3 1 1
20 25855 1 1 76 ARG HE H -12.099 -5.622 -2.768 1.00 . A A . 75 ARG HE 1 1
20 25856 1 1 76 ARG HG2 H -9.859 -6.217 -3.477 1.00 . A A . 75 ARG HG2 1 1
20 25857 1 1 76 ARG HG3 H -9.607 -7.761 -4.299 1.00 . A A . 75 ARG HG3 1 1
20 25858 1 1 76 ARG HH11 H -12.793 -9.001 -1.916 1.00 . A A . 75 ARG HH11 1 1
20 25859 1 1 76 ARG HH12 H -14.046 -8.607 -0.845 1.00 . A A . 75 ARG HH12 1 1
20 25860 1 1 76 ARG HH21 H -13.834 -5.102 -1.274 1.00 . A A . 75 ARG HH21 1 1
20 25861 1 1 76 ARG HH22 H -14.684 -6.347 -0.482 1.00 . A A . 75 ARG HH22 1 1
20 25862 1 1 76 ARG N N -9.600 -10.020 -0.988 1.00 . A A . 75 ARG N 1 1
20 25863 1 1 76 ARG NE N -12.333 -6.578 -2.690 1.00 . A A . 75 ARG NE 1 1
20 25864 1 1 76 ARG NH1 N -13.376 -8.281 -1.519 1.00 . A A . 75 ARG NH1 1 1
20 25865 1 1 76 ARG NH2 N -13.975 -6.087 -1.144 1.00 . A A . 75 ARG NH2 1 1
20 25866 1 1 76 ARG O O -7.116 -9.615 -2.114 1.00 . A A . 75 ARG O 1 1
20 25867 1 1 77 ASN C C -6.241 -8.508 -4.996 1.00 . A A . 76 ASN C 1 1
20 25868 1 1 77 ASN CA C -6.729 -9.917 -4.822 1.00 . A A . 76 ASN CA 1 1
20 25869 1 1 77 ASN CB C -6.811 -10.610 -6.195 1.00 . A A . 76 ASN CB 1 1
20 25870 1 1 77 ASN CG C -7.152 -12.081 -6.116 1.00 . A A . 76 ASN CG 1 1
20 25871 1 1 77 ASN H H -8.836 -10.010 -4.656 1.00 . A A . 76 ASN H 1 1
20 25872 1 1 77 ASN HA H -6.009 -10.424 -4.194 1.00 . A A . 76 ASN HA 1 1
20 25873 1 1 77 ASN HB2 H -7.572 -10.123 -6.787 1.00 . A A . 76 ASN HB2 1 1
20 25874 1 1 77 ASN HB3 H -5.860 -10.503 -6.697 1.00 . A A . 76 ASN HB3 1 1
20 25875 1 1 77 ASN HD21 H -5.228 -12.572 -6.102 1.00 . A A . 76 ASN HD21 1 1
20 25876 1 1 77 ASN HD22 H -6.373 -13.873 -6.012 1.00 . A A . 76 ASN HD22 1 1
20 25877 1 1 77 ASN N N -8.017 -9.863 -4.142 1.00 . A A . 76 ASN N 1 1
20 25878 1 1 77 ASN ND2 N -6.148 -12.924 -6.075 1.00 . A A . 76 ASN ND2 1 1
20 25879 1 1 77 ASN O O -6.806 -7.732 -5.775 1.00 . A A . 76 ASN O 1 1
20 25880 1 1 77 ASN OD1 O -8.316 -12.457 -6.129 1.00 . A A . 76 ASN OD1 1 1
20 25881 1 1 78 ILE C C -3.719 -6.634 -5.396 1.00 . A A . 77 ILE C 1 1
20 25882 1 1 78 ILE CA C -4.697 -6.845 -4.253 1.00 . A A . 77 ILE CA 1 1
20 25883 1 1 78 ILE CB C -3.993 -6.521 -2.919 1.00 . A A . 77 ILE CB 1 1
20 25884 1 1 78 ILE CD1 C -2.037 -7.266 -1.462 1.00 . A A . 77 ILE CD1 1 1
20 25885 1 1 78 ILE CG1 C -2.986 -7.625 -2.570 1.00 . A A . 77 ILE CG1 1 1
20 25886 1 1 78 ILE CG2 C -5.023 -6.355 -1.809 1.00 . A A . 77 ILE CG2 1 1
20 25887 1 1 78 ILE H H -4.826 -8.872 -3.700 1.00 . A A . 77 ILE H 1 1
20 25888 1 1 78 ILE HA H -5.518 -6.151 -4.369 1.00 . A A . 77 ILE HA 1 1
20 25889 1 1 78 ILE HB H -3.464 -5.587 -3.033 1.00 . A A . 77 ILE HB 1 1
20 25890 1 1 78 ILE HD11 H -2.595 -7.056 -0.562 1.00 . A A . 77 ILE HD11 1 1
20 25891 1 1 78 ILE HD12 H -1.365 -8.095 -1.297 1.00 . A A . 77 ILE HD12 1 1
20 25892 1 1 78 ILE HD13 H -1.478 -6.390 -1.758 1.00 . A A . 77 ILE HD13 1 1
20 25893 1 1 78 ILE HG12 H -3.548 -8.486 -2.239 1.00 . A A . 77 ILE HG12 1 1
20 25894 1 1 78 ILE HG13 H -2.427 -7.901 -3.451 1.00 . A A . 77 ILE HG13 1 1
20 25895 1 1 78 ILE HG21 H -5.573 -7.276 -1.690 1.00 . A A . 77 ILE HG21 1 1
20 25896 1 1 78 ILE HG22 H -4.520 -6.109 -0.885 1.00 . A A . 77 ILE HG22 1 1
20 25897 1 1 78 ILE HG23 H -5.705 -5.559 -2.068 1.00 . A A . 77 ILE HG23 1 1
20 25898 1 1 78 ILE N N -5.237 -8.175 -4.258 1.00 . A A . 77 ILE N 1 1
20 25899 1 1 78 ILE O O -2.936 -7.528 -5.754 1.00 . A A . 77 ILE O 1 1
20 25900 1 1 79 THR C C -1.908 -4.083 -6.442 1.00 . A A . 78 THR C 1 1
20 25901 1 1 79 THR CA C -2.895 -5.094 -7.012 1.00 . A A . 78 THR CA 1 1
20 25902 1 1 79 THR CB C -3.693 -4.461 -8.165 1.00 . A A . 78 THR CB 1 1
20 25903 1 1 79 THR CG2 C -2.802 -4.218 -9.379 1.00 . A A . 78 THR CG2 1 1
20 25904 1 1 79 THR H H -4.432 -4.815 -5.639 1.00 . A A . 78 THR H 1 1
20 25905 1 1 79 THR HA H -2.371 -5.969 -7.369 1.00 . A A . 78 THR HA 1 1
20 25906 1 1 79 THR HB H -4.109 -3.523 -7.828 1.00 . A A . 78 THR HB 1 1
20 25907 1 1 79 THR HG1 H -4.840 -6.003 -7.826 1.00 . A A . 78 THR HG1 1 1
20 25908 1 1 79 THR HG21 H -2.395 -5.157 -9.720 1.00 . A A . 78 THR HG21 1 1
20 25909 1 1 79 THR HG22 H -3.387 -3.771 -10.170 1.00 . A A . 78 THR HG22 1 1
20 25910 1 1 79 THR HG23 H -1.996 -3.553 -9.107 1.00 . A A . 78 THR HG23 1 1
20 25911 1 1 79 THR N N -3.776 -5.475 -5.963 1.00 . A A . 78 THR N 1 1
20 25912 1 1 79 THR O O -2.291 -2.975 -6.041 1.00 . A A . 78 THR O 1 1
20 25913 1 1 79 THR OG1 O -4.757 -5.349 -8.529 1.00 . A A . 78 THR OG1 1 1
20 25914 1 1 80 VAL C C 1.292 -3.152 -6.901 1.00 . A A . 79 VAL C 1 1
20 25915 1 1 80 VAL CA C 0.363 -3.651 -5.808 1.00 . A A . 79 VAL CA 1 1
20 25916 1 1 80 VAL CB C 1.174 -4.485 -4.766 1.00 . A A . 79 VAL CB 1 1
20 25917 1 1 80 VAL CG1 C 2.198 -3.629 -4.051 1.00 . A A . 79 VAL CG1 1 1
20 25918 1 1 80 VAL CG2 C 0.252 -5.154 -3.756 1.00 . A A . 79 VAL CG2 1 1
20 25919 1 1 80 VAL H H -0.421 -5.307 -6.840 1.00 . A A . 79 VAL H 1 1
20 25920 1 1 80 VAL HA H -0.097 -2.812 -5.308 1.00 . A A . 79 VAL HA 1 1
20 25921 1 1 80 VAL HB H 1.707 -5.258 -5.300 1.00 . A A . 79 VAL HB 1 1
20 25922 1 1 80 VAL HG11 H 1.700 -2.816 -3.545 1.00 . A A . 79 VAL HG11 1 1
20 25923 1 1 80 VAL HG12 H 2.730 -4.229 -3.328 1.00 . A A . 79 VAL HG12 1 1
20 25924 1 1 80 VAL HG13 H 2.891 -3.227 -4.774 1.00 . A A . 79 VAL HG13 1 1
20 25925 1 1 80 VAL HG21 H -0.457 -5.784 -4.272 1.00 . A A . 79 VAL HG21 1 1
20 25926 1 1 80 VAL HG22 H 0.838 -5.751 -3.073 1.00 . A A . 79 VAL HG22 1 1
20 25927 1 1 80 VAL HG23 H -0.278 -4.395 -3.202 1.00 . A A . 79 VAL HG23 1 1
20 25928 1 1 80 VAL N N -0.669 -4.458 -6.409 1.00 . A A . 79 VAL N 1 1
20 25929 1 1 80 VAL O O 1.738 -3.931 -7.735 1.00 . A A . 79 VAL O 1 1
20 25930 1 1 81 ASN C C 3.184 -0.107 -7.353 1.00 . A A . 80 ASN C 1 1
20 25931 1 1 81 ASN CA C 2.431 -1.292 -7.928 1.00 . A A . 80 ASN CA 1 1
20 25932 1 1 81 ASN CB C 1.682 -0.877 -9.216 1.00 . A A . 80 ASN CB 1 1
20 25933 1 1 81 ASN CG C 0.690 0.258 -9.015 1.00 . A A . 80 ASN CG 1 1
20 25934 1 1 81 ASN H H 1.123 -1.264 -6.269 1.00 . A A . 80 ASN H 1 1
20 25935 1 1 81 ASN HA H 3.153 -2.055 -8.177 1.00 . A A . 80 ASN HA 1 1
20 25936 1 1 81 ASN HB2 H 2.404 -0.560 -9.954 1.00 . A A . 80 ASN HB2 1 1
20 25937 1 1 81 ASN HB3 H 1.147 -1.735 -9.597 1.00 . A A . 80 ASN HB3 1 1
20 25938 1 1 81 ASN HD21 H -0.772 -1.023 -8.678 1.00 . A A . 80 ASN HD21 1 1
20 25939 1 1 81 ASN HD22 H -1.180 0.663 -8.624 1.00 . A A . 80 ASN HD22 1 1
20 25940 1 1 81 ASN N N 1.540 -1.862 -6.932 1.00 . A A . 80 ASN N 1 1
20 25941 1 1 81 ASN ND2 N -0.545 -0.074 -8.743 1.00 . A A . 80 ASN ND2 1 1
20 25942 1 1 81 ASN O O 2.866 0.381 -6.257 1.00 . A A . 80 ASN O 1 1
20 25943 1 1 81 ASN OD1 O 1.034 1.419 -9.122 1.00 . A A . 80 ASN OD1 1 1
20 25944 1 1 82 GLU C C 4.272 2.766 -7.951 1.00 . A A . 81 GLU C 1 1
20 25945 1 1 82 GLU CA C 4.999 1.449 -7.667 1.00 . A A . 81 GLU CA 1 1
20 25946 1 1 82 GLU CB C 6.301 1.410 -8.459 1.00 . A A . 81 GLU CB 1 1
20 25947 1 1 82 GLU CD C 8.466 2.537 -8.986 1.00 . A A . 81 GLU CD 1 1
20 25948 1 1 82 GLU CG C 7.322 2.426 -8.022 1.00 . A A . 81 GLU CG 1 1
20 25949 1 1 82 GLU H H 4.341 -0.061 -8.952 1.00 . A A . 81 GLU H 1 1
20 25950 1 1 82 GLU HA H 5.221 1.361 -6.614 1.00 . A A . 81 GLU HA 1 1
20 25951 1 1 82 GLU HB2 H 6.739 0.427 -8.360 1.00 . A A . 81 GLU HB2 1 1
20 25952 1 1 82 GLU HB3 H 6.075 1.584 -9.501 1.00 . A A . 81 GLU HB3 1 1
20 25953 1 1 82 GLU HG2 H 6.838 3.389 -7.947 1.00 . A A . 81 GLU HG2 1 1
20 25954 1 1 82 GLU HG3 H 7.706 2.142 -7.054 1.00 . A A . 81 GLU HG3 1 1
20 25955 1 1 82 GLU N N 4.168 0.347 -8.079 1.00 . A A . 81 GLU N 1 1
20 25956 1 1 82 GLU O O 4.022 3.095 -9.106 1.00 . A A . 81 GLU O 1 1
20 25957 1 1 82 GLU OE1 O 9.273 1.608 -9.076 1.00 . A A . 81 GLU OE1 1 1
20 25958 1 1 82 GLU OE2 O 8.560 3.560 -9.663 1.00 . A A . 81 GLU OE2 1 1
20 25959 1 1 83 ALA C C 4.143 5.897 -7.642 1.00 . A A . 82 ALA C 1 1
20 25960 1 1 83 ALA CA C 3.249 4.796 -7.077 1.00 . A A . 82 ALA CA 1 1
20 25961 1 1 83 ALA CB C 2.599 5.237 -5.773 1.00 . A A . 82 ALA CB 1 1
20 25962 1 1 83 ALA H H 4.281 3.279 -6.011 1.00 . A A . 82 ALA H 1 1
20 25963 1 1 83 ALA HA H 2.469 4.604 -7.801 1.00 . A A . 82 ALA HA 1 1
20 25964 1 1 83 ALA HB1 H 1.995 4.434 -5.378 1.00 . A A . 82 ALA HB1 1 1
20 25965 1 1 83 ALA HB2 H 3.366 5.474 -5.049 1.00 . A A . 82 ALA HB2 1 1
20 25966 1 1 83 ALA HB3 H 1.985 6.108 -5.944 1.00 . A A . 82 ALA HB3 1 1
20 25967 1 1 83 ALA N N 3.987 3.540 -6.908 1.00 . A A . 82 ALA N 1 1
20 25968 1 1 83 ALA O O 3.675 6.969 -7.994 1.00 . A A . 82 ALA O 1 1
20 25969 1 1 84 GLN C C 6.193 6.536 -9.851 1.00 . A A . 83 GLN C 1 1
20 25970 1 1 84 GLN CA C 6.404 6.529 -8.321 1.00 . A A . 83 GLN CA 1 1
20 25971 1 1 84 GLN CB C 7.828 6.079 -7.985 1.00 . A A . 83 GLN CB 1 1
20 25972 1 1 84 GLN CD C 10.318 6.475 -8.297 1.00 . A A . 83 GLN CD 1 1
20 25973 1 1 84 GLN CG C 8.915 7.039 -8.441 1.00 . A A . 83 GLN CG 1 1
20 25974 1 1 84 GLN H H 5.742 4.753 -7.370 1.00 . A A . 83 GLN H 1 1
20 25975 1 1 84 GLN HA H 6.230 7.518 -7.921 1.00 . A A . 83 GLN HA 1 1
20 25976 1 1 84 GLN HB2 H 7.912 5.955 -6.916 1.00 . A A . 83 GLN HB2 1 1
20 25977 1 1 84 GLN HB3 H 8.000 5.125 -8.461 1.00 . A A . 83 GLN HB3 1 1
20 25978 1 1 84 GLN HE21 H 9.710 4.632 -8.786 1.00 . A A . 83 GLN HE21 1 1
20 25979 1 1 84 GLN HE22 H 11.380 4.827 -8.397 1.00 . A A . 83 GLN HE22 1 1
20 25980 1 1 84 GLN HG2 H 8.749 7.278 -9.482 1.00 . A A . 83 GLN HG2 1 1
20 25981 1 1 84 GLN HG3 H 8.845 7.943 -7.855 1.00 . A A . 83 GLN HG3 1 1
20 25982 1 1 84 GLN N N 5.439 5.611 -7.725 1.00 . A A . 83 GLN N 1 1
20 25983 1 1 84 GLN NE2 N 10.482 5.192 -8.520 1.00 . A A . 83 GLN NE2 1 1
20 25984 1 1 84 GLN O O 6.602 7.460 -10.553 1.00 . A A . 83 GLN O 1 1
20 25985 1 1 84 GLN OE1 O 11.260 7.209 -8.069 1.00 . A A . 83 GLN OE1 1 1
20 25986 1 1 85 SER C C 6.346 5.033 -12.666 1.00 . A A . 84 SER C 1 1
20 25987 1 1 85 SER CA C 5.161 5.281 -11.716 1.00 . A A . 84 SER CA 1 1
20 25988 1 1 85 SER CB C 4.251 6.404 -12.211 1.00 . A A . 84 SER CB 1 1
20 25989 1 1 85 SER H H 5.283 4.770 -9.698 1.00 . A A . 84 SER H 1 1
20 25990 1 1 85 SER HA H 4.582 4.369 -11.719 1.00 . A A . 84 SER HA 1 1
20 25991 1 1 85 SER HB2 H 4.815 7.325 -12.225 1.00 . A A . 84 SER HB2 1 1
20 25992 1 1 85 SER HB3 H 3.914 6.163 -13.207 1.00 . A A . 84 SER HB3 1 1
20 25993 1 1 85 SER HG H 3.438 6.630 -10.447 1.00 . A A . 84 SER HG 1 1
20 25994 1 1 85 SER N N 5.541 5.475 -10.329 1.00 . A A . 84 SER N 1 1
20 25995 1 1 85 SER O O 6.723 5.895 -13.482 1.00 . A A . 84 SER O 1 1
20 25996 1 1 85 SER OG O 3.126 6.549 -11.354 1.00 . A A . 84 SER OG 1 1
20 25997 1 1 86 ARG C C 7.645 1.975 -13.726 1.00 . A A . 85 ARG C 1 1
20 25998 1 1 86 ARG CA C 8.025 3.394 -13.350 1.00 . A A . 85 ARG CA 1 1
20 25999 1 1 86 ARG CB C 9.438 3.395 -12.735 1.00 . A A . 85 ARG CB 1 1
20 26000 1 1 86 ARG CD C 9.442 5.725 -11.745 1.00 . A A . 85 ARG CD 1 1
20 26001 1 1 86 ARG CG C 10.123 4.751 -12.674 1.00 . A A . 85 ARG CG 1 1
20 26002 1 1 86 ARG CZ C 9.524 8.184 -12.141 1.00 . A A . 85 ARG CZ 1 1
20 26003 1 1 86 ARG H H 6.895 3.440 -11.608 1.00 . A A . 85 ARG H 1 1
20 26004 1 1 86 ARG HA H 8.019 4.003 -14.242 1.00 . A A . 85 ARG HA 1 1
20 26005 1 1 86 ARG HB2 H 9.371 3.017 -11.727 1.00 . A A . 85 ARG HB2 1 1
20 26006 1 1 86 ARG HB3 H 10.060 2.727 -13.312 1.00 . A A . 85 ARG HB3 1 1
20 26007 1 1 86 ARG HD2 H 8.415 5.842 -12.056 1.00 . A A . 85 ARG HD2 1 1
20 26008 1 1 86 ARG HD3 H 9.463 5.315 -10.746 1.00 . A A . 85 ARG HD3 1 1
20 26009 1 1 86 ARG HE H 10.992 7.020 -11.323 1.00 . A A . 85 ARG HE 1 1
20 26010 1 1 86 ARG HG2 H 11.142 4.619 -12.353 1.00 . A A . 85 ARG HG2 1 1
20 26011 1 1 86 ARG HG3 H 10.077 5.144 -13.676 1.00 . A A . 85 ARG HG3 1 1
20 26012 1 1 86 ARG HH11 H 7.842 7.300 -12.931 1.00 . A A . 85 ARG HH11 1 1
20 26013 1 1 86 ARG HH12 H 7.847 8.983 -13.061 1.00 . A A . 85 ARG HH12 1 1
20 26014 1 1 86 ARG HH21 H 11.049 9.387 -11.499 1.00 . A A . 85 ARG HH21 1 1
20 26015 1 1 86 ARG HH22 H 9.752 10.220 -12.228 1.00 . A A . 85 ARG HH22 1 1
20 26016 1 1 86 ARG N N 7.020 3.927 -12.445 1.00 . A A . 85 ARG N 1 1
20 26017 1 1 86 ARG NE N 10.097 7.040 -11.730 1.00 . A A . 85 ARG NE 1 1
20 26018 1 1 86 ARG NH1 N 8.334 8.163 -12.758 1.00 . A A . 85 ARG NH1 1 1
20 26019 1 1 86 ARG NH2 N 10.153 9.347 -11.947 1.00 . A A . 85 ARG NH2 1 1
20 26020 1 1 86 ARG O O 6.776 1.378 -13.080 1.00 . A A . 85 ARG O 1 1
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