NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
473597 |
2k3d   |
15750 | cing | 4-filtered-FRED | STAR | entry | full | 1178 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k3d
# This FRED archive file contains, for PDB entry <2k3d>:
#
# - 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.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_2k3d
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k3d
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10229.13
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 $Lin0334_protein A . 1 1
stop_
save_
save_Lin0334_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lin0334 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AFFNEQKEKVTLYLKHNIPDFNTVTFTNEEFNPIGISIDGYINNDKNLSFTAGKDVKIFSSSEELDKMFQEPRKGYDEILEHHHHHH
_Entity.Number_of_monomers 87
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 ALA . 1 1
2 PHE . 1 1
3 PHE . 1 1
4 ASN . 1 1
5 GLU . 1 1
6 GLN . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 THR . 1 1
12 LEU . 1 1
13 TYR . 1 1
14 LEU . 1 1
15 LYS . 1 1
16 HIS . 1 1
17 ASN . 1 1
18 ILE . 1 1
19 PRO . 1 1
20 ASP . 1 1
21 PHE . 1 1
22 ASN . 1 1
23 THR . 1 1
24 VAL . 1 1
25 THR . 1 1
26 PHE . 1 1
27 THR . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ASN . 1 1
33 PRO . 1 1
34 ILE . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 SER . 1 1
38 ILE . 1 1
39 ASP . 1 1
40 GLY . 1 1
41 TYR . 1 1
42 ILE . 1 1
43 ASN . 1 1
44 ASN . 1 1
45 ASP . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 LEU . 1 1
49 SER . 1 1
50 PHE . 1 1
51 THR . 1 1
52 ALA . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 VAL . 1 1
57 LYS . 1 1
58 ILE . 1 1
59 PHE . 1 1
60 SER . 1 1
61 SER . 1 1
62 SER . 1 1
63 GLU . 1 1
64 GLU . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 MET . 1 1
69 PHE . 1 1
70 GLN . 1 1
71 GLU . 1 1
72 PRO . 1 1
73 ARG . 1 1
74 LYS . 1 1
75 GLY . 1 1
76 TYR . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 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
ALA 1 1 1 1
PHE 2 2 1 1
PHE 3 3 1 1
ASN 4 4 1 1
GLU 5 5 1 1
GLN 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
TYR 13 13 1 1
LEU 14 14 1 1
LYS 15 15 1 1
HIS 16 16 1 1
ASN 17 17 1 1
ILE 18 18 1 1
PRO 19 19 1 1
ASP 20 20 1 1
PHE 21 21 1 1
ASN 22 22 1 1
THR 23 23 1 1
VAL 24 24 1 1
THR 25 25 1 1
PHE 26 26 1 1
THR 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ASN 32 32 1 1
PRO 33 33 1 1
ILE 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
ILE 38 38 1 1
ASP 39 39 1 1
GLY 40 40 1 1
TYR 41 41 1 1
ILE 42 42 1 1
ASN 43 43 1 1
ASN 44 44 1 1
ASP 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
LEU 48 48 1 1
SER 49 49 1 1
PHE 50 50 1 1
THR 51 51 1 1
ALA 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
VAL 56 56 1 1
LYS 57 57 1 1
ILE 58 58 1 1
PHE 59 59 1 1
SER 60 60 1 1
SER 61 61 1 1
SER 62 62 1 1
GLU 63 63 1 1
GLU 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
MET 68 68 1 1
PHE 69 69 1 1
GLN 70 70 1 1
GLU 71 71 1 1
PRO 72 72 1 1
ARG 73 73 1 1
LYS 74 74 1 1
GLY 75 75 1 1
TYR 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 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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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 PHE HA . 13 . HA 1 1
1 1 2 1 1 2 PHE QD . 13 . HD* 1 1
2 1 1 1 1 2 PHE HA . 13 . HA 1 1
2 1 2 1 1 5 GLU QB . 16 . HB* 1 1
3 1 1 1 1 2 PHE HA . 13 . HA 1 1
3 1 2 1 1 5 GLU QG . 16 . HG* 1 1
4 1 1 1 1 3 PHE H . 14 . HN 1 1
4 1 2 1 1 3 PHE QB . 14 . HB* 1 1
5 1 1 1 1 3 PHE H . 14 . HN 1 1
5 1 2 1 1 3 PHE QE . 14 . HE* 1 1
6 1 1 1 1 3 PHE H . 14 . HN 1 1
6 1 2 1 1 4 ASN H . 15 . HN 1 1
7 1 1 1 1 3 PHE HA . 14 . HA 1 1
7 1 2 1 1 6 GLN QB . 17 . HB* 1 1
8 1 1 1 1 3 PHE HA . 14 . HA 1 1
8 1 2 1 1 7 LYS H . 18 . HN 1 1
9 1 1 1 1 3 PHE QB . 14 . HB* 1 1
9 1 2 1 1 4 ASN H . 15 . HN 1 1
10 1 1 1 1 3 PHE QE . 14 . HE* 1 1
10 1 2 1 1 36 ILE HB . 47 . HB 1 1
11 1 1 1 1 3 PHE QE . 14 . HE* 1 1
11 1 2 1 1 36 ILE MD . 47 . HD1* 1 1
12 1 1 1 1 3 PHE QE . 14 . HE* 1 1
12 1 2 1 1 36 ILE MG . 47 . HG2* 1 1
13 1 1 1 1 4 ASN H . 15 . HN 1 1
13 1 2 1 1 4 ASN QB . 15 . HB* 1 1
14 1 1 1 1 4 ASN HA . 15 . HA 1 1
14 1 2 1 1 7 LYS H . 18 . HN 1 1
15 1 1 1 1 4 ASN HA . 15 . HA 1 1
15 1 2 1 1 7 LYS QB . 18 . HB* 1 1
16 1 1 1 1 4 ASN HA . 15 . HA 1 1
16 1 2 1 1 7 LYS QD . 18 . HD* 1 1
17 1 1 1 1 4 ASN HA . 15 . HA 1 1
17 1 2 1 1 7 LYS QE . 18 . HE* 1 1
18 1 1 1 1 4 ASN HA . 15 . HA 1 1
18 1 2 1 1 8 GLU H . 19 . HN 1 1
19 1 1 1 1 4 ASN QB . 15 . HB* 1 1
19 1 2 1 1 5 GLU H . 16 . HN 1 1
20 1 1 1 1 4 ASN QB . 15 . HB* 1 1
20 1 2 1 1 5 GLU QG . 16 . HG* 1 1
21 1 1 1 1 5 GLU H . 16 . HN 1 1
21 1 2 1 1 5 GLU HB2 . 16 . HB2 1 1
22 1 1 1 1 5 GLU H . 16 . HN 1 1
22 1 2 1 1 5 GLU HB3 . 16 . HB1 1 1
23 1 1 1 1 5 GLU H . 16 . HN 1 1
23 1 2 1 1 5 GLU QG . 16 . HG* 1 1
24 1 1 1 1 5 GLU H . 16 . HN 1 1
24 1 2 1 1 6 GLN H . 17 . HN 1 1
25 1 1 1 1 5 GLU HA . 16 . HA 1 1
25 1 2 1 1 5 GLU HG2 . 16 . HG2 1 1
26 1 1 1 1 5 GLU HA . 16 . HA 1 1
26 1 2 1 1 5 GLU HG3 . 16 . HG1 1 1
27 1 1 1 1 5 GLU HA . 16 . HA 1 1
27 1 2 1 1 8 GLU H . 19 . HN 1 1
28 1 1 1 1 5 GLU QB . 16 . HB* 1 1
28 1 2 1 1 6 GLN H . 17 . HN 1 1
29 1 1 1 1 6 GLN H . 17 . HN 1 1
29 1 2 1 1 6 GLN HB2 . 17 . HB2 1 1
30 1 1 1 1 6 GLN H . 17 . HN 1 1
30 1 2 1 1 6 GLN HB3 . 17 . HB1 1 1
31 1 1 1 1 6 GLN H . 17 . HN 1 1
31 1 2 1 1 7 LYS H . 18 . HN 1 1
32 1 1 1 1 6 GLN H . 17 . HN 1 1
32 1 2 1 1 8 GLU H . 19 . HN 1 1
33 1 1 1 1 6 GLN HA . 17 . HA 1 1
33 1 2 1 1 9 LYS H . 20 . HN 1 1
34 1 1 1 1 6 GLN HA . 17 . HA 1 1
34 1 2 1 1 9 LYS QD . 20 . HD* 1 1
35 1 1 1 1 6 GLN HA . 17 . HA 1 1
35 1 2 1 1 10 VAL MG2 . 21 . HG2* 1 1
36 1 1 1 1 6 GLN HB2 . 17 . HB2 1 1
36 1 2 1 1 7 LYS H . 18 . HN 1 1
37 1 1 1 1 6 GLN HB2 . 17 . HB2 1 1
37 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
38 1 1 1 1 6 GLN HB3 . 17 . HB1 1 1
38 1 2 1 1 7 LYS H . 18 . HN 1 1
39 1 1 1 1 6 GLN HB3 . 17 . HB1 1 1
39 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
40 1 1 1 1 6 GLN QE . 17 . HE2* 1 1
40 1 2 1 1 9 LYS QD . 20 . HD* 1 1
41 1 1 1 1 6 GLN HG2 . 17 . HG2 1 1
41 1 2 1 1 36 ILE MD . 47 . HD1* 1 1
42 1 1 1 1 6 GLN HG3 . 17 . HG1 1 1
42 1 2 1 1 36 ILE MD . 47 . HD1* 1 1
43 1 1 1 1 7 LYS H . 18 . HN 1 1
43 1 2 1 1 7 LYS HB2 . 18 . HB2 1 1
44 1 1 1 1 7 LYS H . 18 . HN 1 1
44 1 2 1 1 7 LYS HB3 . 18 . HB1 1 1
45 1 1 1 1 7 LYS H . 18 . HN 1 1
45 1 2 1 1 7 LYS QD . 18 . HD* 1 1
46 1 1 1 1 7 LYS H . 18 . HN 1 1
46 1 2 1 1 8 GLU H . 19 . HN 1 1
47 1 1 1 1 7 LYS H . 18 . HN 1 1
47 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
48 1 1 1 1 7 LYS HA . 18 . HA 1 1
48 1 2 1 1 7 LYS HG2 . 18 . HG2 1 1
49 1 1 1 1 7 LYS HA . 18 . HA 1 1
49 1 2 1 1 7 LYS HG3 . 18 . HG1 1 1
50 1 1 1 1 7 LYS HA . 18 . HA 1 1
50 1 2 1 1 10 VAL HB . 21 . HB 1 1
51 1 1 1 1 7 LYS HA . 18 . HA 1 1
51 1 2 1 1 10 VAL MG2 . 21 . HG2* 1 1
52 1 1 1 1 7 LYS HA . 18 . HA 1 1
52 1 2 1 1 26 PHE QE . 37 . HE* 1 1
53 1 1 1 1 7 LYS HA . 18 . HA 1 1
53 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
54 1 1 1 1 7 LYS HA . 18 . HA 1 1
54 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
55 1 1 1 1 7 LYS QB . 18 . HB* 1 1
55 1 2 1 1 7 LYS QE . 18 . HE* 1 1
56 1 1 1 1 7 LYS QB . 18 . HB* 1 1
56 1 2 1 1 8 GLU HA . 19 . HA 1 1
57 1 1 1 1 7 LYS HB2 . 18 . HB2 1 1
57 1 2 1 1 8 GLU H . 19 . HN 1 1
58 1 1 1 1 7 LYS HB2 . 18 . HB2 1 1
58 1 2 1 1 26 PHE QE . 37 . HE* 1 1
59 1 1 1 1 7 LYS HB3 . 18 . HB1 1 1
59 1 2 1 1 8 GLU H . 19 . HN 1 1
60 1 1 1 1 7 LYS HB3 . 18 . HB1 1 1
60 1 2 1 1 26 PHE QE . 37 . HE* 1 1
61 1 1 1 1 7 LYS QD . 18 . HD* 1 1
61 1 2 1 1 26 PHE QD . 37 . HD* 1 1
62 1 1 1 1 7 LYS QE . 18 . HE* 1 1
62 1 2 1 1 7 LYS QG . 18 . HG* 1 1
63 1 1 1 1 7 LYS QG . 18 . HG* 1 1
63 1 2 1 1 26 PHE QE . 37 . HE* 1 1
64 1 1 1 1 7 LYS QG . 18 . HG* 1 1
64 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
65 1 1 1 1 7 LYS QG . 18 . HG* 1 1
65 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
66 1 1 1 1 8 GLU H . 19 . HN 1 1
66 1 2 1 1 8 GLU HB2 . 19 . HB2 1 1
67 1 1 1 1 8 GLU H . 19 . HN 1 1
67 1 2 1 1 8 GLU HB3 . 19 . HB1 1 1
68 1 1 1 1 8 GLU H . 19 . HN 1 1
68 1 2 1 1 8 GLU QG . 19 . HG* 1 1
69 1 1 1 1 8 GLU H . 19 . HN 1 1
69 1 2 1 1 9 LYS H . 20 . HN 1 1
70 1 1 1 1 8 GLU HA . 19 . HA 1 1
70 1 2 1 1 8 GLU HG2 . 19 . HG2 1 1
71 1 1 1 1 8 GLU HA . 19 . HA 1 1
71 1 2 1 1 8 GLU HG3 . 19 . HG1 1 1
72 1 1 1 1 8 GLU HA . 19 . HA 1 1
72 1 2 1 1 11 THR H . 22 . HN 1 1
73 1 1 1 1 8 GLU HA . 19 . HA 1 1
73 1 2 1 1 11 THR HB . 22 . HB 1 1
74 1 1 1 1 8 GLU HA . 19 . HA 1 1
74 1 2 1 1 11 THR HG1 . 22 . HG1 1 1
75 1 1 1 1 8 GLU HA . 19 . HA 1 1
75 1 2 1 1 11 THR MG . 22 . HG2* 1 1
76 1 1 1 1 8 GLU HB2 . 19 . HB2 1 1
76 1 2 1 1 9 LYS H . 20 . HN 1 1
77 1 1 1 1 8 GLU HB3 . 19 . HB1 1 1
77 1 2 1 1 9 LYS H . 20 . HN 1 1
78 1 1 1 1 9 LYS H . 20 . HN 1 1
78 1 2 1 1 9 LYS HD2 . 20 . HD2 1 1
79 1 1 1 1 9 LYS H . 20 . HN 1 1
79 1 2 1 1 9 LYS HD3 . 20 . HD1 1 1
80 1 1 1 1 9 LYS H . 20 . HN 1 1
80 1 2 1 1 10 VAL H . 21 . HN 1 1
81 1 1 1 1 9 LYS H . 20 . HN 1 1
81 1 2 1 1 10 VAL MG2 . 21 . HG2* 1 1
82 1 1 1 1 9 LYS HA . 20 . HA 1 1
82 1 2 1 1 9 LYS HG2 . 20 . HG2 1 1
83 1 1 1 1 9 LYS HA . 20 . HA 1 1
83 1 2 1 1 9 LYS HG3 . 20 . HG1 1 1
84 1 1 1 1 9 LYS HA . 20 . HA 1 1
84 1 2 1 1 12 LEU QB . 23 . HB* 1 1
85 1 1 1 1 9 LYS HA . 20 . HA 1 1
85 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
86 1 1 1 1 9 LYS HA . 20 . HA 1 1
86 1 2 1 1 76 TYR QD . 87 . HD* 1 1
87 1 1 1 1 9 LYS HA . 20 . HA 1 1
87 1 2 1 1 76 TYR QE . 87 . HE* 1 1
88 1 1 1 1 9 LYS QB . 20 . HB* 1 1
88 1 2 1 1 9 LYS QD . 20 . HD* 1 1
89 1 1 1 1 9 LYS QB . 20 . HB* 1 1
89 1 2 1 1 10 VAL HA . 21 . HA 1 1
90 1 1 1 1 9 LYS QB . 20 . HB* 1 1
90 1 2 1 1 10 VAL MG2 . 21 . HG2* 1 1
91 1 1 1 1 9 LYS QB . 20 . HB* 1 1
91 1 2 1 1 76 TYR QD . 87 . HD* 1 1
92 1 1 1 1 9 LYS HB2 . 20 . HB2 1 1
92 1 2 1 1 10 VAL H . 21 . HN 1 1
93 1 1 1 1 9 LYS HB2 . 20 . HB2 1 1
93 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
94 1 1 1 1 9 LYS HB3 . 20 . HB1 1 1
94 1 2 1 1 10 VAL H . 21 . HN 1 1
95 1 1 1 1 9 LYS HB3 . 20 . HB1 1 1
95 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
96 1 1 1 1 9 LYS QD . 20 . HD* 1 1
96 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
97 1 1 1 1 9 LYS QE . 20 . HE* 1 1
97 1 2 1 1 9 LYS QG . 20 . HG* 1 1
98 1 1 1 1 9 LYS QG . 20 . HG* 1 1
98 1 2 1 1 76 TYR QE . 87 . HE* 1 1
99 1 1 1 1 10 VAL H . 21 . HN 1 1
99 1 2 1 1 10 VAL HB . 21 . HB 1 1
100 1 1 1 1 10 VAL H . 21 . HN 1 1
100 1 2 1 1 10 VAL MG1 . 21 . HG1* 1 1
101 1 1 1 1 10 VAL H . 21 . HN 1 1
101 1 2 1 1 10 VAL MG2 . 21 . HG2* 1 1
102 1 1 1 1 10 VAL H . 21 . HN 1 1
102 1 2 1 1 11 THR H . 22 . HN 1 1
103 1 1 1 1 10 VAL H . 21 . HN 1 1
103 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
104 1 1 1 1 10 VAL HA . 21 . HA 1 1
104 1 2 1 1 10 VAL MG1 . 21 . HG1* 1 1
105 1 1 1 1 10 VAL HA . 21 . HA 1 1
105 1 2 1 1 10 VAL MG2 . 21 . HG2* 1 1
106 1 1 1 1 10 VAL HA . 21 . HA 1 1
106 1 2 1 1 13 TYR H . 24 . HN 1 1
107 1 1 1 1 10 VAL HA . 21 . HA 1 1
107 1 2 1 1 13 TYR QB . 24 . HB* 1 1
108 1 1 1 1 10 VAL HA . 21 . HA 1 1
108 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
109 1 1 1 1 10 VAL HA . 21 . HA 1 1
109 1 2 1 1 52 ALA MB . 63 . HB* 1 1
110 1 1 1 1 10 VAL HA . 21 . HA 1 1
110 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
111 1 1 1 1 10 VAL HA . 21 . HA 1 1
111 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
112 1 1 1 1 10 VAL HB . 21 . HB 1 1
112 1 2 1 1 11 THR H . 22 . HN 1 1
113 1 1 1 1 10 VAL HB . 21 . HB 1 1
113 1 2 1 1 24 VAL MG2 . 35 . HG2* 1 1
114 1 1 1 1 10 VAL HB . 21 . HB 1 1
114 1 2 1 1 26 PHE QE . 37 . HE* 1 1
115 1 1 1 1 10 VAL HB . 21 . HB 1 1
115 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
116 1 1 1 1 10 VAL HB . 21 . HB 1 1
116 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
117 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
117 1 2 1 1 11 THR H . 22 . HN 1 1
118 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
118 1 2 1 1 11 THR HA . 22 . HA 1 1
119 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
119 1 2 1 1 14 LEU H . 25 . HN 1 1
120 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
120 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
121 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
121 1 2 1 1 14 LEU MD2 . 25 . HD2* 1 1
122 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
122 1 2 1 1 14 LEU HG . 25 . HG 1 1
123 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
123 1 2 1 1 26 PHE QE . 37 . HE* 1 1
124 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
124 1 2 1 1 26 PHE HZ . 37 . HZ 1 1
125 1 1 1 1 10 VAL MG1 . 21 . HG1* 1 1
125 1 2 1 1 52 ALA MB . 63 . HB* 1 1
126 1 1 1 1 10 VAL MG2 . 21 . HG2* 1 1
126 1 2 1 1 11 THR H . 22 . HN 1 1
127 1 1 1 1 10 VAL MG2 . 21 . HG2* 1 1
127 1 2 1 1 26 PHE QE . 37 . HE* 1 1
128 1 1 1 1 10 VAL MG2 . 21 . HG2* 1 1
128 1 2 1 1 38 ILE HB . 49 . HB 1 1
129 1 1 1 1 10 VAL MG2 . 21 . HG2* 1 1
129 1 2 1 1 52 ALA MB . 63 . HB* 1 1
130 1 1 1 1 10 VAL MG2 . 21 . HG2* 1 1
130 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
131 1 1 1 1 10 VAL MG2 . 21 . HG2* 1 1
131 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
132 1 1 1 1 11 THR H . 22 . HN 1 1
132 1 2 1 1 11 THR HB . 22 . HB 1 1
133 1 1 1 1 11 THR H . 22 . HN 1 1
133 1 2 1 1 11 THR HG1 . 22 . HG1 1 1
134 1 1 1 1 11 THR H . 22 . HN 1 1
134 1 2 1 1 11 THR MG . 22 . HG2* 1 1
135 1 1 1 1 11 THR H . 22 . HN 1 1
135 1 2 1 1 12 LEU H . 23 . HN 1 1
136 1 1 1 1 11 THR H . 22 . HN 1 1
136 1 2 1 1 12 LEU QB . 23 . HB* 1 1
137 1 1 1 1 11 THR H . 22 . HN 1 1
137 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
138 1 1 1 1 11 THR HA . 22 . HA 1 1
138 1 2 1 1 11 THR MG . 22 . HG2* 1 1
139 1 1 1 1 11 THR HA . 22 . HA 1 1
139 1 2 1 1 14 LEU H . 25 . HN 1 1
140 1 1 1 1 11 THR HA . 22 . HA 1 1
140 1 2 1 1 14 LEU QB . 25 . HB* 1 1
141 1 1 1 1 11 THR HA . 22 . HA 1 1
141 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
142 1 1 1 1 11 THR HA . 22 . HA 1 1
142 1 2 1 1 14 LEU HG . 25 . HG 1 1
143 1 1 1 1 11 THR HA . 22 . HA 1 1
143 1 2 1 1 15 LYS H . 26 . HN 1 1
144 1 1 1 1 11 THR HA . 22 . HA 1 1
144 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
145 1 1 1 1 11 THR HB . 22 . HB 1 1
145 1 2 1 1 12 LEU H . 23 . HN 1 1
146 1 1 1 1 11 THR HG1 . 22 . HG1 1 1
146 1 2 1 1 11 THR MG . 22 . HG2* 1 1
147 1 1 1 1 11 THR HG1 . 22 . HG1 1 1
147 1 2 1 1 12 LEU H . 23 . HN 1 1
148 1 1 1 1 11 THR MG . 22 . HG2* 1 1
148 1 2 1 1 12 LEU H . 23 . HN 1 1
149 1 1 1 1 11 THR MG . 22 . HG2* 1 1
149 1 2 1 1 12 LEU HA . 23 . HA 1 1
150 1 1 1 1 11 THR MG . 22 . HG2* 1 1
150 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
151 1 1 1 1 11 THR MG . 22 . HG2* 1 1
151 1 2 1 1 15 LYS H . 26 . HN 1 1
152 1 1 1 1 11 THR MG . 22 . HG2* 1 1
152 1 2 1 1 15 LYS QE . 26 . HE* 1 1
153 1 1 1 1 11 THR MG . 22 . HG2* 1 1
153 1 2 1 1 21 PHE QE . 32 . HE* 1 1
154 1 1 1 1 11 THR MG . 22 . HG2* 1 1
154 1 2 1 1 21 PHE HZ . 32 . HZ 1 1
155 1 1 1 1 11 THR MG . 22 . HG2* 1 1
155 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
156 1 1 1 1 11 THR MG . 22 . HG2* 1 1
156 1 2 1 1 26 PHE QE . 37 . HE* 1 1
157 1 1 1 1 12 LEU H . 23 . HN 1 1
157 1 2 1 1 12 LEU QB . 23 . HB* 1 1
158 1 1 1 1 12 LEU H . 23 . HN 1 1
158 1 2 1 1 12 LEU MD1 . 23 . HD1* 1 1
159 1 1 1 1 12 LEU H . 23 . HN 1 1
159 1 2 1 1 12 LEU MD2 . 23 . HD2* 1 1
160 1 1 1 1 12 LEU H . 23 . HN 1 1
160 1 2 1 1 12 LEU HG . 23 . HG 1 1
161 1 1 1 1 12 LEU H . 23 . HN 1 1
161 1 2 1 1 13 TYR H . 24 . HN 1 1
162 1 1 1 1 12 LEU HA . 23 . HA 1 1
162 1 2 1 1 12 LEU MD1 . 23 . HD1* 1 1
163 1 1 1 1 12 LEU HA . 23 . HA 1 1
163 1 2 1 1 12 LEU MD2 . 23 . HD2* 1 1
164 1 1 1 1 12 LEU HA . 23 . HA 1 1
164 1 2 1 1 12 LEU HG . 23 . HG 1 1
165 1 1 1 1 12 LEU HA . 23 . HA 1 1
165 1 2 1 1 15 LYS H . 26 . HN 1 1
166 1 1 1 1 12 LEU HA . 23 . HA 1 1
166 1 2 1 1 15 LYS QB . 26 . HB* 1 1
167 1 1 1 1 12 LEU HA . 23 . HA 1 1
167 1 2 1 1 15 LYS QD . 26 . HD* 1 1
168 1 1 1 1 12 LEU HA . 23 . HA 1 1
168 1 2 1 1 16 HIS HD2 . 27 . HD2 1 1
169 1 1 1 1 12 LEU QB . 23 . HB* 1 1
169 1 2 1 1 12 LEU MD1 . 23 . HD1* 1 1
170 1 1 1 1 12 LEU QB . 23 . HB* 1 1
170 1 2 1 1 12 LEU MD2 . 23 . HD2* 1 1
171 1 1 1 1 12 LEU QB . 23 . HB* 1 1
171 1 2 1 1 13 TYR H . 24 . HN 1 1
172 1 1 1 1 12 LEU QB . 23 . HB* 1 1
172 1 2 1 1 13 TYR HA . 24 . HA 1 1
173 1 1 1 1 12 LEU QB . 23 . HB* 1 1
173 1 2 1 1 76 TYR QD . 87 . HD* 1 1
174 1 1 1 1 12 LEU QB . 23 . HB* 1 1
174 1 2 1 1 76 TYR QE . 87 . HE* 1 1
175 1 1 1 1 12 LEU QB . 23 . HB* 1 1
175 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
176 1 1 1 1 12 LEU MD1 . 23 . HD1* 1 1
176 1 2 1 1 13 TYR H . 24 . HN 1 1
177 1 1 1 1 12 LEU MD1 . 23 . HD1* 1 1
177 1 2 1 1 15 LYS QD . 26 . HD* 1 1
178 1 1 1 1 12 LEU MD1 . 23 . HD1* 1 1
178 1 2 1 1 16 HIS HD2 . 27 . HD2 1 1
179 1 1 1 1 12 LEU MD1 . 23 . HD1* 1 1
179 1 2 1 1 76 TYR QE . 87 . HE* 1 1
180 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
180 1 2 1 1 13 TYR H . 24 . HN 1 1
181 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
181 1 2 1 1 16 HIS QB . 27 . HB* 1 1
182 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
182 1 2 1 1 76 TYR QD . 87 . HD* 1 1
183 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
183 1 2 1 1 76 TYR QE . 87 . HE* 1 1
184 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
184 1 2 1 1 79 ILE HB . 90 . HB 1 1
185 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
185 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
186 1 1 1 1 12 LEU MD2 . 23 . HD2* 1 1
186 1 2 1 1 80 LEU HA . 91 . HA 1 1
187 1 1 1 1 12 LEU HG . 23 . HG 1 1
187 1 2 1 1 16 HIS HD2 . 27 . HD2 1 1
188 1 1 1 1 12 LEU HG . 23 . HG 1 1
188 1 2 1 1 76 TYR QE . 87 . HE* 1 1
189 1 1 1 1 12 LEU HG . 23 . HG 1 1
189 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
190 1 1 1 1 13 TYR H . 24 . HN 1 1
190 1 2 1 1 13 TYR HB2 . 24 . HB2 1 1
191 1 1 1 1 13 TYR H . 24 . HN 1 1
191 1 2 1 1 13 TYR HB3 . 24 . HB1 1 1
192 1 1 1 1 13 TYR H . 24 . HN 1 1
192 1 2 1 1 13 TYR QD . 24 . HD* 1 1
193 1 1 1 1 13 TYR H . 24 . HN 1 1
193 1 2 1 1 14 LEU H . 25 . HN 1 1
194 1 1 1 1 13 TYR H . 24 . HN 1 1
194 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
195 1 1 1 1 13 TYR H . 24 . HN 1 1
195 1 2 1 1 76 TYR QD . 87 . HD* 1 1
196 1 1 1 1 13 TYR H . 24 . HN 1 1
196 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
197 1 1 1 1 13 TYR HA . 24 . HA 1 1
197 1 2 1 1 13 TYR QD . 24 . HD* 1 1
198 1 1 1 1 13 TYR HA . 24 . HA 1 1
198 1 2 1 1 16 HIS H . 27 . HN 1 1
199 1 1 1 1 13 TYR HA . 24 . HA 1 1
199 1 2 1 1 17 ASN H . 28 . HN 1 1
200 1 1 1 1 13 TYR HA . 24 . HA 1 1
200 1 2 1 1 17 ASN QD . 28 . HD2* 1 1
201 1 1 1 1 13 TYR HA . 24 . HA 1 1
201 1 2 1 1 76 TYR QD . 87 . HD* 1 1
202 1 1 1 1 13 TYR HA . 24 . HA 1 1
202 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
203 1 1 1 1 13 TYR HA . 24 . HA 1 1
203 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
204 1 1 1 1 13 TYR QB . 24 . HB* 1 1
204 1 2 1 1 14 LEU H . 25 . HN 1 1
205 1 1 1 1 13 TYR QB . 24 . HB* 1 1
205 1 2 1 1 56 VAL HB . 67 . HB 1 1
206 1 1 1 1 13 TYR QB . 24 . HB* 1 1
206 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
207 1 1 1 1 13 TYR QB . 24 . HB* 1 1
207 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
208 1 1 1 1 13 TYR HB2 . 24 . HB2 1 1
208 1 2 1 1 14 LEU H . 25 . HN 1 1
209 1 1 1 1 13 TYR HB2 . 24 . HB2 1 1
209 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
210 1 1 1 1 13 TYR HB3 . 24 . HB1 1 1
210 1 2 1 1 14 LEU H . 25 . HN 1 1
211 1 1 1 1 13 TYR HB3 . 24 . HB1 1 1
211 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
212 1 1 1 1 13 TYR QD . 24 . HD* 1 1
212 1 2 1 1 14 LEU H . 25 . HN 1 1
213 1 1 1 1 13 TYR QD . 24 . HD* 1 1
213 1 2 1 1 14 LEU HA . 25 . HA 1 1
214 1 1 1 1 13 TYR QD . 24 . HD* 1 1
214 1 2 1 1 14 LEU MD2 . 25 . HD2* 1 1
215 1 1 1 1 13 TYR QD . 24 . HD* 1 1
215 1 2 1 1 14 LEU HG . 25 . HG 1 1
216 1 1 1 1 13 TYR QD . 24 . HD* 1 1
216 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
217 1 1 1 1 13 TYR QD . 24 . HD* 1 1
217 1 2 1 1 75 GLY QA . 86 . HA* 1 1
218 1 1 1 1 13 TYR QD . 24 . HD* 1 1
218 1 2 1 1 76 TYR H . 87 . HN 1 1
219 1 1 1 1 13 TYR QD . 24 . HD* 1 1
219 1 2 1 1 76 TYR HA . 87 . HA 1 1
220 1 1 1 1 13 TYR QD . 24 . HD* 1 1
220 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
221 1 1 1 1 14 LEU H . 25 . HN 1 1
221 1 2 1 1 14 LEU HB2 . 25 . HB2 1 1
222 1 1 1 1 14 LEU H . 25 . HN 1 1
222 1 2 1 1 14 LEU HB3 . 25 . HB1 1 1
223 1 1 1 1 14 LEU H . 25 . HN 1 1
223 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
224 1 1 1 1 14 LEU H . 25 . HN 1 1
224 1 2 1 1 14 LEU MD2 . 25 . HD2* 1 1
225 1 1 1 1 14 LEU H . 25 . HN 1 1
225 1 2 1 1 14 LEU HG . 25 . HG 1 1
226 1 1 1 1 14 LEU H . 25 . HN 1 1
226 1 2 1 1 15 LYS H . 26 . HN 1 1
227 1 1 1 1 14 LEU HA . 25 . HA 1 1
227 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
228 1 1 1 1 14 LEU HA . 25 . HA 1 1
228 1 2 1 1 14 LEU MD2 . 25 . HD2* 1 1
229 1 1 1 1 14 LEU HA . 25 . HA 1 1
229 1 2 1 1 14 LEU HG . 25 . HG 1 1
230 1 1 1 1 14 LEU HA . 25 . HA 1 1
230 1 2 1 1 17 ASN H . 28 . HN 1 1
231 1 1 1 1 14 LEU HA . 25 . HA 1 1
231 1 2 1 1 17 ASN QB . 28 . HB* 1 1
232 1 1 1 1 14 LEU HA . 25 . HA 1 1
232 1 2 1 1 18 ILE H . 29 . HN 1 1
233 1 1 1 1 14 LEU HA . 25 . HA 1 1
233 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
234 1 1 1 1 14 LEU QB . 25 . HB* 1 1
234 1 2 1 1 18 ILE HB . 29 . HB 1 1
235 1 1 1 1 14 LEU QB . 25 . HB* 1 1
235 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
236 1 1 1 1 14 LEU QB . 25 . HB* 1 1
236 1 2 1 1 21 PHE QD . 32 . HD* 1 1
237 1 1 1 1 14 LEU QB . 25 . HB* 1 1
237 1 2 1 1 21 PHE QE . 32 . HE* 1 1
238 1 1 1 1 14 LEU HB2 . 25 . HB2 1 1
238 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
239 1 1 1 1 14 LEU HB2 . 25 . HB2 1 1
239 1 2 1 1 14 LEU MD2 . 25 . HD2* 1 1
240 1 1 1 1 14 LEU HB2 . 25 . HB2 1 1
240 1 2 1 1 15 LYS H . 26 . HN 1 1
241 1 1 1 1 14 LEU HB3 . 25 . HB1 1 1
241 1 2 1 1 14 LEU MD1 . 25 . HD1* 1 1
242 1 1 1 1 14 LEU HB3 . 25 . HB1 1 1
242 1 2 1 1 14 LEU MD2 . 25 . HD2* 1 1
243 1 1 1 1 14 LEU HB3 . 25 . HB1 1 1
243 1 2 1 1 15 LYS H . 26 . HN 1 1
244 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
244 1 2 1 1 15 LYS H . 26 . HN 1 1
245 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
245 1 2 1 1 21 PHE QD . 32 . HD* 1 1
246 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
246 1 2 1 1 21 PHE QE . 32 . HE* 1 1
247 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
247 1 2 1 1 24 VAL HB . 35 . HB 1 1
248 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
248 1 2 1 1 26 PHE QE . 37 . HE* 1 1
249 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
249 1 2 1 1 26 PHE HZ . 37 . HZ 1 1
250 1 1 1 1 14 LEU MD1 . 25 . HD1* 1 1
250 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
251 1 1 1 1 14 LEU MD2 . 25 . HD2* 1 1
251 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
252 1 1 1 1 14 LEU MD2 . 25 . HD2* 1 1
252 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
253 1 1 1 1 14 LEU MD2 . 25 . HD2* 1 1
253 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
254 1 1 1 1 14 LEU MD2 . 25 . HD2* 1 1
254 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
255 1 1 1 1 14 LEU HG . 25 . HG 1 1
255 1 2 1 1 15 LYS H . 26 . HN 1 1
256 1 1 1 1 15 LYS H . 26 . HN 1 1
256 1 2 1 1 15 LYS HB2 . 26 . HB2 1 1
257 1 1 1 1 15 LYS H . 26 . HN 1 1
257 1 2 1 1 15 LYS HB3 . 26 . HB1 1 1
258 1 1 1 1 15 LYS H . 26 . HN 1 1
258 1 2 1 1 16 HIS H . 27 . HN 1 1
259 1 1 1 1 15 LYS HA . 26 . HA 1 1
259 1 2 1 1 15 LYS QG . 26 . HG* 1 1
260 1 1 1 1 15 LYS HA . 26 . HA 1 1
260 1 2 1 1 17 ASN H . 28 . HN 1 1
261 1 1 1 1 15 LYS HA . 26 . HA 1 1
261 1 2 1 1 18 ILE H . 29 . HN 1 1
262 1 1 1 1 15 LYS HA . 26 . HA 1 1
262 1 2 1 1 21 PHE QB . 32 . HB* 1 1
263 1 1 1 1 15 LYS HA . 26 . HA 1 1
263 1 2 1 1 21 PHE QD . 32 . HD* 1 1
264 1 1 1 1 15 LYS QB . 26 . HB* 1 1
264 1 2 1 1 15 LYS QE . 26 . HE* 1 1
265 1 1 1 1 15 LYS QB . 26 . HB* 1 1
265 1 2 1 1 16 HIS H . 27 . HN 1 1
266 1 1 1 1 15 LYS QB . 26 . HB* 1 1
266 1 2 1 1 21 PHE QD . 32 . HD* 1 1
267 1 1 1 1 15 LYS HB2 . 26 . HB2 1 1
267 1 2 1 1 16 HIS H . 27 . HN 1 1
268 1 1 1 1 15 LYS HB3 . 26 . HB1 1 1
268 1 2 1 1 16 HIS H . 27 . HN 1 1
269 1 1 1 1 15 LYS QE . 26 . HE* 1 1
269 1 2 1 1 15 LYS QG . 26 . HG* 1 1
270 1 1 1 1 15 LYS QG . 26 . HG* 1 1
270 1 2 1 1 21 PHE QB . 32 . HB* 1 1
271 1 1 1 1 15 LYS QG . 26 . HG* 1 1
271 1 2 1 1 21 PHE QD . 32 . HD* 1 1
272 1 1 1 1 15 LYS QG . 26 . HG* 1 1
272 1 2 1 1 21 PHE QE . 32 . HE* 1 1
273 1 1 1 1 16 HIS H . 27 . HN 1 1
273 1 2 1 1 16 HIS HB2 . 27 . HB2 1 1
274 1 1 1 1 16 HIS H . 27 . HN 1 1
274 1 2 1 1 16 HIS HB3 . 27 . HB1 1 1
275 1 1 1 1 16 HIS H . 27 . HN 1 1
275 1 2 1 1 16 HIS HD2 . 27 . HD2 1 1
276 1 1 1 1 16 HIS H . 27 . HN 1 1
276 1 2 1 1 17 ASN H . 28 . HN 1 1
277 1 1 1 1 16 HIS H . 27 . HN 1 1
277 1 2 1 1 18 ILE H . 29 . HN 1 1
278 1 1 1 1 16 HIS HB2 . 27 . HB2 1 1
278 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
279 1 1 1 1 16 HIS HB2 . 27 . HB2 1 1
279 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
280 1 1 1 1 16 HIS HB3 . 27 . HB1 1 1
280 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
281 1 1 1 1 16 HIS HB3 . 27 . HB1 1 1
281 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
282 1 1 1 1 16 HIS HD2 . 27 . HD2 1 1
282 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
283 1 1 1 1 16 HIS HD2 . 27 . HD2 1 1
283 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
284 1 1 1 1 17 ASN H . 28 . HN 1 1
284 1 2 1 1 17 ASN HB2 . 28 . HB2 1 1
285 1 1 1 1 17 ASN H . 28 . HN 1 1
285 1 2 1 1 17 ASN HB3 . 28 . HB1 1 1
286 1 1 1 1 17 ASN H . 28 . HN 1 1
286 1 2 1 1 17 ASN QD . 28 . HD2* 1 1
287 1 1 1 1 17 ASN H . 28 . HN 1 1
287 1 2 1 1 18 ILE H . 29 . HN 1 1
288 1 1 1 1 17 ASN H . 28 . HN 1 1
288 1 2 1 1 18 ILE HB . 29 . HB 1 1
289 1 1 1 1 17 ASN H . 28 . HN 1 1
289 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
290 1 1 1 1 17 ASN H . 28 . HN 1 1
290 1 2 1 1 18 ILE QG . 29 . HG1* 1 1
291 1 1 1 1 17 ASN QB . 28 . HB* 1 1
291 1 2 1 1 18 ILE H . 29 . HN 1 1
292 1 1 1 1 17 ASN QB . 28 . HB* 1 1
292 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
293 1 1 1 1 17 ASN QB . 28 . HB* 1 1
293 1 2 1 1 18 ILE QG . 29 . HG1* 1 1
294 1 1 1 1 17 ASN QB . 28 . HB* 1 1
294 1 2 1 1 69 PHE QD . 80 . HD* 1 1
295 1 1 1 1 17 ASN HB2 . 28 . HB2 1 1
295 1 2 1 1 18 ILE H . 29 . HN 1 1
296 1 1 1 1 17 ASN HB2 . 28 . HB2 1 1
296 1 2 1 1 69 PHE QD . 80 . HD* 1 1
297 1 1 1 1 17 ASN HB3 . 28 . HB1 1 1
297 1 2 1 1 18 ILE H . 29 . HN 1 1
298 1 1 1 1 17 ASN HB3 . 28 . HB1 1 1
298 1 2 1 1 69 PHE QD . 80 . HD* 1 1
299 1 1 1 1 17 ASN QD . 28 . HD2* 1 1
299 1 2 1 1 74 LYS H . 85 . HN 1 1
300 1 1 1 1 17 ASN HD21 . 28 . HD21 1 1
300 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
301 1 1 1 1 17 ASN HD22 . 28 . HD22 1 1
301 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
302 1 1 1 1 18 ILE H . 29 . HN 1 1
302 1 2 1 1 18 ILE HB . 29 . HB 1 1
303 1 1 1 1 18 ILE H . 29 . HN 1 1
303 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
304 1 1 1 1 18 ILE H . 29 . HN 1 1
304 1 2 1 1 18 ILE HG12 . 29 . HG12 1 1
305 1 1 1 1 18 ILE H . 29 . HN 1 1
305 1 2 1 1 18 ILE HG13 . 29 . HG11 1 1
306 1 1 1 1 18 ILE H . 29 . HN 1 1
306 1 2 1 1 18 ILE MG . 29 . HG2* 1 1
307 1 1 1 1 18 ILE H . 29 . HN 1 1
307 1 2 1 1 19 PRO QD . 30 . HD* 1 1
308 1 1 1 1 18 ILE H . 29 . HN 1 1
308 1 2 1 1 19 PRO HD3 . 30 . HD1 1 1
309 1 1 1 1 18 ILE H . 29 . HN 1 1
309 1 2 1 1 21 PHE QB . 32 . HB* 1 1
310 1 1 1 1 18 ILE HA . 29 . HA 1 1
310 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
311 1 1 1 1 18 ILE HA . 29 . HA 1 1
311 1 2 1 1 18 ILE MG . 29 . HG2* 1 1
312 1 1 1 1 18 ILE HA . 29 . HA 1 1
312 1 2 1 1 19 PRO HD2 . 30 . HD2 1 1
313 1 1 1 1 18 ILE HA . 29 . HA 1 1
313 1 2 1 1 19 PRO HD3 . 30 . HD1 1 1
314 1 1 1 1 18 ILE HA . 29 . HA 1 1
314 1 2 1 1 19 PRO HG2 . 30 . HG2 1 1
315 1 1 1 1 18 ILE HA . 29 . HA 1 1
315 1 2 1 1 19 PRO HG3 . 30 . HG1 1 1
316 1 1 1 1 18 ILE HA . 29 . HA 1 1
316 1 2 1 1 68 MET ME . 79 . HE* 1 1
317 1 1 1 1 18 ILE HB . 29 . HB 1 1
317 1 2 1 1 18 ILE MD . 29 . HD1* 1 1
318 1 1 1 1 18 ILE HB . 29 . HB 1 1
318 1 2 1 1 21 PHE H . 32 . HN 1 1
319 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
319 1 2 1 1 18 ILE MG . 29 . HG2* 1 1
320 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
320 1 2 1 1 21 PHE QB . 32 . HB* 1 1
321 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
321 1 2 1 1 21 PHE QD . 32 . HD* 1 1
322 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
322 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
323 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
323 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
324 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
324 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
325 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
325 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
326 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
326 1 2 1 1 68 MET HB2 . 79 . HB2 1 1
327 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
327 1 2 1 1 68 MET HB3 . 79 . HB1 1 1
328 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
328 1 2 1 1 69 PHE HA . 80 . HA 1 1
329 1 1 1 1 18 ILE MD . 29 . HD1* 1 1
329 1 2 1 1 69 PHE QD . 80 . HD* 1 1
330 1 1 1 1 18 ILE QG . 29 . HG1* 1 1
330 1 2 1 1 69 PHE QD . 80 . HD* 1 1
331 1 1 1 1 18 ILE HG12 . 29 . HG12 1 1
331 1 2 1 1 18 ILE MG . 29 . HG2* 1 1
332 1 1 1 1 18 ILE HG12 . 29 . HG12 1 1
332 1 2 1 1 69 PHE HA . 80 . HA 1 1
333 1 1 1 1 18 ILE HG13 . 29 . HG11 1 1
333 1 2 1 1 69 PHE HA . 80 . HA 1 1
334 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
334 1 2 1 1 19 PRO HD2 . 30 . HD2 1 1
335 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
335 1 2 1 1 19 PRO HD3 . 30 . HD1 1 1
336 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
336 1 2 1 1 20 ASP H . 31 . HN 1 1
337 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
337 1 2 1 1 20 ASP HB2 . 31 . HB2 1 1
338 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
338 1 2 1 1 20 ASP HB3 . 31 . HB1 1 1
339 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
339 1 2 1 1 21 PHE H . 32 . HN 1 1
340 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
340 1 2 1 1 21 PHE HA . 32 . HA 1 1
341 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
341 1 2 1 1 21 PHE QB . 32 . HB* 1 1
342 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
342 1 2 1 1 21 PHE QD . 32 . HD* 1 1
343 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
343 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
344 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
344 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
345 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
345 1 2 1 1 68 MET HA . 79 . HA 1 1
346 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
346 1 2 1 1 68 MET HB2 . 79 . HB2 1 1
347 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
347 1 2 1 1 68 MET HB3 . 79 . HB1 1 1
348 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
348 1 2 1 1 68 MET ME . 79 . HE* 1 1
349 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
349 1 2 1 1 69 PHE H . 80 . HN 1 1
350 1 1 1 1 18 ILE MG . 29 . HG2* 1 1
350 1 2 1 1 69 PHE HA . 80 . HA 1 1
351 1 1 1 1 19 PRO HA . 30 . HA 1 1
351 1 2 1 1 21 PHE H . 32 . HN 1 1
352 1 1 1 1 19 PRO HB2 . 30 . HB2 1 1
352 1 2 1 1 20 ASP H . 31 . HN 1 1
353 1 1 1 1 19 PRO HB3 . 30 . HB1 1 1
353 1 2 1 1 20 ASP H . 31 . HN 1 1
354 1 1 1 1 19 PRO QD . 30 . HD* 1 1
354 1 2 1 1 20 ASP H . 31 . HN 1 1
355 1 1 1 1 19 PRO QD . 30 . HD* 1 1
355 1 2 1 1 69 PHE HA . 80 . HA 1 1
356 1 1 1 1 19 PRO QD . 30 . HD* 1 1
356 1 2 1 1 70 GLN QB . 81 . HB* 1 1
357 1 1 1 1 19 PRO HD2 . 30 . HD2 1 1
357 1 2 1 1 70 GLN H . 81 . HN 1 1
358 1 1 1 1 19 PRO HD3 . 30 . HD1 1 1
358 1 2 1 1 70 GLN H . 81 . HN 1 1
359 1 1 1 1 19 PRO QG . 30 . HG* 1 1
359 1 2 1 1 20 ASP H . 31 . HN 1 1
360 1 1 1 1 20 ASP H . 31 . HN 1 1
360 1 2 1 1 20 ASP HB2 . 31 . HB2 1 1
361 1 1 1 1 20 ASP H . 31 . HN 1 1
361 1 2 1 1 20 ASP HB3 . 31 . HB1 1 1
362 1 1 1 1 20 ASP H . 31 . HN 1 1
362 1 2 1 1 21 PHE H . 32 . HN 1 1
363 1 1 1 1 20 ASP H . 31 . HN 1 1
363 1 2 1 1 68 MET ME . 79 . HE* 1 1
364 1 1 1 1 20 ASP QB . 31 . HB* 1 1
364 1 2 1 1 43 ASN QD . 54 . HD2* 1 1
365 1 1 1 1 20 ASP HB2 . 31 . HB2 1 1
365 1 2 1 1 21 PHE H . 32 . HN 1 1
366 1 1 1 1 20 ASP HB2 . 31 . HB2 1 1
366 1 2 1 1 68 MET ME . 79 . HE* 1 1
367 1 1 1 1 20 ASP HB3 . 31 . HB1 1 1
367 1 2 1 1 21 PHE H . 32 . HN 1 1
368 1 1 1 1 20 ASP HB3 . 31 . HB1 1 1
368 1 2 1 1 68 MET ME . 79 . HE* 1 1
369 1 1 1 1 21 PHE H . 32 . HN 1 1
369 1 2 1 1 21 PHE QB . 32 . HB* 1 1
370 1 1 1 1 21 PHE H . 32 . HN 1 1
370 1 2 1 1 21 PHE QD . 32 . HD* 1 1
371 1 1 1 1 21 PHE H . 32 . HN 1 1
371 1 2 1 1 22 ASN H . 33 . HN 1 1
372 1 1 1 1 21 PHE HA . 32 . HA 1 1
372 1 2 1 1 21 PHE QD . 32 . HD* 1 1
373 1 1 1 1 21 PHE HA . 32 . HA 1 1
373 1 2 1 1 22 ASN H . 33 . HN 1 1
374 1 1 1 1 21 PHE HA . 32 . HA 1 1
374 1 2 1 1 22 ASN QB . 33 . HB* 1 1
375 1 1 1 1 21 PHE HA . 32 . HA 1 1
375 1 2 1 1 23 THR H . 34 . HN 1 1
376 1 1 1 1 21 PHE HA . 32 . HA 1 1
376 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
377 1 1 1 1 21 PHE HA . 32 . HA 1 1
377 1 2 1 1 43 ASN QD . 54 . HD2* 1 1
378 1 1 1 1 21 PHE QB . 32 . HB* 1 1
378 1 2 1 1 22 ASN H . 33 . HN 1 1
379 1 1 1 1 21 PHE QB . 32 . HB* 1 1
379 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
380 1 1 1 1 21 PHE QD . 32 . HD* 1 1
380 1 2 1 1 42 ILE HB . 53 . HB 1 1
381 1 1 1 1 21 PHE QD . 32 . HD* 1 1
381 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
382 1 1 1 1 21 PHE QD . 32 . HD* 1 1
382 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
383 1 1 1 1 21 PHE QE . 32 . HE* 1 1
383 1 2 1 1 24 VAL HB . 35 . HB 1 1
384 1 1 1 1 21 PHE QE . 32 . HE* 1 1
384 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
385 1 1 1 1 21 PHE QE . 32 . HE* 1 1
385 1 2 1 1 24 VAL MG2 . 35 . HG2* 1 1
386 1 1 1 1 21 PHE QE . 32 . HE* 1 1
386 1 2 1 1 42 ILE HB . 53 . HB 1 1
387 1 1 1 1 21 PHE QE . 32 . HE* 1 1
387 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
388 1 1 1 1 21 PHE QE . 32 . HE* 1 1
388 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
389 1 1 1 1 21 PHE HZ . 32 . HZ 1 1
389 1 2 1 1 23 THR HA . 34 . HA 1 1
390 1 1 1 1 21 PHE HZ . 32 . HZ 1 1
390 1 2 1 1 24 VAL HB . 35 . HB 1 1
391 1 1 1 1 21 PHE HZ . 32 . HZ 1 1
391 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
392 1 1 1 1 21 PHE HZ . 32 . HZ 1 1
392 1 2 1 1 24 VAL MG2 . 35 . HG2* 1 1
393 1 1 1 1 22 ASN H . 33 . HN 1 1
393 1 2 1 1 22 ASN QB . 33 . HB* 1 1
394 1 1 1 1 22 ASN H . 33 . HN 1 1
394 1 2 1 1 22 ASN QD . 33 . HD2* 1 1
395 1 1 1 1 22 ASN H . 33 . HN 1 1
395 1 2 1 1 23 THR H . 34 . HN 1 1
396 1 1 1 1 22 ASN H . 33 . HN 1 1
396 1 2 1 1 23 THR MG . 34 . HG2* 1 1
397 1 1 1 1 22 ASN H . 33 . HN 1 1
397 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
398 1 1 1 1 22 ASN H . 33 . HN 1 1
398 1 2 1 1 43 ASN HA . 54 . HA 1 1
399 1 1 1 1 22 ASN H . 33 . HN 1 1
399 1 2 1 1 43 ASN HD21 . 54 . HD21 1 1
400 1 1 1 1 22 ASN H . 33 . HN 1 1
400 1 2 1 1 43 ASN HD22 . 54 . HD22 1 1
401 1 1 1 1 22 ASN HA . 33 . HA 1 1
401 1 2 1 1 23 THR MG . 34 . HG2* 1 1
402 1 1 1 1 22 ASN QB . 33 . HB* 1 1
402 1 2 1 1 23 THR H . 34 . HN 1 1
403 1 1 1 1 22 ASN QB . 33 . HB* 1 1
403 1 2 1 1 23 THR HB . 34 . HB 1 1
404 1 1 1 1 22 ASN QB . 33 . HB* 1 1
404 1 2 1 1 23 THR MG . 34 . HG2* 1 1
405 1 1 1 1 22 ASN QB . 33 . HB* 1 1
405 1 2 1 1 43 ASN HA . 54 . HA 1 1
406 1 1 1 1 22 ASN QB . 33 . HB* 1 1
406 1 2 1 1 43 ASN HD21 . 54 . HD21 1 1
407 1 1 1 1 22 ASN QB . 33 . HB* 1 1
407 1 2 1 1 43 ASN HD22 . 54 . HD22 1 1
408 1 1 1 1 22 ASN QD . 33 . HD2* 1 1
408 1 2 1 1 23 THR MG . 34 . HG2* 1 1
409 1 1 1 1 23 THR H . 34 . HN 1 1
409 1 2 1 1 23 THR HB . 34 . HB 1 1
410 1 1 1 1 23 THR H . 34 . HN 1 1
410 1 2 1 1 23 THR MG . 34 . HG2* 1 1
411 1 1 1 1 23 THR H . 34 . HN 1 1
411 1 2 1 1 24 VAL H . 35 . HN 1 1
412 1 1 1 1 23 THR H . 34 . HN 1 1
412 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
413 1 1 1 1 23 THR H . 34 . HN 1 1
413 1 2 1 1 43 ASN H . 54 . HN 1 1
414 1 1 1 1 23 THR H . 34 . HN 1 1
414 1 2 1 1 43 ASN HA . 54 . HA 1 1
415 1 1 1 1 23 THR H . 34 . HN 1 1
415 1 2 1 1 43 ASN QD . 54 . HD2* 1 1
416 1 1 1 1 23 THR HA . 34 . HA 1 1
416 1 2 1 1 23 THR MG . 34 . HG2* 1 1
417 1 1 1 1 23 THR HA . 34 . HA 1 1
417 1 2 1 1 24 VAL H . 35 . HN 1 1
418 1 1 1 1 23 THR HA . 34 . HA 1 1
418 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
419 1 1 1 1 23 THR HB . 34 . HB 1 1
419 1 2 1 1 24 VAL H . 35 . HN 1 1
420 1 1 1 1 23 THR MG . 34 . HG2* 1 1
420 1 2 1 1 24 VAL H . 35 . HN 1 1
421 1 1 1 1 23 THR MG . 34 . HG2* 1 1
421 1 2 1 1 43 ASN H . 54 . HN 1 1
422 1 1 1 1 23 THR MG . 34 . HG2* 1 1
422 1 2 1 1 43 ASN HA . 54 . HA 1 1
423 1 1 1 1 23 THR MG . 34 . HG2* 1 1
423 1 2 1 1 43 ASN HB2 . 54 . HB2 1 1
424 1 1 1 1 23 THR MG . 34 . HG2* 1 1
424 1 2 1 1 43 ASN HB3 . 54 . HB1 1 1
425 1 1 1 1 23 THR MG . 34 . HG2* 1 1
425 1 2 1 1 44 ASN H . 55 . HN 1 1
426 1 1 1 1 23 THR MG . 34 . HG2* 1 1
426 1 2 1 1 44 ASN QB . 55 . HB* 1 1
427 1 1 1 1 23 THR MG . 34 . HG2* 1 1
427 1 2 1 1 44 ASN HD21 . 55 . HD21 1 1
428 1 1 1 1 23 THR MG . 34 . HG2* 1 1
428 1 2 1 1 44 ASN HD22 . 55 . HD22 1 1
429 1 1 1 1 24 VAL H . 35 . HN 1 1
429 1 2 1 1 24 VAL HB . 35 . HB 1 1
430 1 1 1 1 24 VAL H . 35 . HN 1 1
430 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
431 1 1 1 1 24 VAL H . 35 . HN 1 1
431 1 2 1 1 24 VAL MG2 . 35 . HG2* 1 1
432 1 1 1 1 24 VAL HA . 35 . HA 1 1
432 1 2 1 1 24 VAL MG1 . 35 . HG1* 1 1
433 1 1 1 1 24 VAL HA . 35 . HA 1 1
433 1 2 1 1 24 VAL MG2 . 35 . HG2* 1 1
434 1 1 1 1 24 VAL HA . 35 . HA 1 1
434 1 2 1 1 25 THR H . 36 . HN 1 1
435 1 1 1 1 24 VAL HA . 35 . HA 1 1
435 1 2 1 1 42 ILE HA . 53 . HA 1 1
436 1 1 1 1 24 VAL HA . 35 . HA 1 1
436 1 2 1 1 42 ILE HB . 53 . HB 1 1
437 1 1 1 1 24 VAL HA . 35 . HA 1 1
437 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
438 1 1 1 1 24 VAL HA . 35 . HA 1 1
438 1 2 1 1 43 ASN H . 54 . HN 1 1
439 1 1 1 1 24 VAL HB . 35 . HB 1 1
439 1 2 1 1 25 THR H . 36 . HN 1 1
440 1 1 1 1 24 VAL HB . 35 . HB 1 1
440 1 2 1 1 42 ILE HA . 53 . HA 1 1
441 1 1 1 1 24 VAL HB . 35 . HB 1 1
441 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
442 1 1 1 1 24 VAL MG1 . 35 . HG1* 1 1
442 1 2 1 1 25 THR H . 36 . HN 1 1
443 1 1 1 1 24 VAL MG1 . 35 . HG1* 1 1
443 1 2 1 1 26 PHE QE . 37 . HE* 1 1
444 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
444 1 2 1 1 25 THR H . 36 . HN 1 1
445 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
445 1 2 1 1 25 THR HA . 36 . HA 1 1
446 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
446 1 2 1 1 25 THR HB . 36 . HB 1 1
447 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
447 1 2 1 1 26 PHE H . 37 . HN 1 1
448 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
448 1 2 1 1 26 PHE QD . 37 . HD* 1 1
449 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
449 1 2 1 1 26 PHE QE . 37 . HE* 1 1
450 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
450 1 2 1 1 26 PHE HZ . 37 . HZ 1 1
451 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
451 1 2 1 1 40 GLY QA . 51 . HA* 1 1
452 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
452 1 2 1 1 41 TYR H . 52 . HN 1 1
453 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
453 1 2 1 1 42 ILE HA . 53 . HA 1 1
454 1 1 1 1 24 VAL MG2 . 35 . HG2* 1 1
454 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
455 1 1 1 1 25 THR H . 36 . HN 1 1
455 1 2 1 1 25 THR HB . 36 . HB 1 1
456 1 1 1 1 25 THR H . 36 . HN 1 1
456 1 2 1 1 25 THR MG . 36 . HG2* 1 1
457 1 1 1 1 25 THR H . 36 . HN 1 1
457 1 2 1 1 26 PHE H . 37 . HN 1 1
458 1 1 1 1 25 THR H . 36 . HN 1 1
458 1 2 1 1 41 TYR H . 52 . HN 1 1
459 1 1 1 1 25 THR H . 36 . HN 1 1
459 1 2 1 1 42 ILE HA . 53 . HA 1 1
460 1 1 1 1 25 THR H . 36 . HN 1 1
460 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
461 1 1 1 1 25 THR HA . 36 . HA 1 1
461 1 2 1 1 25 THR MG . 36 . HG2* 1 1
462 1 1 1 1 25 THR HA . 36 . HA 1 1
462 1 2 1 1 26 PHE H . 37 . HN 1 1
463 1 1 1 1 25 THR HA . 36 . HA 1 1
463 1 2 1 1 26 PHE QB . 37 . HB* 1 1
464 1 1 1 1 25 THR HA . 36 . HA 1 1
464 1 2 1 1 26 PHE QD . 37 . HD* 1 1
465 1 1 1 1 25 THR HB . 36 . HB 1 1
465 1 2 1 1 26 PHE H . 37 . HN 1 1
466 1 1 1 1 25 THR HB . 36 . HB 1 1
466 1 2 1 1 27 THR MG . 38 . HG2* 1 1
467 1 1 1 1 25 THR HB . 36 . HB 1 1
467 1 2 1 1 41 TYR H . 52 . HN 1 1
468 1 1 1 1 25 THR HB . 36 . HB 1 1
468 1 2 1 1 41 TYR QD . 52 . HD* 1 1
469 1 1 1 1 25 THR HB . 36 . HB 1 1
469 1 2 1 1 41 TYR QE . 52 . HE* 1 1
470 1 1 1 1 25 THR MG . 36 . HG2* 1 1
470 1 2 1 1 26 PHE H . 37 . HN 1 1
471 1 1 1 1 25 THR MG . 36 . HG2* 1 1
471 1 2 1 1 26 PHE HA . 37 . HA 1 1
472 1 1 1 1 25 THR MG . 36 . HG2* 1 1
472 1 2 1 1 27 THR HA . 38 . HA 1 1
473 1 1 1 1 25 THR MG . 36 . HG2* 1 1
473 1 2 1 1 27 THR MG . 38 . HG2* 1 1
474 1 1 1 1 25 THR MG . 36 . HG2* 1 1
474 1 2 1 1 41 TYR H . 52 . HN 1 1
475 1 1 1 1 25 THR MG . 36 . HG2* 1 1
475 1 2 1 1 41 TYR QD . 52 . HD* 1 1
476 1 1 1 1 26 PHE H . 37 . HN 1 1
476 1 2 1 1 26 PHE HB2 . 37 . HB2 1 1
477 1 1 1 1 26 PHE H . 37 . HN 1 1
477 1 2 1 1 26 PHE HB3 . 37 . HB1 1 1
478 1 1 1 1 26 PHE H . 37 . HN 1 1
478 1 2 1 1 26 PHE QD . 37 . HD* 1 1
479 1 1 1 1 26 PHE H . 37 . HN 1 1
479 1 2 1 1 27 THR MG . 38 . HG2* 1 1
480 1 1 1 1 26 PHE HA . 37 . HA 1 1
480 1 2 1 1 26 PHE QD . 37 . HD* 1 1
481 1 1 1 1 26 PHE HA . 37 . HA 1 1
481 1 2 1 1 27 THR H . 38 . HN 1 1
482 1 1 1 1 26 PHE HA . 37 . HA 1 1
482 1 2 1 1 27 THR MG . 38 . HG2* 1 1
483 1 1 1 1 26 PHE HA . 37 . HA 1 1
483 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
484 1 1 1 1 26 PHE HA . 37 . HA 1 1
484 1 2 1 1 40 GLY HA2 . 51 . HA2 1 1
485 1 1 1 1 26 PHE HA . 37 . HA 1 1
485 1 2 1 1 40 GLY HA3 . 51 . HA1 1 1
486 1 1 1 1 26 PHE HA . 37 . HA 1 1
486 1 2 1 1 41 TYR H . 52 . HN 1 1
487 1 1 1 1 26 PHE QB . 37 . HB* 1 1
487 1 2 1 1 28 ASN H . 39 . HN 1 1
488 1 1 1 1 26 PHE HB2 . 37 . HB2 1 1
488 1 2 1 1 27 THR H . 38 . HN 1 1
489 1 1 1 1 26 PHE HB2 . 37 . HB2 1 1
489 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
490 1 1 1 1 26 PHE HB3 . 37 . HB1 1 1
490 1 2 1 1 27 THR H . 38 . HN 1 1
491 1 1 1 1 26 PHE HB3 . 37 . HB1 1 1
491 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
492 1 1 1 1 26 PHE QD . 37 . HD* 1 1
492 1 2 1 1 27 THR H . 38 . HN 1 1
493 1 1 1 1 26 PHE QD . 37 . HD* 1 1
493 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
494 1 1 1 1 26 PHE QD . 37 . HD* 1 1
494 1 2 1 1 40 GLY QA . 51 . HA* 1 1
495 1 1 1 1 26 PHE QE . 37 . HE* 1 1
495 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
496 1 1 1 1 27 THR H . 38 . HN 1 1
496 1 2 1 1 27 THR MG . 38 . HG2* 1 1
497 1 1 1 1 27 THR H . 38 . HN 1 1
497 1 2 1 1 28 ASN H . 39 . HN 1 1
498 1 1 1 1 27 THR H . 38 . HN 1 1
498 1 2 1 1 40 GLY HA2 . 51 . HA2 1 1
499 1 1 1 1 27 THR H . 38 . HN 1 1
499 1 2 1 1 40 GLY HA3 . 51 . HA1 1 1
500 1 1 1 1 27 THR HA . 38 . HA 1 1
500 1 2 1 1 27 THR MG . 38 . HG2* 1 1
501 1 1 1 1 27 THR HB . 38 . HB 1 1
501 1 2 1 1 28 ASN H . 39 . HN 1 1
502 1 1 1 1 27 THR MG . 38 . HG2* 1 1
502 1 2 1 1 28 ASN H . 39 . HN 1 1
503 1 1 1 1 27 THR MG . 38 . HG2* 1 1
503 1 2 1 1 40 GLY HA2 . 51 . HA2 1 1
504 1 1 1 1 27 THR MG . 38 . HG2* 1 1
504 1 2 1 1 40 GLY HA3 . 51 . HA1 1 1
505 1 1 1 1 27 THR MG . 38 . HG2* 1 1
505 1 2 1 1 41 TYR H . 52 . HN 1 1
506 1 1 1 1 27 THR MG . 38 . HG2* 1 1
506 1 2 1 1 41 TYR QD . 52 . HD* 1 1
507 1 1 1 1 27 THR MG . 38 . HG2* 1 1
507 1 2 1 1 41 TYR QE . 52 . HE* 1 1
508 1 1 1 1 28 ASN H . 39 . HN 1 1
508 1 2 1 1 39 ASP QB . 50 . HB* 1 1
509 1 1 1 1 28 ASN QB . 39 . HB* 1 1
509 1 2 1 1 39 ASP H . 50 . HN 1 1
510 1 1 1 1 29 GLU H . 40 . HN 1 1
510 1 2 1 1 29 GLU QG . 40 . HG* 1 1
511 1 1 1 1 29 GLU HA . 40 . HA 1 1
511 1 2 1 1 30 GLU H . 41 . HN 1 1
512 1 1 1 1 29 GLU HB2 . 40 . HB2 1 1
512 1 2 1 1 30 GLU H . 41 . HN 1 1
513 1 1 1 1 29 GLU HB3 . 40 . HB1 1 1
513 1 2 1 1 30 GLU H . 41 . HN 1 1
514 1 1 1 1 30 GLU H . 41 . HN 1 1
514 1 2 1 1 30 GLU QB . 41 . HB* 1 1
515 1 1 1 1 30 GLU H . 41 . HN 1 1
515 1 2 1 1 30 GLU QG . 41 . HG* 1 1
516 1 1 1 1 30 GLU HA . 41 . HA 1 1
516 1 2 1 1 30 GLU QG . 41 . HG* 1 1
517 1 1 1 1 30 GLU HA . 41 . HA 1 1
517 1 2 1 1 31 PHE H . 42 . HN 1 1
518 1 1 1 1 30 GLU HB2 . 41 . HB2 1 1
518 1 2 1 1 31 PHE H . 42 . HN 1 1
519 1 1 1 1 30 GLU HB3 . 41 . HB1 1 1
519 1 2 1 1 31 PHE H . 42 . HN 1 1
520 1 1 1 1 30 GLU QG . 41 . HG* 1 1
520 1 2 1 1 31 PHE H . 42 . HN 1 1
521 1 1 1 1 30 GLU QG . 41 . HG* 1 1
521 1 2 1 1 37 SER QB . 48 . HB* 1 1
522 1 1 1 1 31 PHE H . 42 . HN 1 1
522 1 2 1 1 31 PHE QB . 42 . HB* 1 1
523 1 1 1 1 31 PHE H . 42 . HN 1 1
523 1 2 1 1 32 ASN H . 43 . HN 1 1
524 1 1 1 1 31 PHE HA . 42 . HA 1 1
524 1 2 1 1 31 PHE QD . 42 . HD* 1 1
525 1 1 1 1 31 PHE HA . 42 . HA 1 1
525 1 2 1 1 36 ILE MG . 47 . HG2* 1 1
526 1 1 1 1 31 PHE HB2 . 42 . HB2 1 1
526 1 2 1 1 32 ASN H . 43 . HN 1 1
527 1 1 1 1 31 PHE HB3 . 42 . HB1 1 1
527 1 2 1 1 32 ASN H . 43 . HN 1 1
528 1 1 1 1 32 ASN H . 43 . HN 1 1
528 1 2 1 1 32 ASN QB . 43 . HB* 1 1
529 1 1 1 1 32 ASN H . 43 . HN 1 1
529 1 2 1 1 35 GLY H . 46 . HN 1 1
530 1 1 1 1 32 ASN HA . 43 . HA 1 1
530 1 2 1 1 32 ASN QD . 43 . HD2* 1 1
531 1 1 1 1 32 ASN HA . 43 . HA 1 1
531 1 2 1 1 33 PRO HD2 . 44 . HD2 1 1
532 1 1 1 1 32 ASN HA . 43 . HA 1 1
532 1 2 1 1 33 PRO HD3 . 44 . HD1 1 1
533 1 1 1 1 32 ASN HA . 43 . HA 1 1
533 1 2 1 1 33 PRO QG . 44 . HG* 1 1
534 1 1 1 1 32 ASN QB . 43 . HB* 1 1
534 1 2 1 1 33 PRO QD . 44 . HD* 1 1
535 1 1 1 1 32 ASN QB . 43 . HB* 1 1
535 1 2 1 1 33 PRO QG . 44 . HG* 1 1
536 1 1 1 1 32 ASN QB . 43 . HB* 1 1
536 1 2 1 1 34 ILE H . 45 . HN 1 1
537 1 1 1 1 32 ASN QB . 43 . HB* 1 1
537 1 2 1 1 35 GLY H . 46 . HN 1 1
538 1 1 1 1 33 PRO QB . 44 . HB* 1 1
538 1 2 1 1 34 ILE H . 45 . HN 1 1
539 1 1 1 1 33 PRO QD . 44 . HD* 1 1
539 1 2 1 1 34 ILE H . 45 . HN 1 1
540 1 1 1 1 34 ILE H . 45 . HN 1 1
540 1 2 1 1 34 ILE HB . 45 . HB 1 1
541 1 1 1 1 34 ILE H . 45 . HN 1 1
541 1 2 1 1 34 ILE MD . 45 . HD1* 1 1
542 1 1 1 1 34 ILE H . 45 . HN 1 1
542 1 2 1 1 34 ILE MG . 45 . HG2* 1 1
543 1 1 1 1 34 ILE HA . 45 . HA 1 1
543 1 2 1 1 34 ILE MD . 45 . HD1* 1 1
544 1 1 1 1 34 ILE HA . 45 . HA 1 1
544 1 2 1 1 34 ILE QG . 45 . HG1* 1 1
545 1 1 1 1 34 ILE HA . 45 . HA 1 1
545 1 2 1 1 34 ILE MG . 45 . HG2* 1 1
546 1 1 1 1 34 ILE HB . 45 . HB 1 1
546 1 2 1 1 34 ILE MD . 45 . HD1* 1 1
547 1 1 1 1 34 ILE HB . 45 . HB 1 1
547 1 2 1 1 35 GLY H . 46 . HN 1 1
548 1 1 1 1 34 ILE QG . 45 . HG1* 1 1
548 1 2 1 1 34 ILE MG . 45 . HG2* 1 1
549 1 1 1 1 34 ILE QG . 45 . HG1* 1 1
549 1 2 1 1 35 GLY H . 46 . HN 1 1
550 1 1 1 1 34 ILE MG . 45 . HG2* 1 1
550 1 2 1 1 35 GLY H . 46 . HN 1 1
551 1 1 1 1 35 GLY H . 46 . HN 1 1
551 1 2 1 1 36 ILE H . 47 . HN 1 1
552 1 1 1 1 35 GLY QA . 46 . HA* 1 1
552 1 2 1 1 54 LYS QD . 65 . HD* 1 1
553 1 1 1 1 35 GLY QA . 46 . HA* 1 1
553 1 2 1 1 54 LYS QE . 65 . HE* 1 1
554 1 1 1 1 35 GLY QA . 46 . HA* 1 1
554 1 2 1 1 54 LYS QG . 65 . HG* 1 1
555 1 1 1 1 35 GLY HA2 . 46 . HA2 1 1
555 1 2 1 1 36 ILE H . 47 . HN 1 1
556 1 1 1 1 35 GLY HA2 . 46 . HA2 1 1
556 1 2 1 1 36 ILE MG . 47 . HG2* 1 1
557 1 1 1 1 35 GLY HA3 . 46 . HA1 1 1
557 1 2 1 1 36 ILE H . 47 . HN 1 1
558 1 1 1 1 35 GLY HA3 . 46 . HA1 1 1
558 1 2 1 1 36 ILE MG . 47 . HG2* 1 1
559 1 1 1 1 36 ILE H . 47 . HN 1 1
559 1 2 1 1 36 ILE HB . 47 . HB 1 1
560 1 1 1 1 36 ILE H . 47 . HN 1 1
560 1 2 1 1 36 ILE HG12 . 47 . HG12 1 1
561 1 1 1 1 36 ILE H . 47 . HN 1 1
561 1 2 1 1 36 ILE HG13 . 47 . HG11 1 1
562 1 1 1 1 36 ILE H . 47 . HN 1 1
562 1 2 1 1 36 ILE MG . 47 . HG2* 1 1
563 1 1 1 1 36 ILE H . 47 . HN 1 1
563 1 2 1 1 37 SER H . 48 . HN 1 1
564 1 1 1 1 36 ILE H . 47 . HN 1 1
564 1 2 1 1 54 LYS QB . 65 . HB* 1 1
565 1 1 1 1 36 ILE H . 47 . HN 1 1
565 1 2 1 1 54 LYS QD . 65 . HD* 1 1
566 1 1 1 1 36 ILE HA . 47 . HA 1 1
566 1 2 1 1 36 ILE MD . 47 . HD1* 1 1
567 1 1 1 1 36 ILE HA . 47 . HA 1 1
567 1 2 1 1 36 ILE MG . 47 . HG2* 1 1
568 1 1 1 1 36 ILE HA . 47 . HA 1 1
568 1 2 1 1 37 SER H . 48 . HN 1 1
569 1 1 1 1 36 ILE HB . 47 . HB 1 1
569 1 2 1 1 36 ILE MD . 47 . HD1* 1 1
570 1 1 1 1 36 ILE HB . 47 . HB 1 1
570 1 2 1 1 37 SER H . 48 . HN 1 1
571 1 1 1 1 36 ILE HB . 47 . HB 1 1
571 1 2 1 1 37 SER HA . 48 . HA 1 1
572 1 1 1 1 36 ILE MD . 47 . HD1* 1 1
572 1 2 1 1 37 SER H . 48 . HN 1 1
573 1 1 1 1 36 ILE MD . 47 . HD1* 1 1
573 1 2 1 1 54 LYS H . 65 . HN 1 1
574 1 1 1 1 36 ILE MD . 47 . HD1* 1 1
574 1 2 1 1 54 LYS HA . 65 . HA 1 1
575 1 1 1 1 36 ILE MD . 47 . HD1* 1 1
575 1 2 1 1 54 LYS QE . 65 . HE* 1 1
576 1 1 1 1 36 ILE QG . 47 . HG1* 1 1
576 1 2 1 1 53 GLY QA . 64 . HA* 1 1
577 1 1 1 1 36 ILE QG . 47 . HG1* 1 1
577 1 2 1 1 54 LYS HA . 65 . HA 1 1
578 1 1 1 1 36 ILE HG12 . 47 . HG12 1 1
578 1 2 1 1 54 LYS H . 65 . HN 1 1
579 1 1 1 1 36 ILE HG13 . 47 . HG11 1 1
579 1 2 1 1 54 LYS H . 65 . HN 1 1
580 1 1 1 1 36 ILE MG . 47 . HG2* 1 1
580 1 2 1 1 37 SER H . 48 . HN 1 1
581 1 1 1 1 36 ILE MG . 47 . HG2* 1 1
581 1 2 1 1 54 LYS QD . 65 . HD* 1 1
582 1 1 1 1 37 SER HA . 48 . HA 1 1
582 1 2 1 1 38 ILE H . 49 . HN 1 1
583 1 1 1 1 37 SER HA . 48 . HA 1 1
583 1 2 1 1 38 ILE HB . 49 . HB 1 1
584 1 1 1 1 37 SER HA . 48 . HA 1 1
584 1 2 1 1 51 THR MG . 62 . HG2* 1 1
585 1 1 1 1 37 SER HB2 . 48 . HB2 1 1
585 1 2 1 1 38 ILE H . 49 . HN 1 1
586 1 1 1 1 37 SER HB2 . 48 . HB2 1 1
586 1 2 1 1 51 THR MG . 62 . HG2* 1 1
587 1 1 1 1 37 SER HB3 . 48 . HB1 1 1
587 1 2 1 1 38 ILE H . 49 . HN 1 1
588 1 1 1 1 37 SER HB3 . 48 . HB1 1 1
588 1 2 1 1 51 THR MG . 62 . HG2* 1 1
589 1 1 1 1 38 ILE H . 49 . HN 1 1
589 1 2 1 1 38 ILE HB . 49 . HB 1 1
590 1 1 1 1 38 ILE H . 49 . HN 1 1
590 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
591 1 1 1 1 38 ILE H . 49 . HN 1 1
591 1 2 1 1 38 ILE HG12 . 49 . HG12 1 1
592 1 1 1 1 38 ILE H . 49 . HN 1 1
592 1 2 1 1 38 ILE HG13 . 49 . HG11 1 1
593 1 1 1 1 38 ILE H . 49 . HN 1 1
593 1 2 1 1 39 ASP H . 50 . HN 1 1
594 1 1 1 1 38 ILE H . 49 . HN 1 1
594 1 2 1 1 51 THR MG . 62 . HG2* 1 1
595 1 1 1 1 38 ILE H . 49 . HN 1 1
595 1 2 1 1 52 ALA H . 63 . HN 1 1
596 1 1 1 1 38 ILE H . 49 . HN 1 1
596 1 2 1 1 52 ALA MB . 63 . HB* 1 1
597 1 1 1 1 38 ILE H . 49 . HN 1 1
597 1 2 1 1 53 GLY QA . 64 . HA* 1 1
598 1 1 1 1 38 ILE HA . 49 . HA 1 1
598 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
599 1 1 1 1 38 ILE HA . 49 . HA 1 1
599 1 2 1 1 38 ILE HG12 . 49 . HG12 1 1
600 1 1 1 1 38 ILE HA . 49 . HA 1 1
600 1 2 1 1 38 ILE HG13 . 49 . HG11 1 1
601 1 1 1 1 38 ILE HA . 49 . HA 1 1
601 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
602 1 1 1 1 38 ILE HA . 49 . HA 1 1
602 1 2 1 1 39 ASP H . 50 . HN 1 1
603 1 1 1 1 38 ILE HB . 49 . HB 1 1
603 1 2 1 1 38 ILE MD . 49 . HD1* 1 1
604 1 1 1 1 38 ILE HB . 49 . HB 1 1
604 1 2 1 1 39 ASP H . 50 . HN 1 1
605 1 1 1 1 38 ILE HB . 49 . HB 1 1
605 1 2 1 1 52 ALA H . 63 . HN 1 1
606 1 1 1 1 38 ILE HB . 49 . HB 1 1
606 1 2 1 1 52 ALA MB . 63 . HB* 1 1
607 1 1 1 1 38 ILE MD . 49 . HD1* 1 1
607 1 2 1 1 38 ILE MG . 49 . HG2* 1 1
608 1 1 1 1 38 ILE MD . 49 . HD1* 1 1
608 1 2 1 1 52 ALA MB . 63 . HB* 1 1
609 1 1 1 1 38 ILE QG . 49 . HG1* 1 1
609 1 2 1 1 39 ASP H . 50 . HN 1 1
610 1 1 1 1 38 ILE MG . 49 . HG2* 1 1
610 1 2 1 1 39 ASP H . 50 . HN 1 1
611 1 1 1 1 38 ILE MG . 49 . HG2* 1 1
611 1 2 1 1 40 GLY H . 51 . HN 1 1
612 1 1 1 1 39 ASP H . 50 . HN 1 1
612 1 2 1 1 39 ASP HB2 . 50 . HB2 1 1
613 1 1 1 1 39 ASP H . 50 . HN 1 1
613 1 2 1 1 39 ASP HB3 . 50 . HB1 1 1
614 1 1 1 1 39 ASP H . 50 . HN 1 1
614 1 2 1 1 40 GLY H . 51 . HN 1 1
615 1 1 1 1 39 ASP HA . 50 . HA 1 1
615 1 2 1 1 40 GLY H . 51 . HN 1 1
616 1 1 1 1 39 ASP HA . 50 . HA 1 1
616 1 2 1 1 51 THR HA . 62 . HA 1 1
617 1 1 1 1 39 ASP HA . 50 . HA 1 1
617 1 2 1 1 51 THR MG . 62 . HG2* 1 1
618 1 1 1 1 39 ASP HA . 50 . HA 1 1
618 1 2 1 1 52 ALA H . 63 . HN 1 1
619 1 1 1 1 39 ASP QB . 50 . HB* 1 1
619 1 2 1 1 51 THR HA . 62 . HA 1 1
620 1 1 1 1 39 ASP HB2 . 50 . HB2 1 1
620 1 2 1 1 40 GLY H . 51 . HN 1 1
621 1 1 1 1 39 ASP HB3 . 50 . HB1 1 1
621 1 2 1 1 40 GLY H . 51 . HN 1 1
622 1 1 1 1 40 GLY H . 51 . HN 1 1
622 1 2 1 1 41 TYR H . 52 . HN 1 1
623 1 1 1 1 40 GLY H . 51 . HN 1 1
623 1 2 1 1 50 PHE H . 61 . HN 1 1
624 1 1 1 1 40 GLY H . 51 . HN 1 1
624 1 2 1 1 51 THR HA . 62 . HA 1 1
625 1 1 1 1 40 GLY H . 51 . HN 1 1
625 1 2 1 1 51 THR MG . 62 . HG2* 1 1
626 1 1 1 1 40 GLY QA . 51 . HA* 1 1
626 1 2 1 1 41 TYR QD . 52 . HD* 1 1
627 1 1 1 1 40 GLY HA2 . 51 . HA2 1 1
627 1 2 1 1 41 TYR H . 52 . HN 1 1
628 1 1 1 1 40 GLY HA3 . 51 . HA1 1 1
628 1 2 1 1 41 TYR H . 52 . HN 1 1
629 1 1 1 1 41 TYR H . 52 . HN 1 1
629 1 2 1 1 41 TYR QD . 52 . HD* 1 1
630 1 1 1 1 41 TYR HA . 52 . HA 1 1
630 1 2 1 1 41 TYR QD . 52 . HD* 1 1
631 1 1 1 1 41 TYR HA . 52 . HA 1 1
631 1 2 1 1 42 ILE H . 53 . HN 1 1
632 1 1 1 1 41 TYR HA . 52 . HA 1 1
632 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
633 1 1 1 1 41 TYR HA . 52 . HA 1 1
633 1 2 1 1 49 SER HA . 60 . HA 1 1
634 1 1 1 1 41 TYR HA . 52 . HA 1 1
634 1 2 1 1 49 SER QB . 60 . HB* 1 1
635 1 1 1 1 41 TYR HA . 52 . HA 1 1
635 1 2 1 1 50 PHE H . 61 . HN 1 1
636 1 1 1 1 41 TYR HA . 52 . HA 1 1
636 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
637 1 1 1 1 41 TYR QB . 52 . HB* 1 1
637 1 2 1 1 46 LYS HA . 57 . HA 1 1
638 1 1 1 1 41 TYR QB . 52 . HB* 1 1
638 1 2 1 1 49 SER H . 60 . HN 1 1
639 1 1 1 1 41 TYR QB . 52 . HB* 1 1
639 1 2 1 1 49 SER QB . 60 . HB* 1 1
640 1 1 1 1 41 TYR HB2 . 52 . HB2 1 1
640 1 2 1 1 42 ILE H . 53 . HN 1 1
641 1 1 1 1 41 TYR HB2 . 52 . HB2 1 1
641 1 2 1 1 49 SER HA . 60 . HA 1 1
642 1 1 1 1 41 TYR HB3 . 52 . HB1 1 1
642 1 2 1 1 42 ILE H . 53 . HN 1 1
643 1 1 1 1 41 TYR HB3 . 52 . HB1 1 1
643 1 2 1 1 49 SER HA . 60 . HA 1 1
644 1 1 1 1 41 TYR QD . 52 . HD* 1 1
644 1 2 1 1 42 ILE H . 53 . HN 1 1
645 1 1 1 1 41 TYR QD . 52 . HD* 1 1
645 1 2 1 1 44 ASN H . 55 . HN 1 1
646 1 1 1 1 41 TYR QD . 52 . HD* 1 1
646 1 2 1 1 44 ASN HA . 55 . HA 1 1
647 1 1 1 1 41 TYR QD . 52 . HD* 1 1
647 1 2 1 1 45 ASP H . 56 . HN 1 1
648 1 1 1 1 41 TYR QD . 52 . HD* 1 1
648 1 2 1 1 46 LYS HA . 57 . HA 1 1
649 1 1 1 1 41 TYR QE . 52 . HE* 1 1
649 1 2 1 1 44 ASN H . 55 . HN 1 1
650 1 1 1 1 41 TYR QE . 52 . HE* 1 1
650 1 2 1 1 44 ASN HA . 55 . HA 1 1
651 1 1 1 1 41 TYR QE . 52 . HE* 1 1
651 1 2 1 1 44 ASN QB . 55 . HB* 1 1
652 1 1 1 1 41 TYR QE . 52 . HE* 1 1
652 1 2 1 1 45 ASP H . 56 . HN 1 1
653 1 1 1 1 41 TYR QE . 52 . HE* 1 1
653 1 2 1 1 46 LYS HA . 57 . HA 1 1
654 1 1 1 1 41 TYR QE . 52 . HE* 1 1
654 1 2 1 1 46 LYS QE . 57 . HE* 1 1
655 1 1 1 1 41 TYR QE . 52 . HE* 1 1
655 1 2 1 1 46 LYS QG . 57 . HG* 1 1
656 1 1 1 1 42 ILE H . 53 . HN 1 1
656 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
657 1 1 1 1 42 ILE H . 53 . HN 1 1
657 1 2 1 1 42 ILE HG12 . 53 . HG12 1 1
658 1 1 1 1 42 ILE H . 53 . HN 1 1
658 1 2 1 1 42 ILE HG13 . 53 . HG11 1 1
659 1 1 1 1 42 ILE H . 53 . HN 1 1
659 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
660 1 1 1 1 42 ILE H . 53 . HN 1 1
660 1 2 1 1 48 LEU QB . 59 . HB* 1 1
661 1 1 1 1 42 ILE H . 53 . HN 1 1
661 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
662 1 1 1 1 42 ILE H . 53 . HN 1 1
662 1 2 1 1 49 SER HA . 60 . HA 1 1
663 1 1 1 1 42 ILE H . 53 . HN 1 1
663 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
664 1 1 1 1 42 ILE HA . 53 . HA 1 1
664 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
665 1 1 1 1 42 ILE HA . 53 . HA 1 1
665 1 2 1 1 42 ILE MG . 53 . HG2* 1 1
666 1 1 1 1 42 ILE HA . 53 . HA 1 1
666 1 2 1 1 43 ASN H . 54 . HN 1 1
667 1 1 1 1 42 ILE HA . 53 . HA 1 1
667 1 2 1 1 43 ASN HA . 54 . HA 1 1
668 1 1 1 1 42 ILE HA . 53 . HA 1 1
668 1 2 1 1 44 ASN H . 55 . HN 1 1
669 1 1 1 1 42 ILE HB . 53 . HB 1 1
669 1 2 1 1 42 ILE MD . 53 . HD1* 1 1
670 1 1 1 1 42 ILE HB . 53 . HB 1 1
670 1 2 1 1 43 ASN H . 54 . HN 1 1
671 1 1 1 1 42 ILE MD . 53 . HD1* 1 1
671 1 2 1 1 43 ASN QB . 54 . HB* 1 1
672 1 1 1 1 42 ILE MD . 53 . HD1* 1 1
672 1 2 1 1 43 ASN HD21 . 54 . HD21 1 1
673 1 1 1 1 42 ILE MD . 53 . HD1* 1 1
673 1 2 1 1 43 ASN HD22 . 54 . HD22 1 1
674 1 1 1 1 42 ILE MD . 53 . HD1* 1 1
674 1 2 1 1 48 LEU QB . 59 . HB* 1 1
675 1 1 1 1 42 ILE MD . 53 . HD1* 1 1
675 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
676 1 1 1 1 42 ILE MD . 53 . HD1* 1 1
676 1 2 1 1 68 MET ME . 79 . HE* 1 1
677 1 1 1 1 42 ILE HG12 . 53 . HG12 1 1
677 1 2 1 1 48 LEU QB . 59 . HB* 1 1
678 1 1 1 1 42 ILE HG13 . 53 . HG11 1 1
678 1 2 1 1 43 ASN HB2 . 54 . HB2 1 1
679 1 1 1 1 42 ILE HG13 . 53 . HG11 1 1
679 1 2 1 1 43 ASN HB3 . 54 . HB1 1 1
680 1 1 1 1 42 ILE HG13 . 53 . HG11 1 1
680 1 2 1 1 48 LEU QB . 59 . HB* 1 1
681 1 1 1 1 42 ILE HG13 . 53 . HG11 1 1
681 1 2 1 1 68 MET ME . 79 . HE* 1 1
682 1 1 1 1 42 ILE MG . 53 . HG2* 1 1
682 1 2 1 1 43 ASN H . 54 . HN 1 1
683 1 1 1 1 42 ILE MG . 53 . HG2* 1 1
683 1 2 1 1 48 LEU QB . 59 . HB* 1 1
684 1 1 1 1 42 ILE MG . 53 . HG2* 1 1
684 1 2 1 1 50 PHE QE . 61 . HE* 1 1
685 1 1 1 1 43 ASN H . 54 . HN 1 1
685 1 2 1 1 44 ASN H . 55 . HN 1 1
686 1 1 1 1 43 ASN HA . 54 . HA 1 1
686 1 2 1 1 43 ASN QD . 54 . HD2* 1 1
687 1 1 1 1 43 ASN HB2 . 54 . HB2 1 1
687 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
688 1 1 1 1 43 ASN HB3 . 54 . HB1 1 1
688 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
689 1 1 1 1 43 ASN HD21 . 54 . HD21 1 1
689 1 2 1 1 68 MET ME . 79 . HE* 1 1
690 1 1 1 1 43 ASN HD22 . 54 . HD22 1 1
690 1 2 1 1 68 MET ME . 79 . HE* 1 1
691 1 1 1 1 44 ASN H . 55 . HN 1 1
691 1 2 1 1 45 ASP H . 56 . HN 1 1
692 1 1 1 1 44 ASN QB . 55 . HB* 1 1
692 1 2 1 1 44 ASN QD . 55 . HD2* 1 1
693 1 1 1 1 45 ASP H . 56 . HN 1 1
693 1 2 1 1 45 ASP HB2 . 56 . HB2 1 1
694 1 1 1 1 45 ASP H . 56 . HN 1 1
694 1 2 1 1 45 ASP HB3 . 56 . HB1 1 1
695 1 1 1 1 45 ASP H . 56 . HN 1 1
695 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
696 1 1 1 1 45 ASP QB . 56 . HB* 1 1
696 1 2 1 1 47 ASN H . 58 . HN 1 1
697 1 1 1 1 45 ASP QB . 56 . HB* 1 1
697 1 2 1 1 48 LEU H . 59 . HN 1 1
698 1 1 1 1 45 ASP QB . 56 . HB* 1 1
698 1 2 1 1 48 LEU HG . 59 . HG 1 1
699 1 1 1 1 45 ASP HB2 . 56 . HB2 1 1
699 1 2 1 1 46 LYS H . 57 . HN 1 1
700 1 1 1 1 45 ASP HB2 . 56 . HB2 1 1
700 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
701 1 1 1 1 45 ASP HB2 . 56 . HB2 1 1
701 1 2 1 1 48 LEU HG . 59 . HG 1 1
702 1 1 1 1 45 ASP HB3 . 56 . HB1 1 1
702 1 2 1 1 46 LYS H . 57 . HN 1 1
703 1 1 1 1 45 ASP HB3 . 56 . HB1 1 1
703 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
704 1 1 1 1 45 ASP HB3 . 56 . HB1 1 1
704 1 2 1 1 48 LEU HG . 59 . HG 1 1
705 1 1 1 1 46 LYS H . 57 . HN 1 1
705 1 2 1 1 46 LYS QB . 57 . HB* 1 1
706 1 1 1 1 46 LYS H . 57 . HN 1 1
706 1 2 1 1 46 LYS QD . 57 . HD* 1 1
707 1 1 1 1 46 LYS H . 57 . HN 1 1
707 1 2 1 1 46 LYS HG2 . 57 . HG2 1 1
708 1 1 1 1 46 LYS H . 57 . HN 1 1
708 1 2 1 1 46 LYS HG3 . 57 . HG1 1 1
709 1 1 1 1 46 LYS H . 57 . HN 1 1
709 1 2 1 1 47 ASN H . 58 . HN 1 1
710 1 1 1 1 46 LYS HA . 57 . HA 1 1
710 1 2 1 1 46 LYS HG2 . 57 . HG2 1 1
711 1 1 1 1 46 LYS HA . 57 . HA 1 1
711 1 2 1 1 46 LYS HG3 . 57 . HG1 1 1
712 1 1 1 1 46 LYS HA . 57 . HA 1 1
712 1 2 1 1 48 LEU H . 59 . HN 1 1
713 1 1 1 1 46 LYS QB . 57 . HB* 1 1
713 1 2 1 1 47 ASN H . 58 . HN 1 1
714 1 1 1 1 46 LYS QB . 57 . HB* 1 1
714 1 2 1 1 47 ASN HA . 58 . HA 1 1
715 1 1 1 1 46 LYS QE . 57 . HE* 1 1
715 1 2 1 1 46 LYS HG2 . 57 . HG2 1 1
716 1 1 1 1 46 LYS QE . 57 . HE* 1 1
716 1 2 1 1 46 LYS HG3 . 57 . HG1 1 1
717 1 1 1 1 47 ASN H . 58 . HN 1 1
717 1 2 1 1 47 ASN HD21 . 58 . HD21 1 1
718 1 1 1 1 47 ASN H . 58 . HN 1 1
718 1 2 1 1 47 ASN HD22 . 58 . HD22 1 1
719 1 1 1 1 47 ASN H . 58 . HN 1 1
719 1 2 1 1 48 LEU H . 59 . HN 1 1
720 1 1 1 1 47 ASN H . 58 . HN 1 1
720 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
721 1 1 1 1 47 ASN H . 58 . HN 1 1
721 1 2 1 1 48 LEU HG . 59 . HG 1 1
722 1 1 1 1 47 ASN HB2 . 58 . HB2 1 1
722 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
723 1 1 1 1 47 ASN HB3 . 58 . HB1 1 1
723 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
724 1 1 1 1 47 ASN HB3 . 58 . HB1 1 1
724 1 2 1 1 64 GLU QB . 75 . HB* 1 1
725 1 1 1 1 48 LEU H . 59 . HN 1 1
725 1 2 1 1 48 LEU HB2 . 59 . HB2 1 1
726 1 1 1 1 48 LEU H . 59 . HN 1 1
726 1 2 1 1 48 LEU HB3 . 59 . HB1 1 1
727 1 1 1 1 48 LEU H . 59 . HN 1 1
727 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
728 1 1 1 1 48 LEU H . 59 . HN 1 1
728 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
729 1 1 1 1 48 LEU H . 59 . HN 1 1
729 1 2 1 1 48 LEU HG . 59 . HG 1 1
730 1 1 1 1 48 LEU H . 59 . HN 1 1
730 1 2 1 1 49 SER H . 60 . HN 1 1
731 1 1 1 1 48 LEU HA . 59 . HA 1 1
731 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
732 1 1 1 1 48 LEU HA . 59 . HA 1 1
732 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
733 1 1 1 1 48 LEU HA . 59 . HA 1 1
733 1 2 1 1 49 SER H . 60 . HN 1 1
734 1 1 1 1 48 LEU HA . 59 . HA 1 1
734 1 2 1 1 62 SER HG . 73 . HG 1 1
735 1 1 1 1 48 LEU HA . 59 . HA 1 1
735 1 2 1 1 64 GLU QB . 75 . HB* 1 1
736 1 1 1 1 48 LEU HA . 59 . HA 1 1
736 1 2 1 1 65 LEU H . 76 . HN 1 1
737 1 1 1 1 48 LEU HA . 59 . HA 1 1
737 1 2 1 1 65 LEU HB2 . 76 . HB2 1 1
738 1 1 1 1 48 LEU HA . 59 . HA 1 1
738 1 2 1 1 65 LEU HB3 . 76 . HB1 1 1
739 1 1 1 1 48 LEU QB . 59 . HB* 1 1
739 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
740 1 1 1 1 48 LEU HB2 . 59 . HB2 1 1
740 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
741 1 1 1 1 48 LEU HB2 . 59 . HB2 1 1
741 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
742 1 1 1 1 48 LEU HB2 . 59 . HB2 1 1
742 1 2 1 1 49 SER H . 60 . HN 1 1
743 1 1 1 1 48 LEU HB3 . 59 . HB1 1 1
743 1 2 1 1 48 LEU MD1 . 59 . HD1* 1 1
744 1 1 1 1 48 LEU HB3 . 59 . HB1 1 1
744 1 2 1 1 48 LEU MD2 . 59 . HD2* 1 1
745 1 1 1 1 48 LEU MD1 . 59 . HD1* 1 1
745 1 2 1 1 68 MET ME . 79 . HE* 1 1
746 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
746 1 2 1 1 49 SER H . 60 . HN 1 1
747 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
747 1 2 1 1 64 GLU H . 75 . HN 1 1
748 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
748 1 2 1 1 64 GLU HA . 75 . HA 1 1
749 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
749 1 2 1 1 64 GLU HB2 . 75 . HB2 1 1
750 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
750 1 2 1 1 64 GLU HB3 . 75 . HB1 1 1
751 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
751 1 2 1 1 64 GLU HG2 . 75 . HG2 1 1
752 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
752 1 2 1 1 64 GLU HG3 . 75 . HG1 1 1
753 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
753 1 2 1 1 65 LEU H . 76 . HN 1 1
754 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
754 1 2 1 1 65 LEU HA . 76 . HA 1 1
755 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
755 1 2 1 1 65 LEU QB . 76 . HB* 1 1
756 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
756 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
757 1 1 1 1 48 LEU MD2 . 59 . HD2* 1 1
757 1 2 1 1 68 MET QG . 79 . HG* 1 1
758 1 1 1 1 49 SER H . 60 . HN 1 1
758 1 2 1 1 49 SER HB2 . 60 . HB2 1 1
759 1 1 1 1 49 SER H . 60 . HN 1 1
759 1 2 1 1 49 SER HB3 . 60 . HB1 1 1
760 1 1 1 1 49 SER H . 60 . HN 1 1
760 1 2 1 1 50 PHE H . 61 . HN 1 1
761 1 1 1 1 49 SER H . 60 . HN 1 1
761 1 2 1 1 62 SER H . 73 . HN 1 1
762 1 1 1 1 49 SER H . 60 . HN 1 1
762 1 2 1 1 62 SER QB . 73 . HB* 1 1
763 1 1 1 1 49 SER H . 60 . HN 1 1
763 1 2 1 1 62 SER HG . 73 . HG 1 1
764 1 1 1 1 49 SER H . 60 . HN 1 1
764 1 2 1 1 65 LEU H . 76 . HN 1 1
765 1 1 1 1 49 SER H . 60 . HN 1 1
765 1 2 1 1 65 LEU QB . 76 . HB* 1 1
766 1 1 1 1 49 SER H . 60 . HN 1 1
766 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
767 1 1 1 1 49 SER HA . 60 . HA 1 1
767 1 2 1 1 50 PHE H . 61 . HN 1 1
768 1 1 1 1 49 SER HA . 60 . HA 1 1
768 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
769 1 1 1 1 49 SER QB . 60 . HB* 1 1
769 1 2 1 1 50 PHE H . 61 . HN 1 1
770 1 1 1 1 49 SER HB2 . 60 . HB2 1 1
770 1 2 1 1 50 PHE H . 61 . HN 1 1
771 1 1 1 1 49 SER HB3 . 60 . HB1 1 1
771 1 2 1 1 50 PHE H . 61 . HN 1 1
772 1 1 1 1 50 PHE H . 61 . HN 1 1
772 1 2 1 1 50 PHE QD . 61 . HD* 1 1
773 1 1 1 1 50 PHE H . 61 . HN 1 1
773 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
774 1 1 1 1 50 PHE HA . 61 . HA 1 1
774 1 2 1 1 50 PHE QD . 61 . HD* 1 1
775 1 1 1 1 50 PHE HA . 61 . HA 1 1
775 1 2 1 1 51 THR H . 62 . HN 1 1
776 1 1 1 1 50 PHE HA . 61 . HA 1 1
776 1 2 1 1 61 SER HA . 72 . HA 1 1
777 1 1 1 1 50 PHE HA . 61 . HA 1 1
777 1 2 1 1 61 SER QB . 72 . HB* 1 1
778 1 1 1 1 50 PHE HA . 61 . HA 1 1
778 1 2 1 1 62 SER H . 73 . HN 1 1
779 1 1 1 1 50 PHE HA . 61 . HA 1 1
779 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
780 1 1 1 1 50 PHE QB . 61 . HB* 1 1
780 1 2 1 1 51 THR H . 62 . HN 1 1
781 1 1 1 1 50 PHE QB . 61 . HB* 1 1
781 1 2 1 1 61 SER HA . 72 . HA 1 1
782 1 1 1 1 50 PHE QB . 61 . HB* 1 1
782 1 2 1 1 61 SER QB . 72 . HB* 1 1
783 1 1 1 1 50 PHE QB . 61 . HB* 1 1
783 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
784 1 1 1 1 50 PHE QD . 61 . HD* 1 1
784 1 2 1 1 51 THR H . 62 . HN 1 1
785 1 1 1 1 50 PHE QD . 61 . HD* 1 1
785 1 2 1 1 51 THR HA . 62 . HA 1 1
786 1 1 1 1 50 PHE QD . 61 . HD* 1 1
786 1 2 1 1 52 ALA H . 63 . HN 1 1
787 1 1 1 1 50 PHE QD . 61 . HD* 1 1
787 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
788 1 1 1 1 50 PHE QD . 61 . HD* 1 1
788 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
789 1 1 1 1 51 THR H . 62 . HN 1 1
789 1 2 1 1 51 THR HB . 62 . HB 1 1
790 1 1 1 1 51 THR H . 62 . HN 1 1
790 1 2 1 1 51 THR MG . 62 . HG2* 1 1
791 1 1 1 1 51 THR H . 62 . HN 1 1
791 1 2 1 1 61 SER HA . 72 . HA 1 1
792 1 1 1 1 51 THR H . 62 . HN 1 1
792 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
793 1 1 1 1 51 THR HA . 62 . HA 1 1
793 1 2 1 1 51 THR MG . 62 . HG2* 1 1
794 1 1 1 1 51 THR HA . 62 . HA 1 1
794 1 2 1 1 52 ALA H . 63 . HN 1 1
795 1 1 1 1 51 THR HB . 62 . HB 1 1
795 1 2 1 1 52 ALA H . 63 . HN 1 1
796 1 1 1 1 51 THR MG . 62 . HG2* 1 1
796 1 2 1 1 52 ALA H . 63 . HN 1 1
797 1 1 1 1 51 THR MG . 62 . HG2* 1 1
797 1 2 1 1 52 ALA HA . 63 . HA 1 1
798 1 1 1 1 51 THR MG . 62 . HG2* 1 1
798 1 2 1 1 53 GLY H . 64 . HN 1 1
799 1 1 1 1 51 THR MG . 62 . HG2* 1 1
799 1 2 1 1 60 SER H . 71 . HN 1 1
800 1 1 1 1 51 THR MG . 62 . HG2* 1 1
800 1 2 1 1 60 SER QB . 71 . HB* 1 1
801 1 1 1 1 52 ALA H . 63 . HN 1 1
801 1 2 1 1 52 ALA MB . 63 . HB* 1 1
802 1 1 1 1 52 ALA H . 63 . HN 1 1
802 1 2 1 1 53 GLY H . 64 . HN 1 1
803 1 1 1 1 52 ALA HA . 63 . HA 1 1
803 1 2 1 1 53 GLY H . 64 . HN 1 1
804 1 1 1 1 52 ALA HA . 63 . HA 1 1
804 1 2 1 1 59 PHE HA . 70 . HA 1 1
805 1 1 1 1 52 ALA HA . 63 . HA 1 1
805 1 2 1 1 59 PHE QD . 70 . HD* 1 1
806 1 1 1 1 52 ALA HA . 63 . HA 1 1
806 1 2 1 1 60 SER H . 71 . HN 1 1
807 1 1 1 1 52 ALA MB . 63 . HB* 1 1
807 1 2 1 1 53 GLY H . 64 . HN 1 1
808 1 1 1 1 52 ALA MB . 63 . HB* 1 1
808 1 2 1 1 53 GLY QA . 64 . HA* 1 1
809 1 1 1 1 52 ALA MB . 63 . HB* 1 1
809 1 2 1 1 56 VAL HA . 67 . HA 1 1
810 1 1 1 1 52 ALA MB . 63 . HB* 1 1
810 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
811 1 1 1 1 52 ALA MB . 63 . HB* 1 1
811 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
812 1 1 1 1 52 ALA MB . 63 . HB* 1 1
812 1 2 1 1 59 PHE HA . 70 . HA 1 1
813 1 1 1 1 52 ALA MB . 63 . HB* 1 1
813 1 2 1 1 59 PHE QD . 70 . HD* 1 1
814 1 1 1 1 53 GLY H . 64 . HN 1 1
814 1 2 1 1 56 VAL HA . 67 . HA 1 1
815 1 1 1 1 53 GLY H . 64 . HN 1 1
815 1 2 1 1 58 ILE H . 69 . HN 1 1
816 1 1 1 1 53 GLY H . 64 . HN 1 1
816 1 2 1 1 58 ILE HB . 69 . HB 1 1
817 1 1 1 1 53 GLY H . 64 . HN 1 1
817 1 2 1 1 58 ILE MG . 69 . HG2* 1 1
818 1 1 1 1 53 GLY QA . 64 . HA* 1 1
818 1 2 1 1 58 ILE HB . 69 . HB 1 1
819 1 1 1 1 53 GLY QA . 64 . HA* 1 1
819 1 2 1 1 58 ILE MD . 69 . HD1* 1 1
820 1 1 1 1 54 LYS H . 65 . HN 1 1
820 1 2 1 1 54 LYS QB . 65 . HB* 1 1
821 1 1 1 1 54 LYS H . 65 . HN 1 1
821 1 2 1 1 54 LYS QG . 65 . HG* 1 1
822 1 1 1 1 54 LYS HA . 65 . HA 1 1
822 1 2 1 1 54 LYS QE . 65 . HE* 1 1
823 1 1 1 1 54 LYS HA . 65 . HA 1 1
823 1 2 1 1 54 LYS QG . 65 . HG* 1 1
824 1 1 1 1 54 LYS QE . 65 . HE* 1 1
824 1 2 1 1 54 LYS QG . 65 . HG* 1 1
825 1 1 1 1 56 VAL H . 67 . HN 1 1
825 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
826 1 1 1 1 56 VAL H . 67 . HN 1 1
826 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
827 1 1 1 1 56 VAL H . 67 . HN 1 1
827 1 2 1 1 57 LYS H . 68 . HN 1 1
828 1 1 1 1 56 VAL HA . 67 . HA 1 1
828 1 2 1 1 56 VAL MG1 . 67 . HG1* 1 1
829 1 1 1 1 56 VAL HA . 67 . HA 1 1
829 1 2 1 1 56 VAL MG2 . 67 . HG2* 1 1
830 1 1 1 1 56 VAL HB . 67 . HB 1 1
830 1 2 1 1 76 TYR HB2 . 87 . HB2 1 1
831 1 1 1 1 56 VAL HB . 67 . HB 1 1
831 1 2 1 1 76 TYR HB3 . 87 . HB1 1 1
832 1 1 1 1 56 VAL MG1 . 67 . HG1* 1 1
832 1 2 1 1 57 LYS H . 68 . HN 1 1
833 1 1 1 1 56 VAL MG1 . 67 . HG1* 1 1
833 1 2 1 1 59 PHE QB . 70 . HB* 1 1
834 1 1 1 1 56 VAL MG1 . 67 . HG1* 1 1
834 1 2 1 1 59 PHE QD . 70 . HD* 1 1
835 1 1 1 1 56 VAL MG1 . 67 . HG1* 1 1
835 1 2 1 1 76 TYR H . 87 . HN 1 1
836 1 1 1 1 56 VAL MG2 . 67 . HG2* 1 1
836 1 2 1 1 57 LYS H . 68 . HN 1 1
837 1 1 1 1 56 VAL MG2 . 67 . HG2* 1 1
837 1 2 1 1 76 TYR H . 87 . HN 1 1
838 1 1 1 1 56 VAL MG2 . 67 . HG2* 1 1
838 1 2 1 1 76 TYR HA . 87 . HA 1 1
839 1 1 1 1 56 VAL MG2 . 67 . HG2* 1 1
839 1 2 1 1 76 TYR QB . 87 . HB* 1 1
840 1 1 1 1 57 LYS H . 68 . HN 1 1
840 1 2 1 1 57 LYS QB . 68 . HB* 1 1
841 1 1 1 1 57 LYS H . 68 . HN 1 1
841 1 2 1 1 57 LYS QD . 68 . HD* 1 1
842 1 1 1 1 57 LYS H . 68 . HN 1 1
842 1 2 1 1 58 ILE H . 69 . HN 1 1
843 1 1 1 1 57 LYS HA . 68 . HA 1 1
843 1 2 1 1 57 LYS QD . 68 . HD* 1 1
844 1 1 1 1 57 LYS HA . 68 . HA 1 1
844 1 2 1 1 57 LYS QG . 68 . HG* 1 1
845 1 1 1 1 57 LYS QB . 68 . HB* 1 1
845 1 2 1 1 57 LYS QD . 68 . HD* 1 1
846 1 1 1 1 57 LYS QB . 68 . HB* 1 1
846 1 2 1 1 57 LYS QE . 68 . HE* 1 1
847 1 1 1 1 57 LYS QB . 68 . HB* 1 1
847 1 2 1 1 58 ILE H . 69 . HN 1 1
848 1 1 1 1 57 LYS QB . 68 . HB* 1 1
848 1 2 1 1 58 ILE MD . 69 . HD1* 1 1
849 1 1 1 1 57 LYS QE . 68 . HE* 1 1
849 1 2 1 1 57 LYS HG2 . 68 . HG2 1 1
850 1 1 1 1 57 LYS QE . 68 . HE* 1 1
850 1 2 1 1 57 LYS HG3 . 68 . HG1 1 1
851 1 1 1 1 58 ILE H . 69 . HN 1 1
851 1 2 1 1 58 ILE MD . 69 . HD1* 1 1
852 1 1 1 1 58 ILE H . 69 . HN 1 1
852 1 2 1 1 58 ILE QG . 69 . HG1* 1 1
853 1 1 1 1 58 ILE HA . 69 . HA 1 1
853 1 2 1 1 58 ILE MD . 69 . HD1* 1 1
854 1 1 1 1 58 ILE HA . 69 . HA 1 1
854 1 2 1 1 58 ILE HG12 . 69 . HG12 1 1
855 1 1 1 1 58 ILE HA . 69 . HA 1 1
855 1 2 1 1 58 ILE HG13 . 69 . HG11 1 1
856 1 1 1 1 58 ILE HA . 69 . HA 1 1
856 1 2 1 1 58 ILE MG . 69 . HG2* 1 1
857 1 1 1 1 58 ILE HA . 69 . HA 1 1
857 1 2 1 1 59 PHE H . 70 . HN 1 1
858 1 1 1 1 58 ILE HB . 69 . HB 1 1
858 1 2 1 1 58 ILE MD . 69 . HD1* 1 1
859 1 1 1 1 58 ILE HB . 69 . HB 1 1
859 1 2 1 1 59 PHE H . 70 . HN 1 1
860 1 1 1 1 58 ILE QG . 69 . HG1* 1 1
860 1 2 1 1 58 ILE MG . 69 . HG2* 1 1
861 1 1 1 1 58 ILE QG . 69 . HG1* 1 1
861 1 2 1 1 59 PHE H . 70 . HN 1 1
862 1 1 1 1 58 ILE MG . 69 . HG2* 1 1
862 1 2 1 1 59 PHE H . 70 . HN 1 1
863 1 1 1 1 58 ILE MG . 69 . HG2* 1 1
863 1 2 1 1 59 PHE HA . 70 . HA 1 1
864 1 1 1 1 58 ILE MG . 69 . HG2* 1 1
864 1 2 1 1 60 SER QB . 71 . HB* 1 1
865 1 1 1 1 59 PHE H . 70 . HN 1 1
865 1 2 1 1 59 PHE QB . 70 . HB* 1 1
866 1 1 1 1 59 PHE H . 70 . HN 1 1
866 1 2 1 1 59 PHE QD . 70 . HD* 1 1
867 1 1 1 1 59 PHE HA . 70 . HA 1 1
867 1 2 1 1 59 PHE QD . 70 . HD* 1 1
868 1 1 1 1 59 PHE HA . 70 . HA 1 1
868 1 2 1 1 60 SER H . 71 . HN 1 1
869 1 1 1 1 59 PHE QD . 70 . HD* 1 1
869 1 2 1 1 60 SER H . 71 . HN 1 1
870 1 1 1 1 59 PHE QD . 70 . HD* 1 1
870 1 2 1 1 60 SER HA . 71 . HA 1 1
871 1 1 1 1 60 SER H . 71 . HN 1 1
871 1 2 1 1 60 SER QB . 71 . HB* 1 1
872 1 1 1 1 60 SER HA . 71 . HA 1 1
872 1 2 1 1 61 SER H . 72 . HN 1 1
873 1 1 1 1 60 SER HB2 . 71 . HB2 1 1
873 1 2 1 1 61 SER H . 72 . HN 1 1
874 1 1 1 1 60 SER HB3 . 71 . HB1 1 1
874 1 2 1 1 61 SER H . 72 . HN 1 1
875 1 1 1 1 61 SER H . 72 . HN 1 1
875 1 2 1 1 61 SER HB2 . 72 . HB2 1 1
876 1 1 1 1 61 SER H . 72 . HN 1 1
876 1 2 1 1 61 SER HB3 . 72 . HB1 1 1
877 1 1 1 1 61 SER HA . 72 . HA 1 1
877 1 2 1 1 62 SER H . 73 . HN 1 1
878 1 1 1 1 61 SER HA . 72 . HA 1 1
878 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
879 1 1 1 1 61 SER QB . 72 . HB* 1 1
879 1 2 1 1 62 SER H . 73 . HN 1 1
880 1 1 1 1 61 SER QB . 72 . HB* 1 1
880 1 2 1 1 65 LEU HG . 76 . HG 1 1
881 1 1 1 1 61 SER QB . 72 . HB* 1 1
881 1 2 1 1 66 ASP QB . 77 . HB* 1 1
882 1 1 1 1 61 SER HB2 . 72 . HB2 1 1
882 1 2 1 1 62 SER H . 73 . HN 1 1
883 1 1 1 1 61 SER HB2 . 72 . HB2 1 1
883 1 2 1 1 65 LEU QB . 76 . HB* 1 1
884 1 1 1 1 61 SER HB2 . 72 . HB2 1 1
884 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
885 1 1 1 1 61 SER HB2 . 72 . HB2 1 1
885 1 2 1 1 65 LEU HG . 76 . HG 1 1
886 1 1 1 1 61 SER HB3 . 72 . HB1 1 1
886 1 2 1 1 62 SER H . 73 . HN 1 1
887 1 1 1 1 61 SER HB3 . 72 . HB1 1 1
887 1 2 1 1 65 LEU QB . 76 . HB* 1 1
888 1 1 1 1 61 SER HB3 . 72 . HB1 1 1
888 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
889 1 1 1 1 61 SER HB3 . 72 . HB1 1 1
889 1 2 1 1 65 LEU HG . 76 . HG 1 1
890 1 1 1 1 62 SER H . 73 . HN 1 1
890 1 2 1 1 62 SER QB . 73 . HB* 1 1
891 1 1 1 1 62 SER H . 73 . HN 1 1
891 1 2 1 1 63 GLU H . 74 . HN 1 1
892 1 1 1 1 62 SER H . 73 . HN 1 1
892 1 2 1 1 65 LEU HB2 . 76 . HB2 1 1
893 1 1 1 1 62 SER H . 73 . HN 1 1
893 1 2 1 1 65 LEU HB3 . 76 . HB1 1 1
894 1 1 1 1 62 SER H . 73 . HN 1 1
894 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
895 1 1 1 1 62 SER HA . 73 . HA 1 1
895 1 2 1 1 63 GLU H . 74 . HN 1 1
896 1 1 1 1 62 SER HA . 73 . HA 1 1
896 1 2 1 1 63 GLU QB . 74 . HB* 1 1
897 1 1 1 1 62 SER QB . 73 . HB* 1 1
897 1 2 1 1 63 GLU H . 74 . HN 1 1
898 1 1 1 1 62 SER HB2 . 73 . HB2 1 1
898 1 2 1 1 64 GLU H . 75 . HN 1 1
899 1 1 1 1 62 SER HB3 . 73 . HB1 1 1
899 1 2 1 1 64 GLU H . 75 . HN 1 1
900 1 1 1 1 62 SER HG . 73 . HG 1 1
900 1 2 1 1 65 LEU H . 76 . HN 1 1
901 1 1 1 1 63 GLU H . 74 . HN 1 1
901 1 2 1 1 63 GLU HB2 . 74 . HB2 1 1
902 1 1 1 1 63 GLU H . 74 . HN 1 1
902 1 2 1 1 63 GLU HB3 . 74 . HB1 1 1
903 1 1 1 1 63 GLU H . 74 . HN 1 1
903 1 2 1 1 63 GLU QG . 74 . HG* 1 1
904 1 1 1 1 63 GLU H . 74 . HN 1 1
904 1 2 1 1 64 GLU H . 75 . HN 1 1
905 1 1 1 1 63 GLU HA . 74 . HA 1 1
905 1 2 1 1 63 GLU HG2 . 74 . HG2 1 1
906 1 1 1 1 63 GLU HA . 74 . HA 1 1
906 1 2 1 1 63 GLU HG3 . 74 . HG1 1 1
907 1 1 1 1 63 GLU HA . 74 . HA 1 1
907 1 2 1 1 66 ASP H . 77 . HN 1 1
908 1 1 1 1 63 GLU HA . 74 . HA 1 1
908 1 2 1 1 66 ASP HB2 . 77 . HB2 1 1
909 1 1 1 1 63 GLU HA . 74 . HA 1 1
909 1 2 1 1 66 ASP HB3 . 77 . HB1 1 1
910 1 1 1 1 63 GLU HA . 74 . HA 1 1
910 1 2 1 1 67 LYS H . 78 . HN 1 1
911 1 1 1 1 63 GLU QB . 74 . HB* 1 1
911 1 2 1 1 64 GLU H . 75 . HN 1 1
912 1 1 1 1 63 GLU HB2 . 74 . HB2 1 1
912 1 2 1 1 64 GLU H . 75 . HN 1 1
913 1 1 1 1 63 GLU HB3 . 74 . HB1 1 1
913 1 2 1 1 64 GLU H . 75 . HN 1 1
914 1 1 1 1 64 GLU H . 75 . HN 1 1
914 1 2 1 1 64 GLU HB2 . 75 . HB2 1 1
915 1 1 1 1 64 GLU H . 75 . HN 1 1
915 1 2 1 1 64 GLU HB3 . 75 . HB1 1 1
916 1 1 1 1 64 GLU H . 75 . HN 1 1
916 1 2 1 1 64 GLU HG2 . 75 . HG2 1 1
917 1 1 1 1 64 GLU H . 75 . HN 1 1
917 1 2 1 1 64 GLU QG . 75 . HG* 1 1
918 1 1 1 1 64 GLU H . 75 . HN 1 1
918 1 2 1 1 64 GLU HG3 . 75 . HG1 1 1
919 1 1 1 1 64 GLU H . 75 . HN 1 1
919 1 2 1 1 65 LEU H . 76 . HN 1 1
920 1 1 1 1 64 GLU HA . 75 . HA 1 1
920 1 2 1 1 64 GLU HG2 . 75 . HG2 1 1
921 1 1 1 1 64 GLU HA . 75 . HA 1 1
921 1 2 1 1 64 GLU HG3 . 75 . HG1 1 1
922 1 1 1 1 64 GLU HA . 75 . HA 1 1
922 1 2 1 1 67 LYS H . 78 . HN 1 1
923 1 1 1 1 64 GLU HA . 75 . HA 1 1
923 1 2 1 1 67 LYS QE . 78 . HE* 1 1
924 1 1 1 1 64 GLU HA . 75 . HA 1 1
924 1 2 1 1 67 LYS QG . 78 . HG* 1 1
925 1 1 1 1 64 GLU QB . 75 . HB* 1 1
925 1 2 1 1 65 LEU H . 76 . HN 1 1
926 1 1 1 1 65 LEU H . 76 . HN 1 1
926 1 2 1 1 65 LEU HB2 . 76 . HB2 1 1
927 1 1 1 1 65 LEU H . 76 . HN 1 1
927 1 2 1 1 65 LEU HB3 . 76 . HB1 1 1
928 1 1 1 1 65 LEU H . 76 . HN 1 1
928 1 2 1 1 66 ASP H . 77 . HN 1 1
929 1 1 1 1 65 LEU H . 76 . HN 1 1
929 1 2 1 1 66 ASP QB . 77 . HB* 1 1
930 1 1 1 1 65 LEU HA . 76 . HA 1 1
930 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
931 1 1 1 1 65 LEU HA . 76 . HA 1 1
931 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
932 1 1 1 1 65 LEU HA . 76 . HA 1 1
932 1 2 1 1 65 LEU HG . 76 . HG 1 1
933 1 1 1 1 65 LEU HA . 76 . HA 1 1
933 1 2 1 1 66 ASP QB . 77 . HB* 1 1
934 1 1 1 1 65 LEU HA . 76 . HA 1 1
934 1 2 1 1 68 MET H . 79 . HN 1 1
935 1 1 1 1 65 LEU HA . 76 . HA 1 1
935 1 2 1 1 68 MET QG . 79 . HG* 1 1
936 1 1 1 1 65 LEU HB2 . 76 . HB2 1 1
936 1 2 1 1 66 ASP H . 77 . HN 1 1
937 1 1 1 1 65 LEU HB3 . 76 . HB1 1 1
937 1 2 1 1 65 LEU MD1 . 76 . HD1* 1 1
938 1 1 1 1 65 LEU HB3 . 76 . HB1 1 1
938 1 2 1 1 65 LEU MD2 . 76 . HD2* 1 1
939 1 1 1 1 65 LEU HB3 . 76 . HB1 1 1
939 1 2 1 1 66 ASP H . 77 . HN 1 1
940 1 1 1 1 65 LEU MD1 . 76 . HD1* 1 1
940 1 2 1 1 68 MET H . 79 . HN 1 1
941 1 1 1 1 65 LEU MD1 . 76 . HD1* 1 1
941 1 2 1 1 68 MET HB2 . 79 . HB2 1 1
942 1 1 1 1 65 LEU MD1 . 76 . HD1* 1 1
942 1 2 1 1 68 MET HB3 . 79 . HB1 1 1
943 1 1 1 1 65 LEU MD1 . 76 . HD1* 1 1
943 1 2 1 1 68 MET QG . 79 . HG* 1 1
944 1 1 1 1 65 LEU HG . 76 . HG 1 1
944 1 2 1 1 66 ASP HA . 77 . HA 1 1
945 1 1 1 1 65 LEU HG . 76 . HG 1 1
945 1 2 1 1 69 PHE QD . 80 . HD* 1 1
946 1 1 1 1 66 ASP H . 77 . HN 1 1
946 1 2 1 1 66 ASP HB2 . 77 . HB2 1 1
947 1 1 1 1 66 ASP H . 77 . HN 1 1
947 1 2 1 1 66 ASP HB3 . 77 . HB1 1 1
948 1 1 1 1 66 ASP H . 77 . HN 1 1
948 1 2 1 1 67 LYS H . 78 . HN 1 1
949 1 1 1 1 66 ASP HA . 77 . HA 1 1
949 1 2 1 1 68 MET H . 79 . HN 1 1
950 1 1 1 1 66 ASP HA . 77 . HA 1 1
950 1 2 1 1 69 PHE H . 80 . HN 1 1
951 1 1 1 1 66 ASP HA . 77 . HA 1 1
951 1 2 1 1 69 PHE QD . 80 . HD* 1 1
952 1 1 1 1 66 ASP HB2 . 77 . HB2 1 1
952 1 2 1 1 67 LYS H . 78 . HN 1 1
953 1 1 1 1 66 ASP HB3 . 77 . HB1 1 1
953 1 2 1 1 67 LYS H . 78 . HN 1 1
954 1 1 1 1 67 LYS H . 78 . HN 1 1
954 1 2 1 1 67 LYS HB2 . 78 . HB2 1 1
955 1 1 1 1 67 LYS H . 78 . HN 1 1
955 1 2 1 1 67 LYS HB3 . 78 . HB1 1 1
956 1 1 1 1 67 LYS H . 78 . HN 1 1
956 1 2 1 1 67 LYS QD . 78 . HD* 1 1
957 1 1 1 1 67 LYS H . 78 . HN 1 1
957 1 2 1 1 67 LYS HG2 . 78 . HG2 1 1
958 1 1 1 1 67 LYS H . 78 . HN 1 1
958 1 2 1 1 67 LYS HG3 . 78 . HG1 1 1
959 1 1 1 1 67 LYS H . 78 . HN 1 1
959 1 2 1 1 68 MET H . 79 . HN 1 1
960 1 1 1 1 67 LYS HA . 78 . HA 1 1
960 1 2 1 1 67 LYS QD . 78 . HD* 1 1
961 1 1 1 1 67 LYS HA . 78 . HA 1 1
961 1 2 1 1 67 LYS HG2 . 78 . HG2 1 1
962 1 1 1 1 67 LYS HA . 78 . HA 1 1
962 1 2 1 1 67 LYS HG3 . 78 . HG1 1 1
963 1 1 1 1 67 LYS QB . 78 . HB* 1 1
963 1 2 1 1 68 MET H . 79 . HN 1 1
964 1 1 1 1 67 LYS QB . 78 . HB* 1 1
964 1 2 1 1 68 MET QG . 79 . HG* 1 1
965 1 1 1 1 67 LYS QE . 78 . HE* 1 1
965 1 2 1 1 67 LYS QG . 78 . HG* 1 1
966 1 1 1 1 67 LYS QG . 78 . HG* 1 1
966 1 2 1 1 68 MET H . 79 . HN 1 1
967 1 1 1 1 68 MET H . 79 . HN 1 1
967 1 2 1 1 68 MET HB2 . 79 . HB2 1 1
968 1 1 1 1 68 MET H . 79 . HN 1 1
968 1 2 1 1 68 MET HB3 . 79 . HB1 1 1
969 1 1 1 1 68 MET H . 79 . HN 1 1
969 1 2 1 1 68 MET HG2 . 79 . HG2 1 1
970 1 1 1 1 68 MET H . 79 . HN 1 1
970 1 2 1 1 68 MET HG3 . 79 . HG1 1 1
971 1 1 1 1 68 MET H . 79 . HN 1 1
971 1 2 1 1 69 PHE H . 80 . HN 1 1
972 1 1 1 1 68 MET HA . 79 . HA 1 1
972 1 2 1 1 68 MET ME . 79 . HE* 1 1
973 1 1 1 1 68 MET HA . 79 . HA 1 1
973 1 2 1 1 68 MET HG2 . 79 . HG2 1 1
974 1 1 1 1 68 MET HA . 79 . HA 1 1
974 1 2 1 1 68 MET HG3 . 79 . HG1 1 1
975 1 1 1 1 68 MET QB . 79 . HB* 1 1
975 1 2 1 1 68 MET ME . 79 . HE* 1 1
976 1 1 1 1 68 MET QB . 79 . HB* 1 1
976 1 2 1 1 69 PHE H . 80 . HN 1 1
977 1 1 1 1 68 MET ME . 79 . HE* 1 1
977 1 2 1 1 68 MET HG2 . 79 . HG2 1 1
978 1 1 1 1 68 MET ME . 79 . HE* 1 1
978 1 2 1 1 68 MET HG3 . 79 . HG1 1 1
979 1 1 1 1 68 MET QG . 79 . HG* 1 1
979 1 2 1 1 69 PHE H . 80 . HN 1 1
980 1 1 1 1 69 PHE H . 80 . HN 1 1
980 1 2 1 1 69 PHE HB2 . 80 . HB2 1 1
981 1 1 1 1 69 PHE H . 80 . HN 1 1
981 1 2 1 1 69 PHE HB3 . 80 . HB1 1 1
982 1 1 1 1 69 PHE H . 80 . HN 1 1
982 1 2 1 1 70 GLN H . 81 . HN 1 1
983 1 1 1 1 69 PHE HA . 80 . HA 1 1
983 1 2 1 1 69 PHE QD . 80 . HD* 1 1
984 1 1 1 1 69 PHE HA . 80 . HA 1 1
984 1 2 1 1 70 GLN H . 81 . HN 1 1
985 1 1 1 1 69 PHE HA . 80 . HA 1 1
985 1 2 1 1 70 GLN QB . 81 . HB* 1 1
986 1 1 1 1 69 PHE HB2 . 80 . HB2 1 1
986 1 2 1 1 70 GLN H . 81 . HN 1 1
987 1 1 1 1 69 PHE HB3 . 80 . HB1 1 1
987 1 2 1 1 70 GLN H . 81 . HN 1 1
988 1 1 1 1 69 PHE QD . 80 . HD* 1 1
988 1 2 1 1 70 GLN H . 81 . HN 1 1
989 1 1 1 1 70 GLN H . 81 . HN 1 1
989 1 2 1 1 70 GLN HG2 . 81 . HG2 1 1
990 1 1 1 1 70 GLN H . 81 . HN 1 1
990 1 2 1 1 70 GLN HG3 . 81 . HG1 1 1
991 1 1 1 1 70 GLN HA . 81 . HA 1 1
991 1 2 1 1 70 GLN HG2 . 81 . HG2 1 1
992 1 1 1 1 70 GLN HA . 81 . HA 1 1
992 1 2 1 1 70 GLN HG3 . 81 . HG1 1 1
993 1 1 1 1 71 GLU H . 82 . HN 1 1
993 1 2 1 1 71 GLU QG . 82 . HG* 1 1
994 1 1 1 1 71 GLU QB . 82 . HB* 1 1
994 1 2 1 1 72 PRO HA . 83 . HA 1 1
995 1 1 1 1 72 PRO HA . 83 . HA 1 1
995 1 2 1 1 73 ARG H . 84 . HN 1 1
996 1 1 1 1 72 PRO HB2 . 83 . HB2 1 1
996 1 2 1 1 73 ARG H . 84 . HN 1 1
997 1 1 1 1 72 PRO HB3 . 83 . HB1 1 1
997 1 2 1 1 73 ARG H . 84 . HN 1 1
998 1 1 1 1 73 ARG H . 84 . HN 1 1
998 1 2 1 1 73 ARG QD . 84 . HD* 1 1
999 1 1 1 1 73 ARG H . 84 . HN 1 1
999 1 2 1 1 73 ARG QG . 84 . HG* 1 1
1000 1 1 1 1 73 ARG HA . 84 . HA 1 1
1000 1 2 1 1 73 ARG QG . 84 . HG* 1 1
1001 1 1 1 1 73 ARG HA . 84 . HA 1 1
1001 1 2 1 1 74 LYS H . 85 . HN 1 1
1002 1 1 1 1 73 ARG QB . 84 . HB* 1 1
1002 1 2 1 1 73 ARG QD . 84 . HD* 1 1
1003 1 1 1 1 73 ARG HB2 . 84 . HB2 1 1
1003 1 2 1 1 74 LYS H . 85 . HN 1 1
1004 1 1 1 1 73 ARG HB3 . 84 . HB1 1 1
1004 1 2 1 1 74 LYS H . 85 . HN 1 1
1005 1 1 1 1 73 ARG HE . 84 . HE 1 1
1005 1 2 1 1 73 ARG QG . 84 . HG* 1 1
1006 1 1 1 1 73 ARG QG . 84 . HG* 1 1
1006 1 2 1 1 74 LYS H . 85 . HN 1 1
1007 1 1 1 1 74 LYS H . 85 . HN 1 1
1007 1 2 1 1 75 GLY H . 86 . HN 1 1
1008 1 1 1 1 74 LYS HA . 85 . HA 1 1
1008 1 2 1 1 74 LYS QD . 85 . HD* 1 1
1009 1 1 1 1 74 LYS HA . 85 . HA 1 1
1009 1 2 1 1 74 LYS HG2 . 85 . HG2 1 1
1010 1 1 1 1 74 LYS HA . 85 . HA 1 1
1010 1 2 1 1 74 LYS HG3 . 85 . HG1 1 1
1011 1 1 1 1 74 LYS HA . 85 . HA 1 1
1011 1 2 1 1 75 GLY H . 86 . HN 1 1
1012 1 1 1 1 74 LYS QD . 85 . HD* 1 1
1012 1 2 1 1 78 GLU QG . 89 . HG* 1 1
1013 1 1 1 1 74 LYS QE . 85 . HE* 1 1
1013 1 2 1 1 74 LYS HG2 . 85 . HG2 1 1
1014 1 1 1 1 74 LYS QE . 85 . HE* 1 1
1014 1 2 1 1 74 LYS HG3 . 85 . HG1 1 1
1015 1 1 1 1 74 LYS QG . 85 . HG* 1 1
1015 1 2 1 1 78 GLU QB . 89 . HB* 1 1
1016 1 1 1 1 75 GLY H . 86 . HN 1 1
1016 1 2 1 1 78 GLU H . 89 . HN 1 1
1017 1 1 1 1 75 GLY H . 86 . HN 1 1
1017 1 2 1 1 78 GLU HB2 . 89 . HB2 1 1
1018 1 1 1 1 75 GLY H . 86 . HN 1 1
1018 1 2 1 1 78 GLU HB3 . 89 . HB1 1 1
1019 1 1 1 1 75 GLY QA . 86 . HA* 1 1
1019 1 2 1 1 77 ASP H . 88 . HN 1 1
1020 1 1 1 1 75 GLY QA . 86 . HA* 1 1
1020 1 2 1 1 78 GLU H . 89 . HN 1 1
1021 1 1 1 1 76 TYR H . 87 . HN 1 1
1021 1 2 1 1 76 TYR HB2 . 87 . HB2 1 1
1022 1 1 1 1 76 TYR H . 87 . HN 1 1
1022 1 2 1 1 76 TYR HB3 . 87 . HB1 1 1
1023 1 1 1 1 76 TYR H . 87 . HN 1 1
1023 1 2 1 1 76 TYR QD . 87 . HD* 1 1
1024 1 1 1 1 76 TYR H . 87 . HN 1 1
1024 1 2 1 1 77 ASP H . 88 . HN 1 1
1025 1 1 1 1 76 TYR HA . 87 . HA 1 1
1025 1 2 1 1 76 TYR QD . 87 . HD* 1 1
1026 1 1 1 1 76 TYR HA . 87 . HA 1 1
1026 1 2 1 1 79 ILE H . 90 . HN 1 1
1027 1 1 1 1 76 TYR HA . 87 . HA 1 1
1027 1 2 1 1 79 ILE HB . 90 . HB 1 1
1028 1 1 1 1 76 TYR HA . 87 . HA 1 1
1028 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
1029 1 1 1 1 76 TYR HB2 . 87 . HB2 1 1
1029 1 2 1 1 77 ASP H . 88 . HN 1 1
1030 1 1 1 1 76 TYR HB3 . 87 . HB1 1 1
1030 1 2 1 1 77 ASP H . 88 . HN 1 1
1031 1 1 1 1 76 TYR QD . 87 . HD* 1 1
1031 1 2 1 1 77 ASP H . 88 . HN 1 1
1032 1 1 1 1 76 TYR QD . 87 . HD* 1 1
1032 1 2 1 1 77 ASP HA . 88 . HA 1 1
1033 1 1 1 1 76 TYR QD . 87 . HD* 1 1
1033 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
1034 1 1 1 1 76 TYR QD . 87 . HD* 1 1
1034 1 2 1 1 80 LEU MD1 . 91 . HD1* 1 1
1035 1 1 1 1 76 TYR QD . 87 . HD* 1 1
1035 1 2 1 1 80 LEU MD2 . 91 . HD2* 1 1
1036 1 1 1 1 76 TYR QE . 87 . HE* 1 1
1036 1 2 1 1 80 LEU MD1 . 91 . HD1* 1 1
1037 1 1 1 1 76 TYR QE . 87 . HE* 1 1
1037 1 2 1 1 80 LEU MD2 . 91 . HD2* 1 1
1038 1 1 1 1 77 ASP H . 88 . HN 1 1
1038 1 2 1 1 78 GLU H . 89 . HN 1 1
1039 1 1 1 1 77 ASP H . 88 . HN 1 1
1039 1 2 1 1 79 ILE H . 90 . HN 1 1
1040 1 1 1 1 77 ASP HA . 88 . HA 1 1
1040 1 2 1 1 80 LEU H . 91 . HN 1 1
1041 1 1 1 1 77 ASP HA . 88 . HA 1 1
1041 1 2 1 1 80 LEU QB . 91 . HB* 1 1
1042 1 1 1 1 77 ASP HA . 88 . HA 1 1
1042 1 2 1 1 80 LEU MD1 . 91 . HD1* 1 1
1043 1 1 1 1 77 ASP HA . 88 . HA 1 1
1043 1 2 1 1 80 LEU HG . 91 . HG 1 1
1044 1 1 1 1 78 GLU H . 89 . HN 1 1
1044 1 2 1 1 78 GLU HB2 . 89 . HB2 1 1
1045 1 1 1 1 78 GLU H . 89 . HN 1 1
1045 1 2 1 1 78 GLU HB3 . 89 . HB1 1 1
1046 1 1 1 1 78 GLU H . 89 . HN 1 1
1046 1 2 1 1 78 GLU QG . 89 . HG* 1 1
1047 1 1 1 1 78 GLU H . 89 . HN 1 1
1047 1 2 1 1 79 ILE H . 90 . HN 1 1
1048 1 1 1 1 78 GLU HA . 89 . HA 1 1
1048 1 2 1 1 78 GLU HG2 . 89 . HG2 1 1
1049 1 1 1 1 78 GLU HA . 89 . HA 1 1
1049 1 2 1 1 78 GLU HG3 . 89 . HG1 1 1
1050 1 1 1 1 78 GLU QB . 89 . HB* 1 1
1050 1 2 1 1 79 ILE H . 90 . HN 1 1
1051 1 1 1 1 78 GLU HB2 . 89 . HB2 1 1
1051 1 2 1 1 79 ILE H . 90 . HN 1 1
1052 1 1 1 1 78 GLU HB3 . 89 . HB1 1 1
1052 1 2 1 1 79 ILE H . 90 . HN 1 1
1053 1 1 1 1 79 ILE H . 90 . HN 1 1
1053 1 2 1 1 79 ILE HB . 90 . HB 1 1
1054 1 1 1 1 79 ILE H . 90 . HN 1 1
1054 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
1055 1 1 1 1 79 ILE H . 90 . HN 1 1
1055 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
1056 1 1 1 1 79 ILE H . 90 . HN 1 1
1056 1 2 1 1 80 LEU H . 91 . HN 1 1
1057 1 1 1 1 79 ILE HA . 90 . HA 1 1
1057 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
1058 1 1 1 1 79 ILE HA . 90 . HA 1 1
1058 1 2 1 1 79 ILE QG . 90 . HG1* 1 1
1059 1 1 1 1 79 ILE HB . 90 . HB 1 1
1059 1 2 1 1 79 ILE MD . 90 . HD1* 1 1
1060 1 1 1 1 79 ILE HB . 90 . HB 1 1
1060 1 2 1 1 80 LEU H . 91 . HN 1 1
1061 1 1 1 1 79 ILE MD . 90 . HD1* 1 1
1061 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
1062 1 1 1 1 79 ILE MD . 90 . HD1* 1 1
1062 1 2 1 1 80 LEU H . 91 . HN 1 1
1063 1 1 1 1 79 ILE HG12 . 90 . HG12 1 1
1063 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
1064 1 1 1 1 79 ILE HG13 . 90 . HG11 1 1
1064 1 2 1 1 79 ILE MG . 90 . HG2* 1 1
1065 1 1 1 1 79 ILE MG . 90 . HG2* 1 1
1065 1 2 1 1 80 LEU H . 91 . HN 1 1
1066 1 1 1 1 80 LEU H . 91 . HN 1 1
1066 1 2 1 1 80 LEU HB2 . 91 . HB2 1 1
1067 1 1 1 1 80 LEU H . 91 . HN 1 1
1067 1 2 1 1 80 LEU HB3 . 91 . HB1 1 1
1068 1 1 1 1 80 LEU HA . 91 . HA 1 1
1068 1 2 1 1 80 LEU MD1 . 91 . HD1* 1 1
1069 1 1 1 1 80 LEU HA . 91 . HA 1 1
1069 1 2 1 1 80 LEU MD2 . 91 . HD2* 1 1
1070 1 1 1 1 80 LEU HA . 91 . HA 1 1
1070 1 2 1 1 80 LEU HG . 91 . HG 1 1
1071 1 1 1 1 80 LEU MD1 . 91 . HD1* 1 1
1071 1 2 1 1 81 GLU H . 92 . HN 1 1
1072 1 1 1 1 80 LEU MD2 . 91 . HD2* 1 1
1072 1 2 1 1 81 GLU H . 92 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 4.6 1 1
3 1 . . . . . 1.8 1.8 5.22 1 1
4 1 . . . . . 1.8 1.8 3.55 1 1
5 1 . . . . . 1.8 1.8 5.26 1 1
6 1 . . . . . 1.8 1.8 4.53 1 1
7 1 . . . . . 1.8 1.8 4.35 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 4.28 1 1
10 1 . . . . . 1.8 1.8 4.71 1 1
11 1 . . . . . 1.8 1.8 3.73 1 1
12 1 . . . . . 1.8 1.8 3.7 1 1
13 1 . . . . . 1.8 1.8 3.56 1 1
14 1 . . . . . 1.8 1.8 4.35 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 4.71 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 3.91 1 1
20 1 . . . . . 1.8 1.8 4.51 1 1
21 1 . . . . . 1.8 1.8 3.92 1 1
22 1 . . . . . 1.8 1.8 3.92 1 1
23 1 . . . . . 1.8 1.8 3.62 1 1
24 1 . . . . . 1.8 1.8 3.84 1 1
25 1 . . . . . 1.8 1.8 3.82 1 1
26 1 . . . . . 1.8 1.8 3.82 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 3.9 1 1
29 1 . . . . . 1.8 1.8 4.03 1 1
30 1 . . . . . 1.8 1.8 4.03 1 1
31 1 . . . . . 1.8 1.8 4.05 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 4.39 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.15 1 1
36 1 . . . . . 1.8 1.8 4.31 1 1
37 1 . . . . . 1.8 1.8 3.94 1 1
38 1 . . . . . 1.8 1.8 4.31 1 1
39 1 . . . . . 1.8 1.8 3.94 1 1
40 1 . . . . . 1.8 1.8 5.34 1 1
41 1 . . . . . 1.8 1.8 5.01 1 1
42 1 . . . . . 1.8 1.8 5.01 1 1
43 1 . . . . . 1.8 1.8 3.83 1 1
44 1 . . . . . 1.8 1.8 3.83 1 1
45 1 . . . . . 1.8 1.8 5.07 1 1
46 1 . . . . . 1.8 1.8 3.58 1 1
47 1 . . . . . 1.8 1.8 4.4 1 1
48 1 . . . . . 1.8 1.8 3.77 1 1
49 1 . . . . . 1.8 1.8 3.77 1 1
50 1 . . . . . 1.8 1.8 3.8 1 1
51 1 . . . . . 1.8 1.8 4.4 1 1
52 1 . . . . . 1.8 1.8 4.26 1 1
53 1 . . . . . 1.8 1.8 4.32 1 1
54 1 . . . . . 1.8 1.8 4.5 1 1
55 1 . . . . . 1.8 1.8 4.21 1 1
56 1 . . . . . 1.8 1.8 4.78 1 1
57 1 . . . . . 1.8 1.8 4.05 1 1
58 1 . . . . . 1.8 1.8 5.18 1 1
59 1 . . . . . 1.8 1.8 4.05 1 1
60 1 . . . . . 1.8 1.8 5.18 1 1
61 1 . . . . . 1.8 1.8 4.01 1 1
62 1 . . . . . 1.8 1.8 3.3 1 1
63 1 . . . . . 1.8 1.8 5.14 1 1
64 1 . . . . . 1.8 1.8 4.22 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 4.11 1 1
67 1 . . . . . 1.8 1.8 4.11 1 1
68 1 . . . . . 1.8 1.8 4.11 1 1
69 1 . . . . . 1.8 1.8 3.59 1 1
70 1 . . . . . 1.8 1.8 3.89 1 1
71 1 . . . . . 1.8 1.8 3.89 1 1
72 1 . . . . . 1.8 1.8 4.12 1 1
73 1 . . . . . 1.8 1.8 3.5 1 1
74 1 . . . . . 1.8 1.8 4.35 1 1
75 1 . . . . . 1.8 1.8 4.35 1 1
76 1 . . . . . 1.8 1.8 4.67 1 1
77 1 . . . . . 1.8 1.8 4.67 1 1
78 1 . . . . . 1.8 1.8 4.93 1 1
79 1 . . . . . 1.8 1.8 4.93 1 1
80 1 . . . . . 1.8 1.8 3.69 1 1
81 1 . . . . . 1.8 1.8 5.11 1 1
82 1 . . . . . 1.8 1.8 4.12 1 1
83 1 . . . . . 1.8 1.8 4.12 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.4 1 1
86 1 . . . . . 1.8 1.8 4.01 1 1
87 1 . . . . . 1.8 1.8 3.73 1 1
88 1 . . . . . 1.8 1.8 3.55 1 1
89 1 . . . . . 1.8 1.8 5.23 1 1
90 1 . . . . . 1.8 1.8 4.77 1 1
91 1 . . . . . 1.8 1.8 4.89 1 1
92 1 . . . . . 1.8 1.8 5.18 1 1
93 1 . . . . . 1.8 1.8 4.61 1 1
94 1 . . . . . 1.8 1.8 5.18 1 1
95 1 . . . . . 1.8 1.8 4.61 1 1
96 1 . . . . . 1.8 1.8 3.84 1 1
97 1 . . . . . 1.8 1.8 3.18 1 1
98 1 . . . . . 1.8 1.8 4.78 1 1
99 1 . . . . . 1.8 1.8 3.37 1 1
100 1 . . . . . 1.8 1.8 4.44 1 1
101 1 . . . . . 1.8 1.8 3.13 1 1
102 1 . . . . . 1.8 1.8 3.58 1 1
103 1 . . . . . 1.8 1.8 4.39 1 1
104 1 . . . . . 1.8 1.8 3.23 1 1
105 1 . . . . . 1.8 1.8 3.25 1 1
106 1 . . . . . 1.8 1.8 4.12 1 1
107 1 . . . . . 1.8 1.8 4.21 1 1
108 1 . . . . . 1.8 1.8 5.06 1 1
109 1 . . . . . 1.8 1.8 5.5 1 1
110 1 . . . . . 1.8 1.8 4.52 1 1
111 1 . . . . . 1.8 1.8 3.43 1 1
112 1 . . . . . 1.8 1.8 3.57 1 1
113 1 . . . . . 1.8 1.8 5.5 1 1
114 1 . . . . . 1.8 1.8 3.85 1 1
115 1 . . . . . 1.8 1.8 5.5 1 1
116 1 . . . . . 1.8 1.8 5.5 1 1
117 1 . . . . . 1.8 1.8 3.89 1 1
118 1 . . . . . 1.8 1.8 4.56 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 3.17 1 1
121 1 . . . . . 1.8 1.8 4.33 1 1
122 1 . . . . . 1.8 1.8 3.7 1 1
123 1 . . . . . 1.8 1.8 3.45 1 1
124 1 . . . . . 1.8 1.8 4.05 1 1
125 1 . . . . . 1.8 1.8 3.62 1 1
126 1 . . . . . 1.8 1.8 4.62 1 1
127 1 . . . . . 1.8 1.8 4.44 1 1
128 1 . . . . . 1.8 1.8 4.2 1 1
129 1 . . . . . 1.8 1.8 2.96 1 1
130 1 . . . . . 1.8 1.8 4.39 1 1
131 1 . . . . . 1.8 1.8 3.15 1 1
132 1 . . . . . 1.8 1.8 3.45 1 1
133 1 . . . . . 1.8 1.8 3.52 1 1
134 1 . . . . . 1.8 1.8 4.1 1 1
135 1 . . . . . 1.8 1.8 3.55 1 1
136 1 . . . . . 1.8 1.8 4.65 1 1
137 1 . . . . . 1.8 1.8 4.9 1 1
138 1 . . . . . 1.8 1.8 3.23 1 1
139 1 . . . . . 1.8 1.8 4.5 1 1
140 1 . . . . . 1.8 1.8 4.47 1 1
141 1 . . . . . 1.8 1.8 3.82 1 1
142 1 . . . . . 1.8 1.8 5.24 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 4.35 1 1
145 1 . . . . . 1.8 1.8 3.53 1 1
146 1 . . . . . 1.8 1.8 4.04 1 1
147 1 . . . . . 1.8 1.8 4.67 1 1
148 1 . . . . . 1.8 1.8 4.0 1 1
149 1 . . . . . 1.8 1.8 4.43 1 1
150 1 . . . . . 1.8 1.8 4.4 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.3 1 1
153 1 . . . . . 1.8 1.8 3.54 1 1
154 1 . . . . . 1.8 1.8 3.92 1 1
155 1 . . . . . 1.8 1.8 3.47 1 1
156 1 . . . . . 1.8 1.8 4.85 1 1
157 1 . . . . . 1.8 1.8 2.99 1 1
158 1 . . . . . 1.8 1.8 4.17 1 1
159 1 . . . . . 1.8 1.8 4.53 1 1
160 1 . . . . . 1.8 1.8 4.57 1 1
161 1 . . . . . 1.8 1.8 3.91 1 1
162 1 . . . . . 1.8 1.8 3.22 1 1
163 1 . . . . . 1.8 1.8 3.88 1 1
164 1 . . . . . 1.8 1.8 4.03 1 1
165 1 . . . . . 1.8 1.8 4.58 1 1
166 1 . . . . . 1.8 1.8 4.62 1 1
167 1 . . . . . 1.8 1.8 4.38 1 1
168 1 . . . . . 1.8 1.8 4.58 1 1
169 1 . . . . . 1.8 1.8 3.23 1 1
170 1 . . . . . 1.8 1.8 3.21 1 1
171 1 . . . . . 1.8 1.8 3.6 1 1
172 1 . . . . . 1.8 1.8 4.8 1 1
173 1 . . . . . 1.8 1.8 4.89 1 1
174 1 . . . . . 1.8 1.8 3.9 1 1
175 1 . . . . . 1.8 1.8 4.4 1 1
176 1 . . . . . 1.8 1.8 5.25 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 4.21 1 1
179 1 . . . . . 1.8 1.8 4.73 1 1
180 1 . . . . . 1.8 1.8 4.74 1 1
181 1 . . . . . 1.8 1.8 5.5 1 1
182 1 . . . . . 1.8 1.8 4.29 1 1
183 1 . . . . . 1.8 1.8 3.53 1 1
184 1 . . . . . 1.8 1.8 5.12 1 1
185 1 . . . . . 1.8 1.8 4.0 1 1
186 1 . . . . . 1.8 1.8 4.5 1 1
187 1 . . . . . 1.8 1.8 4.37 1 1
188 1 . . . . . 1.8 1.8 5.25 1 1
189 1 . . . . . 1.8 1.8 3.85 1 1
190 1 . . . . . 1.8 1.8 3.46 1 1
191 1 . . . . . 1.8 1.8 3.46 1 1
192 1 . . . . . 1.8 1.8 4.6 1 1
193 1 . . . . . 1.8 1.8 3.65 1 1
194 1 . . . . . 1.8 1.8 5.2 1 1
195 1 . . . . . 1.8 1.8 4.78 1 1
196 1 . . . . . 1.8 1.8 5.44 1 1
197 1 . . . . . 1.8 1.8 4.08 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 4.51 1 1
203 1 . . . . . 1.8 1.8 4.0 1 1
204 1 . . . . . 1.8 1.8 3.6 1 1
205 1 . . . . . 1.8 1.8 5.34 1 1
206 1 . . . . . 1.8 1.8 3.85 1 1
207 1 . . . . . 1.8 1.8 3.78 1 1
208 1 . . . . . 1.8 1.8 4.28 1 1
209 1 . . . . . 1.8 1.8 4.59 1 1
210 1 . . . . . 1.8 1.8 4.28 1 1
211 1 . . . . . 1.8 1.8 4.59 1 1
212 1 . . . . . 1.8 1.8 4.42 1 1
213 1 . . . . . 1.8 1.8 4.76 1 1
214 1 . . . . . 1.8 1.8 4.1 1 1
215 1 . . . . . 1.8 1.8 4.46 1 1
216 1 . . . . . 1.8 1.8 4.35 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 4.82 1 1
220 1 . . . . . 1.8 1.8 4.2 1 1
221 1 . . . . . 1.8 1.8 4.14 1 1
222 1 . . . . . 1.8 1.8 4.14 1 1
223 1 . . . . . 1.8 1.8 3.95 1 1
224 1 . . . . . 1.8 1.8 4.03 1 1
225 1 . . . . . 1.8 1.8 3.27 1 1
226 1 . . . . . 1.8 1.8 3.82 1 1
227 1 . . . . . 1.8 1.8 5.33 1 1
228 1 . . . . . 1.8 1.8 3.15 1 1
229 1 . . . . . 1.8 1.8 4.06 1 1
230 1 . . . . . 1.8 1.8 4.46 1 1
231 1 . . . . . 1.8 1.8 4.79 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 3.84 1 1
234 1 . . . . . 1.8 1.8 5.33 1 1
235 1 . . . . . 1.8 1.8 4.38 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 4.78 1 1
238 1 . . . . . 1.8 1.8 3.7 1 1
239 1 . . . . . 1.8 1.8 3.98 1 1
240 1 . . . . . 1.8 1.8 3.88 1 1
241 1 . . . . . 1.8 1.8 3.7 1 1
242 1 . . . . . 1.8 1.8 3.98 1 1
243 1 . . . . . 1.8 1.8 3.88 1 1
244 1 . . . . . 1.8 1.8 4.9 1 1
245 1 . . . . . 1.8 1.8 4.93 1 1
246 1 . . . . . 1.8 1.8 3.94 1 1
247 1 . . . . . 1.8 1.8 4.2 1 1
248 1 . . . . . 1.8 1.8 4.59 1 1
249 1 . . . . . 1.8 1.8 4.25 1 1
250 1 . . . . . 1.8 1.8 4.0 1 1
251 1 . . . . . 1.8 1.8 3.8 1 1
252 1 . . . . . 1.8 1.8 4.79 1 1
253 1 . . . . . 1.8 1.8 4.0 1 1
254 1 . . . . . 1.8 1.8 4.54 1 1
255 1 . . . . . 1.8 1.8 5.25 1 1
256 1 . . . . . 1.8 1.8 3.6 1 1
257 1 . . . . . 1.8 1.8 3.6 1 1
258 1 . . . . . 1.8 1.8 3.35 1 1
259 1 . . . . . 1.8 1.8 3.64 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 4.67 1 1
262 1 . . . . . 1.8 1.8 3.67 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 3.81 1 1
265 1 . . . . . 1.8 1.8 3.77 1 1
266 1 . . . . . 1.8 1.8 4.58 1 1
267 1 . . . . . 1.8 1.8 4.37 1 1
268 1 . . . . . 1.8 1.8 4.37 1 1
269 1 . . . . . 1.8 1.8 3.25 1 1
270 1 . . . . . 1.8 1.8 5.19 1 1
271 1 . . . . . 1.8 1.8 5.24 1 1
272 1 . . . . . 1.8 1.8 5.34 1 1
273 1 . . . . . 1.8 1.8 3.88 1 1
274 1 . . . . . 1.8 1.8 3.88 1 1
275 1 . . . . . 1.8 1.8 4.48 1 1
276 1 . . . . . 1.8 1.8 3.43 1 1
277 1 . . . . . 1.8 1.8 5.04 1 1
278 1 . . . . . 1.8 1.8 4.7 1 1
279 1 . . . . . 1.8 1.8 4.5 1 1
280 1 . . . . . 1.8 1.8 4.5 1 1
281 1 . . . . . 1.8 1.8 4.7 1 1
282 1 . . . . . 1.8 1.8 5.08 1 1
283 1 . . . . . 1.8 1.8 5.08 1 1
284 1 . . . . . 1.8 1.8 4.15 1 1
285 1 . . . . . 1.8 1.8 4.15 1 1
286 1 . . . . . 1.8 1.8 4.71 1 1
287 1 . . . . . 1.8 1.8 3.18 1 1
288 1 . . . . . 1.8 1.8 5.4 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 4.76 1 1
291 1 . . . . . 1.8 1.8 3.92 1 1
292 1 . . . . . 1.8 1.8 4.75 1 1
293 1 . . . . . 1.8 1.8 4.71 1 1
294 1 . . . . . 1.8 1.8 4.2 1 1
295 1 . . . . . 1.8 1.8 4.56 1 1
296 1 . . . . . 1.8 1.8 4.6 1 1
297 1 . . . . . 1.8 1.8 4.56 1 1
298 1 . . . . . 1.8 1.8 4.6 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 3.37 1 1
303 1 . . . . . 1.8 1.8 4.28 1 1
304 1 . . . . . 1.8 1.8 4.25 1 1
305 1 . . . . . 1.8 1.8 3.61 1 1
306 1 . . . . . 1.8 1.8 4.81 1 1
307 1 . . . . . 1.8 1.8 4.54 1 1
308 1 . . . . . 1.8 1.8 5.34 1 1
309 1 . . . . . 1.8 1.8 4.65 1 1
310 1 . . . . . 1.8 1.8 4.75 1 1
311 1 . . . . . 1.8 1.8 3.65 1 1
312 1 . . . . . 1.8 1.8 3.56 1 1
313 1 . . . . . 1.8 1.8 3.56 1 1
314 1 . . . . . 1.8 1.8 4.98 1 1
315 1 . . . . . 1.8 1.8 4.98 1 1
316 1 . . . . . 1.8 1.8 5.34 1 1
317 1 . . . . . 1.8 1.8 3.54 1 1
318 1 . . . . . 1.8 1.8 4.52 1 1
319 1 . . . . . 1.8 1.8 3.11 1 1
320 1 . . . . . 1.8 1.8 4.73 1 1
321 1 . . . . . 1.8 1.8 4.0 1 1
322 1 . . . . . 1.8 1.8 4.0 1 1
323 1 . . . . . 1.8 1.8 4.0 1 1
324 1 . . . . . 1.8 1.8 3.14 1 1
325 1 . . . . . 1.8 1.8 4.48 1 1
326 1 . . . . . 1.8 1.8 4.85 1 1
327 1 . . . . . 1.8 1.8 4.85 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.16 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 3.74 1 1
332 1 . . . . . 1.8 1.8 4.0 1 1
333 1 . . . . . 1.8 1.8 5.48 1 1
334 1 . . . . . 1.8 1.8 4.64 1 1
335 1 . . . . . 1.8 1.8 4.64 1 1
336 1 . . . . . 1.8 1.8 3.41 1 1
337 1 . . . . . 1.8 1.8 4.59 1 1
338 1 . . . . . 1.8 1.8 4.59 1 1
339 1 . . . . . 1.8 1.8 4.0 1 1
340 1 . . . . . 1.8 1.8 4.4 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 4.7 1 1
343 1 . . . . . 1.8 1.8 3.49 1 1
344 1 . . . . . 1.8 1.8 4.1 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 4.0 1 1
347 1 . . . . . 1.8 1.8 4.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 5.5 1 1
350 1 . . . . . 1.8 1.8 4.97 1 1
351 1 . . . . . 1.8 1.8 4.82 1 1
352 1 . . . . . 1.8 1.8 4.57 1 1
353 1 . . . . . 1.8 1.8 4.57 1 1
354 1 . . . . . 1.8 1.8 4.75 1 1
355 1 . . . . . 1.8 1.8 4.8 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 4.06 1 1
360 1 . . . . . 1.8 1.8 3.68 1 1
361 1 . . . . . 1.8 1.8 3.68 1 1
362 1 . . . . . 1.8 1.8 3.67 1 1
363 1 . . . . . 1.8 1.8 4.3 1 1
364 1 . . . . . 1.8 1.8 4.63 1 1
365 1 . . . . . 1.8 1.8 4.83 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 4.83 1 1
368 1 . . . . . 1.8 1.8 4.0 1 1
369 1 . . . . . 1.8 1.8 3.0 1 1
370 1 . . . . . 1.8 1.8 4.19 1 1
371 1 . . . . . 1.8 1.8 4.7 1 1
372 1 . . . . . 1.8 1.8 3.85 1 1
373 1 . . . . . 1.8 1.8 3.16 1 1
374 1 . . . . . 1.8 1.8 4.56 1 1
375 1 . . . . . 1.8 1.8 4.71 1 1
376 1 . . . . . 1.8 1.8 3.9 1 1
377 1 . . . . . 1.8 1.8 4.7 1 1
378 1 . . . . . 1.8 1.8 4.57 1 1
379 1 . . . . . 1.8 1.8 4.71 1 1
380 1 . . . . . 1.8 1.8 4.64 1 1
381 1 . . . . . 1.8 1.8 3.69 1 1
382 1 . . . . . 1.8 1.8 3.72 1 1
383 1 . . . . . 1.8 1.8 3.6 1 1
384 1 . . . . . 1.8 1.8 3.89 1 1
385 1 . . . . . 1.8 1.8 3.99 1 1
386 1 . . . . . 1.8 1.8 4.6 1 1
387 1 . . . . . 1.8 1.8 4.69 1 1
388 1 . . . . . 1.8 1.8 3.35 1 1
389 1 . . . . . 1.8 1.8 3.83 1 1
390 1 . . . . . 1.8 1.8 3.82 1 1
391 1 . . . . . 1.8 1.8 3.22 1 1
392 1 . . . . . 1.8 1.8 4.44 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 5.19 1 1
395 1 . . . . . 1.8 1.8 2.99 1 1
396 1 . . . . . 1.8 1.8 4.66 1 1
397 1 . . . . . 1.8 1.8 5.01 1 1
398 1 . . . . . 1.8 1.8 4.92 1 1
399 1 . . . . . 1.8 1.8 4.4 1 1
400 1 . . . . . 1.8 1.8 4.4 1 1
401 1 . . . . . 1.8 1.8 4.54 1 1
402 1 . . . . . 1.8 1.8 3.9 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 4.09 1 1
406 1 . . . . . 1.8 1.8 5.04 1 1
407 1 . . . . . 1.8 1.8 5.04 1 1
408 1 . . . . . 1.8 1.8 4.67 1 1
409 1 . . . . . 1.8 1.8 4.1 1 1
410 1 . . . . . 1.8 1.8 3.7 1 1
411 1 . . . . . 1.8 1.8 4.71 1 1
412 1 . . . . . 1.8 1.8 4.74 1 1
413 1 . . . . . 1.8 1.8 3.71 1 1
414 1 . . . . . 1.8 1.8 3.89 1 1
415 1 . . . . . 1.8 1.8 4.97 1 1
416 1 . . . . . 1.8 1.8 3.41 1 1
417 1 . . . . . 1.8 1.8 2.88 1 1
418 1 . . . . . 1.8 1.8 4.31 1 1
419 1 . . . . . 1.8 1.8 3.93 1 1
420 1 . . . . . 1.8 1.8 3.93 1 1
421 1 . . . . . 1.8 1.8 3.93 1 1
422 1 . . . . . 1.8 1.8 3.37 1 1
423 1 . . . . . 1.8 1.8 5.5 1 1
424 1 . . . . . 1.8 1.8 5.17 1 1
425 1 . . . . . 1.8 1.8 3.96 1 1
426 1 . . . . . 1.8 1.8 5.34 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 3.95 1 1
430 1 . . . . . 1.8 1.8 3.0 1 1
431 1 . . . . . 1.8 1.8 4.21 1 1
432 1 . . . . . 1.8 1.8 3.98 1 1
433 1 . . . . . 1.8 1.8 3.44 1 1
434 1 . . . . . 1.8 1.8 2.91 1 1
435 1 . . . . . 1.8 1.8 3.26 1 1
436 1 . . . . . 1.8 1.8 4.54 1 1
437 1 . . . . . 1.8 1.8 3.87 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 4.24 1 1
440 1 . . . . . 1.8 1.8 4.67 1 1
441 1 . . . . . 1.8 1.8 3.78 1 1
442 1 . . . . . 1.8 1.8 4.27 1 1
443 1 . . . . . 1.8 1.8 3.52 1 1
444 1 . . . . . 1.8 1.8 3.24 1 1
445 1 . . . . . 1.8 1.8 4.87 1 1
446 1 . . . . . 1.8 1.8 5.11 1 1
447 1 . . . . . 1.8 1.8 4.82 1 1
448 1 . . . . . 1.8 1.8 4.52 1 1
449 1 . . . . . 1.8 1.8 3.72 1 1
450 1 . . . . . 1.8 1.8 3.48 1 1
451 1 . . . . . 1.8 1.8 4.86 1 1
452 1 . . . . . 1.8 1.8 3.97 1 1
453 1 . . . . . 1.8 1.8 4.32 1 1
454 1 . . . . . 1.8 1.8 3.45 1 1
455 1 . . . . . 1.8 1.8 3.48 1 1
456 1 . . . . . 1.8 1.8 4.18 1 1
457 1 . . . . . 1.8 1.8 4.79 1 1
458 1 . . . . . 1.8 1.8 4.0 1 1
459 1 . . . . . 1.8 1.8 3.99 1 1
460 1 . . . . . 1.8 1.8 4.43 1 1
461 1 . . . . . 1.8 1.8 3.22 1 1
462 1 . . . . . 1.8 1.8 2.89 1 1
463 1 . . . . . 1.8 1.8 5.11 1 1
464 1 . . . . . 1.8 1.8 4.9 1 1
465 1 . . . . . 1.8 1.8 4.75 1 1
466 1 . . . . . 1.8 1.8 4.77 1 1
467 1 . . . . . 1.8 1.8 4.23 1 1
468 1 . . . . . 1.8 1.8 4.91 1 1
469 1 . . . . . 1.8 1.8 4.32 1 1
470 1 . . . . . 1.8 1.8 3.34 1 1
471 1 . . . . . 1.8 1.8 4.69 1 1
472 1 . . . . . 1.8 1.8 4.68 1 1
473 1 . . . . . 1.8 1.8 3.62 1 1
474 1 . . . . . 1.8 1.8 4.59 1 1
475 1 . . . . . 1.8 1.8 5.01 1 1
476 1 . . . . . 1.8 1.8 3.94 1 1
477 1 . . . . . 1.8 1.8 3.94 1 1
478 1 . . . . . 1.8 1.8 3.57 1 1
479 1 . . . . . 1.8 1.8 5.5 1 1
480 1 . . . . . 1.8 1.8 3.73 1 1
481 1 . . . . . 1.8 1.8 3.29 1 1
482 1 . . . . . 1.8 1.8 4.52 1 1
483 1 . . . . . 1.8 1.8 4.97 1 1
484 1 . . . . . 1.8 1.8 4.23 1 1
485 1 . . . . . 1.8 1.8 4.23 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 4.87 1 1
489 1 . . . . . 1.8 1.8 4.89 1 1
490 1 . . . . . 1.8 1.8 4.87 1 1
491 1 . . . . . 1.8 1.8 4.89 1 1
492 1 . . . . . 1.8 1.8 4.69 1 1
493 1 . . . . . 1.8 1.8 3.22 1 1
494 1 . . . . . 1.8 1.8 5.21 1 1
495 1 . . . . . 1.8 1.8 3.67 1 1
496 1 . . . . . 1.8 1.8 3.77 1 1
497 1 . . . . . 1.8 1.8 3.65 1 1
498 1 . . . . . 1.8 1.8 4.22 1 1
499 1 . . . . . 1.8 1.8 4.22 1 1
500 1 . . . . . 1.8 1.8 3.2 1 1
501 1 . . . . . 1.8 1.8 4.61 1 1
502 1 . . . . . 1.8 1.8 5.1 1 1
503 1 . . . . . 1.8 1.8 4.45 1 1
504 1 . . . . . 1.8 1.8 4.45 1 1
505 1 . . . . . 1.8 1.8 4.65 1 1
506 1 . . . . . 1.8 1.8 4.02 1 1
507 1 . . . . . 1.8 1.8 4.09 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 4.88 1 1
510 1 . . . . . 1.8 1.8 4.51 1 1
511 1 . . . . . 1.8 1.8 3.16 1 1
512 1 . . . . . 1.8 1.8 4.6 1 1
513 1 . . . . . 1.8 1.8 4.6 1 1
514 1 . . . . . 1.8 1.8 3.48 1 1
515 1 . . . . . 1.8 1.8 4.15 1 1
516 1 . . . . . 1.8 1.8 3.99 1 1
517 1 . . . . . 1.8 1.8 3.35 1 1
518 1 . . . . . 1.8 1.8 4.31 1 1
519 1 . . . . . 1.8 1.8 4.31 1 1
520 1 . . . . . 1.8 1.8 4.71 1 1
521 1 . . . . . 1.8 1.8 4.8 1 1
522 1 . . . . . 1.8 1.8 3.57 1 1
523 1 . . . . . 1.8 1.8 4.51 1 1
524 1 . . . . . 1.8 1.8 4.26 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 4.88 1 1
527 1 . . . . . 1.8 1.8 4.88 1 1
528 1 . . . . . 1.8 1.8 3.69 1 1
529 1 . . . . . 1.8 1.8 4.76 1 1
530 1 . . . . . 1.8 1.8 4.91 1 1
531 1 . . . . . 1.8 1.8 3.39 1 1
532 1 . . . . . 1.8 1.8 3.39 1 1
533 1 . . . . . 1.8 1.8 4.91 1 1
534 1 . . . . . 1.8 1.8 3.4 1 1
535 1 . . . . . 1.8 1.8 5.08 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 4.53 1 1
538 1 . . . . . 1.8 1.8 3.81 1 1
539 1 . . . . . 1.8 1.8 4.07 1 1
540 1 . . . . . 1.8 1.8 4.04 1 1
541 1 . . . . . 1.8 1.8 4.62 1 1
542 1 . . . . . 1.8 1.8 3.95 1 1
543 1 . . . . . 1.8 1.8 4.23 1 1
544 1 . . . . . 1.8 1.8 3.69 1 1
545 1 . . . . . 1.8 1.8 3.35 1 1
546 1 . . . . . 1.8 1.8 3.59 1 1
547 1 . . . . . 1.8 1.8 4.69 1 1
548 1 . . . . . 1.8 1.8 3.11 1 1
549 1 . . . . . 1.8 1.8 5.15 1 1
550 1 . . . . . 1.8 1.8 4.66 1 1
551 1 . . . . . 1.8 1.8 4.39 1 1
552 1 . . . . . 1.8 1.8 4.49 1 1
553 1 . . . . . 1.8 1.8 4.54 1 1
554 1 . . . . . 1.8 1.8 5.18 1 1
555 1 . . . . . 1.8 1.8 3.44 1 1
556 1 . . . . . 1.8 1.8 4.79 1 1
557 1 . . . . . 1.8 1.8 3.44 1 1
558 1 . . . . . 1.8 1.8 4.79 1 1
559 1 . . . . . 1.8 1.8 3.9 1 1
560 1 . . . . . 1.8 1.8 3.71 1 1
561 1 . . . . . 1.8 1.8 3.71 1 1
562 1 . . . . . 1.8 1.8 3.65 1 1
563 1 . . . . . 1.8 1.8 4.67 1 1
564 1 . . . . . 1.8 1.8 5.19 1 1
565 1 . . . . . 1.8 1.8 5.34 1 1
566 1 . . . . . 1.8 1.8 4.37 1 1
567 1 . . . . . 1.8 1.8 3.58 1 1
568 1 . . . . . 1.8 1.8 3.53 1 1
569 1 . . . . . 1.8 1.8 3.42 1 1
570 1 . . . . . 1.8 1.8 3.79 1 1
571 1 . . . . . 1.8 1.8 4.98 1 1
572 1 . . . . . 1.8 1.8 4.86 1 1
573 1 . . . . . 1.8 1.8 5.33 1 1
574 1 . . . . . 1.8 1.8 3.86 1 1
575 1 . . . . . 1.8 1.8 4.8 1 1
576 1 . . . . . 1.8 1.8 4.61 1 1
577 1 . . . . . 1.8 1.8 4.66 1 1
578 1 . . . . . 1.8 1.8 4.56 1 1
579 1 . . . . . 1.8 1.8 4.56 1 1
580 1 . . . . . 1.8 1.8 3.98 1 1
581 1 . . . . . 1.8 1.8 4.84 1 1
582 1 . . . . . 1.8 1.8 3.19 1 1
583 1 . . . . . 1.8 1.8 5.46 1 1
584 1 . . . . . 1.8 1.8 4.77 1 1
585 1 . . . . . 1.8 1.8 4.44 1 1
586 1 . . . . . 1.8 1.8 4.49 1 1
587 1 . . . . . 1.8 1.8 4.44 1 1
588 1 . . . . . 1.8 1.8 4.49 1 1
589 1 . . . . . 1.8 1.8 3.63 1 1
590 1 . . . . . 1.8 1.8 4.79 1 1
591 1 . . . . . 1.8 1.8 4.27 1 1
592 1 . . . . . 1.8 1.8 4.27 1 1
593 1 . . . . . 1.8 1.8 4.97 1 1
594 1 . . . . . 1.8 1.8 4.37 1 1
595 1 . . . . . 1.8 1.8 3.95 1 1
596 1 . . . . . 1.8 1.8 4.42 1 1
597 1 . . . . . 1.8 1.8 4.63 1 1
598 1 . . . . . 1.8 1.8 4.36 1 1
599 1 . . . . . 1.8 1.8 4.23 1 1
600 1 . . . . . 1.8 1.8 4.23 1 1
601 1 . . . . . 1.8 1.8 3.49 1 1
602 1 . . . . . 1.8 1.8 3.14 1 1
603 1 . . . . . 1.8 1.8 3.46 1 1
604 1 . . . . . 1.8 1.8 4.71 1 1
605 1 . . . . . 1.8 1.8 5.04 1 1
606 1 . . . . . 1.8 1.8 3.68 1 1
607 1 . . . . . 1.8 1.8 3.17 1 1
608 1 . . . . . 1.8 1.8 4.39 1 1
609 1 . . . . . 1.8 1.8 4.88 1 1
610 1 . . . . . 1.8 1.8 3.72 1 1
611 1 . . . . . 1.8 1.8 5.46 1 1
612 1 . . . . . 1.8 1.8 4.18 1 1
613 1 . . . . . 1.8 1.8 4.18 1 1
614 1 . . . . . 1.8 1.8 4.68 1 1
615 1 . . . . . 1.8 1.8 3.06 1 1
616 1 . . . . . 1.8 1.8 3.47 1 1
617 1 . . . . . 1.8 1.8 4.27 1 1
618 1 . . . . . 1.8 1.8 4.66 1 1
619 1 . . . . . 1.8 1.8 4.81 1 1
620 1 . . . . . 1.8 1.8 4.59 1 1
621 1 . . . . . 1.8 1.8 4.59 1 1
622 1 . . . . . 1.8 1.8 4.6 1 1
623 1 . . . . . 1.8 1.8 3.81 1 1
624 1 . . . . . 1.8 1.8 4.27 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 5.15 1 1
627 1 . . . . . 1.8 1.8 3.38 1 1
628 1 . . . . . 1.8 1.8 3.46 1 1
629 1 . . . . . 1.8 1.8 3.95 1 1
630 1 . . . . . 1.8 1.8 4.53 1 1
631 1 . . . . . 1.8 1.8 3.43 1 1
632 1 . . . . . 1.8 1.8 4.3 1 1
633 1 . . . . . 1.8 1.8 3.33 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 4.17 1 1
636 1 . . . . . 1.8 1.8 4.79 1 1
637 1 . . . . . 1.8 1.8 3.87 1 1
638 1 . . . . . 1.8 1.8 4.88 1 1
639 1 . . . . . 1.8 1.8 3.9 1 1
640 1 . . . . . 1.8 1.8 4.06 1 1
641 1 . . . . . 1.8 1.8 4.14 1 1
642 1 . . . . . 1.8 1.8 4.06 1 1
643 1 . . . . . 1.8 1.8 4.14 1 1
644 1 . . . . . 1.8 1.8 4.44 1 1
645 1 . . . . . 1.8 1.8 4.57 1 1
646 1 . . . . . 1.8 1.8 4.24 1 1
647 1 . . . . . 1.8 1.8 4.38 1 1
648 1 . . . . . 1.8 1.8 4.03 1 1
649 1 . . . . . 1.8 1.8 4.24 1 1
650 1 . . . . . 1.8 1.8 3.22 1 1
651 1 . . . . . 1.8 1.8 5.05 1 1
652 1 . . . . . 1.8 1.8 4.38 1 1
653 1 . . . . . 1.8 1.8 4.87 1 1
654 1 . . . . . 1.8 1.8 4.8 1 1
655 1 . . . . . 1.8 1.8 5.38 1 1
656 1 . . . . . 1.8 1.8 4.94 1 1
657 1 . . . . . 1.8 1.8 3.65 1 1
658 1 . . . . . 1.8 1.8 4.73 1 1
659 1 . . . . . 1.8 1.8 3.59 1 1
660 1 . . . . . 1.8 1.8 3.79 1 1
661 1 . . . . . 1.8 1.8 4.6 1 1
662 1 . . . . . 1.8 1.8 4.43 1 1
663 1 . . . . . 1.8 1.8 4.56 1 1
664 1 . . . . . 1.8 1.8 4.6 1 1
665 1 . . . . . 1.8 1.8 3.5 1 1
666 1 . . . . . 1.8 1.8 3.35 1 1
667 1 . . . . . 1.8 1.8 4.54 1 1
668 1 . . . . . 1.8 1.8 4.71 1 1
669 1 . . . . . 1.8 1.8 3.45 1 1
670 1 . . . . . 1.8 1.8 3.6 1 1
671 1 . . . . . 1.8 1.8 4.35 1 1
672 1 . . . . . 1.8 1.8 4.72 1 1
673 1 . . . . . 1.8 1.8 4.72 1 1
674 1 . . . . . 1.8 1.8 4.92 1 1
675 1 . . . . . 1.8 1.8 3.0 1 1
676 1 . . . . . 1.8 1.8 3.17 1 1
677 1 . . . . . 1.8 1.8 4.95 1 1
678 1 . . . . . 1.8 1.8 4.55 1 1
679 1 . . . . . 1.8 1.8 4.97 1 1
680 1 . . . . . 1.8 1.8 4.95 1 1
681 1 . . . . . 1.8 1.8 5.17 1 1
682 1 . . . . . 1.8 1.8 4.08 1 1
683 1 . . . . . 1.8 1.8 5.41 1 1
684 1 . . . . . 1.8 1.8 3.98 1 1
685 1 . . . . . 1.8 1.8 3.98 1 1
686 1 . . . . . 1.8 1.8 4.66 1 1
687 1 . . . . . 1.8 1.8 4.11 1 1
688 1 . . . . . 1.8 1.8 4.11 1 1
689 1 . . . . . 1.8 1.8 3.8 1 1
690 1 . . . . . 1.8 1.8 3.8 1 1
691 1 . . . . . 1.8 1.8 3.58 1 1
692 1 . . . . . 1.8 1.8 3.1 1 1
693 1 . . . . . 1.8 1.8 3.87 1 1
694 1 . . . . . 1.8 1.8 3.87 1 1
695 1 . . . . . 1.8 1.8 4.38 1 1
696 1 . . . . . 1.8 1.8 5.03 1 1
697 1 . . . . . 1.8 1.8 3.91 1 1
698 1 . . . . . 1.8 1.8 3.79 1 1
699 1 . . . . . 1.8 1.8 4.82 1 1
700 1 . . . . . 1.8 1.8 3.9 1 1
701 1 . . . . . 1.8 1.8 4.53 1 1
702 1 . . . . . 1.8 1.8 4.82 1 1
703 1 . . . . . 1.8 1.8 3.9 1 1
704 1 . . . . . 1.8 1.8 4.53 1 1
705 1 . . . . . 1.8 1.8 3.06 1 1
706 1 . . . . . 1.8 1.8 4.52 1 1
707 1 . . . . . 1.8 1.8 3.81 1 1
708 1 . . . . . 1.8 1.8 3.81 1 1
709 1 . . . . . 1.8 1.8 3.48 1 1
710 1 . . . . . 1.8 1.8 3.99 1 1
711 1 . . . . . 1.8 1.8 3.99 1 1
712 1 . . . . . 1.8 1.8 4.44 1 1
713 1 . . . . . 1.8 1.8 3.9 1 1
714 1 . . . . . 1.8 1.8 4.69 1 1
715 1 . . . . . 1.8 1.8 3.61 1 1
716 1 . . . . . 1.8 1.8 3.61 1 1
717 1 . . . . . 1.8 1.8 4.67 1 1
718 1 . . . . . 1.8 1.8 4.67 1 1
719 1 . . . . . 1.8 1.8 3.12 1 1
720 1 . . . . . 1.8 1.8 5.28 1 1
721 1 . . . . . 1.8 1.8 4.39 1 1
722 1 . . . . . 1.8 1.8 4.57 1 1
723 1 . . . . . 1.8 1.8 4.57 1 1
724 1 . . . . . 1.8 1.8 4.75 1 1
725 1 . . . . . 1.8 1.8 3.27 1 1
726 1 . . . . . 1.8 1.8 3.79 1 1
727 1 . . . . . 1.8 1.8 3.97 1 1
728 1 . . . . . 1.8 1.8 3.91 1 1
729 1 . . . . . 1.8 1.8 3.41 1 1
730 1 . . . . . 1.8 1.8 4.34 1 1
731 1 . . . . . 1.8 1.8 4.49 1 1
732 1 . . . . . 1.8 1.8 3.16 1 1
733 1 . . . . . 1.8 1.8 3.16 1 1
734 1 . . . . . 1.8 1.8 5.05 1 1
735 1 . . . . . 1.8 1.8 4.49 1 1
736 1 . . . . . 1.8 1.8 5.01 1 1
737 1 . . . . . 1.8 1.8 4.4 1 1
738 1 . . . . . 1.8 1.8 4.4 1 1
739 1 . . . . . 1.8 1.8 3.93 1 1
740 1 . . . . . 1.8 1.8 3.83 1 1
741 1 . . . . . 1.8 1.8 4.08 1 1
742 1 . . . . . 1.8 1.8 4.59 1 1
743 1 . . . . . 1.8 1.8 3.83 1 1
744 1 . . . . . 1.8 1.8 4.08 1 1
745 1 . . . . . 1.8 1.8 3.93 1 1
746 1 . . . . . 1.8 1.8 4.27 1 1
747 1 . . . . . 1.8 1.8 4.7 1 1
748 1 . . . . . 1.8 1.8 4.5 1 1
749 1 . . . . . 1.8 1.8 3.75 1 1
750 1 . . . . . 1.8 1.8 3.75 1 1
751 1 . . . . . 1.8 1.8 4.59 1 1
752 1 . . . . . 1.8 1.8 4.59 1 1
753 1 . . . . . 1.8 1.8 4.42 1 1
754 1 . . . . . 1.8 1.8 3.47 1 1
755 1 . . . . . 1.8 1.8 4.58 1 1
756 1 . . . . . 1.8 1.8 3.58 1 1
757 1 . . . . . 1.8 1.8 4.88 1 1
758 1 . . . . . 1.8 1.8 4.1 1 1
759 1 . . . . . 1.8 1.8 4.1 1 1
760 1 . . . . . 1.8 1.8 4.88 1 1
761 1 . . . . . 1.8 1.8 4.78 1 1
762 1 . . . . . 1.8 1.8 4.46 1 1
763 1 . . . . . 1.8 1.8 4.21 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 5.0 1 1
766 1 . . . . . 1.8 1.8 4.5 1 1
767 1 . . . . . 1.8 1.8 3.09 1 1
768 1 . . . . . 1.8 1.8 4.99 1 1
769 1 . . . . . 1.8 1.8 3.59 1 1
770 1 . . . . . 1.8 1.8 3.91 1 1
771 1 . . . . . 1.8 1.8 3.91 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 4.58 1 1
774 1 . . . . . 1.8 1.8 5.33 1 1
775 1 . . . . . 1.8 1.8 3.18 1 1
776 1 . . . . . 1.8 1.8 4.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 4.12 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 3.88 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 4.35 1 1
784 1 . . . . . 1.8 1.8 4.38 1 1
785 1 . . . . . 1.8 1.8 4.31 1 1
786 1 . . . . . 1.8 1.8 5.5 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 3.66 1 1
789 1 . . . . . 1.8 1.8 3.74 1 1
790 1 . . . . . 1.8 1.8 4.04 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.35 1 1
793 1 . . . . . 1.8 1.8 3.49 1 1
794 1 . . . . . 1.8 1.8 3.24 1 1
795 1 . . . . . 1.8 1.8 5.14 1 1
796 1 . . . . . 1.8 1.8 3.97 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.5 1 1
799 1 . . . . . 1.8 1.8 4.45 1 1
800 1 . . . . . 1.8 1.8 4.52 1 1
801 1 . . . . . 1.8 1.8 3.62 1 1
802 1 . . . . . 1.8 1.8 5.09 1 1
803 1 . . . . . 1.8 1.8 3.13 1 1
804 1 . . . . . 1.8 1.8 3.7 1 1
805 1 . . . . . 1.8 1.8 4.73 1 1
806 1 . . . . . 1.8 1.8 4.12 1 1
807 1 . . . . . 1.8 1.8 3.69 1 1
808 1 . . . . . 1.8 1.8 4.49 1 1
809 1 . . . . . 1.8 1.8 4.26 1 1
810 1 . . . . . 1.8 1.8 4.07 1 1
811 1 . . . . . 1.8 1.8 4.44 1 1
812 1 . . . . . 1.8 1.8 4.76 1 1
813 1 . . . . . 1.8 1.8 4.41 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 4.9 1 1
817 1 . . . . . 1.8 1.8 5.45 1 1
818 1 . . . . . 1.8 1.8 5.17 1 1
819 1 . . . . . 1.8 1.8 5.5 1 1
820 1 . . . . . 1.8 1.8 3.64 1 1
821 1 . . . . . 1.8 1.8 4.52 1 1
822 1 . . . . . 1.8 1.8 4.9 1 1
823 1 . . . . . 1.8 1.8 3.47 1 1
824 1 . . . . . 1.8 1.8 3.29 1 1
825 1 . . . . . 1.8 1.8 4.94 1 1
826 1 . . . . . 1.8 1.8 4.11 1 1
827 1 . . . . . 1.8 1.8 4.25 1 1
828 1 . . . . . 1.8 1.8 3.57 1 1
829 1 . . . . . 1.8 1.8 3.94 1 1
830 1 . . . . . 1.8 1.8 5.4 1 1
831 1 . . . . . 1.8 1.8 5.4 1 1
832 1 . . . . . 1.8 1.8 5.11 1 1
833 1 . . . . . 1.8 1.8 4.79 1 1
834 1 . . . . . 1.8 1.8 3.92 1 1
835 1 . . . . . 1.8 1.8 4.97 1 1
836 1 . . . . . 1.8 1.8 5.5 1 1
837 1 . . . . . 1.8 1.8 5.38 1 1
838 1 . . . . . 1.8 1.8 5.5 1 1
839 1 . . . . . 1.8 1.8 4.34 1 1
840 1 . . . . . 1.8 1.8 3.39 1 1
841 1 . . . . . 1.8 1.8 4.99 1 1
842 1 . . . . . 1.8 1.8 4.31 1 1
843 1 . . . . . 1.8 1.8 4.44 1 1
844 1 . . . . . 1.8 1.8 3.33 1 1
845 1 . . . . . 1.8 1.8 3.12 1 1
846 1 . . . . . 1.8 1.8 4.17 1 1
847 1 . . . . . 1.8 1.8 4.57 1 1
848 1 . . . . . 1.8 1.8 4.48 1 1
849 1 . . . . . 1.8 1.8 3.58 1 1
850 1 . . . . . 1.8 1.8 3.58 1 1
851 1 . . . . . 1.8 1.8 4.89 1 1
852 1 . . . . . 1.8 1.8 4.44 1 1
853 1 . . . . . 1.8 1.8 4.32 1 1
854 1 . . . . . 1.8 1.8 4.18 1 1
855 1 . . . . . 1.8 1.8 4.18 1 1
856 1 . . . . . 1.8 1.8 3.42 1 1
857 1 . . . . . 1.8 1.8 3.11 1 1
858 1 . . . . . 1.8 1.8 3.6 1 1
859 1 . . . . . 1.8 1.8 4.78 1 1
860 1 . . . . . 1.8 1.8 3.22 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 3.71 1 1
863 1 . . . . . 1.8 1.8 4.3 1 1
864 1 . . . . . 1.8 1.8 4.55 1 1
865 1 . . . . . 1.8 1.8 3.67 1 1
866 1 . . . . . 1.8 1.8 4.99 1 1
867 1 . . . . . 1.8 1.8 3.91 1 1
868 1 . . . . . 1.8 1.8 3.03 1 1
869 1 . . . . . 1.8 1.8 4.36 1 1
870 1 . . . . . 1.8 1.8 4.67 1 1
871 1 . . . . . 1.8 1.8 3.43 1 1
872 1 . . . . . 1.8 1.8 2.84 1 1
873 1 . . . . . 1.8 1.8 5.21 1 1
874 1 . . . . . 1.8 1.8 5.21 1 1
875 1 . . . . . 1.8 1.8 4.19 1 1
876 1 . . . . . 1.8 1.8 4.19 1 1
877 1 . . . . . 1.8 1.8 3.3 1 1
878 1 . . . . . 1.8 1.8 4.21 1 1
879 1 . . . . . 1.8 1.8 3.78 1 1
880 1 . . . . . 1.8 1.8 4.29 1 1
881 1 . . . . . 1.8 1.8 4.68 1 1
882 1 . . . . . 1.8 1.8 4.02 1 1
883 1 . . . . . 1.8 1.8 4.38 1 1
884 1 . . . . . 1.8 1.8 3.9 1 1
885 1 . . . . . 1.8 1.8 5.08 1 1
886 1 . . . . . 1.8 1.8 4.02 1 1
887 1 . . . . . 1.8 1.8 4.38 1 1
888 1 . . . . . 1.8 1.8 3.9 1 1
889 1 . . . . . 1.8 1.8 5.08 1 1
890 1 . . . . . 1.8 1.8 3.62 1 1
891 1 . . . . . 1.8 1.8 4.64 1 1
892 1 . . . . . 1.8 1.8 4.73 1 1
893 1 . . . . . 1.8 1.8 4.75 1 1
894 1 . . . . . 1.8 1.8 4.92 1 1
895 1 . . . . . 1.8 1.8 3.17 1 1
896 1 . . . . . 1.8 1.8 5.17 1 1
897 1 . . . . . 1.8 1.8 3.79 1 1
898 1 . . . . . 1.8 1.8 4.73 1 1
899 1 . . . . . 1.8 1.8 4.73 1 1
900 1 . . . . . 1.8 1.8 4.59 1 1
901 1 . . . . . 1.8 1.8 3.82 1 1
902 1 . . . . . 1.8 1.8 3.82 1 1
903 1 . . . . . 1.8 1.8 4.18 1 1
904 1 . . . . . 1.8 1.8 3.64 1 1
905 1 . . . . . 1.8 1.8 3.93 1 1
906 1 . . . . . 1.8 1.8 3.93 1 1
907 1 . . . . . 1.8 1.8 3.95 1 1
908 1 . . . . . 1.8 1.8 3.8 1 1
909 1 . . . . . 1.8 1.8 3.8 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 3.57 1 1
912 1 . . . . . 1.8 1.8 4.09 1 1
913 1 . . . . . 1.8 1.8 4.09 1 1
914 1 . . . . . 1.8 1.8 3.89 1 1
915 1 . . . . . 1.8 1.8 3.89 1 1
916 1 . . . . . 1.8 1.8 3.85 1 1
917 1 . . . . . 1.8 1.8 3.33 1 1
918 1 . . . . . 1.8 1.8 3.85 1 1
919 1 . . . . . 1.8 1.8 3.45 1 1
920 1 . . . . . 1.8 1.8 3.8 1 1
921 1 . . . . . 1.8 1.8 3.8 1 1
922 1 . . . . . 1.8 1.8 4.26 1 1
923 1 . . . . . 1.8 1.8 4.28 1 1
924 1 . . . . . 1.8 1.8 4.78 1 1
925 1 . . . . . 1.8 1.8 3.63 1 1
926 1 . . . . . 1.8 1.8 3.34 1 1
927 1 . . . . . 1.8 1.8 3.34 1 1
928 1 . . . . . 1.8 1.8 3.29 1 1
929 1 . . . . . 1.8 1.8 5.5 1 1
930 1 . . . . . 1.8 1.8 3.17 1 1
931 1 . . . . . 1.8 1.8 4.61 1 1
932 1 . . . . . 1.8 1.8 4.13 1 1
933 1 . . . . . 1.8 1.8 5.5 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 4.21 1 1
936 1 . . . . . 1.8 1.8 4.35 1 1
937 1 . . . . . 1.8 1.8 3.89 1 1
938 1 . . . . . 1.8 1.8 3.83 1 1
939 1 . . . . . 1.8 1.8 3.88 1 1
940 1 . . . . . 1.8 1.8 4.39 1 1
941 1 . . . . . 1.8 1.8 4.8 1 1
942 1 . . . . . 1.8 1.8 4.8 1 1
943 1 . . . . . 1.8 1.8 4.88 1 1
944 1 . . . . . 1.8 1.8 4.82 1 1
945 1 . . . . . 1.8 1.8 5.06 1 1
946 1 . . . . . 1.8 1.8 3.59 1 1
947 1 . . . . . 1.8 1.8 3.59 1 1
948 1 . . . . . 1.8 1.8 3.51 1 1
949 1 . . . . . 1.8 1.8 4.57 1 1
950 1 . . . . . 1.8 1.8 4.32 1 1
951 1 . . . . . 1.8 1.8 4.32 1 1
952 1 . . . . . 1.8 1.8 4.05 1 1
953 1 . . . . . 1.8 1.8 4.05 1 1
954 1 . . . . . 1.8 1.8 3.65 1 1
955 1 . . . . . 1.8 1.8 3.65 1 1
956 1 . . . . . 1.8 1.8 4.47 1 1
957 1 . . . . . 1.8 1.8 3.87 1 1
958 1 . . . . . 1.8 1.8 3.87 1 1
959 1 . . . . . 1.8 1.8 3.33 1 1
960 1 . . . . . 1.8 1.8 4.54 1 1
961 1 . . . . . 1.8 1.8 4.01 1 1
962 1 . . . . . 1.8 1.8 4.01 1 1
963 1 . . . . . 1.8 1.8 3.99 1 1
964 1 . . . . . 1.8 1.8 5.18 1 1
965 1 . . . . . 1.8 1.8 3.02 1 1
966 1 . . . . . 1.8 1.8 4.92 1 1
967 1 . . . . . 1.8 1.8 3.86 1 1
968 1 . . . . . 1.8 1.8 3.86 1 1
969 1 . . . . . 1.8 1.8 3.94 1 1
970 1 . . . . . 1.8 1.8 3.94 1 1
971 1 . . . . . 1.8 1.8 3.23 1 1
972 1 . . . . . 1.8 1.8 4.07 1 1
973 1 . . . . . 1.8 1.8 3.87 1 1
974 1 . . . . . 1.8 1.8 3.87 1 1
975 1 . . . . . 1.8 1.8 3.47 1 1
976 1 . . . . . 1.8 1.8 4.26 1 1
977 1 . . . . . 1.8 1.8 4.15 1 1
978 1 . . . . . 1.8 1.8 4.15 1 1
979 1 . . . . . 1.8 1.8 4.97 1 1
980 1 . . . . . 1.8 1.8 3.61 1 1
981 1 . . . . . 1.8 1.8 3.61 1 1
982 1 . . . . . 1.8 1.8 4.8 1 1
983 1 . . . . . 1.8 1.8 4.15 1 1
984 1 . . . . . 1.8 1.8 3.09 1 1
985 1 . . . . . 1.8 1.8 5.03 1 1
986 1 . . . . . 1.8 1.8 4.58 1 1
987 1 . . . . . 1.8 1.8 4.58 1 1
988 1 . . . . . 1.8 1.8 5.32 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 4.23 1 1
992 1 . . . . . 1.8 1.8 4.23 1 1
993 1 . . . . . 1.8 1.8 3.8 1 1
994 1 . . . . . 1.8 1.8 4.86 1 1
995 1 . . . . . 1.8 1.8 3.03 1 1
996 1 . . . . . 1.8 1.8 4.43 1 1
997 1 . . . . . 1.8 1.8 4.43 1 1
998 1 . . . . . 1.8 1.8 4.73 1 1
999 1 . . . . . 1.8 1.8 3.72 1 1
1000 1 . . . . . 1.8 1.8 3.85 1 1
1001 1 . . . . . 1.8 1.8 3.11 1 1
1002 1 . . . . . 1.8 1.8 3.18 1 1
1003 1 . . . . . 1.8 1.8 4.69 1 1
1004 1 . . . . . 1.8 1.8 4.69 1 1
1005 1 . . . . . 1.8 1.8 3.53 1 1
1006 1 . . . . . 1.8 1.8 4.92 1 1
1007 1 . . . . . 1.8 1.8 6.34 1 1
1008 1 . . . . . 1.8 1.8 4.23 1 1
1009 1 . . . . . 1.8 1.8 3.81 1 1
1010 1 . . . . . 1.8 1.8 3.81 1 1
1011 1 . . . . . 1.8 1.8 3.95 1 1
1012 1 . . . . . 1.8 1.8 4.55 1 1
1013 1 . . . . . 1.8 1.8 4.05 1 1
1014 1 . . . . . 1.8 1.8 4.05 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 4.27 1 1
1018 1 . . . . . 1.8 1.8 4.27 1 1
1019 1 . . . . . 1.8 1.8 4.9 1 1
1020 1 . . . . . 1.8 1.8 5.2 1 1
1021 1 . . . . . 1.8 1.8 3.91 1 1
1022 1 . . . . . 1.8 1.8 3.91 1 1
1023 1 . . . . . 1.8 1.8 4.53 1 1
1024 1 . . . . . 1.8 1.8 3.64 1 1
1025 1 . . . . . 1.8 1.8 3.81 1 1
1026 1 . . . . . 1.8 1.8 4.64 1 1
1027 1 . . . . . 1.8 1.8 4.95 1 1
1028 1 . . . . . 1.8 1.8 4.0 1 1
1029 1 . . . . . 1.8 1.8 4.24 1 1
1030 1 . . . . . 1.8 1.8 4.24 1 1
1031 1 . . . . . 1.8 1.8 4.01 1 1
1032 1 . . . . . 1.8 1.8 4.49 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 3.32 1 1
1039 1 . . . . . 1.8 1.8 4.61 1 1
1040 1 . . . . . 1.8 1.8 4.49 1 1
1041 1 . . . . . 1.8 1.8 4.68 1 1
1042 1 . . . . . 1.8 1.8 5.1 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 3.82 1 1
1045 1 . . . . . 1.8 1.8 3.82 1 1
1046 1 . . . . . 1.8 1.8 4.2 1 1
1047 1 . . . . . 1.8 1.8 3.35 1 1
1048 1 . . . . . 1.8 1.8 3.76 1 1
1049 1 . . . . . 1.8 1.8 3.76 1 1
1050 1 . . . . . 1.8 1.8 3.47 1 1
1051 1 . . . . . 1.8 1.8 3.97 1 1
1052 1 . . . . . 1.8 1.8 3.97 1 1
1053 1 . . . . . 1.8 1.8 3.78 1 1
1054 1 . . . . . 1.8 1.8 3.94 1 1
1055 1 . . . . . 1.8 1.8 3.83 1 1
1056 1 . . . . . 1.8 1.8 3.31 1 1
1057 1 . . . . . 1.8 1.8 4.18 1 1
1058 1 . . . . . 1.8 1.8 3.55 1 1
1059 1 . . . . . 1.8 1.8 3.61 1 1
1060 1 . . . . . 1.8 1.8 4.47 1 1
1061 1 . . . . . 1.8 1.8 3.23 1 1
1062 1 . . . . . 1.8 1.8 5.08 1 1
1063 1 . . . . . 1.8 1.8 3.38 1 1
1064 1 . . . . . 1.8 1.8 3.38 1 1
1065 1 . . . . . 1.8 1.8 4.6 1 1
1066 1 . . . . . 1.8 1.8 3.66 1 1
1067 1 . . . . . 1.8 1.8 3.66 1 1
1068 1 . . . . . 1.8 1.8 4.55 1 1
1069 1 . . . . . 1.8 1.8 4.1 1 1
1070 1 . . . . . 1.8 1.8 3.89 1 1
1071 1 . . . . . 1.8 1.8 5.38 1 1
1072 1 . . . . . 1.8 1.8 5.5 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 1 ALA C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -94.74999 -34.75 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
2 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 PHE N -81.15 -1.1499999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
3 . 1 1 2 PHE C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -95.55 -35.55 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
4 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 ASN N -83.2 -3.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
5 . 1 1 3 PHE C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -93.02 -33.02 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 1 1 5 GLU N -78.59 1.41 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
7 . 1 1 4 ASN C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -94.74999 -34.75 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLN N -82.09 -2.09 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
9 . 1 1 5 GLU C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -93.93 -33.93 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 LYS N -82.71 -2.71 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
11 . 1 1 6 GLN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -95.7 -35.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
12 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -80.27 -0.27 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
13 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -91.75 -31.750002 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
14 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LYS N -81.67 -1.67 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
15 . 1 1 8 GLU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -96.53 -36.53 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N -80.47 -0.4698 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -96.15 -36.15 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 THR N -83.26 -3.26 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
19 . 1 1 10 VAL C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -91.86 -31.86 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N -84.29 -4.29 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
21 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -89.1 -29.1 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 TYR N -82.12 -2.12 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
23 . 1 1 12 LEU C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -98.94 -38.94 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
24 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 LEU N -82.01 -2.01 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
25 . 1 1 13 TYR C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -93.52 -33.52 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
26 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LYS N -80.43 -0.43 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
27 . 1 1 14 LEU C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -93.03 -33.03 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 HIS N -81.29 -1.2899998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
29 . 1 1 15 LYS C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -99.14 -39.14 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
30 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ASN N -74.33 5.67 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
31 . 1 1 20 ASP C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -87.51 -27.51 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 20 ASP C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -109.27998 -49.28 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
33 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ASP N -64.39 15.61 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
34 . 1 1 19 PRO C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -130.02 -70.02 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
35 . 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 PHE N -39.09 40.91 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
36 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 ASN N 92.82 172.82 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
37 . 1 1 22 ASN C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -181.23 -121.229996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 VAL N 115.56 195.56 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 23 THR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -166.08 -106.08 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 THR N 99.28 179.28 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 24 VAL C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -149.53 -89.53 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 PHE N 95.34 175.34 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 25 THR C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -126.939995 -66.94 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 THR N 91.979996 171.98 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 33 PRO C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -129.31 -69.30999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 GLY N -39.47 40.53 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -151.93 -91.93 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
48 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 ILE N 100.46 180.46 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
49 . 1 1 37 SER C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -154.25998 -94.259995 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
50 . 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C 1 1 39 ASP N 94.42 174.42 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
51 . 1 1 38 ILE C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -159.12 -99.12 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
52 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 GLY N 107.41 187.40999 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
53 . 1 1 40 GLY C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -160.22 -100.22 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ILE N 112.43 192.43 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 41 TYR C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -158.32 -98.32 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ASN N 116.71999 196.72 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 45 ASP C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -91.47 -31.469997 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
58 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASN N -68.29 11.71 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
59 . 1 1 46 LYS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -116.28 -56.28 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
60 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 LEU N -46.669994 33.33 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
61 . 1 1 48 LEU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -142.3 -82.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 PHE N 125.1 205.1 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 49 SER C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -166.46 -106.46 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 THR N 109.5 189.49998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 50 PHE C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -159.49 -99.49 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
66 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ALA N 88.91 168.91 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
67 . 1 1 51 THR C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -149.65 -89.65 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
68 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 GLY N 103.27 183.27 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
69 . 1 1 58 ILE C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -138.67 -78.67 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
70 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 SER N 86.82 166.82 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
71 . 1 1 59 PHE C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -141.76 -81.76 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
72 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 SER N 96.48 176.48 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
73 . 1 1 60 SER C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -153.14 -93.14 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
74 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 SER N 107.66 187.66 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
75 . 1 1 61 SER C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -107.56 -47.56 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
76 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLU N 123.049995 203.04999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
77 . 1 1 62 SER C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -87.68 -27.68 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
78 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 GLU N -80.0401 -0.0399 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
79 . 1 1 63 GLU C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -93.76 -33.76 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
80 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 LEU N -83.12 -3.12 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
81 . 1 1 64 GLU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -92.09 -32.09 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
82 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ASP N -83.18 -3.18 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
83 . 1 1 65 LEU C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -92.76 -32.76 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
84 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 LYS N -77.71 2.29 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
85 . 1 1 66 ASP C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -97.979996 -37.98 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
86 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 MET N -62.309998 17.69 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
87 . 1 1 67 LYS C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -105.73 -45.73 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
88 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 PHE N -67.79 12.21 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
89 . 1 1 70 GLN C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -132.59 -72.59 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
90 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 PRO N 83.74 163.74 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
91 . 1 1 71 GLU C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -96.47 -36.47 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
92 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 ARG N 105.02 185.02 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
93 . 1 1 72 PRO C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -124.38 -64.38 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
94 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LYS N 84.35 164.35 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
95 . 1 1 75 GLY C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -88.33 -28.33 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
96 . 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C 1 1 77 ASP N -81.77 -1.77 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
97 . 1 1 76 TYR C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -91.81 -31.809998 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
98 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLU N -79.10999 0.8899999 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
99 . 1 1 77 ASP C 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C -98.05 -38.05 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
100 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU C 1 1 79 ILE N -82.04 -2.04 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
101 . 1 1 78 GLU C 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C -95.2 -35.2 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
102 . 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C 1 1 80 LEU N -84.07 -4.07 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
103 . 1 1 79 ILE C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -87.35 -27.35 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
104 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N -81.78 -1.7799999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
105 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -97.96 -37.96 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
106 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 HIS N -73.48 6.52 . 92 . N . 92 . CA . 92 . C . 93 . 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 ALA C C -8.884 11.923 -9.874 1.00 . A A . 12 ALA C 1 1
1 2 1 1 1 ALA CA C -8.447 12.892 -10.977 1.00 . A A . 12 ALA CA 1 1
1 3 1 1 1 ALA CB C -7.739 12.110 -12.084 1.00 . A A . 12 ALA CB 1 1
1 4 1 1 1 ALA H1 H -6.784 13.620 -9.818 1.00 . A A . 12 ALA H1 1 1
1 5 1 1 1 ALA HA H -9.322 13.381 -11.385 1.00 . A A . 12 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -7.638 12.734 -12.957 1.00 . A A . 12 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -8.319 11.234 -12.331 1.00 . A A . 12 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -6.759 11.808 -11.743 1.00 . A A . 12 ALA HB3 1 1
1 9 1 1 1 ALA N N -7.508 13.907 -10.415 1.00 . A A . 12 ALA N 1 1
1 10 1 1 1 ALA O O -8.236 11.788 -8.854 1.00 . A A . 12 ALA O 1 1
1 11 1 1 2 PHE C C -9.456 9.190 -8.824 1.00 . A A . 13 PHE C 1 1
1 12 1 1 2 PHE CA C -10.493 10.292 -9.054 1.00 . A A . 13 PHE CA 1 1
1 13 1 1 2 PHE CB C -11.791 9.669 -9.571 1.00 . A A . 13 PHE CB 1 1
1 14 1 1 2 PHE CD1 C -13.650 10.914 -8.412 1.00 . A A . 13 PHE CD1 1 1
1 15 1 1 2 PHE CD2 C -13.149 11.462 -10.721 1.00 . A A . 13 PHE CD2 1 1
1 16 1 1 2 PHE CE1 C -14.669 11.873 -8.405 1.00 . A A . 13 PHE CE1 1 1
1 17 1 1 2 PHE CE2 C -14.170 12.421 -10.713 1.00 . A A . 13 PHE CE2 1 1
1 18 1 1 2 PHE CG C -12.889 10.708 -9.567 1.00 . A A . 13 PHE CG 1 1
1 19 1 1 2 PHE CZ C -14.929 12.627 -9.556 1.00 . A A . 13 PHE CZ 1 1
1 20 1 1 2 PHE H H -10.491 11.388 -10.903 1.00 . A A . 13 PHE H 1 1
1 21 1 1 2 PHE HA H -10.688 10.812 -8.125 1.00 . A A . 13 PHE HA 1 1
1 22 1 1 2 PHE HB2 H -11.640 9.312 -10.578 1.00 . A A . 13 PHE HB2 1 1
1 23 1 1 2 PHE HB3 H -12.074 8.845 -8.935 1.00 . A A . 13 PHE HB3 1 1
1 24 1 1 2 PHE HD1 H -13.450 10.332 -7.524 1.00 . A A . 13 PHE HD1 1 1
1 25 1 1 2 PHE HD2 H -12.563 11.303 -11.614 1.00 . A A . 13 PHE HD2 1 1
1 26 1 1 2 PHE HE1 H -15.254 12.031 -7.512 1.00 . A A . 13 PHE HE1 1 1
1 27 1 1 2 PHE HE2 H -14.371 13.003 -11.602 1.00 . A A . 13 PHE HE2 1 1
1 28 1 1 2 PHE HZ H -15.716 13.368 -9.550 1.00 . A A . 13 PHE HZ 1 1
1 29 1 1 2 PHE N N -9.988 11.254 -10.075 1.00 . A A . 13 PHE N 1 1
1 30 1 1 2 PHE O O -9.184 8.801 -7.706 1.00 . A A . 13 PHE O 1 1
1 31 1 1 3 PHE C C -6.652 8.147 -8.972 1.00 . A A . 14 PHE C 1 1
1 32 1 1 3 PHE CA C -7.859 7.602 -9.737 1.00 . A A . 14 PHE CA 1 1
1 33 1 1 3 PHE CB C -7.418 7.150 -11.129 1.00 . A A . 14 PHE CB 1 1
1 34 1 1 3 PHE CD1 C -8.736 5.062 -11.631 1.00 . A A . 14 PHE CD1 1 1
1 35 1 1 3 PHE CD2 C -9.439 7.152 -12.639 1.00 . A A . 14 PHE CD2 1 1
1 36 1 1 3 PHE CE1 C -9.792 4.399 -12.270 1.00 . A A . 14 PHE CE1 1 1
1 37 1 1 3 PHE CE2 C -10.494 6.490 -13.278 1.00 . A A . 14 PHE CE2 1 1
1 38 1 1 3 PHE CG C -8.559 6.438 -11.815 1.00 . A A . 14 PHE CG 1 1
1 39 1 1 3 PHE CZ C -10.671 5.113 -13.093 1.00 . A A . 14 PHE CZ 1 1
1 40 1 1 3 PHE H H -9.118 9.008 -10.768 1.00 . A A . 14 PHE H 1 1
1 41 1 1 3 PHE HA H -8.284 6.765 -9.201 1.00 . A A . 14 PHE HA 1 1
1 42 1 1 3 PHE HB2 H -7.133 8.013 -11.712 1.00 . A A . 14 PHE HB2 1 1
1 43 1 1 3 PHE HB3 H -6.579 6.480 -11.040 1.00 . A A . 14 PHE HB3 1 1
1 44 1 1 3 PHE HD1 H -8.058 4.510 -10.998 1.00 . A A . 14 PHE HD1 1 1
1 45 1 1 3 PHE HD2 H -9.302 8.214 -12.782 1.00 . A A . 14 PHE HD2 1 1
1 46 1 1 3 PHE HE1 H -9.927 3.337 -12.128 1.00 . A A . 14 PHE HE1 1 1
1 47 1 1 3 PHE HE2 H -11.172 7.041 -13.914 1.00 . A A . 14 PHE HE2 1 1
1 48 1 1 3 PHE HZ H -11.484 4.603 -13.585 1.00 . A A . 14 PHE HZ 1 1
1 49 1 1 3 PHE N N -8.879 8.680 -9.878 1.00 . A A . 14 PHE N 1 1
1 50 1 1 3 PHE O O -6.077 7.482 -8.136 1.00 . A A . 14 PHE O 1 1
1 51 1 1 4 ASN C C -5.390 10.103 -7.086 1.00 . A A . 15 ASN C 1 1
1 52 1 1 4 ASN CA C -5.093 9.973 -8.582 1.00 . A A . 15 ASN CA 1 1
1 53 1 1 4 ASN CB C -4.847 11.363 -9.176 1.00 . A A . 15 ASN CB 1 1
1 54 1 1 4 ASN CG C -4.180 11.233 -10.547 1.00 . A A . 15 ASN CG 1 1
1 55 1 1 4 ASN H H -6.743 9.866 -9.954 1.00 . A A . 15 ASN H 1 1
1 56 1 1 4 ASN HA H -4.217 9.356 -8.730 1.00 . A A . 15 ASN HA 1 1
1 57 1 1 4 ASN HB2 H -5.793 11.876 -9.285 1.00 . A A . 15 ASN HB2 1 1
1 58 1 1 4 ASN HB3 H -4.205 11.928 -8.518 1.00 . A A . 15 ASN HB3 1 1
1 59 1 1 4 ASN HD21 H -4.626 13.092 -11.090 1.00 . A A . 15 ASN HD21 1 1
1 60 1 1 4 ASN HD22 H -3.767 12.186 -12.242 1.00 . A A . 15 ASN HD22 1 1
1 61 1 1 4 ASN N N -6.263 9.359 -9.269 1.00 . A A . 15 ASN N 1 1
1 62 1 1 4 ASN ND2 N -4.192 12.254 -11.362 1.00 . A A . 15 ASN ND2 1 1
1 63 1 1 4 ASN O O -4.538 9.870 -6.252 1.00 . A A . 15 ASN O 1 1
1 64 1 1 4 ASN OD1 O -3.643 10.197 -10.882 1.00 . A A . 15 ASN OD1 1 1
1 65 1 1 5 GLU C C -6.878 9.288 -4.599 1.00 . A A . 16 GLU C 1 1
1 66 1 1 5 GLU CA C -6.955 10.642 -5.304 1.00 . A A . 16 GLU CA 1 1
1 67 1 1 5 GLU CB C -8.384 11.180 -5.202 1.00 . A A . 16 GLU CB 1 1
1 68 1 1 5 GLU CD C -9.871 13.136 -5.671 1.00 . A A . 16 GLU CD 1 1
1 69 1 1 5 GLU CG C -8.425 12.632 -5.684 1.00 . A A . 16 GLU CG 1 1
1 70 1 1 5 GLU H H -7.257 10.674 -7.435 1.00 . A A . 16 GLU H 1 1
1 71 1 1 5 GLU HA H -6.274 11.336 -4.833 1.00 . A A . 16 GLU HA 1 1
1 72 1 1 5 GLU HB2 H -9.036 10.579 -5.819 1.00 . A A . 16 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H -8.713 11.134 -4.176 1.00 . A A . 16 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H -7.824 13.246 -5.030 1.00 . A A . 16 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H -8.036 12.692 -6.689 1.00 . A A . 16 GLU HG3 1 1
1 76 1 1 5 GLU N N -6.592 10.483 -6.743 1.00 . A A . 16 GLU N 1 1
1 77 1 1 5 GLU O O -6.412 9.186 -3.482 1.00 . A A . 16 GLU O 1 1
1 78 1 1 5 GLU OE1 O -10.739 12.376 -5.272 1.00 . A A . 16 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O -10.085 14.273 -6.058 1.00 . A A . 16 GLU OE2 1 1
1 80 1 1 6 GLN C C -5.849 6.505 -4.342 1.00 . A A . 17 GLN C 1 1
1 81 1 1 6 GLN CA C -7.299 6.899 -4.609 1.00 . A A . 17 GLN CA 1 1
1 82 1 1 6 GLN CB C -7.925 5.879 -5.562 1.00 . A A . 17 GLN CB 1 1
1 83 1 1 6 GLN CD C -10.132 5.903 -4.392 1.00 . A A . 17 GLN CD 1 1
1 84 1 1 6 GLN CG C -9.420 6.161 -5.719 1.00 . A A . 17 GLN CG 1 1
1 85 1 1 6 GLN H H -7.714 8.355 -6.138 1.00 . A A . 17 GLN H 1 1
1 86 1 1 6 GLN HA H -7.850 6.914 -3.679 1.00 . A A . 17 GLN HA 1 1
1 87 1 1 6 GLN HB2 H -7.444 5.949 -6.526 1.00 . A A . 17 GLN HB2 1 1
1 88 1 1 6 GLN HB3 H -7.790 4.886 -5.162 1.00 . A A . 17 GLN HB3 1 1
1 89 1 1 6 GLN HE21 H -11.034 7.670 -4.369 1.00 . A A . 17 GLN HE21 1 1
1 90 1 1 6 GLN HE22 H -11.370 6.667 -3.040 1.00 . A A . 17 GLN HE22 1 1
1 91 1 1 6 GLN HG2 H -9.565 7.191 -6.012 1.00 . A A . 17 GLN HG2 1 1
1 92 1 1 6 GLN HG3 H -9.829 5.510 -6.478 1.00 . A A . 17 GLN HG3 1 1
1 93 1 1 6 GLN N N -7.338 8.248 -5.241 1.00 . A A . 17 GLN N 1 1
1 94 1 1 6 GLN NE2 N -10.909 6.823 -3.892 1.00 . A A . 17 GLN NE2 1 1
1 95 1 1 6 GLN O O -5.526 5.948 -3.312 1.00 . A A . 17 GLN O 1 1
1 96 1 1 6 GLN OE1 O -9.978 4.853 -3.803 1.00 . A A . 17 GLN OE1 1 1
1 97 1 1 7 LYS C C -2.979 7.217 -3.896 1.00 . A A . 18 LYS C 1 1
1 98 1 1 7 LYS CA C -3.544 6.430 -5.079 1.00 . A A . 18 LYS CA 1 1
1 99 1 1 7 LYS CB C -2.766 6.784 -6.349 1.00 . A A . 18 LYS CB 1 1
1 100 1 1 7 LYS CD C -2.434 6.234 -8.767 1.00 . A A . 18 LYS CD 1 1
1 101 1 1 7 LYS CE C -2.904 5.353 -9.928 1.00 . A A . 18 LYS CE 1 1
1 102 1 1 7 LYS CG C -3.200 5.862 -7.493 1.00 . A A . 18 LYS CG 1 1
1 103 1 1 7 LYS H H -5.262 7.233 -6.090 1.00 . A A . 18 LYS H 1 1
1 104 1 1 7 LYS HA H -3.455 5.371 -4.887 1.00 . A A . 18 LYS HA 1 1
1 105 1 1 7 LYS HB2 H -2.969 7.811 -6.617 1.00 . A A . 18 LYS HB2 1 1
1 106 1 1 7 LYS HB3 H -1.710 6.659 -6.170 1.00 . A A . 18 LYS HB3 1 1
1 107 1 1 7 LYS HD2 H -2.617 7.272 -9.005 1.00 . A A . 18 LYS HD2 1 1
1 108 1 1 7 LYS HD3 H -1.377 6.083 -8.607 1.00 . A A . 18 LYS HD3 1 1
1 109 1 1 7 LYS HE2 H -3.968 5.473 -10.062 1.00 . A A . 18 LYS HE2 1 1
1 110 1 1 7 LYS HE3 H -2.391 5.647 -10.832 1.00 . A A . 18 LYS HE3 1 1
1 111 1 1 7 LYS HG2 H -2.989 4.835 -7.231 1.00 . A A . 18 LYS HG2 1 1
1 112 1 1 7 LYS HG3 H -4.259 5.978 -7.669 1.00 . A A . 18 LYS HG3 1 1
1 113 1 1 7 LYS HZ1 H -3.487 3.398 -9.511 1.00 . A A . 18 LYS HZ1 1 1
1 114 1 1 7 LYS HZ2 H -2.044 3.866 -8.748 1.00 . A A . 18 LYS HZ2 1 1
1 115 1 1 7 LYS HZ3 H -2.053 3.514 -10.411 1.00 . A A . 18 LYS HZ3 1 1
1 116 1 1 7 LYS N N -4.974 6.787 -5.268 1.00 . A A . 18 LYS N 1 1
1 117 1 1 7 LYS NZ N -2.600 3.925 -9.627 1.00 . A A . 18 LYS NZ 1 1
1 118 1 1 7 LYS O O -2.239 6.697 -3.086 1.00 . A A . 18 LYS O 1 1
1 119 1 1 8 GLU C C -3.352 8.799 -1.352 1.00 . A A . 19 GLU C 1 1
1 120 1 1 8 GLU CA C -2.809 9.317 -2.685 1.00 . A A . 19 GLU CA 1 1
1 121 1 1 8 GLU CB C -3.276 10.759 -2.896 1.00 . A A . 19 GLU CB 1 1
1 122 1 1 8 GLU CD C -3.104 12.764 -4.381 1.00 . A A . 19 GLU CD 1 1
1 123 1 1 8 GLU CG C -2.564 11.358 -4.113 1.00 . A A . 19 GLU CG 1 1
1 124 1 1 8 GLU H H -3.912 8.869 -4.475 1.00 . A A . 19 GLU H 1 1
1 125 1 1 8 GLU HA H -1.729 9.289 -2.673 1.00 . A A . 19 GLU HA 1 1
1 126 1 1 8 GLU HB2 H -4.343 10.768 -3.066 1.00 . A A . 19 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H -3.044 11.345 -2.022 1.00 . A A . 19 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H -1.502 11.409 -3.920 1.00 . A A . 19 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H -2.741 10.737 -4.978 1.00 . A A . 19 GLU HG3 1 1
1 130 1 1 8 GLU N N -3.322 8.475 -3.802 1.00 . A A . 19 GLU N 1 1
1 131 1 1 8 GLU O O -2.636 8.710 -0.375 1.00 . A A . 19 GLU O 1 1
1 132 1 1 8 GLU OE1 O -3.984 13.190 -3.649 1.00 . A A . 19 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O -2.630 13.392 -5.314 1.00 . A A . 19 GLU OE2 1 1
1 134 1 1 9 LYS C C -4.555 6.632 0.354 1.00 . A A . 20 LYS C 1 1
1 135 1 1 9 LYS CA C -5.210 7.958 -0.035 1.00 . A A . 20 LYS CA 1 1
1 136 1 1 9 LYS CB C -6.711 7.734 -0.239 1.00 . A A . 20 LYS CB 1 1
1 137 1 1 9 LYS CD C -8.921 8.831 -0.625 1.00 . A A . 20 LYS CD 1 1
1 138 1 1 9 LYS CE C -9.649 10.169 -0.769 1.00 . A A . 20 LYS CE 1 1
1 139 1 1 9 LYS CG C -7.427 9.078 -0.391 1.00 . A A . 20 LYS CG 1 1
1 140 1 1 9 LYS H H -5.171 8.550 -2.104 1.00 . A A . 20 LYS H 1 1
1 141 1 1 9 LYS HA H -5.058 8.683 0.750 1.00 . A A . 20 LYS HA 1 1
1 142 1 1 9 LYS HB2 H -6.864 7.143 -1.130 1.00 . A A . 20 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H -7.113 7.209 0.614 1.00 . A A . 20 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H -9.052 8.251 -1.528 1.00 . A A . 20 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H -9.332 8.289 0.213 1.00 . A A . 20 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H -9.524 10.746 0.135 1.00 . A A . 20 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H -9.238 10.716 -1.604 1.00 . A A . 20 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H -7.294 9.663 0.508 1.00 . A A . 20 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H -7.017 9.614 -1.233 1.00 . A A . 20 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H -11.217 9.267 -1.802 1.00 . A A . 20 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H -11.574 10.823 -1.222 1.00 . A A . 20 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H -11.525 9.506 -0.151 1.00 . A A . 20 LYS HZ3 1 1
1 153 1 1 9 LYS N N -4.613 8.463 -1.305 1.00 . A A . 20 LYS N 1 1
1 154 1 1 9 LYS NZ N -11.100 9.922 -1.004 1.00 . A A . 20 LYS NZ 1 1
1 155 1 1 9 LYS O O -4.224 6.405 1.500 1.00 . A A . 20 LYS O 1 1
1 156 1 1 10 VAL C C -2.315 4.620 0.177 1.00 . A A . 21 VAL C 1 1
1 157 1 1 10 VAL CA C -3.761 4.429 -0.285 1.00 . A A . 21 VAL CA 1 1
1 158 1 1 10 VAL CB C -3.793 3.563 -1.548 1.00 . A A . 21 VAL CB 1 1
1 159 1 1 10 VAL CG1 C -2.985 2.281 -1.326 1.00 . A A . 21 VAL CG1 1 1
1 160 1 1 10 VAL CG2 C -5.243 3.200 -1.877 1.00 . A A . 21 VAL CG2 1 1
1 161 1 1 10 VAL H H -4.661 5.952 -1.507 1.00 . A A . 21 VAL H 1 1
1 162 1 1 10 VAL HA H -4.327 3.940 0.496 1.00 . A A . 21 VAL HA 1 1
1 163 1 1 10 VAL HB H -3.366 4.117 -2.371 1.00 . A A . 21 VAL HB 1 1
1 164 1 1 10 VAL HG11 H -3.216 1.872 -0.355 1.00 . A A . 21 VAL HG11 1 1
1 165 1 1 10 VAL HG12 H -1.931 2.509 -1.380 1.00 . A A . 21 VAL HG12 1 1
1 166 1 1 10 VAL HG13 H -3.236 1.559 -2.090 1.00 . A A . 21 VAL HG13 1 1
1 167 1 1 10 VAL HG21 H -5.602 2.468 -1.169 1.00 . A A . 21 VAL HG21 1 1
1 168 1 1 10 VAL HG22 H -5.293 2.791 -2.874 1.00 . A A . 21 VAL HG22 1 1
1 169 1 1 10 VAL HG23 H -5.860 4.087 -1.822 1.00 . A A . 21 VAL HG23 1 1
1 170 1 1 10 VAL N N -4.378 5.749 -0.592 1.00 . A A . 21 VAL N 1 1
1 171 1 1 10 VAL O O -1.879 4.019 1.139 1.00 . A A . 21 VAL O 1 1
1 172 1 1 11 THR C C -0.091 6.264 1.284 1.00 . A A . 22 THR C 1 1
1 173 1 1 11 THR CA C -0.145 5.657 -0.113 1.00 . A A . 22 THR CA 1 1
1 174 1 1 11 THR CB C 0.511 6.622 -1.104 1.00 . A A . 22 THR CB 1 1
1 175 1 1 11 THR CG2 C 1.963 6.879 -0.691 1.00 . A A . 22 THR CG2 1 1
1 176 1 1 11 THR H H -1.931 5.908 -1.284 1.00 . A A . 22 THR H 1 1
1 177 1 1 11 THR HA H 0.384 4.715 -0.122 1.00 . A A . 22 THR HA 1 1
1 178 1 1 11 THR HB H -0.027 7.555 -1.104 1.00 . A A . 22 THR HB 1 1
1 179 1 1 11 THR HG1 H 0.155 6.730 -3.010 1.00 . A A . 22 THR HG1 1 1
1 180 1 1 11 THR HG21 H 1.982 7.570 0.136 1.00 . A A . 22 THR HG21 1 1
1 181 1 1 11 THR HG22 H 2.502 7.300 -1.527 1.00 . A A . 22 THR HG22 1 1
1 182 1 1 11 THR HG23 H 2.427 5.949 -0.397 1.00 . A A . 22 THR HG23 1 1
1 183 1 1 11 THR N N -1.564 5.440 -0.507 1.00 . A A . 22 THR N 1 1
1 184 1 1 11 THR O O 0.658 5.822 2.131 1.00 . A A . 22 THR O 1 1
1 185 1 1 11 THR OG1 O 0.475 6.057 -2.405 1.00 . A A . 22 THR OG1 1 1
1 186 1 1 12 LEU C C -1.365 6.953 3.918 1.00 . A A . 23 LEU C 1 1
1 187 1 1 12 LEU CA C -0.870 7.941 2.856 1.00 . A A . 23 LEU CA 1 1
1 188 1 1 12 LEU CB C -1.799 9.164 2.816 1.00 . A A . 23 LEU CB 1 1
1 189 1 1 12 LEU CD1 C -0.342 11.110 3.492 1.00 . A A . 23 LEU CD1 1 1
1 190 1 1 12 LEU CD2 C -2.673 10.940 4.374 1.00 . A A . 23 LEU CD2 1 1
1 191 1 1 12 LEU CG C -1.435 10.139 3.959 1.00 . A A . 23 LEU CG 1 1
1 192 1 1 12 LEU H H -1.458 7.621 0.815 1.00 . A A . 23 LEU H 1 1
1 193 1 1 12 LEU HA H 0.131 8.261 3.094 1.00 . A A . 23 LEU HA 1 1
1 194 1 1 12 LEU HB2 H -1.689 9.660 1.862 1.00 . A A . 23 LEU HB2 1 1
1 195 1 1 12 LEU HB3 H -2.823 8.839 2.930 1.00 . A A . 23 LEU HB3 1 1
1 196 1 1 12 LEU HD11 H -0.761 11.806 2.780 1.00 . A A . 23 LEU HD11 1 1
1 197 1 1 12 LEU HD12 H 0.459 10.557 3.024 1.00 . A A . 23 LEU HD12 1 1
1 198 1 1 12 LEU HD13 H 0.044 11.652 4.342 1.00 . A A . 23 LEU HD13 1 1
1 199 1 1 12 LEU HD21 H -3.043 11.497 3.526 1.00 . A A . 23 LEU HD21 1 1
1 200 1 1 12 LEU HD22 H -2.411 11.623 5.168 1.00 . A A . 23 LEU HD22 1 1
1 201 1 1 12 LEU HD23 H -3.439 10.262 4.722 1.00 . A A . 23 LEU HD23 1 1
1 202 1 1 12 LEU HG H -1.067 9.583 4.809 1.00 . A A . 23 LEU HG 1 1
1 203 1 1 12 LEU N N -0.872 7.284 1.522 1.00 . A A . 23 LEU N 1 1
1 204 1 1 12 LEU O O -0.845 6.877 5.012 1.00 . A A . 23 LEU O 1 1
1 205 1 1 13 TYR C C -1.900 4.151 4.880 1.00 . A A . 24 TYR C 1 1
1 206 1 1 13 TYR CA C -2.943 5.227 4.570 1.00 . A A . 24 TYR CA 1 1
1 207 1 1 13 TYR CB C -4.193 4.577 3.964 1.00 . A A . 24 TYR CB 1 1
1 208 1 1 13 TYR CD1 C -5.486 3.760 5.971 1.00 . A A . 24 TYR CD1 1 1
1 209 1 1 13 TYR CD2 C -4.299 2.147 4.607 1.00 . A A . 24 TYR CD2 1 1
1 210 1 1 13 TYR CE1 C -5.920 2.729 6.811 1.00 . A A . 24 TYR CE1 1 1
1 211 1 1 13 TYR CE2 C -4.730 1.115 5.448 1.00 . A A . 24 TYR CE2 1 1
1 212 1 1 13 TYR CG C -4.674 3.469 4.869 1.00 . A A . 24 TYR CG 1 1
1 213 1 1 13 TYR CZ C -5.542 1.407 6.549 1.00 . A A . 24 TYR CZ 1 1
1 214 1 1 13 TYR H H -2.797 6.298 2.716 1.00 . A A . 24 TYR H 1 1
1 215 1 1 13 TYR HA H -3.215 5.738 5.484 1.00 . A A . 24 TYR HA 1 1
1 216 1 1 13 TYR HB2 H -4.971 5.323 3.863 1.00 . A A . 24 TYR HB2 1 1
1 217 1 1 13 TYR HB3 H -3.955 4.171 2.992 1.00 . A A . 24 TYR HB3 1 1
1 218 1 1 13 TYR HD1 H -5.781 4.779 6.170 1.00 . A A . 24 TYR HD1 1 1
1 219 1 1 13 TYR HD2 H -3.671 1.922 3.756 1.00 . A A . 24 TYR HD2 1 1
1 220 1 1 13 TYR HE1 H -6.545 2.953 7.663 1.00 . A A . 24 TYR HE1 1 1
1 221 1 1 13 TYR HE2 H -4.440 0.096 5.244 1.00 . A A . 24 TYR HE2 1 1
1 222 1 1 13 TYR HH H -6.260 -0.338 6.831 1.00 . A A . 24 TYR HH 1 1
1 223 1 1 13 TYR N N -2.387 6.207 3.599 1.00 . A A . 24 TYR N 1 1
1 224 1 1 13 TYR O O -1.771 3.702 6.002 1.00 . A A . 24 TYR O 1 1
1 225 1 1 13 TYR OH O -5.965 0.391 7.380 1.00 . A A . 24 TYR OH 1 1
1 226 1 1 14 LEU C C 0.901 3.102 5.080 1.00 . A A . 25 LEU C 1 1
1 227 1 1 14 LEU CA C -0.179 2.629 4.108 1.00 . A A . 25 LEU CA 1 1
1 228 1 1 14 LEU CB C 0.476 2.288 2.762 1.00 . A A . 25 LEU CB 1 1
1 229 1 1 14 LEU CD1 C 0.006 1.426 0.461 1.00 . A A . 25 LEU CD1 1 1
1 230 1 1 14 LEU CD2 C -0.450 -0.044 2.435 1.00 . A A . 25 LEU CD2 1 1
1 231 1 1 14 LEU CG C -0.462 1.409 1.920 1.00 . A A . 25 LEU CG 1 1
1 232 1 1 14 LEU H H -1.328 4.057 2.981 1.00 . A A . 25 LEU H 1 1
1 233 1 1 14 LEU HA H -0.665 1.755 4.508 1.00 . A A . 25 LEU HA 1 1
1 234 1 1 14 LEU HB2 H 0.678 3.206 2.228 1.00 . A A . 25 LEU HB2 1 1
1 235 1 1 14 LEU HB3 H 1.406 1.768 2.930 1.00 . A A . 25 LEU HB3 1 1
1 236 1 1 14 LEU HD11 H -0.057 2.432 0.077 1.00 . A A . 25 LEU HD11 1 1
1 237 1 1 14 LEU HD12 H -0.625 0.776 -0.127 1.00 . A A . 25 LEU HD12 1 1
1 238 1 1 14 LEU HD13 H 1.028 1.082 0.406 1.00 . A A . 25 LEU HD13 1 1
1 239 1 1 14 LEU HD21 H 0.555 -0.334 2.695 1.00 . A A . 25 LEU HD21 1 1
1 240 1 1 14 LEU HD22 H -0.821 -0.701 1.666 1.00 . A A . 25 LEU HD22 1 1
1 241 1 1 14 LEU HD23 H -1.084 -0.128 3.303 1.00 . A A . 25 LEU HD23 1 1
1 242 1 1 14 LEU HG H -1.468 1.802 1.978 1.00 . A A . 25 LEU HG 1 1
1 243 1 1 14 LEU N N -1.184 3.704 3.883 1.00 . A A . 25 LEU N 1 1
1 244 1 1 14 LEU O O 1.273 2.397 5.991 1.00 . A A . 25 LEU O 1 1
1 245 1 1 15 LYS C C 1.917 5.050 7.193 1.00 . A A . 26 LYS C 1 1
1 246 1 1 15 LYS CA C 2.486 4.781 5.800 1.00 . A A . 26 LYS CA 1 1
1 247 1 1 15 LYS CB C 3.078 6.066 5.220 1.00 . A A . 26 LYS CB 1 1
1 248 1 1 15 LYS CD C 2.538 8.400 4.479 1.00 . A A . 26 LYS CD 1 1
1 249 1 1 15 LYS CE C 3.076 8.271 3.046 1.00 . A A . 26 LYS CE 1 1
1 250 1 1 15 LYS CG C 1.955 7.062 4.955 1.00 . A A . 26 LYS CG 1 1
1 251 1 1 15 LYS H H 1.107 4.840 4.145 1.00 . A A . 26 LYS H 1 1
1 252 1 1 15 LYS HA H 3.263 4.036 5.872 1.00 . A A . 26 LYS HA 1 1
1 253 1 1 15 LYS HB2 H 3.780 6.489 5.920 1.00 . A A . 26 LYS HB2 1 1
1 254 1 1 15 LYS HB3 H 3.582 5.836 4.294 1.00 . A A . 26 LYS HB3 1 1
1 255 1 1 15 LYS HD2 H 1.768 9.156 4.504 1.00 . A A . 26 LYS HD2 1 1
1 256 1 1 15 LYS HD3 H 3.345 8.689 5.137 1.00 . A A . 26 LYS HD3 1 1
1 257 1 1 15 LYS HE2 H 4.021 7.751 3.061 1.00 . A A . 26 LYS HE2 1 1
1 258 1 1 15 LYS HE3 H 2.371 7.722 2.440 1.00 . A A . 26 LYS HE3 1 1
1 259 1 1 15 LYS HG2 H 1.308 6.658 4.201 1.00 . A A . 26 LYS HG2 1 1
1 260 1 1 15 LYS HG3 H 1.391 7.222 5.859 1.00 . A A . 26 LYS HG3 1 1
1 261 1 1 15 LYS HZ1 H 4.124 10.065 2.875 1.00 . A A . 26 LYS HZ1 1 1
1 262 1 1 15 LYS HZ2 H 2.446 10.224 2.678 1.00 . A A . 26 LYS HZ2 1 1
1 263 1 1 15 LYS HZ3 H 3.390 9.554 1.434 1.00 . A A . 26 LYS HZ3 1 1
1 264 1 1 15 LYS N N 1.416 4.283 4.892 1.00 . A A . 26 LYS N 1 1
1 265 1 1 15 LYS NZ N 3.273 9.631 2.465 1.00 . A A . 26 LYS NZ 1 1
1 266 1 1 15 LYS O O 2.614 4.968 8.184 1.00 . A A . 26 LYS O 1 1
1 267 1 1 16 HIS C C -0.039 4.399 9.426 1.00 . A A . 27 HIS C 1 1
1 268 1 1 16 HIS CA C 0.054 5.684 8.602 1.00 . A A . 27 HIS CA 1 1
1 269 1 1 16 HIS CB C -1.346 6.281 8.383 1.00 . A A . 27 HIS CB 1 1
1 270 1 1 16 HIS CD2 C -1.674 8.601 7.198 1.00 . A A . 27 HIS CD2 1 1
1 271 1 1 16 HIS CE1 C -0.624 9.834 8.637 1.00 . A A . 27 HIS CE1 1 1
1 272 1 1 16 HIS CG C -1.231 7.767 8.190 1.00 . A A . 27 HIS CG 1 1
1 273 1 1 16 HIS H H 0.120 5.466 6.463 1.00 . A A . 27 HIS H 1 1
1 274 1 1 16 HIS HA H 0.674 6.393 9.131 1.00 . A A . 27 HIS HA 1 1
1 275 1 1 16 HIS HB2 H -1.791 5.835 7.502 1.00 . A A . 27 HIS HB2 1 1
1 276 1 1 16 HIS HB3 H -1.971 6.081 9.240 1.00 . A A . 27 HIS HB3 1 1
1 277 1 1 16 HIS HD1 H -0.125 8.277 9.922 1.00 . A A . 27 HIS HD1 1 1
1 278 1 1 16 HIS HD2 H -2.222 8.286 6.325 1.00 . A A . 27 HIS HD2 1 1
1 279 1 1 16 HIS HE1 H -0.183 10.682 9.138 1.00 . A A . 27 HIS HE1 1 1
1 280 1 1 16 HIS N N 0.662 5.392 7.275 1.00 . A A . 27 HIS N 1 1
1 281 1 1 16 HIS ND1 N -0.564 8.573 9.096 1.00 . A A . 27 HIS ND1 1 1
1 282 1 1 16 HIS NE2 N -1.292 9.909 7.481 1.00 . A A . 27 HIS NE2 1 1
1 283 1 1 16 HIS O O 0.192 4.401 10.619 1.00 . A A . 27 HIS O 1 1
1 284 1 1 17 ASN C C 0.828 1.268 9.430 1.00 . A A . 28 ASN C 1 1
1 285 1 1 17 ASN CA C -0.490 2.019 9.556 1.00 . A A . 28 ASN CA 1 1
1 286 1 1 17 ASN CB C -1.620 1.178 8.967 1.00 . A A . 28 ASN CB 1 1
1 287 1 1 17 ASN CG C -2.964 1.845 9.266 1.00 . A A . 28 ASN CG 1 1
1 288 1 1 17 ASN H H -0.570 3.324 7.844 1.00 . A A . 28 ASN H 1 1
1 289 1 1 17 ASN HA H -0.696 2.213 10.600 1.00 . A A . 28 ASN HA 1 1
1 290 1 1 17 ASN HB2 H -1.488 1.096 7.899 1.00 . A A . 28 ASN HB2 1 1
1 291 1 1 17 ASN HB3 H -1.600 0.195 9.411 1.00 . A A . 28 ASN HB3 1 1
1 292 1 1 17 ASN HD21 H -3.372 2.199 7.355 1.00 . A A . 28 ASN HD21 1 1
1 293 1 1 17 ASN HD22 H -4.555 2.720 8.455 1.00 . A A . 28 ASN HD22 1 1
1 294 1 1 17 ASN N N -0.381 3.303 8.805 1.00 . A A . 28 ASN N 1 1
1 295 1 1 17 ASN ND2 N -3.691 2.292 8.278 1.00 . A A . 28 ASN ND2 1 1
1 296 1 1 17 ASN O O 1.016 0.221 10.016 1.00 . A A . 28 ASN O 1 1
1 297 1 1 17 ASN OD1 O -3.360 1.958 10.408 1.00 . A A . 28 ASN OD1 1 1
1 298 1 1 18 ILE C C 4.176 2.221 8.528 1.00 . A A . 29 ILE C 1 1
1 299 1 1 18 ILE CA C 3.074 1.148 8.489 1.00 . A A . 29 ILE CA 1 1
1 300 1 1 18 ILE CB C 3.121 0.423 7.148 1.00 . A A . 29 ILE CB 1 1
1 301 1 1 18 ILE CD1 C 1.918 -1.224 5.700 1.00 . A A . 29 ILE CD1 1 1
1 302 1 1 18 ILE CG1 C 1.864 -0.437 7.009 1.00 . A A . 29 ILE CG1 1 1
1 303 1 1 18 ILE CG2 C 4.361 -0.474 7.110 1.00 . A A . 29 ILE CG2 1 1
1 304 1 1 18 ILE H H 1.564 2.654 8.212 1.00 . A A . 29 ILE H 1 1
1 305 1 1 18 ILE HA H 3.224 0.428 9.266 1.00 . A A . 29 ILE HA 1 1
1 306 1 1 18 ILE HB H 3.170 1.137 6.348 1.00 . A A . 29 ILE HB 1 1
1 307 1 1 18 ILE HD11 H 0.928 -1.580 5.455 1.00 . A A . 29 ILE HD11 1 1
1 308 1 1 18 ILE HD12 H 2.585 -2.065 5.813 1.00 . A A . 29 ILE HD12 1 1
1 309 1 1 18 ILE HD13 H 2.276 -0.584 4.905 1.00 . A A . 29 ILE HD13 1 1
1 310 1 1 18 ILE HG12 H 1.808 -1.125 7.840 1.00 . A A . 29 ILE HG12 1 1
1 311 1 1 18 ILE HG13 H 0.991 0.198 7.010 1.00 . A A . 29 ILE HG13 1 1
1 312 1 1 18 ILE HG21 H 4.524 -0.821 6.100 1.00 . A A . 29 ILE HG21 1 1
1 313 1 1 18 ILE HG22 H 4.213 -1.319 7.764 1.00 . A A . 29 ILE HG22 1 1
1 314 1 1 18 ILE HG23 H 5.222 0.091 7.440 1.00 . A A . 29 ILE HG23 1 1
1 315 1 1 18 ILE N N 1.747 1.806 8.667 1.00 . A A . 29 ILE N 1 1
1 316 1 1 18 ILE O O 4.477 2.831 7.523 1.00 . A A . 29 ILE O 1 1
1 317 1 1 19 PRO C C 7.122 3.069 9.096 1.00 . A A . 30 PRO C 1 1
1 318 1 1 19 PRO CA C 5.840 3.509 9.806 1.00 . A A . 30 PRO CA 1 1
1 319 1 1 19 PRO CB C 6.047 3.640 11.322 1.00 . A A . 30 PRO CB 1 1
1 320 1 1 19 PRO CD C 4.513 1.799 10.968 1.00 . A A . 30 PRO CD 1 1
1 321 1 1 19 PRO CG C 5.613 2.328 11.889 1.00 . A A . 30 PRO CG 1 1
1 322 1 1 19 PRO HA H 5.499 4.448 9.403 1.00 . A A . 30 PRO HA 1 1
1 323 1 1 19 PRO HB2 H 7.089 3.831 11.551 1.00 . A A . 30 PRO HB2 1 1
1 324 1 1 19 PRO HB3 H 5.429 4.435 11.715 1.00 . A A . 30 PRO HB3 1 1
1 325 1 1 19 PRO HD2 H 4.609 0.725 10.873 1.00 . A A . 30 PRO HD2 1 1
1 326 1 1 19 PRO HD3 H 3.533 2.063 11.339 1.00 . A A . 30 PRO HD3 1 1
1 327 1 1 19 PRO HG2 H 6.451 1.638 11.904 1.00 . A A . 30 PRO HG2 1 1
1 328 1 1 19 PRO HG3 H 5.221 2.457 12.887 1.00 . A A . 30 PRO HG3 1 1
1 329 1 1 19 PRO N N 4.771 2.472 9.676 1.00 . A A . 30 PRO N 1 1
1 330 1 1 19 PRO O O 8.005 3.861 8.825 1.00 . A A . 30 PRO O 1 1
1 331 1 1 20 ASP C C 8.196 1.347 6.598 1.00 . A A . 31 ASP C 1 1
1 332 1 1 20 ASP CA C 8.427 1.275 8.107 1.00 . A A . 31 ASP CA 1 1
1 333 1 1 20 ASP CB C 8.646 -0.179 8.530 1.00 . A A . 31 ASP CB 1 1
1 334 1 1 20 ASP CG C 8.957 -0.234 10.028 1.00 . A A . 31 ASP CG 1 1
1 335 1 1 20 ASP H H 6.493 1.193 9.035 1.00 . A A . 31 ASP H 1 1
1 336 1 1 20 ASP HA H 9.295 1.863 8.371 1.00 . A A . 31 ASP HA 1 1
1 337 1 1 20 ASP HB2 H 7.751 -0.750 8.328 1.00 . A A . 31 ASP HB2 1 1
1 338 1 1 20 ASP HB3 H 9.473 -0.595 7.976 1.00 . A A . 31 ASP HB3 1 1
1 339 1 1 20 ASP N N 7.223 1.803 8.800 1.00 . A A . 31 ASP N 1 1
1 340 1 1 20 ASP O O 8.992 0.876 5.812 1.00 . A A . 31 ASP O 1 1
1 341 1 1 20 ASP OD1 O 9.463 0.748 10.546 1.00 . A A . 31 ASP OD1 1 1
1 342 1 1 20 ASP OD2 O 8.684 -1.258 10.632 1.00 . A A . 31 ASP OD2 1 1
1 343 1 1 21 PHE C C 7.918 2.785 4.022 1.00 . A A . 32 PHE C 1 1
1 344 1 1 21 PHE CA C 6.794 2.040 4.743 1.00 . A A . 32 PHE CA 1 1
1 345 1 1 21 PHE CB C 5.474 2.798 4.555 1.00 . A A . 32 PHE CB 1 1
1 346 1 1 21 PHE CD1 C 4.984 2.108 2.179 1.00 . A A . 32 PHE CD1 1 1
1 347 1 1 21 PHE CD2 C 5.404 4.449 2.646 1.00 . A A . 32 PHE CD2 1 1
1 348 1 1 21 PHE CE1 C 4.811 2.409 0.824 1.00 . A A . 32 PHE CE1 1 1
1 349 1 1 21 PHE CE2 C 5.232 4.751 1.289 1.00 . A A . 32 PHE CE2 1 1
1 350 1 1 21 PHE CG C 5.278 3.127 3.090 1.00 . A A . 32 PHE CG 1 1
1 351 1 1 21 PHE CZ C 4.937 3.731 0.379 1.00 . A A . 32 PHE CZ 1 1
1 352 1 1 21 PHE H H 6.470 2.296 6.848 1.00 . A A . 32 PHE H 1 1
1 353 1 1 21 PHE HA H 6.699 1.049 4.326 1.00 . A A . 32 PHE HA 1 1
1 354 1 1 21 PHE HB2 H 4.658 2.181 4.894 1.00 . A A . 32 PHE HB2 1 1
1 355 1 1 21 PHE HB3 H 5.498 3.711 5.132 1.00 . A A . 32 PHE HB3 1 1
1 356 1 1 21 PHE HD1 H 4.888 1.088 2.522 1.00 . A A . 32 PHE HD1 1 1
1 357 1 1 21 PHE HD2 H 5.633 5.236 3.350 1.00 . A A . 32 PHE HD2 1 1
1 358 1 1 21 PHE HE1 H 4.585 1.622 0.123 1.00 . A A . 32 PHE HE1 1 1
1 359 1 1 21 PHE HE2 H 5.330 5.771 0.947 1.00 . A A . 32 PHE HE2 1 1
1 360 1 1 21 PHE HZ H 4.808 3.963 -0.668 1.00 . A A . 32 PHE HZ 1 1
1 361 1 1 21 PHE N N 7.099 1.932 6.193 1.00 . A A . 32 PHE N 1 1
1 362 1 1 21 PHE O O 8.377 3.821 4.463 1.00 . A A . 32 PHE O 1 1
1 363 1 1 22 ASN C C 8.852 3.466 0.815 1.00 . A A . 33 ASN C 1 1
1 364 1 1 22 ASN CA C 9.436 2.907 2.113 1.00 . A A . 33 ASN CA 1 1
1 365 1 1 22 ASN CB C 10.495 1.862 1.775 1.00 . A A . 33 ASN CB 1 1
1 366 1 1 22 ASN CG C 11.667 2.534 1.063 1.00 . A A . 33 ASN CG 1 1
1 367 1 1 22 ASN H H 7.949 1.425 2.577 1.00 . A A . 33 ASN H 1 1
1 368 1 1 22 ASN HA H 9.888 3.710 2.680 1.00 . A A . 33 ASN HA 1 1
1 369 1 1 22 ASN HB2 H 10.843 1.398 2.688 1.00 . A A . 33 ASN HB2 1 1
1 370 1 1 22 ASN HB3 H 10.066 1.109 1.129 1.00 . A A . 33 ASN HB3 1 1
1 371 1 1 22 ASN HD21 H 12.949 1.088 1.513 1.00 . A A . 33 ASN HD21 1 1
1 372 1 1 22 ASN HD22 H 13.591 2.371 0.604 1.00 . A A . 33 ASN HD22 1 1
1 373 1 1 22 ASN N N 8.352 2.257 2.904 1.00 . A A . 33 ASN N 1 1
1 374 1 1 22 ASN ND2 N 12.833 1.950 1.059 1.00 . A A . 33 ASN ND2 1 1
1 375 1 1 22 ASN O O 8.942 4.645 0.538 1.00 . A A . 33 ASN O 1 1
1 376 1 1 22 ASN OD1 O 11.521 3.601 0.504 1.00 . A A . 33 ASN OD1 1 1
1 377 1 1 23 THR C C 6.507 2.200 -1.691 1.00 . A A . 34 THR C 1 1
1 378 1 1 23 THR CA C 7.659 3.111 -1.270 1.00 . A A . 34 THR CA 1 1
1 379 1 1 23 THR CB C 8.733 3.112 -2.360 1.00 . A A . 34 THR CB 1 1
1 380 1 1 23 THR CG2 C 9.363 1.724 -2.468 1.00 . A A . 34 THR CG2 1 1
1 381 1 1 23 THR H H 8.185 1.679 0.252 1.00 . A A . 34 THR H 1 1
1 382 1 1 23 THR HA H 7.283 4.114 -1.136 1.00 . A A . 34 THR HA 1 1
1 383 1 1 23 THR HB H 9.499 3.830 -2.109 1.00 . A A . 34 THR HB 1 1
1 384 1 1 23 THR HG1 H 7.558 2.746 -3.865 1.00 . A A . 34 THR HG1 1 1
1 385 1 1 23 THR HG21 H 10.161 1.745 -3.197 1.00 . A A . 34 THR HG21 1 1
1 386 1 1 23 THR HG22 H 8.613 1.010 -2.777 1.00 . A A . 34 THR HG22 1 1
1 387 1 1 23 THR HG23 H 9.763 1.433 -1.507 1.00 . A A . 34 THR HG23 1 1
1 388 1 1 23 THR N N 8.249 2.627 0.011 1.00 . A A . 34 THR N 1 1
1 389 1 1 23 THR O O 6.403 1.071 -1.247 1.00 . A A . 34 THR O 1 1
1 390 1 1 23 THR OG1 O 8.140 3.463 -3.601 1.00 . A A . 34 THR OG1 1 1
1 391 1 1 24 VAL C C 4.501 1.818 -4.557 1.00 . A A . 35 VAL C 1 1
1 392 1 1 24 VAL CA C 4.484 1.868 -3.030 1.00 . A A . 35 VAL CA 1 1
1 393 1 1 24 VAL CB C 3.174 2.507 -2.554 1.00 . A A . 35 VAL CB 1 1
1 394 1 1 24 VAL CG1 C 3.067 3.941 -3.079 1.00 . A A . 35 VAL CG1 1 1
1 395 1 1 24 VAL CG2 C 1.992 1.687 -3.077 1.00 . A A . 35 VAL CG2 1 1
1 396 1 1 24 VAL H H 5.761 3.596 -2.892 1.00 . A A . 35 VAL H 1 1
1 397 1 1 24 VAL HA H 4.551 0.862 -2.645 1.00 . A A . 35 VAL HA 1 1
1 398 1 1 24 VAL HB H 3.152 2.519 -1.476 1.00 . A A . 35 VAL HB 1 1
1 399 1 1 24 VAL HG11 H 3.993 4.463 -2.892 1.00 . A A . 35 VAL HG11 1 1
1 400 1 1 24 VAL HG12 H 2.259 4.449 -2.571 1.00 . A A . 35 VAL HG12 1 1
1 401 1 1 24 VAL HG13 H 2.870 3.923 -4.141 1.00 . A A . 35 VAL HG13 1 1
1 402 1 1 24 VAL HG21 H 1.903 1.825 -4.146 1.00 . A A . 35 VAL HG21 1 1
1 403 1 1 24 VAL HG22 H 1.085 2.017 -2.595 1.00 . A A . 35 VAL HG22 1 1
1 404 1 1 24 VAL HG23 H 2.156 0.641 -2.860 1.00 . A A . 35 VAL HG23 1 1
1 405 1 1 24 VAL N N 5.644 2.686 -2.553 1.00 . A A . 35 VAL N 1 1
1 406 1 1 24 VAL O O 4.697 2.821 -5.218 1.00 . A A . 35 VAL O 1 1
1 407 1 1 25 THR C C 2.987 -0.105 -7.071 1.00 . A A . 36 THR C 1 1
1 408 1 1 25 THR CA C 4.308 0.508 -6.611 1.00 . A A . 36 THR CA 1 1
1 409 1 1 25 THR CB C 5.463 -0.404 -7.024 1.00 . A A . 36 THR CB 1 1
1 410 1 1 25 THR CG2 C 5.455 -0.583 -8.543 1.00 . A A . 36 THR CG2 1 1
1 411 1 1 25 THR H H 4.149 -0.141 -4.563 1.00 . A A . 36 THR H 1 1
1 412 1 1 25 THR HA H 4.429 1.471 -7.082 1.00 . A A . 36 THR HA 1 1
1 413 1 1 25 THR HB H 5.352 -1.368 -6.550 1.00 . A A . 36 THR HB 1 1
1 414 1 1 25 THR HG1 H 7.286 -0.517 -6.355 1.00 . A A . 36 THR HG1 1 1
1 415 1 1 25 THR HG21 H 5.324 0.378 -9.017 1.00 . A A . 36 THR HG21 1 1
1 416 1 1 25 THR HG22 H 4.642 -1.238 -8.823 1.00 . A A . 36 THR HG22 1 1
1 417 1 1 25 THR HG23 H 6.391 -1.018 -8.857 1.00 . A A . 36 THR HG23 1 1
1 418 1 1 25 THR N N 4.302 0.651 -5.123 1.00 . A A . 36 THR N 1 1
1 419 1 1 25 THR O O 2.581 -1.157 -6.614 1.00 . A A . 36 THR O 1 1
1 420 1 1 25 THR OG1 O 6.690 0.187 -6.619 1.00 . A A . 36 THR OG1 1 1
1 421 1 1 26 PHE C C 1.259 -0.724 -9.798 1.00 . A A . 37 PHE C 1 1
1 422 1 1 26 PHE CA C 1.020 0.028 -8.494 1.00 . A A . 37 PHE CA 1 1
1 423 1 1 26 PHE CB C 0.070 1.197 -8.749 1.00 . A A . 37 PHE CB 1 1
1 424 1 1 26 PHE CD1 C -1.004 1.389 -6.480 1.00 . A A . 37 PHE CD1 1 1
1 425 1 1 26 PHE CD2 C 0.461 3.171 -7.227 1.00 . A A . 37 PHE CD2 1 1
1 426 1 1 26 PHE CE1 C -1.220 2.070 -5.278 1.00 . A A . 37 PHE CE1 1 1
1 427 1 1 26 PHE CE2 C 0.244 3.853 -6.024 1.00 . A A . 37 PHE CE2 1 1
1 428 1 1 26 PHE CG C -0.163 1.938 -7.455 1.00 . A A . 37 PHE CG 1 1
1 429 1 1 26 PHE CZ C -0.597 3.303 -5.049 1.00 . A A . 37 PHE CZ 1 1
1 430 1 1 26 PHE H H 2.671 1.393 -8.334 1.00 . A A . 37 PHE H 1 1
1 431 1 1 26 PHE HA H 0.578 -0.641 -7.770 1.00 . A A . 37 PHE HA 1 1
1 432 1 1 26 PHE HB2 H 0.508 1.867 -9.478 1.00 . A A . 37 PHE HB2 1 1
1 433 1 1 26 PHE HB3 H -0.870 0.822 -9.124 1.00 . A A . 37 PHE HB3 1 1
1 434 1 1 26 PHE HD1 H -1.484 0.437 -6.657 1.00 . A A . 37 PHE HD1 1 1
1 435 1 1 26 PHE HD2 H 1.110 3.596 -7.980 1.00 . A A . 37 PHE HD2 1 1
1 436 1 1 26 PHE HE1 H -1.868 1.645 -4.527 1.00 . A A . 37 PHE HE1 1 1
1 437 1 1 26 PHE HE2 H 0.725 4.804 -5.848 1.00 . A A . 37 PHE HE2 1 1
1 438 1 1 26 PHE HZ H -0.764 3.828 -4.122 1.00 . A A . 37 PHE HZ 1 1
1 439 1 1 26 PHE N N 2.316 0.551 -7.982 1.00 . A A . 37 PHE N 1 1
1 440 1 1 26 PHE O O 2.097 -0.353 -10.596 1.00 . A A . 37 PHE O 1 1
1 441 1 1 27 THR C C -0.530 -3.414 -11.524 1.00 . A A . 38 THR C 1 1
1 442 1 1 27 THR CA C 0.706 -2.542 -11.285 1.00 . A A . 38 THR CA 1 1
1 443 1 1 27 THR CB C 1.970 -3.404 -11.179 1.00 . A A . 38 THR CB 1 1
1 444 1 1 27 THR CG2 C 1.966 -4.191 -9.865 1.00 . A A . 38 THR CG2 1 1
1 445 1 1 27 THR H H -0.153 -2.053 -9.374 1.00 . A A . 38 THR H 1 1
1 446 1 1 27 THR HA H 0.814 -1.850 -12.108 1.00 . A A . 38 THR HA 1 1
1 447 1 1 27 THR HB H 2.836 -2.761 -11.198 1.00 . A A . 38 THR HB 1 1
1 448 1 1 27 THR HG1 H 1.447 -5.044 -12.082 1.00 . A A . 38 THR HG1 1 1
1 449 1 1 27 THR HG21 H 1.161 -4.909 -9.877 1.00 . A A . 38 THR HG21 1 1
1 450 1 1 27 THR HG22 H 1.830 -3.512 -9.035 1.00 . A A . 38 THR HG22 1 1
1 451 1 1 27 THR HG23 H 2.908 -4.707 -9.752 1.00 . A A . 38 THR HG23 1 1
1 452 1 1 27 THR N N 0.525 -1.773 -10.027 1.00 . A A . 38 THR N 1 1
1 453 1 1 27 THR O O -0.455 -4.626 -11.585 1.00 . A A . 38 THR O 1 1
1 454 1 1 27 THR OG1 O 2.025 -4.303 -12.276 1.00 . A A . 38 THR OG1 1 1
1 455 1 1 28 ASN C C -3.981 -2.573 -12.488 1.00 . A A . 39 ASN C 1 1
1 456 1 1 28 ASN CA C -2.937 -3.537 -11.916 1.00 . A A . 39 ASN CA 1 1
1 457 1 1 28 ASN CB C -3.463 -4.125 -10.600 1.00 . A A . 39 ASN CB 1 1
1 458 1 1 28 ASN CG C -4.851 -4.733 -10.829 1.00 . A A . 39 ASN CG 1 1
1 459 1 1 28 ASN H H -1.694 -1.809 -11.618 1.00 . A A . 39 ASN H 1 1
1 460 1 1 28 ASN HA H -2.753 -4.332 -12.624 1.00 . A A . 39 ASN HA 1 1
1 461 1 1 28 ASN HB2 H -2.785 -4.894 -10.257 1.00 . A A . 39 ASN HB2 1 1
1 462 1 1 28 ASN HB3 H -3.532 -3.345 -9.857 1.00 . A A . 39 ASN HB3 1 1
1 463 1 1 28 ASN HD21 H -4.161 -6.571 -11.126 1.00 . A A . 39 ASN HD21 1 1
1 464 1 1 28 ASN HD22 H -5.847 -6.406 -11.230 1.00 . A A . 39 ASN HD22 1 1
1 465 1 1 28 ASN N N -1.672 -2.787 -11.667 1.00 . A A . 39 ASN N 1 1
1 466 1 1 28 ASN ND2 N -4.962 -6.010 -11.082 1.00 . A A . 39 ASN ND2 1 1
1 467 1 1 28 ASN O O -4.176 -2.489 -13.684 1.00 . A A . 39 ASN O 1 1
1 468 1 1 28 ASN OD1 O -5.846 -4.039 -10.774 1.00 . A A . 39 ASN OD1 1 1
1 469 1 1 29 GLU C C -6.726 -1.624 -12.941 1.00 . A A . 40 GLU C 1 1
1 470 1 1 29 GLU CA C -5.692 -0.882 -12.104 1.00 . A A . 40 GLU CA 1 1
1 471 1 1 29 GLU CB C -5.042 0.231 -12.941 1.00 . A A . 40 GLU CB 1 1
1 472 1 1 29 GLU CD C -7.247 1.099 -13.750 1.00 . A A . 40 GLU CD 1 1
1 473 1 1 29 GLU CG C -5.968 1.454 -12.989 1.00 . A A . 40 GLU CG 1 1
1 474 1 1 29 GLU H H -4.475 -1.936 -10.676 1.00 . A A . 40 GLU H 1 1
1 475 1 1 29 GLU HA H -6.181 -0.447 -11.244 1.00 . A A . 40 GLU HA 1 1
1 476 1 1 29 GLU HB2 H -4.100 0.510 -12.491 1.00 . A A . 40 GLU HB2 1 1
1 477 1 1 29 GLU HB3 H -4.867 -0.124 -13.946 1.00 . A A . 40 GLU HB3 1 1
1 478 1 1 29 GLU HG2 H -6.220 1.756 -11.982 1.00 . A A . 40 GLU HG2 1 1
1 479 1 1 29 GLU HG3 H -5.466 2.265 -13.493 1.00 . A A . 40 GLU HG3 1 1
1 480 1 1 29 GLU N N -4.652 -1.844 -11.635 1.00 . A A . 40 GLU N 1 1
1 481 1 1 29 GLU O O -6.743 -1.528 -14.153 1.00 . A A . 40 GLU O 1 1
1 482 1 1 29 GLU OE1 O -7.139 0.687 -14.893 1.00 . A A . 40 GLU OE1 1 1
1 483 1 1 29 GLU OE2 O -8.315 1.256 -13.180 1.00 . A A . 40 GLU OE2 1 1
1 484 1 1 30 GLU C C -10.021 -2.702 -12.560 1.00 . A A . 41 GLU C 1 1
1 485 1 1 30 GLU CA C -8.634 -3.146 -13.028 1.00 . A A . 41 GLU CA 1 1
1 486 1 1 30 GLU CB C -8.446 -4.638 -12.738 1.00 . A A . 41 GLU CB 1 1
1 487 1 1 30 GLU CD C -8.864 -5.351 -15.097 1.00 . A A . 41 GLU CD 1 1
1 488 1 1 30 GLU CG C -9.356 -5.460 -13.652 1.00 . A A . 41 GLU CG 1 1
1 489 1 1 30 GLU H H -7.537 -2.428 -11.319 1.00 . A A . 41 GLU H 1 1
1 490 1 1 30 GLU HA H -8.553 -2.975 -14.091 1.00 . A A . 41 GLU HA 1 1
1 491 1 1 30 GLU HB2 H -7.415 -4.909 -12.915 1.00 . A A . 41 GLU HB2 1 1
1 492 1 1 30 GLU HB3 H -8.697 -4.840 -11.707 1.00 . A A . 41 GLU HB3 1 1
1 493 1 1 30 GLU HG2 H -9.332 -6.495 -13.343 1.00 . A A . 41 GLU HG2 1 1
1 494 1 1 30 GLU HG3 H -10.366 -5.091 -13.588 1.00 . A A . 41 GLU HG3 1 1
1 495 1 1 30 GLU N N -7.586 -2.372 -12.296 1.00 . A A . 41 GLU N 1 1
1 496 1 1 30 GLU O O -10.209 -2.277 -11.436 1.00 . A A . 41 GLU O 1 1
1 497 1 1 30 GLU OE1 O -7.786 -4.815 -15.298 1.00 . A A . 41 GLU OE1 1 1
1 498 1 1 30 GLU OE2 O -9.575 -5.801 -15.982 1.00 . A A . 41 GLU OE2 1 1
1 499 1 1 31 PHE C C -13.141 -3.584 -12.521 1.00 . A A . 42 PHE C 1 1
1 500 1 1 31 PHE CA C -12.376 -2.377 -13.050 1.00 . A A . 42 PHE CA 1 1
1 501 1 1 31 PHE CB C -13.087 -1.829 -14.288 1.00 . A A . 42 PHE CB 1 1
1 502 1 1 31 PHE CD1 C -13.095 0.661 -13.936 1.00 . A A . 42 PHE CD1 1 1
1 503 1 1 31 PHE CD2 C -11.535 -0.283 -15.534 1.00 . A A . 42 PHE CD2 1 1
1 504 1 1 31 PHE CE1 C -12.606 1.942 -14.213 1.00 . A A . 42 PHE CE1 1 1
1 505 1 1 31 PHE CE2 C -11.046 0.999 -15.813 1.00 . A A . 42 PHE CE2 1 1
1 506 1 1 31 PHE CG C -12.559 -0.450 -14.595 1.00 . A A . 42 PHE CG 1 1
1 507 1 1 31 PHE CZ C -11.582 2.112 -15.151 1.00 . A A . 42 PHE CZ 1 1
1 508 1 1 31 PHE H H -10.819 -3.133 -14.327 1.00 . A A . 42 PHE H 1 1
1 509 1 1 31 PHE HA H -12.338 -1.613 -12.287 1.00 . A A . 42 PHE HA 1 1
1 510 1 1 31 PHE HB2 H -12.901 -2.483 -15.130 1.00 . A A . 42 PHE HB2 1 1
1 511 1 1 31 PHE HB3 H -14.149 -1.776 -14.102 1.00 . A A . 42 PHE HB3 1 1
1 512 1 1 31 PHE HD1 H -13.885 0.531 -13.211 1.00 . A A . 42 PHE HD1 1 1
1 513 1 1 31 PHE HD2 H -11.122 -1.141 -16.043 1.00 . A A . 42 PHE HD2 1 1
1 514 1 1 31 PHE HE1 H -13.019 2.799 -13.703 1.00 . A A . 42 PHE HE1 1 1
1 515 1 1 31 PHE HE2 H -10.255 1.130 -16.537 1.00 . A A . 42 PHE HE2 1 1
1 516 1 1 31 PHE HZ H -11.204 3.100 -15.366 1.00 . A A . 42 PHE HZ 1 1
1 517 1 1 31 PHE N N -10.996 -2.792 -13.424 1.00 . A A . 42 PHE N 1 1
1 518 1 1 31 PHE O O -13.317 -4.572 -13.209 1.00 . A A . 42 PHE O 1 1
1 519 1 1 32 ASN C C -15.858 -4.296 -10.698 1.00 . A A . 43 ASN C 1 1
1 520 1 1 32 ASN CA C -14.360 -4.645 -10.701 1.00 . A A . 43 ASN CA 1 1
1 521 1 1 32 ASN CB C -13.881 -4.868 -9.253 1.00 . A A . 43 ASN CB 1 1
1 522 1 1 32 ASN CG C -12.649 -5.778 -9.247 1.00 . A A . 43 ASN CG 1 1
1 523 1 1 32 ASN H H -13.443 -2.700 -10.768 1.00 . A A . 43 ASN H 1 1
1 524 1 1 32 ASN HA H -14.183 -5.535 -11.278 1.00 . A A . 43 ASN HA 1 1
1 525 1 1 32 ASN HB2 H -13.627 -3.915 -8.809 1.00 . A A . 43 ASN HB2 1 1
1 526 1 1 32 ASN HB3 H -14.664 -5.331 -8.671 1.00 . A A . 43 ASN HB3 1 1
1 527 1 1 32 ASN HD21 H -12.933 -6.394 -7.381 1.00 . A A . 43 ASN HD21 1 1
1 528 1 1 32 ASN HD22 H -11.575 -7.048 -8.162 1.00 . A A . 43 ASN HD22 1 1
1 529 1 1 32 ASN N N -13.599 -3.510 -11.297 1.00 . A A . 43 ASN N 1 1
1 530 1 1 32 ASN ND2 N -12.362 -6.463 -8.174 1.00 . A A . 43 ASN ND2 1 1
1 531 1 1 32 ASN O O -16.219 -3.136 -10.693 1.00 . A A . 43 ASN O 1 1
1 532 1 1 32 ASN OD1 O -11.942 -5.866 -10.229 1.00 . A A . 43 ASN OD1 1 1
1 533 1 1 33 PRO C C -18.602 -4.016 -9.597 1.00 . A A . 44 PRO C 1 1
1 534 1 1 33 PRO CA C -18.198 -5.062 -10.648 1.00 . A A . 44 PRO CA 1 1
1 535 1 1 33 PRO CB C -18.758 -6.444 -10.264 1.00 . A A . 44 PRO CB 1 1
1 536 1 1 33 PRO CD C -16.385 -6.727 -10.702 1.00 . A A . 44 PRO CD 1 1
1 537 1 1 33 PRO CG C -17.744 -7.432 -10.748 1.00 . A A . 44 PRO CG 1 1
1 538 1 1 33 PRO HA H -18.559 -4.780 -11.623 1.00 . A A . 44 PRO HA 1 1
1 539 1 1 33 PRO HB2 H -18.873 -6.520 -9.187 1.00 . A A . 44 PRO HB2 1 1
1 540 1 1 33 PRO HB3 H -19.707 -6.615 -10.752 1.00 . A A . 44 PRO HB3 1 1
1 541 1 1 33 PRO HD2 H -15.837 -7.010 -9.811 1.00 . A A . 44 PRO HD2 1 1
1 542 1 1 33 PRO HD3 H -15.818 -6.962 -11.589 1.00 . A A . 44 PRO HD3 1 1
1 543 1 1 33 PRO HG2 H -17.737 -8.304 -10.104 1.00 . A A . 44 PRO HG2 1 1
1 544 1 1 33 PRO HG3 H -17.966 -7.729 -11.765 1.00 . A A . 44 PRO HG3 1 1
1 545 1 1 33 PRO N N -16.721 -5.287 -10.677 1.00 . A A . 44 PRO N 1 1
1 546 1 1 33 PRO O O -19.492 -3.217 -9.811 1.00 . A A . 44 PRO O 1 1
1 547 1 1 34 ILE C C -17.873 -1.635 -7.864 1.00 . A A . 45 ILE C 1 1
1 548 1 1 34 ILE CA C -18.288 -3.031 -7.400 1.00 . A A . 45 ILE CA 1 1
1 549 1 1 34 ILE CB C -17.531 -3.395 -6.117 1.00 . A A . 45 ILE CB 1 1
1 550 1 1 34 ILE CD1 C -17.468 -3.053 -3.640 1.00 . A A . 45 ILE CD1 1 1
1 551 1 1 34 ILE CG1 C -18.019 -2.514 -4.963 1.00 . A A . 45 ILE CG1 1 1
1 552 1 1 34 ILE CG2 C -16.028 -3.180 -6.322 1.00 . A A . 45 ILE CG2 1 1
1 553 1 1 34 ILE H H -17.238 -4.671 -8.314 1.00 . A A . 45 ILE H 1 1
1 554 1 1 34 ILE HA H -19.350 -3.049 -7.211 1.00 . A A . 45 ILE HA 1 1
1 555 1 1 34 ILE HB H -17.713 -4.433 -5.880 1.00 . A A . 45 ILE HB 1 1
1 556 1 1 34 ILE HD11 H -16.390 -3.108 -3.694 1.00 . A A . 45 ILE HD11 1 1
1 557 1 1 34 ILE HD12 H -17.870 -4.038 -3.456 1.00 . A A . 45 ILE HD12 1 1
1 558 1 1 34 ILE HD13 H -17.755 -2.392 -2.834 1.00 . A A . 45 ILE HD13 1 1
1 559 1 1 34 ILE HG12 H -17.673 -1.501 -5.112 1.00 . A A . 45 ILE HG12 1 1
1 560 1 1 34 ILE HG13 H -19.098 -2.527 -4.932 1.00 . A A . 45 ILE HG13 1 1
1 561 1 1 34 ILE HG21 H -15.484 -3.644 -5.512 1.00 . A A . 45 ILE HG21 1 1
1 562 1 1 34 ILE HG22 H -15.815 -2.122 -6.340 1.00 . A A . 45 ILE HG22 1 1
1 563 1 1 34 ILE HG23 H -15.727 -3.624 -7.260 1.00 . A A . 45 ILE HG23 1 1
1 564 1 1 34 ILE N N -17.952 -4.019 -8.464 1.00 . A A . 45 ILE N 1 1
1 565 1 1 34 ILE O O -18.545 -0.655 -7.608 1.00 . A A . 45 ILE O 1 1
1 566 1 1 35 GLY C C -14.874 -0.353 -9.570 1.00 . A A . 46 GLY C 1 1
1 567 1 1 35 GLY CA C -16.292 -0.220 -9.028 1.00 . A A . 46 GLY CA 1 1
1 568 1 1 35 GLY H H -16.242 -2.346 -8.735 1.00 . A A . 46 GLY H 1 1
1 569 1 1 35 GLY HA2 H -16.949 0.134 -9.810 1.00 . A A . 46 GLY HA2 1 1
1 570 1 1 35 GLY HA3 H -16.293 0.482 -8.213 1.00 . A A . 46 GLY HA3 1 1
1 571 1 1 35 GLY N N -16.765 -1.542 -8.544 1.00 . A A . 46 GLY N 1 1
1 572 1 1 35 GLY O O -14.667 -0.761 -10.695 1.00 . A A . 46 GLY O 1 1
1 573 1 1 36 ILE C C -11.663 -0.978 -8.274 1.00 . A A . 47 ILE C 1 1
1 574 1 1 36 ILE CA C -12.467 -0.096 -9.227 1.00 . A A . 47 ILE CA 1 1
1 575 1 1 36 ILE CB C -11.864 1.310 -9.256 1.00 . A A . 47 ILE CB 1 1
1 576 1 1 36 ILE CD1 C -11.303 3.327 -7.889 1.00 . A A . 47 ILE CD1 1 1
1 577 1 1 36 ILE CG1 C -11.987 1.959 -7.871 1.00 . A A . 47 ILE CG1 1 1
1 578 1 1 36 ILE CG2 C -12.609 2.157 -10.286 1.00 . A A . 47 ILE CG2 1 1
1 579 1 1 36 ILE H H -14.089 0.325 -7.873 1.00 . A A . 47 ILE H 1 1
1 580 1 1 36 ILE HA H -12.416 -0.519 -10.219 1.00 . A A . 47 ILE HA 1 1
1 581 1 1 36 ILE HB H -10.822 1.246 -9.533 1.00 . A A . 47 ILE HB 1 1
1 582 1 1 36 ILE HD11 H -11.812 3.974 -8.587 1.00 . A A . 47 ILE HD11 1 1
1 583 1 1 36 ILE HD12 H -10.273 3.211 -8.192 1.00 . A A . 47 ILE HD12 1 1
1 584 1 1 36 ILE HD13 H -11.342 3.761 -6.902 1.00 . A A . 47 ILE HD13 1 1
1 585 1 1 36 ILE HG12 H -13.031 2.079 -7.623 1.00 . A A . 47 ILE HG12 1 1
1 586 1 1 36 ILE HG13 H -11.511 1.335 -7.133 1.00 . A A . 47 ILE HG13 1 1
1 587 1 1 36 ILE HG21 H -13.599 2.381 -9.919 1.00 . A A . 47 ILE HG21 1 1
1 588 1 1 36 ILE HG22 H -12.685 1.610 -11.214 1.00 . A A . 47 ILE HG22 1 1
1 589 1 1 36 ILE HG23 H -12.071 3.078 -10.453 1.00 . A A . 47 ILE HG23 1 1
1 590 1 1 36 ILE N N -13.890 -0.006 -8.774 1.00 . A A . 47 ILE N 1 1
1 591 1 1 36 ILE O O -12.023 -1.168 -7.129 1.00 . A A . 47 ILE O 1 1
1 592 1 1 37 SER C C -8.248 -2.059 -8.178 1.00 . A A . 48 SER C 1 1
1 593 1 1 37 SER CA C -9.713 -2.379 -7.890 1.00 . A A . 48 SER CA 1 1
1 594 1 1 37 SER CB C -9.997 -3.846 -8.212 1.00 . A A . 48 SER CB 1 1
1 595 1 1 37 SER H H -10.299 -1.335 -9.672 1.00 . A A . 48 SER H 1 1
1 596 1 1 37 SER HA H -9.918 -2.192 -6.847 1.00 . A A . 48 SER HA 1 1
1 597 1 1 37 SER HB2 H -9.333 -4.475 -7.646 1.00 . A A . 48 SER HB2 1 1
1 598 1 1 37 SER HB3 H -11.020 -4.077 -7.952 1.00 . A A . 48 SER HB3 1 1
1 599 1 1 37 SER HG H -8.866 -3.869 -9.795 1.00 . A A . 48 SER HG 1 1
1 600 1 1 37 SER N N -10.567 -1.511 -8.747 1.00 . A A . 48 SER N 1 1
1 601 1 1 37 SER O O -7.798 -2.128 -9.307 1.00 . A A . 48 SER O 1 1
1 602 1 1 37 SER OG O -9.783 -4.071 -9.599 1.00 . A A . 48 SER OG 1 1
1 603 1 1 38 ILE C C -5.203 -2.334 -6.536 1.00 . A A . 49 ILE C 1 1
1 604 1 1 38 ILE CA C -6.057 -1.365 -7.345 1.00 . A A . 49 ILE CA 1 1
1 605 1 1 38 ILE CB C -5.802 0.062 -6.857 1.00 . A A . 49 ILE CB 1 1
1 606 1 1 38 ILE CD1 C -6.515 2.442 -7.135 1.00 . A A . 49 ILE CD1 1 1
1 607 1 1 38 ILE CG1 C -6.565 1.043 -7.749 1.00 . A A . 49 ILE CG1 1 1
1 608 1 1 38 ILE CG2 C -4.302 0.360 -6.927 1.00 . A A . 49 ILE CG2 1 1
1 609 1 1 38 ILE H H -7.898 -1.654 -6.265 1.00 . A A . 49 ILE H 1 1
1 610 1 1 38 ILE HA H -5.783 -1.438 -8.386 1.00 . A A . 49 ILE HA 1 1
1 611 1 1 38 ILE HB H -6.142 0.161 -5.836 1.00 . A A . 49 ILE HB 1 1
1 612 1 1 38 ILE HD11 H -7.044 3.135 -7.774 1.00 . A A . 49 ILE HD11 1 1
1 613 1 1 38 ILE HD12 H -5.486 2.757 -7.039 1.00 . A A . 49 ILE HD12 1 1
1 614 1 1 38 ILE HD13 H -6.980 2.426 -6.161 1.00 . A A . 49 ILE HD13 1 1
1 615 1 1 38 ILE HG12 H -6.111 1.064 -8.730 1.00 . A A . 49 ILE HG12 1 1
1 616 1 1 38 ILE HG13 H -7.594 0.727 -7.835 1.00 . A A . 49 ILE HG13 1 1
1 617 1 1 38 ILE HG21 H -4.140 1.422 -6.823 1.00 . A A . 49 ILE HG21 1 1
1 618 1 1 38 ILE HG22 H -3.913 0.028 -7.878 1.00 . A A . 49 ILE HG22 1 1
1 619 1 1 38 ILE HG23 H -3.794 -0.161 -6.129 1.00 . A A . 49 ILE HG23 1 1
1 620 1 1 38 ILE N N -7.503 -1.703 -7.161 1.00 . A A . 49 ILE N 1 1
1 621 1 1 38 ILE O O -5.470 -2.597 -5.379 1.00 . A A . 49 ILE O 1 1
1 622 1 1 39 ASP C C -1.822 -3.420 -6.633 1.00 . A A . 50 ASP C 1 1
1 623 1 1 39 ASP CA C -3.279 -3.829 -6.425 1.00 . A A . 50 ASP CA 1 1
1 624 1 1 39 ASP CB C -3.496 -5.234 -6.987 1.00 . A A . 50 ASP CB 1 1
1 625 1 1 39 ASP CG C -2.804 -6.254 -6.080 1.00 . A A . 50 ASP CG 1 1
1 626 1 1 39 ASP H H -3.982 -2.638 -8.075 1.00 . A A . 50 ASP H 1 1
1 627 1 1 39 ASP HA H -3.498 -3.828 -5.370 1.00 . A A . 50 ASP HA 1 1
1 628 1 1 39 ASP HB2 H -4.553 -5.446 -7.032 1.00 . A A . 50 ASP HB2 1 1
1 629 1 1 39 ASP HB3 H -3.074 -5.296 -7.980 1.00 . A A . 50 ASP HB3 1 1
1 630 1 1 39 ASP N N -4.172 -2.870 -7.142 1.00 . A A . 50 ASP N 1 1
1 631 1 1 39 ASP O O -1.451 -2.895 -7.667 1.00 . A A . 50 ASP O 1 1
1 632 1 1 39 ASP OD1 O -1.952 -5.849 -5.307 1.00 . A A . 50 ASP OD1 1 1
1 633 1 1 39 ASP OD2 O -3.140 -7.423 -6.174 1.00 . A A . 50 ASP OD2 1 1
1 634 1 1 40 GLY C C 1.218 -3.833 -4.589 1.00 . A A . 51 GLY C 1 1
1 635 1 1 40 GLY CA C 0.440 -3.283 -5.782 1.00 . A A . 51 GLY CA 1 1
1 636 1 1 40 GLY H H -1.315 -4.079 -4.829 1.00 . A A . 51 GLY H 1 1
1 637 1 1 40 GLY HA2 H 0.838 -3.702 -6.694 1.00 . A A . 51 GLY HA2 1 1
1 638 1 1 40 GLY HA3 H 0.533 -2.209 -5.804 1.00 . A A . 51 GLY HA3 1 1
1 639 1 1 40 GLY N N -0.992 -3.656 -5.654 1.00 . A A . 51 GLY N 1 1
1 640 1 1 40 GLY O O 0.703 -4.607 -3.804 1.00 . A A . 51 GLY O 1 1
1 641 1 1 41 TYR C C 4.160 -2.822 -2.756 1.00 . A A . 52 TYR C 1 1
1 642 1 1 41 TYR CA C 3.282 -3.940 -3.299 1.00 . A A . 52 TYR CA 1 1
1 643 1 1 41 TYR CB C 4.163 -5.101 -3.759 1.00 . A A . 52 TYR CB 1 1
1 644 1 1 41 TYR CD1 C 6.043 -3.911 -4.962 1.00 . A A . 52 TYR CD1 1 1
1 645 1 1 41 TYR CD2 C 4.445 -5.188 -6.264 1.00 . A A . 52 TYR CD2 1 1
1 646 1 1 41 TYR CE1 C 6.725 -3.570 -6.137 1.00 . A A . 52 TYR CE1 1 1
1 647 1 1 41 TYR CE2 C 5.129 -4.850 -7.437 1.00 . A A . 52 TYR CE2 1 1
1 648 1 1 41 TYR CG C 4.901 -4.722 -5.024 1.00 . A A . 52 TYR CG 1 1
1 649 1 1 41 TYR CZ C 6.268 -4.039 -7.374 1.00 . A A . 52 TYR CZ 1 1
1 650 1 1 41 TYR H H 2.850 -2.813 -5.087 1.00 . A A . 52 TYR H 1 1
1 651 1 1 41 TYR HA H 2.635 -4.276 -2.505 1.00 . A A . 52 TYR HA 1 1
1 652 1 1 41 TYR HB2 H 4.879 -5.330 -2.985 1.00 . A A . 52 TYR HB2 1 1
1 653 1 1 41 TYR HB3 H 3.547 -5.966 -3.948 1.00 . A A . 52 TYR HB3 1 1
1 654 1 1 41 TYR HD1 H 6.396 -3.548 -4.007 1.00 . A A . 52 TYR HD1 1 1
1 655 1 1 41 TYR HD2 H 3.565 -5.812 -6.313 1.00 . A A . 52 TYR HD2 1 1
1 656 1 1 41 TYR HE1 H 7.604 -2.945 -6.091 1.00 . A A . 52 TYR HE1 1 1
1 657 1 1 41 TYR HE2 H 4.777 -5.212 -8.392 1.00 . A A . 52 TYR HE2 1 1
1 658 1 1 41 TYR HH H 7.426 -4.481 -8.827 1.00 . A A . 52 TYR HH 1 1
1 659 1 1 41 TYR N N 2.458 -3.439 -4.443 1.00 . A A . 52 TYR N 1 1
1 660 1 1 41 TYR O O 4.325 -1.786 -3.375 1.00 . A A . 52 TYR O 1 1
1 661 1 1 41 TYR OH O 6.942 -3.706 -8.532 1.00 . A A . 52 TYR OH 1 1
1 662 1 1 42 ILE C C 6.985 -2.521 -0.671 1.00 . A A . 53 ILE C 1 1
1 663 1 1 42 ILE CA C 5.579 -1.975 -0.951 1.00 . A A . 53 ILE CA 1 1
1 664 1 1 42 ILE CB C 4.938 -1.522 0.368 1.00 . A A . 53 ILE CB 1 1
1 665 1 1 42 ILE CD1 C 4.332 -2.220 2.703 1.00 . A A . 53 ILE CD1 1 1
1 666 1 1 42 ILE CG1 C 4.795 -2.715 1.329 1.00 . A A . 53 ILE CG1 1 1
1 667 1 1 42 ILE CG2 C 3.551 -0.932 0.086 1.00 . A A . 53 ILE CG2 1 1
1 668 1 1 42 ILE H H 4.545 -3.872 -1.105 1.00 . A A . 53 ILE H 1 1
1 669 1 1 42 ILE HA H 5.662 -1.123 -1.608 1.00 . A A . 53 ILE HA 1 1
1 670 1 1 42 ILE HB H 5.561 -0.764 0.819 1.00 . A A . 53 ILE HB 1 1
1 671 1 1 42 ILE HD11 H 4.542 -2.976 3.446 1.00 . A A . 53 ILE HD11 1 1
1 672 1 1 42 ILE HD12 H 3.271 -2.025 2.676 1.00 . A A . 53 ILE HD12 1 1
1 673 1 1 42 ILE HD13 H 4.856 -1.312 2.961 1.00 . A A . 53 ILE HD13 1 1
1 674 1 1 42 ILE HG12 H 4.067 -3.408 0.934 1.00 . A A . 53 ILE HG12 1 1
1 675 1 1 42 ILE HG13 H 5.742 -3.216 1.439 1.00 . A A . 53 ILE HG13 1 1
1 676 1 1 42 ILE HG21 H 3.596 -0.306 -0.794 1.00 . A A . 53 ILE HG21 1 1
1 677 1 1 42 ILE HG22 H 3.233 -0.340 0.932 1.00 . A A . 53 ILE HG22 1 1
1 678 1 1 42 ILE HG23 H 2.843 -1.732 -0.077 1.00 . A A . 53 ILE HG23 1 1
1 679 1 1 42 ILE N N 4.714 -3.025 -1.583 1.00 . A A . 53 ILE N 1 1
1 680 1 1 42 ILE O O 7.210 -3.713 -0.649 1.00 . A A . 53 ILE O 1 1
1 681 1 1 43 ASN C C 9.880 -2.896 -1.303 1.00 . A A . 54 ASN C 1 1
1 682 1 1 43 ASN CA C 9.329 -2.040 -0.158 1.00 . A A . 54 ASN CA 1 1
1 683 1 1 43 ASN CB C 9.380 -2.815 1.166 1.00 . A A . 54 ASN CB 1 1
1 684 1 1 43 ASN CG C 9.062 -1.861 2.323 1.00 . A A . 54 ASN CG 1 1
1 685 1 1 43 ASN H H 7.692 -0.680 -0.476 1.00 . A A . 54 ASN H 1 1
1 686 1 1 43 ASN HA H 9.936 -1.147 -0.066 1.00 . A A . 54 ASN HA 1 1
1 687 1 1 43 ASN HB2 H 8.657 -3.615 1.153 1.00 . A A . 54 ASN HB2 1 1
1 688 1 1 43 ASN HB3 H 10.369 -3.223 1.306 1.00 . A A . 54 ASN HB3 1 1
1 689 1 1 43 ASN HD21 H 7.381 -2.795 2.827 1.00 . A A . 54 ASN HD21 1 1
1 690 1 1 43 ASN HD22 H 7.770 -1.442 3.775 1.00 . A A . 54 ASN HD22 1 1
1 691 1 1 43 ASN N N 7.922 -1.634 -0.451 1.00 . A A . 54 ASN N 1 1
1 692 1 1 43 ASN ND2 N 7.982 -2.048 3.034 1.00 . A A . 54 ASN ND2 1 1
1 693 1 1 43 ASN O O 10.687 -3.780 -1.099 1.00 . A A . 54 ASN O 1 1
1 694 1 1 43 ASN OD1 O 9.803 -0.937 2.583 1.00 . A A . 54 ASN OD1 1 1
1 695 1 1 44 ASN C C 9.877 -4.893 -3.411 1.00 . A A . 55 ASN C 1 1
1 696 1 1 44 ASN CA C 9.955 -3.395 -3.690 1.00 . A A . 55 ASN CA 1 1
1 697 1 1 44 ASN CB C 11.406 -3.010 -3.994 1.00 . A A . 55 ASN CB 1 1
1 698 1 1 44 ASN CG C 11.453 -1.600 -4.586 1.00 . A A . 55 ASN CG 1 1
1 699 1 1 44 ASN H H 8.818 -1.897 -2.645 1.00 . A A . 55 ASN H 1 1
1 700 1 1 44 ASN HA H 9.343 -3.162 -4.547 1.00 . A A . 55 ASN HA 1 1
1 701 1 1 44 ASN HB2 H 11.985 -3.039 -3.083 1.00 . A A . 55 ASN HB2 1 1
1 702 1 1 44 ASN HB3 H 11.820 -3.709 -4.706 1.00 . A A . 55 ASN HB3 1 1
1 703 1 1 44 ASN HD21 H 13.368 -1.319 -4.133 1.00 . A A . 55 ASN HD21 1 1
1 704 1 1 44 ASN HD22 H 12.610 -0.019 -4.919 1.00 . A A . 55 ASN HD22 1 1
1 705 1 1 44 ASN N N 9.459 -2.623 -2.511 1.00 . A A . 55 ASN N 1 1
1 706 1 1 44 ASN ND2 N 12.569 -0.923 -4.542 1.00 . A A . 55 ASN ND2 1 1
1 707 1 1 44 ASN O O 10.623 -5.673 -3.972 1.00 . A A . 55 ASN O 1 1
1 708 1 1 44 ASN OD1 O 10.466 -1.109 -5.091 1.00 . A A . 55 ASN OD1 1 1
1 709 1 1 45 ASP C C 7.541 -7.297 -2.849 1.00 . A A . 56 ASP C 1 1
1 710 1 1 45 ASP CA C 8.834 -6.760 -2.235 1.00 . A A . 56 ASP CA 1 1
1 711 1 1 45 ASP CB C 8.805 -6.939 -0.715 1.00 . A A . 56 ASP CB 1 1
1 712 1 1 45 ASP CG C 8.949 -8.423 -0.372 1.00 . A A . 56 ASP CG 1 1
1 713 1 1 45 ASP H H 8.384 -4.658 -2.122 1.00 . A A . 56 ASP H 1 1
1 714 1 1 45 ASP HA H 9.671 -7.313 -2.639 1.00 . A A . 56 ASP HA 1 1
1 715 1 1 45 ASP HB2 H 9.622 -6.386 -0.276 1.00 . A A . 56 ASP HB2 1 1
1 716 1 1 45 ASP HB3 H 7.868 -6.567 -0.325 1.00 . A A . 56 ASP HB3 1 1
1 717 1 1 45 ASP N N 8.976 -5.307 -2.554 1.00 . A A . 56 ASP N 1 1
1 718 1 1 45 ASP O O 6.454 -6.985 -2.407 1.00 . A A . 56 ASP O 1 1
1 719 1 1 45 ASP OD1 O 8.925 -9.228 -1.290 1.00 . A A . 56 ASP OD1 1 1
1 720 1 1 45 ASP OD2 O 9.086 -8.726 0.800 1.00 . A A . 56 ASP OD2 1 1
1 721 1 1 46 LYS C C 5.630 -9.457 -3.530 1.00 . A A . 57 LYS C 1 1
1 722 1 1 46 LYS CA C 6.458 -8.668 -4.544 1.00 . A A . 57 LYS CA 1 1
1 723 1 1 46 LYS CB C 6.915 -9.595 -5.673 1.00 . A A . 57 LYS CB 1 1
1 724 1 1 46 LYS CD C 8.020 -9.688 -7.918 1.00 . A A . 57 LYS CD 1 1
1 725 1 1 46 LYS CE C 8.668 -8.854 -9.024 1.00 . A A . 57 LYS CE 1 1
1 726 1 1 46 LYS CG C 7.541 -8.763 -6.797 1.00 . A A . 57 LYS CG 1 1
1 727 1 1 46 LYS H H 8.552 -8.324 -4.208 1.00 . A A . 57 LYS H 1 1
1 728 1 1 46 LYS HA H 5.860 -7.870 -4.957 1.00 . A A . 57 LYS HA 1 1
1 729 1 1 46 LYS HB2 H 7.650 -10.289 -5.290 1.00 . A A . 57 LYS HB2 1 1
1 730 1 1 46 LYS HB3 H 6.069 -10.141 -6.059 1.00 . A A . 57 LYS HB3 1 1
1 731 1 1 46 LYS HD2 H 8.744 -10.388 -7.522 1.00 . A A . 57 LYS HD2 1 1
1 732 1 1 46 LYS HD3 H 7.180 -10.230 -8.323 1.00 . A A . 57 LYS HD3 1 1
1 733 1 1 46 LYS HE2 H 9.428 -8.217 -8.597 1.00 . A A . 57 LYS HE2 1 1
1 734 1 1 46 LYS HE3 H 9.116 -9.510 -9.756 1.00 . A A . 57 LYS HE3 1 1
1 735 1 1 46 LYS HG2 H 6.805 -8.073 -7.188 1.00 . A A . 57 LYS HG2 1 1
1 736 1 1 46 LYS HG3 H 8.382 -8.207 -6.409 1.00 . A A . 57 LYS HG3 1 1
1 737 1 1 46 LYS HZ1 H 7.139 -8.570 -10.410 1.00 . A A . 57 LYS HZ1 1 1
1 738 1 1 46 LYS HZ2 H 8.081 -7.187 -10.125 1.00 . A A . 57 LYS HZ2 1 1
1 739 1 1 46 LYS HZ3 H 6.941 -7.693 -8.972 1.00 . A A . 57 LYS HZ3 1 1
1 740 1 1 46 LYS N N 7.660 -8.098 -3.874 1.00 . A A . 57 LYS N 1 1
1 741 1 1 46 LYS NZ N 7.629 -8.012 -9.683 1.00 . A A . 57 LYS NZ 1 1
1 742 1 1 46 LYS O O 4.420 -9.521 -3.618 1.00 . A A . 57 LYS O 1 1
1 743 1 1 47 ASN C C 4.595 -9.922 -0.773 1.00 . A A . 58 ASN C 1 1
1 744 1 1 47 ASN CA C 5.527 -10.851 -1.555 1.00 . A A . 58 ASN CA 1 1
1 745 1 1 47 ASN CB C 6.522 -11.489 -0.586 1.00 . A A . 58 ASN CB 1 1
1 746 1 1 47 ASN CG C 7.323 -12.583 -1.294 1.00 . A A . 58 ASN CG 1 1
1 747 1 1 47 ASN H H 7.246 -10.002 -2.525 1.00 . A A . 58 ASN H 1 1
1 748 1 1 47 ASN HA H 4.946 -11.620 -2.041 1.00 . A A . 58 ASN HA 1 1
1 749 1 1 47 ASN HB2 H 7.198 -10.730 -0.217 1.00 . A A . 58 ASN HB2 1 1
1 750 1 1 47 ASN HB3 H 5.984 -11.920 0.239 1.00 . A A . 58 ASN HB3 1 1
1 751 1 1 47 ASN HD21 H 6.048 -12.762 -2.805 1.00 . A A . 58 ASN HD21 1 1
1 752 1 1 47 ASN HD22 H 7.398 -13.784 -2.874 1.00 . A A . 58 ASN HD22 1 1
1 753 1 1 47 ASN N N 6.271 -10.063 -2.574 1.00 . A A . 58 ASN N 1 1
1 754 1 1 47 ASN ND2 N 6.886 -13.084 -2.418 1.00 . A A . 58 ASN ND2 1 1
1 755 1 1 47 ASN O O 3.481 -10.276 -0.448 1.00 . A A . 58 ASN O 1 1
1 756 1 1 47 ASN OD1 O 8.367 -12.983 -0.822 1.00 . A A . 58 ASN OD1 1 1
1 757 1 1 48 LEU C C 3.238 -7.085 -0.650 1.00 . A A . 59 LEU C 1 1
1 758 1 1 48 LEU CA C 4.195 -7.789 0.309 1.00 . A A . 59 LEU CA 1 1
1 759 1 1 48 LEU CB C 5.083 -6.758 1.009 1.00 . A A . 59 LEU CB 1 1
1 760 1 1 48 LEU CD1 C 7.009 -6.443 2.577 1.00 . A A . 59 LEU CD1 1 1
1 761 1 1 48 LEU CD2 C 5.405 -8.341 2.943 1.00 . A A . 59 LEU CD2 1 1
1 762 1 1 48 LEU CG C 6.117 -7.478 1.885 1.00 . A A . 59 LEU CG 1 1
1 763 1 1 48 LEU H H 5.952 -8.476 -0.726 1.00 . A A . 59 LEU H 1 1
1 764 1 1 48 LEU HA H 3.621 -8.330 1.044 1.00 . A A . 59 LEU HA 1 1
1 765 1 1 48 LEU HB2 H 5.595 -6.160 0.266 1.00 . A A . 59 LEU HB2 1 1
1 766 1 1 48 LEU HB3 H 4.474 -6.119 1.628 1.00 . A A . 59 LEU HB3 1 1
1 767 1 1 48 LEU HD11 H 7.305 -5.688 1.863 1.00 . A A . 59 LEU HD11 1 1
1 768 1 1 48 LEU HD12 H 7.888 -6.932 2.971 1.00 . A A . 59 LEU HD12 1 1
1 769 1 1 48 LEU HD13 H 6.462 -5.980 3.385 1.00 . A A . 59 LEU HD13 1 1
1 770 1 1 48 LEU HD21 H 4.518 -7.833 3.291 1.00 . A A . 59 LEU HD21 1 1
1 771 1 1 48 LEU HD22 H 6.069 -8.517 3.778 1.00 . A A . 59 LEU HD22 1 1
1 772 1 1 48 LEU HD23 H 5.130 -9.290 2.507 1.00 . A A . 59 LEU HD23 1 1
1 773 1 1 48 LEU HG H 6.731 -8.112 1.259 1.00 . A A . 59 LEU HG 1 1
1 774 1 1 48 LEU N N 5.047 -8.739 -0.460 1.00 . A A . 59 LEU N 1 1
1 775 1 1 48 LEU O O 3.473 -5.964 -1.075 1.00 . A A . 59 LEU O 1 1
1 776 1 1 49 SER C C -0.078 -6.699 -1.201 1.00 . A A . 60 SER C 1 1
1 777 1 1 49 SER CA C 1.171 -7.155 -1.953 1.00 . A A . 60 SER CA 1 1
1 778 1 1 49 SER CB C 0.777 -8.205 -2.992 1.00 . A A . 60 SER CB 1 1
1 779 1 1 49 SER H H 2.010 -8.654 -0.652 1.00 . A A . 60 SER H 1 1
1 780 1 1 49 SER HA H 1.606 -6.313 -2.458 1.00 . A A . 60 SER HA 1 1
1 781 1 1 49 SER HB2 H 0.442 -9.101 -2.496 1.00 . A A . 60 SER HB2 1 1
1 782 1 1 49 SER HB3 H -0.025 -7.814 -3.604 1.00 . A A . 60 SER HB3 1 1
1 783 1 1 49 SER HG H 2.032 -7.782 -4.416 1.00 . A A . 60 SER HG 1 1
1 784 1 1 49 SER N N 2.161 -7.751 -1.006 1.00 . A A . 60 SER N 1 1
1 785 1 1 49 SER O O -0.427 -7.226 -0.153 1.00 . A A . 60 SER O 1 1
1 786 1 1 49 SER OG O 1.905 -8.509 -3.800 1.00 . A A . 60 SER OG 1 1
1 787 1 1 50 PHE C C -3.058 -4.920 -2.159 1.00 . A A . 61 PHE C 1 1
1 788 1 1 50 PHE CA C -2.001 -5.203 -1.095 1.00 . A A . 61 PHE CA 1 1
1 789 1 1 50 PHE CB C -1.676 -3.913 -0.342 1.00 . A A . 61 PHE CB 1 1
1 790 1 1 50 PHE CD1 C 0.195 -2.767 -1.590 1.00 . A A . 61 PHE CD1 1 1
1 791 1 1 50 PHE CD2 C -2.073 -1.964 -1.897 1.00 . A A . 61 PHE CD2 1 1
1 792 1 1 50 PHE CE1 C 0.662 -1.781 -2.469 1.00 . A A . 61 PHE CE1 1 1
1 793 1 1 50 PHE CE2 C -1.606 -0.981 -2.777 1.00 . A A . 61 PHE CE2 1 1
1 794 1 1 50 PHE CG C -1.173 -2.859 -1.303 1.00 . A A . 61 PHE CG 1 1
1 795 1 1 50 PHE CZ C -0.239 -0.890 -3.062 1.00 . A A . 61 PHE CZ 1 1
1 796 1 1 50 PHE H H -0.460 -5.329 -2.591 1.00 . A A . 61 PHE H 1 1
1 797 1 1 50 PHE HA H -2.384 -5.930 -0.406 1.00 . A A . 61 PHE HA 1 1
1 798 1 1 50 PHE HB2 H -2.567 -3.553 0.146 1.00 . A A . 61 PHE HB2 1 1
1 799 1 1 50 PHE HB3 H -0.917 -4.112 0.397 1.00 . A A . 61 PHE HB3 1 1
1 800 1 1 50 PHE HD1 H 0.890 -3.455 -1.134 1.00 . A A . 61 PHE HD1 1 1
1 801 1 1 50 PHE HD2 H -3.129 -2.036 -1.677 1.00 . A A . 61 PHE HD2 1 1
1 802 1 1 50 PHE HE1 H 1.717 -1.710 -2.690 1.00 . A A . 61 PHE HE1 1 1
1 803 1 1 50 PHE HE2 H -2.302 -0.292 -3.235 1.00 . A A . 61 PHE HE2 1 1
1 804 1 1 50 PHE HZ H 0.121 -0.128 -3.739 1.00 . A A . 61 PHE HZ 1 1
1 805 1 1 50 PHE N N -0.763 -5.720 -1.744 1.00 . A A . 61 PHE N 1 1
1 806 1 1 50 PHE O O -2.746 -4.612 -3.292 1.00 . A A . 61 PHE O 1 1
1 807 1 1 51 THR C C -6.481 -3.882 -2.146 1.00 . A A . 62 THR C 1 1
1 808 1 1 51 THR CA C -5.416 -4.777 -2.779 1.00 . A A . 62 THR CA 1 1
1 809 1 1 51 THR CB C -6.048 -6.107 -3.191 1.00 . A A . 62 THR CB 1 1
1 810 1 1 51 THR CG2 C -7.193 -5.844 -4.171 1.00 . A A . 62 THR CG2 1 1
1 811 1 1 51 THR H H -4.537 -5.284 -0.878 1.00 . A A . 62 THR H 1 1
1 812 1 1 51 THR HA H -5.025 -4.284 -3.654 1.00 . A A . 62 THR HA 1 1
1 813 1 1 51 THR HB H -6.433 -6.612 -2.320 1.00 . A A . 62 THR HB 1 1
1 814 1 1 51 THR HG1 H -4.963 -6.614 -4.723 1.00 . A A . 62 THR HG1 1 1
1 815 1 1 51 THR HG21 H -7.531 -6.781 -4.588 1.00 . A A . 62 THR HG21 1 1
1 816 1 1 51 THR HG22 H -6.844 -5.200 -4.965 1.00 . A A . 62 THR HG22 1 1
1 817 1 1 51 THR HG23 H -8.010 -5.366 -3.651 1.00 . A A . 62 THR HG23 1 1
1 818 1 1 51 THR N N -4.315 -5.030 -1.799 1.00 . A A . 62 THR N 1 1
1 819 1 1 51 THR O O -6.877 -4.071 -1.011 1.00 . A A . 62 THR O 1 1
1 820 1 1 51 THR OG1 O -5.064 -6.919 -3.817 1.00 . A A . 62 THR OG1 1 1
1 821 1 1 52 ALA C C -8.885 -1.513 -3.489 1.00 . A A . 63 ALA C 1 1
1 822 1 1 52 ALA CA C -8.001 -1.996 -2.341 1.00 . A A . 63 ALA CA 1 1
1 823 1 1 52 ALA CB C -7.340 -0.792 -1.670 1.00 . A A . 63 ALA CB 1 1
1 824 1 1 52 ALA H H -6.622 -2.782 -3.793 1.00 . A A . 63 ALA H 1 1
1 825 1 1 52 ALA HA H -8.610 -2.524 -1.622 1.00 . A A . 63 ALA HA 1 1
1 826 1 1 52 ALA HB1 H -6.542 -1.131 -1.031 1.00 . A A . 63 ALA HB1 1 1
1 827 1 1 52 ALA HB2 H -8.075 -0.264 -1.082 1.00 . A A . 63 ALA HB2 1 1
1 828 1 1 52 ALA HB3 H -6.941 -0.131 -2.427 1.00 . A A . 63 ALA HB3 1 1
1 829 1 1 52 ALA N N -6.953 -2.909 -2.879 1.00 . A A . 63 ALA N 1 1
1 830 1 1 52 ALA O O -8.475 -1.491 -4.633 1.00 . A A . 63 ALA O 1 1
1 831 1 1 53 GLY C C -11.486 0.773 -3.942 1.00 . A A . 64 GLY C 1 1
1 832 1 1 53 GLY CA C -11.045 -0.657 -4.246 1.00 . A A . 64 GLY CA 1 1
1 833 1 1 53 GLY H H -10.404 -1.173 -2.254 1.00 . A A . 64 GLY H 1 1
1 834 1 1 53 GLY HA2 H -10.566 -0.683 -5.214 1.00 . A A . 64 GLY HA2 1 1
1 835 1 1 53 GLY HA3 H -11.915 -1.293 -4.264 1.00 . A A . 64 GLY HA3 1 1
1 836 1 1 53 GLY N N -10.103 -1.136 -3.187 1.00 . A A . 64 GLY N 1 1
1 837 1 1 53 GLY O O -10.680 1.650 -3.700 1.00 . A A . 64 GLY O 1 1
1 838 1 1 54 LYS C C -12.862 2.869 -2.328 1.00 . A A . 65 LYS C 1 1
1 839 1 1 54 LYS CA C -13.280 2.388 -3.719 1.00 . A A . 65 LYS CA 1 1
1 840 1 1 54 LYS CB C -14.804 2.378 -3.823 1.00 . A A . 65 LYS CB 1 1
1 841 1 1 54 LYS CD C -16.738 2.087 -5.398 1.00 . A A . 65 LYS CD 1 1
1 842 1 1 54 LYS CE C -17.385 3.465 -5.215 1.00 . A A . 65 LYS CE 1 1
1 843 1 1 54 LYS CG C -15.211 2.194 -5.289 1.00 . A A . 65 LYS CG 1 1
1 844 1 1 54 LYS H H -13.394 0.294 -4.193 1.00 . A A . 65 LYS H 1 1
1 845 1 1 54 LYS HA H -12.879 3.061 -4.463 1.00 . A A . 65 LYS HA 1 1
1 846 1 1 54 LYS HB2 H -15.202 1.563 -3.233 1.00 . A A . 65 LYS HB2 1 1
1 847 1 1 54 LYS HB3 H -15.193 3.313 -3.456 1.00 . A A . 65 LYS HB3 1 1
1 848 1 1 54 LYS HD2 H -17.001 1.698 -6.369 1.00 . A A . 65 LYS HD2 1 1
1 849 1 1 54 LYS HD3 H -17.106 1.416 -4.634 1.00 . A A . 65 LYS HD3 1 1
1 850 1 1 54 LYS HE2 H -17.349 3.746 -4.174 1.00 . A A . 65 LYS HE2 1 1
1 851 1 1 54 LYS HE3 H -16.854 4.199 -5.804 1.00 . A A . 65 LYS HE3 1 1
1 852 1 1 54 LYS HG2 H -14.861 3.035 -5.868 1.00 . A A . 65 LYS HG2 1 1
1 853 1 1 54 LYS HG3 H -14.764 1.288 -5.672 1.00 . A A . 65 LYS HG3 1 1
1 854 1 1 54 LYS HZ1 H -18.844 3.192 -6.676 1.00 . A A . 65 LYS HZ1 1 1
1 855 1 1 54 LYS HZ2 H -19.261 4.328 -5.485 1.00 . A A . 65 LYS HZ2 1 1
1 856 1 1 54 LYS HZ3 H -19.307 2.668 -5.131 1.00 . A A . 65 LYS HZ3 1 1
1 857 1 1 54 LYS N N -12.768 1.016 -3.977 1.00 . A A . 65 LYS N 1 1
1 858 1 1 54 LYS NZ N -18.806 3.409 -5.660 1.00 . A A . 65 LYS NZ 1 1
1 859 1 1 54 LYS O O -13.070 2.200 -1.334 1.00 . A A . 65 LYS O 1 1
1 860 1 1 55 ASP C C -11.122 3.550 -0.131 1.00 . A A . 66 ASP C 1 1
1 861 1 1 55 ASP CA C -11.837 4.613 -0.965 1.00 . A A . 66 ASP CA 1 1
1 862 1 1 55 ASP CB C -13.049 5.134 -0.192 1.00 . A A . 66 ASP CB 1 1
1 863 1 1 55 ASP CG C -12.577 6.019 0.966 1.00 . A A . 66 ASP CG 1 1
1 864 1 1 55 ASP H H -12.137 4.545 -3.091 1.00 . A A . 66 ASP H 1 1
1 865 1 1 55 ASP HA H -11.157 5.431 -1.158 1.00 . A A . 66 ASP HA 1 1
1 866 1 1 55 ASP HB2 H -13.679 5.712 -0.854 1.00 . A A . 66 ASP HB2 1 1
1 867 1 1 55 ASP HB3 H -13.607 4.301 0.199 1.00 . A A . 66 ASP HB3 1 1
1 868 1 1 55 ASP N N -12.280 4.037 -2.266 1.00 . A A . 66 ASP N 1 1
1 869 1 1 55 ASP O O -10.857 2.455 -0.589 1.00 . A A . 66 ASP O 1 1
1 870 1 1 55 ASP OD1 O -11.434 6.443 0.935 1.00 . A A . 66 ASP OD1 1 1
1 871 1 1 55 ASP OD2 O -13.367 6.256 1.864 1.00 . A A . 66 ASP OD2 1 1
1 872 1 1 56 VAL C C -11.114 2.154 2.826 1.00 . A A . 67 VAL C 1 1
1 873 1 1 56 VAL CA C -10.084 2.898 1.970 1.00 . A A . 67 VAL CA 1 1
1 874 1 1 56 VAL CB C -9.088 3.652 2.867 1.00 . A A . 67 VAL CB 1 1
1 875 1 1 56 VAL CG1 C -8.000 2.692 3.357 1.00 . A A . 67 VAL CG1 1 1
1 876 1 1 56 VAL CG2 C -8.434 4.781 2.063 1.00 . A A . 67 VAL CG2 1 1
1 877 1 1 56 VAL H H -11.006 4.765 1.434 1.00 . A A . 67 VAL H 1 1
1 878 1 1 56 VAL HA H -9.548 2.182 1.360 1.00 . A A . 67 VAL HA 1 1
1 879 1 1 56 VAL HB H -9.607 4.070 3.717 1.00 . A A . 67 VAL HB 1 1
1 880 1 1 56 VAL HG11 H -7.505 2.243 2.509 1.00 . A A . 67 VAL HG11 1 1
1 881 1 1 56 VAL HG12 H -8.445 1.921 3.965 1.00 . A A . 67 VAL HG12 1 1
1 882 1 1 56 VAL HG13 H -7.279 3.240 3.943 1.00 . A A . 67 VAL HG13 1 1
1 883 1 1 56 VAL HG21 H -7.956 4.374 1.185 1.00 . A A . 67 VAL HG21 1 1
1 884 1 1 56 VAL HG22 H -7.695 5.275 2.677 1.00 . A A . 67 VAL HG22 1 1
1 885 1 1 56 VAL HG23 H -9.187 5.496 1.764 1.00 . A A . 67 VAL HG23 1 1
1 886 1 1 56 VAL N N -10.792 3.872 1.092 1.00 . A A . 67 VAL N 1 1
1 887 1 1 56 VAL O O -10.794 1.604 3.859 1.00 . A A . 67 VAL O 1 1
1 888 1 1 57 LYS C C -13.067 -0.069 3.224 1.00 . A A . 68 LYS C 1 1
1 889 1 1 57 LYS CA C -13.400 1.420 3.178 1.00 . A A . 68 LYS CA 1 1
1 890 1 1 57 LYS CB C -14.766 1.610 2.513 1.00 . A A . 68 LYS CB 1 1
1 891 1 1 57 LYS CD C -16.682 3.200 2.190 1.00 . A A . 68 LYS CD 1 1
1 892 1 1 57 LYS CE C -16.681 3.126 0.658 1.00 . A A . 68 LYS CE 1 1
1 893 1 1 57 LYS CG C -15.256 3.043 2.737 1.00 . A A . 68 LYS CG 1 1
1 894 1 1 57 LYS H H -12.587 2.581 1.560 1.00 . A A . 68 LYS H 1 1
1 895 1 1 57 LYS HA H -13.430 1.813 4.184 1.00 . A A . 68 LYS HA 1 1
1 896 1 1 57 LYS HB2 H -14.670 1.424 1.453 1.00 . A A . 68 LYS HB2 1 1
1 897 1 1 57 LYS HB3 H -15.475 0.917 2.938 1.00 . A A . 68 LYS HB3 1 1
1 898 1 1 57 LYS HD2 H -17.304 2.409 2.584 1.00 . A A . 68 LYS HD2 1 1
1 899 1 1 57 LYS HD3 H -17.081 4.155 2.499 1.00 . A A . 68 LYS HD3 1 1
1 900 1 1 57 LYS HE2 H -15.858 3.702 0.268 1.00 . A A . 68 LYS HE2 1 1
1 901 1 1 57 LYS HE3 H -16.580 2.097 0.347 1.00 . A A . 68 LYS HE3 1 1
1 902 1 1 57 LYS HG2 H -15.253 3.260 3.796 1.00 . A A . 68 LYS HG2 1 1
1 903 1 1 57 LYS HG3 H -14.601 3.733 2.232 1.00 . A A . 68 LYS HG3 1 1
1 904 1 1 57 LYS HZ1 H -18.762 3.185 0.587 1.00 . A A . 68 LYS HZ1 1 1
1 905 1 1 57 LYS HZ2 H -18.007 3.530 -0.895 1.00 . A A . 68 LYS HZ2 1 1
1 906 1 1 57 LYS HZ3 H -18.019 4.690 0.347 1.00 . A A . 68 LYS HZ3 1 1
1 907 1 1 57 LYS N N -12.351 2.133 2.398 1.00 . A A . 68 LYS N 1 1
1 908 1 1 57 LYS NZ N -17.964 3.674 0.135 1.00 . A A . 68 LYS NZ 1 1
1 909 1 1 57 LYS O O -13.196 -0.709 4.248 1.00 . A A . 68 LYS O 1 1
1 910 1 1 58 ILE C C -10.791 -2.202 1.725 1.00 . A A . 69 ILE C 1 1
1 911 1 1 58 ILE CA C -12.270 -2.073 2.074 1.00 . A A . 69 ILE CA 1 1
1 912 1 1 58 ILE CB C -13.116 -2.782 1.013 1.00 . A A . 69 ILE CB 1 1
1 913 1 1 58 ILE CD1 C -15.471 -3.201 0.270 1.00 . A A . 69 ILE CD1 1 1
1 914 1 1 58 ILE CG1 C -14.589 -2.721 1.426 1.00 . A A . 69 ILE CG1 1 1
1 915 1 1 58 ILE CG2 C -12.676 -4.242 0.906 1.00 . A A . 69 ILE CG2 1 1
1 916 1 1 58 ILE H H -12.532 -0.076 1.308 1.00 . A A . 69 ILE H 1 1
1 917 1 1 58 ILE HA H -12.446 -2.534 3.035 1.00 . A A . 69 ILE HA 1 1
1 918 1 1 58 ILE HB H -12.986 -2.293 0.057 1.00 . A A . 69 ILE HB 1 1
1 919 1 1 58 ILE HD11 H -15.057 -4.106 -0.148 1.00 . A A . 69 ILE HD11 1 1
1 920 1 1 58 ILE HD12 H -15.511 -2.438 -0.493 1.00 . A A . 69 ILE HD12 1 1
1 921 1 1 58 ILE HD13 H -16.468 -3.397 0.637 1.00 . A A . 69 ILE HD13 1 1
1 922 1 1 58 ILE HG12 H -14.746 -3.358 2.285 1.00 . A A . 69 ILE HG12 1 1
1 923 1 1 58 ILE HG13 H -14.851 -1.705 1.677 1.00 . A A . 69 ILE HG13 1 1
1 924 1 1 58 ILE HG21 H -11.713 -4.294 0.419 1.00 . A A . 69 ILE HG21 1 1
1 925 1 1 58 ILE HG22 H -13.401 -4.796 0.328 1.00 . A A . 69 ILE HG22 1 1
1 926 1 1 58 ILE HG23 H -12.603 -4.670 1.895 1.00 . A A . 69 ILE HG23 1 1
1 927 1 1 58 ILE N N -12.630 -0.623 2.116 1.00 . A A . 69 ILE N 1 1
1 928 1 1 58 ILE O O -10.323 -1.664 0.740 1.00 . A A . 69 ILE O 1 1
1 929 1 1 59 PHE C C -8.204 -4.539 2.515 1.00 . A A . 70 PHE C 1 1
1 930 1 1 59 PHE CA C -8.586 -3.080 2.281 1.00 . A A . 70 PHE CA 1 1
1 931 1 1 59 PHE CB C -7.802 -2.188 3.244 1.00 . A A . 70 PHE CB 1 1
1 932 1 1 59 PHE CD1 C -5.726 -1.651 1.925 1.00 . A A . 70 PHE CD1 1 1
1 933 1 1 59 PHE CD2 C -5.547 -3.169 3.807 1.00 . A A . 70 PHE CD2 1 1
1 934 1 1 59 PHE CE1 C -4.353 -1.786 1.685 1.00 . A A . 70 PHE CE1 1 1
1 935 1 1 59 PHE CE2 C -4.174 -3.303 3.568 1.00 . A A . 70 PHE CE2 1 1
1 936 1 1 59 PHE CG C -6.323 -2.342 2.986 1.00 . A A . 70 PHE CG 1 1
1 937 1 1 59 PHE CZ C -3.577 -2.612 2.508 1.00 . A A . 70 PHE CZ 1 1
1 938 1 1 59 PHE H H -10.450 -3.325 3.329 1.00 . A A . 70 PHE H 1 1
1 939 1 1 59 PHE HA H -8.349 -2.810 1.263 1.00 . A A . 70 PHE HA 1 1
1 940 1 1 59 PHE HB2 H -8.089 -1.159 3.093 1.00 . A A . 70 PHE HB2 1 1
1 941 1 1 59 PHE HB3 H -8.020 -2.476 4.263 1.00 . A A . 70 PHE HB3 1 1
1 942 1 1 59 PHE HD1 H -6.323 -1.013 1.293 1.00 . A A . 70 PHE HD1 1 1
1 943 1 1 59 PHE HD2 H -6.008 -3.702 4.625 1.00 . A A . 70 PHE HD2 1 1
1 944 1 1 59 PHE HE1 H -3.893 -1.253 0.867 1.00 . A A . 70 PHE HE1 1 1
1 945 1 1 59 PHE HE2 H -3.576 -3.941 4.203 1.00 . A A . 70 PHE HE2 1 1
1 946 1 1 59 PHE HZ H -2.518 -2.715 2.325 1.00 . A A . 70 PHE HZ 1 1
1 947 1 1 59 PHE N N -10.047 -2.908 2.538 1.00 . A A . 70 PHE N 1 1
1 948 1 1 59 PHE O O -8.610 -5.146 3.487 1.00 . A A . 70 PHE O 1 1
1 949 1 1 60 SER C C -5.509 -6.656 1.521 1.00 . A A . 71 SER C 1 1
1 950 1 1 60 SER CA C -7.007 -6.533 1.790 1.00 . A A . 71 SER CA 1 1
1 951 1 1 60 SER CB C -7.777 -7.398 0.793 1.00 . A A . 71 SER CB 1 1
1 952 1 1 60 SER H H -7.111 -4.594 0.854 1.00 . A A . 71 SER H 1 1
1 953 1 1 60 SER HA H -7.211 -6.872 2.793 1.00 . A A . 71 SER HA 1 1
1 954 1 1 60 SER HB2 H -8.834 -7.279 0.956 1.00 . A A . 71 SER HB2 1 1
1 955 1 1 60 SER HB3 H -7.533 -7.091 -0.216 1.00 . A A . 71 SER HB3 1 1
1 956 1 1 60 SER HG H -6.822 -9.015 0.282 1.00 . A A . 71 SER HG 1 1
1 957 1 1 60 SER N N -7.425 -5.107 1.630 1.00 . A A . 71 SER N 1 1
1 958 1 1 60 SER O O -4.958 -5.974 0.678 1.00 . A A . 71 SER O 1 1
1 959 1 1 60 SER OG O -7.422 -8.761 0.986 1.00 . A A . 71 SER OG 1 1
1 960 1 1 61 SER C C -2.942 -9.107 2.406 1.00 . A A . 72 SER C 1 1
1 961 1 1 61 SER CA C -3.376 -7.694 2.028 1.00 . A A . 72 SER CA 1 1
1 962 1 1 61 SER CB C -2.619 -6.688 2.890 1.00 . A A . 72 SER CB 1 1
1 963 1 1 61 SER H H -5.305 -8.065 2.910 1.00 . A A . 72 SER H 1 1
1 964 1 1 61 SER HA H -3.141 -7.527 0.991 1.00 . A A . 72 SER HA 1 1
1 965 1 1 61 SER HB2 H -1.573 -6.932 2.889 1.00 . A A . 72 SER HB2 1 1
1 966 1 1 61 SER HB3 H -2.758 -5.693 2.491 1.00 . A A . 72 SER HB3 1 1
1 967 1 1 61 SER HG H -2.404 -6.456 4.810 1.00 . A A . 72 SER HG 1 1
1 968 1 1 61 SER N N -4.842 -7.525 2.235 1.00 . A A . 72 SER N 1 1
1 969 1 1 61 SER O O -3.659 -9.841 3.061 1.00 . A A . 72 SER O 1 1
1 970 1 1 61 SER OG O -3.106 -6.754 4.224 1.00 . A A . 72 SER OG 1 1
1 971 1 1 62 SER C C -0.977 -11.011 3.781 1.00 . A A . 73 SER C 1 1
1 972 1 1 62 SER CA C -1.265 -10.860 2.283 1.00 . A A . 73 SER CA 1 1
1 973 1 1 62 SER CB C 0.022 -11.091 1.495 1.00 . A A . 73 SER CB 1 1
1 974 1 1 62 SER H H -1.221 -8.876 1.440 1.00 . A A . 73 SER H 1 1
1 975 1 1 62 SER HA H -2.003 -11.588 1.981 1.00 . A A . 73 SER HA 1 1
1 976 1 1 62 SER HB2 H 0.349 -12.108 1.625 1.00 . A A . 73 SER HB2 1 1
1 977 1 1 62 SER HB3 H -0.160 -10.905 0.445 1.00 . A A . 73 SER HB3 1 1
1 978 1 1 62 SER HG H 1.633 -10.719 2.526 1.00 . A A . 73 SER HG 1 1
1 979 1 1 62 SER N N -1.770 -9.492 1.980 1.00 . A A . 73 SER N 1 1
1 980 1 1 62 SER O O -0.945 -10.049 4.524 1.00 . A A . 73 SER O 1 1
1 981 1 1 62 SER OG O 1.031 -10.212 1.978 1.00 . A A . 73 SER OG 1 1
1 982 1 1 63 GLU C C 0.861 -11.843 6.039 1.00 . A A . 74 GLU C 1 1
1 983 1 1 63 GLU CA C -0.489 -12.462 5.675 1.00 . A A . 74 GLU CA 1 1
1 984 1 1 63 GLU CB C -0.459 -13.973 5.941 1.00 . A A . 74 GLU CB 1 1
1 985 1 1 63 GLU CD C 0.634 -16.135 5.318 1.00 . A A . 74 GLU CD 1 1
1 986 1 1 63 GLU CG C 0.711 -14.612 5.186 1.00 . A A . 74 GLU CG 1 1
1 987 1 1 63 GLU H H -0.806 -12.982 3.610 1.00 . A A . 74 GLU H 1 1
1 988 1 1 63 GLU HA H -1.266 -12.011 6.273 1.00 . A A . 74 GLU HA 1 1
1 989 1 1 63 GLU HB2 H -0.340 -14.148 7.001 1.00 . A A . 74 GLU HB2 1 1
1 990 1 1 63 GLU HB3 H -1.385 -14.415 5.607 1.00 . A A . 74 GLU HB3 1 1
1 991 1 1 63 GLU HG2 H 0.660 -14.338 4.143 1.00 . A A . 74 GLU HG2 1 1
1 992 1 1 63 GLU HG3 H 1.644 -14.268 5.604 1.00 . A A . 74 GLU HG3 1 1
1 993 1 1 63 GLU N N -0.771 -12.224 4.229 1.00 . A A . 74 GLU N 1 1
1 994 1 1 63 GLU O O 1.046 -11.322 7.120 1.00 . A A . 74 GLU O 1 1
1 995 1 1 63 GLU OE1 O -0.462 -16.664 5.225 1.00 . A A . 74 GLU OE1 1 1
1 996 1 1 63 GLU OE2 O 1.674 -16.746 5.504 1.00 . A A . 74 GLU OE2 1 1
1 997 1 1 64 GLU C C 3.045 -9.812 5.527 1.00 . A A . 75 GLU C 1 1
1 998 1 1 64 GLU CA C 3.153 -11.333 5.415 1.00 . A A . 75 GLU CA 1 1
1 999 1 1 64 GLU CB C 4.105 -11.701 4.275 1.00 . A A . 75 GLU CB 1 1
1 1000 1 1 64 GLU CD C 5.279 -13.588 3.132 1.00 . A A . 75 GLU CD 1 1
1 1001 1 1 64 GLU CG C 4.362 -13.209 4.296 1.00 . A A . 75 GLU CG 1 1
1 1002 1 1 64 GLU H H 1.632 -12.338 4.278 1.00 . A A . 75 GLU H 1 1
1 1003 1 1 64 GLU HA H 3.531 -11.737 6.342 1.00 . A A . 75 GLU HA 1 1
1 1004 1 1 64 GLU HB2 H 3.659 -11.424 3.331 1.00 . A A . 75 GLU HB2 1 1
1 1005 1 1 64 GLU HB3 H 5.039 -11.176 4.401 1.00 . A A . 75 GLU HB3 1 1
1 1006 1 1 64 GLU HG2 H 4.832 -13.483 5.229 1.00 . A A . 75 GLU HG2 1 1
1 1007 1 1 64 GLU HG3 H 3.425 -13.736 4.195 1.00 . A A . 75 GLU HG3 1 1
1 1008 1 1 64 GLU N N 1.808 -11.907 5.139 1.00 . A A . 75 GLU N 1 1
1 1009 1 1 64 GLU O O 3.778 -9.180 6.258 1.00 . A A . 75 GLU O 1 1
1 1010 1 1 64 GLU OE1 O 5.692 -12.694 2.417 1.00 . A A . 75 GLU OE1 1 1
1 1011 1 1 64 GLU OE2 O 5.555 -14.766 2.979 1.00 . A A . 75 GLU OE2 1 1
1 1012 1 1 65 LEU C C 0.947 -7.387 5.932 1.00 . A A . 76 LEU C 1 1
1 1013 1 1 65 LEU CA C 1.974 -7.737 4.852 1.00 . A A . 76 LEU CA 1 1
1 1014 1 1 65 LEU CB C 1.504 -7.234 3.481 1.00 . A A . 76 LEU CB 1 1
1 1015 1 1 65 LEU CD1 C 2.485 -4.974 4.021 1.00 . A A . 76 LEU CD1 1 1
1 1016 1 1 65 LEU CD2 C 0.891 -5.229 2.116 1.00 . A A . 76 LEU CD2 1 1
1 1017 1 1 65 LEU CG C 1.240 -5.721 3.525 1.00 . A A . 76 LEU CG 1 1
1 1018 1 1 65 LEU H H 1.567 -9.750 4.206 1.00 . A A . 76 LEU H 1 1
1 1019 1 1 65 LEU HA H 2.923 -7.279 5.098 1.00 . A A . 76 LEU HA 1 1
1 1020 1 1 65 LEU HB2 H 2.269 -7.442 2.746 1.00 . A A . 76 LEU HB2 1 1
1 1021 1 1 65 LEU HB3 H 0.596 -7.746 3.206 1.00 . A A . 76 LEU HB3 1 1
1 1022 1 1 65 LEU HD11 H 3.375 -5.440 3.621 1.00 . A A . 76 LEU HD11 1 1
1 1023 1 1 65 LEU HD12 H 2.518 -5.005 5.096 1.00 . A A . 76 LEU HD12 1 1
1 1024 1 1 65 LEU HD13 H 2.443 -3.947 3.701 1.00 . A A . 76 LEU HD13 1 1
1 1025 1 1 65 LEU HD21 H 1.757 -5.323 1.478 1.00 . A A . 76 LEU HD21 1 1
1 1026 1 1 65 LEU HD22 H 0.592 -4.193 2.163 1.00 . A A . 76 LEU HD22 1 1
1 1027 1 1 65 LEU HD23 H 0.084 -5.819 1.713 1.00 . A A . 76 LEU HD23 1 1
1 1028 1 1 65 LEU HG H 0.414 -5.519 4.190 1.00 . A A . 76 LEU HG 1 1
1 1029 1 1 65 LEU N N 2.140 -9.218 4.796 1.00 . A A . 76 LEU N 1 1
1 1030 1 1 65 LEU O O 0.864 -6.267 6.386 1.00 . A A . 76 LEU O 1 1
1 1031 1 1 66 ASP C C -0.191 -7.927 8.750 1.00 . A A . 77 ASP C 1 1
1 1032 1 1 66 ASP CA C -0.872 -8.078 7.388 1.00 . A A . 77 ASP CA 1 1
1 1033 1 1 66 ASP CB C -1.849 -9.253 7.440 1.00 . A A . 77 ASP CB 1 1
1 1034 1 1 66 ASP CG C -2.911 -8.990 8.511 1.00 . A A . 77 ASP CG 1 1
1 1035 1 1 66 ASP H H 0.233 -9.237 5.953 1.00 . A A . 77 ASP H 1 1
1 1036 1 1 66 ASP HA H -1.411 -7.173 7.148 1.00 . A A . 77 ASP HA 1 1
1 1037 1 1 66 ASP HB2 H -2.327 -9.366 6.477 1.00 . A A . 77 ASP HB2 1 1
1 1038 1 1 66 ASP HB3 H -1.311 -10.154 7.685 1.00 . A A . 77 ASP HB3 1 1
1 1039 1 1 66 ASP N N 0.155 -8.343 6.340 1.00 . A A . 77 ASP N 1 1
1 1040 1 1 66 ASP O O -0.544 -7.074 9.538 1.00 . A A . 77 ASP O 1 1
1 1041 1 1 66 ASP OD1 O -2.774 -8.015 9.230 1.00 . A A . 77 ASP OD1 1 1
1 1042 1 1 66 ASP OD2 O -3.843 -9.774 8.594 1.00 . A A . 77 ASP OD2 1 1
1 1043 1 1 67 LYS C C 2.206 -7.376 10.481 1.00 . A A . 78 LYS C 1 1
1 1044 1 1 67 LYS CA C 1.465 -8.706 10.353 1.00 . A A . 78 LYS CA 1 1
1 1045 1 1 67 LYS CB C 2.459 -9.872 10.449 1.00 . A A . 78 LYS CB 1 1
1 1046 1 1 67 LYS CD C 4.509 -10.911 9.448 1.00 . A A . 78 LYS CD 1 1
1 1047 1 1 67 LYS CE C 5.657 -10.704 8.455 1.00 . A A . 78 LYS CE 1 1
1 1048 1 1 67 LYS CG C 3.559 -9.711 9.391 1.00 . A A . 78 LYS CG 1 1
1 1049 1 1 67 LYS H H 1.019 -9.460 8.386 1.00 . A A . 78 LYS H 1 1
1 1050 1 1 67 LYS HA H 0.740 -8.792 11.149 1.00 . A A . 78 LYS HA 1 1
1 1051 1 1 67 LYS HB2 H 2.904 -9.882 11.433 1.00 . A A . 78 LYS HB2 1 1
1 1052 1 1 67 LYS HB3 H 1.935 -10.803 10.282 1.00 . A A . 78 LYS HB3 1 1
1 1053 1 1 67 LYS HD2 H 4.906 -11.007 10.447 1.00 . A A . 78 LYS HD2 1 1
1 1054 1 1 67 LYS HD3 H 3.970 -11.808 9.186 1.00 . A A . 78 LYS HD3 1 1
1 1055 1 1 67 LYS HE2 H 5.264 -10.645 7.453 1.00 . A A . 78 LYS HE2 1 1
1 1056 1 1 67 LYS HE3 H 6.176 -9.786 8.692 1.00 . A A . 78 LYS HE3 1 1
1 1057 1 1 67 LYS HG2 H 3.104 -9.660 8.417 1.00 . A A . 78 LYS HG2 1 1
1 1058 1 1 67 LYS HG3 H 4.120 -8.809 9.576 1.00 . A A . 78 LYS HG3 1 1
1 1059 1 1 67 LYS HZ1 H 6.455 -12.355 9.446 1.00 . A A . 78 LYS HZ1 1 1
1 1060 1 1 67 LYS HZ2 H 7.585 -11.491 8.517 1.00 . A A . 78 LYS HZ2 1 1
1 1061 1 1 67 LYS HZ3 H 6.451 -12.499 7.756 1.00 . A A . 78 LYS HZ3 1 1
1 1062 1 1 67 LYS N N 0.768 -8.770 9.035 1.00 . A A . 78 LYS N 1 1
1 1063 1 1 67 LYS NZ N 6.608 -11.849 8.550 1.00 . A A . 78 LYS NZ 1 1
1 1064 1 1 67 LYS O O 2.525 -6.932 11.566 1.00 . A A . 78 LYS O 1 1
1 1065 1 1 68 MET C C 2.344 -4.409 10.130 1.00 . A A . 79 MET C 1 1
1 1066 1 1 68 MET CA C 3.215 -5.446 9.425 1.00 . A A . 79 MET CA 1 1
1 1067 1 1 68 MET CB C 3.499 -4.985 7.996 1.00 . A A . 79 MET CB 1 1
1 1068 1 1 68 MET CE C 6.403 -3.705 7.573 1.00 . A A . 79 MET CE 1 1
1 1069 1 1 68 MET CG C 4.652 -5.799 7.403 1.00 . A A . 79 MET CG 1 1
1 1070 1 1 68 MET H H 2.229 -7.125 8.517 1.00 . A A . 79 MET H 1 1
1 1071 1 1 68 MET HA H 4.146 -5.565 9.959 1.00 . A A . 79 MET HA 1 1
1 1072 1 1 68 MET HB2 H 2.617 -5.124 7.401 1.00 . A A . 79 MET HB2 1 1
1 1073 1 1 68 MET HB3 H 3.767 -3.941 7.999 1.00 . A A . 79 MET HB3 1 1
1 1074 1 1 68 MET HE1 H 5.984 -3.659 6.578 1.00 . A A . 79 MET HE1 1 1
1 1075 1 1 68 MET HE2 H 7.451 -3.460 7.526 1.00 . A A . 79 MET HE2 1 1
1 1076 1 1 68 MET HE3 H 5.900 -2.996 8.214 1.00 . A A . 79 MET HE3 1 1
1 1077 1 1 68 MET HG2 H 4.451 -6.853 7.536 1.00 . A A . 79 MET HG2 1 1
1 1078 1 1 68 MET HG3 H 4.741 -5.585 6.349 1.00 . A A . 79 MET HG3 1 1
1 1079 1 1 68 MET N N 2.490 -6.743 9.381 1.00 . A A . 79 MET N 1 1
1 1080 1 1 68 MET O O 2.830 -3.538 10.823 1.00 . A A . 79 MET O 1 1
1 1081 1 1 68 MET SD S 6.200 -5.375 8.248 1.00 . A A . 79 MET SD 1 1
1 1082 1 1 69 PHE C C 0.215 -3.631 12.092 1.00 . A A . 80 PHE C 1 1
1 1083 1 1 69 PHE CA C 0.151 -3.492 10.574 1.00 . A A . 80 PHE CA 1 1
1 1084 1 1 69 PHE CB C -1.288 -3.745 10.105 1.00 . A A . 80 PHE CB 1 1
1 1085 1 1 69 PHE CD1 C -0.746 -3.744 7.641 1.00 . A A . 80 PHE CD1 1 1
1 1086 1 1 69 PHE CD2 C -2.362 -2.139 8.476 1.00 . A A . 80 PHE CD2 1 1
1 1087 1 1 69 PHE CE1 C -0.910 -3.236 6.349 1.00 . A A . 80 PHE CE1 1 1
1 1088 1 1 69 PHE CE2 C -2.524 -1.630 7.183 1.00 . A A . 80 PHE CE2 1 1
1 1089 1 1 69 PHE CG C -1.473 -3.198 8.706 1.00 . A A . 80 PHE CG 1 1
1 1090 1 1 69 PHE CZ C -1.797 -2.177 6.119 1.00 . A A . 80 PHE CZ 1 1
1 1091 1 1 69 PHE H H 0.686 -5.183 9.362 1.00 . A A . 80 PHE H 1 1
1 1092 1 1 69 PHE HA H 0.455 -2.494 10.293 1.00 . A A . 80 PHE HA 1 1
1 1093 1 1 69 PHE HB2 H -1.484 -4.808 10.103 1.00 . A A . 80 PHE HB2 1 1
1 1094 1 1 69 PHE HB3 H -1.977 -3.256 10.778 1.00 . A A . 80 PHE HB3 1 1
1 1095 1 1 69 PHE HD1 H -0.063 -4.560 7.817 1.00 . A A . 80 PHE HD1 1 1
1 1096 1 1 69 PHE HD2 H -2.926 -1.717 9.295 1.00 . A A . 80 PHE HD2 1 1
1 1097 1 1 69 PHE HE1 H -0.349 -3.658 5.528 1.00 . A A . 80 PHE HE1 1 1
1 1098 1 1 69 PHE HE2 H -3.208 -0.814 7.006 1.00 . A A . 80 PHE HE2 1 1
1 1099 1 1 69 PHE HZ H -1.922 -1.785 5.121 1.00 . A A . 80 PHE HZ 1 1
1 1100 1 1 69 PHE N N 1.056 -4.483 9.938 1.00 . A A . 80 PHE N 1 1
1 1101 1 1 69 PHE O O 0.126 -4.716 12.634 1.00 . A A . 80 PHE O 1 1
1 1102 1 1 70 GLN C C -0.838 -1.840 14.792 1.00 . A A . 81 GLN C 1 1
1 1103 1 1 70 GLN CA C 0.410 -2.539 14.264 1.00 . A A . 81 GLN CA 1 1
1 1104 1 1 70 GLN CB C 1.655 -1.781 14.724 1.00 . A A . 81 GLN CB 1 1
1 1105 1 1 70 GLN CD C 4.156 -1.777 14.699 1.00 . A A . 81 GLN CD 1 1
1 1106 1 1 70 GLN CG C 2.903 -2.572 14.335 1.00 . A A . 81 GLN CG 1 1
1 1107 1 1 70 GLN H H 0.411 -1.669 12.300 1.00 . A A . 81 GLN H 1 1
1 1108 1 1 70 GLN HA H 0.442 -3.555 14.637 1.00 . A A . 81 GLN HA 1 1
1 1109 1 1 70 GLN HB2 H 1.680 -0.809 14.251 1.00 . A A . 81 GLN HB2 1 1
1 1110 1 1 70 GLN HB3 H 1.628 -1.660 15.797 1.00 . A A . 81 GLN HB3 1 1
1 1111 1 1 70 GLN HE21 H 5.400 -3.118 13.927 1.00 . A A . 81 GLN HE21 1 1
1 1112 1 1 70 GLN HE22 H 6.141 -1.755 14.617 1.00 . A A . 81 GLN HE22 1 1
1 1113 1 1 70 GLN HG2 H 2.909 -3.516 14.860 1.00 . A A . 81 GLN HG2 1 1
1 1114 1 1 70 GLN HG3 H 2.893 -2.755 13.270 1.00 . A A . 81 GLN HG3 1 1
1 1115 1 1 70 GLN N N 0.354 -2.526 12.775 1.00 . A A . 81 GLN N 1 1
1 1116 1 1 70 GLN NE2 N 5.330 -2.256 14.389 1.00 . A A . 81 GLN NE2 1 1
1 1117 1 1 70 GLN O O -1.194 -1.970 15.946 1.00 . A A . 81 GLN O 1 1
1 1118 1 1 70 GLN OE1 O 4.067 -0.710 15.270 1.00 . A A . 81 GLN OE1 1 1
1 1119 1 1 71 GLU C C -3.941 -0.837 13.532 1.00 . A A . 82 GLU C 1 1
1 1120 1 1 71 GLU CA C -2.740 -0.357 14.364 1.00 . A A . 82 GLU CA 1 1
1 1121 1 1 71 GLU CB C -2.524 1.151 14.146 1.00 . A A . 82 GLU CB 1 1
1 1122 1 1 71 GLU CD C -1.392 3.184 15.065 1.00 . A A . 82 GLU CD 1 1
1 1123 1 1 71 GLU CG C -1.805 1.743 15.363 1.00 . A A . 82 GLU CG 1 1
1 1124 1 1 71 GLU H H -1.187 -1.004 13.019 1.00 . A A . 82 GLU H 1 1
1 1125 1 1 71 GLU HA H -2.933 -0.547 15.411 1.00 . A A . 82 GLU HA 1 1
1 1126 1 1 71 GLU HB2 H -1.921 1.305 13.262 1.00 . A A . 82 GLU HB2 1 1
1 1127 1 1 71 GLU HB3 H -3.474 1.647 14.018 1.00 . A A . 82 GLU HB3 1 1
1 1128 1 1 71 GLU HG2 H -2.469 1.725 16.216 1.00 . A A . 82 GLU HG2 1 1
1 1129 1 1 71 GLU HG3 H -0.925 1.156 15.580 1.00 . A A . 82 GLU HG3 1 1
1 1130 1 1 71 GLU N N -1.505 -1.088 13.942 1.00 . A A . 82 GLU N 1 1
1 1131 1 1 71 GLU O O -3.790 -1.290 12.412 1.00 . A A . 82 GLU O 1 1
1 1132 1 1 71 GLU OE1 O -2.272 3.995 14.831 1.00 . A A . 82 GLU OE1 1 1
1 1133 1 1 71 GLU OE2 O -0.202 3.452 15.082 1.00 . A A . 82 GLU OE2 1 1
1 1134 1 1 72 PRO C C -6.696 -0.308 12.141 1.00 . A A . 83 PRO C 1 1
1 1135 1 1 72 PRO CA C -6.386 -1.152 13.384 1.00 . A A . 83 PRO CA 1 1
1 1136 1 1 72 PRO CB C -7.480 -0.981 14.457 1.00 . A A . 83 PRO CB 1 1
1 1137 1 1 72 PRO CD C -5.412 -0.203 15.426 1.00 . A A . 83 PRO CD 1 1
1 1138 1 1 72 PRO CG C -6.923 0.014 15.424 1.00 . A A . 83 PRO CG 1 1
1 1139 1 1 72 PRO HA H -6.318 -2.191 13.107 1.00 . A A . 83 PRO HA 1 1
1 1140 1 1 72 PRO HB2 H -8.397 -0.610 14.016 1.00 . A A . 83 PRO HB2 1 1
1 1141 1 1 72 PRO HB3 H -7.662 -1.920 14.961 1.00 . A A . 83 PRO HB3 1 1
1 1142 1 1 72 PRO HD2 H -4.895 0.730 15.594 1.00 . A A . 83 PRO HD2 1 1
1 1143 1 1 72 PRO HD3 H -5.130 -0.931 16.172 1.00 . A A . 83 PRO HD3 1 1
1 1144 1 1 72 PRO HG2 H -7.158 1.023 15.101 1.00 . A A . 83 PRO HG2 1 1
1 1145 1 1 72 PRO HG3 H -7.317 -0.162 16.416 1.00 . A A . 83 PRO HG3 1 1
1 1146 1 1 72 PRO N N -5.131 -0.731 14.078 1.00 . A A . 83 PRO N 1 1
1 1147 1 1 72 PRO O O -6.230 0.806 11.992 1.00 . A A . 83 PRO O 1 1
1 1148 1 1 73 ARG C C -8.685 1.089 10.286 1.00 . A A . 84 ARG C 1 1
1 1149 1 1 73 ARG CA C -7.808 -0.124 9.987 1.00 . A A . 84 ARG CA 1 1
1 1150 1 1 73 ARG CB C -8.553 -1.075 9.047 1.00 . A A . 84 ARG CB 1 1
1 1151 1 1 73 ARG CD C -8.339 -3.156 7.668 1.00 . A A . 84 ARG CD 1 1
1 1152 1 1 73 ARG CG C -7.600 -2.178 8.587 1.00 . A A . 84 ARG CG 1 1
1 1153 1 1 73 ARG CZ C -10.190 -4.715 7.859 1.00 . A A . 84 ARG CZ 1 1
1 1154 1 1 73 ARG H H -7.817 -1.758 11.382 1.00 . A A . 84 ARG H 1 1
1 1155 1 1 73 ARG HA H -6.900 0.203 9.511 1.00 . A A . 84 ARG HA 1 1
1 1156 1 1 73 ARG HB2 H -9.392 -1.515 9.571 1.00 . A A . 84 ARG HB2 1 1
1 1157 1 1 73 ARG HB3 H -8.912 -0.527 8.190 1.00 . A A . 84 ARG HB3 1 1
1 1158 1 1 73 ARG HD2 H -8.832 -2.610 6.880 1.00 . A A . 84 ARG HD2 1 1
1 1159 1 1 73 ARG HD3 H -7.629 -3.847 7.237 1.00 . A A . 84 ARG HD3 1 1
1 1160 1 1 73 ARG HE H -9.387 -3.808 9.433 1.00 . A A . 84 ARG HE 1 1
1 1161 1 1 73 ARG HG2 H -6.773 -1.735 8.050 1.00 . A A . 84 ARG HG2 1 1
1 1162 1 1 73 ARG HG3 H -7.224 -2.709 9.449 1.00 . A A . 84 ARG HG3 1 1
1 1163 1 1 73 ARG HH11 H -9.470 -4.362 6.024 1.00 . A A . 84 ARG HH11 1 1
1 1164 1 1 73 ARG HH12 H -10.792 -5.478 6.107 1.00 . A A . 84 ARG HH12 1 1
1 1165 1 1 73 ARG HH21 H -11.109 -5.263 9.551 1.00 . A A . 84 ARG HH21 1 1
1 1166 1 1 73 ARG HH22 H -11.719 -5.988 8.100 1.00 . A A . 84 ARG HH22 1 1
1 1167 1 1 73 ARG N N -7.469 -0.854 11.239 1.00 . A A . 84 ARG N 1 1
1 1168 1 1 73 ARG NE N -9.352 -3.913 8.459 1.00 . A A . 84 ARG NE 1 1
1 1169 1 1 73 ARG NH1 N -10.147 -4.863 6.562 1.00 . A A . 84 ARG NH1 1 1
1 1170 1 1 73 ARG NH2 N -11.075 -5.374 8.558 1.00 . A A . 84 ARG NH2 1 1
1 1171 1 1 73 ARG O O -9.563 1.052 11.128 1.00 . A A . 84 ARG O 1 1
1 1172 1 1 74 LYS C C -9.516 4.071 8.437 1.00 . A A . 85 LYS C 1 1
1 1173 1 1 74 LYS CA C -9.255 3.408 9.790 1.00 . A A . 85 LYS CA 1 1
1 1174 1 1 74 LYS CB C -8.486 4.374 10.689 1.00 . A A . 85 LYS CB 1 1
1 1175 1 1 74 LYS CD C -7.618 4.758 12.993 1.00 . A A . 85 LYS CD 1 1
1 1176 1 1 74 LYS CE C -7.450 4.146 14.385 1.00 . A A . 85 LYS CE 1 1
1 1177 1 1 74 LYS CG C -8.380 3.785 12.095 1.00 . A A . 85 LYS CG 1 1
1 1178 1 1 74 LYS H H -7.741 2.162 8.909 1.00 . A A . 85 LYS H 1 1
1 1179 1 1 74 LYS HA H -10.201 3.159 10.251 1.00 . A A . 85 LYS HA 1 1
1 1180 1 1 74 LYS HB2 H -7.494 4.531 10.285 1.00 . A A . 85 LYS HB2 1 1
1 1181 1 1 74 LYS HB3 H -9.010 5.316 10.734 1.00 . A A . 85 LYS HB3 1 1
1 1182 1 1 74 LYS HD2 H -6.645 4.955 12.567 1.00 . A A . 85 LYS HD2 1 1
1 1183 1 1 74 LYS HD3 H -8.171 5.682 13.074 1.00 . A A . 85 LYS HD3 1 1
1 1184 1 1 74 LYS HE2 H -6.896 3.223 14.310 1.00 . A A . 85 LYS HE2 1 1
1 1185 1 1 74 LYS HE3 H -6.915 4.838 15.020 1.00 . A A . 85 LYS HE3 1 1
1 1186 1 1 74 LYS HG2 H -9.371 3.622 12.494 1.00 . A A . 85 LYS HG2 1 1
1 1187 1 1 74 LYS HG3 H -7.849 2.845 12.053 1.00 . A A . 85 LYS HG3 1 1
1 1188 1 1 74 LYS HZ1 H -9.153 2.967 14.609 1.00 . A A . 85 LYS HZ1 1 1
1 1189 1 1 74 LYS HZ2 H -9.448 4.637 14.711 1.00 . A A . 85 LYS HZ2 1 1
1 1190 1 1 74 LYS HZ3 H -8.715 3.820 16.008 1.00 . A A . 85 LYS HZ3 1 1
1 1191 1 1 74 LYS N N -8.451 2.169 9.585 1.00 . A A . 85 LYS N 1 1
1 1192 1 1 74 LYS NZ N -8.793 3.872 14.973 1.00 . A A . 85 LYS NZ 1 1
1 1193 1 1 74 LYS O O -8.738 3.945 7.511 1.00 . A A . 85 LYS O 1 1
1 1194 1 1 75 GLY C C -9.969 6.565 6.727 1.00 . A A . 86 GLY C 1 1
1 1195 1 1 75 GLY CA C -10.947 5.426 7.023 1.00 . A A . 86 GLY CA 1 1
1 1196 1 1 75 GLY H H -11.229 4.839 9.071 1.00 . A A . 86 GLY H 1 1
1 1197 1 1 75 GLY HA2 H -10.902 4.699 6.227 1.00 . A A . 86 GLY HA2 1 1
1 1198 1 1 75 GLY HA3 H -11.948 5.828 7.081 1.00 . A A . 86 GLY HA3 1 1
1 1199 1 1 75 GLY N N -10.613 4.762 8.313 1.00 . A A . 86 GLY N 1 1
1 1200 1 1 75 GLY O O -9.325 7.098 7.610 1.00 . A A . 86 GLY O 1 1
1 1201 1 1 76 TYR C C -9.366 9.338 5.791 1.00 . A A . 87 TYR C 1 1
1 1202 1 1 76 TYR CA C -8.953 8.051 5.077 1.00 . A A . 87 TYR CA 1 1
1 1203 1 1 76 TYR CB C -9.053 8.250 3.564 1.00 . A A . 87 TYR CB 1 1
1 1204 1 1 76 TYR CD1 C -6.809 9.321 3.172 1.00 . A A . 87 TYR CD1 1 1
1 1205 1 1 76 TYR CD2 C -8.808 10.626 2.751 1.00 . A A . 87 TYR CD2 1 1
1 1206 1 1 76 TYR CE1 C -6.018 10.410 2.793 1.00 . A A . 87 TYR CE1 1 1
1 1207 1 1 76 TYR CE2 C -8.019 11.716 2.371 1.00 . A A . 87 TYR CE2 1 1
1 1208 1 1 76 TYR CG C -8.204 9.427 3.152 1.00 . A A . 87 TYR CG 1 1
1 1209 1 1 76 TYR CZ C -6.623 11.608 2.390 1.00 . A A . 87 TYR CZ 1 1
1 1210 1 1 76 TYR H H -10.404 6.493 4.795 1.00 . A A . 87 TYR H 1 1
1 1211 1 1 76 TYR HA H -7.936 7.796 5.337 1.00 . A A . 87 TYR HA 1 1
1 1212 1 1 76 TYR HB2 H -8.700 7.362 3.064 1.00 . A A . 87 TYR HB2 1 1
1 1213 1 1 76 TYR HB3 H -10.081 8.430 3.290 1.00 . A A . 87 TYR HB3 1 1
1 1214 1 1 76 TYR HD1 H -6.343 8.397 3.485 1.00 . A A . 87 TYR HD1 1 1
1 1215 1 1 76 TYR HD2 H -9.885 10.709 2.736 1.00 . A A . 87 TYR HD2 1 1
1 1216 1 1 76 TYR HE1 H -4.943 10.328 2.808 1.00 . A A . 87 TYR HE1 1 1
1 1217 1 1 76 TYR HE2 H -8.485 12.639 2.062 1.00 . A A . 87 TYR HE2 1 1
1 1218 1 1 76 TYR HH H -6.132 13.447 2.521 1.00 . A A . 87 TYR HH 1 1
1 1219 1 1 76 TYR N N -9.867 6.942 5.477 1.00 . A A . 87 TYR N 1 1
1 1220 1 1 76 TYR O O -8.543 10.081 6.287 1.00 . A A . 87 TYR O 1 1
1 1221 1 1 76 TYR OH O -5.843 12.682 2.017 1.00 . A A . 87 TYR OH 1 1
1 1222 1 1 77 ASP C C -10.843 10.768 8.008 1.00 . A A . 88 ASP C 1 1
1 1223 1 1 77 ASP CA C -11.118 10.858 6.505 1.00 . A A . 88 ASP CA 1 1
1 1224 1 1 77 ASP CB C -12.622 11.011 6.268 1.00 . A A . 88 ASP CB 1 1
1 1225 1 1 77 ASP CG C -13.071 12.411 6.692 1.00 . A A . 88 ASP CG 1 1
1 1226 1 1 77 ASP H H -11.286 9.012 5.417 1.00 . A A . 88 ASP H 1 1
1 1227 1 1 77 ASP HA H -10.602 11.715 6.094 1.00 . A A . 88 ASP HA 1 1
1 1228 1 1 77 ASP HB2 H -12.836 10.865 5.219 1.00 . A A . 88 ASP HB2 1 1
1 1229 1 1 77 ASP HB3 H -13.153 10.274 6.850 1.00 . A A . 88 ASP HB3 1 1
1 1230 1 1 77 ASP N N -10.640 9.618 5.833 1.00 . A A . 88 ASP N 1 1
1 1231 1 1 77 ASP O O -10.567 11.756 8.657 1.00 . A A . 88 ASP O 1 1
1 1232 1 1 77 ASP OD1 O -12.257 13.134 7.241 1.00 . A A . 88 ASP OD1 1 1
1 1233 1 1 77 ASP OD2 O -14.225 12.733 6.463 1.00 . A A . 88 ASP OD2 1 1
1 1234 1 1 78 GLU C C -9.265 9.818 10.373 1.00 . A A . 89 GLU C 1 1
1 1235 1 1 78 GLU CA C -10.704 9.430 10.036 1.00 . A A . 89 GLU CA 1 1
1 1236 1 1 78 GLU CB C -10.924 7.964 10.419 1.00 . A A . 89 GLU CB 1 1
1 1237 1 1 78 GLU CD C -12.146 8.463 12.539 1.00 . A A . 89 GLU CD 1 1
1 1238 1 1 78 GLU CG C -10.895 7.816 11.942 1.00 . A A . 89 GLU CG 1 1
1 1239 1 1 78 GLU H H -11.178 8.810 8.028 1.00 . A A . 89 GLU H 1 1
1 1240 1 1 78 GLU HA H -11.391 10.056 10.586 1.00 . A A . 89 GLU HA 1 1
1 1241 1 1 78 GLU HB2 H -11.881 7.635 10.040 1.00 . A A . 89 GLU HB2 1 1
1 1242 1 1 78 GLU HB3 H -10.139 7.361 9.987 1.00 . A A . 89 GLU HB3 1 1
1 1243 1 1 78 GLU HG2 H -10.874 6.768 12.199 1.00 . A A . 89 GLU HG2 1 1
1 1244 1 1 78 GLU HG3 H -10.017 8.300 12.339 1.00 . A A . 89 GLU HG3 1 1
1 1245 1 1 78 GLU N N -10.938 9.590 8.570 1.00 . A A . 89 GLU N 1 1
1 1246 1 1 78 GLU O O -9.013 10.579 11.284 1.00 . A A . 89 GLU O 1 1
1 1247 1 1 78 GLU OE1 O -13.018 8.838 11.772 1.00 . A A . 89 GLU OE1 1 1
1 1248 1 1 78 GLU OE2 O -12.213 8.566 13.752 1.00 . A A . 89 GLU OE2 1 1
1 1249 1 1 79 ILE C C -6.637 11.085 9.596 1.00 . A A . 90 ILE C 1 1
1 1250 1 1 79 ILE CA C -6.895 9.613 9.918 1.00 . A A . 90 ILE CA 1 1
1 1251 1 1 79 ILE CB C -6.005 8.699 9.068 1.00 . A A . 90 ILE CB 1 1
1 1252 1 1 79 ILE CD1 C -5.422 7.989 6.757 1.00 . A A . 90 ILE CD1 1 1
1 1253 1 1 79 ILE CG1 C -6.394 8.811 7.599 1.00 . A A . 90 ILE CG1 1 1
1 1254 1 1 79 ILE CG2 C -6.192 7.248 9.515 1.00 . A A . 90 ILE CG2 1 1
1 1255 1 1 79 ILE H H -8.550 8.674 8.919 1.00 . A A . 90 ILE H 1 1
1 1256 1 1 79 ILE HA H -6.686 9.437 10.964 1.00 . A A . 90 ILE HA 1 1
1 1257 1 1 79 ILE HB H -4.973 8.983 9.192 1.00 . A A . 90 ILE HB 1 1
1 1258 1 1 79 ILE HD11 H -5.631 8.142 5.710 1.00 . A A . 90 ILE HD11 1 1
1 1259 1 1 79 ILE HD12 H -5.534 6.945 6.998 1.00 . A A . 90 ILE HD12 1 1
1 1260 1 1 79 ILE HD13 H -4.418 8.301 6.974 1.00 . A A . 90 ILE HD13 1 1
1 1261 1 1 79 ILE HG12 H -7.393 8.433 7.471 1.00 . A A . 90 ILE HG12 1 1
1 1262 1 1 79 ILE HG13 H -6.351 9.839 7.284 1.00 . A A . 90 ILE HG13 1 1
1 1263 1 1 79 ILE HG21 H -5.990 7.164 10.572 1.00 . A A . 90 ILE HG21 1 1
1 1264 1 1 79 ILE HG22 H -5.511 6.612 8.966 1.00 . A A . 90 ILE HG22 1 1
1 1265 1 1 79 ILE HG23 H -7.208 6.940 9.317 1.00 . A A . 90 ILE HG23 1 1
1 1266 1 1 79 ILE N N -8.321 9.290 9.647 1.00 . A A . 90 ILE N 1 1
1 1267 1 1 79 ILE O O -5.881 11.755 10.272 1.00 . A A . 90 ILE O 1 1
1 1268 1 1 80 LEU C C -7.532 13.922 9.315 1.00 . A A . 91 LEU C 1 1
1 1269 1 1 80 LEU CA C -7.041 13.017 8.183 1.00 . A A . 91 LEU CA 1 1
1 1270 1 1 80 LEU CB C -7.844 13.306 6.909 1.00 . A A . 91 LEU CB 1 1
1 1271 1 1 80 LEU CD1 C -6.165 15.021 6.143 1.00 . A A . 91 LEU CD1 1 1
1 1272 1 1 80 LEU CD2 C -8.504 15.029 5.223 1.00 . A A . 91 LEU CD2 1 1
1 1273 1 1 80 LEU CG C -7.646 14.763 6.467 1.00 . A A . 91 LEU CG 1 1
1 1274 1 1 80 LEU H H -7.847 11.030 8.027 1.00 . A A . 91 LEU H 1 1
1 1275 1 1 80 LEU HA H -5.992 13.193 7.999 1.00 . A A . 91 LEU HA 1 1
1 1276 1 1 80 LEU HB2 H -7.513 12.643 6.122 1.00 . A A . 91 LEU HB2 1 1
1 1277 1 1 80 LEU HB3 H -8.891 13.132 7.104 1.00 . A A . 91 LEU HB3 1 1
1 1278 1 1 80 LEU HD11 H -5.636 15.268 7.050 1.00 . A A . 91 LEU HD11 1 1
1 1279 1 1 80 LEU HD12 H -6.083 15.846 5.450 1.00 . A A . 91 LEU HD12 1 1
1 1280 1 1 80 LEU HD13 H -5.728 14.137 5.698 1.00 . A A . 91 LEU HD13 1 1
1 1281 1 1 80 LEU HD21 H -8.259 14.310 4.455 1.00 . A A . 91 LEU HD21 1 1
1 1282 1 1 80 LEU HD22 H -8.307 16.026 4.856 1.00 . A A . 91 LEU HD22 1 1
1 1283 1 1 80 LEU HD23 H -9.548 14.940 5.479 1.00 . A A . 91 LEU HD23 1 1
1 1284 1 1 80 LEU HG H -7.956 15.426 7.261 1.00 . A A . 91 LEU HG 1 1
1 1285 1 1 80 LEU N N -7.250 11.592 8.561 1.00 . A A . 91 LEU N 1 1
1 1286 1 1 80 LEU O O -6.887 14.884 9.680 1.00 . A A . 91 LEU O 1 1
1 1287 1 1 81 GLU C C -8.398 14.259 12.230 1.00 . A A . 92 GLU C 1 1
1 1288 1 1 81 GLU CA C -9.231 14.464 10.964 1.00 . A A . 92 GLU CA 1 1
1 1289 1 1 81 GLU CB C -10.683 14.050 11.226 1.00 . A A . 92 GLU CB 1 1
1 1290 1 1 81 GLU CD C -12.981 13.937 10.240 1.00 . A A . 92 GLU CD 1 1
1 1291 1 1 81 GLU CG C -11.555 14.453 10.032 1.00 . A A . 92 GLU CG 1 1
1 1292 1 1 81 GLU H H -9.187 12.849 9.546 1.00 . A A . 92 GLU H 1 1
1 1293 1 1 81 GLU HA H -9.200 15.505 10.674 1.00 . A A . 92 GLU HA 1 1
1 1294 1 1 81 GLU HB2 H -10.732 12.978 11.361 1.00 . A A . 92 GLU HB2 1 1
1 1295 1 1 81 GLU HB3 H -11.044 14.543 12.115 1.00 . A A . 92 GLU HB3 1 1
1 1296 1 1 81 GLU HG2 H -11.571 15.529 9.943 1.00 . A A . 92 GLU HG2 1 1
1 1297 1 1 81 GLU HG3 H -11.149 14.023 9.127 1.00 . A A . 92 GLU HG3 1 1
1 1298 1 1 81 GLU N N -8.680 13.624 9.864 1.00 . A A . 92 GLU N 1 1
1 1299 1 1 81 GLU O O -8.149 15.180 12.980 1.00 . A A . 92 GLU O 1 1
1 1300 1 1 81 GLU OE1 O -13.225 13.324 11.267 1.00 . A A . 92 GLU OE1 1 1
1 1301 1 1 81 GLU OE2 O -13.805 14.164 9.369 1.00 . A A . 92 GLU OE2 1 1
1 1302 1 1 82 HIS C C -7.877 13.305 14.926 1.00 . A A . 93 HIS C 1 1
1 1303 1 1 82 HIS CA C -7.155 12.763 13.686 1.00 . A A . 93 HIS CA 1 1
1 1304 1 1 82 HIS CB C -5.776 13.420 13.552 1.00 . A A . 93 HIS CB 1 1
1 1305 1 1 82 HIS CD2 C -3.891 11.827 14.460 1.00 . A A . 93 HIS CD2 1 1
1 1306 1 1 82 HIS CE1 C -3.856 12.515 16.513 1.00 . A A . 93 HIS CE1 1 1
1 1307 1 1 82 HIS CG C -4.833 12.822 14.561 1.00 . A A . 93 HIS CG 1 1
1 1308 1 1 82 HIS H H -8.187 12.326 11.854 1.00 . A A . 93 HIS H 1 1
1 1309 1 1 82 HIS HA H -7.034 11.694 13.784 1.00 . A A . 93 HIS HA 1 1
1 1310 1 1 82 HIS HB2 H -5.392 13.247 12.556 1.00 . A A . 93 HIS HB2 1 1
1 1311 1 1 82 HIS HB3 H -5.862 14.482 13.725 1.00 . A A . 93 HIS HB3 1 1
1 1312 1 1 82 HIS HD1 H -5.343 13.954 16.278 1.00 . A A . 93 HIS HD1 1 1
1 1313 1 1 82 HIS HD2 H -3.663 11.276 13.559 1.00 . A A . 93 HIS HD2 1 1
1 1314 1 1 82 HIS HE1 H -3.607 12.626 17.558 1.00 . A A . 93 HIS HE1 1 1
1 1315 1 1 82 HIS N N -7.969 13.050 12.473 1.00 . A A . 93 HIS N 1 1
1 1316 1 1 82 HIS ND1 N -4.792 13.248 15.879 1.00 . A A . 93 HIS ND1 1 1
1 1317 1 1 82 HIS NE2 N -3.277 11.635 15.694 1.00 . A A . 93 HIS NE2 1 1
1 1318 1 1 82 HIS O O -7.266 13.580 15.938 1.00 . A A . 93 HIS O 1 1
1 1319 1 1 83 HIS C C -9.385 15.317 16.448 1.00 . A A . 94 HIS C 1 1
1 1320 1 1 83 HIS CA C -9.955 13.971 16.017 1.00 . A A . 94 HIS CA 1 1
1 1321 1 1 83 HIS CB C -9.872 12.977 17.181 1.00 . A A . 94 HIS CB 1 1
1 1322 1 1 83 HIS CD2 C -10.357 14.057 19.527 1.00 . A A . 94 HIS CD2 1 1
1 1323 1 1 83 HIS CE1 C -12.519 13.930 19.490 1.00 . A A . 94 HIS CE1 1 1
1 1324 1 1 83 HIS CG C -10.702 13.477 18.330 1.00 . A A . 94 HIS CG 1 1
1 1325 1 1 83 HIS H H -9.644 13.223 14.022 1.00 . A A . 94 HIS H 1 1
1 1326 1 1 83 HIS HA H -10.988 14.096 15.727 1.00 . A A . 94 HIS HA 1 1
1 1327 1 1 83 HIS HB2 H -10.245 12.015 16.860 1.00 . A A . 94 HIS HB2 1 1
1 1328 1 1 83 HIS HB3 H -8.846 12.875 17.499 1.00 . A A . 94 HIS HB3 1 1
1 1329 1 1 83 HIS HD1 H -12.646 13.042 17.613 1.00 . A A . 94 HIS HD1 1 1
1 1330 1 1 83 HIS HD2 H -9.347 14.261 19.851 1.00 . A A . 94 HIS HD2 1 1
1 1331 1 1 83 HIS HE1 H -13.560 14.008 19.770 1.00 . A A . 94 HIS HE1 1 1
1 1332 1 1 83 HIS N N -9.177 13.454 14.850 1.00 . A A . 94 HIS N 1 1
1 1333 1 1 83 HIS ND1 N -12.086 13.408 18.329 1.00 . A A . 94 HIS ND1 1 1
1 1334 1 1 83 HIS NE2 N -11.506 14.342 20.257 1.00 . A A . 94 HIS NE2 1 1
1 1335 1 1 83 HIS O O -9.642 15.796 17.535 1.00 . A A . 94 HIS O 1 1
1 1336 1 1 84 HIS C C -8.873 18.377 15.397 1.00 . A A . 95 HIS C 1 1
1 1337 1 1 84 HIS CA C -8.002 17.250 15.948 1.00 . A A . 95 HIS CA 1 1
1 1338 1 1 84 HIS CB C -6.606 17.337 15.334 1.00 . A A . 95 HIS CB 1 1
1 1339 1 1 84 HIS CD2 C -5.068 18.784 16.893 1.00 . A A . 95 HIS CD2 1 1
1 1340 1 1 84 HIS CE1 C -5.347 20.700 15.921 1.00 . A A . 95 HIS CE1 1 1
1 1341 1 1 84 HIS CG C -5.921 18.575 15.838 1.00 . A A . 95 HIS CG 1 1
1 1342 1 1 84 HIS H H -8.411 15.524 14.733 1.00 . A A . 95 HIS H 1 1
1 1343 1 1 84 HIS HA H -7.927 17.349 17.021 1.00 . A A . 95 HIS HA 1 1
1 1344 1 1 84 HIS HB2 H -6.035 16.466 15.617 1.00 . A A . 95 HIS HB2 1 1
1 1345 1 1 84 HIS HB3 H -6.685 17.381 14.257 1.00 . A A . 95 HIS HB3 1 1
1 1346 1 1 84 HIS HD1 H -6.637 20.001 14.445 1.00 . A A . 95 HIS HD1 1 1
1 1347 1 1 84 HIS HD2 H -4.730 18.022 17.580 1.00 . A A . 95 HIS HD2 1 1
1 1348 1 1 84 HIS HE1 H -5.281 21.750 15.677 1.00 . A A . 95 HIS HE1 1 1
1 1349 1 1 84 HIS N N -8.605 15.931 15.601 1.00 . A A . 95 HIS N 1 1
1 1350 1 1 84 HIS ND1 N -6.085 19.811 15.232 1.00 . A A . 95 HIS ND1 1 1
1 1351 1 1 84 HIS NE2 N -4.707 20.127 16.944 1.00 . A A . 95 HIS NE2 1 1
1 1352 1 1 84 HIS O O -9.132 18.457 14.210 1.00 . A A . 95 HIS O 1 1
1 1353 1 1 85 HIS C C -10.060 21.547 16.781 1.00 . A A . 96 HIS C 1 1
1 1354 1 1 85 HIS CA C -10.172 20.387 15.790 1.00 . A A . 96 HIS CA 1 1
1 1355 1 1 85 HIS CB C -11.629 19.936 15.695 1.00 . A A . 96 HIS CB 1 1
1 1356 1 1 85 HIS CD2 C -12.802 21.427 13.877 1.00 . A A . 96 HIS CD2 1 1
1 1357 1 1 85 HIS CE1 C -13.714 22.879 15.200 1.00 . A A . 96 HIS CE1 1 1
1 1358 1 1 85 HIS CG C -12.460 21.068 15.157 1.00 . A A . 96 HIS CG 1 1
1 1359 1 1 85 HIS H H -9.098 19.171 17.202 1.00 . A A . 96 HIS H 1 1
1 1360 1 1 85 HIS HA H -9.832 20.717 14.818 1.00 . A A . 96 HIS HA 1 1
1 1361 1 1 85 HIS HB2 H -11.701 19.087 15.033 1.00 . A A . 96 HIS HB2 1 1
1 1362 1 1 85 HIS HB3 H -11.989 19.660 16.677 1.00 . A A . 96 HIS HB3 1 1
1 1363 1 1 85 HIS HD1 H -12.996 22.037 16.962 1.00 . A A . 96 HIS HD1 1 1
1 1364 1 1 85 HIS HD2 H -12.499 20.902 12.982 1.00 . A A . 96 HIS HD2 1 1
1 1365 1 1 85 HIS HE1 H -14.274 23.725 15.571 1.00 . A A . 96 HIS HE1 1 1
1 1366 1 1 85 HIS N N -9.324 19.254 16.252 1.00 . A A . 96 HIS N 1 1
1 1367 1 1 85 HIS ND1 N -13.052 22.008 15.985 1.00 . A A . 96 HIS ND1 1 1
1 1368 1 1 85 HIS NE2 N -13.593 22.570 13.906 1.00 . A A . 96 HIS NE2 1 1
1 1369 1 1 85 HIS O O -9.525 21.405 17.864 1.00 . A A . 96 HIS O 1 1
1 1370 1 1 86 HIS C C -11.553 23.801 18.389 1.00 . A A . 97 HIS C 1 1
1 1371 1 1 86 HIS CA C -10.472 23.878 17.309 1.00 . A A . 97 HIS CA 1 1
1 1372 1 1 86 HIS CB C -10.673 25.147 16.482 1.00 . A A . 97 HIS CB 1 1
1 1373 1 1 86 HIS CD2 C -9.580 25.120 14.091 1.00 . A A . 97 HIS CD2 1 1
1 1374 1 1 86 HIS CE1 C -7.542 25.570 14.673 1.00 . A A . 97 HIS CE1 1 1
1 1375 1 1 86 HIS CG C -9.576 25.256 15.458 1.00 . A A . 97 HIS CG 1 1
1 1376 1 1 86 HIS H H -10.971 22.783 15.527 1.00 . A A . 97 HIS H 1 1
1 1377 1 1 86 HIS HA H -9.500 23.908 17.776 1.00 . A A . 97 HIS HA 1 1
1 1378 1 1 86 HIS HB2 H -11.630 25.103 15.981 1.00 . A A . 97 HIS HB2 1 1
1 1379 1 1 86 HIS HB3 H -10.647 26.008 17.132 1.00 . A A . 97 HIS HB3 1 1
1 1380 1 1 86 HIS HD1 H -7.928 25.696 16.714 1.00 . A A . 97 HIS HD1 1 1
1 1381 1 1 86 HIS HD2 H -10.449 24.895 13.491 1.00 . A A . 97 HIS HD2 1 1
1 1382 1 1 86 HIS HE1 H -6.482 25.771 14.637 1.00 . A A . 97 HIS HE1 1 1
1 1383 1 1 86 HIS N N -10.553 22.695 16.409 1.00 . A A . 97 HIS N 1 1
1 1384 1 1 86 HIS ND1 N -8.266 25.543 15.806 1.00 . A A . 97 HIS ND1 1 1
1 1385 1 1 86 HIS NE2 N -8.294 25.319 13.598 1.00 . A A . 97 HIS NE2 1 1
1 1386 1 1 86 HIS O O -12.637 23.294 18.170 1.00 . A A . 97 HIS O 1 1
1 1387 1 1 87 HIS C C -11.951 25.427 21.635 1.00 . A A . 98 HIS C 1 1
1 1388 1 1 87 HIS CA C -12.255 24.283 20.666 1.00 . A A . 98 HIS CA 1 1
1 1389 1 1 87 HIS CB C -12.156 22.947 21.404 1.00 . A A . 98 HIS CB 1 1
1 1390 1 1 87 HIS CD2 C -11.723 20.889 19.829 1.00 . A A . 98 HIS CD2 1 1
1 1391 1 1 87 HIS CE1 C -13.772 20.523 19.223 1.00 . A A . 98 HIS CE1 1 1
1 1392 1 1 87 HIS CG C -12.500 21.828 20.460 1.00 . A A . 98 HIS CG 1 1
1 1393 1 1 87 HIS H H -10.382 24.716 19.706 1.00 . A A . 98 HIS H 1 1
1 1394 1 1 87 HIS HA H -13.251 24.404 20.265 1.00 . A A . 98 HIS HA 1 1
1 1395 1 1 87 HIS HB2 H -11.146 22.813 21.770 1.00 . A A . 98 HIS HB2 1 1
1 1396 1 1 87 HIS HB3 H -12.843 22.944 22.235 1.00 . A A . 98 HIS HB3 1 1
1 1397 1 1 87 HIS HD1 H -14.600 22.075 20.334 1.00 . A A . 98 HIS HD1 1 1
1 1398 1 1 87 HIS HD2 H -10.651 20.801 19.923 1.00 . A A . 98 HIS HD2 1 1
1 1399 1 1 87 HIS HE1 H -14.645 20.098 18.751 1.00 . A A . 98 HIS HE1 1 1
1 1400 1 1 87 HIS N N -11.262 24.310 19.558 1.00 . A A . 98 HIS N 1 1
1 1401 1 1 87 HIS ND1 N -13.801 21.576 20.059 1.00 . A A . 98 HIS ND1 1 1
1 1402 1 1 87 HIS NE2 N -12.529 20.064 19.048 1.00 . A A . 98 HIS NE2 1 1
1 1403 1 1 87 HIS O O -11.841 26.552 21.173 1.00 . A A . 98 HIS O 1 1
1 1404 1 1 87 HIS OXT O -11.831 25.160 22.818 1.00 . A A . 98 HIS OXT 1 1
2 1405 1 1 1 ALA C C -8.005 10.541 -12.709 1.00 . A A . 12 ALA C 1 1
2 1406 1 1 1 ALA CA C -7.717 10.713 -14.204 1.00 . A A . 12 ALA CA 1 1
2 1407 1 1 1 ALA CB C -6.367 10.082 -14.554 1.00 . A A . 12 ALA CB 1 1
2 1408 1 1 1 ALA H1 H -8.264 12.482 -15.299 1.00 . A A . 12 ALA H1 1 1
2 1409 1 1 1 ALA HA H -8.492 10.220 -14.769 1.00 . A A . 12 ALA HA 1 1
2 1410 1 1 1 ALA HB1 H -5.591 10.526 -13.950 1.00 . A A . 12 ALA HB1 1 1
2 1411 1 1 1 ALA HB2 H -6.155 10.255 -15.597 1.00 . A A . 12 ALA HB2 1 1
2 1412 1 1 1 ALA HB3 H -6.408 9.018 -14.367 1.00 . A A . 12 ALA HB3 1 1
2 1413 1 1 1 ALA N N -7.709 12.161 -14.559 1.00 . A A . 12 ALA N 1 1
2 1414 1 1 1 ALA O O -7.163 10.776 -11.860 1.00 . A A . 12 ALA O 1 1
2 1415 1 1 2 PHE C C -8.721 8.818 -10.350 1.00 . A A . 13 PHE C 1 1
2 1416 1 1 2 PHE CA C -9.585 9.926 -10.969 1.00 . A A . 13 PHE CA 1 1
2 1417 1 1 2 PHE CB C -11.059 9.532 -10.898 1.00 . A A . 13 PHE CB 1 1
2 1418 1 1 2 PHE CD1 C -11.705 10.392 -8.624 1.00 . A A . 13 PHE CD1 1 1
2 1419 1 1 2 PHE CD2 C -11.559 7.996 -8.961 1.00 . A A . 13 PHE CD2 1 1
2 1420 1 1 2 PHE CE1 C -12.067 10.183 -7.288 1.00 . A A . 13 PHE CE1 1 1
2 1421 1 1 2 PHE CE2 C -11.919 7.786 -7.625 1.00 . A A . 13 PHE CE2 1 1
2 1422 1 1 2 PHE CG C -11.451 9.299 -9.460 1.00 . A A . 13 PHE CG 1 1
2 1423 1 1 2 PHE CZ C -12.173 8.879 -6.787 1.00 . A A . 13 PHE CZ 1 1
2 1424 1 1 2 PHE H H -9.851 9.946 -13.103 1.00 . A A . 13 PHE H 1 1
2 1425 1 1 2 PHE HA H -9.433 10.847 -10.424 1.00 . A A . 13 PHE HA 1 1
2 1426 1 1 2 PHE HB2 H -11.665 10.325 -11.312 1.00 . A A . 13 PHE HB2 1 1
2 1427 1 1 2 PHE HB3 H -11.216 8.627 -11.465 1.00 . A A . 13 PHE HB3 1 1
2 1428 1 1 2 PHE HD1 H -11.626 11.398 -9.009 1.00 . A A . 13 PHE HD1 1 1
2 1429 1 1 2 PHE HD2 H -11.365 7.154 -9.608 1.00 . A A . 13 PHE HD2 1 1
2 1430 1 1 2 PHE HE1 H -12.264 11.026 -6.642 1.00 . A A . 13 PHE HE1 1 1
2 1431 1 1 2 PHE HE2 H -12.002 6.779 -7.240 1.00 . A A . 13 PHE HE2 1 1
2 1432 1 1 2 PHE HZ H -12.451 8.716 -5.757 1.00 . A A . 13 PHE HZ 1 1
2 1433 1 1 2 PHE N N -9.201 10.128 -12.394 1.00 . A A . 13 PHE N 1 1
2 1434 1 1 2 PHE O O -8.618 8.694 -9.144 1.00 . A A . 13 PHE O 1 1
2 1435 1 1 3 PHE C C -6.043 7.511 -9.888 1.00 . A A . 14 PHE C 1 1
2 1436 1 1 3 PHE CA C -7.236 6.914 -10.648 1.00 . A A . 14 PHE CA 1 1
2 1437 1 1 3 PHE CB C -6.717 6.075 -11.817 1.00 . A A . 14 PHE CB 1 1
2 1438 1 1 3 PHE CD1 C -8.199 4.041 -11.956 1.00 . A A . 14 PHE CD1 1 1
2 1439 1 1 3 PHE CD2 C -8.584 5.870 -13.502 1.00 . A A . 14 PHE CD2 1 1
2 1440 1 1 3 PHE CE1 C -9.260 3.330 -12.532 1.00 . A A . 14 PHE CE1 1 1
2 1441 1 1 3 PHE CE2 C -9.646 5.161 -14.076 1.00 . A A . 14 PHE CE2 1 1
2 1442 1 1 3 PHE CG C -7.861 5.309 -12.441 1.00 . A A . 14 PHE CG 1 1
2 1443 1 1 3 PHE CZ C -9.985 3.891 -13.590 1.00 . A A . 14 PHE CZ 1 1
2 1444 1 1 3 PHE H H -8.197 8.142 -12.140 1.00 . A A . 14 PHE H 1 1
2 1445 1 1 3 PHE HA H -7.815 6.292 -9.980 1.00 . A A . 14 PHE HA 1 1
2 1446 1 1 3 PHE HB2 H -6.274 6.725 -12.557 1.00 . A A . 14 PHE HB2 1 1
2 1447 1 1 3 PHE HB3 H -5.972 5.378 -11.459 1.00 . A A . 14 PHE HB3 1 1
2 1448 1 1 3 PHE HD1 H -7.638 3.607 -11.140 1.00 . A A . 14 PHE HD1 1 1
2 1449 1 1 3 PHE HD2 H -8.323 6.848 -13.876 1.00 . A A . 14 PHE HD2 1 1
2 1450 1 1 3 PHE HE1 H -9.522 2.352 -12.157 1.00 . A A . 14 PHE HE1 1 1
2 1451 1 1 3 PHE HE2 H -10.205 5.592 -14.892 1.00 . A A . 14 PHE HE2 1 1
2 1452 1 1 3 PHE HZ H -10.804 3.345 -14.032 1.00 . A A . 14 PHE HZ 1 1
2 1453 1 1 3 PHE N N -8.100 8.016 -11.174 1.00 . A A . 14 PHE N 1 1
2 1454 1 1 3 PHE O O -5.602 6.982 -8.885 1.00 . A A . 14 PHE O 1 1
2 1455 1 1 4 ASN C C -4.746 9.699 -8.272 1.00 . A A . 15 ASN C 1 1
2 1456 1 1 4 ASN CA C -4.356 9.252 -9.687 1.00 . A A . 15 ASN CA 1 1
2 1457 1 1 4 ASN CB C -3.930 10.483 -10.492 1.00 . A A . 15 ASN CB 1 1
2 1458 1 1 4 ASN CG C -3.322 10.050 -11.828 1.00 . A A . 15 ASN CG 1 1
2 1459 1 1 4 ASN H H -5.903 9.012 -11.173 1.00 . A A . 15 ASN H 1 1
2 1460 1 1 4 ASN HA H -3.538 8.553 -9.629 1.00 . A A . 15 ASN HA 1 1
2 1461 1 1 4 ASN HB2 H -4.797 11.099 -10.680 1.00 . A A . 15 ASN HB2 1 1
2 1462 1 1 4 ASN HB3 H -3.202 11.047 -9.930 1.00 . A A . 15 ASN HB3 1 1
2 1463 1 1 4 ASN HD21 H -3.089 8.155 -11.282 1.00 . A A . 15 ASN HD21 1 1
2 1464 1 1 4 ASN HD22 H -2.569 8.527 -12.852 1.00 . A A . 15 ASN HD22 1 1
2 1465 1 1 4 ASN N N -5.526 8.610 -10.362 1.00 . A A . 15 ASN N 1 1
2 1466 1 1 4 ASN ND2 N -2.963 8.808 -12.001 1.00 . A A . 15 ASN ND2 1 1
2 1467 1 1 4 ASN O O -3.991 9.549 -7.328 1.00 . A A . 15 ASN O 1 1
2 1468 1 1 4 ASN OD1 O -3.168 10.854 -12.728 1.00 . A A . 15 ASN OD1 1 1
2 1469 1 1 5 GLU C C -6.588 9.527 -5.855 1.00 . A A . 16 GLU C 1 1
2 1470 1 1 5 GLU CA C -6.373 10.723 -6.786 1.00 . A A . 16 GLU CA 1 1
2 1471 1 1 5 GLU CB C -7.691 11.488 -6.945 1.00 . A A . 16 GLU CB 1 1
2 1472 1 1 5 GLU CD C -7.348 12.655 -9.152 1.00 . A A . 16 GLU CD 1 1
2 1473 1 1 5 GLU CG C -7.450 12.843 -7.634 1.00 . A A . 16 GLU CG 1 1
2 1474 1 1 5 GLU H H -6.498 10.354 -8.906 1.00 . A A . 16 GLU H 1 1
2 1475 1 1 5 GLU HA H -5.623 11.371 -6.361 1.00 . A A . 16 GLU HA 1 1
2 1476 1 1 5 GLU HB2 H -8.371 10.899 -7.542 1.00 . A A . 16 GLU HB2 1 1
2 1477 1 1 5 GLU HB3 H -8.127 11.656 -5.971 1.00 . A A . 16 GLU HB3 1 1
2 1478 1 1 5 GLU HG2 H -8.274 13.507 -7.415 1.00 . A A . 16 GLU HG2 1 1
2 1479 1 1 5 GLU HG3 H -6.532 13.276 -7.268 1.00 . A A . 16 GLU HG3 1 1
2 1480 1 1 5 GLU N N -5.918 10.248 -8.128 1.00 . A A . 16 GLU N 1 1
2 1481 1 1 5 GLU O O -6.251 9.565 -4.685 1.00 . A A . 16 GLU O 1 1
2 1482 1 1 5 GLU OE1 O -7.364 11.519 -9.591 1.00 . A A . 16 GLU OE1 1 1
2 1483 1 1 5 GLU OE2 O -7.253 13.654 -9.847 1.00 . A A . 16 GLU OE2 1 1
2 1484 1 1 6 GLN C C -6.039 6.642 -5.131 1.00 . A A . 17 GLN C 1 1
2 1485 1 1 6 GLN CA C -7.384 7.266 -5.517 1.00 . A A . 17 GLN CA 1 1
2 1486 1 1 6 GLN CB C -8.207 6.242 -6.300 1.00 . A A . 17 GLN CB 1 1
2 1487 1 1 6 GLN CD C -9.745 5.739 -4.399 1.00 . A A . 17 GLN CD 1 1
2 1488 1 1 6 GLN CG C -8.704 5.149 -5.353 1.00 . A A . 17 GLN CG 1 1
2 1489 1 1 6 GLN H H -7.404 8.460 -7.312 1.00 . A A . 17 GLN H 1 1
2 1490 1 1 6 GLN HA H -7.914 7.561 -4.622 1.00 . A A . 17 GLN HA 1 1
2 1491 1 1 6 GLN HB2 H -9.051 6.732 -6.763 1.00 . A A . 17 GLN HB2 1 1
2 1492 1 1 6 GLN HB3 H -7.586 5.798 -7.062 1.00 . A A . 17 GLN HB3 1 1
2 1493 1 1 6 GLN HE21 H -8.588 5.544 -2.796 1.00 . A A . 17 GLN HE21 1 1
2 1494 1 1 6 GLN HE22 H -10.118 6.218 -2.510 1.00 . A A . 17 GLN HE22 1 1
2 1495 1 1 6 GLN HG2 H -9.153 4.352 -5.929 1.00 . A A . 17 GLN HG2 1 1
2 1496 1 1 6 GLN HG3 H -7.873 4.759 -4.785 1.00 . A A . 17 GLN HG3 1 1
2 1497 1 1 6 GLN N N -7.145 8.468 -6.366 1.00 . A A . 17 GLN N 1 1
2 1498 1 1 6 GLN NE2 N -9.459 5.844 -3.129 1.00 . A A . 17 GLN NE2 1 1
2 1499 1 1 6 GLN O O -5.857 6.144 -4.034 1.00 . A A . 17 GLN O 1 1
2 1500 1 1 6 GLN OE1 O -10.822 6.124 -4.813 1.00 . A A . 17 GLN OE1 1 1
2 1501 1 1 7 LYS C C -3.115 6.830 -4.573 1.00 . A A . 18 LYS C 1 1
2 1502 1 1 7 LYS CA C -3.757 6.080 -5.745 1.00 . A A . 18 LYS CA 1 1
2 1503 1 1 7 LYS CB C -2.871 6.233 -6.978 1.00 . A A . 18 LYS CB 1 1
2 1504 1 1 7 LYS CD C -0.625 5.700 -7.968 1.00 . A A . 18 LYS CD 1 1
2 1505 1 1 7 LYS CE C -1.066 4.771 -9.104 1.00 . A A . 18 LYS CE 1 1
2 1506 1 1 7 LYS CG C -1.536 5.518 -6.746 1.00 . A A . 18 LYS CG 1 1
2 1507 1 1 7 LYS H H -5.274 7.075 -6.906 1.00 . A A . 18 LYS H 1 1
2 1508 1 1 7 LYS HA H -3.863 5.036 -5.494 1.00 . A A . 18 LYS HA 1 1
2 1509 1 1 7 LYS HB2 H -3.371 5.805 -7.832 1.00 . A A . 18 LYS HB2 1 1
2 1510 1 1 7 LYS HB3 H -2.689 7.283 -7.156 1.00 . A A . 18 LYS HB3 1 1
2 1511 1 1 7 LYS HD2 H -0.679 6.725 -8.304 1.00 . A A . 18 LYS HD2 1 1
2 1512 1 1 7 LYS HD3 H 0.393 5.469 -7.692 1.00 . A A . 18 LYS HD3 1 1
2 1513 1 1 7 LYS HE2 H -1.226 3.774 -8.723 1.00 . A A . 18 LYS HE2 1 1
2 1514 1 1 7 LYS HE3 H -1.980 5.142 -9.542 1.00 . A A . 18 LYS HE3 1 1
2 1515 1 1 7 LYS HG2 H -1.055 5.934 -5.872 1.00 . A A . 18 LYS HG2 1 1
2 1516 1 1 7 LYS HG3 H -1.720 4.466 -6.588 1.00 . A A . 18 LYS HG3 1 1
2 1517 1 1 7 LYS HZ1 H -0.061 3.829 -10.663 1.00 . A A . 18 LYS HZ1 1 1
2 1518 1 1 7 LYS HZ2 H 0.928 4.818 -9.697 1.00 . A A . 18 LYS HZ2 1 1
2 1519 1 1 7 LYS HZ3 H -0.145 5.516 -10.815 1.00 . A A . 18 LYS HZ3 1 1
2 1520 1 1 7 LYS N N -5.098 6.668 -6.034 1.00 . A A . 18 LYS N 1 1
2 1521 1 1 7 LYS NZ N -0.006 4.730 -10.148 1.00 . A A . 18 LYS NZ 1 1
2 1522 1 1 7 LYS O O -2.526 6.242 -3.685 1.00 . A A . 18 LYS O 1 1
2 1523 1 1 8 GLU C C -3.336 8.642 -2.154 1.00 . A A . 19 GLU C 1 1
2 1524 1 1 8 GLU CA C -2.628 8.947 -3.481 1.00 . A A . 19 GLU CA 1 1
2 1525 1 1 8 GLU CB C -2.806 10.430 -3.814 1.00 . A A . 19 GLU CB 1 1
2 1526 1 1 8 GLU CD C -0.484 10.677 -4.717 1.00 . A A . 19 GLU CD 1 1
2 1527 1 1 8 GLU CG C -1.973 10.798 -5.045 1.00 . A A . 19 GLU CG 1 1
2 1528 1 1 8 GLU H H -3.705 8.572 -5.310 1.00 . A A . 19 GLU H 1 1
2 1529 1 1 8 GLU HA H -1.577 8.716 -3.391 1.00 . A A . 19 GLU HA 1 1
2 1530 1 1 8 GLU HB2 H -3.848 10.623 -4.018 1.00 . A A . 19 GLU HB2 1 1
2 1531 1 1 8 GLU HB3 H -2.488 11.028 -2.974 1.00 . A A . 19 GLU HB3 1 1
2 1532 1 1 8 GLU HG2 H -2.217 10.127 -5.858 1.00 . A A . 19 GLU HG2 1 1
2 1533 1 1 8 GLU HG3 H -2.194 11.813 -5.339 1.00 . A A . 19 GLU HG3 1 1
2 1534 1 1 8 GLU N N -3.228 8.130 -4.578 1.00 . A A . 19 GLU N 1 1
2 1535 1 1 8 GLU O O -2.712 8.557 -1.111 1.00 . A A . 19 GLU O 1 1
2 1536 1 1 8 GLU OE1 O -0.151 10.727 -3.544 1.00 . A A . 19 GLU OE1 1 1
2 1537 1 1 8 GLU OE2 O 0.298 10.539 -5.643 1.00 . A A . 19 GLU OE2 1 1
2 1538 1 1 9 LYS C C -4.943 6.841 -0.350 1.00 . A A . 20 LYS C 1 1
2 1539 1 1 9 LYS CA C -5.386 8.193 -0.925 1.00 . A A . 20 LYS CA 1 1
2 1540 1 1 9 LYS CB C -6.890 8.147 -1.211 1.00 . A A . 20 LYS CB 1 1
2 1541 1 1 9 LYS CD C -8.911 9.494 -1.831 1.00 . A A . 20 LYS CD 1 1
2 1542 1 1 9 LYS CE C -9.428 10.898 -2.158 1.00 . A A . 20 LYS CE 1 1
2 1543 1 1 9 LYS CG C -7.403 9.550 -1.550 1.00 . A A . 20 LYS CG 1 1
2 1544 1 1 9 LYS H H -5.113 8.563 -3.036 1.00 . A A . 20 LYS H 1 1
2 1545 1 1 9 LYS HA H -5.178 8.969 -0.205 1.00 . A A . 20 LYS HA 1 1
2 1546 1 1 9 LYS HB2 H -7.071 7.486 -2.045 1.00 . A A . 20 LYS HB2 1 1
2 1547 1 1 9 LYS HB3 H -7.410 7.777 -0.339 1.00 . A A . 20 LYS HB3 1 1
2 1548 1 1 9 LYS HD2 H -9.098 8.837 -2.667 1.00 . A A . 20 LYS HD2 1 1
2 1549 1 1 9 LYS HD3 H -9.424 9.119 -0.957 1.00 . A A . 20 LYS HD3 1 1
2 1550 1 1 9 LYS HE2 H -9.250 11.552 -1.317 1.00 . A A . 20 LYS HE2 1 1
2 1551 1 1 9 LYS HE3 H -8.908 11.279 -3.025 1.00 . A A . 20 LYS HE3 1 1
2 1552 1 1 9 LYS HG2 H -7.216 10.211 -0.719 1.00 . A A . 20 LYS HG2 1 1
2 1553 1 1 9 LYS HG3 H -6.890 9.919 -2.428 1.00 . A A . 20 LYS HG3 1 1
2 1554 1 1 9 LYS HZ1 H -11.093 10.026 -3.057 1.00 . A A . 20 LYS HZ1 1 1
2 1555 1 1 9 LYS HZ2 H -11.188 11.716 -2.916 1.00 . A A . 20 LYS HZ2 1 1
2 1556 1 1 9 LYS HZ3 H -11.414 10.733 -1.549 1.00 . A A . 20 LYS HZ3 1 1
2 1557 1 1 9 LYS N N -4.634 8.483 -2.186 1.00 . A A . 20 LYS N 1 1
2 1558 1 1 9 LYS NZ N -10.892 10.839 -2.441 1.00 . A A . 20 LYS NZ 1 1
2 1559 1 1 9 LYS O O -4.741 6.692 0.841 1.00 . A A . 20 LYS O 1 1
2 1560 1 1 10 VAL C C -2.928 4.626 -0.138 1.00 . A A . 21 VAL C 1 1
2 1561 1 1 10 VAL CA C -4.345 4.517 -0.704 1.00 . A A . 21 VAL CA 1 1
2 1562 1 1 10 VAL CB C -4.348 3.518 -1.865 1.00 . A A . 21 VAL CB 1 1
2 1563 1 1 10 VAL CG1 C -3.719 2.198 -1.411 1.00 . A A . 21 VAL CG1 1 1
2 1564 1 1 10 VAL CG2 C -5.787 3.265 -2.318 1.00 . A A . 21 VAL CG2 1 1
2 1565 1 1 10 VAL H H -4.943 6.007 -2.149 1.00 . A A . 21 VAL H 1 1
2 1566 1 1 10 VAL HA H -5.017 4.180 0.070 1.00 . A A . 21 VAL HA 1 1
2 1567 1 1 10 VAL HB H -3.776 3.926 -2.685 1.00 . A A . 21 VAL HB 1 1
2 1568 1 1 10 VAL HG11 H -2.649 2.318 -1.332 1.00 . A A . 21 VAL HG11 1 1
2 1569 1 1 10 VAL HG12 H -3.944 1.427 -2.133 1.00 . A A . 21 VAL HG12 1 1
2 1570 1 1 10 VAL HG13 H -4.123 1.919 -0.450 1.00 . A A . 21 VAL HG13 1 1
2 1571 1 1 10 VAL HG21 H -6.408 3.076 -1.455 1.00 . A A . 21 VAL HG21 1 1
2 1572 1 1 10 VAL HG22 H -5.808 2.405 -2.973 1.00 . A A . 21 VAL HG22 1 1
2 1573 1 1 10 VAL HG23 H -6.157 4.132 -2.847 1.00 . A A . 21 VAL HG23 1 1
2 1574 1 1 10 VAL N N -4.780 5.859 -1.194 1.00 . A A . 21 VAL N 1 1
2 1575 1 1 10 VAL O O -2.613 4.074 0.901 1.00 . A A . 21 VAL O 1 1
2 1576 1 1 11 THR C C -0.695 6.162 1.043 1.00 . A A . 22 THR C 1 1
2 1577 1 1 11 THR CA C -0.680 5.501 -0.336 1.00 . A A . 22 THR CA 1 1
2 1578 1 1 11 THR CB C 0.089 6.391 -1.316 1.00 . A A . 22 THR CB 1 1
2 1579 1 1 11 THR CG2 C 1.507 6.634 -0.792 1.00 . A A . 22 THR CG2 1 1
2 1580 1 1 11 THR H H -2.364 5.778 -1.647 1.00 . A A . 22 THR H 1 1
2 1581 1 1 11 THR HA H -0.205 4.535 -0.268 1.00 . A A . 22 THR HA 1 1
2 1582 1 1 11 THR HB H -0.421 7.337 -1.412 1.00 . A A . 22 THR HB 1 1
2 1583 1 1 11 THR HG1 H 0.025 6.426 -3.259 1.00 . A A . 22 THR HG1 1 1
2 1584 1 1 11 THR HG21 H 1.906 5.715 -0.389 1.00 . A A . 22 THR HG21 1 1
2 1585 1 1 11 THR HG22 H 1.480 7.385 -0.018 1.00 . A A . 22 THR HG22 1 1
2 1586 1 1 11 THR HG23 H 2.136 6.974 -1.602 1.00 . A A . 22 THR HG23 1 1
2 1587 1 1 11 THR N N -2.079 5.344 -0.815 1.00 . A A . 22 THR N 1 1
2 1588 1 1 11 THR O O -0.024 5.736 1.964 1.00 . A A . 22 THR O 1 1
2 1589 1 1 11 THR OG1 O 0.151 5.754 -2.585 1.00 . A A . 22 THR OG1 1 1
2 1590 1 1 12 LEU C C -2.141 6.913 3.545 1.00 . A A . 23 LEU C 1 1
2 1591 1 1 12 LEU CA C -1.566 7.883 2.510 1.00 . A A . 23 LEU CA 1 1
2 1592 1 1 12 LEU CB C -2.488 9.099 2.385 1.00 . A A . 23 LEU CB 1 1
2 1593 1 1 12 LEU CD1 C -1.321 10.127 4.364 1.00 . A A . 23 LEU CD1 1 1
2 1594 1 1 12 LEU CD2 C -3.530 11.031 3.593 1.00 . A A . 23 LEU CD2 1 1
2 1595 1 1 12 LEU CG C -2.683 9.763 3.758 1.00 . A A . 23 LEU CG 1 1
2 1596 1 1 12 LEU H H -2.017 7.507 0.439 1.00 . A A . 23 LEU H 1 1
2 1597 1 1 12 LEU HA H -0.578 8.194 2.814 1.00 . A A . 23 LEU HA 1 1
2 1598 1 1 12 LEU HB2 H -2.050 9.812 1.701 1.00 . A A . 23 LEU HB2 1 1
2 1599 1 1 12 LEU HB3 H -3.446 8.780 2.004 1.00 . A A . 23 LEU HB3 1 1
2 1600 1 1 12 LEU HD11 H -1.442 10.925 5.085 1.00 . A A . 23 LEU HD11 1 1
2 1601 1 1 12 LEU HD12 H -0.647 10.448 3.583 1.00 . A A . 23 LEU HD12 1 1
2 1602 1 1 12 LEU HD13 H -0.907 9.261 4.860 1.00 . A A . 23 LEU HD13 1 1
2 1603 1 1 12 LEU HD21 H -3.838 11.383 4.566 1.00 . A A . 23 LEU HD21 1 1
2 1604 1 1 12 LEU HD22 H -4.402 10.808 2.997 1.00 . A A . 23 LEU HD22 1 1
2 1605 1 1 12 LEU HD23 H -2.943 11.795 3.104 1.00 . A A . 23 LEU HD23 1 1
2 1606 1 1 12 LEU HG H -3.197 9.077 4.416 1.00 . A A . 23 LEU HG 1 1
2 1607 1 1 12 LEU N N -1.480 7.192 1.193 1.00 . A A . 23 LEU N 1 1
2 1608 1 1 12 LEU O O -1.683 6.836 4.671 1.00 . A A . 23 LEU O 1 1
2 1609 1 1 13 TYR C C -2.710 4.164 4.517 1.00 . A A . 24 TYR C 1 1
2 1610 1 1 13 TYR CA C -3.763 5.190 4.097 1.00 . A A . 24 TYR CA 1 1
2 1611 1 1 13 TYR CB C -4.913 4.473 3.384 1.00 . A A . 24 TYR CB 1 1
2 1612 1 1 13 TYR CD1 C -6.470 3.732 5.220 1.00 . A A . 24 TYR CD1 1 1
2 1613 1 1 13 TYR CD2 C -5.029 2.084 4.178 1.00 . A A . 24 TYR CD2 1 1
2 1614 1 1 13 TYR CE1 C -6.996 2.743 6.057 1.00 . A A . 24 TYR CE1 1 1
2 1615 1 1 13 TYR CE2 C -5.554 1.094 5.017 1.00 . A A . 24 TYR CE2 1 1
2 1616 1 1 13 TYR CG C -5.483 3.405 4.284 1.00 . A A . 24 TYR CG 1 1
2 1617 1 1 13 TYR CZ C -6.542 1.423 5.954 1.00 . A A . 24 TYR CZ 1 1
2 1618 1 1 13 TYR H H -3.480 6.251 2.243 1.00 . A A . 24 TYR H 1 1
2 1619 1 1 13 TYR HA H -4.135 5.707 4.967 1.00 . A A . 24 TYR HA 1 1
2 1620 1 1 13 TYR HB2 H -5.685 5.190 3.138 1.00 . A A . 24 TYR HB2 1 1
2 1621 1 1 13 TYR HB3 H -4.543 4.022 2.477 1.00 . A A . 24 TYR HB3 1 1
2 1622 1 1 13 TYR HD1 H -6.822 4.750 5.300 1.00 . A A . 24 TYR HD1 1 1
2 1623 1 1 13 TYR HD2 H -4.268 1.830 3.455 1.00 . A A . 24 TYR HD2 1 1
2 1624 1 1 13 TYR HE1 H -7.758 2.996 6.779 1.00 . A A . 24 TYR HE1 1 1
2 1625 1 1 13 TYR HE2 H -5.205 0.074 4.937 1.00 . A A . 24 TYR HE2 1 1
2 1626 1 1 13 TYR HH H -6.629 0.525 7.638 1.00 . A A . 24 TYR HH 1 1
2 1627 1 1 13 TYR N N -3.141 6.168 3.157 1.00 . A A . 24 TYR N 1 1
2 1628 1 1 13 TYR O O -2.542 3.863 5.685 1.00 . A A . 24 TYR O 1 1
2 1629 1 1 13 TYR OH O -7.060 0.447 6.782 1.00 . A A . 24 TYR OH 1 1
2 1630 1 1 14 LEU C C 0.167 3.286 4.704 1.00 . A A . 25 LEU C 1 1
2 1631 1 1 14 LEU CA C -0.936 2.634 3.867 1.00 . A A . 25 LEU CA 1 1
2 1632 1 1 14 LEU CB C -0.328 2.132 2.558 1.00 . A A . 25 LEU CB 1 1
2 1633 1 1 14 LEU CD1 C -0.830 1.011 0.376 1.00 . A A . 25 LEU CD1 1 1
2 1634 1 1 14 LEU CD2 C -1.622 -0.039 2.517 1.00 . A A . 25 LEU CD2 1 1
2 1635 1 1 14 LEU CG C -1.359 1.293 1.787 1.00 . A A . 25 LEU CG 1 1
2 1636 1 1 14 LEU H H -2.154 3.912 2.636 1.00 . A A . 25 LEU H 1 1
2 1637 1 1 14 LEU HA H -1.362 1.813 4.418 1.00 . A A . 25 LEU HA 1 1
2 1638 1 1 14 LEU HB2 H -0.037 2.981 1.957 1.00 . A A . 25 LEU HB2 1 1
2 1639 1 1 14 LEU HB3 H 0.541 1.529 2.772 1.00 . A A . 25 LEU HB3 1 1
2 1640 1 1 14 LEU HD11 H -1.568 0.448 -0.177 1.00 . A A . 25 LEU HD11 1 1
2 1641 1 1 14 LEU HD12 H 0.084 0.439 0.440 1.00 . A A . 25 LEU HD12 1 1
2 1642 1 1 14 LEU HD13 H -0.634 1.945 -0.132 1.00 . A A . 25 LEU HD13 1 1
2 1643 1 1 14 LEU HD21 H -1.977 -0.777 1.809 1.00 . A A . 25 LEU HD21 1 1
2 1644 1 1 14 LEU HD22 H -2.373 0.109 3.279 1.00 . A A . 25 LEU HD22 1 1
2 1645 1 1 14 LEU HD23 H -0.710 -0.394 2.976 1.00 . A A . 25 LEU HD23 1 1
2 1646 1 1 14 LEU HG H -2.281 1.852 1.713 1.00 . A A . 25 LEU HG 1 1
2 1647 1 1 14 LEU N N -1.994 3.641 3.563 1.00 . A A . 25 LEU N 1 1
2 1648 1 1 14 LEU O O 0.704 2.695 5.620 1.00 . A A . 25 LEU O 1 1
2 1649 1 1 15 LYS C C 1.227 5.285 6.624 1.00 . A A . 26 LYS C 1 1
2 1650 1 1 15 LYS CA C 1.586 5.200 5.135 1.00 . A A . 26 LYS CA 1 1
2 1651 1 1 15 LYS CB C 1.740 6.617 4.578 1.00 . A A . 26 LYS CB 1 1
2 1652 1 1 15 LYS CD C 3.130 8.698 4.654 1.00 . A A . 26 LYS CD 1 1
2 1653 1 1 15 LYS CE C 4.318 9.376 5.339 1.00 . A A . 26 LYS CE 1 1
2 1654 1 1 15 LYS CG C 2.910 7.317 5.274 1.00 . A A . 26 LYS CG 1 1
2 1655 1 1 15 LYS H H 0.062 4.948 3.635 1.00 . A A . 26 LYS H 1 1
2 1656 1 1 15 LYS HA H 2.514 4.662 5.018 1.00 . A A . 26 LYS HA 1 1
2 1657 1 1 15 LYS HB2 H 1.927 6.568 3.514 1.00 . A A . 26 LYS HB2 1 1
2 1658 1 1 15 LYS HB3 H 0.833 7.170 4.759 1.00 . A A . 26 LYS HB3 1 1
2 1659 1 1 15 LYS HD2 H 3.335 8.591 3.598 1.00 . A A . 26 LYS HD2 1 1
2 1660 1 1 15 LYS HD3 H 2.245 9.303 4.790 1.00 . A A . 26 LYS HD3 1 1
2 1661 1 1 15 LYS HE2 H 5.180 8.726 5.293 1.00 . A A . 26 LYS HE2 1 1
2 1662 1 1 15 LYS HE3 H 4.541 10.307 4.836 1.00 . A A . 26 LYS HE3 1 1
2 1663 1 1 15 LYS HG2 H 2.686 7.426 6.324 1.00 . A A . 26 LYS HG2 1 1
2 1664 1 1 15 LYS HG3 H 3.803 6.724 5.156 1.00 . A A . 26 LYS HG3 1 1
2 1665 1 1 15 LYS HZ1 H 3.253 10.393 6.811 1.00 . A A . 26 LYS HZ1 1 1
2 1666 1 1 15 LYS HZ2 H 4.833 9.968 7.269 1.00 . A A . 26 LYS HZ2 1 1
2 1667 1 1 15 LYS HZ3 H 3.615 8.785 7.207 1.00 . A A . 26 LYS HZ3 1 1
2 1668 1 1 15 LYS N N 0.507 4.500 4.383 1.00 . A A . 26 LYS N 1 1
2 1669 1 1 15 LYS NZ N 3.979 9.652 6.764 1.00 . A A . 26 LYS NZ 1 1
2 1670 1 1 15 LYS O O 2.033 4.984 7.486 1.00 . A A . 26 LYS O 1 1
2 1671 1 1 16 HIS C C -0.637 4.410 8.951 1.00 . A A . 27 HIS C 1 1
2 1672 1 1 16 HIS CA C -0.387 5.807 8.365 1.00 . A A . 27 HIS CA 1 1
2 1673 1 1 16 HIS CB C -1.666 6.637 8.459 1.00 . A A . 27 HIS CB 1 1
2 1674 1 1 16 HIS CD2 C -1.845 9.033 7.391 1.00 . A A . 27 HIS CD2 1 1
2 1675 1 1 16 HIS CE1 C -0.342 10.025 8.596 1.00 . A A . 27 HIS CE1 1 1
2 1676 1 1 16 HIS CG C -1.345 8.093 8.258 1.00 . A A . 27 HIS CG 1 1
2 1677 1 1 16 HIS H H -0.602 5.934 6.219 1.00 . A A . 27 HIS H 1 1
2 1678 1 1 16 HIS HA H 0.401 6.290 8.927 1.00 . A A . 27 HIS HA 1 1
2 1679 1 1 16 HIS HB2 H -2.355 6.311 7.694 1.00 . A A . 27 HIS HB2 1 1
2 1680 1 1 16 HIS HB3 H -2.115 6.498 9.431 1.00 . A A . 27 HIS HB3 1 1
2 1681 1 1 16 HIS HD1 H 0.150 8.354 9.734 1.00 . A A . 27 HIS HD1 1 1
2 1682 1 1 16 HIS HD2 H -2.617 8.856 6.660 1.00 . A A . 27 HIS HD2 1 1
2 1683 1 1 16 HIS HE1 H 0.319 10.774 9.007 1.00 . A A . 27 HIS HE1 1 1
2 1684 1 1 16 HIS N N 0.027 5.696 6.932 1.00 . A A . 27 HIS N 1 1
2 1685 1 1 16 HIS ND1 N -0.389 8.749 9.017 1.00 . A A . 27 HIS ND1 1 1
2 1686 1 1 16 HIS NE2 N -1.208 10.252 7.607 1.00 . A A . 27 HIS NE2 1 1
2 1687 1 1 16 HIS O O -0.245 4.108 10.062 1.00 . A A . 27 HIS O 1 1
2 1688 1 1 17 ASN C C -0.258 1.425 8.877 1.00 . A A . 28 ASN C 1 1
2 1689 1 1 17 ASN CA C -1.571 2.182 8.703 1.00 . A A . 28 ASN CA 1 1
2 1690 1 1 17 ASN CB C -2.438 1.438 7.686 1.00 . A A . 28 ASN CB 1 1
2 1691 1 1 17 ASN CG C -3.858 2.015 7.683 1.00 . A A . 28 ASN CG 1 1
2 1692 1 1 17 ASN H H -1.587 3.829 7.310 1.00 . A A . 28 ASN H 1 1
2 1693 1 1 17 ASN HA H -2.082 2.237 9.650 1.00 . A A . 28 ASN HA 1 1
2 1694 1 1 17 ASN HB2 H -2.008 1.544 6.705 1.00 . A A . 28 ASN HB2 1 1
2 1695 1 1 17 ASN HB3 H -2.478 0.391 7.951 1.00 . A A . 28 ASN HB3 1 1
2 1696 1 1 17 ASN HD21 H -4.292 1.355 9.508 1.00 . A A . 28 ASN HD21 1 1
2 1697 1 1 17 ASN HD22 H -5.530 2.219 8.737 1.00 . A A . 28 ASN HD22 1 1
2 1698 1 1 17 ASN N N -1.289 3.561 8.204 1.00 . A A . 28 ASN N 1 1
2 1699 1 1 17 ASN ND2 N -4.623 1.851 8.729 1.00 . A A . 28 ASN ND2 1 1
2 1700 1 1 17 ASN O O -0.078 0.677 9.824 1.00 . A A . 28 ASN O 1 1
2 1701 1 1 17 ASN OD1 O -4.275 2.624 6.715 1.00 . A A . 28 ASN OD1 1 1
2 1702 1 1 18 ILE C C 3.064 1.882 8.491 1.00 . A A . 29 ILE C 1 1
2 1703 1 1 18 ILE CA C 1.967 0.895 8.044 1.00 . A A . 29 ILE CA 1 1
2 1704 1 1 18 ILE CB C 2.326 0.318 6.679 1.00 . A A . 29 ILE CB 1 1
2 1705 1 1 18 ILE CD1 C 1.449 -1.052 4.783 1.00 . A A . 29 ILE CD1 1 1
2 1706 1 1 18 ILE CG1 C 1.158 -0.542 6.192 1.00 . A A . 29 ILE CG1 1 1
2 1707 1 1 18 ILE CG2 C 3.581 -0.556 6.816 1.00 . A A . 29 ILE CG2 1 1
2 1708 1 1 18 ILE H H 0.483 2.210 7.205 1.00 . A A . 29 ILE H 1 1
2 1709 1 1 18 ILE HA H 1.880 0.080 8.740 1.00 . A A . 29 ILE HA 1 1
2 1710 1 1 18 ILE HB H 2.509 1.121 5.978 1.00 . A A . 29 ILE HB 1 1
2 1711 1 1 18 ILE HD11 H 1.587 -0.213 4.119 1.00 . A A . 29 ILE HD11 1 1
2 1712 1 1 18 ILE HD12 H 0.619 -1.652 4.440 1.00 . A A . 29 ILE HD12 1 1
2 1713 1 1 18 ILE HD13 H 2.346 -1.653 4.796 1.00 . A A . 29 ILE HD13 1 1
2 1714 1 1 18 ILE HG12 H 1.027 -1.379 6.861 1.00 . A A . 29 ILE HG12 1 1
2 1715 1 1 18 ILE HG13 H 0.255 0.051 6.178 1.00 . A A . 29 ILE HG13 1 1
2 1716 1 1 18 ILE HG21 H 4.406 0.050 7.160 1.00 . A A . 29 ILE HG21 1 1
2 1717 1 1 18 ILE HG22 H 3.825 -0.988 5.858 1.00 . A A . 29 ILE HG22 1 1
2 1718 1 1 18 ILE HG23 H 3.392 -1.346 7.529 1.00 . A A . 29 ILE HG23 1 1
2 1719 1 1 18 ILE N N 0.659 1.606 7.958 1.00 . A A . 29 ILE N 1 1
2 1720 1 1 18 ILE O O 3.452 2.756 7.741 1.00 . A A . 29 ILE O 1 1
2 1721 1 1 19 PRO C C 5.970 2.417 9.550 1.00 . A A . 30 PRO C 1 1
2 1722 1 1 19 PRO CA C 4.616 2.676 10.226 1.00 . A A . 30 PRO CA 1 1
2 1723 1 1 19 PRO CB C 4.679 2.347 11.728 1.00 . A A . 30 PRO CB 1 1
2 1724 1 1 19 PRO CD C 3.197 0.729 10.689 1.00 . A A . 30 PRO CD 1 1
2 1725 1 1 19 PRO CG C 4.166 0.945 11.850 1.00 . A A . 30 PRO CG 1 1
2 1726 1 1 19 PRO HA H 4.323 3.709 10.086 1.00 . A A . 30 PRO HA 1 1
2 1727 1 1 19 PRO HB2 H 5.699 2.412 12.091 1.00 . A A . 30 PRO HB2 1 1
2 1728 1 1 19 PRO HB3 H 4.044 3.021 12.286 1.00 . A A . 30 PRO HB3 1 1
2 1729 1 1 19 PRO HD2 H 3.342 -0.260 10.279 1.00 . A A . 30 PRO HD2 1 1
2 1730 1 1 19 PRO HD3 H 2.175 0.864 11.005 1.00 . A A . 30 PRO HD3 1 1
2 1731 1 1 19 PRO HG2 H 4.990 0.243 11.782 1.00 . A A . 30 PRO HG2 1 1
2 1732 1 1 19 PRO HG3 H 3.644 0.813 12.787 1.00 . A A . 30 PRO HG3 1 1
2 1733 1 1 19 PRO N N 3.565 1.755 9.698 1.00 . A A . 30 PRO N 1 1
2 1734 1 1 19 PRO O O 6.875 3.232 9.599 1.00 . A A . 30 PRO O 1 1
2 1735 1 1 20 ASP C C 7.250 1.280 6.737 1.00 . A A . 31 ASP C 1 1
2 1736 1 1 20 ASP CA C 7.376 0.940 8.228 1.00 . A A . 31 ASP CA 1 1
2 1737 1 1 20 ASP CB C 7.636 -0.560 8.402 1.00 . A A . 31 ASP CB 1 1
2 1738 1 1 20 ASP CG C 9.000 -0.923 7.814 1.00 . A A . 31 ASP CG 1 1
2 1739 1 1 20 ASP H H 5.350 0.657 8.894 1.00 . A A . 31 ASP H 1 1
2 1740 1 1 20 ASP HA H 8.191 1.503 8.662 1.00 . A A . 31 ASP HA 1 1
2 1741 1 1 20 ASP HB2 H 7.622 -0.807 9.456 1.00 . A A . 31 ASP HB2 1 1
2 1742 1 1 20 ASP HB3 H 6.866 -1.120 7.894 1.00 . A A . 31 ASP HB3 1 1
2 1743 1 1 20 ASP N N 6.100 1.287 8.918 1.00 . A A . 31 ASP N 1 1
2 1744 1 1 20 ASP O O 8.052 0.866 5.922 1.00 . A A . 31 ASP O 1 1
2 1745 1 1 20 ASP OD1 O 9.755 -0.013 7.517 1.00 . A A . 31 ASP OD1 1 1
2 1746 1 1 20 ASP OD2 O 9.268 -2.106 7.676 1.00 . A A . 31 ASP OD2 1 1
2 1747 1 1 21 PHE C C 7.273 3.138 4.421 1.00 . A A . 32 PHE C 1 1
2 1748 1 1 21 PHE CA C 6.039 2.402 4.950 1.00 . A A . 32 PHE CA 1 1
2 1749 1 1 21 PHE CB C 4.817 3.317 4.838 1.00 . A A . 32 PHE CB 1 1
2 1750 1 1 21 PHE CD1 C 5.359 4.721 2.809 1.00 . A A . 32 PHE CD1 1 1
2 1751 1 1 21 PHE CD2 C 3.601 3.058 2.646 1.00 . A A . 32 PHE CD2 1 1
2 1752 1 1 21 PHE CE1 C 5.143 5.079 1.472 1.00 . A A . 32 PHE CE1 1 1
2 1753 1 1 21 PHE CE2 C 3.384 3.417 1.312 1.00 . A A . 32 PHE CE2 1 1
2 1754 1 1 21 PHE CG C 4.590 3.708 3.396 1.00 . A A . 32 PHE CG 1 1
2 1755 1 1 21 PHE CZ C 4.156 4.428 0.724 1.00 . A A . 32 PHE CZ 1 1
2 1756 1 1 21 PHE H H 5.610 2.350 7.060 1.00 . A A . 32 PHE H 1 1
2 1757 1 1 21 PHE HA H 5.874 1.510 4.367 1.00 . A A . 32 PHE HA 1 1
2 1758 1 1 21 PHE HB2 H 3.947 2.797 5.211 1.00 . A A . 32 PHE HB2 1 1
2 1759 1 1 21 PHE HB3 H 4.982 4.207 5.428 1.00 . A A . 32 PHE HB3 1 1
2 1760 1 1 21 PHE HD1 H 6.120 5.224 3.384 1.00 . A A . 32 PHE HD1 1 1
2 1761 1 1 21 PHE HD2 H 3.005 2.279 3.099 1.00 . A A . 32 PHE HD2 1 1
2 1762 1 1 21 PHE HE1 H 5.737 5.858 1.019 1.00 . A A . 32 PHE HE1 1 1
2 1763 1 1 21 PHE HE2 H 2.620 2.916 0.738 1.00 . A A . 32 PHE HE2 1 1
2 1764 1 1 21 PHE HZ H 3.992 4.702 -0.307 1.00 . A A . 32 PHE HZ 1 1
2 1765 1 1 21 PHE N N 6.240 2.030 6.381 1.00 . A A . 32 PHE N 1 1
2 1766 1 1 21 PHE O O 7.751 4.085 5.017 1.00 . A A . 32 PHE O 1 1
2 1767 1 1 22 ASN C C 8.656 3.744 1.242 1.00 . A A . 33 ASN C 1 1
2 1768 1 1 22 ASN CA C 8.982 3.353 2.686 1.00 . A A . 33 ASN CA 1 1
2 1769 1 1 22 ASN CB C 10.144 2.360 2.691 1.00 . A A . 33 ASN CB 1 1
2 1770 1 1 22 ASN CG C 10.701 2.236 4.109 1.00 . A A . 33 ASN CG 1 1
2 1771 1 1 22 ASN H H 7.367 1.938 2.848 1.00 . A A . 33 ASN H 1 1
2 1772 1 1 22 ASN HA H 9.258 4.237 3.244 1.00 . A A . 33 ASN HA 1 1
2 1773 1 1 22 ASN HB2 H 9.795 1.397 2.358 1.00 . A A . 33 ASN HB2 1 1
2 1774 1 1 22 ASN HB3 H 10.922 2.710 2.029 1.00 . A A . 33 ASN HB3 1 1
2 1775 1 1 22 ASN HD21 H 12.222 3.464 3.762 1.00 . A A . 33 ASN HD21 1 1
2 1776 1 1 22 ASN HD22 H 12.146 2.831 5.333 1.00 . A A . 33 ASN HD22 1 1
2 1777 1 1 22 ASN N N 7.782 2.702 3.297 1.00 . A A . 33 ASN N 1 1
2 1778 1 1 22 ASN ND2 N 11.779 2.899 4.428 1.00 . A A . 33 ASN ND2 1 1
2 1779 1 1 22 ASN O O 8.818 4.879 0.842 1.00 . A A . 33 ASN O 1 1
2 1780 1 1 22 ASN OD1 O 10.152 1.533 4.936 1.00 . A A . 33 ASN OD1 1 1
2 1781 1 1 23 THR C C 6.670 2.270 -1.416 1.00 . A A . 34 THR C 1 1
2 1782 1 1 23 THR CA C 7.860 3.110 -0.968 1.00 . A A . 34 THR CA 1 1
2 1783 1 1 23 THR CB C 9.060 2.802 -1.866 1.00 . A A . 34 THR CB 1 1
2 1784 1 1 23 THR CG2 C 9.611 1.412 -1.543 1.00 . A A . 34 THR CG2 1 1
2 1785 1 1 23 THR H H 8.076 1.893 0.805 1.00 . A A . 34 THR H 1 1
2 1786 1 1 23 THR HA H 7.608 4.159 -1.061 1.00 . A A . 34 THR HA 1 1
2 1787 1 1 23 THR HB H 9.832 3.538 -1.698 1.00 . A A . 34 THR HB 1 1
2 1788 1 1 23 THR HG1 H 8.476 1.953 -3.515 1.00 . A A . 34 THR HG1 1 1
2 1789 1 1 23 THR HG21 H 10.318 1.121 -2.304 1.00 . A A . 34 THR HG21 1 1
2 1790 1 1 23 THR HG22 H 8.800 0.700 -1.513 1.00 . A A . 34 THR HG22 1 1
2 1791 1 1 23 THR HG23 H 10.106 1.435 -0.582 1.00 . A A . 34 THR HG23 1 1
2 1792 1 1 23 THR N N 8.196 2.804 0.456 1.00 . A A . 34 THR N 1 1
2 1793 1 1 23 THR O O 6.373 1.241 -0.837 1.00 . A A . 34 THR O 1 1
2 1794 1 1 23 THR OG1 O 8.653 2.849 -3.225 1.00 . A A . 34 THR OG1 1 1
2 1795 1 1 24 VAL C C 4.818 1.959 -4.485 1.00 . A A . 35 VAL C 1 1
2 1796 1 1 24 VAL CA C 4.802 1.969 -2.956 1.00 . A A . 35 VAL CA 1 1
2 1797 1 1 24 VAL CB C 3.530 2.656 -2.454 1.00 . A A . 35 VAL CB 1 1
2 1798 1 1 24 VAL CG1 C 3.492 4.110 -2.937 1.00 . A A . 35 VAL CG1 1 1
2 1799 1 1 24 VAL CG2 C 2.305 1.910 -2.982 1.00 . A A . 35 VAL CG2 1 1
2 1800 1 1 24 VAL H H 6.264 3.547 -2.876 1.00 . A A . 35 VAL H 1 1
2 1801 1 1 24 VAL HA H 4.821 0.952 -2.595 1.00 . A A . 35 VAL HA 1 1
2 1802 1 1 24 VAL HB H 3.523 2.640 -1.376 1.00 . A A . 35 VAL HB 1 1
2 1803 1 1 24 VAL HG11 H 2.631 4.606 -2.511 1.00 . A A . 35 VAL HG11 1 1
2 1804 1 1 24 VAL HG12 H 3.423 4.133 -4.013 1.00 . A A . 35 VAL HG12 1 1
2 1805 1 1 24 VAL HG13 H 4.391 4.619 -2.622 1.00 . A A . 35 VAL HG13 1 1
2 1806 1 1 24 VAL HG21 H 2.251 2.016 -4.053 1.00 . A A . 35 VAL HG21 1 1
2 1807 1 1 24 VAL HG22 H 1.414 2.323 -2.533 1.00 . A A . 35 VAL HG22 1 1
2 1808 1 1 24 VAL HG23 H 2.385 0.864 -2.727 1.00 . A A . 35 VAL HG23 1 1
2 1809 1 1 24 VAL N N 5.989 2.713 -2.441 1.00 . A A . 35 VAL N 1 1
2 1810 1 1 24 VAL O O 5.120 2.954 -5.119 1.00 . A A . 35 VAL O 1 1
2 1811 1 1 25 THR C C 3.158 0.114 -7.026 1.00 . A A . 36 THR C 1 1
2 1812 1 1 25 THR CA C 4.479 0.734 -6.568 1.00 . A A . 36 THR CA 1 1
2 1813 1 1 25 THR CB C 5.647 -0.136 -7.030 1.00 . A A . 36 THR CB 1 1
2 1814 1 1 25 THR CG2 C 5.619 -0.263 -8.555 1.00 . A A . 36 THR CG2 1 1
2 1815 1 1 25 THR H H 4.259 0.058 -4.533 1.00 . A A . 36 THR H 1 1
2 1816 1 1 25 THR HA H 4.576 1.718 -7.010 1.00 . A A . 36 THR HA 1 1
2 1817 1 1 25 THR HB H 5.564 -1.118 -6.589 1.00 . A A . 36 THR HB 1 1
2 1818 1 1 25 THR HG1 H 7.529 0.287 -7.298 1.00 . A A . 36 THR HG1 1 1
2 1819 1 1 25 THR HG21 H 5.441 0.709 -8.993 1.00 . A A . 36 THR HG21 1 1
2 1820 1 1 25 THR HG22 H 4.829 -0.938 -8.844 1.00 . A A . 36 THR HG22 1 1
2 1821 1 1 25 THR HG23 H 6.566 -0.648 -8.902 1.00 . A A . 36 THR HG23 1 1
2 1822 1 1 25 THR N N 4.493 0.839 -5.077 1.00 . A A . 36 THR N 1 1
2 1823 1 1 25 THR O O 2.784 -0.974 -6.610 1.00 . A A . 36 THR O 1 1
2 1824 1 1 25 THR OG1 O 6.867 0.466 -6.622 1.00 . A A . 36 THR OG1 1 1
2 1825 1 1 26 PHE C C 1.343 -0.291 -9.800 1.00 . A A . 37 PHE C 1 1
2 1826 1 1 26 PHE CA C 1.149 0.292 -8.396 1.00 . A A . 37 PHE CA 1 1
2 1827 1 1 26 PHE CB C 0.149 1.450 -8.456 1.00 . A A . 37 PHE CB 1 1
2 1828 1 1 26 PHE CD1 C 0.854 3.113 -6.694 1.00 . A A . 37 PHE CD1 1 1
2 1829 1 1 26 PHE CD2 C -0.956 1.580 -6.193 1.00 . A A . 37 PHE CD2 1 1
2 1830 1 1 26 PHE CE1 C 0.727 3.680 -5.419 1.00 . A A . 37 PHE CE1 1 1
2 1831 1 1 26 PHE CE2 C -1.082 2.147 -4.918 1.00 . A A . 37 PHE CE2 1 1
2 1832 1 1 26 PHE CG C 0.012 2.063 -7.082 1.00 . A A . 37 PHE CG 1 1
2 1833 1 1 26 PHE CZ C -0.242 3.196 -4.532 1.00 . A A . 37 PHE CZ 1 1
2 1834 1 1 26 PHE H H 2.791 1.671 -8.192 1.00 . A A . 37 PHE H 1 1
2 1835 1 1 26 PHE HA H 0.769 -0.474 -7.738 1.00 . A A . 37 PHE HA 1 1
2 1836 1 1 26 PHE HB2 H 0.504 2.198 -9.150 1.00 . A A . 37 PHE HB2 1 1
2 1837 1 1 26 PHE HB3 H -0.812 1.083 -8.783 1.00 . A A . 37 PHE HB3 1 1
2 1838 1 1 26 PHE HD1 H 1.600 3.487 -7.377 1.00 . A A . 37 PHE HD1 1 1
2 1839 1 1 26 PHE HD2 H -1.606 0.770 -6.490 1.00 . A A . 37 PHE HD2 1 1
2 1840 1 1 26 PHE HE1 H 1.375 4.489 -5.120 1.00 . A A . 37 PHE HE1 1 1
2 1841 1 1 26 PHE HE2 H -1.829 1.775 -4.235 1.00 . A A . 37 PHE HE2 1 1
2 1842 1 1 26 PHE HZ H -0.340 3.632 -3.549 1.00 . A A . 37 PHE HZ 1 1
2 1843 1 1 26 PHE N N 2.454 0.804 -7.882 1.00 . A A . 37 PHE N 1 1
2 1844 1 1 26 PHE O O 1.722 0.400 -10.728 1.00 . A A . 37 PHE O 1 1
2 1845 1 1 27 THR C C 0.344 -3.446 -11.355 1.00 . A A . 38 THR C 1 1
2 1846 1 1 27 THR CA C 1.255 -2.213 -11.282 1.00 . A A . 38 THR CA 1 1
2 1847 1 1 27 THR CB C 2.718 -2.627 -11.477 1.00 . A A . 38 THR CB 1 1
2 1848 1 1 27 THR CG2 C 3.225 -3.360 -10.235 1.00 . A A . 38 THR CG2 1 1
2 1849 1 1 27 THR H H 0.793 -2.089 -9.184 1.00 . A A . 38 THR H 1 1
2 1850 1 1 27 THR HA H 0.975 -1.516 -12.060 1.00 . A A . 38 THR HA 1 1
2 1851 1 1 27 THR HB H 3.323 -1.745 -11.640 1.00 . A A . 38 THR HB 1 1
2 1852 1 1 27 THR HG1 H 2.905 -4.381 -12.292 1.00 . A A . 38 THR HG1 1 1
2 1853 1 1 27 THR HG21 H 4.265 -3.618 -10.369 1.00 . A A . 38 THR HG21 1 1
2 1854 1 1 27 THR HG22 H 2.647 -4.258 -10.086 1.00 . A A . 38 THR HG22 1 1
2 1855 1 1 27 THR HG23 H 3.123 -2.718 -9.371 1.00 . A A . 38 THR HG23 1 1
2 1856 1 1 27 THR N N 1.092 -1.560 -9.952 1.00 . A A . 38 THR N 1 1
2 1857 1 1 27 THR O O 0.646 -4.418 -12.017 1.00 . A A . 38 THR O 1 1
2 1858 1 1 27 THR OG1 O 2.821 -3.480 -12.606 1.00 . A A . 38 THR OG1 1 1
2 1859 1 1 28 ASN C C -3.145 -4.043 -10.530 1.00 . A A . 39 ASN C 1 1
2 1860 1 1 28 ASN CA C -1.709 -4.567 -10.674 1.00 . A A . 39 ASN CA 1 1
2 1861 1 1 28 ASN CB C -1.377 -5.498 -9.504 1.00 . A A . 39 ASN CB 1 1
2 1862 1 1 28 ASN CG C -2.262 -6.745 -9.568 1.00 . A A . 39 ASN CG 1 1
2 1863 1 1 28 ASN H H -0.977 -2.612 -10.136 1.00 . A A . 39 ASN H 1 1
2 1864 1 1 28 ASN HA H -1.610 -5.110 -11.607 1.00 . A A . 39 ASN HA 1 1
2 1865 1 1 28 ASN HB2 H -0.339 -5.797 -9.560 1.00 . A A . 39 ASN HB2 1 1
2 1866 1 1 28 ASN HB3 H -1.550 -4.982 -8.574 1.00 . A A . 39 ASN HB3 1 1
2 1867 1 1 28 ASN HD21 H -2.181 -7.069 -7.609 1.00 . A A . 39 ASN HD21 1 1
2 1868 1 1 28 ASN HD22 H -3.106 -8.185 -8.494 1.00 . A A . 39 ASN HD22 1 1
2 1869 1 1 28 ASN N N -0.765 -3.409 -10.662 1.00 . A A . 39 ASN N 1 1
2 1870 1 1 28 ASN ND2 N -2.540 -7.386 -8.464 1.00 . A A . 39 ASN ND2 1 1
2 1871 1 1 28 ASN O O -4.061 -4.776 -10.214 1.00 . A A . 39 ASN O 1 1
2 1872 1 1 28 ASN OD1 O -2.706 -7.139 -10.629 1.00 . A A . 39 ASN OD1 1 1
2 1873 1 1 29 GLU C C -5.690 -2.881 -11.542 1.00 . A A . 40 GLU C 1 1
2 1874 1 1 29 GLU CA C -4.695 -2.165 -10.626 1.00 . A A . 40 GLU CA 1 1
2 1875 1 1 29 GLU CB C -4.634 -0.681 -10.996 1.00 . A A . 40 GLU CB 1 1
2 1876 1 1 29 GLU CD C -3.703 1.549 -10.328 1.00 . A A . 40 GLU CD 1 1
2 1877 1 1 29 GLU CG C -3.846 0.079 -9.926 1.00 . A A . 40 GLU CG 1 1
2 1878 1 1 29 GLU H H -2.570 -2.203 -11.003 1.00 . A A . 40 GLU H 1 1
2 1879 1 1 29 GLU HA H -5.030 -2.261 -9.605 1.00 . A A . 40 GLU HA 1 1
2 1880 1 1 29 GLU HB2 H -4.141 -0.571 -11.953 1.00 . A A . 40 GLU HB2 1 1
2 1881 1 1 29 GLU HB3 H -5.633 -0.279 -11.060 1.00 . A A . 40 GLU HB3 1 1
2 1882 1 1 29 GLU HG2 H -4.369 0.013 -8.987 1.00 . A A . 40 GLU HG2 1 1
2 1883 1 1 29 GLU HG3 H -2.865 -0.360 -9.823 1.00 . A A . 40 GLU HG3 1 1
2 1884 1 1 29 GLU N N -3.333 -2.768 -10.752 1.00 . A A . 40 GLU N 1 1
2 1885 1 1 29 GLU O O -5.376 -3.252 -12.660 1.00 . A A . 40 GLU O 1 1
2 1886 1 1 29 GLU OE1 O -4.211 1.909 -11.376 1.00 . A A . 40 GLU OE1 1 1
2 1887 1 1 29 GLU OE2 O -3.091 2.290 -9.576 1.00 . A A . 40 GLU OE2 1 1
2 1888 1 1 30 GLU C C -9.316 -3.179 -11.574 1.00 . A A . 41 GLU C 1 1
2 1889 1 1 30 GLU CA C -7.936 -3.767 -11.886 1.00 . A A . 41 GLU CA 1 1
2 1890 1 1 30 GLU CB C -7.932 -5.267 -11.570 1.00 . A A . 41 GLU CB 1 1
2 1891 1 1 30 GLU CD C -8.138 -6.979 -9.755 1.00 . A A . 41 GLU CD 1 1
2 1892 1 1 30 GLU CG C -8.231 -5.487 -10.083 1.00 . A A . 41 GLU CG 1 1
2 1893 1 1 30 GLU H H -7.113 -2.760 -10.159 1.00 . A A . 41 GLU H 1 1
2 1894 1 1 30 GLU HA H -7.723 -3.625 -12.935 1.00 . A A . 41 GLU HA 1 1
2 1895 1 1 30 GLU HB2 H -8.688 -5.759 -12.165 1.00 . A A . 41 GLU HB2 1 1
2 1896 1 1 30 GLU HB3 H -6.962 -5.679 -11.806 1.00 . A A . 41 GLU HB3 1 1
2 1897 1 1 30 GLU HG2 H -7.512 -4.941 -9.486 1.00 . A A . 41 GLU HG2 1 1
2 1898 1 1 30 GLU HG3 H -9.225 -5.134 -9.859 1.00 . A A . 41 GLU HG3 1 1
2 1899 1 1 30 GLU N N -6.894 -3.074 -11.066 1.00 . A A . 41 GLU N 1 1
2 1900 1 1 30 GLU O O -9.546 -2.625 -10.515 1.00 . A A . 41 GLU O 1 1
2 1901 1 1 30 GLU OE1 O -8.517 -7.775 -10.599 1.00 . A A . 41 GLU OE1 1 1
2 1902 1 1 30 GLU OE2 O -7.691 -7.300 -8.667 1.00 . A A . 41 GLU OE2 1 1
2 1903 1 1 31 PHE C C -12.375 -3.653 -11.351 1.00 . A A . 42 PHE C 1 1
2 1904 1 1 31 PHE CA C -11.596 -2.744 -12.287 1.00 . A A . 42 PHE CA 1 1
2 1905 1 1 31 PHE CB C -12.327 -2.656 -13.626 1.00 . A A . 42 PHE CB 1 1
2 1906 1 1 31 PHE CD1 C -10.715 -1.663 -15.289 1.00 . A A . 42 PHE CD1 1 1
2 1907 1 1 31 PHE CD2 C -12.391 -0.228 -14.284 1.00 . A A . 42 PHE CD2 1 1
2 1908 1 1 31 PHE CE1 C -10.227 -0.576 -16.026 1.00 . A A . 42 PHE CE1 1 1
2 1909 1 1 31 PHE CE2 C -11.906 0.858 -15.021 1.00 . A A . 42 PHE CE2 1 1
2 1910 1 1 31 PHE CG C -11.796 -1.488 -14.419 1.00 . A A . 42 PHE CG 1 1
2 1911 1 1 31 PHE CZ C -10.824 0.685 -15.892 1.00 . A A . 42 PHE CZ 1 1
2 1912 1 1 31 PHE H H -10.008 -3.740 -13.340 1.00 . A A . 42 PHE H 1 1
2 1913 1 1 31 PHE HA H -11.529 -1.762 -11.848 1.00 . A A . 42 PHE HA 1 1
2 1914 1 1 31 PHE HB2 H -12.167 -3.569 -14.181 1.00 . A A . 42 PHE HB2 1 1
2 1915 1 1 31 PHE HB3 H -13.386 -2.523 -13.454 1.00 . A A . 42 PHE HB3 1 1
2 1916 1 1 31 PHE HD1 H -10.255 -2.634 -15.391 1.00 . A A . 42 PHE HD1 1 1
2 1917 1 1 31 PHE HD2 H -13.226 -0.094 -13.611 1.00 . A A . 42 PHE HD2 1 1
2 1918 1 1 31 PHE HE1 H -9.393 -0.709 -16.697 1.00 . A A . 42 PHE HE1 1 1
2 1919 1 1 31 PHE HE2 H -12.365 1.830 -14.917 1.00 . A A . 42 PHE HE2 1 1
2 1920 1 1 31 PHE HZ H -10.450 1.522 -16.461 1.00 . A A . 42 PHE HZ 1 1
2 1921 1 1 31 PHE N N -10.228 -3.292 -12.499 1.00 . A A . 42 PHE N 1 1
2 1922 1 1 31 PHE O O -12.283 -4.868 -11.420 1.00 . A A . 42 PHE O 1 1
2 1923 1 1 32 ASN C C -15.452 -3.709 -9.848 1.00 . A A . 43 ASN C 1 1
2 1924 1 1 32 ASN CA C -13.954 -3.863 -9.516 1.00 . A A . 43 ASN CA 1 1
2 1925 1 1 32 ASN CB C -13.687 -3.360 -8.083 1.00 . A A . 43 ASN CB 1 1
2 1926 1 1 32 ASN CG C -13.803 -4.530 -7.095 1.00 . A A . 43 ASN CG 1 1
2 1927 1 1 32 ASN H H -13.195 -2.085 -10.459 1.00 . A A . 43 ASN H 1 1
2 1928 1 1 32 ASN HA H -13.661 -4.892 -9.588 1.00 . A A . 43 ASN HA 1 1
2 1929 1 1 32 ASN HB2 H -12.691 -2.944 -8.035 1.00 . A A . 43 ASN HB2 1 1
2 1930 1 1 32 ASN HB3 H -14.406 -2.596 -7.818 1.00 . A A . 43 ASN HB3 1 1
2 1931 1 1 32 ASN HD21 H -12.685 -5.748 -8.205 1.00 . A A . 43 ASN HD21 1 1
2 1932 1 1 32 ASN HD22 H -13.264 -6.414 -6.756 1.00 . A A . 43 ASN HD22 1 1
2 1933 1 1 32 ASN N N -13.146 -3.063 -10.477 1.00 . A A . 43 ASN N 1 1
2 1934 1 1 32 ASN ND2 N -13.202 -5.658 -7.375 1.00 . A A . 43 ASN ND2 1 1
2 1935 1 1 32 ASN O O -15.908 -2.628 -10.168 1.00 . A A . 43 ASN O 1 1
2 1936 1 1 32 ASN OD1 O -14.444 -4.421 -6.069 1.00 . A A . 43 ASN OD1 1 1
2 1937 1 1 33 PRO C C -18.349 -3.539 -9.284 1.00 . A A . 44 PRO C 1 1
2 1938 1 1 33 PRO CA C -17.688 -4.711 -10.024 1.00 . A A . 44 PRO CA 1 1
2 1939 1 1 33 PRO CB C -18.208 -6.048 -9.468 1.00 . A A . 44 PRO CB 1 1
2 1940 1 1 33 PRO CD C -15.783 -6.126 -9.405 1.00 . A A . 44 PRO CD 1 1
2 1941 1 1 33 PRO CG C -17.042 -6.985 -9.513 1.00 . A A . 44 PRO CG 1 1
2 1942 1 1 33 PRO HA H -17.883 -4.651 -11.087 1.00 . A A . 44 PRO HA 1 1
2 1943 1 1 33 PRO HB2 H -18.548 -5.922 -8.448 1.00 . A A . 44 PRO HB2 1 1
2 1944 1 1 33 PRO HB3 H -19.013 -6.424 -10.084 1.00 . A A . 44 PRO HB3 1 1
2 1945 1 1 33 PRO HD2 H -15.388 -6.143 -8.400 1.00 . A A . 44 PRO HD2 1 1
2 1946 1 1 33 PRO HD3 H -15.044 -6.473 -10.110 1.00 . A A . 44 PRO HD3 1 1
2 1947 1 1 33 PRO HG2 H -17.090 -7.679 -8.682 1.00 . A A . 44 PRO HG2 1 1
2 1948 1 1 33 PRO HG3 H -17.034 -7.528 -10.449 1.00 . A A . 44 PRO HG3 1 1
2 1949 1 1 33 PRO N N -16.221 -4.767 -9.756 1.00 . A A . 44 PRO N 1 1
2 1950 1 1 33 PRO O O -19.259 -2.898 -9.780 1.00 . A A . 44 PRO O 1 1
2 1951 1 1 34 ILE C C -17.761 -0.829 -7.690 1.00 . A A . 45 ILE C 1 1
2 1952 1 1 34 ILE CA C -18.469 -2.132 -7.305 1.00 . A A . 45 ILE CA 1 1
2 1953 1 1 34 ILE CB C -18.271 -2.411 -5.806 1.00 . A A . 45 ILE CB 1 1
2 1954 1 1 34 ILE CD1 C -19.117 -1.823 -3.524 1.00 . A A . 45 ILE CD1 1 1
2 1955 1 1 34 ILE CG1 C -19.047 -1.375 -4.985 1.00 . A A . 45 ILE CG1 1 1
2 1956 1 1 34 ILE CG2 C -16.781 -2.326 -5.450 1.00 . A A . 45 ILE CG2 1 1
2 1957 1 1 34 ILE H H -17.153 -3.785 -7.719 1.00 . A A . 45 ILE H 1 1
2 1958 1 1 34 ILE HA H -19.523 -2.045 -7.521 1.00 . A A . 45 ILE HA 1 1
2 1959 1 1 34 ILE HB H -18.638 -3.402 -5.575 1.00 . A A . 45 ILE HB 1 1
2 1960 1 1 34 ILE HD11 H -19.639 -1.075 -2.945 1.00 . A A . 45 ILE HD11 1 1
2 1961 1 1 34 ILE HD12 H -18.117 -1.946 -3.136 1.00 . A A . 45 ILE HD12 1 1
2 1962 1 1 34 ILE HD13 H -19.647 -2.761 -3.458 1.00 . A A . 45 ILE HD13 1 1
2 1963 1 1 34 ILE HG12 H -18.546 -0.422 -5.048 1.00 . A A . 45 ILE HG12 1 1
2 1964 1 1 34 ILE HG13 H -20.049 -1.282 -5.376 1.00 . A A . 45 ILE HG13 1 1
2 1965 1 1 34 ILE HG21 H -16.200 -2.846 -6.200 1.00 . A A . 45 ILE HG21 1 1
2 1966 1 1 34 ILE HG22 H -16.614 -2.787 -4.487 1.00 . A A . 45 ILE HG22 1 1
2 1967 1 1 34 ILE HG23 H -16.476 -1.292 -5.412 1.00 . A A . 45 ILE HG23 1 1
2 1968 1 1 34 ILE N N -17.888 -3.258 -8.093 1.00 . A A . 45 ILE N 1 1
2 1969 1 1 34 ILE O O -18.140 0.248 -7.270 1.00 . A A . 45 ILE O 1 1
2 1970 1 1 35 GLY C C -14.590 -0.056 -9.364 1.00 . A A . 46 GLY C 1 1
2 1971 1 1 35 GLY CA C -16.005 0.304 -8.912 1.00 . A A . 46 GLY CA 1 1
2 1972 1 1 35 GLY H H -16.456 -1.802 -8.822 1.00 . A A . 46 GLY H 1 1
2 1973 1 1 35 GLY HA2 H -16.534 0.773 -9.730 1.00 . A A . 46 GLY HA2 1 1
2 1974 1 1 35 GLY HA3 H -15.951 0.993 -8.080 1.00 . A A . 46 GLY HA3 1 1
2 1975 1 1 35 GLY N N -16.738 -0.924 -8.492 1.00 . A A . 46 GLY N 1 1
2 1976 1 1 35 GLY O O -14.397 -0.738 -10.353 1.00 . A A . 46 GLY O 1 1
2 1977 1 1 36 ILE C C -11.430 -0.465 -7.816 1.00 . A A . 47 ILE C 1 1
2 1978 1 1 36 ILE CA C -12.177 0.122 -9.011 1.00 . A A . 47 ILE CA 1 1
2 1979 1 1 36 ILE CB C -11.505 1.424 -9.451 1.00 . A A . 47 ILE CB 1 1
2 1980 1 1 36 ILE CD1 C -10.798 3.716 -8.722 1.00 . A A . 47 ILE CD1 1 1
2 1981 1 1 36 ILE CG1 C -11.616 2.479 -8.340 1.00 . A A . 47 ILE CG1 1 1
2 1982 1 1 36 ILE CG2 C -12.190 1.942 -10.715 1.00 . A A . 47 ILE CG2 1 1
2 1983 1 1 36 ILE H H -13.799 0.958 -7.860 1.00 . A A . 47 ILE H 1 1
2 1984 1 1 36 ILE HA H -12.142 -0.586 -9.828 1.00 . A A . 47 ILE HA 1 1
2 1985 1 1 36 ILE HB H -10.463 1.235 -9.665 1.00 . A A . 47 ILE HB 1 1
2 1986 1 1 36 ILE HD11 H -11.169 4.119 -9.654 1.00 . A A . 47 ILE HD11 1 1
2 1987 1 1 36 ILE HD12 H -9.761 3.439 -8.838 1.00 . A A . 47 ILE HD12 1 1
2 1988 1 1 36 ILE HD13 H -10.889 4.461 -7.946 1.00 . A A . 47 ILE HD13 1 1
2 1989 1 1 36 ILE HG12 H -12.653 2.760 -8.214 1.00 . A A . 47 ILE HG12 1 1
2 1990 1 1 36 ILE HG13 H -11.240 2.074 -7.413 1.00 . A A . 47 ILE HG13 1 1
2 1991 1 1 36 ILE HG21 H -13.215 2.200 -10.490 1.00 . A A . 47 ILE HG21 1 1
2 1992 1 1 36 ILE HG22 H -12.170 1.174 -11.474 1.00 . A A . 47 ILE HG22 1 1
2 1993 1 1 36 ILE HG23 H -11.669 2.817 -11.075 1.00 . A A . 47 ILE HG23 1 1
2 1994 1 1 36 ILE N N -13.603 0.407 -8.644 1.00 . A A . 47 ILE N 1 1
2 1995 1 1 36 ILE O O -11.815 -0.282 -6.675 1.00 . A A . 47 ILE O 1 1
2 1996 1 1 37 SER C C -8.091 -1.414 -7.150 1.00 . A A . 48 SER C 1 1
2 1997 1 1 37 SER CA C -9.563 -1.795 -6.982 1.00 . A A . 48 SER CA 1 1
2 1998 1 1 37 SER CB C -9.713 -3.314 -7.053 1.00 . A A . 48 SER CB 1 1
2 1999 1 1 37 SER H H -10.090 -1.304 -9.012 1.00 . A A . 48 SER H 1 1
2 2000 1 1 37 SER HA H -9.913 -1.448 -6.022 1.00 . A A . 48 SER HA 1 1
2 2001 1 1 37 SER HB2 H -10.746 -3.582 -6.903 1.00 . A A . 48 SER HB2 1 1
2 2002 1 1 37 SER HB3 H -9.391 -3.659 -8.027 1.00 . A A . 48 SER HB3 1 1
2 2003 1 1 37 SER HG H -8.079 -4.158 -6.424 1.00 . A A . 48 SER HG 1 1
2 2004 1 1 37 SER N N -10.364 -1.175 -8.079 1.00 . A A . 48 SER N 1 1
2 2005 1 1 37 SER O O -7.521 -1.523 -8.226 1.00 . A A . 48 SER O 1 1
2 2006 1 1 37 SER OG O -8.921 -3.912 -6.039 1.00 . A A . 48 SER OG 1 1
2 2007 1 1 38 ILE C C -5.173 -1.693 -5.619 1.00 . A A . 49 ILE C 1 1
2 2008 1 1 38 ILE CA C -6.043 -0.560 -6.146 1.00 . A A . 49 ILE CA 1 1
2 2009 1 1 38 ILE CB C -5.830 0.685 -5.281 1.00 . A A . 49 ILE CB 1 1
2 2010 1 1 38 ILE CD1 C -6.760 2.046 -7.186 1.00 . A A . 49 ILE CD1 1 1
2 2011 1 1 38 ILE CG1 C -6.846 1.764 -5.680 1.00 . A A . 49 ILE CG1 1 1
2 2012 1 1 38 ILE CG2 C -4.408 1.214 -5.481 1.00 . A A . 49 ILE CG2 1 1
2 2013 1 1 38 ILE H H -7.968 -0.893 -5.242 1.00 . A A . 49 ILE H 1 1
2 2014 1 1 38 ILE HA H -5.763 -0.342 -7.162 1.00 . A A . 49 ILE HA 1 1
2 2015 1 1 38 ILE HB H -5.970 0.426 -4.240 1.00 . A A . 49 ILE HB 1 1
2 2016 1 1 38 ILE HD11 H -7.302 1.284 -7.725 1.00 . A A . 49 ILE HD11 1 1
2 2017 1 1 38 ILE HD12 H -5.727 2.046 -7.501 1.00 . A A . 49 ILE HD12 1 1
2 2018 1 1 38 ILE HD13 H -7.200 3.011 -7.395 1.00 . A A . 49 ILE HD13 1 1
2 2019 1 1 38 ILE HG12 H -7.841 1.423 -5.440 1.00 . A A . 49 ILE HG12 1 1
2 2020 1 1 38 ILE HG13 H -6.638 2.673 -5.135 1.00 . A A . 49 ILE HG13 1 1
2 2021 1 1 38 ILE HG21 H -3.696 0.460 -5.184 1.00 . A A . 49 ILE HG21 1 1
2 2022 1 1 38 ILE HG22 H -4.265 2.103 -4.883 1.00 . A A . 49 ILE HG22 1 1
2 2023 1 1 38 ILE HG23 H -4.262 1.455 -6.524 1.00 . A A . 49 ILE HG23 1 1
2 2024 1 1 38 ILE N N -7.477 -0.966 -6.087 1.00 . A A . 49 ILE N 1 1
2 2025 1 1 38 ILE O O -5.289 -2.105 -4.480 1.00 . A A . 49 ILE O 1 1
2 2026 1 1 39 ASP C C -1.948 -2.904 -6.256 1.00 . A A . 50 ASP C 1 1
2 2027 1 1 39 ASP CA C -3.402 -3.315 -6.044 1.00 . A A . 50 ASP CA 1 1
2 2028 1 1 39 ASP CB C -3.706 -4.551 -6.891 1.00 . A A . 50 ASP CB 1 1
2 2029 1 1 39 ASP CG C -5.069 -5.114 -6.491 1.00 . A A . 50 ASP CG 1 1
2 2030 1 1 39 ASP H H -4.248 -1.834 -7.362 1.00 . A A . 50 ASP H 1 1
2 2031 1 1 39 ASP HA H -3.552 -3.553 -5.002 1.00 . A A . 50 ASP HA 1 1
2 2032 1 1 39 ASP HB2 H -3.720 -4.276 -7.936 1.00 . A A . 50 ASP HB2 1 1
2 2033 1 1 39 ASP HB3 H -2.946 -5.298 -6.725 1.00 . A A . 50 ASP HB3 1 1
2 2034 1 1 39 ASP N N -4.304 -2.196 -6.453 1.00 . A A . 50 ASP N 1 1
2 2035 1 1 39 ASP O O -1.610 -2.238 -7.217 1.00 . A A . 50 ASP O 1 1
2 2036 1 1 39 ASP OD1 O -5.539 -4.771 -5.419 1.00 . A A . 50 ASP OD1 1 1
2 2037 1 1 39 ASP OD2 O -5.619 -5.888 -7.258 1.00 . A A . 50 ASP OD2 1 1
2 2038 1 1 40 GLY C C 1.143 -3.527 -4.341 1.00 . A A . 51 GLY C 1 1
2 2039 1 1 40 GLY CA C 0.344 -2.936 -5.499 1.00 . A A . 51 GLY CA 1 1
2 2040 1 1 40 GLY H H -1.402 -3.834 -4.591 1.00 . A A . 51 GLY H 1 1
2 2041 1 1 40 GLY HA2 H 0.724 -3.327 -6.434 1.00 . A A . 51 GLY HA2 1 1
2 2042 1 1 40 GLY HA3 H 0.449 -1.863 -5.489 1.00 . A A . 51 GLY HA3 1 1
2 2043 1 1 40 GLY N N -1.093 -3.298 -5.362 1.00 . A A . 51 GLY N 1 1
2 2044 1 1 40 GLY O O 0.659 -4.359 -3.596 1.00 . A A . 51 GLY O 1 1
2 2045 1 1 41 TYR C C 4.155 -2.529 -2.594 1.00 . A A . 52 TYR C 1 1
2 2046 1 1 41 TYR CA C 3.230 -3.626 -3.094 1.00 . A A . 52 TYR CA 1 1
2 2047 1 1 41 TYR CB C 4.062 -4.809 -3.595 1.00 . A A . 52 TYR CB 1 1
2 2048 1 1 41 TYR CD1 C 5.961 -3.802 -4.928 1.00 . A A . 52 TYR CD1 1 1
2 2049 1 1 41 TYR CD2 C 4.096 -4.798 -6.116 1.00 . A A . 52 TYR CD2 1 1
2 2050 1 1 41 TYR CE1 C 6.571 -3.491 -6.150 1.00 . A A . 52 TYR CE1 1 1
2 2051 1 1 41 TYR CE2 C 4.706 -4.484 -7.336 1.00 . A A . 52 TYR CE2 1 1
2 2052 1 1 41 TYR CG C 4.723 -4.458 -4.910 1.00 . A A . 52 TYR CG 1 1
2 2053 1 1 41 TYR CZ C 5.943 -3.831 -7.353 1.00 . A A . 52 TYR CZ 1 1
2 2054 1 1 41 TYR H H 2.721 -2.432 -4.824 1.00 . A A . 52 TYR H 1 1
2 2055 1 1 41 TYR HA H 2.608 -3.952 -2.275 1.00 . A A . 52 TYR HA 1 1
2 2056 1 1 41 TYR HB2 H 4.822 -5.043 -2.866 1.00 . A A . 52 TYR HB2 1 1
2 2057 1 1 41 TYR HB3 H 3.421 -5.669 -3.734 1.00 . A A . 52 TYR HB3 1 1
2 2058 1 1 41 TYR HD1 H 6.445 -3.539 -3.998 1.00 . A A . 52 TYR HD1 1 1
2 2059 1 1 41 TYR HD2 H 3.140 -5.301 -6.104 1.00 . A A . 52 TYR HD2 1 1
2 2060 1 1 41 TYR HE1 H 7.525 -2.987 -6.165 1.00 . A A . 52 TYR HE1 1 1
2 2061 1 1 41 TYR HE2 H 4.222 -4.748 -8.264 1.00 . A A . 52 TYR HE2 1 1
2 2062 1 1 41 TYR HH H 7.426 -3.904 -8.555 1.00 . A A . 52 TYR HH 1 1
2 2063 1 1 41 TYR N N 2.366 -3.102 -4.196 1.00 . A A . 52 TYR N 1 1
2 2064 1 1 41 TYR O O 4.322 -1.503 -3.227 1.00 . A A . 52 TYR O 1 1
2 2065 1 1 41 TYR OH O 6.543 -3.524 -8.558 1.00 . A A . 52 TYR OH 1 1
2 2066 1 1 42 ILE C C 7.047 -2.320 -0.602 1.00 . A A . 53 ILE C 1 1
2 2067 1 1 42 ILE CA C 5.665 -1.722 -0.851 1.00 . A A . 53 ILE CA 1 1
2 2068 1 1 42 ILE CB C 5.079 -1.213 0.470 1.00 . A A . 53 ILE CB 1 1
2 2069 1 1 42 ILE CD1 C 4.394 -1.851 2.789 1.00 . A A . 53 ILE CD1 1 1
2 2070 1 1 42 ILE CG1 C 4.876 -2.386 1.439 1.00 . A A . 53 ILE CG1 1 1
2 2071 1 1 42 ILE CG2 C 3.738 -0.531 0.208 1.00 . A A . 53 ILE CG2 1 1
2 2072 1 1 42 ILE H H 4.572 -3.585 -0.964 1.00 . A A . 53 ILE H 1 1
2 2073 1 1 42 ILE HA H 5.771 -0.892 -1.530 1.00 . A A . 53 ILE HA 1 1
2 2074 1 1 42 ILE HB H 5.761 -0.499 0.909 1.00 . A A . 53 ILE HB 1 1
2 2075 1 1 42 ILE HD11 H 3.433 -1.371 2.664 1.00 . A A . 53 ILE HD11 1 1
2 2076 1 1 42 ILE HD12 H 5.106 -1.134 3.167 1.00 . A A . 53 ILE HD12 1 1
2 2077 1 1 42 ILE HD13 H 4.299 -2.668 3.488 1.00 . A A . 53 ILE HD13 1 1
2 2078 1 1 42 ILE HG12 H 4.136 -3.064 1.035 1.00 . A A . 53 ILE HG12 1 1
2 2079 1 1 42 ILE HG13 H 5.807 -2.912 1.578 1.00 . A A . 53 ILE HG13 1 1
2 2080 1 1 42 ILE HG21 H 3.397 -0.051 1.114 1.00 . A A . 53 ILE HG21 1 1
2 2081 1 1 42 ILE HG22 H 3.012 -1.269 -0.102 1.00 . A A . 53 ILE HG22 1 1
2 2082 1 1 42 ILE HG23 H 3.854 0.209 -0.570 1.00 . A A . 53 ILE HG23 1 1
2 2083 1 1 42 ILE N N 4.746 -2.743 -1.445 1.00 . A A . 53 ILE N 1 1
2 2084 1 1 42 ILE O O 7.241 -3.522 -0.627 1.00 . A A . 53 ILE O 1 1
2 2085 1 1 43 ASN C C 9.906 -2.749 -1.323 1.00 . A A . 54 ASN C 1 1
2 2086 1 1 43 ASN CA C 9.413 -1.918 -0.133 1.00 . A A . 54 ASN CA 1 1
2 2087 1 1 43 ASN CB C 9.482 -2.741 1.164 1.00 . A A . 54 ASN CB 1 1
2 2088 1 1 43 ASN CG C 9.310 -1.807 2.367 1.00 . A A . 54 ASN CG 1 1
2 2089 1 1 43 ASN H H 7.804 -0.500 -0.387 1.00 . A A . 54 ASN H 1 1
2 2090 1 1 43 ASN HA H 10.042 -1.048 -0.031 1.00 . A A . 54 ASN HA 1 1
2 2091 1 1 43 ASN HB2 H 8.700 -3.484 1.169 1.00 . A A . 54 ASN HB2 1 1
2 2092 1 1 43 ASN HB3 H 10.443 -3.229 1.231 1.00 . A A . 54 ASN HB3 1 1
2 2093 1 1 43 ASN HD21 H 7.500 -2.489 2.822 1.00 . A A . 54 ASN HD21 1 1
2 2094 1 1 43 ASN HD22 H 8.092 -1.266 3.837 1.00 . A A . 54 ASN HD22 1 1
2 2095 1 1 43 ASN N N 8.008 -1.463 -0.380 1.00 . A A . 54 ASN N 1 1
2 2096 1 1 43 ASN ND2 N 8.210 -1.859 3.067 1.00 . A A . 54 ASN ND2 1 1
2 2097 1 1 43 ASN O O 10.705 -3.661 -1.183 1.00 . A A . 54 ASN O 1 1
2 2098 1 1 43 ASN OD1 O 10.183 -1.016 2.669 1.00 . A A . 54 ASN OD1 1 1
2 2099 1 1 44 ASN C C 9.805 -4.655 -3.496 1.00 . A A . 55 ASN C 1 1
2 2100 1 1 44 ASN CA C 9.864 -3.146 -3.730 1.00 . A A . 55 ASN CA 1 1
2 2101 1 1 44 ASN CB C 11.292 -2.736 -4.107 1.00 . A A . 55 ASN CB 1 1
2 2102 1 1 44 ASN CG C 11.282 -1.306 -4.656 1.00 . A A . 55 ASN CG 1 1
2 2103 1 1 44 ASN H H 8.805 -1.671 -2.569 1.00 . A A . 55 ASN H 1 1
2 2104 1 1 44 ASN HA H 9.196 -2.887 -4.537 1.00 . A A . 55 ASN HA 1 1
2 2105 1 1 44 ASN HB2 H 11.927 -2.781 -3.233 1.00 . A A . 55 ASN HB2 1 1
2 2106 1 1 44 ASN HB3 H 11.674 -3.405 -4.863 1.00 . A A . 55 ASN HB3 1 1
2 2107 1 1 44 ASN HD21 H 13.234 -1.040 -4.392 1.00 . A A . 55 ASN HD21 1 1
2 2108 1 1 44 ASN HD22 H 12.404 0.283 -5.055 1.00 . A A . 55 ASN HD22 1 1
2 2109 1 1 44 ASN N N 9.439 -2.416 -2.496 1.00 . A A . 55 ASN N 1 1
2 2110 1 1 44 ASN ND2 N 12.400 -0.631 -4.705 1.00 . A A . 55 ASN ND2 1 1
2 2111 1 1 44 ASN O O 10.564 -5.413 -4.073 1.00 . A A . 55 ASN O 1 1
2 2112 1 1 44 ASN OD1 O 10.251 -0.798 -5.048 1.00 . A A . 55 ASN OD1 1 1
2 2113 1 1 45 ASP C C 7.440 -7.072 -2.914 1.00 . A A . 56 ASP C 1 1
2 2114 1 1 45 ASP CA C 8.776 -6.559 -2.370 1.00 . A A . 56 ASP CA 1 1
2 2115 1 1 45 ASP CB C 8.852 -6.788 -0.862 1.00 . A A . 56 ASP CB 1 1
2 2116 1 1 45 ASP CG C 9.041 -8.281 -0.583 1.00 . A A . 56 ASP CG 1 1
2 2117 1 1 45 ASP H H 8.309 -4.462 -2.209 1.00 . A A . 56 ASP H 1 1
2 2118 1 1 45 ASP HA H 9.579 -7.105 -2.850 1.00 . A A . 56 ASP HA 1 1
2 2119 1 1 45 ASP HB2 H 9.691 -6.238 -0.461 1.00 . A A . 56 ASP HB2 1 1
2 2120 1 1 45 ASP HB3 H 7.940 -6.447 -0.398 1.00 . A A . 56 ASP HB3 1 1
2 2121 1 1 45 ASP N N 8.905 -5.096 -2.656 1.00 . A A . 56 ASP N 1 1
2 2122 1 1 45 ASP O O 6.381 -6.740 -2.414 1.00 . A A . 56 ASP O 1 1
2 2123 1 1 45 ASP OD1 O 8.941 -9.054 -1.520 1.00 . A A . 56 ASP OD1 1 1
2 2124 1 1 45 ASP OD2 O 9.285 -8.623 0.564 1.00 . A A . 56 ASP OD2 1 1
2 2125 1 1 46 LYS C C 5.472 -9.225 -3.469 1.00 . A A . 57 LYS C 1 1
2 2126 1 1 46 LYS CA C 6.253 -8.448 -4.533 1.00 . A A . 57 LYS CA 1 1
2 2127 1 1 46 LYS CB C 6.631 -9.400 -5.673 1.00 . A A . 57 LYS CB 1 1
2 2128 1 1 46 LYS CD C 7.575 -9.568 -7.985 1.00 . A A . 57 LYS CD 1 1
2 2129 1 1 46 LYS CE C 8.147 -8.778 -9.165 1.00 . A A . 57 LYS CE 1 1
2 2130 1 1 46 LYS CG C 7.221 -8.608 -6.844 1.00 . A A . 57 LYS CG 1 1
2 2131 1 1 46 LYS H H 8.371 -8.139 -4.298 1.00 . A A . 57 LYS H 1 1
2 2132 1 1 46 LYS HA H 5.643 -7.644 -4.916 1.00 . A A . 57 LYS HA 1 1
2 2133 1 1 46 LYS HB2 H 7.365 -10.108 -5.315 1.00 . A A . 57 LYS HB2 1 1
2 2134 1 1 46 LYS HB3 H 5.752 -9.931 -6.006 1.00 . A A . 57 LYS HB3 1 1
2 2135 1 1 46 LYS HD2 H 8.308 -10.282 -7.640 1.00 . A A . 57 LYS HD2 1 1
2 2136 1 1 46 LYS HD3 H 6.685 -10.091 -8.303 1.00 . A A . 57 LYS HD3 1 1
2 2137 1 1 46 LYS HE2 H 7.421 -8.051 -9.499 1.00 . A A . 57 LYS HE2 1 1
2 2138 1 1 46 LYS HE3 H 9.049 -8.272 -8.857 1.00 . A A . 57 LYS HE3 1 1
2 2139 1 1 46 LYS HG2 H 6.495 -7.886 -7.191 1.00 . A A . 57 LYS HG2 1 1
2 2140 1 1 46 LYS HG3 H 8.113 -8.095 -6.518 1.00 . A A . 57 LYS HG3 1 1
2 2141 1 1 46 LYS HZ1 H 8.037 -10.644 -10.086 1.00 . A A . 57 LYS HZ1 1 1
2 2142 1 1 46 LYS HZ2 H 9.493 -9.815 -10.372 1.00 . A A . 57 LYS HZ2 1 1
2 2143 1 1 46 LYS HZ3 H 8.070 -9.341 -11.170 1.00 . A A . 57 LYS HZ3 1 1
2 2144 1 1 46 LYS N N 7.498 -7.889 -3.928 1.00 . A A . 57 LYS N 1 1
2 2145 1 1 46 LYS NZ N 8.461 -9.716 -10.283 1.00 . A A . 57 LYS NZ 1 1
2 2146 1 1 46 LYS O O 4.255 -9.265 -3.477 1.00 . A A . 57 LYS O 1 1
2 2147 1 1 47 ASN C C 4.609 -9.660 -0.637 1.00 . A A . 58 ASN C 1 1
2 2148 1 1 47 ASN CA C 5.477 -10.609 -1.475 1.00 . A A . 58 ASN CA 1 1
2 2149 1 1 47 ASN CB C 6.524 -11.258 -0.567 1.00 . A A . 58 ASN CB 1 1
2 2150 1 1 47 ASN CG C 7.426 -12.181 -1.392 1.00 . A A . 58 ASN CG 1 1
2 2151 1 1 47 ASN H H 7.144 -9.783 -2.565 1.00 . A A . 58 ASN H 1 1
2 2152 1 1 47 ASN HA H 4.855 -11.371 -1.919 1.00 . A A . 58 ASN HA 1 1
2 2153 1 1 47 ASN HB2 H 7.126 -10.488 -0.109 1.00 . A A . 58 ASN HB2 1 1
2 2154 1 1 47 ASN HB3 H 6.029 -11.833 0.198 1.00 . A A . 58 ASN HB3 1 1
2 2155 1 1 47 ASN HD21 H 6.015 -12.599 -2.725 1.00 . A A . 58 ASN HD21 1 1
2 2156 1 1 47 ASN HD22 H 7.513 -13.351 -2.991 1.00 . A A . 58 ASN HD22 1 1
2 2157 1 1 47 ASN N N 6.166 -9.834 -2.548 1.00 . A A . 58 ASN N 1 1
2 2158 1 1 47 ASN ND2 N 6.945 -12.757 -2.458 1.00 . A A . 58 ASN ND2 1 1
2 2159 1 1 47 ASN O O 3.511 -9.996 -0.232 1.00 . A A . 58 ASN O 1 1
2 2160 1 1 47 ASN OD1 O 8.579 -12.381 -1.060 1.00 . A A . 58 ASN OD1 1 1
2 2161 1 1 48 LEU C C 3.305 -6.783 -0.459 1.00 . A A . 59 LEU C 1 1
2 2162 1 1 48 LEU CA C 4.317 -7.500 0.438 1.00 . A A . 59 LEU CA 1 1
2 2163 1 1 48 LEU CB C 5.265 -6.473 1.060 1.00 . A A . 59 LEU CB 1 1
2 2164 1 1 48 LEU CD1 C 7.297 -6.148 2.482 1.00 . A A . 59 LEU CD1 1 1
2 2165 1 1 48 LEU CD2 C 5.682 -7.987 3.028 1.00 . A A . 59 LEU CD2 1 1
2 2166 1 1 48 LEU CG C 6.341 -7.188 1.890 1.00 . A A . 59 LEU CG 1 1
2 2167 1 1 48 LEU H H 5.985 -8.232 -0.718 1.00 . A A . 59 LEU H 1 1
2 2168 1 1 48 LEU HA H 3.787 -8.024 1.222 1.00 . A A . 59 LEU HA 1 1
2 2169 1 1 48 LEU HB2 H 5.740 -5.904 0.276 1.00 . A A . 59 LEU HB2 1 1
2 2170 1 1 48 LEU HB3 H 4.707 -5.806 1.701 1.00 . A A . 59 LEU HB3 1 1
2 2171 1 1 48 LEU HD11 H 8.167 -6.646 2.884 1.00 . A A . 59 LEU HD11 1 1
2 2172 1 1 48 LEU HD12 H 6.796 -5.608 3.271 1.00 . A A . 59 LEU HD12 1 1
2 2173 1 1 48 LEU HD13 H 7.601 -5.459 1.709 1.00 . A A . 59 LEU HD13 1 1
2 2174 1 1 48 LEU HD21 H 4.833 -7.439 3.413 1.00 . A A . 59 LEU HD21 1 1
2 2175 1 1 48 LEU HD22 H 6.397 -8.147 3.824 1.00 . A A . 59 LEU HD22 1 1
2 2176 1 1 48 LEU HD23 H 5.351 -8.942 2.650 1.00 . A A . 59 LEU HD23 1 1
2 2177 1 1 48 LEU HG H 6.898 -7.860 1.253 1.00 . A A . 59 LEU HG 1 1
2 2178 1 1 48 LEU N N 5.099 -8.477 -0.377 1.00 . A A . 59 LEU N 1 1
2 2179 1 1 48 LEU O O 3.497 -5.642 -0.849 1.00 . A A . 59 LEU O 1 1
2 2180 1 1 49 SER C C 0.016 -6.347 -0.854 1.00 . A A . 60 SER C 1 1
2 2181 1 1 49 SER CA C 1.198 -6.844 -1.684 1.00 . A A . 60 SER CA 1 1
2 2182 1 1 49 SER CB C 0.705 -7.890 -2.683 1.00 . A A . 60 SER CB 1 1
2 2183 1 1 49 SER H H 2.118 -8.373 -0.473 1.00 . A A . 60 SER H 1 1
2 2184 1 1 49 SER HA H 1.624 -6.019 -2.226 1.00 . A A . 60 SER HA 1 1
2 2185 1 1 49 SER HB2 H 0.363 -8.763 -2.153 1.00 . A A . 60 SER HB2 1 1
2 2186 1 1 49 SER HB3 H -0.113 -7.478 -3.260 1.00 . A A . 60 SER HB3 1 1
2 2187 1 1 49 SER HG H 2.561 -8.370 -3.007 1.00 . A A . 60 SER HG 1 1
2 2188 1 1 49 SER N N 2.236 -7.457 -0.800 1.00 . A A . 60 SER N 1 1
2 2189 1 1 49 SER O O -0.195 -6.770 0.269 1.00 . A A . 60 SER O 1 1
2 2190 1 1 49 SER OG O 1.774 -8.254 -3.543 1.00 . A A . 60 SER OG 1 1
2 2191 1 1 50 PHE C C -3.053 -4.586 -1.658 1.00 . A A . 61 PHE C 1 1
2 2192 1 1 50 PHE CA C -1.930 -4.901 -0.672 1.00 . A A . 61 PHE CA 1 1
2 2193 1 1 50 PHE CB C -1.530 -3.620 0.061 1.00 . A A . 61 PHE CB 1 1
2 2194 1 1 50 PHE CD1 C -1.974 -1.745 -1.572 1.00 . A A . 61 PHE CD1 1 1
2 2195 1 1 50 PHE CD2 C 0.316 -2.457 -1.209 1.00 . A A . 61 PHE CD2 1 1
2 2196 1 1 50 PHE CE1 C -1.529 -0.781 -2.485 1.00 . A A . 61 PHE CE1 1 1
2 2197 1 1 50 PHE CE2 C 0.761 -1.491 -2.121 1.00 . A A . 61 PHE CE2 1 1
2 2198 1 1 50 PHE CG C -1.052 -2.583 -0.934 1.00 . A A . 61 PHE CG 1 1
2 2199 1 1 50 PHE CZ C -0.163 -0.654 -2.759 1.00 . A A . 61 PHE CZ 1 1
2 2200 1 1 50 PHE H H -0.550 -5.132 -2.310 1.00 . A A . 61 PHE H 1 1
2 2201 1 1 50 PHE HA H -2.282 -5.628 0.046 1.00 . A A . 61 PHE HA 1 1
2 2202 1 1 50 PHE HB2 H -2.384 -3.234 0.598 1.00 . A A . 61 PHE HB2 1 1
2 2203 1 1 50 PHE HB3 H -0.737 -3.840 0.759 1.00 . A A . 61 PHE HB3 1 1
2 2204 1 1 50 PHE HD1 H -3.029 -1.843 -1.362 1.00 . A A . 61 PHE HD1 1 1
2 2205 1 1 50 PHE HD2 H 1.027 -3.103 -0.717 1.00 . A A . 61 PHE HD2 1 1
2 2206 1 1 50 PHE HE1 H -2.241 -0.136 -2.975 1.00 . A A . 61 PHE HE1 1 1
2 2207 1 1 50 PHE HE2 H 1.815 -1.393 -2.332 1.00 . A A . 61 PHE HE2 1 1
2 2208 1 1 50 PHE HZ H 0.181 0.092 -3.462 1.00 . A A . 61 PHE HZ 1 1
2 2209 1 1 50 PHE N N -0.753 -5.450 -1.405 1.00 . A A . 61 PHE N 1 1
2 2210 1 1 50 PHE O O -2.815 -4.261 -2.814 1.00 . A A . 61 PHE O 1 1
2 2211 1 1 51 THR C C -6.410 -3.447 -1.368 1.00 . A A . 62 THR C 1 1
2 2212 1 1 51 THR CA C -5.449 -4.393 -2.082 1.00 . A A . 62 THR CA 1 1
2 2213 1 1 51 THR CB C -6.171 -5.699 -2.415 1.00 . A A . 62 THR CB 1 1
2 2214 1 1 51 THR CG2 C -7.464 -5.402 -3.184 1.00 . A A . 62 THR CG2 1 1
2 2215 1 1 51 THR H H -4.420 -4.948 -0.263 1.00 . A A . 62 THR H 1 1
2 2216 1 1 51 THR HA H -5.117 -3.930 -3.001 1.00 . A A . 62 THR HA 1 1
2 2217 1 1 51 THR HB H -6.414 -6.218 -1.498 1.00 . A A . 62 THR HB 1 1
2 2218 1 1 51 THR HG1 H -5.746 -7.362 -3.330 1.00 . A A . 62 THR HG1 1 1
2 2219 1 1 51 THR HG21 H -8.245 -5.139 -2.486 1.00 . A A . 62 THR HG21 1 1
2 2220 1 1 51 THR HG22 H -7.760 -6.276 -3.742 1.00 . A A . 62 THR HG22 1 1
2 2221 1 1 51 THR HG23 H -7.301 -4.579 -3.866 1.00 . A A . 62 THR HG23 1 1
2 2222 1 1 51 THR N N -4.275 -4.681 -1.202 1.00 . A A . 62 THR N 1 1
2 2223 1 1 51 THR O O -6.704 -3.616 -0.203 1.00 . A A . 62 THR O 1 1
2 2224 1 1 51 THR OG1 O -5.317 -6.513 -3.204 1.00 . A A . 62 THR OG1 1 1
2 2225 1 1 52 ALA C C -9.036 -1.257 -2.386 1.00 . A A . 63 ALA C 1 1
2 2226 1 1 52 ALA CA C -7.846 -1.477 -1.447 1.00 . A A . 63 ALA CA 1 1
2 2227 1 1 52 ALA CB C -7.126 -0.148 -1.205 1.00 . A A . 63 ALA CB 1 1
2 2228 1 1 52 ALA H H -6.633 -2.351 -3.005 1.00 . A A . 63 ALA H 1 1
2 2229 1 1 52 ALA HA H -8.206 -1.858 -0.506 1.00 . A A . 63 ALA HA 1 1
2 2230 1 1 52 ALA HB1 H -7.045 0.397 -2.136 1.00 . A A . 63 ALA HB1 1 1
2 2231 1 1 52 ALA HB2 H -6.138 -0.343 -0.816 1.00 . A A . 63 ALA HB2 1 1
2 2232 1 1 52 ALA HB3 H -7.686 0.439 -0.491 1.00 . A A . 63 ALA HB3 1 1
2 2233 1 1 52 ALA N N -6.897 -2.454 -2.065 1.00 . A A . 63 ALA N 1 1
2 2234 1 1 52 ALA O O -8.906 -1.279 -3.596 1.00 . A A . 63 ALA O 1 1
2 2235 1 1 53 GLY C C -11.640 0.665 -2.855 1.00 . A A . 64 GLY C 1 1
2 2236 1 1 53 GLY CA C -11.414 -0.825 -2.646 1.00 . A A . 64 GLY CA 1 1
2 2237 1 1 53 GLY H H -10.256 -1.033 -0.845 1.00 . A A . 64 GLY H 1 1
2 2238 1 1 53 GLY HA2 H -11.306 -1.307 -3.608 1.00 . A A . 64 GLY HA2 1 1
2 2239 1 1 53 GLY HA3 H -12.268 -1.234 -2.131 1.00 . A A . 64 GLY HA3 1 1
2 2240 1 1 53 GLY N N -10.191 -1.045 -1.823 1.00 . A A . 64 GLY N 1 1
2 2241 1 1 53 GLY O O -11.973 1.383 -1.929 1.00 . A A . 64 GLY O 1 1
2 2242 1 1 54 LYS C C -11.431 3.463 -3.207 1.00 . A A . 65 LYS C 1 1
2 2243 1 1 54 LYS CA C -11.682 2.561 -4.423 1.00 . A A . 65 LYS CA 1 1
2 2244 1 1 54 LYS CB C -13.122 2.760 -4.922 1.00 . A A . 65 LYS CB 1 1
2 2245 1 1 54 LYS CD C -15.528 2.124 -4.579 1.00 . A A . 65 LYS CD 1 1
2 2246 1 1 54 LYS CE C -15.987 3.553 -4.259 1.00 . A A . 65 LYS CE 1 1
2 2247 1 1 54 LYS CG C -14.092 1.906 -4.090 1.00 . A A . 65 LYS CG 1 1
2 2248 1 1 54 LYS H H -11.219 0.487 -4.785 1.00 . A A . 65 LYS H 1 1
2 2249 1 1 54 LYS HA H -10.997 2.836 -5.210 1.00 . A A . 65 LYS HA 1 1
2 2250 1 1 54 LYS HB2 H -13.390 3.802 -4.838 1.00 . A A . 65 LYS HB2 1 1
2 2251 1 1 54 LYS HB3 H -13.184 2.459 -5.958 1.00 . A A . 65 LYS HB3 1 1
2 2252 1 1 54 LYS HD2 H -15.565 1.967 -5.646 1.00 . A A . 65 LYS HD2 1 1
2 2253 1 1 54 LYS HD3 H -16.184 1.420 -4.090 1.00 . A A . 65 LYS HD3 1 1
2 2254 1 1 54 LYS HE2 H -15.628 3.845 -3.284 1.00 . A A . 65 LYS HE2 1 1
2 2255 1 1 54 LYS HE3 H -15.602 4.232 -5.005 1.00 . A A . 65 LYS HE3 1 1
2 2256 1 1 54 LYS HG2 H -13.837 0.862 -4.205 1.00 . A A . 65 LYS HG2 1 1
2 2257 1 1 54 LYS HG3 H -14.022 2.180 -3.047 1.00 . A A . 65 LYS HG3 1 1
2 2258 1 1 54 LYS HZ1 H -17.779 4.575 -4.519 1.00 . A A . 65 LYS HZ1 1 1
2 2259 1 1 54 LYS HZ2 H -17.839 3.359 -3.334 1.00 . A A . 65 LYS HZ2 1 1
2 2260 1 1 54 LYS HZ3 H -17.841 2.945 -4.983 1.00 . A A . 65 LYS HZ3 1 1
2 2261 1 1 54 LYS N N -11.476 1.116 -4.076 1.00 . A A . 65 LYS N 1 1
2 2262 1 1 54 LYS NZ N -17.474 3.612 -4.274 1.00 . A A . 65 LYS NZ 1 1
2 2263 1 1 54 LYS O O -10.309 3.668 -2.789 1.00 . A A . 65 LYS O 1 1
2 2264 1 1 55 ASP C C -11.893 4.084 -0.249 1.00 . A A . 66 ASP C 1 1
2 2265 1 1 55 ASP CA C -12.337 4.901 -1.469 1.00 . A A . 66 ASP CA 1 1
2 2266 1 1 55 ASP CB C -13.683 5.573 -1.192 1.00 . A A . 66 ASP CB 1 1
2 2267 1 1 55 ASP CG C -13.960 6.618 -2.280 1.00 . A A . 66 ASP CG 1 1
2 2268 1 1 55 ASP H H -13.370 3.826 -3.018 1.00 . A A . 66 ASP H 1 1
2 2269 1 1 55 ASP HA H -11.596 5.656 -1.678 1.00 . A A . 66 ASP HA 1 1
2 2270 1 1 55 ASP HB2 H -14.467 4.830 -1.202 1.00 . A A . 66 ASP HB2 1 1
2 2271 1 1 55 ASP HB3 H -13.655 6.060 -0.230 1.00 . A A . 66 ASP HB3 1 1
2 2272 1 1 55 ASP N N -12.479 4.003 -2.649 1.00 . A A . 66 ASP N 1 1
2 2273 1 1 55 ASP O O -12.365 4.277 0.857 1.00 . A A . 66 ASP O 1 1
2 2274 1 1 55 ASP OD1 O -13.028 6.975 -2.984 1.00 . A A . 66 ASP OD1 1 1
2 2275 1 1 55 ASP OD2 O -15.098 7.045 -2.392 1.00 . A A . 66 ASP OD2 1 1
2 2276 1 1 56 VAL C C -11.635 1.715 1.424 1.00 . A A . 67 VAL C 1 1
2 2277 1 1 56 VAL CA C -10.463 2.344 0.670 1.00 . A A . 67 VAL CA 1 1
2 2278 1 1 56 VAL CB C -9.624 3.215 1.617 1.00 . A A . 67 VAL CB 1 1
2 2279 1 1 56 VAL CG1 C -8.670 2.327 2.424 1.00 . A A . 67 VAL CG1 1 1
2 2280 1 1 56 VAL CG2 C -8.804 4.211 0.790 1.00 . A A . 67 VAL CG2 1 1
2 2281 1 1 56 VAL H H -10.606 3.052 -1.350 1.00 . A A . 67 VAL H 1 1
2 2282 1 1 56 VAL HA H -9.843 1.555 0.264 1.00 . A A . 67 VAL HA 1 1
2 2283 1 1 56 VAL HB H -10.274 3.751 2.293 1.00 . A A . 67 VAL HB 1 1
2 2284 1 1 56 VAL HG11 H -9.243 1.629 3.015 1.00 . A A . 67 VAL HG11 1 1
2 2285 1 1 56 VAL HG12 H -8.066 2.943 3.074 1.00 . A A . 67 VAL HG12 1 1
2 2286 1 1 56 VAL HG13 H -8.029 1.783 1.745 1.00 . A A . 67 VAL HG13 1 1
2 2287 1 1 56 VAL HG21 H -8.219 3.673 0.056 1.00 . A A . 67 VAL HG21 1 1
2 2288 1 1 56 VAL HG22 H -8.143 4.764 1.440 1.00 . A A . 67 VAL HG22 1 1
2 2289 1 1 56 VAL HG23 H -9.469 4.896 0.286 1.00 . A A . 67 VAL HG23 1 1
2 2290 1 1 56 VAL N N -10.972 3.180 -0.453 1.00 . A A . 67 VAL N 1 1
2 2291 1 1 56 VAL O O -11.618 1.566 2.633 1.00 . A A . 67 VAL O 1 1
2 2292 1 1 57 LYS C C -13.406 -0.626 1.985 1.00 . A A . 68 LYS C 1 1
2 2293 1 1 57 LYS CA C -13.829 0.689 1.342 1.00 . A A . 68 LYS CA 1 1
2 2294 1 1 57 LYS CB C -14.883 0.421 0.264 1.00 . A A . 68 LYS CB 1 1
2 2295 1 1 57 LYS CD C -16.615 2.192 0.706 1.00 . A A . 68 LYS CD 1 1
2 2296 1 1 57 LYS CE C -17.253 3.470 0.173 1.00 . A A . 68 LYS CE 1 1
2 2297 1 1 57 LYS CG C -15.480 1.751 -0.227 1.00 . A A . 68 LYS CG 1 1
2 2298 1 1 57 LYS H H -12.625 1.450 -0.267 1.00 . A A . 68 LYS H 1 1
2 2299 1 1 57 LYS HA H -14.232 1.338 2.095 1.00 . A A . 68 LYS HA 1 1
2 2300 1 1 57 LYS HB2 H -14.416 -0.090 -0.565 1.00 . A A . 68 LYS HB2 1 1
2 2301 1 1 57 LYS HB3 H -15.669 -0.199 0.671 1.00 . A A . 68 LYS HB3 1 1
2 2302 1 1 57 LYS HD2 H -17.362 1.413 0.755 1.00 . A A . 68 LYS HD2 1 1
2 2303 1 1 57 LYS HD3 H -16.225 2.377 1.694 1.00 . A A . 68 LYS HD3 1 1
2 2304 1 1 57 LYS HE2 H -17.479 3.350 -0.876 1.00 . A A . 68 LYS HE2 1 1
2 2305 1 1 57 LYS HE3 H -18.164 3.669 0.716 1.00 . A A . 68 LYS HE3 1 1
2 2306 1 1 57 LYS HG2 H -14.710 2.512 -0.240 1.00 . A A . 68 LYS HG2 1 1
2 2307 1 1 57 LYS HG3 H -15.870 1.623 -1.227 1.00 . A A . 68 LYS HG3 1 1
2 2308 1 1 57 LYS HZ1 H -16.439 5.293 -0.418 1.00 . A A . 68 LYS HZ1 1 1
2 2309 1 1 57 LYS HZ2 H -15.330 4.252 0.340 1.00 . A A . 68 LYS HZ2 1 1
2 2310 1 1 57 LYS HZ3 H -16.496 5.073 1.263 1.00 . A A . 68 LYS HZ3 1 1
2 2311 1 1 57 LYS N N -12.647 1.328 0.702 1.00 . A A . 68 LYS N 1 1
2 2312 1 1 57 LYS NZ N -16.308 4.608 0.353 1.00 . A A . 68 LYS NZ 1 1
2 2313 1 1 57 LYS O O -13.815 -0.951 3.085 1.00 . A A . 68 LYS O 1 1
2 2314 1 1 58 ILE C C -10.621 -2.819 1.659 1.00 . A A . 69 ILE C 1 1
2 2315 1 1 58 ILE CA C -12.122 -2.685 1.873 1.00 . A A . 69 ILE CA 1 1
2 2316 1 1 58 ILE CB C -12.856 -3.846 1.187 1.00 . A A . 69 ILE CB 1 1
2 2317 1 1 58 ILE CD1 C -13.301 -5.037 3.373 1.00 . A A . 69 ILE CD1 1 1
2 2318 1 1 58 ILE CG1 C -12.628 -5.133 1.992 1.00 . A A . 69 ILE CG1 1 1
2 2319 1 1 58 ILE CG2 C -12.333 -4.036 -0.240 1.00 . A A . 69 ILE CG2 1 1
2 2320 1 1 58 ILE H H -12.275 -1.094 0.425 1.00 . A A . 69 ILE H 1 1
2 2321 1 1 58 ILE HA H -12.325 -2.708 2.934 1.00 . A A . 69 ILE HA 1 1
2 2322 1 1 58 ILE HB H -13.916 -3.629 1.149 1.00 . A A . 69 ILE HB 1 1
2 2323 1 1 58 ILE HD11 H -12.578 -4.698 4.102 1.00 . A A . 69 ILE HD11 1 1
2 2324 1 1 58 ILE HD12 H -13.664 -6.012 3.664 1.00 . A A . 69 ILE HD12 1 1
2 2325 1 1 58 ILE HD13 H -14.130 -4.340 3.339 1.00 . A A . 69 ILE HD13 1 1
2 2326 1 1 58 ILE HG12 H -13.042 -5.970 1.450 1.00 . A A . 69 ILE HG12 1 1
2 2327 1 1 58 ILE HG13 H -11.569 -5.281 2.126 1.00 . A A . 69 ILE HG13 1 1
2 2328 1 1 58 ILE HG21 H -13.026 -4.649 -0.798 1.00 . A A . 69 ILE HG21 1 1
2 2329 1 1 58 ILE HG22 H -11.367 -4.517 -0.211 1.00 . A A . 69 ILE HG22 1 1
2 2330 1 1 58 ILE HG23 H -12.242 -3.073 -0.719 1.00 . A A . 69 ILE HG23 1 1
2 2331 1 1 58 ILE N N -12.586 -1.383 1.309 1.00 . A A . 69 ILE N 1 1
2 2332 1 1 58 ILE O O -10.123 -2.601 0.572 1.00 . A A . 69 ILE O 1 1
2 2333 1 1 59 PHE C C -7.999 -4.725 3.026 1.00 . A A . 70 PHE C 1 1
2 2334 1 1 59 PHE CA C -8.420 -3.325 2.579 1.00 . A A . 70 PHE CA 1 1
2 2335 1 1 59 PHE CB C -7.729 -2.270 3.451 1.00 . A A . 70 PHE CB 1 1
2 2336 1 1 59 PHE CD1 C -8.199 -2.880 5.855 1.00 . A A . 70 PHE CD1 1 1
2 2337 1 1 59 PHE CD2 C -9.489 -1.105 4.822 1.00 . A A . 70 PHE CD2 1 1
2 2338 1 1 59 PHE CE1 C -8.906 -2.696 7.052 1.00 . A A . 70 PHE CE1 1 1
2 2339 1 1 59 PHE CE2 C -10.199 -0.923 6.017 1.00 . A A . 70 PHE CE2 1 1
2 2340 1 1 59 PHE CG C -8.495 -2.088 4.740 1.00 . A A . 70 PHE CG 1 1
2 2341 1 1 59 PHE CZ C -9.901 -1.715 7.134 1.00 . A A . 70 PHE CZ 1 1
2 2342 1 1 59 PHE H H -10.345 -3.338 3.551 1.00 . A A . 70 PHE H 1 1
2 2343 1 1 59 PHE HA H -8.116 -3.182 1.554 1.00 . A A . 70 PHE HA 1 1
2 2344 1 1 59 PHE HB2 H -6.721 -2.586 3.675 1.00 . A A . 70 PHE HB2 1 1
2 2345 1 1 59 PHE HB3 H -7.700 -1.331 2.919 1.00 . A A . 70 PHE HB3 1 1
2 2346 1 1 59 PHE HD1 H -7.433 -3.638 5.789 1.00 . A A . 70 PHE HD1 1 1
2 2347 1 1 59 PHE HD2 H -9.716 -0.496 3.956 1.00 . A A . 70 PHE HD2 1 1
2 2348 1 1 59 PHE HE1 H -8.677 -3.308 7.914 1.00 . A A . 70 PHE HE1 1 1
2 2349 1 1 59 PHE HE2 H -10.967 -0.167 6.081 1.00 . A A . 70 PHE HE2 1 1
2 2350 1 1 59 PHE HZ H -10.444 -1.572 8.058 1.00 . A A . 70 PHE HZ 1 1
2 2351 1 1 59 PHE N N -9.903 -3.172 2.692 1.00 . A A . 70 PHE N 1 1
2 2352 1 1 59 PHE O O -8.427 -5.221 4.051 1.00 . A A . 70 PHE O 1 1
2 2353 1 1 60 SER C C -5.152 -6.765 2.520 1.00 . A A . 71 SER C 1 1
2 2354 1 1 60 SER CA C -6.679 -6.734 2.585 1.00 . A A . 71 SER CA 1 1
2 2355 1 1 60 SER CB C -7.255 -7.735 1.588 1.00 . A A . 71 SER CB 1 1
2 2356 1 1 60 SER H H -6.843 -4.920 1.431 1.00 . A A . 71 SER H 1 1
2 2357 1 1 60 SER HA H -6.997 -7.002 3.583 1.00 . A A . 71 SER HA 1 1
2 2358 1 1 60 SER HB2 H -7.200 -7.326 0.593 1.00 . A A . 71 SER HB2 1 1
2 2359 1 1 60 SER HB3 H -6.686 -8.655 1.629 1.00 . A A . 71 SER HB3 1 1
2 2360 1 1 60 SER HG H -9.032 -8.392 1.150 1.00 . A A . 71 SER HG 1 1
2 2361 1 1 60 SER N N -7.160 -5.357 2.249 1.00 . A A . 71 SER N 1 1
2 2362 1 1 60 SER O O -4.531 -6.005 1.792 1.00 . A A . 71 SER O 1 1
2 2363 1 1 60 SER OG O -8.613 -7.985 1.913 1.00 . A A . 71 SER OG 1 1
2 2364 1 1 61 SER C C -2.632 -9.206 3.122 1.00 . A A . 72 SER C 1 1
2 2365 1 1 61 SER CA C -3.059 -7.749 3.306 1.00 . A A . 72 SER CA 1 1
2 2366 1 1 61 SER CB C -2.537 -7.237 4.646 1.00 . A A . 72 SER CB 1 1
2 2367 1 1 61 SER H H -5.089 -8.228 3.856 1.00 . A A . 72 SER H 1 1
2 2368 1 1 61 SER HA H -2.634 -7.154 2.512 1.00 . A A . 72 SER HA 1 1
2 2369 1 1 61 SER HB2 H -3.095 -7.692 5.448 1.00 . A A . 72 SER HB2 1 1
2 2370 1 1 61 SER HB3 H -1.492 -7.495 4.749 1.00 . A A . 72 SER HB3 1 1
2 2371 1 1 61 SER HG H -2.722 -5.498 3.800 1.00 . A A . 72 SER HG 1 1
2 2372 1 1 61 SER N N -4.551 -7.642 3.282 1.00 . A A . 72 SER N 1 1
2 2373 1 1 61 SER O O -3.349 -10.132 3.456 1.00 . A A . 72 SER O 1 1
2 2374 1 1 61 SER OG O -2.703 -5.830 4.700 1.00 . A A . 72 SER OG 1 1
2 2375 1 1 62 SER C C -0.412 -11.386 3.638 1.00 . A A . 73 SER C 1 1
2 2376 1 1 62 SER CA C -0.950 -10.777 2.341 1.00 . A A . 73 SER CA 1 1
2 2377 1 1 62 SER CB C 0.172 -10.721 1.302 1.00 . A A . 73 SER CB 1 1
2 2378 1 1 62 SER H H -0.920 -8.625 2.321 1.00 . A A . 73 SER H 1 1
2 2379 1 1 62 SER HA H -1.745 -11.396 1.967 1.00 . A A . 73 SER HA 1 1
2 2380 1 1 62 SER HB2 H 0.677 -11.672 1.260 1.00 . A A . 73 SER HB2 1 1
2 2381 1 1 62 SER HB3 H -0.251 -10.497 0.331 1.00 . A A . 73 SER HB3 1 1
2 2382 1 1 62 SER HG H 0.748 -8.864 1.398 1.00 . A A . 73 SER HG 1 1
2 2383 1 1 62 SER N N -1.464 -9.400 2.581 1.00 . A A . 73 SER N 1 1
2 2384 1 1 62 SER O O -0.306 -10.731 4.659 1.00 . A A . 73 SER O 1 1
2 2385 1 1 62 SER OG O 1.107 -9.713 1.670 1.00 . A A . 73 SER OG 1 1
2 2386 1 1 63 GLU C C 1.719 -12.632 5.293 1.00 . A A . 74 GLU C 1 1
2 2387 1 1 63 GLU CA C 0.455 -13.340 4.799 1.00 . A A . 74 GLU CA 1 1
2 2388 1 1 63 GLU CB C 0.801 -14.786 4.427 1.00 . A A . 74 GLU CB 1 1
2 2389 1 1 63 GLU CD C 1.523 -17.011 5.328 1.00 . A A . 74 GLU CD 1 1
2 2390 1 1 63 GLU CG C 1.231 -15.550 5.680 1.00 . A A . 74 GLU CG 1 1
2 2391 1 1 63 GLU H H -0.176 -13.140 2.751 1.00 . A A . 74 GLU H 1 1
2 2392 1 1 63 GLU HA H -0.291 -13.334 5.577 1.00 . A A . 74 GLU HA 1 1
2 2393 1 1 63 GLU HB2 H -0.063 -15.263 3.989 1.00 . A A . 74 GLU HB2 1 1
2 2394 1 1 63 GLU HB3 H 1.611 -14.786 3.711 1.00 . A A . 74 GLU HB3 1 1
2 2395 1 1 63 GLU HG2 H 2.122 -15.094 6.088 1.00 . A A . 74 GLU HG2 1 1
2 2396 1 1 63 GLU HG3 H 0.440 -15.509 6.411 1.00 . A A . 74 GLU HG3 1 1
2 2397 1 1 63 GLU N N -0.077 -12.645 3.590 1.00 . A A . 74 GLU N 1 1
2 2398 1 1 63 GLU O O 1.901 -12.404 6.476 1.00 . A A . 74 GLU O 1 1
2 2399 1 1 63 GLU OE1 O 1.144 -17.431 4.247 1.00 . A A . 74 GLU OE1 1 1
2 2400 1 1 63 GLU OE2 O 2.121 -17.688 6.150 1.00 . A A . 74 GLU OE2 1 1
2 2401 1 1 64 GLU C C 3.521 -10.163 5.263 1.00 . A A . 75 GLU C 1 1
2 2402 1 1 64 GLU CA C 3.850 -11.584 4.790 1.00 . A A . 75 GLU CA 1 1
2 2403 1 1 64 GLU CB C 4.786 -11.512 3.586 1.00 . A A . 75 GLU CB 1 1
2 2404 1 1 64 GLU CD C 6.075 -13.545 4.278 1.00 . A A . 75 GLU CD 1 1
2 2405 1 1 64 GLU CG C 5.216 -12.924 3.177 1.00 . A A . 75 GLU CG 1 1
2 2406 1 1 64 GLU H H 2.421 -12.476 3.449 1.00 . A A . 75 GLU H 1 1
2 2407 1 1 64 GLU HA H 4.323 -12.132 5.591 1.00 . A A . 75 GLU HA 1 1
2 2408 1 1 64 GLU HB2 H 4.269 -11.043 2.762 1.00 . A A . 75 GLU HB2 1 1
2 2409 1 1 64 GLU HB3 H 5.659 -10.932 3.840 1.00 . A A . 75 GLU HB3 1 1
2 2410 1 1 64 GLU HG2 H 4.338 -13.534 3.017 1.00 . A A . 75 GLU HG2 1 1
2 2411 1 1 64 GLU HG3 H 5.786 -12.875 2.263 1.00 . A A . 75 GLU HG3 1 1
2 2412 1 1 64 GLU N N 2.592 -12.282 4.391 1.00 . A A . 75 GLU N 1 1
2 2413 1 1 64 GLU O O 4.125 -9.638 6.181 1.00 . A A . 75 GLU O 1 1
2 2414 1 1 64 GLU OE1 O 6.598 -12.796 5.088 1.00 . A A . 75 GLU OE1 1 1
2 2415 1 1 64 GLU OE2 O 6.201 -14.758 4.292 1.00 . A A . 75 GLU OE2 1 1
2 2416 1 1 65 LEU C C 1.245 -8.202 6.237 1.00 . A A . 76 LEU C 1 1
2 2417 1 1 65 LEU CA C 2.184 -8.151 5.020 1.00 . A A . 76 LEU CA 1 1
2 2418 1 1 65 LEU CB C 1.468 -7.487 3.836 1.00 . A A . 76 LEU CB 1 1
2 2419 1 1 65 LEU CD1 C 2.549 -5.239 4.236 1.00 . A A . 76 LEU CD1 1 1
2 2420 1 1 65 LEU CD2 C 0.369 -5.400 2.993 1.00 . A A . 76 LEU CD2 1 1
2 2421 1 1 65 LEU CG C 1.213 -6.000 4.126 1.00 . A A . 76 LEU CG 1 1
2 2422 1 1 65 LEU H H 2.101 -9.985 3.895 1.00 . A A . 76 LEU H 1 1
2 2423 1 1 65 LEU HA H 3.074 -7.594 5.270 1.00 . A A . 76 LEU HA 1 1
2 2424 1 1 65 LEU HB2 H 2.081 -7.580 2.950 1.00 . A A . 76 LEU HB2 1 1
2 2425 1 1 65 LEU HB3 H 0.526 -7.985 3.670 1.00 . A A . 76 LEU HB3 1 1
2 2426 1 1 65 LEU HD11 H 3.282 -5.681 3.572 1.00 . A A . 76 LEU HD11 1 1
2 2427 1 1 65 LEU HD12 H 2.909 -5.294 5.253 1.00 . A A . 76 LEU HD12 1 1
2 2428 1 1 65 LEU HD13 H 2.404 -4.199 3.968 1.00 . A A . 76 LEU HD13 1 1
2 2429 1 1 65 LEU HD21 H 0.127 -4.374 3.234 1.00 . A A . 76 LEU HD21 1 1
2 2430 1 1 65 LEU HD22 H -0.542 -5.968 2.883 1.00 . A A . 76 LEU HD22 1 1
2 2431 1 1 65 LEU HD23 H 0.927 -5.428 2.069 1.00 . A A . 76 LEU HD23 1 1
2 2432 1 1 65 LEU HG H 0.675 -5.905 5.055 1.00 . A A . 76 LEU HG 1 1
2 2433 1 1 65 LEU N N 2.568 -9.539 4.631 1.00 . A A . 76 LEU N 1 1
2 2434 1 1 65 LEU O O 1.018 -7.215 6.913 1.00 . A A . 76 LEU O 1 1
2 2435 1 1 66 ASP C C 0.474 -9.140 8.986 1.00 . A A . 77 ASP C 1 1
2 2436 1 1 66 ASP CA C -0.242 -9.482 7.674 1.00 . A A . 77 ASP CA 1 1
2 2437 1 1 66 ASP CB C -0.743 -10.923 7.751 1.00 . A A . 77 ASP CB 1 1
2 2438 1 1 66 ASP CG C -1.714 -11.067 8.925 1.00 . A A . 77 ASP CG 1 1
2 2439 1 1 66 ASP H H 0.895 -10.132 5.956 1.00 . A A . 77 ASP H 1 1
2 2440 1 1 66 ASP HA H -1.078 -8.815 7.534 1.00 . A A . 77 ASP HA 1 1
2 2441 1 1 66 ASP HB2 H -1.243 -11.181 6.830 1.00 . A A . 77 ASP HB2 1 1
2 2442 1 1 66 ASP HB3 H 0.099 -11.583 7.900 1.00 . A A . 77 ASP HB3 1 1
2 2443 1 1 66 ASP N N 0.695 -9.351 6.513 1.00 . A A . 77 ASP N 1 1
2 2444 1 1 66 ASP O O -0.032 -8.403 9.813 1.00 . A A . 77 ASP O 1 1
2 2445 1 1 66 ASP OD1 O -1.876 -10.103 9.654 1.00 . A A . 77 ASP OD1 1 1
2 2446 1 1 66 ASP OD2 O -2.278 -12.138 9.072 1.00 . A A . 77 ASP OD2 1 1
2 2447 1 1 67 LYS C C 2.681 -7.918 10.600 1.00 . A A . 78 LYS C 1 1
2 2448 1 1 67 LYS CA C 2.394 -9.419 10.449 1.00 . A A . 78 LYS CA 1 1
2 2449 1 1 67 LYS CB C 3.719 -10.195 10.427 1.00 . A A . 78 LYS CB 1 1
2 2450 1 1 67 LYS CD C 5.774 -10.721 9.099 1.00 . A A . 78 LYS CD 1 1
2 2451 1 1 67 LYS CE C 6.445 -10.610 7.728 1.00 . A A . 78 LYS CE 1 1
2 2452 1 1 67 LYS CG C 4.395 -10.055 9.057 1.00 . A A . 78 LYS CG 1 1
2 2453 1 1 67 LYS H H 2.019 -10.282 8.508 1.00 . A A . 78 LYS H 1 1
2 2454 1 1 67 LYS HA H 1.799 -9.750 11.289 1.00 . A A . 78 LYS HA 1 1
2 2455 1 1 67 LYS HB2 H 4.374 -9.806 11.192 1.00 . A A . 78 LYS HB2 1 1
2 2456 1 1 67 LYS HB3 H 3.523 -11.240 10.620 1.00 . A A . 78 LYS HB3 1 1
2 2457 1 1 67 LYS HD2 H 6.387 -10.229 9.841 1.00 . A A . 78 LYS HD2 1 1
2 2458 1 1 67 LYS HD3 H 5.662 -11.763 9.359 1.00 . A A . 78 LYS HD3 1 1
2 2459 1 1 67 LYS HE2 H 7.421 -11.071 7.767 1.00 . A A . 78 LYS HE2 1 1
2 2460 1 1 67 LYS HE3 H 5.841 -11.110 6.990 1.00 . A A . 78 LYS HE3 1 1
2 2461 1 1 67 LYS HG2 H 3.786 -10.539 8.306 1.00 . A A . 78 LYS HG2 1 1
2 2462 1 1 67 LYS HG3 H 4.510 -9.015 8.808 1.00 . A A . 78 LYS HG3 1 1
2 2463 1 1 67 LYS HZ1 H 6.915 -9.099 6.373 1.00 . A A . 78 LYS HZ1 1 1
2 2464 1 1 67 LYS HZ2 H 7.287 -8.723 7.987 1.00 . A A . 78 LYS HZ2 1 1
2 2465 1 1 67 LYS HZ3 H 5.674 -8.695 7.457 1.00 . A A . 78 LYS HZ3 1 1
2 2466 1 1 67 LYS N N 1.642 -9.686 9.185 1.00 . A A . 78 LYS N 1 1
2 2467 1 1 67 LYS NZ N 6.591 -9.173 7.359 1.00 . A A . 78 LYS NZ 1 1
2 2468 1 1 67 LYS O O 2.524 -7.347 11.665 1.00 . A A . 78 LYS O 1 1
2 2469 1 1 68 MET C C 2.110 -5.039 9.875 1.00 . A A . 79 MET C 1 1
2 2470 1 1 68 MET CA C 3.402 -5.823 9.620 1.00 . A A . 79 MET CA 1 1
2 2471 1 1 68 MET CB C 4.012 -5.367 8.294 1.00 . A A . 79 MET CB 1 1
2 2472 1 1 68 MET CE C 6.188 -3.611 6.865 1.00 . A A . 79 MET CE 1 1
2 2473 1 1 68 MET CG C 5.453 -5.871 8.193 1.00 . A A . 79 MET CG 1 1
2 2474 1 1 68 MET H H 3.217 -7.762 8.702 1.00 . A A . 79 MET H 1 1
2 2475 1 1 68 MET HA H 4.099 -5.640 10.424 1.00 . A A . 79 MET HA 1 1
2 2476 1 1 68 MET HB2 H 3.431 -5.767 7.477 1.00 . A A . 79 MET HB2 1 1
2 2477 1 1 68 MET HB3 H 4.006 -4.289 8.246 1.00 . A A . 79 MET HB3 1 1
2 2478 1 1 68 MET HE1 H 5.247 -3.177 6.556 1.00 . A A . 79 MET HE1 1 1
2 2479 1 1 68 MET HE2 H 6.988 -3.176 6.288 1.00 . A A . 79 MET HE2 1 1
2 2480 1 1 68 MET HE3 H 6.355 -3.413 7.915 1.00 . A A . 79 MET HE3 1 1
2 2481 1 1 68 MET HG2 H 6.046 -5.440 8.984 1.00 . A A . 79 MET HG2 1 1
2 2482 1 1 68 MET HG3 H 5.461 -6.949 8.282 1.00 . A A . 79 MET HG3 1 1
2 2483 1 1 68 MET N N 3.098 -7.280 9.546 1.00 . A A . 79 MET N 1 1
2 2484 1 1 68 MET O O 2.090 -4.070 10.612 1.00 . A A . 79 MET O 1 1
2 2485 1 1 68 MET SD S 6.144 -5.399 6.587 1.00 . A A . 79 MET SD 1 1
2 2486 1 1 69 PHE C C -0.845 -5.052 10.818 1.00 . A A . 80 PHE C 1 1
2 2487 1 1 69 PHE CA C -0.254 -4.723 9.446 1.00 . A A . 80 PHE CA 1 1
2 2488 1 1 69 PHE CB C -1.237 -5.138 8.352 1.00 . A A . 80 PHE CB 1 1
2 2489 1 1 69 PHE CD1 C -2.673 -3.082 8.142 1.00 . A A . 80 PHE CD1 1 1
2 2490 1 1 69 PHE CD2 C -3.630 -5.072 9.141 1.00 . A A . 80 PHE CD2 1 1
2 2491 1 1 69 PHE CE1 C -3.886 -2.408 8.324 1.00 . A A . 80 PHE CE1 1 1
2 2492 1 1 69 PHE CE2 C -4.843 -4.396 9.324 1.00 . A A . 80 PHE CE2 1 1
2 2493 1 1 69 PHE CG C -2.545 -4.415 8.550 1.00 . A A . 80 PHE CG 1 1
2 2494 1 1 69 PHE CZ C -4.969 -3.064 8.915 1.00 . A A . 80 PHE CZ 1 1
2 2495 1 1 69 PHE H H 1.078 -6.227 8.666 1.00 . A A . 80 PHE H 1 1
2 2496 1 1 69 PHE HA H -0.076 -3.660 9.382 1.00 . A A . 80 PHE HA 1 1
2 2497 1 1 69 PHE HB2 H -0.826 -4.883 7.385 1.00 . A A . 80 PHE HB2 1 1
2 2498 1 1 69 PHE HB3 H -1.402 -6.204 8.402 1.00 . A A . 80 PHE HB3 1 1
2 2499 1 1 69 PHE HD1 H -1.838 -2.573 7.685 1.00 . A A . 80 PHE HD1 1 1
2 2500 1 1 69 PHE HD2 H -3.534 -6.101 9.456 1.00 . A A . 80 PHE HD2 1 1
2 2501 1 1 69 PHE HE1 H -3.986 -1.380 8.012 1.00 . A A . 80 PHE HE1 1 1
2 2502 1 1 69 PHE HE2 H -5.680 -4.902 9.782 1.00 . A A . 80 PHE HE2 1 1
2 2503 1 1 69 PHE HZ H -5.904 -2.544 9.052 1.00 . A A . 80 PHE HZ 1 1
2 2504 1 1 69 PHE N N 1.035 -5.449 9.259 1.00 . A A . 80 PHE N 1 1
2 2505 1 1 69 PHE O O -1.328 -6.143 11.061 1.00 . A A . 80 PHE O 1 1
2 2506 1 1 70 GLN C C -1.975 -2.994 13.559 1.00 . A A . 81 GLN C 1 1
2 2507 1 1 70 GLN CA C -1.362 -4.309 13.077 1.00 . A A . 81 GLN CA 1 1
2 2508 1 1 70 GLN CB C -0.239 -4.726 14.027 1.00 . A A . 81 GLN CB 1 1
2 2509 1 1 70 GLN CD C 1.364 -6.554 14.609 1.00 . A A . 81 GLN CD 1 1
2 2510 1 1 70 GLN CG C 0.231 -6.138 13.671 1.00 . A A . 81 GLN CG 1 1
2 2511 1 1 70 GLN H H -0.417 -3.240 11.474 1.00 . A A . 81 GLN H 1 1
2 2512 1 1 70 GLN HA H -2.123 -5.078 13.056 1.00 . A A . 81 GLN HA 1 1
2 2513 1 1 70 GLN HB2 H 0.587 -4.036 13.929 1.00 . A A . 81 GLN HB2 1 1
2 2514 1 1 70 GLN HB3 H -0.598 -4.716 15.044 1.00 . A A . 81 GLN HB3 1 1
2 2515 1 1 70 GLN HE21 H 1.644 -8.304 13.711 1.00 . A A . 81 GLN HE21 1 1
2 2516 1 1 70 GLN HE22 H 2.665 -7.992 15.030 1.00 . A A . 81 GLN HE22 1 1
2 2517 1 1 70 GLN HG2 H -0.591 -6.830 13.770 1.00 . A A . 81 GLN HG2 1 1
2 2518 1 1 70 GLN HG3 H 0.592 -6.154 12.653 1.00 . A A . 81 GLN HG3 1 1
2 2519 1 1 70 GLN N N -0.809 -4.103 11.709 1.00 . A A . 81 GLN N 1 1
2 2520 1 1 70 GLN NE2 N 1.940 -7.713 14.436 1.00 . A A . 81 GLN NE2 1 1
2 2521 1 1 70 GLN O O -2.377 -2.862 14.696 1.00 . A A . 81 GLN O 1 1
2 2522 1 1 70 GLN OE1 O 1.727 -5.823 15.508 1.00 . A A . 81 GLN OE1 1 1
2 2523 1 1 71 GLU C C -3.807 -0.394 12.106 1.00 . A A . 82 GLU C 1 1
2 2524 1 1 71 GLU CA C -2.642 -0.696 13.055 1.00 . A A . 82 GLU CA 1 1
2 2525 1 1 71 GLU CB C -1.578 0.397 12.911 1.00 . A A . 82 GLU CB 1 1
2 2526 1 1 71 GLU CD C -1.120 2.784 13.508 1.00 . A A . 82 GLU CD 1 1
2 2527 1 1 71 GLU CG C -2.214 1.756 13.216 1.00 . A A . 82 GLU CG 1 1
2 2528 1 1 71 GLU H H -1.722 -2.156 11.772 1.00 . A A . 82 GLU H 1 1
2 2529 1 1 71 GLU HA H -2.995 -0.714 14.075 1.00 . A A . 82 GLU HA 1 1
2 2530 1 1 71 GLU HB2 H -0.773 0.207 13.605 1.00 . A A . 82 GLU HB2 1 1
2 2531 1 1 71 GLU HB3 H -1.194 0.396 11.901 1.00 . A A . 82 GLU HB3 1 1
2 2532 1 1 71 GLU HG2 H -2.790 2.076 12.363 1.00 . A A . 82 GLU HG2 1 1
2 2533 1 1 71 GLU HG3 H -2.860 1.668 14.075 1.00 . A A . 82 GLU HG3 1 1
2 2534 1 1 71 GLU N N -2.050 -2.015 12.684 1.00 . A A . 82 GLU N 1 1
2 2535 1 1 71 GLU O O -3.647 0.293 11.115 1.00 . A A . 82 GLU O 1 1
2 2536 1 1 71 GLU OE1 O -0.462 2.647 14.526 1.00 . A A . 82 GLU OE1 1 1
2 2537 1 1 71 GLU OE2 O -0.961 3.694 12.712 1.00 . A A . 82 GLU OE2 1 1
2 2538 1 1 72 PRO C C -6.928 0.577 11.870 1.00 . A A . 83 PRO C 1 1
2 2539 1 1 72 PRO CA C -6.176 -0.722 11.547 1.00 . A A . 83 PRO CA 1 1
2 2540 1 1 72 PRO CB C -7.031 -1.954 11.865 1.00 . A A . 83 PRO CB 1 1
2 2541 1 1 72 PRO CD C -5.259 -1.780 13.551 1.00 . A A . 83 PRO CD 1 1
2 2542 1 1 72 PRO CG C -6.668 -2.337 13.276 1.00 . A A . 83 PRO CG 1 1
2 2543 1 1 72 PRO HA H -5.901 -0.736 10.505 1.00 . A A . 83 PRO HA 1 1
2 2544 1 1 72 PRO HB2 H -8.086 -1.714 11.792 1.00 . A A . 83 PRO HB2 1 1
2 2545 1 1 72 PRO HB3 H -6.786 -2.761 11.189 1.00 . A A . 83 PRO HB3 1 1
2 2546 1 1 72 PRO HD2 H -5.249 -1.199 14.465 1.00 . A A . 83 PRO HD2 1 1
2 2547 1 1 72 PRO HD3 H -4.534 -2.580 13.606 1.00 . A A . 83 PRO HD3 1 1
2 2548 1 1 72 PRO HG2 H -7.381 -1.908 13.969 1.00 . A A . 83 PRO HG2 1 1
2 2549 1 1 72 PRO HG3 H -6.660 -3.414 13.381 1.00 . A A . 83 PRO HG3 1 1
2 2550 1 1 72 PRO N N -4.970 -0.924 12.392 1.00 . A A . 83 PRO N 1 1
2 2551 1 1 72 PRO O O -7.408 0.790 12.966 1.00 . A A . 83 PRO O 1 1
2 2552 1 1 73 ARG C C -9.231 2.564 10.947 1.00 . A A . 84 ARG C 1 1
2 2553 1 1 73 ARG CA C -7.722 2.745 11.086 1.00 . A A . 84 ARG CA 1 1
2 2554 1 1 73 ARG CB C -7.234 3.742 10.033 1.00 . A A . 84 ARG CB 1 1
2 2555 1 1 73 ARG CD C -5.664 5.165 11.405 1.00 . A A . 84 ARG CD 1 1
2 2556 1 1 73 ARG CG C -5.764 4.112 10.292 1.00 . A A . 84 ARG CG 1 1
2 2557 1 1 73 ARG CZ C -3.960 6.621 12.329 1.00 . A A . 84 ARG CZ 1 1
2 2558 1 1 73 ARG H H -6.613 1.234 10.030 1.00 . A A . 84 ARG H 1 1
2 2559 1 1 73 ARG HA H -7.509 3.129 12.067 1.00 . A A . 84 ARG HA 1 1
2 2560 1 1 73 ARG HB2 H -7.322 3.293 9.054 1.00 . A A . 84 ARG HB2 1 1
2 2561 1 1 73 ARG HB3 H -7.841 4.634 10.074 1.00 . A A . 84 ARG HB3 1 1
2 2562 1 1 73 ARG HD2 H -6.338 5.982 11.196 1.00 . A A . 84 ARG HD2 1 1
2 2563 1 1 73 ARG HD3 H -5.922 4.719 12.353 1.00 . A A . 84 ARG HD3 1 1
2 2564 1 1 73 ARG HE H -3.585 5.316 10.880 1.00 . A A . 84 ARG HE 1 1
2 2565 1 1 73 ARG HG2 H -5.221 3.227 10.592 1.00 . A A . 84 ARG HG2 1 1
2 2566 1 1 73 ARG HG3 H -5.330 4.507 9.387 1.00 . A A . 84 ARG HG3 1 1
2 2567 1 1 73 ARG HH11 H -5.809 6.788 13.084 1.00 . A A . 84 ARG HH11 1 1
2 2568 1 1 73 ARG HH12 H -4.618 7.838 13.776 1.00 . A A . 84 ARG HH12 1 1
2 2569 1 1 73 ARG HH21 H -2.040 6.678 11.773 1.00 . A A . 84 ARG HH21 1 1
2 2570 1 1 73 ARG HH22 H -2.490 7.774 13.035 1.00 . A A . 84 ARG HH22 1 1
2 2571 1 1 73 ARG N N -7.018 1.443 10.900 1.00 . A A . 84 ARG N 1 1
2 2572 1 1 73 ARG NE N -4.273 5.680 11.477 1.00 . A A . 84 ARG NE 1 1
2 2573 1 1 73 ARG NH1 N -4.867 7.119 13.127 1.00 . A A . 84 ARG NH1 1 1
2 2574 1 1 73 ARG NH2 N -2.735 7.057 12.385 1.00 . A A . 84 ARG NH2 1 1
2 2575 1 1 73 ARG O O -9.718 1.554 10.474 1.00 . A A . 84 ARG O 1 1
2 2576 1 1 74 LYS C C -11.917 4.006 9.909 1.00 . A A . 85 LYS C 1 1
2 2577 1 1 74 LYS CA C -11.450 3.491 11.278 1.00 . A A . 85 LYS CA 1 1
2 2578 1 1 74 LYS CB C -12.036 4.375 12.382 1.00 . A A . 85 LYS CB 1 1
2 2579 1 1 74 LYS CD C -12.181 4.720 14.874 1.00 . A A . 85 LYS CD 1 1
2 2580 1 1 74 LYS CE C -13.659 4.435 15.160 1.00 . A A . 85 LYS CE 1 1
2 2581 1 1 74 LYS CG C -11.672 3.795 13.754 1.00 . A A . 85 LYS CG 1 1
2 2582 1 1 74 LYS H H -9.530 4.351 11.733 1.00 . A A . 85 LYS H 1 1
2 2583 1 1 74 LYS HA H -11.783 2.475 11.415 1.00 . A A . 85 LYS HA 1 1
2 2584 1 1 74 LYS HB2 H -11.626 5.371 12.297 1.00 . A A . 85 LYS HB2 1 1
2 2585 1 1 74 LYS HB3 H -13.108 4.416 12.282 1.00 . A A . 85 LYS HB3 1 1
2 2586 1 1 74 LYS HD2 H -11.606 4.544 15.773 1.00 . A A . 85 LYS HD2 1 1
2 2587 1 1 74 LYS HD3 H -12.067 5.751 14.573 1.00 . A A . 85 LYS HD3 1 1
2 2588 1 1 74 LYS HE2 H -13.996 5.058 15.977 1.00 . A A . 85 LYS HE2 1 1
2 2589 1 1 74 LYS HE3 H -14.246 4.648 14.280 1.00 . A A . 85 LYS HE3 1 1
2 2590 1 1 74 LYS HG2 H -12.116 2.817 13.860 1.00 . A A . 85 LYS HG2 1 1
2 2591 1 1 74 LYS HG3 H -10.596 3.708 13.828 1.00 . A A . 85 LYS HG3 1 1
2 2592 1 1 74 LYS HZ1 H -12.894 2.596 15.765 1.00 . A A . 85 LYS HZ1 1 1
2 2593 1 1 74 LYS HZ2 H -14.238 2.482 14.732 1.00 . A A . 85 LYS HZ2 1 1
2 2594 1 1 74 LYS HZ3 H -14.449 2.925 16.358 1.00 . A A . 85 LYS HZ3 1 1
2 2595 1 1 74 LYS N N -9.964 3.555 11.363 1.00 . A A . 85 LYS N 1 1
2 2596 1 1 74 LYS NZ N -13.823 3.001 15.532 1.00 . A A . 85 LYS NZ 1 1
2 2597 1 1 74 LYS O O -13.086 3.933 9.573 1.00 . A A . 85 LYS O 1 1
2 2598 1 1 75 GLY C C -10.422 6.081 7.268 1.00 . A A . 86 GLY C 1 1
2 2599 1 1 75 GLY CA C -11.407 5.013 7.759 1.00 . A A . 86 GLY CA 1 1
2 2600 1 1 75 GLY H H -10.079 4.554 9.398 1.00 . A A . 86 GLY H 1 1
2 2601 1 1 75 GLY HA2 H -11.406 4.185 7.066 1.00 . A A . 86 GLY HA2 1 1
2 2602 1 1 75 GLY HA3 H -12.401 5.440 7.802 1.00 . A A . 86 GLY HA3 1 1
2 2603 1 1 75 GLY N N -11.013 4.512 9.112 1.00 . A A . 86 GLY N 1 1
2 2604 1 1 75 GLY O O -9.628 6.622 8.027 1.00 . A A . 86 GLY O 1 1
2 2605 1 1 76 TYR C C -9.863 8.772 6.082 1.00 . A A . 87 TYR C 1 1
2 2606 1 1 76 TYR CA C -9.576 7.423 5.418 1.00 . A A . 87 TYR CA 1 1
2 2607 1 1 76 TYR CB C -9.823 7.541 3.910 1.00 . A A . 87 TYR CB 1 1
2 2608 1 1 76 TYR CD1 C -9.482 9.974 3.345 1.00 . A A . 87 TYR CD1 1 1
2 2609 1 1 76 TYR CD2 C -7.695 8.407 2.862 1.00 . A A . 87 TYR CD2 1 1
2 2610 1 1 76 TYR CE1 C -8.700 11.020 2.842 1.00 . A A . 87 TYR CE1 1 1
2 2611 1 1 76 TYR CE2 C -6.914 9.454 2.357 1.00 . A A . 87 TYR CE2 1 1
2 2612 1 1 76 TYR CG C -8.981 8.666 3.355 1.00 . A A . 87 TYR CG 1 1
2 2613 1 1 76 TYR CZ C -7.414 10.762 2.352 1.00 . A A . 87 TYR CZ 1 1
2 2614 1 1 76 TYR H H -11.137 5.942 5.424 1.00 . A A . 87 TYR H 1 1
2 2615 1 1 76 TYR HA H -8.550 7.138 5.595 1.00 . A A . 87 TYR HA 1 1
2 2616 1 1 76 TYR HB2 H -9.552 6.614 3.424 1.00 . A A . 87 TYR HB2 1 1
2 2617 1 1 76 TYR HB3 H -10.866 7.749 3.731 1.00 . A A . 87 TYR HB3 1 1
2 2618 1 1 76 TYR HD1 H -10.472 10.175 3.723 1.00 . A A . 87 TYR HD1 1 1
2 2619 1 1 76 TYR HD2 H -7.308 7.398 2.864 1.00 . A A . 87 TYR HD2 1 1
2 2620 1 1 76 TYR HE1 H -9.087 12.029 2.836 1.00 . A A . 87 TYR HE1 1 1
2 2621 1 1 76 TYR HE2 H -5.923 9.255 1.982 1.00 . A A . 87 TYR HE2 1 1
2 2622 1 1 76 TYR HH H -6.015 11.426 1.235 1.00 . A A . 87 TYR HH 1 1
2 2623 1 1 76 TYR N N -10.484 6.389 5.997 1.00 . A A . 87 TYR N 1 1
2 2624 1 1 76 TYR O O -9.038 9.663 6.086 1.00 . A A . 87 TYR O 1 1
2 2625 1 1 76 TYR OH O -6.643 11.795 1.859 1.00 . A A . 87 TYR OH 1 1
2 2626 1 1 77 ASP C C -10.806 10.253 8.716 1.00 . A A . 88 ASP C 1 1
2 2627 1 1 77 ASP CA C -11.394 10.214 7.298 1.00 . A A . 88 ASP CA 1 1
2 2628 1 1 77 ASP CB C -12.916 10.331 7.386 1.00 . A A . 88 ASP CB 1 1
2 2629 1 1 77 ASP CG C -13.496 10.520 5.984 1.00 . A A . 88 ASP CG 1 1
2 2630 1 1 77 ASP H H -11.684 8.192 6.613 1.00 . A A . 88 ASP H 1 1
2 2631 1 1 77 ASP HA H -10.998 11.033 6.720 1.00 . A A . 88 ASP HA 1 1
2 2632 1 1 77 ASP HB2 H -13.318 9.430 7.823 1.00 . A A . 88 ASP HB2 1 1
2 2633 1 1 77 ASP HB3 H -13.179 11.179 8.000 1.00 . A A . 88 ASP HB3 1 1
2 2634 1 1 77 ASP N N -11.037 8.925 6.634 1.00 . A A . 88 ASP N 1 1
2 2635 1 1 77 ASP O O -10.545 11.307 9.267 1.00 . A A . 88 ASP O 1 1
2 2636 1 1 77 ASP OD1 O -12.723 10.768 5.074 1.00 . A A . 88 ASP OD1 1 1
2 2637 1 1 77 ASP OD2 O -14.704 10.413 5.842 1.00 . A A . 88 ASP OD2 1 1
2 2638 1 1 78 GLU C C -8.562 9.428 10.678 1.00 . A A . 89 GLU C 1 1
2 2639 1 1 78 GLU CA C -10.051 9.060 10.694 1.00 . A A . 89 GLU CA 1 1
2 2640 1 1 78 GLU CB C -10.212 7.647 11.249 1.00 . A A . 89 GLU CB 1 1
2 2641 1 1 78 GLU CD C -10.974 8.342 13.525 1.00 . A A . 89 GLU CD 1 1
2 2642 1 1 78 GLU CG C -9.870 7.630 12.742 1.00 . A A . 89 GLU CG 1 1
2 2643 1 1 78 GLU H H -10.832 8.276 8.844 1.00 . A A . 89 GLU H 1 1
2 2644 1 1 78 GLU HA H -10.588 9.761 11.321 1.00 . A A . 89 GLU HA 1 1
2 2645 1 1 78 GLU HB2 H -11.231 7.322 11.106 1.00 . A A . 89 GLU HB2 1 1
2 2646 1 1 78 GLU HB3 H -9.545 6.983 10.721 1.00 . A A . 89 GLU HB3 1 1
2 2647 1 1 78 GLU HG2 H -9.790 6.607 13.080 1.00 . A A . 89 GLU HG2 1 1
2 2648 1 1 78 GLU HG3 H -8.932 8.139 12.904 1.00 . A A . 89 GLU HG3 1 1
2 2649 1 1 78 GLU N N -10.609 9.109 9.309 1.00 . A A . 89 GLU N 1 1
2 2650 1 1 78 GLU O O -8.076 10.130 11.545 1.00 . A A . 89 GLU O 1 1
2 2651 1 1 78 GLU OE1 O -11.983 8.673 12.926 1.00 . A A . 89 GLU OE1 1 1
2 2652 1 1 78 GLU OE2 O -10.794 8.541 14.718 1.00 . A A . 89 GLU OE2 1 1
2 2653 1 1 79 ILE C C -6.145 10.770 9.520 1.00 . A A . 90 ILE C 1 1
2 2654 1 1 79 ILE CA C -6.369 9.255 9.634 1.00 . A A . 90 ILE CA 1 1
2 2655 1 1 79 ILE CB C -5.749 8.547 8.424 1.00 . A A . 90 ILE CB 1 1
2 2656 1 1 79 ILE CD1 C -5.889 8.253 5.933 1.00 . A A . 90 ILE CD1 1 1
2 2657 1 1 79 ILE CG1 C -6.599 8.809 7.175 1.00 . A A . 90 ILE CG1 1 1
2 2658 1 1 79 ILE CG2 C -5.689 7.043 8.693 1.00 . A A . 90 ILE CG2 1 1
2 2659 1 1 79 ILE H H -8.255 8.373 9.018 1.00 . A A . 90 ILE H 1 1
2 2660 1 1 79 ILE HA H -5.894 8.899 10.537 1.00 . A A . 90 ILE HA 1 1
2 2661 1 1 79 ILE HB H -4.749 8.922 8.268 1.00 . A A . 90 ILE HB 1 1
2 2662 1 1 79 ILE HD11 H -6.016 7.181 5.893 1.00 . A A . 90 ILE HD11 1 1
2 2663 1 1 79 ILE HD12 H -4.835 8.485 5.982 1.00 . A A . 90 ILE HD12 1 1
2 2664 1 1 79 ILE HD13 H -6.311 8.697 5.045 1.00 . A A . 90 ILE HD13 1 1
2 2665 1 1 79 ILE HG12 H -7.555 8.321 7.293 1.00 . A A . 90 ILE HG12 1 1
2 2666 1 1 79 ILE HG13 H -6.753 9.871 7.057 1.00 . A A . 90 ILE HG13 1 1
2 2667 1 1 79 ILE HG21 H -6.667 6.689 8.980 1.00 . A A . 90 ILE HG21 1 1
2 2668 1 1 79 ILE HG22 H -4.989 6.848 9.490 1.00 . A A . 90 ILE HG22 1 1
2 2669 1 1 79 ILE HG23 H -5.369 6.529 7.798 1.00 . A A . 90 ILE HG23 1 1
2 2670 1 1 79 ILE N N -7.836 8.948 9.702 1.00 . A A . 90 ILE N 1 1
2 2671 1 1 79 ILE O O -5.103 11.288 9.881 1.00 . A A . 90 ILE O 1 1
2 2672 1 1 80 LEU C C -6.869 13.610 10.280 1.00 . A A . 91 LEU C 1 1
2 2673 1 1 80 LEU CA C -6.977 12.963 8.892 1.00 . A A . 91 LEU CA 1 1
2 2674 1 1 80 LEU CB C -8.206 13.515 8.173 1.00 . A A . 91 LEU CB 1 1
2 2675 1 1 80 LEU CD1 C -9.683 13.271 6.168 1.00 . A A . 91 LEU CD1 1 1
2 2676 1 1 80 LEU CD2 C -7.210 12.929 5.945 1.00 . A A . 91 LEU CD2 1 1
2 2677 1 1 80 LEU CG C -8.425 12.746 6.867 1.00 . A A . 91 LEU CG 1 1
2 2678 1 1 80 LEU H H -7.945 11.039 8.753 1.00 . A A . 91 LEU H 1 1
2 2679 1 1 80 LEU HA H -6.087 13.190 8.324 1.00 . A A . 91 LEU HA 1 1
2 2680 1 1 80 LEU HB2 H -9.072 13.399 8.808 1.00 . A A . 91 LEU HB2 1 1
2 2681 1 1 80 LEU HB3 H -8.056 14.562 7.954 1.00 . A A . 91 LEU HB3 1 1
2 2682 1 1 80 LEU HD11 H -9.498 14.266 5.793 1.00 . A A . 91 LEU HD11 1 1
2 2683 1 1 80 LEU HD12 H -10.503 13.301 6.871 1.00 . A A . 91 LEU HD12 1 1
2 2684 1 1 80 LEU HD13 H -9.936 12.619 5.345 1.00 . A A . 91 LEU HD13 1 1
2 2685 1 1 80 LEU HD21 H -7.495 12.728 4.921 1.00 . A A . 91 LEU HD21 1 1
2 2686 1 1 80 LEU HD22 H -6.429 12.242 6.237 1.00 . A A . 91 LEU HD22 1 1
2 2687 1 1 80 LEU HD23 H -6.842 13.943 6.022 1.00 . A A . 91 LEU HD23 1 1
2 2688 1 1 80 LEU HG H -8.553 11.698 7.092 1.00 . A A . 91 LEU HG 1 1
2 2689 1 1 80 LEU N N -7.116 11.480 9.031 1.00 . A A . 91 LEU N 1 1
2 2690 1 1 80 LEU O O -6.195 14.607 10.461 1.00 . A A . 91 LEU O 1 1
2 2691 1 1 81 GLU C C -6.048 13.770 13.103 1.00 . A A . 92 GLU C 1 1
2 2692 1 1 81 GLU CA C -7.502 13.622 12.633 1.00 . A A . 92 GLU CA 1 1
2 2693 1 1 81 GLU CB C -8.246 12.684 13.588 1.00 . A A . 92 GLU CB 1 1
2 2694 1 1 81 GLU CD C -9.180 12.446 15.901 1.00 . A A . 92 GLU CD 1 1
2 2695 1 1 81 GLU CG C -8.328 13.322 14.977 1.00 . A A . 92 GLU CG 1 1
2 2696 1 1 81 GLU H H -8.073 12.250 11.072 1.00 . A A . 92 GLU H 1 1
2 2697 1 1 81 GLU HA H -7.978 14.591 12.631 1.00 . A A . 92 GLU HA 1 1
2 2698 1 1 81 GLU HB2 H -9.242 12.503 13.212 1.00 . A A . 92 GLU HB2 1 1
2 2699 1 1 81 GLU HB3 H -7.712 11.748 13.655 1.00 . A A . 92 GLU HB3 1 1
2 2700 1 1 81 GLU HG2 H -7.334 13.415 15.388 1.00 . A A . 92 GLU HG2 1 1
2 2701 1 1 81 GLU HG3 H -8.778 14.299 14.897 1.00 . A A . 92 GLU HG3 1 1
2 2702 1 1 81 GLU N N -7.538 13.049 11.251 1.00 . A A . 92 GLU N 1 1
2 2703 1 1 81 GLU O O -5.752 14.497 14.034 1.00 . A A . 92 GLU O 1 1
2 2704 1 1 81 GLU OE1 O -8.961 11.247 15.921 1.00 . A A . 92 GLU OE1 1 1
2 2705 1 1 81 GLU OE2 O -10.038 12.994 16.577 1.00 . A A . 92 GLU OE2 1 1
2 2706 1 1 82 HIS C C -3.250 14.645 12.794 1.00 . A A . 93 HIS C 1 1
2 2707 1 1 82 HIS CA C -3.708 13.183 12.858 1.00 . A A . 93 HIS CA 1 1
2 2708 1 1 82 HIS CB C -2.862 12.349 11.896 1.00 . A A . 93 HIS CB 1 1
2 2709 1 1 82 HIS CD2 C -0.713 11.498 13.144 1.00 . A A . 93 HIS CD2 1 1
2 2710 1 1 82 HIS CE1 C 0.645 13.079 12.550 1.00 . A A . 93 HIS CE1 1 1
2 2711 1 1 82 HIS CG C -1.429 12.359 12.348 1.00 . A A . 93 HIS CG 1 1
2 2712 1 1 82 HIS H H -5.407 12.513 11.713 1.00 . A A . 93 HIS H 1 1
2 2713 1 1 82 HIS HA H -3.587 12.812 13.864 1.00 . A A . 93 HIS HA 1 1
2 2714 1 1 82 HIS HB2 H -3.229 11.332 11.880 1.00 . A A . 93 HIS HB2 1 1
2 2715 1 1 82 HIS HB3 H -2.929 12.770 10.905 1.00 . A A . 93 HIS HB3 1 1
2 2716 1 1 82 HIS HD1 H -0.744 14.130 11.409 1.00 . A A . 93 HIS HD1 1 1
2 2717 1 1 82 HIS HD2 H -1.106 10.602 13.601 1.00 . A A . 93 HIS HD2 1 1
2 2718 1 1 82 HIS HE1 H 1.528 13.689 12.440 1.00 . A A . 93 HIS HE1 1 1
2 2719 1 1 82 HIS N N -5.143 13.089 12.459 1.00 . A A . 93 HIS N 1 1
2 2720 1 1 82 HIS ND1 N -0.543 13.360 11.980 1.00 . A A . 93 HIS ND1 1 1
2 2721 1 1 82 HIS NE2 N 0.596 11.955 13.270 1.00 . A A . 93 HIS NE2 1 1
2 2722 1 1 82 HIS O O -2.506 15.114 13.635 1.00 . A A . 93 HIS O 1 1
2 2723 1 1 83 HIS C C -4.398 17.689 12.227 1.00 . A A . 94 HIS C 1 1
2 2724 1 1 83 HIS CA C -3.287 16.798 11.659 1.00 . A A . 94 HIS CA 1 1
2 2725 1 1 83 HIS CB C -3.057 17.120 10.181 1.00 . A A . 94 HIS CB 1 1
2 2726 1 1 83 HIS CD2 C -0.521 16.848 9.541 1.00 . A A . 94 HIS CD2 1 1
2 2727 1 1 83 HIS CE1 C -0.554 14.752 8.997 1.00 . A A . 94 HIS CE1 1 1
2 2728 1 1 83 HIS CG C -1.813 16.415 9.709 1.00 . A A . 94 HIS CG 1 1
2 2729 1 1 83 HIS H H -4.286 14.962 11.135 1.00 . A A . 94 HIS H 1 1
2 2730 1 1 83 HIS HA H -2.369 16.978 12.211 1.00 . A A . 94 HIS HA 1 1
2 2731 1 1 83 HIS HB2 H -3.904 16.779 9.606 1.00 . A A . 94 HIS HB2 1 1
2 2732 1 1 83 HIS HB3 H -2.937 18.186 10.051 1.00 . A A . 94 HIS HB3 1 1
2 2733 1 1 83 HIS HD1 H -2.582 14.472 9.364 1.00 . A A . 94 HIS HD1 1 1
2 2734 1 1 83 HIS HD2 H -0.173 17.854 9.727 1.00 . A A . 94 HIS HD2 1 1
2 2735 1 1 83 HIS HE1 H -0.249 13.767 8.675 1.00 . A A . 94 HIS HE1 1 1
2 2736 1 1 83 HIS N N -3.690 15.366 11.798 1.00 . A A . 94 HIS N 1 1
2 2737 1 1 83 HIS ND1 N -1.811 15.074 9.356 1.00 . A A . 94 HIS ND1 1 1
2 2738 1 1 83 HIS NE2 N 0.273 15.798 9.092 1.00 . A A . 94 HIS NE2 1 1
2 2739 1 1 83 HIS O O -5.102 18.368 11.504 1.00 . A A . 94 HIS O 1 1
2 2740 1 1 84 HIS C C -5.096 19.972 14.266 1.00 . A A . 95 HIS C 1 1
2 2741 1 1 84 HIS CA C -5.596 18.526 14.172 1.00 . A A . 95 HIS CA 1 1
2 2742 1 1 84 HIS CB C -5.872 17.986 15.577 1.00 . A A . 95 HIS CB 1 1
2 2743 1 1 84 HIS CD2 C -8.425 18.120 16.174 1.00 . A A . 95 HIS CD2 1 1
2 2744 1 1 84 HIS CE1 C -8.445 20.108 17.033 1.00 . A A . 95 HIS CE1 1 1
2 2745 1 1 84 HIS CG C -7.137 18.593 16.113 1.00 . A A . 95 HIS CG 1 1
2 2746 1 1 84 HIS H H -3.957 17.136 14.078 1.00 . A A . 95 HIS H 1 1
2 2747 1 1 84 HIS HA H -6.503 18.494 13.584 1.00 . A A . 95 HIS HA 1 1
2 2748 1 1 84 HIS HB2 H -5.976 16.912 15.539 1.00 . A A . 95 HIS HB2 1 1
2 2749 1 1 84 HIS HB3 H -5.047 18.243 16.227 1.00 . A A . 95 HIS HB3 1 1
2 2750 1 1 84 HIS HD1 H -6.413 20.470 16.773 1.00 . A A . 95 HIS HD1 1 1
2 2751 1 1 84 HIS HD2 H -8.748 17.150 15.826 1.00 . A A . 95 HIS HD2 1 1
2 2752 1 1 84 HIS HE1 H -8.776 21.028 17.494 1.00 . A A . 95 HIS HE1 1 1
2 2753 1 1 84 HIS N N -4.548 17.685 13.523 1.00 . A A . 95 HIS N 1 1
2 2754 1 1 84 HIS ND1 N -7.174 19.862 16.666 1.00 . A A . 95 HIS ND1 1 1
2 2755 1 1 84 HIS NE2 N -9.250 19.078 16.756 1.00 . A A . 95 HIS NE2 1 1
2 2756 1 1 84 HIS O O -5.806 20.866 14.681 1.00 . A A . 95 HIS O 1 1
2 2757 1 1 85 HIS C C -4.211 22.549 13.186 1.00 . A A . 96 HIS C 1 1
2 2758 1 1 85 HIS CA C -3.295 21.573 13.935 1.00 . A A . 96 HIS CA 1 1
2 2759 1 1 85 HIS CB C -1.920 21.567 13.266 1.00 . A A . 96 HIS CB 1 1
2 2760 1 1 85 HIS CD2 C -0.532 19.366 13.651 1.00 . A A . 96 HIS CD2 1 1
2 2761 1 1 85 HIS CE1 C 0.287 19.853 15.597 1.00 . A A . 96 HIS CE1 1 1
2 2762 1 1 85 HIS CG C -1.010 20.610 13.986 1.00 . A A . 96 HIS CG 1 1
2 2763 1 1 85 HIS H H -3.323 19.450 13.551 1.00 . A A . 96 HIS H 1 1
2 2764 1 1 85 HIS HA H -3.199 21.884 14.964 1.00 . A A . 96 HIS HA 1 1
2 2765 1 1 85 HIS HB2 H -2.028 21.256 12.238 1.00 . A A . 96 HIS HB2 1 1
2 2766 1 1 85 HIS HB3 H -1.500 22.560 13.300 1.00 . A A . 96 HIS HB3 1 1
2 2767 1 1 85 HIS HD1 H -0.624 21.718 15.748 1.00 . A A . 96 HIS HD1 1 1
2 2768 1 1 85 HIS HD2 H -0.755 18.840 12.736 1.00 . A A . 96 HIS HD2 1 1
2 2769 1 1 85 HIS HE1 H 0.832 19.799 16.528 1.00 . A A . 96 HIS HE1 1 1
2 2770 1 1 85 HIS N N -3.869 20.195 13.880 1.00 . A A . 96 HIS N 1 1
2 2771 1 1 85 HIS ND1 N -0.474 20.899 15.230 1.00 . A A . 96 HIS ND1 1 1
2 2772 1 1 85 HIS NE2 N 0.288 18.891 14.671 1.00 . A A . 96 HIS NE2 1 1
2 2773 1 1 85 HIS O O -4.942 23.322 13.780 1.00 . A A . 96 HIS O 1 1
2 2774 1 1 86 HIS C C -6.498 23.146 11.366 1.00 . A A . 97 HIS C 1 1
2 2775 1 1 86 HIS CA C -5.022 23.434 11.076 1.00 . A A . 97 HIS CA 1 1
2 2776 1 1 86 HIS CB C -4.743 23.206 9.589 1.00 . A A . 97 HIS CB 1 1
2 2777 1 1 86 HIS CD2 C -6.693 23.924 7.982 1.00 . A A . 97 HIS CD2 1 1
2 2778 1 1 86 HIS CE1 C -6.271 26.047 7.908 1.00 . A A . 97 HIS CE1 1 1
2 2779 1 1 86 HIS CG C -5.591 24.138 8.772 1.00 . A A . 97 HIS CG 1 1
2 2780 1 1 86 HIS H H -3.565 21.885 11.434 1.00 . A A . 97 HIS H 1 1
2 2781 1 1 86 HIS HA H -4.799 24.458 11.334 1.00 . A A . 97 HIS HA 1 1
2 2782 1 1 86 HIS HB2 H -3.698 23.396 9.384 1.00 . A A . 97 HIS HB2 1 1
2 2783 1 1 86 HIS HB3 H -4.980 22.186 9.333 1.00 . A A . 97 HIS HB3 1 1
2 2784 1 1 86 HIS HD1 H -4.617 25.977 9.167 1.00 . A A . 97 HIS HD1 1 1
2 2785 1 1 86 HIS HD2 H -7.157 22.964 7.809 1.00 . A A . 97 HIS HD2 1 1
2 2786 1 1 86 HIS HE1 H -6.327 27.101 7.677 1.00 . A A . 97 HIS HE1 1 1
2 2787 1 1 86 HIS N N -4.165 22.517 11.883 1.00 . A A . 97 HIS N 1 1
2 2788 1 1 86 HIS ND1 N -5.341 25.500 8.710 1.00 . A A . 97 HIS ND1 1 1
2 2789 1 1 86 HIS NE2 N -7.122 25.131 7.438 1.00 . A A . 97 HIS NE2 1 1
2 2790 1 1 86 HIS O O -7.301 24.044 11.535 1.00 . A A . 97 HIS O 1 1
2 2791 1 1 87 HIS C C -8.359 20.038 12.014 1.00 . A A . 98 HIS C 1 1
2 2792 1 1 87 HIS CA C -8.276 21.530 11.689 1.00 . A A . 98 HIS CA 1 1
2 2793 1 1 87 HIS CB C -9.131 21.836 10.455 1.00 . A A . 98 HIS CB 1 1
2 2794 1 1 87 HIS CD2 C -11.595 22.353 11.204 1.00 . A A . 98 HIS CD2 1 1
2 2795 1 1 87 HIS CE1 C -12.420 20.365 10.968 1.00 . A A . 98 HIS CE1 1 1
2 2796 1 1 87 HIS CG C -10.574 21.550 10.760 1.00 . A A . 98 HIS CG 1 1
2 2797 1 1 87 HIS H H -6.192 21.191 11.271 1.00 . A A . 98 HIS H 1 1
2 2798 1 1 87 HIS HA H -8.643 22.104 12.527 1.00 . A A . 98 HIS HA 1 1
2 2799 1 1 87 HIS HB2 H -9.020 22.879 10.188 1.00 . A A . 98 HIS HB2 1 1
2 2800 1 1 87 HIS HB3 H -8.808 21.219 9.631 1.00 . A A . 98 HIS HB3 1 1
2 2801 1 1 87 HIS HD1 H -10.654 19.481 10.315 1.00 . A A . 98 HIS HD1 1 1
2 2802 1 1 87 HIS HD2 H -11.507 23.409 11.420 1.00 . A A . 98 HIS HD2 1 1
2 2803 1 1 87 HIS HE1 H -13.103 19.528 10.957 1.00 . A A . 98 HIS HE1 1 1
2 2804 1 1 87 HIS N N -6.857 21.895 11.417 1.00 . A A . 98 HIS N 1 1
2 2805 1 1 87 HIS ND1 N -11.123 20.286 10.616 1.00 . A A . 98 HIS ND1 1 1
2 2806 1 1 87 HIS NE2 N -12.760 21.604 11.335 1.00 . A A . 98 HIS NE2 1 1
2 2807 1 1 87 HIS O O -8.523 19.712 13.178 1.00 . A A . 98 HIS O 1 1
2 2808 1 1 87 HIS OXT O -8.262 19.246 11.090 1.00 . A A . 98 HIS OXT 1 1
3 2809 1 1 1 ALA C C -7.243 12.344 -10.971 1.00 . A A . 12 ALA C 1 1
3 2810 1 1 1 ALA CA C -6.322 13.247 -11.789 1.00 . A A . 12 ALA CA 1 1
3 2811 1 1 1 ALA CB C -6.794 14.702 -11.676 1.00 . A A . 12 ALA CB 1 1
3 2812 1 1 1 ALA H1 H -6.733 13.426 -13.888 1.00 . A A . 12 ALA H1 1 1
3 2813 1 1 1 ALA HA H -5.311 13.169 -11.422 1.00 . A A . 12 ALA HA 1 1
3 2814 1 1 1 ALA HB1 H -6.139 15.338 -12.255 1.00 . A A . 12 ALA HB1 1 1
3 2815 1 1 1 ALA HB2 H -6.769 15.009 -10.641 1.00 . A A . 12 ALA HB2 1 1
3 2816 1 1 1 ALA HB3 H -7.803 14.787 -12.052 1.00 . A A . 12 ALA HB3 1 1
3 2817 1 1 1 ALA N N -6.361 12.822 -13.214 1.00 . A A . 12 ALA N 1 1
3 2818 1 1 1 ALA O O -7.118 12.241 -9.765 1.00 . A A . 12 ALA O 1 1
3 2819 1 1 2 PHE C C -8.373 9.655 -10.266 1.00 . A A . 13 PHE C 1 1
3 2820 1 1 2 PHE CA C -9.131 10.803 -10.928 1.00 . A A . 13 PHE CA 1 1
3 2821 1 1 2 PHE CB C -10.124 10.232 -11.944 1.00 . A A . 13 PHE CB 1 1
3 2822 1 1 2 PHE CD1 C -12.179 10.073 -10.495 1.00 . A A . 13 PHE CD1 1 1
3 2823 1 1 2 PHE CD2 C -11.134 8.022 -11.259 1.00 . A A . 13 PHE CD2 1 1
3 2824 1 1 2 PHE CE1 C -13.150 9.326 -9.818 1.00 . A A . 13 PHE CE1 1 1
3 2825 1 1 2 PHE CE2 C -12.104 7.275 -10.582 1.00 . A A . 13 PHE CE2 1 1
3 2826 1 1 2 PHE CG C -11.172 9.422 -11.216 1.00 . A A . 13 PHE CG 1 1
3 2827 1 1 2 PHE CZ C -13.112 7.927 -9.860 1.00 . A A . 13 PHE CZ 1 1
3 2828 1 1 2 PHE H H -8.243 11.818 -12.598 1.00 . A A . 13 PHE H 1 1
3 2829 1 1 2 PHE HA H -9.670 11.365 -10.178 1.00 . A A . 13 PHE HA 1 1
3 2830 1 1 2 PHE HB2 H -10.601 11.040 -12.477 1.00 . A A . 13 PHE HB2 1 1
3 2831 1 1 2 PHE HB3 H -9.601 9.595 -12.646 1.00 . A A . 13 PHE HB3 1 1
3 2832 1 1 2 PHE HD1 H -12.208 11.152 -10.463 1.00 . A A . 13 PHE HD1 1 1
3 2833 1 1 2 PHE HD2 H -10.356 7.520 -11.816 1.00 . A A . 13 PHE HD2 1 1
3 2834 1 1 2 PHE HE1 H -13.926 9.828 -9.261 1.00 . A A . 13 PHE HE1 1 1
3 2835 1 1 2 PHE HE2 H -12.075 6.197 -10.614 1.00 . A A . 13 PHE HE2 1 1
3 2836 1 1 2 PHE HZ H -13.860 7.350 -9.337 1.00 . A A . 13 PHE HZ 1 1
3 2837 1 1 2 PHE N N -8.172 11.704 -11.629 1.00 . A A . 13 PHE N 1 1
3 2838 1 1 2 PHE O O -8.660 9.271 -9.149 1.00 . A A . 13 PHE O 1 1
3 2839 1 1 3 PHE C C -5.478 8.494 -9.576 1.00 . A A . 14 PHE C 1 1
3 2840 1 1 3 PHE CA C -6.641 7.954 -10.408 1.00 . A A . 14 PHE CA 1 1
3 2841 1 1 3 PHE CB C -6.090 7.107 -11.565 1.00 . A A . 14 PHE CB 1 1
3 2842 1 1 3 PHE CD1 C -7.648 5.126 -11.599 1.00 . A A . 14 PHE CD1 1 1
3 2843 1 1 3 PHE CD2 C -7.827 6.778 -13.365 1.00 . A A . 14 PHE CD2 1 1
3 2844 1 1 3 PHE CE1 C -8.690 4.393 -12.180 1.00 . A A . 14 PHE CE1 1 1
3 2845 1 1 3 PHE CE2 C -8.869 6.045 -13.946 1.00 . A A . 14 PHE CE2 1 1
3 2846 1 1 3 PHE CG C -7.216 6.319 -12.193 1.00 . A A . 14 PHE CG 1 1
3 2847 1 1 3 PHE CZ C -9.301 4.852 -13.353 1.00 . A A . 14 PHE CZ 1 1
3 2848 1 1 3 PHE H H -7.233 9.417 -11.867 1.00 . A A . 14 PHE H 1 1
3 2849 1 1 3 PHE HA H -7.279 7.342 -9.786 1.00 . A A . 14 PHE HA 1 1
3 2850 1 1 3 PHE HB2 H -5.645 7.755 -12.307 1.00 . A A . 14 PHE HB2 1 1
3 2851 1 1 3 PHE HB3 H -5.342 6.426 -11.187 1.00 . A A . 14 PHE HB3 1 1
3 2852 1 1 3 PHE HD1 H -7.177 4.772 -10.694 1.00 . A A . 14 PHE HD1 1 1
3 2853 1 1 3 PHE HD2 H -7.493 7.696 -13.824 1.00 . A A . 14 PHE HD2 1 1
3 2854 1 1 3 PHE HE1 H -9.024 3.474 -11.722 1.00 . A A . 14 PHE HE1 1 1
3 2855 1 1 3 PHE HE2 H -9.341 6.399 -14.851 1.00 . A A . 14 PHE HE2 1 1
3 2856 1 1 3 PHE HZ H -10.105 4.286 -13.800 1.00 . A A . 14 PHE HZ 1 1
3 2857 1 1 3 PHE N N -7.426 9.092 -10.964 1.00 . A A . 14 PHE N 1 1
3 2858 1 1 3 PHE O O -4.995 7.838 -8.671 1.00 . A A . 14 PHE O 1 1
3 2859 1 1 4 ASN C C -4.243 10.483 -7.686 1.00 . A A . 15 ASN C 1 1
3 2860 1 1 4 ASN CA C -3.864 10.269 -9.154 1.00 . A A . 15 ASN CA 1 1
3 2861 1 1 4 ASN CB C -3.514 11.625 -9.781 1.00 . A A . 15 ASN CB 1 1
3 2862 1 1 4 ASN CG C -2.178 12.117 -9.225 1.00 . A A . 15 ASN CG 1 1
3 2863 1 1 4 ASN H H -5.416 10.164 -10.640 1.00 . A A . 15 ASN H 1 1
3 2864 1 1 4 ASN HA H -3.011 9.611 -9.221 1.00 . A A . 15 ASN HA 1 1
3 2865 1 1 4 ASN HB2 H -3.441 11.521 -10.854 1.00 . A A . 15 ASN HB2 1 1
3 2866 1 1 4 ASN HB3 H -4.284 12.343 -9.537 1.00 . A A . 15 ASN HB3 1 1
3 2867 1 1 4 ASN HD21 H -1.891 13.440 -10.679 1.00 . A A . 15 ASN HD21 1 1
3 2868 1 1 4 ASN HD22 H -0.663 13.373 -9.510 1.00 . A A . 15 ASN HD22 1 1
3 2869 1 1 4 ASN N N -5.014 9.674 -9.895 1.00 . A A . 15 ASN N 1 1
3 2870 1 1 4 ASN ND2 N -1.524 13.055 -9.857 1.00 . A A . 15 ASN ND2 1 1
3 2871 1 1 4 ASN O O -3.479 10.176 -6.788 1.00 . A A . 15 ASN O 1 1
3 2872 1 1 4 ASN OD1 O -1.722 11.644 -8.203 1.00 . A A . 15 ASN OD1 1 1
3 2873 1 1 5 GLU C C -6.034 9.937 -5.310 1.00 . A A . 16 GLU C 1 1
3 2874 1 1 5 GLU CA C -5.860 11.264 -6.045 1.00 . A A . 16 GLU CA 1 1
3 2875 1 1 5 GLU CB C -7.196 12.027 -6.065 1.00 . A A . 16 GLU CB 1 1
3 2876 1 1 5 GLU CD C -9.552 12.022 -6.940 1.00 . A A . 16 GLU CD 1 1
3 2877 1 1 5 GLU CG C -8.247 11.223 -6.838 1.00 . A A . 16 GLU CG 1 1
3 2878 1 1 5 GLU H H -6.003 11.246 -8.190 1.00 . A A . 16 GLU H 1 1
3 2879 1 1 5 GLU HA H -5.117 11.863 -5.537 1.00 . A A . 16 GLU HA 1 1
3 2880 1 1 5 GLU HB2 H -7.535 12.179 -5.052 1.00 . A A . 16 GLU HB2 1 1
3 2881 1 1 5 GLU HB3 H -7.055 12.984 -6.544 1.00 . A A . 16 GLU HB3 1 1
3 2882 1 1 5 GLU HG2 H -7.878 11.013 -7.828 1.00 . A A . 16 GLU HG2 1 1
3 2883 1 1 5 GLU HG3 H -8.440 10.299 -6.322 1.00 . A A . 16 GLU HG3 1 1
3 2884 1 1 5 GLU N N -5.414 11.010 -7.445 1.00 . A A . 16 GLU N 1 1
3 2885 1 1 5 GLU O O -5.743 9.828 -4.135 1.00 . A A . 16 GLU O 1 1
3 2886 1 1 5 GLU OE1 O -9.476 13.226 -7.109 1.00 . A A . 16 GLU OE1 1 1
3 2887 1 1 5 GLU OE2 O -10.605 11.408 -6.854 1.00 . A A . 16 GLU OE2 1 1
3 2888 1 1 6 GLN C C -5.394 7.025 -4.889 1.00 . A A . 17 GLN C 1 1
3 2889 1 1 6 GLN CA C -6.730 7.605 -5.356 1.00 . A A . 17 GLN CA 1 1
3 2890 1 1 6 GLN CB C -7.352 6.652 -6.387 1.00 . A A . 17 GLN CB 1 1
3 2891 1 1 6 GLN CD C -9.669 6.998 -5.511 1.00 . A A . 17 GLN CD 1 1
3 2892 1 1 6 GLN CG C -8.767 7.118 -6.741 1.00 . A A . 17 GLN CG 1 1
3 2893 1 1 6 GLN H H -6.743 9.062 -6.937 1.00 . A A . 17 GLN H 1 1
3 2894 1 1 6 GLN HA H -7.396 7.712 -4.513 1.00 . A A . 17 GLN HA 1 1
3 2895 1 1 6 GLN HB2 H -6.742 6.642 -7.281 1.00 . A A . 17 GLN HB2 1 1
3 2896 1 1 6 GLN HB3 H -7.396 5.656 -5.974 1.00 . A A . 17 GLN HB3 1 1
3 2897 1 1 6 GLN HE21 H -10.312 8.873 -5.624 1.00 . A A . 17 GLN HE21 1 1
3 2898 1 1 6 GLN HE22 H -10.949 7.964 -4.339 1.00 . A A . 17 GLN HE22 1 1
3 2899 1 1 6 GLN HG2 H -8.735 8.143 -7.066 1.00 . A A . 17 GLN HG2 1 1
3 2900 1 1 6 GLN HG3 H -9.161 6.502 -7.535 1.00 . A A . 17 GLN HG3 1 1
3 2901 1 1 6 GLN N N -6.514 8.936 -5.995 1.00 . A A . 17 GLN N 1 1
3 2902 1 1 6 GLN NE2 N -10.368 8.031 -5.126 1.00 . A A . 17 GLN NE2 1 1
3 2903 1 1 6 GLN O O -5.293 6.473 -3.809 1.00 . A A . 17 GLN O 1 1
3 2904 1 1 6 GLN OE1 O -9.734 5.956 -4.890 1.00 . A A . 17 GLN OE1 1 1
3 2905 1 1 7 LYS C C -2.465 7.322 -4.133 1.00 . A A . 18 LYS C 1 1
3 2906 1 1 7 LYS CA C -3.037 6.582 -5.344 1.00 . A A . 18 LYS CA 1 1
3 2907 1 1 7 LYS CB C -2.083 6.743 -6.533 1.00 . A A . 18 LYS CB 1 1
3 2908 1 1 7 LYS CD C -1.561 5.969 -8.853 1.00 . A A . 18 LYS CD 1 1
3 2909 1 1 7 LYS CE C -1.942 4.980 -9.959 1.00 . A A . 18 LYS CE 1 1
3 2910 1 1 7 LYS CG C -2.522 5.818 -7.671 1.00 . A A . 18 LYS CG 1 1
3 2911 1 1 7 LYS H H -4.500 7.576 -6.569 1.00 . A A . 18 LYS H 1 1
3 2912 1 1 7 LYS HA H -3.136 5.532 -5.109 1.00 . A A . 18 LYS HA 1 1
3 2913 1 1 7 LYS HB2 H -2.098 7.769 -6.875 1.00 . A A . 18 LYS HB2 1 1
3 2914 1 1 7 LYS HB3 H -1.080 6.482 -6.227 1.00 . A A . 18 LYS HB3 1 1
3 2915 1 1 7 LYS HD2 H -1.616 6.978 -9.235 1.00 . A A . 18 LYS HD2 1 1
3 2916 1 1 7 LYS HD3 H -0.552 5.764 -8.523 1.00 . A A . 18 LYS HD3 1 1
3 2917 1 1 7 LYS HE2 H -1.109 4.860 -10.636 1.00 . A A . 18 LYS HE2 1 1
3 2918 1 1 7 LYS HE3 H -2.189 4.024 -9.522 1.00 . A A . 18 LYS HE3 1 1
3 2919 1 1 7 LYS HG2 H -2.512 4.795 -7.326 1.00 . A A . 18 LYS HG2 1 1
3 2920 1 1 7 LYS HG3 H -3.520 6.082 -7.987 1.00 . A A . 18 LYS HG3 1 1
3 2921 1 1 7 LYS HZ1 H -3.292 4.904 -11.542 1.00 . A A . 18 LYS HZ1 1 1
3 2922 1 1 7 LYS HZ2 H -2.928 6.478 -11.019 1.00 . A A . 18 LYS HZ2 1 1
3 2923 1 1 7 LYS HZ3 H -3.957 5.490 -10.096 1.00 . A A . 18 LYS HZ3 1 1
3 2924 1 1 7 LYS N N -4.377 7.134 -5.705 1.00 . A A . 18 LYS N 1 1
3 2925 1 1 7 LYS NZ N -3.118 5.503 -10.710 1.00 . A A . 18 LYS NZ 1 1
3 2926 1 1 7 LYS O O -1.855 6.724 -3.266 1.00 . A A . 18 LYS O 1 1
3 2927 1 1 8 GLU C C -2.772 8.964 -1.639 1.00 . A A . 19 GLU C 1 1
3 2928 1 1 8 GLU CA C -2.101 9.412 -2.937 1.00 . A A . 19 GLU CA 1 1
3 2929 1 1 8 GLU CB C -2.394 10.900 -3.171 1.00 . A A . 19 GLU CB 1 1
3 2930 1 1 8 GLU CD C -0.107 11.362 -4.086 1.00 . A A . 19 GLU CD 1 1
3 2931 1 1 8 GLU CG C -1.608 11.400 -4.387 1.00 . A A . 19 GLU CG 1 1
3 2932 1 1 8 GLU H H -3.129 9.072 -4.801 1.00 . A A . 19 GLU H 1 1
3 2933 1 1 8 GLU HA H -1.032 9.262 -2.865 1.00 . A A . 19 GLU HA 1 1
3 2934 1 1 8 GLU HB2 H -3.453 11.034 -3.348 1.00 . A A . 19 GLU HB2 1 1
3 2935 1 1 8 GLU HB3 H -2.104 11.466 -2.298 1.00 . A A . 19 GLU HB3 1 1
3 2936 1 1 8 GLU HG2 H -1.818 10.767 -5.234 1.00 . A A . 19 GLU HG2 1 1
3 2937 1 1 8 GLU HG3 H -1.900 12.414 -4.613 1.00 . A A . 19 GLU HG3 1 1
3 2938 1 1 8 GLU N N -2.643 8.618 -4.080 1.00 . A A . 19 GLU N 1 1
3 2939 1 1 8 GLU O O -2.138 8.865 -0.605 1.00 . A A . 19 GLU O 1 1
3 2940 1 1 8 GLU OE1 O 0.245 11.358 -2.918 1.00 . A A . 19 GLU OE1 1 1
3 2941 1 1 8 GLU OE2 O 0.665 11.338 -5.031 1.00 . A A . 19 GLU OE2 1 1
3 2942 1 1 9 LYS C C -4.231 6.914 0.009 1.00 . A A . 20 LYS C 1 1
3 2943 1 1 9 LYS CA C -4.790 8.252 -0.474 1.00 . A A . 20 LYS CA 1 1
3 2944 1 1 9 LYS CB C -6.278 8.083 -0.814 1.00 . A A . 20 LYS CB 1 1
3 2945 1 1 9 LYS CD C -8.399 9.287 -1.386 1.00 . A A . 20 LYS CD 1 1
3 2946 1 1 9 LYS CE C -9.032 10.661 -1.626 1.00 . A A . 20 LYS CE 1 1
3 2947 1 1 9 LYS CG C -6.910 9.455 -1.063 1.00 . A A . 20 LYS CG 1 1
3 2948 1 1 9 LYS H H -4.528 8.785 -2.542 1.00 . A A . 20 LYS H 1 1
3 2949 1 1 9 LYS HA H -4.682 8.995 0.303 1.00 . A A . 20 LYS HA 1 1
3 2950 1 1 9 LYS HB2 H -6.378 7.474 -1.701 1.00 . A A . 20 LYS HB2 1 1
3 2951 1 1 9 LYS HB3 H -6.784 7.601 0.010 1.00 . A A . 20 LYS HB3 1 1
3 2952 1 1 9 LYS HD2 H -8.509 8.680 -2.273 1.00 . A A . 20 LYS HD2 1 1
3 2953 1 1 9 LYS HD3 H -8.895 8.807 -0.557 1.00 . A A . 20 LYS HD3 1 1
3 2954 1 1 9 LYS HE2 H -8.942 11.261 -0.732 1.00 . A A . 20 LYS HE2 1 1
3 2955 1 1 9 LYS HE3 H -8.525 11.154 -2.443 1.00 . A A . 20 LYS HE3 1 1
3 2956 1 1 9 LYS HG2 H -6.798 10.065 -0.180 1.00 . A A . 20 LYS HG2 1 1
3 2957 1 1 9 LYS HG3 H -6.416 9.934 -1.892 1.00 . A A . 20 LYS HG3 1 1
3 2958 1 1 9 LYS HZ1 H -10.657 10.895 -2.908 1.00 . A A . 20 LYS HZ1 1 1
3 2959 1 1 9 LYS HZ2 H -11.057 10.986 -1.259 1.00 . A A . 20 LYS HZ2 1 1
3 2960 1 1 9 LYS HZ3 H -10.716 9.482 -1.971 1.00 . A A . 20 LYS HZ3 1 1
3 2961 1 1 9 LYS N N -4.051 8.695 -1.692 1.00 . A A . 20 LYS N 1 1
3 2962 1 1 9 LYS NZ N -10.474 10.493 -1.967 1.00 . A A . 20 LYS NZ 1 1
3 2963 1 1 9 LYS O O -4.050 6.698 1.192 1.00 . A A . 20 LYS O 1 1
3 2964 1 1 10 VAL C C -2.045 4.840 0.104 1.00 . A A . 21 VAL C 1 1
3 2965 1 1 10 VAL CA C -3.425 4.677 -0.532 1.00 . A A . 21 VAL CA 1 1
3 2966 1 1 10 VAL CB C -3.301 3.816 -1.797 1.00 . A A . 21 VAL CB 1 1
3 2967 1 1 10 VAL CG1 C -2.636 2.484 -1.445 1.00 . A A . 21 VAL CG1 1 1
3 2968 1 1 10 VAL CG2 C -4.695 3.555 -2.374 1.00 . A A . 21 VAL CG2 1 1
3 2969 1 1 10 VAL H H -4.128 6.228 -1.846 1.00 . A A . 21 VAL H 1 1
3 2970 1 1 10 VAL HA H -4.096 4.198 0.165 1.00 . A A . 21 VAL HA 1 1
3 2971 1 1 10 VAL HB H -2.697 4.335 -2.529 1.00 . A A . 21 VAL HB 1 1
3 2972 1 1 10 VAL HG11 H -2.778 1.784 -2.257 1.00 . A A . 21 VAL HG11 1 1
3 2973 1 1 10 VAL HG12 H -3.082 2.086 -0.547 1.00 . A A . 21 VAL HG12 1 1
3 2974 1 1 10 VAL HG13 H -1.579 2.638 -1.285 1.00 . A A . 21 VAL HG13 1 1
3 2975 1 1 10 VAL HG21 H -4.602 3.110 -3.354 1.00 . A A . 21 VAL HG21 1 1
3 2976 1 1 10 VAL HG22 H -5.234 4.487 -2.450 1.00 . A A . 21 VAL HG22 1 1
3 2977 1 1 10 VAL HG23 H -5.232 2.880 -1.724 1.00 . A A . 21 VAL HG23 1 1
3 2978 1 1 10 VAL N N -3.964 6.018 -0.904 1.00 . A A . 21 VAL N 1 1
3 2979 1 1 10 VAL O O -1.727 4.202 1.091 1.00 . A A . 21 VAL O 1 1
3 2980 1 1 11 THR C C 0.072 6.458 1.482 1.00 . A A . 22 THR C 1 1
3 2981 1 1 11 THR CA C 0.149 5.899 0.061 1.00 . A A . 22 THR CA 1 1
3 2982 1 1 11 THR CB C 0.882 6.902 -0.842 1.00 . A A . 22 THR CB 1 1
3 2983 1 1 11 THR CG2 C 2.366 6.922 -0.483 1.00 . A A . 22 THR CG2 1 1
3 2984 1 1 11 THR H H -1.517 6.165 -1.268 1.00 . A A . 22 THR H 1 1
3 2985 1 1 11 THR HA H 0.688 4.962 0.067 1.00 . A A . 22 THR HA 1 1
3 2986 1 1 11 THR HB H 0.468 7.889 -0.701 1.00 . A A . 22 THR HB 1 1
3 2987 1 1 11 THR HG1 H 1.336 7.034 -2.731 1.00 . A A . 22 THR HG1 1 1
3 2988 1 1 11 THR HG21 H 2.838 6.026 -0.859 1.00 . A A . 22 THR HG21 1 1
3 2989 1 1 11 THR HG22 H 2.479 6.965 0.591 1.00 . A A . 22 THR HG22 1 1
3 2990 1 1 11 THR HG23 H 2.835 7.787 -0.928 1.00 . A A . 22 THR HG23 1 1
3 2991 1 1 11 THR N N -1.226 5.680 -0.470 1.00 . A A . 22 THR N 1 1
3 2992 1 1 11 THR O O 0.811 6.051 2.360 1.00 . A A . 22 THR O 1 1
3 2993 1 1 11 THR OG1 O 0.729 6.511 -2.200 1.00 . A A . 22 THR OG1 1 1
3 2994 1 1 12 LEU C C -1.366 6.950 4.058 1.00 . A A . 23 LEU C 1 1
3 2995 1 1 12 LEU CA C -0.943 8.015 3.048 1.00 . A A . 23 LEU CA 1 1
3 2996 1 1 12 LEU CB C -2.015 9.115 2.989 1.00 . A A . 23 LEU CB 1 1
3 2997 1 1 12 LEU CD1 C -0.866 10.292 4.891 1.00 . A A . 23 LEU CD1 1 1
3 2998 1 1 12 LEU CD2 C -3.227 10.884 4.286 1.00 . A A . 23 LEU CD2 1 1
3 2999 1 1 12 LEU CG C -2.206 9.743 4.377 1.00 . A A . 23 LEU CG 1 1
3 3000 1 1 12 LEU H H -1.376 7.708 0.971 1.00 . A A . 23 LEU H 1 1
3 3001 1 1 12 LEU HA H 0.002 8.442 3.337 1.00 . A A . 23 LEU HA 1 1
3 3002 1 1 12 LEU HB2 H -1.704 9.880 2.292 1.00 . A A . 23 LEU HB2 1 1
3 3003 1 1 12 LEU HB3 H -2.953 8.690 2.657 1.00 . A A . 23 LEU HB3 1 1
3 3004 1 1 12 LEU HD11 H -0.303 9.494 5.349 1.00 . A A . 23 LEU HD11 1 1
3 3005 1 1 12 LEU HD12 H -1.045 11.066 5.621 1.00 . A A . 23 LEU HD12 1 1
3 3006 1 1 12 LEU HD13 H -0.303 10.703 4.063 1.00 . A A . 23 LEU HD13 1 1
3 3007 1 1 12 LEU HD21 H -3.040 11.469 3.398 1.00 . A A . 23 LEU HD21 1 1
3 3008 1 1 12 LEU HD22 H -3.138 11.516 5.158 1.00 . A A . 23 LEU HD22 1 1
3 3009 1 1 12 LEU HD23 H -4.223 10.472 4.244 1.00 . A A . 23 LEU HD23 1 1
3 3010 1 1 12 LEU HG H -2.573 8.993 5.061 1.00 . A A . 23 LEU HG 1 1
3 3011 1 1 12 LEU N N -0.807 7.399 1.701 1.00 . A A . 23 LEU N 1 1
3 3012 1 1 12 LEU O O -0.892 6.917 5.179 1.00 . A A . 23 LEU O 1 1
3 3013 1 1 13 TYR C C -1.585 4.133 4.997 1.00 . A A . 24 TYR C 1 1
3 3014 1 1 13 TYR CA C -2.756 5.023 4.578 1.00 . A A . 24 TYR CA 1 1
3 3015 1 1 13 TYR CB C -3.804 4.178 3.838 1.00 . A A . 24 TYR CB 1 1
3 3016 1 1 13 TYR CD1 C -5.098 3.076 5.700 1.00 . A A . 24 TYR CD1 1 1
3 3017 1 1 13 TYR CD2 C -3.546 1.736 4.406 1.00 . A A . 24 TYR CD2 1 1
3 3018 1 1 13 TYR CE1 C -5.422 1.953 6.470 1.00 . A A . 24 TYR CE1 1 1
3 3019 1 1 13 TYR CE2 C -3.871 0.613 5.175 1.00 . A A . 24 TYR CE2 1 1
3 3020 1 1 13 TYR CG C -4.161 2.967 4.668 1.00 . A A . 24 TYR CG 1 1
3 3021 1 1 13 TYR CZ C -4.810 0.721 6.207 1.00 . A A . 24 TYR CZ 1 1
3 3022 1 1 13 TYR H H -2.633 6.159 2.760 1.00 . A A . 24 TYR H 1 1
3 3023 1 1 13 TYR HA H -3.208 5.471 5.453 1.00 . A A . 24 TYR HA 1 1
3 3024 1 1 13 TYR HB2 H -4.691 4.772 3.675 1.00 . A A . 24 TYR HB2 1 1
3 3025 1 1 13 TYR HB3 H -3.406 3.857 2.887 1.00 . A A . 24 TYR HB3 1 1
3 3026 1 1 13 TYR HD1 H -5.575 4.026 5.901 1.00 . A A . 24 TYR HD1 1 1
3 3027 1 1 13 TYR HD2 H -2.820 1.653 3.610 1.00 . A A . 24 TYR HD2 1 1
3 3028 1 1 13 TYR HE1 H -6.143 2.034 7.267 1.00 . A A . 24 TYR HE1 1 1
3 3029 1 1 13 TYR HE2 H -3.397 -0.335 4.973 1.00 . A A . 24 TYR HE2 1 1
3 3030 1 1 13 TYR HH H -5.338 -0.086 7.855 1.00 . A A . 24 TYR HH 1 1
3 3031 1 1 13 TYR N N -2.268 6.093 3.666 1.00 . A A . 24 TYR N 1 1
3 3032 1 1 13 TYR O O -1.427 3.808 6.157 1.00 . A A . 24 TYR O 1 1
3 3033 1 1 13 TYR OH O -5.132 -0.385 6.966 1.00 . A A . 24 TYR OH 1 1
3 3034 1 1 14 LEU C C 1.380 3.578 5.275 1.00 . A A . 25 LEU C 1 1
3 3035 1 1 14 LEU CA C 0.394 2.857 4.364 1.00 . A A . 25 LEU CA 1 1
3 3036 1 1 14 LEU CB C 1.117 2.494 3.057 1.00 . A A . 25 LEU CB 1 1
3 3037 1 1 14 LEU CD1 C 0.837 1.391 0.830 1.00 . A A . 25 LEU CD1 1 1
3 3038 1 1 14 LEU CD2 C 0.336 0.106 2.927 1.00 . A A . 25 LEU CD2 1 1
3 3039 1 1 14 LEU CG C 0.280 1.492 2.254 1.00 . A A . 25 LEU CG 1 1
3 3040 1 1 14 LEU H H -0.933 4.014 3.130 1.00 . A A . 25 LEU H 1 1
3 3041 1 1 14 LEU HA H 0.049 1.957 4.846 1.00 . A A . 25 LEU HA 1 1
3 3042 1 1 14 LEU HB2 H 1.266 3.390 2.470 1.00 . A A . 25 LEU HB2 1 1
3 3043 1 1 14 LEU HB3 H 2.080 2.061 3.285 1.00 . A A . 25 LEU HB3 1 1
3 3044 1 1 14 LEU HD11 H 1.913 1.313 0.870 1.00 . A A . 25 LEU HD11 1 1
3 3045 1 1 14 LEU HD12 H 0.559 2.270 0.269 1.00 . A A . 25 LEU HD12 1 1
3 3046 1 1 14 LEU HD13 H 0.432 0.513 0.348 1.00 . A A . 25 LEU HD13 1 1
3 3047 1 1 14 LEU HD21 H 1.298 -0.045 3.385 1.00 . A A . 25 LEU HD21 1 1
3 3048 1 1 14 LEU HD22 H 0.177 -0.662 2.192 1.00 . A A . 25 LEU HD22 1 1
3 3049 1 1 14 LEU HD23 H -0.433 0.041 3.679 1.00 . A A . 25 LEU HD23 1 1
3 3050 1 1 14 LEU HG H -0.746 1.833 2.214 1.00 . A A . 25 LEU HG 1 1
3 3051 1 1 14 LEU N N -0.773 3.735 4.053 1.00 . A A . 25 LEU N 1 1
3 3052 1 1 14 LEU O O 1.944 2.991 6.179 1.00 . A A . 25 LEU O 1 1
3 3053 1 1 15 LYS C C 2.142 5.654 7.288 1.00 . A A . 26 LYS C 1 1
3 3054 1 1 15 LYS CA C 2.595 5.599 5.830 1.00 . A A . 26 LYS CA 1 1
3 3055 1 1 15 LYS CB C 2.697 7.032 5.280 1.00 . A A . 26 LYS CB 1 1
3 3056 1 1 15 LYS CD C 4.195 9.031 5.083 1.00 . A A . 26 LYS CD 1 1
3 3057 1 1 15 LYS CE C 5.539 9.630 5.507 1.00 . A A . 26 LYS CE 1 1
3 3058 1 1 15 LYS CG C 4.022 7.656 5.731 1.00 . A A . 26 LYS CG 1 1
3 3059 1 1 15 LYS H H 1.164 5.265 4.266 1.00 . A A . 26 LYS H 1 1
3 3060 1 1 15 LYS HA H 3.560 5.116 5.769 1.00 . A A . 26 LYS HA 1 1
3 3061 1 1 15 LYS HB2 H 2.656 7.008 4.201 1.00 . A A . 26 LYS HB2 1 1
3 3062 1 1 15 LYS HB3 H 1.875 7.629 5.656 1.00 . A A . 26 LYS HB3 1 1
3 3063 1 1 15 LYS HD2 H 4.170 8.926 4.008 1.00 . A A . 26 LYS HD2 1 1
3 3064 1 1 15 LYS HD3 H 3.396 9.682 5.401 1.00 . A A . 26 LYS HD3 1 1
3 3065 1 1 15 LYS HE2 H 5.547 9.774 6.577 1.00 . A A . 26 LYS HE2 1 1
3 3066 1 1 15 LYS HE3 H 6.335 8.956 5.227 1.00 . A A . 26 LYS HE3 1 1
3 3067 1 1 15 LYS HG2 H 4.020 7.761 6.806 1.00 . A A . 26 LYS HG2 1 1
3 3068 1 1 15 LYS HG3 H 4.838 7.018 5.433 1.00 . A A . 26 LYS HG3 1 1
3 3069 1 1 15 LYS HZ1 H 6.730 11.041 4.543 1.00 . A A . 26 LYS HZ1 1 1
3 3070 1 1 15 LYS HZ2 H 5.481 11.712 5.479 1.00 . A A . 26 LYS HZ2 1 1
3 3071 1 1 15 LYS HZ3 H 5.130 10.989 3.982 1.00 . A A . 26 LYS HZ3 1 1
3 3072 1 1 15 LYS N N 1.615 4.831 5.018 1.00 . A A . 26 LYS N 1 1
3 3073 1 1 15 LYS NZ N 5.734 10.942 4.827 1.00 . A A . 26 LYS NZ 1 1
3 3074 1 1 15 LYS O O 2.943 5.561 8.198 1.00 . A A . 26 LYS O 1 1
3 3075 1 1 16 HIS C C 0.021 4.542 9.444 1.00 . A A . 27 HIS C 1 1
3 3076 1 1 16 HIS CA C 0.336 5.935 8.893 1.00 . A A . 27 HIS CA 1 1
3 3077 1 1 16 HIS CB C -0.944 6.782 8.877 1.00 . A A . 27 HIS CB 1 1
3 3078 1 1 16 HIS CD2 C -1.176 9.224 7.921 1.00 . A A . 27 HIS CD2 1 1
3 3079 1 1 16 HIS CE1 C 0.555 10.101 8.883 1.00 . A A . 27 HIS CE1 1 1
3 3080 1 1 16 HIS CG C -0.585 8.229 8.660 1.00 . A A . 27 HIS CG 1 1
3 3081 1 1 16 HIS H H 0.258 5.927 6.744 1.00 . A A . 27 HIS H 1 1
3 3082 1 1 16 HIS HA H 1.070 6.414 9.527 1.00 . A A . 27 HIS HA 1 1
3 3083 1 1 16 HIS HB2 H -1.589 6.447 8.075 1.00 . A A . 27 HIS HB2 1 1
3 3084 1 1 16 HIS HB3 H -1.459 6.677 9.820 1.00 . A A . 27 HIS HB3 1 1
3 3085 1 1 16 HIS HD1 H 1.154 8.364 9.860 1.00 . A A . 27 HIS HD1 1 1
3 3086 1 1 16 HIS HD2 H -2.068 9.110 7.324 1.00 . A A . 27 HIS HD2 1 1
3 3087 1 1 16 HIS HE1 H 1.309 10.805 9.202 1.00 . A A . 27 HIS HE1 1 1
3 3088 1 1 16 HIS N N 0.869 5.837 7.504 1.00 . A A . 27 HIS N 1 1
3 3089 1 1 16 HIS ND1 N 0.517 8.811 9.265 1.00 . A A . 27 HIS ND1 1 1
3 3090 1 1 16 HIS NE2 N -0.454 10.405 8.063 1.00 . A A . 27 HIS NE2 1 1
3 3091 1 1 16 HIS O O 0.011 4.336 10.642 1.00 . A A . 27 HIS O 1 1
3 3092 1 1 17 ASN C C 0.693 1.344 9.002 1.00 . A A . 28 ASN C 1 1
3 3093 1 1 17 ASN CA C -0.567 2.206 9.062 1.00 . A A . 28 ASN CA 1 1
3 3094 1 1 17 ASN CB C -1.644 1.595 8.160 1.00 . A A . 28 ASN CB 1 1
3 3095 1 1 17 ASN CG C -2.964 2.345 8.357 1.00 . A A . 28 ASN CG 1 1
3 3096 1 1 17 ASN H H -0.232 3.782 7.627 1.00 . A A . 28 ASN H 1 1
3 3097 1 1 17 ASN HA H -0.931 2.244 10.081 1.00 . A A . 28 ASN HA 1 1
3 3098 1 1 17 ASN HB2 H -1.338 1.668 7.125 1.00 . A A . 28 ASN HB2 1 1
3 3099 1 1 17 ASN HB3 H -1.782 0.560 8.422 1.00 . A A . 28 ASN HB3 1 1
3 3100 1 1 17 ASN HD21 H -3.469 1.313 9.975 1.00 . A A . 28 ASN HD21 1 1
3 3101 1 1 17 ASN HD22 H -4.585 2.498 9.494 1.00 . A A . 28 ASN HD22 1 1
3 3102 1 1 17 ASN N N -0.242 3.589 8.585 1.00 . A A . 28 ASN N 1 1
3 3103 1 1 17 ASN ND2 N -3.737 2.025 9.359 1.00 . A A . 28 ASN ND2 1 1
3 3104 1 1 17 ASN O O 0.733 0.254 9.536 1.00 . A A . 28 ASN O 1 1
3 3105 1 1 17 ASN OD1 O -3.296 3.225 7.590 1.00 . A A . 28 ASN OD1 1 1
3 3106 1 1 18 ILE C C 4.165 2.082 8.219 1.00 . A A . 29 ILE C 1 1
3 3107 1 1 18 ILE CA C 3.002 1.078 8.258 1.00 . A A . 29 ILE CA 1 1
3 3108 1 1 18 ILE CB C 3.005 0.242 6.980 1.00 . A A . 29 ILE CB 1 1
3 3109 1 1 18 ILE CD1 C 1.804 -1.611 5.777 1.00 . A A . 29 ILE CD1 1 1
3 3110 1 1 18 ILE CG1 C 1.715 -0.585 6.912 1.00 . A A . 29 ILE CG1 1 1
3 3111 1 1 18 ILE CG2 C 4.216 -0.699 6.992 1.00 . A A . 29 ILE CG2 1 1
3 3112 1 1 18 ILE H H 1.654 2.721 7.953 1.00 . A A . 29 ILE H 1 1
3 3113 1 1 18 ILE HA H 3.110 0.420 9.106 1.00 . A A . 29 ILE HA 1 1
3 3114 1 1 18 ILE HB H 3.062 0.891 6.123 1.00 . A A . 29 ILE HB 1 1
3 3115 1 1 18 ILE HD11 H 2.438 -1.232 4.988 1.00 . A A . 29 ILE HD11 1 1
3 3116 1 1 18 ILE HD12 H 0.817 -1.800 5.385 1.00 . A A . 29 ILE HD12 1 1
3 3117 1 1 18 ILE HD13 H 2.221 -2.530 6.159 1.00 . A A . 29 ILE HD13 1 1
3 3118 1 1 18 ILE HG12 H 1.572 -1.104 7.848 1.00 . A A . 29 ILE HG12 1 1
3 3119 1 1 18 ILE HG13 H 0.877 0.072 6.734 1.00 . A A . 29 ILE HG13 1 1
3 3120 1 1 18 ILE HG21 H 5.099 -0.150 7.283 1.00 . A A . 29 ILE HG21 1 1
3 3121 1 1 18 ILE HG22 H 4.359 -1.113 6.005 1.00 . A A . 29 ILE HG22 1 1
3 3122 1 1 18 ILE HG23 H 4.042 -1.500 7.696 1.00 . A A . 29 ILE HG23 1 1
3 3123 1 1 18 ILE N N 1.721 1.837 8.363 1.00 . A A . 29 ILE N 1 1
3 3124 1 1 18 ILE O O 4.592 2.515 7.165 1.00 . A A . 29 ILE O 1 1
3 3125 1 1 19 PRO C C 7.016 2.991 8.642 1.00 . A A . 30 PRO C 1 1
3 3126 1 1 19 PRO CA C 5.806 3.425 9.475 1.00 . A A . 30 PRO CA 1 1
3 3127 1 1 19 PRO CB C 6.153 3.413 10.976 1.00 . A A . 30 PRO CB 1 1
3 3128 1 1 19 PRO CD C 4.219 1.999 10.693 1.00 . A A . 30 PRO CD 1 1
3 3129 1 1 19 PRO CG C 4.904 2.961 11.659 1.00 . A A . 30 PRO CG 1 1
3 3130 1 1 19 PRO HA H 5.481 4.413 9.186 1.00 . A A . 30 PRO HA 1 1
3 3131 1 1 19 PRO HB2 H 6.962 2.716 11.173 1.00 . A A . 30 PRO HB2 1 1
3 3132 1 1 19 PRO HB3 H 6.424 4.403 11.310 1.00 . A A . 30 PRO HB3 1 1
3 3133 1 1 19 PRO HD2 H 4.538 0.981 10.877 1.00 . A A . 30 PRO HD2 1 1
3 3134 1 1 19 PRO HD3 H 3.145 2.081 10.765 1.00 . A A . 30 PRO HD3 1 1
3 3135 1 1 19 PRO HG2 H 5.146 2.453 12.585 1.00 . A A . 30 PRO HG2 1 1
3 3136 1 1 19 PRO HG3 H 4.256 3.803 11.854 1.00 . A A . 30 PRO HG3 1 1
3 3137 1 1 19 PRO N N 4.673 2.455 9.367 1.00 . A A . 30 PRO N 1 1
3 3138 1 1 19 PRO O O 7.773 3.809 8.156 1.00 . A A . 30 PRO O 1 1
3 3139 1 1 20 ASP C C 8.052 1.300 6.216 1.00 . A A . 31 ASP C 1 1
3 3140 1 1 20 ASP CA C 8.358 1.189 7.710 1.00 . A A . 31 ASP CA 1 1
3 3141 1 1 20 ASP CB C 8.599 -0.279 8.085 1.00 . A A . 31 ASP CB 1 1
3 3142 1 1 20 ASP CG C 9.086 -0.363 9.533 1.00 . A A . 31 ASP CG 1 1
3 3143 1 1 20 ASP H H 6.574 1.075 8.903 1.00 . A A . 31 ASP H 1 1
3 3144 1 1 20 ASP HA H 9.239 1.768 7.944 1.00 . A A . 31 ASP HA 1 1
3 3145 1 1 20 ASP HB2 H 7.680 -0.837 7.980 1.00 . A A . 31 ASP HB2 1 1
3 3146 1 1 20 ASP HB3 H 9.351 -0.698 7.432 1.00 . A A . 31 ASP HB3 1 1
3 3147 1 1 20 ASP N N 7.199 1.706 8.491 1.00 . A A . 31 ASP N 1 1
3 3148 1 1 20 ASP O O 8.807 0.836 5.382 1.00 . A A . 31 ASP O 1 1
3 3149 1 1 20 ASP OD1 O 9.477 0.662 10.066 1.00 . A A . 31 ASP OD1 1 1
3 3150 1 1 20 ASP OD2 O 9.057 -1.451 10.086 1.00 . A A . 31 ASP OD2 1 1
3 3151 1 1 21 PHE C C 7.612 2.892 3.714 1.00 . A A . 32 PHE C 1 1
3 3152 1 1 21 PHE CA C 6.560 2.073 4.449 1.00 . A A . 32 PHE CA 1 1
3 3153 1 1 21 PHE CB C 5.203 2.784 4.360 1.00 . A A . 32 PHE CB 1 1
3 3154 1 1 21 PHE CD1 C 4.674 2.093 1.992 1.00 . A A . 32 PHE CD1 1 1
3 3155 1 1 21 PHE CD2 C 4.837 4.459 2.500 1.00 . A A . 32 PHE CD2 1 1
3 3156 1 1 21 PHE CE1 C 4.393 2.401 0.657 1.00 . A A . 32 PHE CE1 1 1
3 3157 1 1 21 PHE CE2 C 4.554 4.765 1.164 1.00 . A A . 32 PHE CE2 1 1
3 3158 1 1 21 PHE CG C 4.896 3.121 2.916 1.00 . A A . 32 PHE CG 1 1
3 3159 1 1 21 PHE CZ C 4.333 3.735 0.242 1.00 . A A . 32 PHE CZ 1 1
3 3160 1 1 21 PHE H H 6.362 2.271 6.577 1.00 . A A . 32 PHE H 1 1
3 3161 1 1 21 PHE HA H 6.484 1.101 3.987 1.00 . A A . 32 PHE HA 1 1
3 3162 1 1 21 PHE HB2 H 4.435 2.134 4.744 1.00 . A A . 32 PHE HB2 1 1
3 3163 1 1 21 PHE HB3 H 5.232 3.692 4.945 1.00 . A A . 32 PHE HB3 1 1
3 3164 1 1 21 PHE HD1 H 4.721 1.062 2.312 1.00 . A A . 32 PHE HD1 1 1
3 3165 1 1 21 PHE HD2 H 5.007 5.253 3.211 1.00 . A A . 32 PHE HD2 1 1
3 3166 1 1 21 PHE HE1 H 4.224 1.607 -0.053 1.00 . A A . 32 PHE HE1 1 1
3 3167 1 1 21 PHE HE2 H 4.508 5.796 0.844 1.00 . A A . 32 PHE HE2 1 1
3 3168 1 1 21 PHE HZ H 4.115 3.972 -0.790 1.00 . A A . 32 PHE HZ 1 1
3 3169 1 1 21 PHE N N 6.946 1.914 5.880 1.00 . A A . 32 PHE N 1 1
3 3170 1 1 21 PHE O O 8.011 3.957 4.145 1.00 . A A . 32 PHE O 1 1
3 3171 1 1 22 ASN C C 8.389 3.671 0.522 1.00 . A A . 33 ASN C 1 1
3 3172 1 1 22 ASN CA C 9.066 3.105 1.770 1.00 . A A . 33 ASN CA 1 1
3 3173 1 1 22 ASN CB C 10.150 2.111 1.348 1.00 . A A . 33 ASN CB 1 1
3 3174 1 1 22 ASN CG C 11.317 2.871 0.723 1.00 . A A . 33 ASN CG 1 1
3 3175 1 1 22 ASN H H 7.687 1.537 2.276 1.00 . A A . 33 ASN H 1 1
3 3176 1 1 22 ASN HA H 9.515 3.909 2.342 1.00 . A A . 33 ASN HA 1 1
3 3177 1 1 22 ASN HB2 H 10.497 1.566 2.215 1.00 . A A . 33 ASN HB2 1 1
3 3178 1 1 22 ASN HB3 H 9.745 1.419 0.625 1.00 . A A . 33 ASN HB3 1 1
3 3179 1 1 22 ASN HD21 H 11.809 1.392 -0.504 1.00 . A A . 33 ASN HD21 1 1
3 3180 1 1 22 ASN HD22 H 12.779 2.780 -0.619 1.00 . A A . 33 ASN HD22 1 1
3 3181 1 1 22 ASN N N 8.046 2.393 2.590 1.00 . A A . 33 ASN N 1 1
3 3182 1 1 22 ASN ND2 N 12.027 2.300 -0.211 1.00 . A A . 33 ASN ND2 1 1
3 3183 1 1 22 ASN O O 8.451 4.856 0.256 1.00 . A A . 33 ASN O 1 1
3 3184 1 1 22 ASN OD1 O 11.587 3.998 1.088 1.00 . A A . 33 ASN OD1 1 1
3 3185 1 1 23 THR C C 6.032 2.244 -1.925 1.00 . A A . 34 THR C 1 1
3 3186 1 1 23 THR CA C 7.057 3.284 -1.480 1.00 . A A . 34 THR CA 1 1
3 3187 1 1 23 THR CB C 8.082 3.495 -2.598 1.00 . A A . 34 THR CB 1 1
3 3188 1 1 23 THR CG2 C 8.909 2.222 -2.805 1.00 . A A . 34 THR CG2 1 1
3 3189 1 1 23 THR H H 7.713 1.875 0.005 1.00 . A A . 34 THR H 1 1
3 3190 1 1 23 THR HA H 6.548 4.215 -1.282 1.00 . A A . 34 THR HA 1 1
3 3191 1 1 23 THR HB H 8.739 4.306 -2.329 1.00 . A A . 34 THR HB 1 1
3 3192 1 1 23 THR HG1 H 6.993 3.013 -4.138 1.00 . A A . 34 THR HG1 1 1
3 3193 1 1 23 THR HG21 H 9.757 2.446 -3.437 1.00 . A A . 34 THR HG21 1 1
3 3194 1 1 23 THR HG22 H 8.299 1.466 -3.278 1.00 . A A . 34 THR HG22 1 1
3 3195 1 1 23 THR HG23 H 9.260 1.857 -1.851 1.00 . A A . 34 THR HG23 1 1
3 3196 1 1 23 THR N N 7.746 2.821 -0.242 1.00 . A A . 34 THR N 1 1
3 3197 1 1 23 THR O O 6.032 1.115 -1.469 1.00 . A A . 34 THR O 1 1
3 3198 1 1 23 THR OG1 O 7.399 3.817 -3.803 1.00 . A A . 34 THR OG1 1 1
3 3199 1 1 24 VAL C C 4.133 1.664 -4.854 1.00 . A A . 35 VAL C 1 1
3 3200 1 1 24 VAL CA C 4.106 1.694 -3.329 1.00 . A A . 35 VAL CA 1 1
3 3201 1 1 24 VAL CB C 2.731 2.152 -2.836 1.00 . A A . 35 VAL CB 1 1
3 3202 1 1 24 VAL CG1 C 2.390 3.530 -3.411 1.00 . A A . 35 VAL CG1 1 1
3 3203 1 1 24 VAL CG2 C 1.677 1.137 -3.280 1.00 . A A . 35 VAL CG2 1 1
3 3204 1 1 24 VAL H H 5.194 3.544 -3.165 1.00 . A A . 35 VAL H 1 1
3 3205 1 1 24 VAL HA H 4.294 0.698 -2.968 1.00 . A A . 35 VAL HA 1 1
3 3206 1 1 24 VAL HB H 2.741 2.209 -1.759 1.00 . A A . 35 VAL HB 1 1
3 3207 1 1 24 VAL HG11 H 2.250 3.451 -4.478 1.00 . A A . 35 VAL HG11 1 1
3 3208 1 1 24 VAL HG12 H 3.195 4.219 -3.203 1.00 . A A . 35 VAL HG12 1 1
3 3209 1 1 24 VAL HG13 H 1.480 3.892 -2.954 1.00 . A A . 35 VAL HG13 1 1
3 3210 1 1 24 VAL HG21 H 1.524 1.220 -4.346 1.00 . A A . 35 VAL HG21 1 1
3 3211 1 1 24 VAL HG22 H 0.749 1.334 -2.765 1.00 . A A . 35 VAL HG22 1 1
3 3212 1 1 24 VAL HG23 H 2.016 0.139 -3.042 1.00 . A A . 35 VAL HG23 1 1
3 3213 1 1 24 VAL N N 5.157 2.629 -2.822 1.00 . A A . 35 VAL N 1 1
3 3214 1 1 24 VAL O O 4.265 2.679 -5.512 1.00 . A A . 35 VAL O 1 1
3 3215 1 1 25 THR C C 2.722 -0.287 -7.363 1.00 . A A . 36 THR C 1 1
3 3216 1 1 25 THR CA C 4.040 0.321 -6.897 1.00 . A A . 36 THR CA 1 1
3 3217 1 1 25 THR CB C 5.190 -0.610 -7.282 1.00 . A A . 36 THR CB 1 1
3 3218 1 1 25 THR CG2 C 5.222 -0.778 -8.801 1.00 . A A . 36 THR CG2 1 1
3 3219 1 1 25 THR H H 3.920 -0.306 -4.842 1.00 . A A . 36 THR H 1 1
3 3220 1 1 25 THR HA H 4.178 1.278 -7.380 1.00 . A A . 36 THR HA 1 1
3 3221 1 1 25 THR HB H 5.047 -1.575 -6.820 1.00 . A A . 36 THR HB 1 1
3 3222 1 1 25 THR HG1 H 6.704 0.590 -7.493 1.00 . A A . 36 THR HG1 1 1
3 3223 1 1 25 THR HG21 H 6.134 -1.281 -9.090 1.00 . A A . 36 THR HG21 1 1
3 3224 1 1 25 THR HG22 H 5.182 0.194 -9.269 1.00 . A A . 36 THR HG22 1 1
3 3225 1 1 25 THR HG23 H 4.372 -1.364 -9.116 1.00 . A A . 36 THR HG23 1 1
3 3226 1 1 25 THR N N 4.018 0.484 -5.412 1.00 . A A . 36 THR N 1 1
3 3227 1 1 25 THR O O 2.328 -1.361 -6.936 1.00 . A A . 36 THR O 1 1
3 3228 1 1 25 THR OG1 O 6.417 -0.049 -6.837 1.00 . A A . 36 THR OG1 1 1
3 3229 1 1 26 PHE C C 0.927 -0.600 -10.210 1.00 . A A . 37 PHE C 1 1
3 3230 1 1 26 PHE CA C 0.742 -0.107 -8.779 1.00 . A A . 37 PHE CA 1 1
3 3231 1 1 26 PHE CB C -0.299 1.011 -8.748 1.00 . A A . 37 PHE CB 1 1
3 3232 1 1 26 PHE CD1 C -1.086 0.685 -6.374 1.00 . A A . 37 PHE CD1 1 1
3 3233 1 1 26 PHE CD2 C 0.008 2.768 -6.962 1.00 . A A . 37 PHE CD2 1 1
3 3234 1 1 26 PHE CE1 C -1.239 1.139 -5.057 1.00 . A A . 37 PHE CE1 1 1
3 3235 1 1 26 PHE CE2 C -0.143 3.221 -5.646 1.00 . A A . 37 PHE CE2 1 1
3 3236 1 1 26 PHE CG C -0.462 1.501 -7.326 1.00 . A A . 37 PHE CG 1 1
3 3237 1 1 26 PHE CZ C -0.767 2.406 -4.693 1.00 . A A . 37 PHE CZ 1 1
3 3238 1 1 26 PHE H H 2.396 1.256 -8.570 1.00 . A A . 37 PHE H 1 1
3 3239 1 1 26 PHE HA H 0.391 -0.930 -8.172 1.00 . A A . 37 PHE HA 1 1
3 3240 1 1 26 PHE HB2 H 0.020 1.827 -9.382 1.00 . A A . 37 PHE HB2 1 1
3 3241 1 1 26 PHE HB3 H -1.244 0.628 -9.104 1.00 . A A . 37 PHE HB3 1 1
3 3242 1 1 26 PHE HD1 H -1.449 -0.293 -6.654 1.00 . A A . 37 PHE HD1 1 1
3 3243 1 1 26 PHE HD2 H 0.490 3.396 -7.697 1.00 . A A . 37 PHE HD2 1 1
3 3244 1 1 26 PHE HE1 H -1.717 0.512 -4.320 1.00 . A A . 37 PHE HE1 1 1
3 3245 1 1 26 PHE HE2 H 0.220 4.200 -5.364 1.00 . A A . 37 PHE HE2 1 1
3 3246 1 1 26 PHE HZ H -0.885 2.755 -3.679 1.00 . A A . 37 PHE HZ 1 1
3 3247 1 1 26 PHE N N 2.042 0.399 -8.248 1.00 . A A . 37 PHE N 1 1
3 3248 1 1 26 PHE O O 1.302 0.142 -11.099 1.00 . A A . 37 PHE O 1 1
3 3249 1 1 27 THR C C -0.311 -3.500 -11.988 1.00 . A A . 38 THR C 1 1
3 3250 1 1 27 THR CA C 0.788 -2.450 -11.790 1.00 . A A . 38 THR CA 1 1
3 3251 1 1 27 THR CB C 2.163 -3.118 -11.926 1.00 . A A . 38 THR CB 1 1
3 3252 1 1 27 THR CG2 C 2.552 -3.811 -10.616 1.00 . A A . 38 THR CG2 1 1
3 3253 1 1 27 THR H H 0.351 -2.415 -9.686 1.00 . A A . 38 THR H 1 1
3 3254 1 1 27 THR HA H 0.689 -1.676 -12.540 1.00 . A A . 38 THR HA 1 1
3 3255 1 1 27 THR HB H 2.902 -2.368 -12.162 1.00 . A A . 38 THR HB 1 1
3 3256 1 1 27 THR HG1 H 2.623 -4.847 -12.689 1.00 . A A . 38 THR HG1 1 1
3 3257 1 1 27 THR HG21 H 1.776 -4.507 -10.328 1.00 . A A . 38 THR HG21 1 1
3 3258 1 1 27 THR HG22 H 2.680 -3.073 -9.838 1.00 . A A . 38 THR HG22 1 1
3 3259 1 1 27 THR HG23 H 3.479 -4.347 -10.759 1.00 . A A . 38 THR HG23 1 1
3 3260 1 1 27 THR N N 0.654 -1.856 -10.429 1.00 . A A . 38 THR N 1 1
3 3261 1 1 27 THR O O -0.814 -3.684 -13.080 1.00 . A A . 38 THR O 1 1
3 3262 1 1 27 THR OG1 O 2.117 -4.079 -12.970 1.00 . A A . 38 THR OG1 1 1
3 3263 1 1 28 ASN C C -3.099 -4.590 -11.284 1.00 . A A . 39 ASN C 1 1
3 3264 1 1 28 ASN CA C -1.734 -5.245 -11.032 1.00 . A A . 39 ASN CA 1 1
3 3265 1 1 28 ASN CB C -1.785 -6.038 -9.713 1.00 . A A . 39 ASN CB 1 1
3 3266 1 1 28 ASN CG C -0.470 -6.798 -9.506 1.00 . A A . 39 ASN CG 1 1
3 3267 1 1 28 ASN H H -0.249 -4.018 -10.073 1.00 . A A . 39 ASN H 1 1
3 3268 1 1 28 ASN HA H -1.498 -5.915 -11.845 1.00 . A A . 39 ASN HA 1 1
3 3269 1 1 28 ASN HB2 H -1.936 -5.360 -8.888 1.00 . A A . 39 ASN HB2 1 1
3 3270 1 1 28 ASN HB3 H -2.601 -6.744 -9.749 1.00 . A A . 39 ASN HB3 1 1
3 3271 1 1 28 ASN HD21 H 0.100 -6.618 -11.395 1.00 . A A . 39 ASN HD21 1 1
3 3272 1 1 28 ASN HD22 H 1.178 -7.457 -10.390 1.00 . A A . 39 ASN HD22 1 1
3 3273 1 1 28 ASN N N -0.677 -4.190 -10.934 1.00 . A A . 39 ASN N 1 1
3 3274 1 1 28 ASN ND2 N 0.336 -6.972 -10.514 1.00 . A A . 39 ASN ND2 1 1
3 3275 1 1 28 ASN O O -3.627 -4.645 -12.376 1.00 . A A . 39 ASN O 1 1
3 3276 1 1 28 ASN OD1 O -0.175 -7.234 -8.410 1.00 . A A . 39 ASN OD1 1 1
3 3277 1 1 29 GLU C C -6.056 -4.259 -10.903 1.00 . A A . 40 GLU C 1 1
3 3278 1 1 29 GLU CA C -4.987 -3.296 -10.390 1.00 . A A . 40 GLU CA 1 1
3 3279 1 1 29 GLU CB C -4.875 -2.091 -11.328 1.00 . A A . 40 GLU CB 1 1
3 3280 1 1 29 GLU CD C -6.094 -0.117 -12.274 1.00 . A A . 40 GLU CD 1 1
3 3281 1 1 29 GLU CG C -6.224 -1.365 -11.397 1.00 . A A . 40 GLU CG 1 1
3 3282 1 1 29 GLU H H -3.193 -3.954 -9.411 1.00 . A A . 40 GLU H 1 1
3 3283 1 1 29 GLU HA H -5.285 -2.948 -9.414 1.00 . A A . 40 GLU HA 1 1
3 3284 1 1 29 GLU HB2 H -4.123 -1.414 -10.948 1.00 . A A . 40 GLU HB2 1 1
3 3285 1 1 29 GLU HB3 H -4.593 -2.423 -12.315 1.00 . A A . 40 GLU HB3 1 1
3 3286 1 1 29 GLU HG2 H -6.967 -2.023 -11.824 1.00 . A A . 40 GLU HG2 1 1
3 3287 1 1 29 GLU HG3 H -6.530 -1.073 -10.404 1.00 . A A . 40 GLU HG3 1 1
3 3288 1 1 29 GLU N N -3.659 -3.975 -10.269 1.00 . A A . 40 GLU N 1 1
3 3289 1 1 29 GLU O O -5.783 -5.195 -11.627 1.00 . A A . 40 GLU O 1 1
3 3290 1 1 29 GLU OE1 O -4.973 0.273 -12.555 1.00 . A A . 40 GLU OE1 1 1
3 3291 1 1 29 GLU OE2 O -7.120 0.428 -12.648 1.00 . A A . 40 GLU OE2 1 1
3 3292 1 1 30 GLU C C -9.733 -4.147 -10.776 1.00 . A A . 41 GLU C 1 1
3 3293 1 1 30 GLU CA C -8.405 -4.885 -10.954 1.00 . A A . 41 GLU CA 1 1
3 3294 1 1 30 GLU CB C -8.414 -6.169 -10.123 1.00 . A A . 41 GLU CB 1 1
3 3295 1 1 30 GLU CD C -9.005 -7.647 -12.060 1.00 . A A . 41 GLU CD 1 1
3 3296 1 1 30 GLU CG C -9.459 -7.134 -10.689 1.00 . A A . 41 GLU CG 1 1
3 3297 1 1 30 GLU H H -7.464 -3.255 -9.931 1.00 . A A . 41 GLU H 1 1
3 3298 1 1 30 GLU HA H -8.279 -5.131 -11.995 1.00 . A A . 41 GLU HA 1 1
3 3299 1 1 30 GLU HB2 H -7.437 -6.627 -10.160 1.00 . A A . 41 GLU HB2 1 1
3 3300 1 1 30 GLU HB3 H -8.663 -5.932 -9.100 1.00 . A A . 41 GLU HB3 1 1
3 3301 1 1 30 GLU HG2 H -9.576 -7.968 -10.015 1.00 . A A . 41 GLU HG2 1 1
3 3302 1 1 30 GLU HG3 H -10.403 -6.625 -10.794 1.00 . A A . 41 GLU HG3 1 1
3 3303 1 1 30 GLU N N -7.284 -4.016 -10.516 1.00 . A A . 41 GLU N 1 1
3 3304 1 1 30 GLU O O -9.923 -3.383 -9.847 1.00 . A A . 41 GLU O 1 1
3 3305 1 1 30 GLU OE1 O -7.880 -7.365 -12.439 1.00 . A A . 41 GLU OE1 1 1
3 3306 1 1 30 GLU OE2 O -9.794 -8.316 -12.708 1.00 . A A . 41 GLU OE2 1 1
3 3307 1 1 31 PHE C C -12.967 -4.607 -10.850 1.00 . A A . 42 PHE C 1 1
3 3308 1 1 31 PHE CA C -11.989 -3.723 -11.607 1.00 . A A . 42 PHE CA 1 1
3 3309 1 1 31 PHE CB C -12.513 -3.483 -13.027 1.00 . A A . 42 PHE CB 1 1
3 3310 1 1 31 PHE CD1 C -11.627 -1.236 -13.751 1.00 . A A . 42 PHE CD1 1 1
3 3311 1 1 31 PHE CD2 C -10.517 -3.238 -14.549 1.00 . A A . 42 PHE CD2 1 1
3 3312 1 1 31 PHE CE1 C -10.716 -0.447 -14.462 1.00 . A A . 42 PHE CE1 1 1
3 3313 1 1 31 PHE CE2 C -9.606 -2.449 -15.260 1.00 . A A . 42 PHE CE2 1 1
3 3314 1 1 31 PHE CG C -11.527 -2.632 -13.794 1.00 . A A . 42 PHE CG 1 1
3 3315 1 1 31 PHE CZ C -9.705 -1.052 -15.216 1.00 . A A . 42 PHE CZ 1 1
3 3316 1 1 31 PHE H H -10.463 -5.007 -12.403 1.00 . A A . 42 PHE H 1 1
3 3317 1 1 31 PHE HA H -11.903 -2.776 -11.094 1.00 . A A . 42 PHE HA 1 1
3 3318 1 1 31 PHE HB2 H -12.641 -4.430 -13.532 1.00 . A A . 42 PHE HB2 1 1
3 3319 1 1 31 PHE HB3 H -13.464 -2.971 -12.975 1.00 . A A . 42 PHE HB3 1 1
3 3320 1 1 31 PHE HD1 H -12.408 -0.769 -13.172 1.00 . A A . 42 PHE HD1 1 1
3 3321 1 1 31 PHE HD2 H -10.439 -4.315 -14.581 1.00 . A A . 42 PHE HD2 1 1
3 3322 1 1 31 PHE HE1 H -10.793 0.630 -14.429 1.00 . A A . 42 PHE HE1 1 1
3 3323 1 1 31 PHE HE2 H -8.825 -2.915 -15.842 1.00 . A A . 42 PHE HE2 1 1
3 3324 1 1 31 PHE HZ H -9.001 -0.444 -15.765 1.00 . A A . 42 PHE HZ 1 1
3 3325 1 1 31 PHE N N -10.655 -4.384 -11.675 1.00 . A A . 42 PHE N 1 1
3 3326 1 1 31 PHE O O -12.977 -5.818 -10.996 1.00 . A A . 42 PHE O 1 1
3 3327 1 1 32 ASN C C -16.182 -4.112 -9.408 1.00 . A A . 43 ASN C 1 1
3 3328 1 1 32 ASN CA C -14.796 -4.760 -9.251 1.00 . A A . 43 ASN CA 1 1
3 3329 1 1 32 ASN CB C -14.397 -4.757 -7.774 1.00 . A A . 43 ASN CB 1 1
3 3330 1 1 32 ASN CG C -13.124 -5.586 -7.593 1.00 . A A . 43 ASN CG 1 1
3 3331 1 1 32 ASN H H -13.756 -3.026 -9.961 1.00 . A A . 43 ASN H 1 1
3 3332 1 1 32 ASN HA H -14.816 -5.772 -9.604 1.00 . A A . 43 ASN HA 1 1
3 3333 1 1 32 ASN HB2 H -14.218 -3.745 -7.449 1.00 . A A . 43 ASN HB2 1 1
3 3334 1 1 32 ASN HB3 H -15.191 -5.191 -7.186 1.00 . A A . 43 ASN HB3 1 1
3 3335 1 1 32 ASN HD21 H -12.023 -4.404 -8.743 1.00 . A A . 43 ASN HD21 1 1
3 3336 1 1 32 ASN HD22 H -11.205 -5.735 -8.079 1.00 . A A . 43 ASN HD22 1 1
3 3337 1 1 32 ASN N N -13.795 -3.998 -10.042 1.00 . A A . 43 ASN N 1 1
3 3338 1 1 32 ASN ND2 N -12.027 -5.211 -8.188 1.00 . A A . 43 ASN ND2 1 1
3 3339 1 1 32 ASN O O -16.296 -2.913 -9.585 1.00 . A A . 43 ASN O 1 1
3 3340 1 1 32 ASN OD1 O -13.131 -6.587 -6.903 1.00 . A A . 43 ASN OD1 1 1
3 3341 1 1 33 PRO C C -18.882 -3.177 -8.542 1.00 . A A . 44 PRO C 1 1
3 3342 1 1 33 PRO CA C -18.628 -4.384 -9.454 1.00 . A A . 44 PRO CA 1 1
3 3343 1 1 33 PRO CB C -19.491 -5.577 -9.000 1.00 . A A . 44 PRO CB 1 1
3 3344 1 1 33 PRO CD C -17.200 -6.356 -9.127 1.00 . A A . 44 PRO CD 1 1
3 3345 1 1 33 PRO CG C -18.656 -6.791 -9.252 1.00 . A A . 44 PRO CG 1 1
3 3346 1 1 33 PRO HA H -18.850 -4.140 -10.481 1.00 . A A . 44 PRO HA 1 1
3 3347 1 1 33 PRO HB2 H -19.728 -5.497 -7.944 1.00 . A A . 44 PRO HB2 1 1
3 3348 1 1 33 PRO HB3 H -20.399 -5.627 -9.582 1.00 . A A . 44 PRO HB3 1 1
3 3349 1 1 33 PRO HD2 H -16.805 -6.595 -8.146 1.00 . A A . 44 PRO HD2 1 1
3 3350 1 1 33 PRO HD3 H -16.615 -6.826 -9.899 1.00 . A A . 44 PRO HD3 1 1
3 3351 1 1 33 PRO HG2 H -18.878 -7.560 -8.520 1.00 . A A . 44 PRO HG2 1 1
3 3352 1 1 33 PRO HG3 H -18.835 -7.169 -10.249 1.00 . A A . 44 PRO HG3 1 1
3 3353 1 1 33 PRO N N -17.231 -4.895 -9.330 1.00 . A A . 44 PRO N 1 1
3 3354 1 1 33 PRO O O -19.623 -2.275 -8.882 1.00 . A A . 44 PRO O 1 1
3 3355 1 1 34 ILE C C -17.741 -0.812 -6.929 1.00 . A A . 45 ILE C 1 1
3 3356 1 1 34 ILE CA C -18.473 -2.052 -6.422 1.00 . A A . 45 ILE CA 1 1
3 3357 1 1 34 ILE CB C -17.924 -2.463 -5.049 1.00 . A A . 45 ILE CB 1 1
3 3358 1 1 34 ILE CD1 C -15.870 -3.149 -3.779 1.00 . A A . 45 ILE CD1 1 1
3 3359 1 1 34 ILE CG1 C -16.444 -2.860 -5.170 1.00 . A A . 45 ILE CG1 1 1
3 3360 1 1 34 ILE CG2 C -18.729 -3.651 -4.517 1.00 . A A . 45 ILE CG2 1 1
3 3361 1 1 34 ILE H H -17.694 -3.920 -7.141 1.00 . A A . 45 ILE H 1 1
3 3362 1 1 34 ILE HA H -19.528 -1.834 -6.336 1.00 . A A . 45 ILE HA 1 1
3 3363 1 1 34 ILE HB H -18.019 -1.631 -4.364 1.00 . A A . 45 ILE HB 1 1
3 3364 1 1 34 ILE HD11 H -14.800 -3.277 -3.851 1.00 . A A . 45 ILE HD11 1 1
3 3365 1 1 34 ILE HD12 H -16.314 -4.052 -3.387 1.00 . A A . 45 ILE HD12 1 1
3 3366 1 1 34 ILE HD13 H -16.090 -2.323 -3.119 1.00 . A A . 45 ILE HD13 1 1
3 3367 1 1 34 ILE HG12 H -16.358 -3.741 -5.785 1.00 . A A . 45 ILE HG12 1 1
3 3368 1 1 34 ILE HG13 H -15.887 -2.052 -5.621 1.00 . A A . 45 ILE HG13 1 1
3 3369 1 1 34 ILE HG21 H -19.784 -3.424 -4.573 1.00 . A A . 45 ILE HG21 1 1
3 3370 1 1 34 ILE HG22 H -18.456 -3.840 -3.491 1.00 . A A . 45 ILE HG22 1 1
3 3371 1 1 34 ILE HG23 H -18.517 -4.525 -5.115 1.00 . A A . 45 ILE HG23 1 1
3 3372 1 1 34 ILE N N -18.276 -3.173 -7.383 1.00 . A A . 45 ILE N 1 1
3 3373 1 1 34 ILE O O -17.842 0.256 -6.356 1.00 . A A . 45 ILE O 1 1
3 3374 1 1 35 GLY C C -14.905 -0.239 -9.076 1.00 . A A . 46 GLY C 1 1
3 3375 1 1 35 GLY CA C -16.275 0.212 -8.583 1.00 . A A . 46 GLY CA 1 1
3 3376 1 1 35 GLY H H -16.961 -1.821 -8.445 1.00 . A A . 46 GLY H 1 1
3 3377 1 1 35 GLY HA2 H -16.839 0.614 -9.411 1.00 . A A . 46 GLY HA2 1 1
3 3378 1 1 35 GLY HA3 H -16.144 0.977 -7.833 1.00 . A A . 46 GLY HA3 1 1
3 3379 1 1 35 GLY N N -17.014 -0.950 -8.007 1.00 . A A . 46 GLY N 1 1
3 3380 1 1 35 GLY O O -14.786 -1.064 -9.962 1.00 . A A . 46 GLY O 1 1
3 3381 1 1 36 ILE C C -11.660 -0.468 -7.695 1.00 . A A . 47 ILE C 1 1
3 3382 1 1 36 ILE CA C -12.472 -0.046 -8.913 1.00 . A A . 47 ILE CA 1 1
3 3383 1 1 36 ILE CB C -11.801 1.163 -9.581 1.00 . A A . 47 ILE CB 1 1
3 3384 1 1 36 ILE CD1 C -10.978 3.505 -9.255 1.00 . A A . 47 ILE CD1 1 1
3 3385 1 1 36 ILE CG1 C -11.764 2.356 -8.615 1.00 . A A . 47 ILE CG1 1 1
3 3386 1 1 36 ILE CG2 C -12.577 1.554 -10.839 1.00 . A A . 47 ILE CG2 1 1
3 3387 1 1 36 ILE H H -14.005 0.976 -7.796 1.00 . A A . 47 ILE H 1 1
3 3388 1 1 36 ILE HA H -12.493 -0.869 -9.614 1.00 . A A . 47 ILE HA 1 1
3 3389 1 1 36 ILE HB H -10.791 0.895 -9.856 1.00 . A A . 47 ILE HB 1 1
3 3390 1 1 36 ILE HD11 H -10.835 4.291 -8.529 1.00 . A A . 47 ILE HD11 1 1
3 3391 1 1 36 ILE HD12 H -11.529 3.892 -10.100 1.00 . A A . 47 ILE HD12 1 1
3 3392 1 1 36 ILE HD13 H -10.016 3.142 -9.588 1.00 . A A . 47 ILE HD13 1 1
3 3393 1 1 36 ILE HG12 H -12.772 2.681 -8.411 1.00 . A A . 47 ILE HG12 1 1
3 3394 1 1 36 ILE HG13 H -11.282 2.069 -7.692 1.00 . A A . 47 ILE HG13 1 1
3 3395 1 1 36 ILE HG21 H -13.478 2.079 -10.560 1.00 . A A . 47 ILE HG21 1 1
3 3396 1 1 36 ILE HG22 H -12.837 0.665 -11.392 1.00 . A A . 47 ILE HG22 1 1
3 3397 1 1 36 ILE HG23 H -11.962 2.193 -11.456 1.00 . A A . 47 ILE HG23 1 1
3 3398 1 1 36 ILE N N -13.865 0.313 -8.503 1.00 . A A . 47 ILE N 1 1
3 3399 1 1 36 ILE O O -11.933 -0.074 -6.577 1.00 . A A . 47 ILE O 1 1
3 3400 1 1 37 SER C C -8.315 -1.646 -7.221 1.00 . A A . 48 SER C 1 1
3 3401 1 1 37 SER CA C -9.780 -1.737 -6.804 1.00 . A A . 48 SER CA 1 1
3 3402 1 1 37 SER CB C -10.130 -3.183 -6.458 1.00 . A A . 48 SER CB 1 1
3 3403 1 1 37 SER H H -10.461 -1.554 -8.835 1.00 . A A . 48 SER H 1 1
3 3404 1 1 37 SER HA H -9.929 -1.114 -5.934 1.00 . A A . 48 SER HA 1 1
3 3405 1 1 37 SER HB2 H -9.617 -3.471 -5.557 1.00 . A A . 48 SER HB2 1 1
3 3406 1 1 37 SER HB3 H -11.198 -3.263 -6.301 1.00 . A A . 48 SER HB3 1 1
3 3407 1 1 37 SER HG H -8.788 -3.915 -7.667 1.00 . A A . 48 SER HG 1 1
3 3408 1 1 37 SER N N -10.650 -1.266 -7.920 1.00 . A A . 48 SER N 1 1
3 3409 1 1 37 SER O O -7.923 -2.088 -8.286 1.00 . A A . 48 SER O 1 1
3 3410 1 1 37 SER OG O -9.729 -4.039 -7.522 1.00 . A A . 48 SER OG 1 1
3 3411 1 1 38 ILE C C -5.283 -2.079 -6.063 1.00 . A A . 49 ILE C 1 1
3 3412 1 1 38 ILE CA C -6.054 -0.917 -6.671 1.00 . A A . 49 ILE CA 1 1
3 3413 1 1 38 ILE CB C -5.551 0.405 -6.083 1.00 . A A . 49 ILE CB 1 1
3 3414 1 1 38 ILE CD1 C -5.940 2.879 -6.076 1.00 . A A . 49 ILE CD1 1 1
3 3415 1 1 38 ILE CG1 C -6.242 1.567 -6.803 1.00 . A A . 49 ILE CG1 1 1
3 3416 1 1 38 ILE CG2 C -4.038 0.509 -6.275 1.00 . A A . 49 ILE CG2 1 1
3 3417 1 1 38 ILE H H -7.864 -0.730 -5.527 1.00 . A A . 49 ILE H 1 1
3 3418 1 1 38 ILE HA H -5.898 -0.913 -7.740 1.00 . A A . 49 ILE HA 1 1
3 3419 1 1 38 ILE HB H -5.783 0.445 -5.027 1.00 . A A . 49 ILE HB 1 1
3 3420 1 1 38 ILE HD11 H -6.436 2.883 -5.117 1.00 . A A . 49 ILE HD11 1 1
3 3421 1 1 38 ILE HD12 H -6.296 3.708 -6.670 1.00 . A A . 49 ILE HD12 1 1
3 3422 1 1 38 ILE HD13 H -4.874 2.973 -5.932 1.00 . A A . 49 ILE HD13 1 1
3 3423 1 1 38 ILE HG12 H -5.879 1.626 -7.818 1.00 . A A . 49 ILE HG12 1 1
3 3424 1 1 38 ILE HG13 H -7.309 1.401 -6.811 1.00 . A A . 49 ILE HG13 1 1
3 3425 1 1 38 ILE HG21 H -3.714 1.518 -6.065 1.00 . A A . 49 ILE HG21 1 1
3 3426 1 1 38 ILE HG22 H -3.787 0.255 -7.295 1.00 . A A . 49 ILE HG22 1 1
3 3427 1 1 38 ILE HG23 H -3.544 -0.175 -5.603 1.00 . A A . 49 ILE HG23 1 1
3 3428 1 1 38 ILE N N -7.507 -1.070 -6.372 1.00 . A A . 49 ILE N 1 1
3 3429 1 1 38 ILE O O -5.406 -2.380 -4.893 1.00 . A A . 49 ILE O 1 1
3 3430 1 1 39 ASP C C -2.217 -3.697 -6.761 1.00 . A A . 50 ASP C 1 1
3 3431 1 1 39 ASP CA C -3.686 -3.898 -6.396 1.00 . A A . 50 ASP CA 1 1
3 3432 1 1 39 ASP CB C -4.213 -5.173 -7.060 1.00 . A A . 50 ASP CB 1 1
3 3433 1 1 39 ASP CG C -3.413 -6.378 -6.556 1.00 . A A . 50 ASP CG 1 1
3 3434 1 1 39 ASP H H -4.429 -2.456 -7.807 1.00 . A A . 50 ASP H 1 1
3 3435 1 1 39 ASP HA H -3.767 -3.995 -5.326 1.00 . A A . 50 ASP HA 1 1
3 3436 1 1 39 ASP HB2 H -5.255 -5.304 -6.805 1.00 . A A . 50 ASP HB2 1 1
3 3437 1 1 39 ASP HB3 H -4.113 -5.095 -8.129 1.00 . A A . 50 ASP HB3 1 1
3 3438 1 1 39 ASP N N -4.489 -2.732 -6.871 1.00 . A A . 50 ASP N 1 1
3 3439 1 1 39 ASP O O -1.883 -3.267 -7.850 1.00 . A A . 50 ASP O 1 1
3 3440 1 1 39 ASP OD1 O -2.452 -6.168 -5.835 1.00 . A A . 50 ASP OD1 1 1
3 3441 1 1 39 ASP OD2 O -3.777 -7.490 -6.902 1.00 . A A . 50 ASP OD2 1 1
3 3442 1 1 40 GLY C C 0.923 -4.338 -4.895 1.00 . A A . 51 GLY C 1 1
3 3443 1 1 40 GLY CA C 0.116 -3.843 -6.095 1.00 . A A . 51 GLY CA 1 1
3 3444 1 1 40 GLY H H -1.651 -4.342 -4.976 1.00 . A A . 51 GLY H 1 1
3 3445 1 1 40 GLY HA2 H 0.393 -4.412 -6.970 1.00 . A A . 51 GLY HA2 1 1
3 3446 1 1 40 GLY HA3 H 0.337 -2.800 -6.260 1.00 . A A . 51 GLY HA3 1 1
3 3447 1 1 40 GLY N N -1.342 -4.005 -5.841 1.00 . A A . 51 GLY N 1 1
3 3448 1 1 40 GLY O O 0.508 -5.217 -4.159 1.00 . A A . 51 GLY O 1 1
3 3449 1 1 41 TYR C C 3.750 -2.985 -3.039 1.00 . A A . 52 TYR C 1 1
3 3450 1 1 41 TYR CA C 2.968 -4.185 -3.567 1.00 . A A . 52 TYR CA 1 1
3 3451 1 1 41 TYR CB C 3.939 -5.271 -4.035 1.00 . A A . 52 TYR CB 1 1
3 3452 1 1 41 TYR CD1 C 5.834 -4.116 -5.240 1.00 . A A . 52 TYR CD1 1 1
3 3453 1 1 41 TYR CD2 C 4.087 -5.169 -6.551 1.00 . A A . 52 TYR CD2 1 1
3 3454 1 1 41 TYR CE1 C 6.480 -3.723 -6.420 1.00 . A A . 52 TYR CE1 1 1
3 3455 1 1 41 TYR CE2 C 4.732 -4.776 -7.728 1.00 . A A . 52 TYR CE2 1 1
3 3456 1 1 41 TYR CG C 4.636 -4.838 -5.305 1.00 . A A . 52 TYR CG 1 1
3 3457 1 1 41 TYR CZ C 5.930 -4.053 -7.663 1.00 . A A . 52 TYR CZ 1 1
3 3458 1 1 41 TYR H H 2.390 -3.066 -5.323 1.00 . A A . 52 TYR H 1 1
3 3459 1 1 41 TYR HA H 2.359 -4.577 -2.763 1.00 . A A . 52 TYR HA 1 1
3 3460 1 1 41 TYR HB2 H 4.677 -5.445 -3.264 1.00 . A A . 52 TYR HB2 1 1
3 3461 1 1 41 TYR HB3 H 3.391 -6.183 -4.218 1.00 . A A . 52 TYR HB3 1 1
3 3462 1 1 41 TYR HD1 H 6.260 -3.861 -4.282 1.00 . A A . 52 TYR HD1 1 1
3 3463 1 1 41 TYR HD2 H 3.164 -5.728 -6.602 1.00 . A A . 52 TYR HD2 1 1
3 3464 1 1 41 TYR HE1 H 7.403 -3.165 -6.372 1.00 . A A . 52 TYR HE1 1 1
3 3465 1 1 41 TYR HE2 H 4.309 -5.031 -8.687 1.00 . A A . 52 TYR HE2 1 1
3 3466 1 1 41 TYR HH H 7.449 -4.036 -8.818 1.00 . A A . 52 TYR HH 1 1
3 3467 1 1 41 TYR N N 2.090 -3.771 -4.705 1.00 . A A . 52 TYR N 1 1
3 3468 1 1 41 TYR O O 3.893 -1.973 -3.702 1.00 . A A . 52 TYR O 1 1
3 3469 1 1 41 TYR OH O 6.565 -3.665 -8.826 1.00 . A A . 52 TYR OH 1 1
3 3470 1 1 42 ILE C C 6.434 -2.411 -0.846 1.00 . A A . 53 ILE C 1 1
3 3471 1 1 42 ILE CA C 5.010 -1.975 -1.198 1.00 . A A . 53 ILE CA 1 1
3 3472 1 1 42 ILE CB C 4.289 -1.523 0.079 1.00 . A A . 53 ILE CB 1 1
3 3473 1 1 42 ILE CD1 C 3.696 -2.149 2.451 1.00 . A A . 53 ILE CD1 1 1
3 3474 1 1 42 ILE CG1 C 4.242 -2.668 1.110 1.00 . A A . 53 ILE CG1 1 1
3 3475 1 1 42 ILE CG2 C 2.853 -1.098 -0.264 1.00 . A A . 53 ILE CG2 1 1
3 3476 1 1 42 ILE H H 4.094 -3.930 -1.322 1.00 . A A . 53 ILE H 1 1
3 3477 1 1 42 ILE HA H 5.068 -1.139 -1.877 1.00 . A A . 53 ILE HA 1 1
3 3478 1 1 42 ILE HB H 4.820 -0.680 0.497 1.00 . A A . 53 ILE HB 1 1
3 3479 1 1 42 ILE HD11 H 4.300 -2.542 3.254 1.00 . A A . 53 ILE HD11 1 1
3 3480 1 1 42 ILE HD12 H 2.680 -2.481 2.571 1.00 . A A . 53 ILE HD12 1 1
3 3481 1 1 42 ILE HD13 H 3.722 -1.069 2.482 1.00 . A A . 53 ILE HD13 1 1
3 3482 1 1 42 ILE HG12 H 3.602 -3.455 0.741 1.00 . A A . 53 ILE HG12 1 1
3 3483 1 1 42 ILE HG13 H 5.234 -3.063 1.268 1.00 . A A . 53 ILE HG13 1 1
3 3484 1 1 42 ILE HG21 H 2.874 -0.151 -0.777 1.00 . A A . 53 ILE HG21 1 1
3 3485 1 1 42 ILE HG22 H 2.269 -1.002 0.642 1.00 . A A . 53 ILE HG22 1 1
3 3486 1 1 42 ILE HG23 H 2.400 -1.841 -0.902 1.00 . A A . 53 ILE HG23 1 1
3 3487 1 1 42 ILE N N 4.246 -3.099 -1.828 1.00 . A A . 53 ILE N 1 1
3 3488 1 1 42 ILE O O 6.751 -3.583 -0.796 1.00 . A A . 53 ILE O 1 1
3 3489 1 1 43 ASN C C 9.376 -2.519 -1.361 1.00 . A A . 54 ASN C 1 1
3 3490 1 1 43 ASN CA C 8.707 -1.711 -0.249 1.00 . A A . 54 ASN CA 1 1
3 3491 1 1 43 ASN CB C 8.783 -2.459 1.082 1.00 . A A . 54 ASN CB 1 1
3 3492 1 1 43 ASN CG C 8.365 -1.522 2.218 1.00 . A A . 54 ASN CG 1 1
3 3493 1 1 43 ASN H H 6.972 -0.519 -0.659 1.00 . A A . 54 ASN H 1 1
3 3494 1 1 43 ASN HA H 9.221 -0.765 -0.148 1.00 . A A . 54 ASN HA 1 1
3 3495 1 1 43 ASN HB2 H 8.126 -3.312 1.058 1.00 . A A . 54 ASN HB2 1 1
3 3496 1 1 43 ASN HB3 H 9.798 -2.790 1.248 1.00 . A A . 54 ASN HB3 1 1
3 3497 1 1 43 ASN HD21 H 6.671 -2.488 2.580 1.00 . A A . 54 ASN HD21 1 1
3 3498 1 1 43 ASN HD22 H 6.965 -1.144 3.576 1.00 . A A . 54 ASN HD22 1 1
3 3499 1 1 43 ASN N N 7.282 -1.444 -0.604 1.00 . A A . 54 ASN N 1 1
3 3500 1 1 43 ASN ND2 N 7.239 -1.734 2.842 1.00 . A A . 54 ASN ND2 1 1
3 3501 1 1 43 ASN O O 10.250 -3.331 -1.118 1.00 . A A . 54 ASN O 1 1
3 3502 1 1 43 ASN OD1 O 9.069 -0.582 2.537 1.00 . A A . 54 ASN OD1 1 1
3 3503 1 1 44 ASN C C 9.648 -4.476 -3.498 1.00 . A A . 55 ASN C 1 1
3 3504 1 1 44 ASN CA C 9.545 -2.978 -3.766 1.00 . A A . 55 ASN CA 1 1
3 3505 1 1 44 ASN CB C 10.931 -2.405 -4.090 1.00 . A A . 55 ASN CB 1 1
3 3506 1 1 44 ASN CG C 10.785 -1.006 -4.699 1.00 . A A . 55 ASN CG 1 1
3 3507 1 1 44 ASN H H 8.271 -1.606 -2.721 1.00 . A A . 55 ASN H 1 1
3 3508 1 1 44 ASN HA H 8.897 -2.821 -4.613 1.00 . A A . 55 ASN HA 1 1
3 3509 1 1 44 ASN HB2 H 11.516 -2.344 -3.186 1.00 . A A . 55 ASN HB2 1 1
3 3510 1 1 44 ASN HB3 H 11.428 -3.052 -4.799 1.00 . A A . 55 ASN HB3 1 1
3 3511 1 1 44 ASN HD21 H 12.137 -0.189 -3.499 1.00 . A A . 55 ASN HD21 1 1
3 3512 1 1 44 ASN HD22 H 11.428 0.873 -4.618 1.00 . A A . 55 ASN HD22 1 1
3 3513 1 1 44 ASN N N 8.967 -2.275 -2.582 1.00 . A A . 55 ASN N 1 1
3 3514 1 1 44 ASN ND2 N 11.509 -0.027 -4.232 1.00 . A A . 55 ASN ND2 1 1
3 3515 1 1 44 ASN O O 10.502 -5.151 -4.039 1.00 . A A . 55 ASN O 1 1
3 3516 1 1 44 ASN OD1 O 10.008 -0.805 -5.613 1.00 . A A . 55 ASN OD1 1 1
3 3517 1 1 45 ASP C C 7.552 -7.129 -2.965 1.00 . A A . 56 ASP C 1 1
3 3518 1 1 45 ASP CA C 8.790 -6.465 -2.365 1.00 . A A . 56 ASP CA 1 1
3 3519 1 1 45 ASP CB C 8.811 -6.658 -0.850 1.00 . A A . 56 ASP CB 1 1
3 3520 1 1 45 ASP CG C 9.088 -8.127 -0.521 1.00 . A A . 56 ASP CG 1 1
3 3521 1 1 45 ASP H H 8.091 -4.426 -2.268 1.00 . A A . 56 ASP H 1 1
3 3522 1 1 45 ASP HA H 9.670 -6.924 -2.795 1.00 . A A . 56 ASP HA 1 1
3 3523 1 1 45 ASP HB2 H 9.591 -6.043 -0.424 1.00 . A A . 56 ASP HB2 1 1
3 3524 1 1 45 ASP HB3 H 7.859 -6.370 -0.434 1.00 . A A . 56 ASP HB3 1 1
3 3525 1 1 45 ASP N N 8.771 -5.000 -2.678 1.00 . A A . 56 ASP N 1 1
3 3526 1 1 45 ASP O O 6.439 -6.935 -2.514 1.00 . A A . 56 ASP O 1 1
3 3527 1 1 45 ASP OD1 O 9.092 -8.931 -1.439 1.00 . A A . 56 ASP OD1 1 1
3 3528 1 1 45 ASP OD2 O 9.289 -8.423 0.645 1.00 . A A . 56 ASP OD2 1 1
3 3529 1 1 46 LYS C C 5.887 -9.491 -3.660 1.00 . A A . 57 LYS C 1 1
3 3530 1 1 46 LYS CA C 6.637 -8.620 -4.664 1.00 . A A . 57 LYS CA 1 1
3 3531 1 1 46 LYS CB C 7.211 -9.503 -5.784 1.00 . A A . 57 LYS CB 1 1
3 3532 1 1 46 LYS CD C 6.879 -8.027 -7.794 1.00 . A A . 57 LYS CD 1 1
3 3533 1 1 46 LYS CE C 7.592 -7.213 -8.873 1.00 . A A . 57 LYS CE 1 1
3 3534 1 1 46 LYS CG C 7.914 -8.625 -6.832 1.00 . A A . 57 LYS CG 1 1
3 3535 1 1 46 LYS H H 8.673 -8.042 -4.312 1.00 . A A . 57 LYS H 1 1
3 3536 1 1 46 LYS HA H 5.961 -7.895 -5.084 1.00 . A A . 57 LYS HA 1 1
3 3537 1 1 46 LYS HB2 H 7.920 -10.202 -5.365 1.00 . A A . 57 LYS HB2 1 1
3 3538 1 1 46 LYS HB3 H 6.408 -10.051 -6.256 1.00 . A A . 57 LYS HB3 1 1
3 3539 1 1 46 LYS HD2 H 6.318 -8.825 -8.255 1.00 . A A . 57 LYS HD2 1 1
3 3540 1 1 46 LYS HD3 H 6.208 -7.381 -7.256 1.00 . A A . 57 LYS HD3 1 1
3 3541 1 1 46 LYS HE2 H 6.858 -6.705 -9.480 1.00 . A A . 57 LYS HE2 1 1
3 3542 1 1 46 LYS HE3 H 8.241 -6.487 -8.406 1.00 . A A . 57 LYS HE3 1 1
3 3543 1 1 46 LYS HG2 H 8.444 -7.824 -6.332 1.00 . A A . 57 LYS HG2 1 1
3 3544 1 1 46 LYS HG3 H 8.619 -9.223 -7.389 1.00 . A A . 57 LYS HG3 1 1
3 3545 1 1 46 LYS HZ1 H 9.410 -8.003 -9.510 1.00 . A A . 57 LYS HZ1 1 1
3 3546 1 1 46 LYS HZ2 H 8.233 -7.896 -10.732 1.00 . A A . 57 LYS HZ2 1 1
3 3547 1 1 46 LYS HZ3 H 8.125 -9.110 -9.548 1.00 . A A . 57 LYS HZ3 1 1
3 3548 1 1 46 LYS N N 7.761 -7.918 -3.984 1.00 . A A . 57 LYS N 1 1
3 3549 1 1 46 LYS NZ N 8.401 -8.124 -9.730 1.00 . A A . 57 LYS NZ 1 1
3 3550 1 1 46 LYS O O 4.684 -9.652 -3.754 1.00 . A A . 57 LYS O 1 1
3 3551 1 1 47 ASN C C 4.910 -10.081 -0.899 1.00 . A A . 58 ASN C 1 1
3 3552 1 1 47 ASN CA C 5.922 -10.917 -1.691 1.00 . A A . 58 ASN CA 1 1
3 3553 1 1 47 ASN CB C 6.981 -11.474 -0.725 1.00 . A A . 58 ASN CB 1 1
3 3554 1 1 47 ASN CG C 7.763 -12.602 -1.403 1.00 . A A . 58 ASN CG 1 1
3 3555 1 1 47 ASN H H 7.550 -9.901 -2.664 1.00 . A A . 58 ASN H 1 1
3 3556 1 1 47 ASN HA H 5.416 -11.735 -2.184 1.00 . A A . 58 ASN HA 1 1
3 3557 1 1 47 ASN HB2 H 7.659 -10.685 -0.441 1.00 . A A . 58 ASN HB2 1 1
3 3558 1 1 47 ASN HB3 H 6.491 -11.863 0.158 1.00 . A A . 58 ASN HB3 1 1
3 3559 1 1 47 ASN HD21 H 9.235 -12.575 -0.068 1.00 . A A . 58 ASN HD21 1 1
3 3560 1 1 47 ASN HD22 H 9.404 -13.722 -1.307 1.00 . A A . 58 ASN HD22 1 1
3 3561 1 1 47 ASN N N 6.583 -10.051 -2.710 1.00 . A A . 58 ASN N 1 1
3 3562 1 1 47 ASN ND2 N 8.896 -12.999 -0.883 1.00 . A A . 58 ASN ND2 1 1
3 3563 1 1 47 ASN O O 3.837 -10.546 -0.566 1.00 . A A . 58 ASN O 1 1
3 3564 1 1 47 ASN OD1 O 7.340 -13.131 -2.411 1.00 . A A . 58 ASN OD1 1 1
3 3565 1 1 48 LEU C C 3.300 -7.338 -0.730 1.00 . A A . 59 LEU C 1 1
3 3566 1 1 48 LEU CA C 4.343 -7.967 0.196 1.00 . A A . 59 LEU CA 1 1
3 3567 1 1 48 LEU CB C 5.164 -6.868 0.881 1.00 . A A . 59 LEU CB 1 1
3 3568 1 1 48 LEU CD1 C 7.079 -6.391 2.424 1.00 . A A . 59 LEU CD1 1 1
3 3569 1 1 48 LEU CD2 C 5.667 -8.427 2.789 1.00 . A A . 59 LEU CD2 1 1
3 3570 1 1 48 LEU CG C 6.279 -7.498 1.730 1.00 . A A . 59 LEU CG 1 1
3 3571 1 1 48 LEU H H 6.133 -8.518 -0.875 1.00 . A A . 59 LEU H 1 1
3 3572 1 1 48 LEU HA H 3.831 -8.552 0.944 1.00 . A A . 59 LEU HA 1 1
3 3573 1 1 48 LEU HB2 H 5.599 -6.222 0.134 1.00 . A A . 59 LEU HB2 1 1
3 3574 1 1 48 LEU HB3 H 4.518 -6.290 1.521 1.00 . A A . 59 LEU HB3 1 1
3 3575 1 1 48 LEU HD11 H 6.505 -5.996 3.250 1.00 . A A . 59 LEU HD11 1 1
3 3576 1 1 48 LEU HD12 H 7.288 -5.599 1.720 1.00 . A A . 59 LEU HD12 1 1
3 3577 1 1 48 LEU HD13 H 8.008 -6.798 2.795 1.00 . A A . 59 LEU HD13 1 1
3 3578 1 1 48 LEU HD21 H 5.448 -9.386 2.343 1.00 . A A . 59 LEU HD21 1 1
3 3579 1 1 48 LEU HD22 H 4.755 -7.991 3.172 1.00 . A A . 59 LEU HD22 1 1
3 3580 1 1 48 LEU HD23 H 6.366 -8.564 3.602 1.00 . A A . 59 LEU HD23 1 1
3 3581 1 1 48 LEU HG H 6.939 -8.066 1.089 1.00 . A A . 59 LEU HG 1 1
3 3582 1 1 48 LEU N N 5.258 -8.856 -0.590 1.00 . A A . 59 LEU N 1 1
3 3583 1 1 48 LEU O O 3.479 -6.244 -1.246 1.00 . A A . 59 LEU O 1 1
3 3584 1 1 49 SER C C 0.256 -6.513 -1.115 1.00 . A A . 60 SER C 1 1
3 3585 1 1 49 SER CA C 1.136 -7.526 -1.842 1.00 . A A . 60 SER CA 1 1
3 3586 1 1 49 SER CB C 0.265 -8.698 -2.308 1.00 . A A . 60 SER CB 1 1
3 3587 1 1 49 SER H H 2.109 -8.913 -0.514 1.00 . A A . 60 SER H 1 1
3 3588 1 1 49 SER HA H 1.583 -7.052 -2.703 1.00 . A A . 60 SER HA 1 1
3 3589 1 1 49 SER HB2 H -0.414 -8.361 -3.071 1.00 . A A . 60 SER HB2 1 1
3 3590 1 1 49 SER HB3 H 0.901 -9.475 -2.714 1.00 . A A . 60 SER HB3 1 1
3 3591 1 1 49 SER HG H -1.005 -9.950 -1.526 1.00 . A A . 60 SER HG 1 1
3 3592 1 1 49 SER N N 2.211 -8.037 -0.943 1.00 . A A . 60 SER N 1 1
3 3593 1 1 49 SER O O 0.261 -6.411 0.096 1.00 . A A . 60 SER O 1 1
3 3594 1 1 49 SER OG O -0.483 -9.205 -1.212 1.00 . A A . 60 SER OG 1 1
3 3595 1 1 50 PHE C C -2.636 -4.554 -2.166 1.00 . A A . 61 PHE C 1 1
3 3596 1 1 50 PHE CA C -1.406 -4.733 -1.278 1.00 . A A . 61 PHE CA 1 1
3 3597 1 1 50 PHE CB C -0.657 -3.401 -1.163 1.00 . A A . 61 PHE CB 1 1
3 3598 1 1 50 PHE CD1 C -2.447 -1.619 -1.218 1.00 . A A . 61 PHE CD1 1 1
3 3599 1 1 50 PHE CD2 C -1.442 -2.202 0.907 1.00 . A A . 61 PHE CD2 1 1
3 3600 1 1 50 PHE CE1 C -3.261 -0.678 -0.577 1.00 . A A . 61 PHE CE1 1 1
3 3601 1 1 50 PHE CE2 C -2.255 -1.263 1.549 1.00 . A A . 61 PHE CE2 1 1
3 3602 1 1 50 PHE CG C -1.537 -2.383 -0.476 1.00 . A A . 61 PHE CG 1 1
3 3603 1 1 50 PHE CZ C -3.164 -0.499 0.807 1.00 . A A . 61 PHE CZ 1 1
3 3604 1 1 50 PHE H H -0.476 -5.878 -2.843 1.00 . A A . 61 PHE H 1 1
3 3605 1 1 50 PHE HA H -1.725 -5.052 -0.296 1.00 . A A . 61 PHE HA 1 1
3 3606 1 1 50 PHE HB2 H 0.242 -3.549 -0.583 1.00 . A A . 61 PHE HB2 1 1
3 3607 1 1 50 PHE HB3 H -0.395 -3.044 -2.148 1.00 . A A . 61 PHE HB3 1 1
3 3608 1 1 50 PHE HD1 H -2.520 -1.757 -2.288 1.00 . A A . 61 PHE HD1 1 1
3 3609 1 1 50 PHE HD2 H -0.741 -2.789 1.482 1.00 . A A . 61 PHE HD2 1 1
3 3610 1 1 50 PHE HE1 H -3.960 -0.090 -1.150 1.00 . A A . 61 PHE HE1 1 1
3 3611 1 1 50 PHE HE2 H -2.173 -1.122 2.614 1.00 . A A . 61 PHE HE2 1 1
3 3612 1 1 50 PHE HZ H -3.794 0.227 1.305 1.00 . A A . 61 PHE HZ 1 1
3 3613 1 1 50 PHE N N -0.502 -5.761 -1.873 1.00 . A A . 61 PHE N 1 1
3 3614 1 1 50 PHE O O -2.536 -4.386 -3.367 1.00 . A A . 61 PHE O 1 1
3 3615 1 1 51 THR C C -6.021 -3.504 -1.571 1.00 . A A . 62 THR C 1 1
3 3616 1 1 51 THR CA C -5.067 -4.418 -2.333 1.00 . A A . 62 THR CA 1 1
3 3617 1 1 51 THR CB C -5.720 -5.783 -2.552 1.00 . A A . 62 THR CB 1 1
3 3618 1 1 51 THR CG2 C -7.053 -5.599 -3.280 1.00 . A A . 62 THR CG2 1 1
3 3619 1 1 51 THR H H -3.835 -4.720 -0.599 1.00 . A A . 62 THR H 1 1
3 3620 1 1 51 THR HA H -4.856 -3.972 -3.290 1.00 . A A . 62 THR HA 1 1
3 3621 1 1 51 THR HB H -5.893 -6.260 -1.602 1.00 . A A . 62 THR HB 1 1
3 3622 1 1 51 THR HG1 H -3.962 -6.261 -3.227 1.00 . A A . 62 THR HG1 1 1
3 3623 1 1 51 THR HG21 H -7.771 -5.146 -2.610 1.00 . A A . 62 THR HG21 1 1
3 3624 1 1 51 THR HG22 H -7.422 -6.560 -3.606 1.00 . A A . 62 THR HG22 1 1
3 3625 1 1 51 THR HG23 H -6.909 -4.958 -4.137 1.00 . A A . 62 THR HG23 1 1
3 3626 1 1 51 THR N N -3.798 -4.587 -1.566 1.00 . A A . 62 THR N 1 1
3 3627 1 1 51 THR O O -6.251 -3.662 -0.385 1.00 . A A . 62 THR O 1 1
3 3628 1 1 51 THR OG1 O -4.856 -6.593 -3.337 1.00 . A A . 62 THR OG1 1 1
3 3629 1 1 52 ALA C C -8.711 -1.324 -2.571 1.00 . A A . 63 ALA C 1 1
3 3630 1 1 52 ALA CA C -7.543 -1.595 -1.623 1.00 . A A . 63 ALA CA 1 1
3 3631 1 1 52 ALA CB C -6.826 -0.285 -1.307 1.00 . A A . 63 ALA CB 1 1
3 3632 1 1 52 ALA H H -6.377 -2.456 -3.213 1.00 . A A . 63 ALA H 1 1
3 3633 1 1 52 ALA HA H -7.929 -2.021 -0.707 1.00 . A A . 63 ALA HA 1 1
3 3634 1 1 52 ALA HB1 H -6.193 -0.424 -0.444 1.00 . A A . 63 ALA HB1 1 1
3 3635 1 1 52 ALA HB2 H -7.557 0.484 -1.097 1.00 . A A . 63 ALA HB2 1 1
3 3636 1 1 52 ALA HB3 H -6.224 0.012 -2.152 1.00 . A A . 63 ALA HB3 1 1
3 3637 1 1 52 ALA N N -6.585 -2.546 -2.262 1.00 . A A . 63 ALA N 1 1
3 3638 1 1 52 ALA O O -8.553 -1.239 -3.777 1.00 . A A . 63 ALA O 1 1
3 3639 1 1 53 GLY C C -11.466 0.532 -2.814 1.00 . A A . 64 GLY C 1 1
3 3640 1 1 53 GLY CA C -11.110 -0.946 -2.836 1.00 . A A . 64 GLY CA 1 1
3 3641 1 1 53 GLY H H -9.966 -1.284 -1.039 1.00 . A A . 64 GLY H 1 1
3 3642 1 1 53 GLY HA2 H -10.939 -1.254 -3.859 1.00 . A A . 64 GLY HA2 1 1
3 3643 1 1 53 GLY HA3 H -11.930 -1.512 -2.427 1.00 . A A . 64 GLY HA3 1 1
3 3644 1 1 53 GLY N N -9.887 -1.199 -2.015 1.00 . A A . 64 GLY N 1 1
3 3645 1 1 53 GLY O O -11.570 1.142 -1.768 1.00 . A A . 64 GLY O 1 1
3 3646 1 1 54 LYS C C -11.320 3.359 -3.019 1.00 . A A . 65 LYS C 1 1
3 3647 1 1 54 LYS CA C -12.023 2.535 -4.098 1.00 . A A . 65 LYS CA 1 1
3 3648 1 1 54 LYS CB C -13.544 2.689 -3.962 1.00 . A A . 65 LYS CB 1 1
3 3649 1 1 54 LYS CD C -14.213 4.083 -5.946 1.00 . A A . 65 LYS CD 1 1
3 3650 1 1 54 LYS CE C -14.652 5.473 -6.407 1.00 . A A . 65 LYS CE 1 1
3 3651 1 1 54 LYS CG C -13.972 4.092 -4.432 1.00 . A A . 65 LYS CG 1 1
3 3652 1 1 54 LYS H H -11.572 0.560 -4.790 1.00 . A A . 65 LYS H 1 1
3 3653 1 1 54 LYS HA H -11.715 2.892 -5.066 1.00 . A A . 65 LYS HA 1 1
3 3654 1 1 54 LYS HB2 H -14.036 1.936 -4.563 1.00 . A A . 65 LYS HB2 1 1
3 3655 1 1 54 LYS HB3 H -13.827 2.556 -2.929 1.00 . A A . 65 LYS HB3 1 1
3 3656 1 1 54 LYS HD2 H -13.303 3.810 -6.453 1.00 . A A . 65 LYS HD2 1 1
3 3657 1 1 54 LYS HD3 H -14.985 3.367 -6.182 1.00 . A A . 65 LYS HD3 1 1
3 3658 1 1 54 LYS HE2 H -13.931 6.206 -6.077 1.00 . A A . 65 LYS HE2 1 1
3 3659 1 1 54 LYS HE3 H -14.716 5.489 -7.485 1.00 . A A . 65 LYS HE3 1 1
3 3660 1 1 54 LYS HG2 H -14.884 4.380 -3.927 1.00 . A A . 65 LYS HG2 1 1
3 3661 1 1 54 LYS HG3 H -13.197 4.809 -4.201 1.00 . A A . 65 LYS HG3 1 1
3 3662 1 1 54 LYS HZ1 H -16.620 6.130 -6.577 1.00 . A A . 65 LYS HZ1 1 1
3 3663 1 1 54 LYS HZ2 H -15.880 6.529 -5.100 1.00 . A A . 65 LYS HZ2 1 1
3 3664 1 1 54 LYS HZ3 H -16.392 4.936 -5.395 1.00 . A A . 65 LYS HZ3 1 1
3 3665 1 1 54 LYS N N -11.662 1.096 -3.978 1.00 . A A . 65 LYS N 1 1
3 3666 1 1 54 LYS NZ N -15.987 5.791 -5.826 1.00 . A A . 65 LYS NZ 1 1
3 3667 1 1 54 LYS O O -10.109 3.360 -2.920 1.00 . A A . 65 LYS O 1 1
3 3668 1 1 55 ASP C C -11.183 4.034 0.082 1.00 . A A . 66 ASP C 1 1
3 3669 1 1 55 ASP CA C -11.479 4.896 -1.142 1.00 . A A . 66 ASP CA 1 1
3 3670 1 1 55 ASP CB C -12.467 6.010 -0.778 1.00 . A A . 66 ASP CB 1 1
3 3671 1 1 55 ASP CG C -11.839 6.950 0.252 1.00 . A A . 66 ASP CG 1 1
3 3672 1 1 55 ASP H H -13.048 4.032 -2.326 1.00 . A A . 66 ASP H 1 1
3 3673 1 1 55 ASP HA H -10.560 5.333 -1.498 1.00 . A A . 66 ASP HA 1 1
3 3674 1 1 55 ASP HB2 H -12.717 6.568 -1.669 1.00 . A A . 66 ASP HB2 1 1
3 3675 1 1 55 ASP HB3 H -13.367 5.575 -0.366 1.00 . A A . 66 ASP HB3 1 1
3 3676 1 1 55 ASP N N -12.078 4.056 -2.216 1.00 . A A . 66 ASP N 1 1
3 3677 1 1 55 ASP O O -11.844 4.129 1.098 1.00 . A A . 66 ASP O 1 1
3 3678 1 1 55 ASP OD1 O -10.769 6.632 0.742 1.00 . A A . 66 ASP OD1 1 1
3 3679 1 1 55 ASP OD2 O -12.440 7.975 0.530 1.00 . A A . 66 ASP OD2 1 1
3 3680 1 1 56 VAL C C -11.050 1.761 1.777 1.00 . A A . 67 VAL C 1 1
3 3681 1 1 56 VAL CA C -9.789 2.313 1.111 1.00 . A A . 67 VAL CA 1 1
3 3682 1 1 56 VAL CB C -8.944 3.111 2.117 1.00 . A A . 67 VAL CB 1 1
3 3683 1 1 56 VAL CG1 C -8.080 2.150 2.936 1.00 . A A . 67 VAL CG1 1 1
3 3684 1 1 56 VAL CG2 C -8.029 4.085 1.362 1.00 . A A . 67 VAL CG2 1 1
3 3685 1 1 56 VAL H H -9.674 3.160 -0.856 1.00 . A A . 67 VAL H 1 1
3 3686 1 1 56 VAL HA H -9.206 1.490 0.724 1.00 . A A . 67 VAL HA 1 1
3 3687 1 1 56 VAL HB H -9.594 3.666 2.779 1.00 . A A . 67 VAL HB 1 1
3 3688 1 1 56 VAL HG11 H -7.605 2.689 3.742 1.00 . A A . 67 VAL HG11 1 1
3 3689 1 1 56 VAL HG12 H -7.324 1.714 2.299 1.00 . A A . 67 VAL HG12 1 1
3 3690 1 1 56 VAL HG13 H -8.703 1.367 3.344 1.00 . A A . 67 VAL HG13 1 1
3 3691 1 1 56 VAL HG21 H -7.493 3.553 0.589 1.00 . A A . 67 VAL HG21 1 1
3 3692 1 1 56 VAL HG22 H -7.322 4.523 2.052 1.00 . A A . 67 VAL HG22 1 1
3 3693 1 1 56 VAL HG23 H -8.623 4.868 0.914 1.00 . A A . 67 VAL HG23 1 1
3 3694 1 1 56 VAL N N -10.177 3.201 -0.021 1.00 . A A . 67 VAL N 1 1
3 3695 1 1 56 VAL O O -11.068 1.464 2.957 1.00 . A A . 67 VAL O 1 1
3 3696 1 1 57 LYS C C -13.179 -0.331 2.027 1.00 . A A . 68 LYS C 1 1
3 3697 1 1 57 LYS CA C -13.382 1.099 1.547 1.00 . A A . 68 LYS CA 1 1
3 3698 1 1 57 LYS CB C -14.443 1.112 0.442 1.00 . A A . 68 LYS CB 1 1
3 3699 1 1 57 LYS CD C -15.908 2.572 -0.985 1.00 . A A . 68 LYS CD 1 1
3 3700 1 1 57 LYS CE C -17.281 2.271 -0.370 1.00 . A A . 68 LYS CE 1 1
3 3701 1 1 57 LYS CG C -14.826 2.559 0.108 1.00 . A A . 68 LYS CG 1 1
3 3702 1 1 57 LYS H H -12.042 1.874 0.065 1.00 . A A . 68 LYS H 1 1
3 3703 1 1 57 LYS HA H -13.713 1.718 2.370 1.00 . A A . 68 LYS HA 1 1
3 3704 1 1 57 LYS HB2 H -14.045 0.634 -0.443 1.00 . A A . 68 LYS HB2 1 1
3 3705 1 1 57 LYS HB3 H -15.315 0.576 0.776 1.00 . A A . 68 LYS HB3 1 1
3 3706 1 1 57 LYS HD2 H -15.929 3.543 -1.457 1.00 . A A . 68 LYS HD2 1 1
3 3707 1 1 57 LYS HD3 H -15.680 1.819 -1.727 1.00 . A A . 68 LYS HD3 1 1
3 3708 1 1 57 LYS HE2 H -17.341 1.226 -0.111 1.00 . A A . 68 LYS HE2 1 1
3 3709 1 1 57 LYS HE3 H -17.423 2.870 0.517 1.00 . A A . 68 LYS HE3 1 1
3 3710 1 1 57 LYS HG2 H -15.196 3.044 0.999 1.00 . A A . 68 LYS HG2 1 1
3 3711 1 1 57 LYS HG3 H -13.954 3.087 -0.248 1.00 . A A . 68 LYS HG3 1 1
3 3712 1 1 57 LYS HZ1 H -17.935 3.070 -2.178 1.00 . A A . 68 LYS HZ1 1 1
3 3713 1 1 57 LYS HZ2 H -19.055 3.215 -0.909 1.00 . A A . 68 LYS HZ2 1 1
3 3714 1 1 57 LYS HZ3 H -18.812 1.713 -1.663 1.00 . A A . 68 LYS HZ3 1 1
3 3715 1 1 57 LYS N N -12.101 1.625 1.009 1.00 . A A . 68 LYS N 1 1
3 3716 1 1 57 LYS NZ N -18.351 2.591 -1.355 1.00 . A A . 68 LYS NZ 1 1
3 3717 1 1 57 LYS O O -13.670 -0.715 3.070 1.00 . A A . 68 LYS O 1 1
3 3718 1 1 58 ILE C C -10.703 -2.783 1.808 1.00 . A A . 69 ILE C 1 1
3 3719 1 1 58 ILE CA C -12.203 -2.542 1.669 1.00 . A A . 69 ILE CA 1 1
3 3720 1 1 58 ILE CB C -12.783 -3.487 0.616 1.00 . A A . 69 ILE CB 1 1
3 3721 1 1 58 ILE CD1 C -14.882 -4.100 -0.611 1.00 . A A . 69 ILE CD1 1 1
3 3722 1 1 58 ILE CG1 C -14.308 -3.335 0.584 1.00 . A A . 69 ILE CG1 1 1
3 3723 1 1 58 ILE CG2 C -12.419 -4.926 0.985 1.00 . A A . 69 ILE CG2 1 1
3 3724 1 1 58 ILE H H -12.072 -0.776 0.437 1.00 . A A . 69 ILE H 1 1
3 3725 1 1 58 ILE HA H -12.671 -2.750 2.621 1.00 . A A . 69 ILE HA 1 1
3 3726 1 1 58 ILE HB H -12.372 -3.247 -0.355 1.00 . A A . 69 ILE HB 1 1
3 3727 1 1 58 ILE HD11 H -14.632 -5.147 -0.522 1.00 . A A . 69 ILE HD11 1 1
3 3728 1 1 58 ILE HD12 H -14.465 -3.708 -1.526 1.00 . A A . 69 ILE HD12 1 1
3 3729 1 1 58 ILE HD13 H -15.957 -3.987 -0.628 1.00 . A A . 69 ILE HD13 1 1
3 3730 1 1 58 ILE HG12 H -14.726 -3.732 1.499 1.00 . A A . 69 ILE HG12 1 1
3 3731 1 1 58 ILE HG13 H -14.564 -2.290 0.496 1.00 . A A . 69 ILE HG13 1 1
3 3732 1 1 58 ILE HG21 H -13.019 -5.612 0.407 1.00 . A A . 69 ILE HG21 1 1
3 3733 1 1 58 ILE HG22 H -12.606 -5.084 2.037 1.00 . A A . 69 ILE HG22 1 1
3 3734 1 1 58 ILE HG23 H -11.374 -5.096 0.776 1.00 . A A . 69 ILE HG23 1 1
3 3735 1 1 58 ILE N N -12.454 -1.121 1.271 1.00 . A A . 69 ILE N 1 1
3 3736 1 1 58 ILE O O -9.927 -2.527 0.902 1.00 . A A . 69 ILE O 1 1
3 3737 1 1 59 PHE C C -8.551 -5.014 2.842 1.00 . A A . 70 PHE C 1 1
3 3738 1 1 59 PHE CA C -8.867 -3.571 3.215 1.00 . A A . 70 PHE CA 1 1
3 3739 1 1 59 PHE CB C -8.562 -3.332 4.700 1.00 . A A . 70 PHE CB 1 1
3 3740 1 1 59 PHE CD1 C -6.075 -2.968 4.445 1.00 . A A . 70 PHE CD1 1 1
3 3741 1 1 59 PHE CD2 C -6.845 -4.810 5.824 1.00 . A A . 70 PHE CD2 1 1
3 3742 1 1 59 PHE CE1 C -4.747 -3.320 4.720 1.00 . A A . 70 PHE CE1 1 1
3 3743 1 1 59 PHE CE2 C -5.519 -5.160 6.098 1.00 . A A . 70 PHE CE2 1 1
3 3744 1 1 59 PHE CG C -7.126 -3.714 4.997 1.00 . A A . 70 PHE CG 1 1
3 3745 1 1 59 PHE CZ C -4.470 -4.416 5.547 1.00 . A A . 70 PHE CZ 1 1
3 3746 1 1 59 PHE H H -10.971 -3.478 3.647 1.00 . A A . 70 PHE H 1 1
3 3747 1 1 59 PHE HA H -8.253 -2.914 2.616 1.00 . A A . 70 PHE HA 1 1
3 3748 1 1 59 PHE HB2 H -8.706 -2.287 4.930 1.00 . A A . 70 PHE HB2 1 1
3 3749 1 1 59 PHE HB3 H -9.229 -3.927 5.310 1.00 . A A . 70 PHE HB3 1 1
3 3750 1 1 59 PHE HD1 H -6.289 -2.124 3.806 1.00 . A A . 70 PHE HD1 1 1
3 3751 1 1 59 PHE HD2 H -7.653 -5.385 6.250 1.00 . A A . 70 PHE HD2 1 1
3 3752 1 1 59 PHE HE1 H -3.937 -2.746 4.295 1.00 . A A . 70 PHE HE1 1 1
3 3753 1 1 59 PHE HE2 H -5.305 -6.004 6.736 1.00 . A A . 70 PHE HE2 1 1
3 3754 1 1 59 PHE HZ H -3.447 -4.688 5.759 1.00 . A A . 70 PHE HZ 1 1
3 3755 1 1 59 PHE N N -10.306 -3.287 2.951 1.00 . A A . 70 PHE N 1 1
3 3756 1 1 59 PHE O O -9.158 -5.951 3.327 1.00 . A A . 70 PHE O 1 1
3 3757 1 1 60 SER C C -5.668 -6.611 1.373 1.00 . A A . 71 SER C 1 1
3 3758 1 1 60 SER CA C -7.190 -6.553 1.528 1.00 . A A . 71 SER CA 1 1
3 3759 1 1 60 SER CB C -7.871 -6.871 0.195 1.00 . A A . 71 SER CB 1 1
3 3760 1 1 60 SER H H -7.132 -4.405 1.605 1.00 . A A . 71 SER H 1 1
3 3761 1 1 60 SER HA H -7.493 -7.281 2.267 1.00 . A A . 71 SER HA 1 1
3 3762 1 1 60 SER HB2 H -7.882 -5.992 -0.426 1.00 . A A . 71 SER HB2 1 1
3 3763 1 1 60 SER HB3 H -7.332 -7.663 -0.309 1.00 . A A . 71 SER HB3 1 1
3 3764 1 1 60 SER HG H -9.204 -7.857 1.211 1.00 . A A . 71 SER HG 1 1
3 3765 1 1 60 SER N N -7.592 -5.187 1.971 1.00 . A A . 71 SER N 1 1
3 3766 1 1 60 SER O O -5.074 -5.888 0.593 1.00 . A A . 71 SER O 1 1
3 3767 1 1 60 SER OG O -9.210 -7.278 0.445 1.00 . A A . 71 SER OG 1 1
3 3768 1 1 61 SER C C -3.130 -9.027 2.457 1.00 . A A . 72 SER C 1 1
3 3769 1 1 61 SER CA C -3.557 -7.615 2.052 1.00 . A A . 72 SER CA 1 1
3 3770 1 1 61 SER CB C -2.905 -6.608 2.994 1.00 . A A . 72 SER CB 1 1
3 3771 1 1 61 SER H H -5.550 -8.039 2.739 1.00 . A A . 72 SER H 1 1
3 3772 1 1 61 SER HA H -3.223 -7.424 1.040 1.00 . A A . 72 SER HA 1 1
3 3773 1 1 61 SER HB2 H -1.860 -6.842 3.095 1.00 . A A . 72 SER HB2 1 1
3 3774 1 1 61 SER HB3 H -3.012 -5.613 2.583 1.00 . A A . 72 SER HB3 1 1
3 3775 1 1 61 SER HG H -2.846 -6.908 4.917 1.00 . A A . 72 SER HG 1 1
3 3776 1 1 61 SER N N -5.040 -7.478 2.122 1.00 . A A . 72 SER N 1 1
3 3777 1 1 61 SER O O -3.890 -9.793 3.023 1.00 . A A . 72 SER O 1 1
3 3778 1 1 61 SER OG O -3.523 -6.683 4.271 1.00 . A A . 72 SER OG 1 1
3 3779 1 1 62 SER C C -1.061 -10.818 3.969 1.00 . A A . 73 SER C 1 1
3 3780 1 1 62 SER CA C -1.366 -10.713 2.479 1.00 . A A . 73 SER CA 1 1
3 3781 1 1 62 SER CB C -0.082 -10.950 1.681 1.00 . A A . 73 SER CB 1 1
3 3782 1 1 62 SER H H -1.334 -8.715 1.690 1.00 . A A . 73 SER H 1 1
3 3783 1 1 62 SER HA H -2.095 -11.465 2.214 1.00 . A A . 73 SER HA 1 1
3 3784 1 1 62 SER HB2 H 0.103 -12.007 1.599 1.00 . A A . 73 SER HB2 1 1
3 3785 1 1 62 SER HB3 H -0.193 -10.531 0.692 1.00 . A A . 73 SER HB3 1 1
3 3786 1 1 62 SER HG H 0.709 -9.510 2.729 1.00 . A A . 73 SER HG 1 1
3 3787 1 1 62 SER N N -1.905 -9.362 2.152 1.00 . A A . 73 SER N 1 1
3 3788 1 1 62 SER O O -0.981 -9.834 4.678 1.00 . A A . 73 SER O 1 1
3 3789 1 1 62 SER OG O 1.014 -10.338 2.351 1.00 . A A . 73 SER OG 1 1
3 3790 1 1 63 GLU C C 0.789 -11.683 6.216 1.00 . A A . 74 GLU C 1 1
3 3791 1 1 63 GLU CA C -0.591 -12.254 5.878 1.00 . A A . 74 GLU CA 1 1
3 3792 1 1 63 GLU CB C -0.599 -13.765 6.153 1.00 . A A . 74 GLU CB 1 1
3 3793 1 1 63 GLU CD C -2.036 -15.822 6.199 1.00 . A A . 74 GLU CD 1 1
3 3794 1 1 63 GLU CG C -2.027 -14.302 6.003 1.00 . A A . 74 GLU CG 1 1
3 3795 1 1 63 GLU H H -0.958 -12.787 3.833 1.00 . A A . 74 GLU H 1 1
3 3796 1 1 63 GLU HA H -1.344 -11.774 6.483 1.00 . A A . 74 GLU HA 1 1
3 3797 1 1 63 GLU HB2 H 0.051 -14.265 5.448 1.00 . A A . 74 GLU HB2 1 1
3 3798 1 1 63 GLU HB3 H -0.251 -13.951 7.158 1.00 . A A . 74 GLU HB3 1 1
3 3799 1 1 63 GLU HG2 H -2.662 -13.842 6.745 1.00 . A A . 74 GLU HG2 1 1
3 3800 1 1 63 GLU HG3 H -2.398 -14.068 5.017 1.00 . A A . 74 GLU HG3 1 1
3 3801 1 1 63 GLU N N -0.888 -12.023 4.439 1.00 . A A . 74 GLU N 1 1
3 3802 1 1 63 GLU O O 1.004 -11.147 7.292 1.00 . A A . 74 GLU O 1 1
3 3803 1 1 63 GLU OE1 O -0.974 -16.379 6.423 1.00 . A A . 74 GLU OE1 1 1
3 3804 1 1 63 GLU OE2 O -3.107 -16.402 6.120 1.00 . A A . 74 GLU OE2 1 1
3 3805 1 1 64 GLU C C 3.046 -9.785 5.758 1.00 . A A . 75 GLU C 1 1
3 3806 1 1 64 GLU CA C 3.097 -11.291 5.539 1.00 . A A . 75 GLU CA 1 1
3 3807 1 1 64 GLU CB C 3.974 -11.596 4.316 1.00 . A A . 75 GLU CB 1 1
3 3808 1 1 64 GLU CD C 5.009 -13.429 2.953 1.00 . A A . 75 GLU CD 1 1
3 3809 1 1 64 GLU CG C 4.178 -13.109 4.199 1.00 . A A . 75 GLU CG 1 1
3 3810 1 1 64 GLU H H 1.506 -12.240 4.453 1.00 . A A . 75 GLU H 1 1
3 3811 1 1 64 GLU HA H 3.512 -11.775 6.409 1.00 . A A . 75 GLU HA 1 1
3 3812 1 1 64 GLU HB2 H 3.489 -11.225 3.424 1.00 . A A . 75 GLU HB2 1 1
3 3813 1 1 64 GLU HB3 H 4.933 -11.113 4.433 1.00 . A A . 75 GLU HB3 1 1
3 3814 1 1 64 GLU HG2 H 4.695 -13.470 5.077 1.00 . A A . 75 GLU HG2 1 1
3 3815 1 1 64 GLU HG3 H 3.219 -13.596 4.123 1.00 . A A . 75 GLU HG3 1 1
3 3816 1 1 64 GLU N N 1.717 -11.803 5.301 1.00 . A A . 75 GLU N 1 1
3 3817 1 1 64 GLU O O 3.812 -9.231 6.521 1.00 . A A . 75 GLU O 1 1
3 3818 1 1 64 GLU OE1 O 5.400 -12.498 2.267 1.00 . A A . 75 GLU OE1 1 1
3 3819 1 1 64 GLU OE2 O 5.239 -14.602 2.706 1.00 . A A . 75 GLU OE2 1 1
3 3820 1 1 65 LEU C C 0.997 -7.334 6.309 1.00 . A A . 76 LEU C 1 1
3 3821 1 1 65 LEU CA C 2.028 -7.645 5.223 1.00 . A A . 76 LEU CA 1 1
3 3822 1 1 65 LEU CB C 1.568 -7.055 3.881 1.00 . A A . 76 LEU CB 1 1
3 3823 1 1 65 LEU CD1 C 3.158 -5.094 3.740 1.00 . A A . 76 LEU CD1 1 1
3 3824 1 1 65 LEU CD2 C 0.833 -4.918 2.792 1.00 . A A . 76 LEU CD2 1 1
3 3825 1 1 65 LEU CG C 1.684 -5.524 3.915 1.00 . A A . 76 LEU CG 1 1
3 3826 1 1 65 LEU H H 1.559 -9.597 4.464 1.00 . A A . 76 LEU H 1 1
3 3827 1 1 65 LEU HA H 2.981 -7.225 5.504 1.00 . A A . 76 LEU HA 1 1
3 3828 1 1 65 LEU HB2 H 2.194 -7.440 3.090 1.00 . A A . 76 LEU HB2 1 1
3 3829 1 1 65 LEU HB3 H 0.543 -7.339 3.695 1.00 . A A . 76 LEU HB3 1 1
3 3830 1 1 65 LEU HD11 H 3.819 -5.931 3.906 1.00 . A A . 76 LEU HD11 1 1
3 3831 1 1 65 LEU HD12 H 3.383 -4.321 4.452 1.00 . A A . 76 LEU HD12 1 1
3 3832 1 1 65 LEU HD13 H 3.317 -4.717 2.740 1.00 . A A . 76 LEU HD13 1 1
3 3833 1 1 65 LEU HD21 H 1.263 -5.189 1.840 1.00 . A A . 76 LEU HD21 1 1
3 3834 1 1 65 LEU HD22 H 0.822 -3.845 2.891 1.00 . A A . 76 LEU HD22 1 1
3 3835 1 1 65 LEU HD23 H -0.173 -5.293 2.853 1.00 . A A . 76 LEU HD23 1 1
3 3836 1 1 65 LEU HG H 1.322 -5.159 4.866 1.00 . A A . 76 LEU HG 1 1
3 3837 1 1 65 LEU N N 2.153 -9.120 5.079 1.00 . A A . 76 LEU N 1 1
3 3838 1 1 65 LEU O O 0.982 -6.260 6.872 1.00 . A A . 76 LEU O 1 1
3 3839 1 1 66 ASP C C -0.254 -7.896 9.008 1.00 . A A . 77 ASP C 1 1
3 3840 1 1 66 ASP CA C -0.912 -8.048 7.638 1.00 . A A . 77 ASP CA 1 1
3 3841 1 1 66 ASP CB C -1.859 -9.257 7.670 1.00 . A A . 77 ASP CB 1 1
3 3842 1 1 66 ASP CG C -3.090 -8.926 8.517 1.00 . A A . 77 ASP CG 1 1
3 3843 1 1 66 ASP H H 0.173 -9.117 6.122 1.00 . A A . 77 ASP H 1 1
3 3844 1 1 66 ASP HA H -1.475 -7.157 7.402 1.00 . A A . 77 ASP HA 1 1
3 3845 1 1 66 ASP HB2 H -2.172 -9.498 6.666 1.00 . A A . 77 ASP HB2 1 1
3 3846 1 1 66 ASP HB3 H -1.348 -10.105 8.102 1.00 . A A . 77 ASP HB3 1 1
3 3847 1 1 66 ASP N N 0.135 -8.267 6.597 1.00 . A A . 77 ASP N 1 1
3 3848 1 1 66 ASP O O -0.717 -7.151 9.851 1.00 . A A . 77 ASP O 1 1
3 3849 1 1 66 ASP OD1 O -3.275 -7.761 8.829 1.00 . A A . 77 ASP OD1 1 1
3 3850 1 1 66 ASP OD2 O -3.828 -9.844 8.841 1.00 . A A . 77 ASP OD2 1 1
3 3851 1 1 67 LYS C C 2.284 -7.242 10.682 1.00 . A A . 78 LYS C 1 1
3 3852 1 1 67 LYS CA C 1.495 -8.545 10.567 1.00 . A A . 78 LYS CA 1 1
3 3853 1 1 67 LYS CB C 2.437 -9.749 10.720 1.00 . A A . 78 LYS CB 1 1
3 3854 1 1 67 LYS CD C 4.447 -10.929 9.809 1.00 . A A . 78 LYS CD 1 1
3 3855 1 1 67 LYS CE C 5.566 -10.875 8.765 1.00 . A A . 78 LYS CE 1 1
3 3856 1 1 67 LYS CG C 3.556 -9.688 9.676 1.00 . A A . 78 LYS CG 1 1
3 3857 1 1 67 LYS H H 1.154 -9.223 8.547 1.00 . A A . 78 LYS H 1 1
3 3858 1 1 67 LYS HA H 0.750 -8.578 11.348 1.00 . A A . 78 LYS HA 1 1
3 3859 1 1 67 LYS HB2 H 2.871 -9.739 11.709 1.00 . A A . 78 LYS HB2 1 1
3 3860 1 1 67 LYS HB3 H 1.875 -10.660 10.586 1.00 . A A . 78 LYS HB3 1 1
3 3861 1 1 67 LYS HD2 H 4.880 -10.955 10.798 1.00 . A A . 78 LYS HD2 1 1
3 3862 1 1 67 LYS HD3 H 3.854 -11.816 9.651 1.00 . A A . 78 LYS HD3 1 1
3 3863 1 1 67 LYS HE2 H 5.137 -10.870 7.776 1.00 . A A . 78 LYS HE2 1 1
3 3864 1 1 67 LYS HE3 H 6.151 -9.977 8.906 1.00 . A A . 78 LYS HE3 1 1
3 3865 1 1 67 LYS HG2 H 3.123 -9.660 8.691 1.00 . A A . 78 LYS HG2 1 1
3 3866 1 1 67 LYS HG3 H 4.156 -8.804 9.832 1.00 . A A . 78 LYS HG3 1 1
3 3867 1 1 67 LYS HZ1 H 7.281 -11.815 9.482 1.00 . A A . 78 LYS HZ1 1 1
3 3868 1 1 67 LYS HZ2 H 6.749 -12.398 7.977 1.00 . A A . 78 LYS HZ2 1 1
3 3869 1 1 67 LYS HZ3 H 5.923 -12.827 9.398 1.00 . A A . 78 LYS HZ3 1 1
3 3870 1 1 67 LYS N N 0.812 -8.617 9.241 1.00 . A A . 78 LYS N 1 1
3 3871 1 1 67 LYS NZ N 6.446 -12.069 8.916 1.00 . A A . 78 LYS NZ 1 1
3 3872 1 1 67 LYS O O 2.727 -6.872 11.754 1.00 . A A . 78 LYS O 1 1
3 3873 1 1 68 MET C C 2.293 -4.180 10.205 1.00 . A A . 79 MET C 1 1
3 3874 1 1 68 MET CA C 3.202 -5.255 9.624 1.00 . A A . 79 MET CA 1 1
3 3875 1 1 68 MET CB C 3.631 -4.865 8.205 1.00 . A A . 79 MET CB 1 1
3 3876 1 1 68 MET CE C 6.463 -4.043 6.566 1.00 . A A . 79 MET CE 1 1
3 3877 1 1 68 MET CG C 4.744 -5.802 7.735 1.00 . A A . 79 MET CG 1 1
3 3878 1 1 68 MET H H 2.081 -6.863 8.743 1.00 . A A . 79 MET H 1 1
3 3879 1 1 68 MET HA H 4.078 -5.362 10.247 1.00 . A A . 79 MET HA 1 1
3 3880 1 1 68 MET HB2 H 2.787 -4.947 7.538 1.00 . A A . 79 MET HB2 1 1
3 3881 1 1 68 MET HB3 H 3.989 -3.848 8.204 1.00 . A A . 79 MET HB3 1 1
3 3882 1 1 68 MET HE1 H 7.451 -4.477 6.635 1.00 . A A . 79 MET HE1 1 1
3 3883 1 1 68 MET HE2 H 6.187 -3.636 7.524 1.00 . A A . 79 MET HE2 1 1
3 3884 1 1 68 MET HE3 H 6.463 -3.252 5.829 1.00 . A A . 79 MET HE3 1 1
3 3885 1 1 68 MET HG2 H 5.581 -5.733 8.415 1.00 . A A . 79 MET HG2 1 1
3 3886 1 1 68 MET HG3 H 4.378 -6.818 7.717 1.00 . A A . 79 MET HG3 1 1
3 3887 1 1 68 MET N N 2.455 -6.543 9.589 1.00 . A A . 79 MET N 1 1
3 3888 1 1 68 MET O O 2.703 -3.056 10.422 1.00 . A A . 79 MET O 1 1
3 3889 1 1 68 MET SD S 5.279 -5.323 6.074 1.00 . A A . 79 MET SD 1 1
3 3890 1 1 69 PHE C C 0.150 -3.607 12.544 1.00 . A A . 80 PHE C 1 1
3 3891 1 1 69 PHE CA C 0.088 -3.544 11.021 1.00 . A A . 80 PHE CA 1 1
3 3892 1 1 69 PHE CB C -1.327 -3.893 10.544 1.00 . A A . 80 PHE CB 1 1
3 3893 1 1 69 PHE CD1 C -0.962 -4.363 8.093 1.00 . A A . 80 PHE CD1 1 1
3 3894 1 1 69 PHE CD2 C -2.118 -2.331 8.727 1.00 . A A . 80 PHE CD2 1 1
3 3895 1 1 69 PHE CE1 C -1.092 -4.018 6.742 1.00 . A A . 80 PHE CE1 1 1
3 3896 1 1 69 PHE CE2 C -2.249 -1.985 7.376 1.00 . A A . 80 PHE CE2 1 1
3 3897 1 1 69 PHE CG C -1.473 -3.520 9.085 1.00 . A A . 80 PHE CG 1 1
3 3898 1 1 69 PHE CZ C -1.736 -2.829 6.384 1.00 . A A . 80 PHE CZ 1 1
3 3899 1 1 69 PHE H H 0.761 -5.440 10.262 1.00 . A A . 80 PHE H 1 1
3 3900 1 1 69 PHE HA H 0.344 -2.546 10.696 1.00 . A A . 80 PHE HA 1 1
3 3901 1 1 69 PHE HB2 H -1.501 -4.953 10.666 1.00 . A A . 80 PHE HB2 1 1
3 3902 1 1 69 PHE HB3 H -2.047 -3.341 11.129 1.00 . A A . 80 PHE HB3 1 1
3 3903 1 1 69 PHE HD1 H -0.468 -5.281 8.372 1.00 . A A . 80 PHE HD1 1 1
3 3904 1 1 69 PHE HD2 H -2.512 -1.678 9.492 1.00 . A A . 80 PHE HD2 1 1
3 3905 1 1 69 PHE HE1 H -0.697 -4.669 5.975 1.00 . A A . 80 PHE HE1 1 1
3 3906 1 1 69 PHE HE2 H -2.748 -1.070 7.098 1.00 . A A . 80 PHE HE2 1 1
3 3907 1 1 69 PHE HZ H -1.838 -2.561 5.343 1.00 . A A . 80 PHE HZ 1 1
3 3908 1 1 69 PHE N N 1.055 -4.527 10.454 1.00 . A A . 80 PHE N 1 1
3 3909 1 1 69 PHE O O -0.081 -4.636 13.153 1.00 . A A . 80 PHE O 1 1
3 3910 1 1 70 GLN C C -0.726 -1.888 15.203 1.00 . A A . 81 GLN C 1 1
3 3911 1 1 70 GLN CA C 0.574 -2.447 14.642 1.00 . A A . 81 GLN CA 1 1
3 3912 1 1 70 GLN CB C 1.741 -1.534 15.038 1.00 . A A . 81 GLN CB 1 1
3 3913 1 1 70 GLN CD C 3.203 -2.519 13.257 1.00 . A A . 81 GLN CD 1 1
3 3914 1 1 70 GLN CG C 3.067 -2.246 14.756 1.00 . A A . 81 GLN CG 1 1
3 3915 1 1 70 GLN H H 0.658 -1.695 12.630 1.00 . A A . 81 GLN H 1 1
3 3916 1 1 70 GLN HA H 0.742 -3.440 15.041 1.00 . A A . 81 GLN HA 1 1
3 3917 1 1 70 GLN HB2 H 1.694 -0.615 14.469 1.00 . A A . 81 GLN HB2 1 1
3 3918 1 1 70 GLN HB3 H 1.677 -1.306 16.092 1.00 . A A . 81 GLN HB3 1 1
3 3919 1 1 70 GLN HE21 H 3.998 -4.320 13.517 1.00 . A A . 81 GLN HE21 1 1
3 3920 1 1 70 GLN HE22 H 3.807 -3.840 11.900 1.00 . A A . 81 GLN HE22 1 1
3 3921 1 1 70 GLN HG2 H 3.887 -1.622 15.082 1.00 . A A . 81 GLN HG2 1 1
3 3922 1 1 70 GLN HG3 H 3.092 -3.182 15.292 1.00 . A A . 81 GLN HG3 1 1
3 3923 1 1 70 GLN N N 0.474 -2.501 13.157 1.00 . A A . 81 GLN N 1 1
3 3924 1 1 70 GLN NE2 N 3.710 -3.655 12.858 1.00 . A A . 81 GLN NE2 1 1
3 3925 1 1 70 GLN O O -0.975 -1.958 16.393 1.00 . A A . 81 GLN O 1 1
3 3926 1 1 70 GLN OE1 O 2.850 -1.691 12.439 1.00 . A A . 81 GLN OE1 1 1
3 3927 1 1 71 GLU C C -3.997 -1.272 13.913 1.00 . A A . 82 GLU C 1 1
3 3928 1 1 71 GLU CA C -2.861 -0.784 14.824 1.00 . A A . 82 GLU CA 1 1
3 3929 1 1 71 GLU CB C -2.816 0.744 14.791 1.00 . A A . 82 GLU CB 1 1
3 3930 1 1 71 GLU CD C -2.114 0.896 17.188 1.00 . A A . 82 GLU CD 1 1
3 3931 1 1 71 GLU CG C -1.729 1.237 15.746 1.00 . A A . 82 GLU CG 1 1
3 3932 1 1 71 GLU H H -1.343 -1.309 13.403 1.00 . A A . 82 GLU H 1 1
3 3933 1 1 71 GLU HA H -3.029 -1.105 15.830 1.00 . A A . 82 GLU HA 1 1
3 3934 1 1 71 GLU HB2 H -2.597 1.076 13.787 1.00 . A A . 82 GLU HB2 1 1
3 3935 1 1 71 GLU HB3 H -3.771 1.143 15.100 1.00 . A A . 82 GLU HB3 1 1
3 3936 1 1 71 GLU HG2 H -0.794 0.756 15.500 1.00 . A A . 82 GLU HG2 1 1
3 3937 1 1 71 GLU HG3 H -1.623 2.305 15.648 1.00 . A A . 82 GLU HG3 1 1
3 3938 1 1 71 GLU N N -1.566 -1.342 14.353 1.00 . A A . 82 GLU N 1 1
3 3939 1 1 71 GLU O O -3.801 -1.500 12.732 1.00 . A A . 82 GLU O 1 1
3 3940 1 1 71 GLU OE1 O -3.294 0.709 17.439 1.00 . A A . 82 GLU OE1 1 1
3 3941 1 1 71 GLU OE2 O -1.221 0.824 18.015 1.00 . A A . 82 GLU OE2 1 1
3 3942 1 1 72 PRO C C -6.545 -1.054 12.377 1.00 . A A . 83 PRO C 1 1
3 3943 1 1 72 PRO CA C -6.371 -1.852 13.669 1.00 . A A . 83 PRO CA 1 1
3 3944 1 1 72 PRO CB C -7.551 -1.604 14.624 1.00 . A A . 83 PRO CB 1 1
3 3945 1 1 72 PRO CD C -5.519 -1.179 15.869 1.00 . A A . 83 PRO CD 1 1
3 3946 1 1 72 PRO CG C -6.965 -1.639 15.997 1.00 . A A . 83 PRO CG 1 1
3 3947 1 1 72 PRO HA H -6.300 -2.906 13.445 1.00 . A A . 83 PRO HA 1 1
3 3948 1 1 72 PRO HB2 H -7.993 -0.632 14.432 1.00 . A A . 83 PRO HB2 1 1
3 3949 1 1 72 PRO HB3 H -8.294 -2.379 14.517 1.00 . A A . 83 PRO HB3 1 1
3 3950 1 1 72 PRO HD2 H -5.425 -0.130 16.116 1.00 . A A . 83 PRO HD2 1 1
3 3951 1 1 72 PRO HD3 H -4.891 -1.781 16.505 1.00 . A A . 83 PRO HD3 1 1
3 3952 1 1 72 PRO HG2 H -7.509 -0.975 16.658 1.00 . A A . 83 PRO HG2 1 1
3 3953 1 1 72 PRO HG3 H -6.987 -2.647 16.387 1.00 . A A . 83 PRO HG3 1 1
3 3954 1 1 72 PRO N N -5.183 -1.412 14.452 1.00 . A A . 83 PRO N 1 1
3 3955 1 1 72 PRO O O -6.170 0.100 12.290 1.00 . A A . 83 PRO O 1 1
3 3956 1 1 73 ARG C C -8.269 0.159 10.213 1.00 . A A . 84 ARG C 1 1
3 3957 1 1 73 ARG CA C -7.293 -0.999 10.065 1.00 . A A . 84 ARG CA 1 1
3 3958 1 1 73 ARG CB C -7.833 -2.008 9.045 1.00 . A A . 84 ARG CB 1 1
3 3959 1 1 73 ARG CD C -9.646 -3.657 8.537 1.00 . A A . 84 ARG CD 1 1
3 3960 1 1 73 ARG CG C -9.159 -2.599 9.537 1.00 . A A . 84 ARG CG 1 1
3 3961 1 1 73 ARG CZ C -11.624 -5.049 8.243 1.00 . A A . 84 ARG CZ 1 1
3 3962 1 1 73 ARG H H -7.372 -2.612 11.481 1.00 . A A . 84 ARG H 1 1
3 3963 1 1 73 ARG HA H -6.346 -0.616 9.719 1.00 . A A . 84 ARG HA 1 1
3 3964 1 1 73 ARG HB2 H -7.994 -1.506 8.102 1.00 . A A . 84 ARG HB2 1 1
3 3965 1 1 73 ARG HB3 H -7.114 -2.801 8.911 1.00 . A A . 84 ARG HB3 1 1
3 3966 1 1 73 ARG HD2 H -9.766 -3.208 7.563 1.00 . A A . 84 ARG HD2 1 1
3 3967 1 1 73 ARG HD3 H -8.923 -4.457 8.480 1.00 . A A . 84 ARG HD3 1 1
3 3968 1 1 73 ARG HE H -11.319 -3.938 9.866 1.00 . A A . 84 ARG HE 1 1
3 3969 1 1 73 ARG HG2 H -9.013 -3.054 10.506 1.00 . A A . 84 ARG HG2 1 1
3 3970 1 1 73 ARG HG3 H -9.897 -1.817 9.614 1.00 . A A . 84 ARG HG3 1 1
3 3971 1 1 73 ARG HH11 H -10.288 -5.052 6.744 1.00 . A A . 84 ARG HH11 1 1
3 3972 1 1 73 ARG HH12 H -11.680 -6.055 6.509 1.00 . A A . 84 ARG HH12 1 1
3 3973 1 1 73 ARG HH21 H -13.125 -5.249 9.552 1.00 . A A . 84 ARG HH21 1 1
3 3974 1 1 73 ARG HH22 H -13.277 -6.167 8.091 1.00 . A A . 84 ARG HH22 1 1
3 3975 1 1 73 ARG N N -7.097 -1.679 11.374 1.00 . A A . 84 ARG N 1 1
3 3976 1 1 73 ARG NE N -10.958 -4.206 8.994 1.00 . A A . 84 ARG NE 1 1
3 3977 1 1 73 ARG NH1 N -11.160 -5.412 7.074 1.00 . A A . 84 ARG NH1 1 1
3 3978 1 1 73 ARG NH2 N -12.765 -5.524 8.660 1.00 . A A . 84 ARG NH2 1 1
3 3979 1 1 73 ARG O O -9.285 0.057 10.874 1.00 . A A . 84 ARG O 1 1
3 3980 1 1 74 LYS C C -9.112 3.021 8.282 1.00 . A A . 85 LYS C 1 1
3 3981 1 1 74 LYS CA C -8.821 2.481 9.681 1.00 . A A . 85 LYS CA 1 1
3 3982 1 1 74 LYS CB C -8.119 3.559 10.511 1.00 . A A . 85 LYS CB 1 1
3 3983 1 1 74 LYS CD C -9.092 3.034 12.769 1.00 . A A . 85 LYS CD 1 1
3 3984 1 1 74 LYS CE C -8.764 2.603 14.195 1.00 . A A . 85 LYS CE 1 1
3 3985 1 1 74 LYS CG C -7.817 3.023 11.918 1.00 . A A . 85 LYS CG 1 1
3 3986 1 1 74 LYS H H -7.110 1.311 9.090 1.00 . A A . 85 LYS H 1 1
3 3987 1 1 74 LYS HA H -9.760 2.224 10.141 1.00 . A A . 85 LYS HA 1 1
3 3988 1 1 74 LYS HB2 H -7.198 3.851 10.029 1.00 . A A . 85 LYS HB2 1 1
3 3989 1 1 74 LYS HB3 H -8.768 4.419 10.592 1.00 . A A . 85 LYS HB3 1 1
3 3990 1 1 74 LYS HD2 H -9.504 4.030 12.780 1.00 . A A . 85 LYS HD2 1 1
3 3991 1 1 74 LYS HD3 H -9.815 2.352 12.355 1.00 . A A . 85 LYS HD3 1 1
3 3992 1 1 74 LYS HE2 H -9.683 2.430 14.735 1.00 . A A . 85 LYS HE2 1 1
3 3993 1 1 74 LYS HE3 H -8.183 1.694 14.172 1.00 . A A . 85 LYS HE3 1 1
3 3994 1 1 74 LYS HG2 H -7.447 2.012 11.842 1.00 . A A . 85 LYS HG2 1 1
3 3995 1 1 74 LYS HG3 H -7.067 3.641 12.387 1.00 . A A . 85 LYS HG3 1 1
3 3996 1 1 74 LYS HZ1 H -7.060 3.780 14.404 1.00 . A A . 85 LYS HZ1 1 1
3 3997 1 1 74 LYS HZ2 H -7.845 3.429 15.869 1.00 . A A . 85 LYS HZ2 1 1
3 3998 1 1 74 LYS HZ3 H -8.503 4.576 14.803 1.00 . A A . 85 LYS HZ3 1 1
3 3999 1 1 74 LYS N N -7.945 1.272 9.600 1.00 . A A . 85 LYS N 1 1
3 4000 1 1 74 LYS NZ N -7.984 3.678 14.869 1.00 . A A . 85 LYS NZ 1 1
3 4001 1 1 74 LYS O O -8.282 2.993 7.394 1.00 . A A . 85 LYS O 1 1
3 4002 1 1 75 GLY C C -9.977 5.365 6.488 1.00 . A A . 86 GLY C 1 1
3 4003 1 1 75 GLY CA C -10.726 4.067 6.781 1.00 . A A . 86 GLY CA 1 1
3 4004 1 1 75 GLY H H -10.942 3.510 8.842 1.00 . A A . 86 GLY H 1 1
3 4005 1 1 75 GLY HA2 H -10.513 3.347 6.003 1.00 . A A . 86 GLY HA2 1 1
3 4006 1 1 75 GLY HA3 H -11.786 4.266 6.804 1.00 . A A . 86 GLY HA3 1 1
3 4007 1 1 75 GLY N N -10.307 3.512 8.100 1.00 . A A . 86 GLY N 1 1
3 4008 1 1 75 GLY O O -9.446 6.006 7.375 1.00 . A A . 86 GLY O 1 1
3 4009 1 1 76 TYR C C -9.854 8.198 5.519 1.00 . A A . 87 TYR C 1 1
3 4010 1 1 76 TYR CA C -9.229 6.988 4.822 1.00 . A A . 87 TYR CA 1 1
3 4011 1 1 76 TYR CB C -9.358 7.162 3.301 1.00 . A A . 87 TYR CB 1 1
3 4012 1 1 76 TYR CD1 C -7.339 8.616 2.880 1.00 . A A . 87 TYR CD1 1 1
3 4013 1 1 76 TYR CD2 C -9.545 9.561 2.535 1.00 . A A . 87 TYR CD2 1 1
3 4014 1 1 76 TYR CE1 C -6.759 9.836 2.508 1.00 . A A . 87 TYR CE1 1 1
3 4015 1 1 76 TYR CE2 C -8.967 10.779 2.164 1.00 . A A . 87 TYR CE2 1 1
3 4016 1 1 76 TYR CG C -8.732 8.478 2.893 1.00 . A A . 87 TYR CG 1 1
3 4017 1 1 76 TYR CZ C -7.574 10.917 2.150 1.00 . A A . 87 TYR CZ 1 1
3 4018 1 1 76 TYR H H -10.375 5.191 4.557 1.00 . A A . 87 TYR H 1 1
3 4019 1 1 76 TYR HA H -8.186 6.911 5.081 1.00 . A A . 87 TYR HA 1 1
3 4020 1 1 76 TYR HB2 H -8.848 6.351 2.803 1.00 . A A . 87 TYR HB2 1 1
3 4021 1 1 76 TYR HB3 H -10.402 7.157 3.022 1.00 . A A . 87 TYR HB3 1 1
3 4022 1 1 76 TYR HD1 H -6.711 7.781 3.158 1.00 . A A . 87 TYR HD1 1 1
3 4023 1 1 76 TYR HD2 H -10.620 9.454 2.544 1.00 . A A . 87 TYR HD2 1 1
3 4024 1 1 76 TYR HE1 H -5.683 9.942 2.495 1.00 . A A . 87 TYR HE1 1 1
3 4025 1 1 76 TYR HE2 H -9.595 11.614 1.889 1.00 . A A . 87 TYR HE2 1 1
3 4026 1 1 76 TYR HH H -6.372 12.366 2.465 1.00 . A A . 87 TYR HH 1 1
3 4027 1 1 76 TYR N N -9.937 5.741 5.235 1.00 . A A . 87 TYR N 1 1
3 4028 1 1 76 TYR O O -9.163 9.063 6.023 1.00 . A A . 87 TYR O 1 1
3 4029 1 1 76 TYR OH O -7.003 12.120 1.785 1.00 . A A . 87 TYR OH 1 1
3 4030 1 1 77 ASP C C -11.566 9.415 7.684 1.00 . A A . 88 ASP C 1 1
3 4031 1 1 77 ASP CA C -11.851 9.418 6.181 1.00 . A A . 88 ASP CA 1 1
3 4032 1 1 77 ASP CB C -13.365 9.293 5.951 1.00 . A A . 88 ASP CB 1 1
3 4033 1 1 77 ASP CG C -13.695 9.619 4.492 1.00 . A A . 88 ASP CG 1 1
3 4034 1 1 77 ASP H H -11.683 7.560 5.114 1.00 . A A . 88 ASP H 1 1
3 4035 1 1 77 ASP HA H -11.497 10.342 5.748 1.00 . A A . 88 ASP HA 1 1
3 4036 1 1 77 ASP HB2 H -13.683 8.285 6.176 1.00 . A A . 88 ASP HB2 1 1
3 4037 1 1 77 ASP HB3 H -13.885 9.986 6.597 1.00 . A A . 88 ASP HB3 1 1
3 4038 1 1 77 ASP N N -11.157 8.268 5.536 1.00 . A A . 88 ASP N 1 1
3 4039 1 1 77 ASP O O -11.435 10.456 8.298 1.00 . A A . 88 ASP O 1 1
3 4040 1 1 77 ASP OD1 O -12.842 10.175 3.821 1.00 . A A . 88 ASP OD1 1 1
3 4041 1 1 77 ASP OD2 O -14.798 9.307 4.072 1.00 . A A . 88 ASP OD2 1 1
3 4042 1 1 78 GLU C C -9.887 8.760 10.086 1.00 . A A . 89 GLU C 1 1
3 4043 1 1 78 GLU CA C -11.251 8.158 9.745 1.00 . A A . 89 GLU CA 1 1
3 4044 1 1 78 GLU CB C -11.262 6.682 10.170 1.00 . A A . 89 GLU CB 1 1
3 4045 1 1 78 GLU CD C -12.575 7.068 12.270 1.00 . A A . 89 GLU CD 1 1
3 4046 1 1 78 GLU CG C -11.239 6.586 11.699 1.00 . A A . 89 GLU CG 1 1
3 4047 1 1 78 GLU H H -11.624 7.434 7.755 1.00 . A A . 89 GLU H 1 1
3 4048 1 1 78 GLU HA H -12.026 8.690 10.276 1.00 . A A . 89 GLU HA 1 1
3 4049 1 1 78 GLU HB2 H -12.152 6.202 9.791 1.00 . A A . 89 GLU HB2 1 1
3 4050 1 1 78 GLU HB3 H -10.388 6.185 9.770 1.00 . A A . 89 GLU HB3 1 1
3 4051 1 1 78 GLU HG2 H -11.075 5.561 11.992 1.00 . A A . 89 GLU HG2 1 1
3 4052 1 1 78 GLU HG3 H -10.442 7.201 12.088 1.00 . A A . 89 GLU HG3 1 1
3 4053 1 1 78 GLU N N -11.497 8.251 8.277 1.00 . A A . 89 GLU N 1 1
3 4054 1 1 78 GLU O O -9.766 9.556 10.997 1.00 . A A . 89 GLU O 1 1
3 4055 1 1 78 GLU OE1 O -13.481 7.308 11.488 1.00 . A A . 89 GLU OE1 1 1
3 4056 1 1 78 GLU OE2 O -12.671 7.186 13.479 1.00 . A A . 89 GLU OE2 1 1
3 4057 1 1 79 ILE C C -7.442 10.390 9.250 1.00 . A A . 90 ILE C 1 1
3 4058 1 1 79 ILE CA C -7.498 8.915 9.635 1.00 . A A . 90 ILE CA 1 1
3 4059 1 1 79 ILE CB C -6.460 8.123 8.819 1.00 . A A . 90 ILE CB 1 1
3 4060 1 1 79 ILE CD1 C -5.731 7.464 6.516 1.00 . A A . 90 ILE CD1 1 1
3 4061 1 1 79 ILE CG1 C -6.833 8.143 7.335 1.00 . A A . 90 ILE CG1 1 1
3 4062 1 1 79 ILE CG2 C -6.417 6.673 9.306 1.00 . A A . 90 ILE CG2 1 1
3 4063 1 1 79 ILE H H -8.997 7.736 8.636 1.00 . A A . 90 ILE H 1 1
3 4064 1 1 79 ILE HA H -7.278 8.810 10.688 1.00 . A A . 90 ILE HA 1 1
3 4065 1 1 79 ILE HB H -5.487 8.572 8.949 1.00 . A A . 90 ILE HB 1 1
3 4066 1 1 79 ILE HD11 H -4.776 7.905 6.761 1.00 . A A . 90 ILE HD11 1 1
3 4067 1 1 79 ILE HD12 H -5.929 7.600 5.462 1.00 . A A . 90 ILE HD12 1 1
3 4068 1 1 79 ILE HD13 H -5.710 6.409 6.743 1.00 . A A . 90 ILE HD13 1 1
3 4069 1 1 79 ILE HG12 H -7.758 7.614 7.202 1.00 . A A . 90 ILE HG12 1 1
3 4070 1 1 79 ILE HG13 H -6.947 9.163 7.001 1.00 . A A . 90 ILE HG13 1 1
3 4071 1 1 79 ILE HG21 H -6.283 6.657 10.377 1.00 . A A . 90 ILE HG21 1 1
3 4072 1 1 79 ILE HG22 H -5.592 6.160 8.831 1.00 . A A . 90 ILE HG22 1 1
3 4073 1 1 79 ILE HG23 H -7.341 6.180 9.049 1.00 . A A . 90 ILE HG23 1 1
3 4074 1 1 79 ILE N N -8.864 8.380 9.362 1.00 . A A . 90 ILE N 1 1
3 4075 1 1 79 ILE O O -6.728 11.172 9.849 1.00 . A A . 90 ILE O 1 1
3 4076 1 1 80 LEU C C -8.748 13.075 8.898 1.00 . A A . 91 LEU C 1 1
3 4077 1 1 80 LEU CA C -8.186 12.180 7.792 1.00 . A A . 91 LEU CA 1 1
3 4078 1 1 80 LEU CB C -9.069 12.309 6.540 1.00 . A A . 91 LEU CB 1 1
3 4079 1 1 80 LEU CD1 C -7.641 14.194 5.691 1.00 . A A . 91 LEU CD1 1 1
3 4080 1 1 80 LEU CD2 C -9.978 13.898 4.830 1.00 . A A . 91 LEU CD2 1 1
3 4081 1 1 80 LEU CG C -9.072 13.767 6.056 1.00 . A A . 91 LEU CG 1 1
3 4082 1 1 80 LEU H H -8.738 10.110 7.779 1.00 . A A . 91 LEU H 1 1
3 4083 1 1 80 LEU HA H -7.176 12.476 7.557 1.00 . A A . 91 LEU HA 1 1
3 4084 1 1 80 LEU HB2 H -8.678 11.673 5.758 1.00 . A A . 91 LEU HB2 1 1
3 4085 1 1 80 LEU HB3 H -10.080 12.007 6.776 1.00 . A A . 91 LEU HB3 1 1
3 4086 1 1 80 LEU HD11 H -7.100 13.350 5.283 1.00 . A A . 91 LEU HD11 1 1
3 4087 1 1 80 LEU HD12 H -7.137 14.550 6.576 1.00 . A A . 91 LEU HD12 1 1
3 4088 1 1 80 LEU HD13 H -7.670 14.986 4.959 1.00 . A A . 91 LEU HD13 1 1
3 4089 1 1 80 LEU HD21 H -9.539 13.364 4.000 1.00 . A A . 91 LEU HD21 1 1
3 4090 1 1 80 LEU HD22 H -10.079 14.942 4.572 1.00 . A A . 91 LEU HD22 1 1
3 4091 1 1 80 LEU HD23 H -10.951 13.486 5.052 1.00 . A A . 91 LEU HD23 1 1
3 4092 1 1 80 LEU HG H -9.446 14.408 6.841 1.00 . A A . 91 LEU HG 1 1
3 4093 1 1 80 LEU N N -8.184 10.766 8.244 1.00 . A A . 91 LEU N 1 1
3 4094 1 1 80 LEU O O -8.224 14.137 9.174 1.00 . A A . 91 LEU O 1 1
3 4095 1 1 81 GLU C C -9.556 13.445 11.825 1.00 . A A . 92 GLU C 1 1
3 4096 1 1 81 GLU CA C -10.454 13.464 10.593 1.00 . A A . 92 GLU CA 1 1
3 4097 1 1 81 GLU CB C -11.816 12.860 10.948 1.00 . A A . 92 GLU CB 1 1
3 4098 1 1 81 GLU CD C -13.061 14.479 9.501 1.00 . A A . 92 GLU CD 1 1
3 4099 1 1 81 GLU CG C -12.771 12.998 9.759 1.00 . A A . 92 GLU CG 1 1
3 4100 1 1 81 GLU H H -10.224 11.800 9.251 1.00 . A A . 92 GLU H 1 1
3 4101 1 1 81 GLU HA H -10.584 14.481 10.254 1.00 . A A . 92 GLU HA 1 1
3 4102 1 1 81 GLU HB2 H -11.693 11.813 11.190 1.00 . A A . 92 GLU HB2 1 1
3 4103 1 1 81 GLU HB3 H -12.227 13.379 11.800 1.00 . A A . 92 GLU HB3 1 1
3 4104 1 1 81 GLU HG2 H -12.318 12.564 8.882 1.00 . A A . 92 GLU HG2 1 1
3 4105 1 1 81 GLU HG3 H -13.696 12.487 9.980 1.00 . A A . 92 GLU HG3 1 1
3 4106 1 1 81 GLU N N -9.823 12.654 9.511 1.00 . A A . 92 GLU N 1 1
3 4107 1 1 81 GLU O O -9.448 14.422 12.542 1.00 . A A . 92 GLU O 1 1
3 4108 1 1 81 GLU OE1 O -12.876 15.267 10.414 1.00 . A A . 92 GLU OE1 1 1
3 4109 1 1 81 GLU OE2 O -13.459 14.799 8.394 1.00 . A A . 92 GLU OE2 1 1
3 4110 1 1 82 HIS C C -8.768 12.584 14.519 1.00 . A A . 93 HIS C 1 1
3 4111 1 1 82 HIS CA C -8.020 12.204 13.246 1.00 . A A . 93 HIS CA 1 1
3 4112 1 1 82 HIS CB C -6.814 13.125 13.070 1.00 . A A . 93 HIS CB 1 1
3 4113 1 1 82 HIS CD2 C -5.529 13.927 15.217 1.00 . A A . 93 HIS CD2 1 1
3 4114 1 1 82 HIS CE1 C -4.584 12.048 15.737 1.00 . A A . 93 HIS CE1 1 1
3 4115 1 1 82 HIS CG C -5.920 13.010 14.273 1.00 . A A . 93 HIS CG 1 1
3 4116 1 1 82 HIS H H -9.040 11.569 11.471 1.00 . A A . 93 HIS H 1 1
3 4117 1 1 82 HIS HA H -7.679 11.182 13.324 1.00 . A A . 93 HIS HA 1 1
3 4118 1 1 82 HIS HB2 H -6.266 12.832 12.186 1.00 . A A . 93 HIS HB2 1 1
3 4119 1 1 82 HIS HB3 H -7.148 14.145 12.963 1.00 . A A . 93 HIS HB3 1 1
3 4120 1 1 82 HIS HD1 H -5.383 10.965 14.150 1.00 . A A . 93 HIS HD1 1 1
3 4121 1 1 82 HIS HD2 H -5.832 14.964 15.240 1.00 . A A . 93 HIS HD2 1 1
3 4122 1 1 82 HIS HE1 H -3.995 11.297 16.242 1.00 . A A . 93 HIS HE1 1 1
3 4123 1 1 82 HIS N N -8.921 12.331 12.070 1.00 . A A . 93 HIS N 1 1
3 4124 1 1 82 HIS ND1 N -5.305 11.819 14.625 1.00 . A A . 93 HIS ND1 1 1
3 4125 1 1 82 HIS NE2 N -4.685 13.318 16.141 1.00 . A A . 93 HIS NE2 1 1
3 4126 1 1 82 HIS O O -9.449 11.772 15.118 1.00 . A A . 93 HIS O 1 1
3 4127 1 1 83 HIS C C -9.924 15.661 15.964 1.00 . A A . 94 HIS C 1 1
3 4128 1 1 83 HIS CA C -9.315 14.279 16.183 1.00 . A A . 94 HIS CA 1 1
3 4129 1 1 83 HIS CB C -8.297 14.349 17.324 1.00 . A A . 94 HIS CB 1 1
3 4130 1 1 83 HIS CD2 C -8.317 12.182 18.809 1.00 . A A . 94 HIS CD2 1 1
3 4131 1 1 83 HIS CE1 C -6.922 10.993 17.655 1.00 . A A . 94 HIS CE1 1 1
3 4132 1 1 83 HIS CG C -7.923 12.954 17.743 1.00 . A A . 94 HIS CG 1 1
3 4133 1 1 83 HIS H H -8.071 14.433 14.437 1.00 . A A . 94 HIS H 1 1
3 4134 1 1 83 HIS HA H -10.103 13.589 16.451 1.00 . A A . 94 HIS HA 1 1
3 4135 1 1 83 HIS HB2 H -7.414 14.875 16.991 1.00 . A A . 94 HIS HB2 1 1
3 4136 1 1 83 HIS HB3 H -8.735 14.872 18.161 1.00 . A A . 94 HIS HB3 1 1
3 4137 1 1 83 HIS HD1 H -6.572 12.436 16.198 1.00 . A A . 94 HIS HD1 1 1
3 4138 1 1 83 HIS HD2 H -9.012 12.491 19.577 1.00 . A A . 94 HIS HD2 1 1
3 4139 1 1 83 HIS HE1 H -6.293 10.183 17.319 1.00 . A A . 94 HIS HE1 1 1
3 4140 1 1 83 HIS N N -8.632 13.813 14.940 1.00 . A A . 94 HIS N 1 1
3 4141 1 1 83 HIS ND1 N -7.034 12.175 17.022 1.00 . A A . 94 HIS ND1 1 1
3 4142 1 1 83 HIS NE2 N -7.683 10.945 18.751 1.00 . A A . 94 HIS NE2 1 1
3 4143 1 1 83 HIS O O -9.456 16.449 15.163 1.00 . A A . 94 HIS O 1 1
3 4144 1 1 84 HIS C C -12.285 17.663 17.900 1.00 . A A . 95 HIS C 1 1
3 4145 1 1 84 HIS CA C -11.654 17.270 16.561 1.00 . A A . 95 HIS CA 1 1
3 4146 1 1 84 HIS CB C -12.742 17.187 15.489 1.00 . A A . 95 HIS CB 1 1
3 4147 1 1 84 HIS CD2 C -15.002 16.116 16.302 1.00 . A A . 95 HIS CD2 1 1
3 4148 1 1 84 HIS CE1 C -14.471 14.030 16.044 1.00 . A A . 95 HIS CE1 1 1
3 4149 1 1 84 HIS CG C -13.714 16.088 15.826 1.00 . A A . 95 HIS CG 1 1
3 4150 1 1 84 HIS H H -11.318 15.287 17.319 1.00 . A A . 95 HIS H 1 1
3 4151 1 1 84 HIS HA H -10.930 18.024 16.278 1.00 . A A . 95 HIS HA 1 1
3 4152 1 1 84 HIS HB2 H -13.269 18.129 15.442 1.00 . A A . 95 HIS HB2 1 1
3 4153 1 1 84 HIS HB3 H -12.286 16.983 14.532 1.00 . A A . 95 HIS HB3 1 1
3 4154 1 1 84 HIS HD1 H -12.546 14.390 15.342 1.00 . A A . 95 HIS HD1 1 1
3 4155 1 1 84 HIS HD2 H -15.564 17.009 16.531 1.00 . A A . 95 HIS HD2 1 1
3 4156 1 1 84 HIS HE1 H -14.513 12.951 16.031 1.00 . A A . 95 HIS HE1 1 1
3 4157 1 1 84 HIS N N -10.975 15.949 16.687 1.00 . A A . 95 HIS N 1 1
3 4158 1 1 84 HIS ND1 N -13.396 14.749 15.670 1.00 . A A . 95 HIS ND1 1 1
3 4159 1 1 84 HIS NE2 N -15.479 14.814 16.439 1.00 . A A . 95 HIS NE2 1 1
3 4160 1 1 84 HIS O O -12.445 16.852 18.794 1.00 . A A . 95 HIS O 1 1
3 4161 1 1 85 HIS C C -12.434 18.930 20.486 1.00 . A A . 96 HIS C 1 1
3 4162 1 1 85 HIS CA C -13.247 19.421 19.292 1.00 . A A . 96 HIS CA 1 1
3 4163 1 1 85 HIS CB C -14.695 18.940 19.386 1.00 . A A . 96 HIS CB 1 1
3 4164 1 1 85 HIS CD2 C -16.110 20.697 20.735 1.00 . A A . 96 HIS CD2 1 1
3 4165 1 1 85 HIS CE1 C -15.949 19.794 22.697 1.00 . A A . 96 HIS CE1 1 1
3 4166 1 1 85 HIS CG C -15.352 19.561 20.588 1.00 . A A . 96 HIS CG 1 1
3 4167 1 1 85 HIS H H -12.479 19.535 17.294 1.00 . A A . 96 HIS H 1 1
3 4168 1 1 85 HIS HA H -13.233 20.501 19.282 1.00 . A A . 96 HIS HA 1 1
3 4169 1 1 85 HIS HB2 H -15.226 19.239 18.494 1.00 . A A . 96 HIS HB2 1 1
3 4170 1 1 85 HIS HB3 H -14.716 17.865 19.477 1.00 . A A . 96 HIS HB3 1 1
3 4171 1 1 85 HIS HD1 H -14.788 18.177 22.089 1.00 . A A . 96 HIS HD1 1 1
3 4172 1 1 85 HIS HD2 H -16.373 21.377 19.936 1.00 . A A . 96 HIS HD2 1 1
3 4173 1 1 85 HIS HE1 H -16.052 19.606 23.755 1.00 . A A . 96 HIS HE1 1 1
3 4174 1 1 85 HIS N N -12.632 18.916 18.032 1.00 . A A . 96 HIS N 1 1
3 4175 1 1 85 HIS ND1 N -15.264 19.001 21.853 1.00 . A A . 96 HIS ND1 1 1
3 4176 1 1 85 HIS NE2 N -16.486 20.841 22.066 1.00 . A A . 96 HIS NE2 1 1
3 4177 1 1 85 HIS O O -12.844 18.050 21.218 1.00 . A A . 96 HIS O 1 1
3 4178 1 1 86 HIS C C -10.910 19.789 23.086 1.00 . A A . 97 HIS C 1 1
3 4179 1 1 86 HIS CA C -10.400 19.117 21.814 1.00 . A A . 97 HIS CA 1 1
3 4180 1 1 86 HIS CB C -8.963 19.582 21.530 1.00 . A A . 97 HIS CB 1 1
3 4181 1 1 86 HIS CD2 C -9.098 21.479 19.708 1.00 . A A . 97 HIS CD2 1 1
3 4182 1 1 86 HIS CE1 C -8.884 23.192 21.018 1.00 . A A . 97 HIS CE1 1 1
3 4183 1 1 86 HIS CG C -8.974 20.988 20.986 1.00 . A A . 97 HIS CG 1 1
3 4184 1 1 86 HIS H H -10.988 20.219 20.067 1.00 . A A . 97 HIS H 1 1
3 4185 1 1 86 HIS HA H -10.417 18.043 21.932 1.00 . A A . 97 HIS HA 1 1
3 4186 1 1 86 HIS HB2 H -8.389 19.556 22.444 1.00 . A A . 97 HIS HB2 1 1
3 4187 1 1 86 HIS HB3 H -8.511 18.921 20.805 1.00 . A A . 97 HIS HB3 1 1
3 4188 1 1 86 HIS HD1 H -8.720 22.092 22.777 1.00 . A A . 97 HIS HD1 1 1
3 4189 1 1 86 HIS HD2 H -9.215 20.876 18.820 1.00 . A A . 97 HIS HD2 1 1
3 4190 1 1 86 HIS HE1 H -8.810 24.205 21.384 1.00 . A A . 97 HIS HE1 1 1
3 4191 1 1 86 HIS N N -11.278 19.512 20.679 1.00 . A A . 97 HIS N 1 1
3 4192 1 1 86 HIS ND1 N -8.837 22.099 21.805 1.00 . A A . 97 HIS ND1 1 1
3 4193 1 1 86 HIS NE2 N -9.041 22.869 19.731 1.00 . A A . 97 HIS NE2 1 1
3 4194 1 1 86 HIS O O -10.557 19.408 24.186 1.00 . A A . 97 HIS O 1 1
3 4195 1 1 87 HIS C C -12.921 20.535 25.082 1.00 . A A . 98 HIS C 1 1
3 4196 1 1 87 HIS CA C -12.285 21.525 24.103 1.00 . A A . 98 HIS CA 1 1
3 4197 1 1 87 HIS CB C -13.342 22.531 23.618 1.00 . A A . 98 HIS CB 1 1
3 4198 1 1 87 HIS CD2 C -12.290 24.912 23.236 1.00 . A A . 98 HIS CD2 1 1
3 4199 1 1 87 HIS CE1 C -11.709 24.674 21.162 1.00 . A A . 98 HIS CE1 1 1
3 4200 1 1 87 HIS CG C -12.665 23.645 22.861 1.00 . A A . 98 HIS CG 1 1
3 4201 1 1 87 HIS H H -11.987 21.069 22.027 1.00 . A A . 98 HIS H 1 1
3 4202 1 1 87 HIS HA H -11.488 22.058 24.600 1.00 . A A . 98 HIS HA 1 1
3 4203 1 1 87 HIS HB2 H -14.047 22.033 22.967 1.00 . A A . 98 HIS HB2 1 1
3 4204 1 1 87 HIS HB3 H -13.866 22.943 24.467 1.00 . A A . 98 HIS HB3 1 1
3 4205 1 1 87 HIS HD1 H -12.416 22.727 20.967 1.00 . A A . 98 HIS HD1 1 1
3 4206 1 1 87 HIS HD2 H -12.444 25.343 24.215 1.00 . A A . 98 HIS HD2 1 1
3 4207 1 1 87 HIS HE1 H -11.311 24.865 20.175 1.00 . A A . 98 HIS HE1 1 1
3 4208 1 1 87 HIS N N -11.734 20.792 22.929 1.00 . A A . 98 HIS N 1 1
3 4209 1 1 87 HIS ND1 N -12.285 23.517 21.533 1.00 . A A . 98 HIS ND1 1 1
3 4210 1 1 87 HIS NE2 N -11.687 25.560 22.161 1.00 . A A . 98 HIS NE2 1 1
3 4211 1 1 87 HIS O O -13.446 20.984 26.088 1.00 . A A . 98 HIS O 1 1
3 4212 1 1 87 HIS OXT O -12.868 19.347 24.812 1.00 . A A . 98 HIS OXT 1 1
4 4213 1 1 1 ALA C C -8.917 11.099 -10.587 1.00 . A A . 12 ALA C 1 1
4 4214 1 1 1 ALA CA C -8.662 11.991 -11.799 1.00 . A A . 12 ALA CA 1 1
4 4215 1 1 1 ALA CB C -7.800 13.192 -11.409 1.00 . A A . 12 ALA CB 1 1
4 4216 1 1 1 ALA H1 H -10.129 12.418 -13.305 1.00 . A A . 12 ALA H1 1 1
4 4217 1 1 1 ALA HA H -8.151 11.419 -12.557 1.00 . A A . 12 ALA HA 1 1
4 4218 1 1 1 ALA HB1 H -7.912 13.966 -12.154 1.00 . A A . 12 ALA HB1 1 1
4 4219 1 1 1 ALA HB2 H -6.764 12.890 -11.360 1.00 . A A . 12 ALA HB2 1 1
4 4220 1 1 1 ALA HB3 H -8.111 13.570 -10.447 1.00 . A A . 12 ALA HB3 1 1
4 4221 1 1 1 ALA N N -9.963 12.470 -12.345 1.00 . A A . 12 ALA N 1 1
4 4222 1 1 1 ALA O O -8.302 11.248 -9.547 1.00 . A A . 12 ALA O 1 1
4 4223 1 1 2 PHE C C -8.915 8.397 -9.273 1.00 . A A . 13 PHE C 1 1
4 4224 1 1 2 PHE CA C -10.146 9.241 -9.610 1.00 . A A . 13 PHE CA 1 1
4 4225 1 1 2 PHE CB C -11.290 8.312 -10.046 1.00 . A A . 13 PHE CB 1 1
4 4226 1 1 2 PHE CD1 C -13.394 9.254 -9.026 1.00 . A A . 13 PHE CD1 1 1
4 4227 1 1 2 PHE CD2 C -12.955 9.676 -11.375 1.00 . A A . 13 PHE CD2 1 1
4 4228 1 1 2 PHE CE1 C -14.587 9.982 -9.118 1.00 . A A . 13 PHE CE1 1 1
4 4229 1 1 2 PHE CE2 C -14.148 10.404 -11.466 1.00 . A A . 13 PHE CE2 1 1
4 4230 1 1 2 PHE CG C -12.577 9.100 -10.153 1.00 . A A . 13 PHE CG 1 1
4 4231 1 1 2 PHE CZ C -14.964 10.557 -10.339 1.00 . A A . 13 PHE CZ 1 1
4 4232 1 1 2 PHE H H -10.289 10.081 -11.582 1.00 . A A . 13 PHE H 1 1
4 4233 1 1 2 PHE HA H -10.452 9.809 -8.742 1.00 . A A . 13 PHE HA 1 1
4 4234 1 1 2 PHE HB2 H -11.054 7.875 -11.005 1.00 . A A . 13 PHE HB2 1 1
4 4235 1 1 2 PHE HB3 H -11.412 7.526 -9.315 1.00 . A A . 13 PHE HB3 1 1
4 4236 1 1 2 PHE HD1 H -13.105 8.811 -8.085 1.00 . A A . 13 PHE HD1 1 1
4 4237 1 1 2 PHE HD2 H -12.326 9.558 -12.245 1.00 . A A . 13 PHE HD2 1 1
4 4238 1 1 2 PHE HE1 H -15.216 10.100 -8.249 1.00 . A A . 13 PHE HE1 1 1
4 4239 1 1 2 PHE HE2 H -14.441 10.848 -12.407 1.00 . A A . 13 PHE HE2 1 1
4 4240 1 1 2 PHE HZ H -15.884 11.119 -10.409 1.00 . A A . 13 PHE HZ 1 1
4 4241 1 1 2 PHE N N -9.820 10.169 -10.727 1.00 . A A . 13 PHE N 1 1
4 4242 1 1 2 PHE O O -8.610 8.161 -8.120 1.00 . A A . 13 PHE O 1 1
4 4243 1 1 3 PHE C C -5.950 7.874 -9.290 1.00 . A A . 14 PHE C 1 1
4 4244 1 1 3 PHE CA C -7.018 7.086 -10.048 1.00 . A A . 14 PHE CA 1 1
4 4245 1 1 3 PHE CB C -6.452 6.645 -11.405 1.00 . A A . 14 PHE CB 1 1
4 4246 1 1 3 PHE CD1 C -7.325 4.305 -11.738 1.00 . A A . 14 PHE CD1 1 1
4 4247 1 1 3 PHE CD2 C -8.367 6.121 -12.963 1.00 . A A . 14 PHE CD2 1 1
4 4248 1 1 3 PHE CE1 C -8.208 3.396 -12.334 1.00 . A A . 14 PHE CE1 1 1
4 4249 1 1 3 PHE CE2 C -9.250 5.211 -13.559 1.00 . A A . 14 PHE CE2 1 1
4 4250 1 1 3 PHE CG C -7.405 5.667 -12.052 1.00 . A A . 14 PHE CG 1 1
4 4251 1 1 3 PHE CZ C -9.170 3.850 -13.243 1.00 . A A . 14 PHE CZ 1 1
4 4252 1 1 3 PHE H H -8.506 8.136 -11.190 1.00 . A A . 14 PHE H 1 1
4 4253 1 1 3 PHE HA H -7.296 6.209 -9.477 1.00 . A A . 14 PHE HA 1 1
4 4254 1 1 3 PHE HB2 H -6.331 7.508 -12.043 1.00 . A A . 14 PHE HB2 1 1
4 4255 1 1 3 PHE HB3 H -5.493 6.169 -11.259 1.00 . A A . 14 PHE HB3 1 1
4 4256 1 1 3 PHE HD1 H -6.582 3.955 -11.036 1.00 . A A . 14 PHE HD1 1 1
4 4257 1 1 3 PHE HD2 H -8.429 7.171 -13.206 1.00 . A A . 14 PHE HD2 1 1
4 4258 1 1 3 PHE HE1 H -8.147 2.346 -12.091 1.00 . A A . 14 PHE HE1 1 1
4 4259 1 1 3 PHE HE2 H -9.994 5.560 -14.260 1.00 . A A . 14 PHE HE2 1 1
4 4260 1 1 3 PHE HZ H -9.852 3.148 -13.703 1.00 . A A . 14 PHE HZ 1 1
4 4261 1 1 3 PHE N N -8.224 7.933 -10.276 1.00 . A A . 14 PHE N 1 1
4 4262 1 1 3 PHE O O -5.329 7.369 -8.376 1.00 . A A . 14 PHE O 1 1
4 4263 1 1 4 ASN C C -5.051 10.126 -7.516 1.00 . A A . 15 ASN C 1 1
4 4264 1 1 4 ASN CA C -4.685 9.926 -8.988 1.00 . A A . 15 ASN CA 1 1
4 4265 1 1 4 ASN CB C -4.604 11.294 -9.677 1.00 . A A . 15 ASN CB 1 1
4 4266 1 1 4 ASN CG C -3.585 12.175 -8.952 1.00 . A A . 15 ASN CG 1 1
4 4267 1 1 4 ASN H H -6.234 9.478 -10.414 1.00 . A A . 15 ASN H 1 1
4 4268 1 1 4 ASN HA H -3.724 9.432 -9.062 1.00 . A A . 15 ASN HA 1 1
4 4269 1 1 4 ASN HB2 H -4.298 11.163 -10.704 1.00 . A A . 15 ASN HB2 1 1
4 4270 1 1 4 ASN HB3 H -5.572 11.772 -9.646 1.00 . A A . 15 ASN HB3 1 1
4 4271 1 1 4 ASN HD21 H -4.791 13.749 -8.863 1.00 . A A . 15 ASN HD21 1 1
4 4272 1 1 4 ASN HD22 H -3.257 13.973 -8.173 1.00 . A A . 15 ASN HD22 1 1
4 4273 1 1 4 ASN N N -5.725 9.101 -9.669 1.00 . A A . 15 ASN N 1 1
4 4274 1 1 4 ASN ND2 N -3.905 13.401 -8.636 1.00 . A A . 15 ASN ND2 1 1
4 4275 1 1 4 ASN O O -4.206 10.051 -6.644 1.00 . A A . 15 ASN O 1 1
4 4276 1 1 4 ASN OD1 O -2.484 11.745 -8.671 1.00 . A A . 15 ASN OD1 1 1
4 4277 1 1 5 GLU C C -6.612 9.317 -5.023 1.00 . A A . 16 GLU C 1 1
4 4278 1 1 5 GLU CA C -6.745 10.610 -5.833 1.00 . A A . 16 GLU CA 1 1
4 4279 1 1 5 GLU CB C -8.215 11.062 -5.827 1.00 . A A . 16 GLU CB 1 1
4 4280 1 1 5 GLU CD C -7.596 13.486 -5.657 1.00 . A A . 16 GLU CD 1 1
4 4281 1 1 5 GLU CG C -8.339 12.438 -6.491 1.00 . A A . 16 GLU CG 1 1
4 4282 1 1 5 GLU H H -6.954 10.444 -7.970 1.00 . A A . 16 GLU H 1 1
4 4283 1 1 5 GLU HA H -6.132 11.378 -5.381 1.00 . A A . 16 GLU HA 1 1
4 4284 1 1 5 GLU HB2 H -8.813 10.346 -6.373 1.00 . A A . 16 GLU HB2 1 1
4 4285 1 1 5 GLU HB3 H -8.571 11.123 -4.809 1.00 . A A . 16 GLU HB3 1 1
4 4286 1 1 5 GLU HG2 H -7.911 12.398 -7.481 1.00 . A A . 16 GLU HG2 1 1
4 4287 1 1 5 GLU HG3 H -9.381 12.713 -6.560 1.00 . A A . 16 GLU HG3 1 1
4 4288 1 1 5 GLU N N -6.302 10.386 -7.242 1.00 . A A . 16 GLU N 1 1
4 4289 1 1 5 GLU O O -6.232 9.341 -3.868 1.00 . A A . 16 GLU O 1 1
4 4290 1 1 5 GLU OE1 O -7.353 13.224 -4.489 1.00 . A A . 16 GLU OE1 1 1
4 4291 1 1 5 GLU OE2 O -7.279 14.532 -6.201 1.00 . A A . 16 GLU OE2 1 1
4 4292 1 1 6 GLN C C -5.366 6.600 -4.560 1.00 . A A . 17 GLN C 1 1
4 4293 1 1 6 GLN CA C -6.829 6.900 -4.881 1.00 . A A . 17 GLN CA 1 1
4 4294 1 1 6 GLN CB C -7.391 5.769 -5.755 1.00 . A A . 17 GLN CB 1 1
4 4295 1 1 6 GLN CD C -9.560 5.601 -4.508 1.00 . A A . 17 GLN CD 1 1
4 4296 1 1 6 GLN CG C -8.913 5.904 -5.863 1.00 . A A . 17 GLN CG 1 1
4 4297 1 1 6 GLN H H -7.235 8.210 -6.543 1.00 . A A . 17 GLN H 1 1
4 4298 1 1 6 GLN HA H -7.398 6.958 -3.961 1.00 . A A . 17 GLN HA 1 1
4 4299 1 1 6 GLN HB2 H -6.955 5.829 -6.741 1.00 . A A . 17 GLN HB2 1 1
4 4300 1 1 6 GLN HB3 H -7.147 4.814 -5.312 1.00 . A A . 17 GLN HB3 1 1
4 4301 1 1 6 GLN HE21 H -8.347 4.086 -4.097 1.00 . A A . 17 GLN HE21 1 1
4 4302 1 1 6 GLN HE22 H -9.516 4.420 -2.911 1.00 . A A . 17 GLN HE22 1 1
4 4303 1 1 6 GLN HG2 H -9.163 6.911 -6.163 1.00 . A A . 17 GLN HG2 1 1
4 4304 1 1 6 GLN HG3 H -9.285 5.207 -6.599 1.00 . A A . 17 GLN HG3 1 1
4 4305 1 1 6 GLN N N -6.929 8.197 -5.615 1.00 . A A . 17 GLN N 1 1
4 4306 1 1 6 GLN NE2 N -9.102 4.621 -3.778 1.00 . A A . 17 GLN NE2 1 1
4 4307 1 1 6 GLN O O -5.046 6.107 -3.495 1.00 . A A . 17 GLN O 1 1
4 4308 1 1 6 GLN OE1 O -10.499 6.263 -4.111 1.00 . A A . 17 GLN OE1 1 1
4 4309 1 1 7 LYS C C -2.525 7.448 -4.070 1.00 . A A . 18 LYS C 1 1
4 4310 1 1 7 LYS CA C -3.033 6.608 -5.244 1.00 . A A . 18 LYS CA 1 1
4 4311 1 1 7 LYS CB C -2.236 6.967 -6.508 1.00 . A A . 18 LYS CB 1 1
4 4312 1 1 7 LYS CD C -1.777 6.309 -8.886 1.00 . A A . 18 LYS CD 1 1
4 4313 1 1 7 LYS CE C -2.156 5.331 -10.002 1.00 . A A . 18 LYS CE 1 1
4 4314 1 1 7 LYS CG C -2.527 5.936 -7.603 1.00 . A A . 18 LYS CG 1 1
4 4315 1 1 7 LYS H H -4.770 7.273 -6.325 1.00 . A A . 18 LYS H 1 1
4 4316 1 1 7 LYS HA H -2.899 5.558 -5.024 1.00 . A A . 18 LYS HA 1 1
4 4317 1 1 7 LYS HB2 H -2.529 7.951 -6.851 1.00 . A A . 18 LYS HB2 1 1
4 4318 1 1 7 LYS HB3 H -1.179 6.965 -6.284 1.00 . A A . 18 LYS HB3 1 1
4 4319 1 1 7 LYS HD2 H -2.044 7.313 -9.180 1.00 . A A . 18 LYS HD2 1 1
4 4320 1 1 7 LYS HD3 H -0.713 6.256 -8.710 1.00 . A A . 18 LYS HD3 1 1
4 4321 1 1 7 LYS HE2 H -3.230 5.306 -10.108 1.00 . A A . 18 LYS HE2 1 1
4 4322 1 1 7 LYS HE3 H -1.711 5.657 -10.932 1.00 . A A . 18 LYS HE3 1 1
4 4323 1 1 7 LYS HG2 H -2.200 4.962 -7.269 1.00 . A A . 18 LYS HG2 1 1
4 4324 1 1 7 LYS HG3 H -3.585 5.910 -7.802 1.00 . A A . 18 LYS HG3 1 1
4 4325 1 1 7 LYS HZ1 H -0.637 3.915 -9.855 1.00 . A A . 18 LYS HZ1 1 1
4 4326 1 1 7 LYS HZ2 H -2.157 3.264 -10.249 1.00 . A A . 18 LYS HZ2 1 1
4 4327 1 1 7 LYS HZ3 H -1.832 3.773 -8.661 1.00 . A A . 18 LYS HZ3 1 1
4 4328 1 1 7 LYS N N -4.480 6.883 -5.477 1.00 . A A . 18 LYS N 1 1
4 4329 1 1 7 LYS NZ N -1.658 3.968 -9.666 1.00 . A A . 18 LYS NZ 1 1
4 4330 1 1 7 LYS O O -1.792 6.966 -3.228 1.00 . A A . 18 LYS O 1 1
4 4331 1 1 8 GLU C C -3.057 9.128 -1.585 1.00 . A A . 19 GLU C 1 1
4 4332 1 1 8 GLU CA C -2.447 9.584 -2.910 1.00 . A A . 19 GLU CA 1 1
4 4333 1 1 8 GLU CB C -2.900 11.022 -3.197 1.00 . A A . 19 GLU CB 1 1
4 4334 1 1 8 GLU CD C -2.640 12.972 -4.749 1.00 . A A . 19 GLU CD 1 1
4 4335 1 1 8 GLU CG C -2.136 11.567 -4.405 1.00 . A A . 19 GLU CG 1 1
4 4336 1 1 8 GLU H H -3.493 9.051 -4.714 1.00 . A A . 19 GLU H 1 1
4 4337 1 1 8 GLU HA H -1.366 9.554 -2.845 1.00 . A A . 19 GLU HA 1 1
4 4338 1 1 8 GLU HB2 H -3.961 11.030 -3.405 1.00 . A A . 19 GLU HB2 1 1
4 4339 1 1 8 GLU HB3 H -2.698 11.642 -2.335 1.00 . A A . 19 GLU HB3 1 1
4 4340 1 1 8 GLU HG2 H -1.082 11.612 -4.171 1.00 . A A . 19 GLU HG2 1 1
4 4341 1 1 8 GLU HG3 H -2.290 10.916 -5.251 1.00 . A A . 19 GLU HG3 1 1
4 4342 1 1 8 GLU N N -2.906 8.696 -4.017 1.00 . A A . 19 GLU N 1 1
4 4343 1 1 8 GLU O O -2.389 9.084 -0.568 1.00 . A A . 19 GLU O 1 1
4 4344 1 1 8 GLU OE1 O -3.543 13.440 -4.074 1.00 . A A . 19 GLU OE1 1 1
4 4345 1 1 8 GLU OE2 O -2.112 13.556 -5.681 1.00 . A A . 19 GLU OE2 1 1
4 4346 1 1 9 LYS C C -4.416 7.031 0.132 1.00 . A A . 20 LYS C 1 1
4 4347 1 1 9 LYS CA C -5.008 8.357 -0.343 1.00 . A A . 20 LYS CA 1 1
4 4348 1 1 9 LYS CB C -6.505 8.152 -0.619 1.00 . A A . 20 LYS CB 1 1
4 4349 1 1 9 LYS CD C -8.641 9.278 -1.323 1.00 . A A . 20 LYS CD 1 1
4 4350 1 1 9 LYS CE C -9.512 8.859 -0.129 1.00 . A A . 20 LYS CE 1 1
4 4351 1 1 9 LYS CG C -7.187 9.501 -0.871 1.00 . A A . 20 LYS CG 1 1
4 4352 1 1 9 LYS H H -4.827 8.855 -2.429 1.00 . A A . 20 LYS H 1 1
4 4353 1 1 9 LYS HA H -4.883 9.110 0.423 1.00 . A A . 20 LYS HA 1 1
4 4354 1 1 9 LYS HB2 H -6.629 7.516 -1.485 1.00 . A A . 20 LYS HB2 1 1
4 4355 1 1 9 LYS HB3 H -6.958 7.678 0.238 1.00 . A A . 20 LYS HB3 1 1
4 4356 1 1 9 LYS HD2 H -9.029 10.195 -1.743 1.00 . A A . 20 LYS HD2 1 1
4 4357 1 1 9 LYS HD3 H -8.669 8.502 -2.074 1.00 . A A . 20 LYS HD3 1 1
4 4358 1 1 9 LYS HE2 H -9.262 7.851 0.163 1.00 . A A . 20 LYS HE2 1 1
4 4359 1 1 9 LYS HE3 H -9.336 9.529 0.700 1.00 . A A . 20 LYS HE3 1 1
4 4360 1 1 9 LYS HG2 H -7.177 10.082 0.039 1.00 . A A . 20 LYS HG2 1 1
4 4361 1 1 9 LYS HG3 H -6.653 10.035 -1.642 1.00 . A A . 20 LYS HG3 1 1
4 4362 1 1 9 LYS HZ1 H -11.054 9.436 -1.409 1.00 . A A . 20 LYS HZ1 1 1
4 4363 1 1 9 LYS HZ2 H -11.490 9.399 0.232 1.00 . A A . 20 LYS HZ2 1 1
4 4364 1 1 9 LYS HZ3 H -11.317 7.949 -0.636 1.00 . A A . 20 LYS HZ3 1 1
4 4365 1 1 9 LYS N N -4.323 8.801 -1.593 1.00 . A A . 20 LYS N 1 1
4 4366 1 1 9 LYS NZ N -10.952 8.916 -0.515 1.00 . A A . 20 LYS NZ 1 1
4 4367 1 1 9 LYS O O -4.197 6.824 1.309 1.00 . A A . 20 LYS O 1 1
4 4368 1 1 10 VAL C C -2.220 4.962 0.165 1.00 . A A . 21 VAL C 1 1
4 4369 1 1 10 VAL CA C -3.623 4.798 -0.413 1.00 . A A . 21 VAL CA 1 1
4 4370 1 1 10 VAL CB C -3.567 3.916 -1.670 1.00 . A A . 21 VAL CB 1 1
4 4371 1 1 10 VAL CG1 C -2.761 2.643 -1.379 1.00 . A A . 21 VAL CG1 1 1
4 4372 1 1 10 VAL CG2 C -4.994 3.530 -2.084 1.00 . A A . 21 VAL CG2 1 1
4 4373 1 1 10 VAL H H -4.380 6.328 -1.716 1.00 . A A . 21 VAL H 1 1
4 4374 1 1 10 VAL HA H -4.266 4.330 0.321 1.00 . A A . 21 VAL HA 1 1
4 4375 1 1 10 VAL HB H -3.093 4.464 -2.473 1.00 . A A . 21 VAL HB 1 1
4 4376 1 1 10 VAL HG11 H -1.707 2.880 -1.364 1.00 . A A . 21 VAL HG11 1 1
4 4377 1 1 10 VAL HG12 H -2.953 1.908 -2.147 1.00 . A A . 21 VAL HG12 1 1
4 4378 1 1 10 VAL HG13 H -3.053 2.246 -0.419 1.00 . A A . 21 VAL HG13 1 1
4 4379 1 1 10 VAL HG21 H -4.993 3.199 -3.112 1.00 . A A . 21 VAL HG21 1 1
4 4380 1 1 10 VAL HG22 H -5.645 4.385 -1.982 1.00 . A A . 21 VAL HG22 1 1
4 4381 1 1 10 VAL HG23 H -5.350 2.730 -1.450 1.00 . A A . 21 VAL HG23 1 1
4 4382 1 1 10 VAL N N -4.179 6.130 -0.781 1.00 . A A . 21 VAL N 1 1
4 4383 1 1 10 VAL O O -1.871 4.336 1.149 1.00 . A A . 21 VAL O 1 1
4 4384 1 1 11 THR C C -0.063 6.539 1.463 1.00 . A A . 22 THR C 1 1
4 4385 1 1 11 THR CA C -0.021 5.982 0.044 1.00 . A A . 22 THR CA 1 1
4 4386 1 1 11 THR CB C 0.697 6.980 -0.872 1.00 . A A . 22 THR CB 1 1
4 4387 1 1 11 THR CG2 C 2.109 7.234 -0.344 1.00 . A A . 22 THR CG2 1 1
4 4388 1 1 11 THR H H -1.720 6.261 -1.243 1.00 . A A . 22 THR H 1 1
4 4389 1 1 11 THR HA H 0.507 5.037 0.037 1.00 . A A . 22 THR HA 1 1
4 4390 1 1 11 THR HB H 0.153 7.913 -0.890 1.00 . A A . 22 THR HB 1 1
4 4391 1 1 11 THR HG1 H 0.596 7.160 -2.807 1.00 . A A . 22 THR HG1 1 1
4 4392 1 1 11 THR HG21 H 2.057 7.802 0.576 1.00 . A A . 22 THR HG21 1 1
4 4393 1 1 11 THR HG22 H 2.675 7.790 -1.078 1.00 . A A . 22 THR HG22 1 1
4 4394 1 1 11 THR HG23 H 2.597 6.289 -0.155 1.00 . A A . 22 THR HG23 1 1
4 4395 1 1 11 THR N N -1.413 5.782 -0.449 1.00 . A A . 22 THR N 1 1
4 4396 1 1 11 THR O O 0.608 6.052 2.352 1.00 . A A . 22 THR O 1 1
4 4397 1 1 11 THR OG1 O 0.769 6.447 -2.187 1.00 . A A . 22 THR OG1 1 1
4 4398 1 1 12 LEU C C -1.590 7.148 3.984 1.00 . A A . 23 LEU C 1 1
4 4399 1 1 12 LEU CA C -0.959 8.158 3.027 1.00 . A A . 23 LEU CA 1 1
4 4400 1 1 12 LEU CB C -1.840 9.416 2.957 1.00 . A A . 23 LEU CB 1 1
4 4401 1 1 12 LEU CD1 C -0.501 10.528 4.774 1.00 . A A . 23 LEU CD1 1 1
4 4402 1 1 12 LEU CD2 C -2.833 11.304 4.269 1.00 . A A . 23 LEU CD2 1 1
4 4403 1 1 12 LEU CG C -1.908 10.084 4.338 1.00 . A A . 23 LEU CG 1 1
4 4404 1 1 12 LEU H H -1.383 7.917 0.939 1.00 . A A . 23 LEU H 1 1
4 4405 1 1 12 LEU HA H 0.028 8.423 3.373 1.00 . A A . 23 LEU HA 1 1
4 4406 1 1 12 LEU HB2 H -1.419 10.109 2.244 1.00 . A A . 23 LEU HB2 1 1
4 4407 1 1 12 LEU HB3 H -2.838 9.141 2.642 1.00 . A A . 23 LEU HB3 1 1
4 4408 1 1 12 LEU HD11 H 0.076 10.825 3.906 1.00 . A A . 23 LEU HD11 1 1
4 4409 1 1 12 LEU HD12 H -0.006 9.708 5.269 1.00 . A A . 23 LEU HD12 1 1
4 4410 1 1 12 LEU HD13 H -0.572 11.361 5.456 1.00 . A A . 23 LEU HD13 1 1
4 4411 1 1 12 LEU HD21 H -2.335 12.103 3.742 1.00 . A A . 23 LEU HD21 1 1
4 4412 1 1 12 LEU HD22 H -3.072 11.627 5.272 1.00 . A A . 23 LEU HD22 1 1
4 4413 1 1 12 LEU HD23 H -3.743 11.040 3.751 1.00 . A A . 23 LEU HD23 1 1
4 4414 1 1 12 LEU HG H -2.301 9.383 5.059 1.00 . A A . 23 LEU HG 1 1
4 4415 1 1 12 LEU N N -0.852 7.554 1.676 1.00 . A A . 23 LEU N 1 1
4 4416 1 1 12 LEU O O -1.194 7.031 5.129 1.00 . A A . 23 LEU O 1 1
4 4417 1 1 13 TYR C C -2.284 4.374 4.822 1.00 . A A . 24 TYR C 1 1
4 4418 1 1 13 TYR CA C -3.280 5.443 4.380 1.00 . A A . 24 TYR CA 1 1
4 4419 1 1 13 TYR CB C -4.404 4.780 3.570 1.00 . A A . 24 TYR CB 1 1
4 4420 1 1 13 TYR CD1 C -4.606 2.504 4.639 1.00 . A A . 24 TYR CD1 1 1
4 4421 1 1 13 TYR CD2 C -6.337 4.149 5.057 1.00 . A A . 24 TYR CD2 1 1
4 4422 1 1 13 TYR CE1 C -5.282 1.586 5.453 1.00 . A A . 24 TYR CE1 1 1
4 4423 1 1 13 TYR CE2 C -7.014 3.231 5.869 1.00 . A A . 24 TYR CE2 1 1
4 4424 1 1 13 TYR CG C -5.133 3.786 4.442 1.00 . A A . 24 TYR CG 1 1
4 4425 1 1 13 TYR CZ C -6.486 1.950 6.068 1.00 . A A . 24 TYR CZ 1 1
4 4426 1 1 13 TYR H H -2.882 6.578 2.601 1.00 . A A . 24 TYR H 1 1
4 4427 1 1 13 TYR HA H -3.699 5.933 5.248 1.00 . A A . 24 TYR HA 1 1
4 4428 1 1 13 TYR HB2 H -5.097 5.535 3.229 1.00 . A A . 24 TYR HB2 1 1
4 4429 1 1 13 TYR HB3 H -3.981 4.267 2.717 1.00 . A A . 24 TYR HB3 1 1
4 4430 1 1 13 TYR HD1 H -3.677 2.222 4.164 1.00 . A A . 24 TYR HD1 1 1
4 4431 1 1 13 TYR HD2 H -6.746 5.136 4.903 1.00 . A A . 24 TYR HD2 1 1
4 4432 1 1 13 TYR HE1 H -4.875 0.598 5.606 1.00 . A A . 24 TYR HE1 1 1
4 4433 1 1 13 TYR HE2 H -7.943 3.513 6.342 1.00 . A A . 24 TYR HE2 1 1
4 4434 1 1 13 TYR HH H -6.721 1.042 7.733 1.00 . A A . 24 TYR HH 1 1
4 4435 1 1 13 TYR N N -2.585 6.441 3.521 1.00 . A A . 24 TYR N 1 1
4 4436 1 1 13 TYR O O -2.195 4.038 5.987 1.00 . A A . 24 TYR O 1 1
4 4437 1 1 13 TYR OH O -7.150 1.047 6.873 1.00 . A A . 24 TYR OH 1 1
4 4438 1 1 14 LEU C C 0.551 3.374 5.112 1.00 . A A . 25 LEU C 1 1
4 4439 1 1 14 LEU CA C -0.540 2.792 4.219 1.00 . A A . 25 LEU CA 1 1
4 4440 1 1 14 LEU CB C 0.107 2.296 2.919 1.00 . A A . 25 LEU CB 1 1
4 4441 1 1 14 LEU CD1 C -0.359 1.277 0.681 1.00 . A A . 25 LEU CD1 1 1
4 4442 1 1 14 LEU CD2 C -1.249 0.177 2.757 1.00 . A A . 25 LEU CD2 1 1
4 4443 1 1 14 LEU CG C -0.924 1.526 2.084 1.00 . A A . 25 LEU CG 1 1
4 4444 1 1 14 LEU H H -1.643 4.142 2.966 1.00 . A A . 25 LEU H 1 1
4 4445 1 1 14 LEU HA H -1.023 1.968 4.724 1.00 . A A . 25 LEU HA 1 1
4 4446 1 1 14 LEU HB2 H 0.468 3.144 2.354 1.00 . A A . 25 LEU HB2 1 1
4 4447 1 1 14 LEU HB3 H 0.938 1.649 3.154 1.00 . A A . 25 LEU HB3 1 1
4 4448 1 1 14 LEU HD11 H 0.520 0.655 0.753 1.00 . A A . 25 LEU HD11 1 1
4 4449 1 1 14 LEU HD12 H -0.098 2.220 0.222 1.00 . A A . 25 LEU HD12 1 1
4 4450 1 1 14 LEU HD13 H -1.106 0.777 0.079 1.00 . A A . 25 LEU HD13 1 1
4 4451 1 1 14 LEU HD21 H -1.581 -0.530 2.012 1.00 . A A . 25 LEU HD21 1 1
4 4452 1 1 14 LEU HD22 H -2.034 0.320 3.481 1.00 . A A . 25 LEU HD22 1 1
4 4453 1 1 14 LEU HD23 H -0.371 -0.213 3.253 1.00 . A A . 25 LEU HD23 1 1
4 4454 1 1 14 LEU HG H -1.828 2.115 2.005 1.00 . A A . 25 LEU HG 1 1
4 4455 1 1 14 LEU N N -1.540 3.844 3.893 1.00 . A A . 25 LEU N 1 1
4 4456 1 1 14 LEU O O 1.004 2.745 6.046 1.00 . A A . 25 LEU O 1 1
4 4457 1 1 15 LYS C C 1.666 5.343 7.064 1.00 . A A . 26 LYS C 1 1
4 4458 1 1 15 LYS CA C 2.073 5.205 5.597 1.00 . A A . 26 LYS CA 1 1
4 4459 1 1 15 LYS CB C 2.354 6.599 5.021 1.00 . A A . 26 LYS CB 1 1
4 4460 1 1 15 LYS CD C 3.879 8.582 5.129 1.00 . A A . 26 LYS CD 1 1
4 4461 1 1 15 LYS CE C 5.084 9.194 5.846 1.00 . A A . 26 LYS CE 1 1
4 4462 1 1 15 LYS CG C 3.546 7.222 5.750 1.00 . A A . 26 LYS CG 1 1
4 4463 1 1 15 LYS H H 0.607 5.030 4.038 1.00 . A A . 26 LYS H 1 1
4 4464 1 1 15 LYS HA H 2.972 4.604 5.525 1.00 . A A . 26 LYS HA 1 1
4 4465 1 1 15 LYS HB2 H 2.580 6.516 3.967 1.00 . A A . 26 LYS HB2 1 1
4 4466 1 1 15 LYS HB3 H 1.484 7.228 5.154 1.00 . A A . 26 LYS HB3 1 1
4 4467 1 1 15 LYS HD2 H 4.111 8.451 4.081 1.00 . A A . 26 LYS HD2 1 1
4 4468 1 1 15 LYS HD3 H 3.031 9.242 5.230 1.00 . A A . 26 LYS HD3 1 1
4 4469 1 1 15 LYS HE2 H 4.848 9.337 6.890 1.00 . A A . 26 LYS HE2 1 1
4 4470 1 1 15 LYS HE3 H 5.930 8.529 5.757 1.00 . A A . 26 LYS HE3 1 1
4 4471 1 1 15 LYS HG2 H 3.299 7.356 6.794 1.00 . A A . 26 LYS HG2 1 1
4 4472 1 1 15 LYS HG3 H 4.401 6.569 5.663 1.00 . A A . 26 LYS HG3 1 1
4 4473 1 1 15 LYS HZ1 H 6.337 10.839 5.589 1.00 . A A . 26 LYS HZ1 1 1
4 4474 1 1 15 LYS HZ2 H 4.681 11.203 5.470 1.00 . A A . 26 LYS HZ2 1 1
4 4475 1 1 15 LYS HZ3 H 5.471 10.404 4.196 1.00 . A A . 26 LYS HZ3 1 1
4 4476 1 1 15 LYS N N 0.986 4.563 4.808 1.00 . A A . 26 LYS N 1 1
4 4477 1 1 15 LYS NZ N 5.419 10.509 5.228 1.00 . A A . 26 LYS NZ 1 1
4 4478 1 1 15 LYS O O 2.452 5.086 7.956 1.00 . A A . 26 LYS O 1 1
4 4479 1 1 16 HIS C C -0.123 4.579 9.427 1.00 . A A . 27 HIS C 1 1
4 4480 1 1 16 HIS CA C 0.011 5.942 8.736 1.00 . A A . 27 HIS CA 1 1
4 4481 1 1 16 HIS CB C -1.343 6.671 8.764 1.00 . A A . 27 HIS CB 1 1
4 4482 1 1 16 HIS CD2 C -0.177 8.781 7.702 1.00 . A A . 27 HIS CD2 1 1
4 4483 1 1 16 HIS CE1 C -1.544 10.297 8.430 1.00 . A A . 27 HIS CE1 1 1
4 4484 1 1 16 HIS CG C -1.140 8.128 8.432 1.00 . A A . 27 HIS CG 1 1
4 4485 1 1 16 HIS H H -0.150 5.975 6.587 1.00 . A A . 27 HIS H 1 1
4 4486 1 1 16 HIS HA H 0.745 6.537 9.265 1.00 . A A . 27 HIS HA 1 1
4 4487 1 1 16 HIS HB2 H -2.012 6.225 8.044 1.00 . A A . 27 HIS HB2 1 1
4 4488 1 1 16 HIS HB3 H -1.774 6.588 9.752 1.00 . A A . 27 HIS HB3 1 1
4 4489 1 1 16 HIS HD1 H -2.804 8.980 9.434 1.00 . A A . 27 HIS HD1 1 1
4 4490 1 1 16 HIS HD2 H 0.653 8.304 7.202 1.00 . A A . 27 HIS HD2 1 1
4 4491 1 1 16 HIS HE1 H -2.012 11.249 8.635 1.00 . A A . 27 HIS HE1 1 1
4 4492 1 1 16 HIS N N 0.459 5.765 7.323 1.00 . A A . 27 HIS N 1 1
4 4493 1 1 16 HIS ND1 N -2.003 9.117 8.885 1.00 . A A . 27 HIS ND1 1 1
4 4494 1 1 16 HIS NE2 N -0.434 10.149 7.702 1.00 . A A . 27 HIS NE2 1 1
4 4495 1 1 16 HIS O O 0.176 4.442 10.597 1.00 . A A . 27 HIS O 1 1
4 4496 1 1 17 ASN C C 0.584 1.472 9.208 1.00 . A A . 28 ASN C 1 1
4 4497 1 1 17 ASN CA C -0.736 2.223 9.333 1.00 . A A . 28 ASN CA 1 1
4 4498 1 1 17 ASN CB C -1.823 1.434 8.586 1.00 . A A . 28 ASN CB 1 1
4 4499 1 1 17 ASN CG C -3.122 2.238 8.545 1.00 . A A . 28 ASN CG 1 1
4 4500 1 1 17 ASN H H -0.814 3.717 7.777 1.00 . A A . 28 ASN H 1 1
4 4501 1 1 17 ASN HA H -1.006 2.318 10.376 1.00 . A A . 28 ASN HA 1 1
4 4502 1 1 17 ASN HB2 H -1.490 1.231 7.577 1.00 . A A . 28 ASN HB2 1 1
4 4503 1 1 17 ASN HB3 H -1.998 0.501 9.098 1.00 . A A . 28 ASN HB3 1 1
4 4504 1 1 17 ASN HD21 H -4.284 0.633 8.674 1.00 . A A . 28 ASN HD21 1 1
4 4505 1 1 17 ASN HD22 H -5.110 2.116 8.583 1.00 . A A . 28 ASN HD22 1 1
4 4506 1 1 17 ASN N N -0.576 3.577 8.717 1.00 . A A . 28 ASN N 1 1
4 4507 1 1 17 ASN ND2 N -4.266 1.609 8.605 1.00 . A A . 28 ASN ND2 1 1
4 4508 1 1 17 ASN O O 0.742 0.374 9.717 1.00 . A A . 28 ASN O 1 1
4 4509 1 1 17 ASN OD1 O -3.096 3.449 8.454 1.00 . A A . 28 ASN OD1 1 1
4 4510 1 1 18 ILE C C 3.967 2.479 8.520 1.00 . A A . 29 ILE C 1 1
4 4511 1 1 18 ILE CA C 2.863 1.417 8.346 1.00 . A A . 29 ILE CA 1 1
4 4512 1 1 18 ILE CB C 2.958 0.805 6.954 1.00 . A A . 29 ILE CB 1 1
4 4513 1 1 18 ILE CD1 C 1.794 -0.671 5.298 1.00 . A A . 29 ILE CD1 1 1
4 4514 1 1 18 ILE CG1 C 1.733 -0.085 6.709 1.00 . A A . 29 ILE CG1 1 1
4 4515 1 1 18 ILE CG2 C 4.230 -0.042 6.874 1.00 . A A . 29 ILE CG2 1 1
4 4516 1 1 18 ILE H H 1.365 2.946 8.140 1.00 . A A . 29 ILE H 1 1
4 4517 1 1 18 ILE HA H 2.979 0.629 9.064 1.00 . A A . 29 ILE HA 1 1
4 4518 1 1 18 ILE HB H 3.001 1.584 6.216 1.00 . A A . 29 ILE HB 1 1
4 4519 1 1 18 ILE HD11 H 2.584 -1.405 5.245 1.00 . A A . 29 ILE HD11 1 1
4 4520 1 1 18 ILE HD12 H 1.988 0.120 4.589 1.00 . A A . 29 ILE HD12 1 1
4 4521 1 1 18 ILE HD13 H 0.850 -1.141 5.063 1.00 . A A . 29 ILE HD13 1 1
4 4522 1 1 18 ILE HG12 H 1.725 -0.889 7.429 1.00 . A A . 29 ILE HG12 1 1
4 4523 1 1 18 ILE HG13 H 0.835 0.500 6.814 1.00 . A A . 29 ILE HG13 1 1
4 4524 1 1 18 ILE HG21 H 4.337 -0.440 5.877 1.00 . A A . 29 ILE HG21 1 1
4 4525 1 1 18 ILE HG22 H 4.168 -0.857 7.582 1.00 . A A . 29 ILE HG22 1 1
4 4526 1 1 18 ILE HG23 H 5.086 0.574 7.109 1.00 . A A . 29 ILE HG23 1 1
4 4527 1 1 18 ILE N N 1.533 2.063 8.529 1.00 . A A . 29 ILE N 1 1
4 4528 1 1 18 ILE O O 4.313 3.180 7.586 1.00 . A A . 29 ILE O 1 1
4 4529 1 1 19 PRO C C 6.909 3.220 9.334 1.00 . A A . 30 PRO C 1 1
4 4530 1 1 19 PRO CA C 5.584 3.618 9.987 1.00 . A A . 30 PRO CA 1 1
4 4531 1 1 19 PRO CB C 5.702 3.612 11.521 1.00 . A A . 30 PRO CB 1 1
4 4532 1 1 19 PRO CD C 4.193 1.814 10.905 1.00 . A A . 30 PRO CD 1 1
4 4533 1 1 19 PRO CG C 5.213 2.265 11.948 1.00 . A A . 30 PRO CG 1 1
4 4534 1 1 19 PRO HA H 5.278 4.597 9.649 1.00 . A A . 30 PRO HA 1 1
4 4535 1 1 19 PRO HB2 H 6.732 3.756 11.825 1.00 . A A . 30 PRO HB2 1 1
4 4536 1 1 19 PRO HB3 H 5.078 4.383 11.946 1.00 . A A . 30 PRO HB3 1 1
4 4537 1 1 19 PRO HD2 H 4.325 0.759 10.708 1.00 . A A . 30 PRO HD2 1 1
4 4538 1 1 19 PRO HD3 H 3.186 2.021 11.230 1.00 . A A . 30 PRO HD3 1 1
4 4539 1 1 19 PRO HG2 H 6.041 1.564 11.986 1.00 . A A . 30 PRO HG2 1 1
4 4540 1 1 19 PRO HG3 H 4.737 2.324 12.917 1.00 . A A . 30 PRO HG3 1 1
4 4541 1 1 19 PRO N N 4.518 2.610 9.708 1.00 . A A . 30 PRO N 1 1
4 4542 1 1 19 PRO O O 7.797 4.028 9.161 1.00 . A A . 30 PRO O 1 1
4 4543 1 1 20 ASP C C 8.150 1.554 6.829 1.00 . A A . 31 ASP C 1 1
4 4544 1 1 20 ASP CA C 8.297 1.478 8.349 1.00 . A A . 31 ASP CA 1 1
4 4545 1 1 20 ASP CB C 8.543 0.026 8.775 1.00 . A A . 31 ASP CB 1 1
4 4546 1 1 20 ASP CG C 8.851 -0.019 10.275 1.00 . A A . 31 ASP CG 1 1
4 4547 1 1 20 ASP H H 6.301 1.347 9.147 1.00 . A A . 31 ASP H 1 1
4 4548 1 1 20 ASP HA H 9.134 2.092 8.665 1.00 . A A . 31 ASP HA 1 1
4 4549 1 1 20 ASP HB2 H 7.663 -0.565 8.569 1.00 . A A . 31 ASP HB2 1 1
4 4550 1 1 20 ASP HB3 H 9.383 -0.373 8.227 1.00 . A A . 31 ASP HB3 1 1
4 4551 1 1 20 ASP N N 7.039 1.970 8.984 1.00 . A A . 31 ASP N 1 1
4 4552 1 1 20 ASP O O 8.992 1.080 6.091 1.00 . A A . 31 ASP O 1 1
4 4553 1 1 20 ASP OD1 O 9.121 1.030 10.836 1.00 . A A . 31 ASP OD1 1 1
4 4554 1 1 20 ASP OD2 O 8.814 -1.103 10.834 1.00 . A A . 31 ASP OD2 1 1
4 4555 1 1 21 PHE C C 8.040 2.937 4.231 1.00 . A A . 32 PHE C 1 1
4 4556 1 1 21 PHE CA C 6.847 2.268 4.898 1.00 . A A . 32 PHE CA 1 1
4 4557 1 1 21 PHE CB C 5.586 3.108 4.654 1.00 . A A . 32 PHE CB 1 1
4 4558 1 1 21 PHE CD1 C 5.141 2.323 2.300 1.00 . A A . 32 PHE CD1 1 1
4 4559 1 1 21 PHE CD2 C 5.557 4.682 2.674 1.00 . A A . 32 PHE CD2 1 1
4 4560 1 1 21 PHE CE1 C 4.992 2.567 0.933 1.00 . A A . 32 PHE CE1 1 1
4 4561 1 1 21 PHE CE2 C 5.406 4.927 1.305 1.00 . A A . 32 PHE CE2 1 1
4 4562 1 1 21 PHE CG C 5.425 3.377 3.173 1.00 . A A . 32 PHE CG 1 1
4 4563 1 1 21 PHE CZ C 5.125 3.872 0.434 1.00 . A A . 32 PHE CZ 1 1
4 4564 1 1 21 PHE H H 6.421 2.510 6.990 1.00 . A A . 32 PHE H 1 1
4 4565 1 1 21 PHE HA H 6.709 1.283 4.471 1.00 . A A . 32 PHE HA 1 1
4 4566 1 1 21 PHE HB2 H 4.724 2.567 5.011 1.00 . A A . 32 PHE HB2 1 1
4 4567 1 1 21 PHE HB3 H 5.666 4.044 5.186 1.00 . A A . 32 PHE HB3 1 1
4 4568 1 1 21 PHE HD1 H 5.040 1.318 2.682 1.00 . A A . 32 PHE HD1 1 1
4 4569 1 1 21 PHE HD2 H 5.775 5.498 3.347 1.00 . A A . 32 PHE HD2 1 1
4 4570 1 1 21 PHE HE1 H 4.771 1.750 0.267 1.00 . A A . 32 PHE HE1 1 1
4 4571 1 1 21 PHE HE2 H 5.508 5.931 0.921 1.00 . A A . 32 PHE HE2 1 1
4 4572 1 1 21 PHE HZ H 5.012 4.062 -0.624 1.00 . A A . 32 PHE HZ 1 1
4 4573 1 1 21 PHE N N 7.081 2.146 6.366 1.00 . A A . 32 PHE N 1 1
4 4574 1 1 21 PHE O O 8.812 3.634 4.856 1.00 . A A . 32 PHE O 1 1
4 4575 1 1 22 ASN C C 8.864 3.690 0.790 1.00 . A A . 33 ASN C 1 1
4 4576 1 1 22 ASN CA C 9.323 3.338 2.205 1.00 . A A . 33 ASN CA 1 1
4 4577 1 1 22 ASN CB C 10.474 2.334 2.122 1.00 . A A . 33 ASN CB 1 1
4 4578 1 1 22 ASN CG C 11.746 3.062 1.693 1.00 . A A . 33 ASN CG 1 1
4 4579 1 1 22 ASN H H 7.544 2.160 2.480 1.00 . A A . 33 ASN H 1 1
4 4580 1 1 22 ASN HA H 9.660 4.236 2.712 1.00 . A A . 33 ASN HA 1 1
4 4581 1 1 22 ASN HB2 H 10.625 1.880 3.090 1.00 . A A . 33 ASN HB2 1 1
4 4582 1 1 22 ASN HB3 H 10.237 1.570 1.397 1.00 . A A . 33 ASN HB3 1 1
4 4583 1 1 22 ASN HD21 H 12.402 1.561 0.577 1.00 . A A . 33 ASN HD21 1 1
4 4584 1 1 22 ASN HD22 H 13.407 2.928 0.615 1.00 . A A . 33 ASN HD22 1 1
4 4585 1 1 22 ASN N N 8.188 2.725 2.952 1.00 . A A . 33 ASN N 1 1
4 4586 1 1 22 ASN ND2 N 12.588 2.467 0.896 1.00 . A A . 33 ASN ND2 1 1
4 4587 1 1 22 ASN O O 9.026 4.805 0.336 1.00 . A A . 33 ASN O 1 1
4 4588 1 1 22 ASN OD1 O 11.974 4.190 2.085 1.00 . A A . 33 ASN OD1 1 1
4 4589 1 1 23 THR C C 6.633 2.134 -1.636 1.00 . A A . 34 THR C 1 1
4 4590 1 1 23 THR CA C 7.833 3.012 -1.307 1.00 . A A . 34 THR CA 1 1
4 4591 1 1 23 THR CB C 8.968 2.713 -2.287 1.00 . A A . 34 THR CB 1 1
4 4592 1 1 23 THR CG2 C 9.524 1.309 -2.033 1.00 . A A . 34 THR CG2 1 1
4 4593 1 1 23 THR H H 8.183 1.853 0.477 1.00 . A A . 34 THR H 1 1
4 4594 1 1 23 THR HA H 7.542 4.049 -1.403 1.00 . A A . 34 THR HA 1 1
4 4595 1 1 23 THR HB H 9.754 3.437 -2.149 1.00 . A A . 34 THR HB 1 1
4 4596 1 1 23 THR HG1 H 8.983 3.469 -4.077 1.00 . A A . 34 THR HG1 1 1
4 4597 1 1 23 THR HG21 H 10.201 1.042 -2.832 1.00 . A A . 34 THR HG21 1 1
4 4598 1 1 23 THR HG22 H 8.713 0.597 -1.997 1.00 . A A . 34 THR HG22 1 1
4 4599 1 1 23 THR HG23 H 10.056 1.296 -1.093 1.00 . A A . 34 THR HG23 1 1
4 4600 1 1 23 THR N N 8.299 2.743 0.086 1.00 . A A . 34 THR N 1 1
4 4601 1 1 23 THR O O 6.480 1.054 -1.115 1.00 . A A . 34 THR O 1 1
4 4602 1 1 23 THR OG1 O 8.476 2.798 -3.616 1.00 . A A . 34 THR OG1 1 1
4 4603 1 1 24 VAL C C 4.490 1.749 -4.426 1.00 . A A . 35 VAL C 1 1
4 4604 1 1 24 VAL CA C 4.564 1.847 -2.908 1.00 . A A . 35 VAL CA 1 1
4 4605 1 1 24 VAL CB C 3.318 2.570 -2.379 1.00 . A A . 35 VAL CB 1 1
4 4606 1 1 24 VAL CG1 C 3.265 4.004 -2.919 1.00 . A A . 35 VAL CG1 1 1
4 4607 1 1 24 VAL CG2 C 2.068 1.813 -2.822 1.00 . A A . 35 VAL CG2 1 1
4 4608 1 1 24 VAL H H 5.954 3.491 -2.903 1.00 . A A . 35 VAL H 1 1
4 4609 1 1 24 VAL HA H 4.599 0.846 -2.495 1.00 . A A . 35 VAL HA 1 1
4 4610 1 1 24 VAL HB H 3.349 2.600 -1.305 1.00 . A A . 35 VAL HB 1 1
4 4611 1 1 24 VAL HG11 H 2.530 4.567 -2.363 1.00 . A A . 35 VAL HG11 1 1
4 4612 1 1 24 VAL HG12 H 2.989 3.987 -3.963 1.00 . A A . 35 VAL HG12 1 1
4 4613 1 1 24 VAL HG13 H 4.233 4.470 -2.810 1.00 . A A . 35 VAL HG13 1 1
4 4614 1 1 24 VAL HG21 H 1.921 1.949 -3.883 1.00 . A A . 35 VAL HG21 1 1
4 4615 1 1 24 VAL HG22 H 1.212 2.191 -2.286 1.00 . A A . 35 VAL HG22 1 1
4 4616 1 1 24 VAL HG23 H 2.191 0.762 -2.608 1.00 . A A . 35 VAL HG23 1 1
4 4617 1 1 24 VAL N N 5.785 2.611 -2.508 1.00 . A A . 35 VAL N 1 1
4 4618 1 1 24 VAL O O 4.726 2.706 -5.137 1.00 . A A . 35 VAL O 1 1
4 4619 1 1 25 THR C C 2.587 0.033 -6.742 1.00 . A A . 36 THR C 1 1
4 4620 1 1 25 THR CA C 4.032 0.382 -6.398 1.00 . A A . 36 THR CA 1 1
4 4621 1 1 25 THR CB C 4.963 -0.752 -6.831 1.00 . A A . 36 THR CB 1 1
4 4622 1 1 25 THR CG2 C 4.883 -0.920 -8.350 1.00 . A A . 36 THR CG2 1 1
4 4623 1 1 25 THR H H 3.957 -0.156 -4.311 1.00 . A A . 36 THR H 1 1
4 4624 1 1 25 THR HA H 4.308 1.287 -6.925 1.00 . A A . 36 THR HA 1 1
4 4625 1 1 25 THR HB H 4.669 -1.674 -6.352 1.00 . A A . 36 THR HB 1 1
4 4626 1 1 25 THR HG1 H 6.522 0.411 -6.872 1.00 . A A . 36 THR HG1 1 1
4 4627 1 1 25 THR HG21 H 5.762 -1.437 -8.703 1.00 . A A . 36 THR HG21 1 1
4 4628 1 1 25 THR HG22 H 4.829 0.050 -8.825 1.00 . A A . 36 THR HG22 1 1
4 4629 1 1 25 THR HG23 H 4.003 -1.494 -8.603 1.00 . A A . 36 THR HG23 1 1
4 4630 1 1 25 THR N N 4.148 0.587 -4.922 1.00 . A A . 36 THR N 1 1
4 4631 1 1 25 THR O O 2.082 -1.016 -6.387 1.00 . A A . 36 THR O 1 1
4 4632 1 1 25 THR OG1 O 6.298 -0.428 -6.462 1.00 . A A . 36 THR OG1 1 1
4 4633 1 1 26 PHE C C 0.423 -0.191 -9.046 1.00 . A A . 37 PHE C 1 1
4 4634 1 1 26 PHE CA C 0.505 0.707 -7.816 1.00 . A A . 37 PHE CA 1 1
4 4635 1 1 26 PHE CB C -0.151 2.057 -8.122 1.00 . A A . 37 PHE CB 1 1
4 4636 1 1 26 PHE CD1 C -1.479 2.526 -6.032 1.00 . A A . 37 PHE CD1 1 1
4 4637 1 1 26 PHE CD2 C 0.545 3.799 -6.432 1.00 . A A . 37 PHE CD2 1 1
4 4638 1 1 26 PHE CE1 C -1.680 3.221 -4.834 1.00 . A A . 37 PHE CE1 1 1
4 4639 1 1 26 PHE CE2 C 0.344 4.495 -5.234 1.00 . A A . 37 PHE CE2 1 1
4 4640 1 1 26 PHE CG C -0.368 2.814 -6.832 1.00 . A A . 37 PHE CG 1 1
4 4641 1 1 26 PHE CZ C -0.768 4.205 -4.434 1.00 . A A . 37 PHE CZ 1 1
4 4642 1 1 26 PHE H H 2.374 1.757 -7.683 1.00 . A A . 37 PHE H 1 1
4 4643 1 1 26 PHE HA H -0.020 0.231 -6.999 1.00 . A A . 37 PHE HA 1 1
4 4644 1 1 26 PHE HB2 H 0.490 2.632 -8.775 1.00 . A A . 37 PHE HB2 1 1
4 4645 1 1 26 PHE HB3 H -1.102 1.892 -8.604 1.00 . A A . 37 PHE HB3 1 1
4 4646 1 1 26 PHE HD1 H -2.183 1.767 -6.339 1.00 . A A . 37 PHE HD1 1 1
4 4647 1 1 26 PHE HD2 H 1.403 4.023 -7.049 1.00 . A A . 37 PHE HD2 1 1
4 4648 1 1 26 PHE HE1 H -2.538 2.998 -4.218 1.00 . A A . 37 PHE HE1 1 1
4 4649 1 1 26 PHE HE2 H 1.047 5.255 -4.925 1.00 . A A . 37 PHE HE2 1 1
4 4650 1 1 26 PHE HZ H -0.924 4.742 -3.510 1.00 . A A . 37 PHE HZ 1 1
4 4651 1 1 26 PHE N N 1.927 0.925 -7.429 1.00 . A A . 37 PHE N 1 1
4 4652 1 1 26 PHE O O 1.259 -0.141 -9.924 1.00 . A A . 37 PHE O 1 1
4 4653 1 1 27 THR C C -2.252 -2.291 -10.409 1.00 . A A . 38 THR C 1 1
4 4654 1 1 27 THR CA C -0.774 -1.923 -10.266 1.00 . A A . 38 THR CA 1 1
4 4655 1 1 27 THR CB C 0.068 -3.183 -10.049 1.00 . A A . 38 THR CB 1 1
4 4656 1 1 27 THR CG2 C 1.553 -2.829 -10.166 1.00 . A A . 38 THR CG2 1 1
4 4657 1 1 27 THR H H -1.253 -1.009 -8.385 1.00 . A A . 38 THR H 1 1
4 4658 1 1 27 THR HA H -0.449 -1.426 -11.168 1.00 . A A . 38 THR HA 1 1
4 4659 1 1 27 THR HB H -0.182 -3.918 -10.798 1.00 . A A . 38 THR HB 1 1
4 4660 1 1 27 THR HG1 H -0.950 -4.305 -8.820 1.00 . A A . 38 THR HG1 1 1
4 4661 1 1 27 THR HG21 H 2.126 -3.730 -10.317 1.00 . A A . 38 THR HG21 1 1
4 4662 1 1 27 THR HG22 H 1.879 -2.344 -9.258 1.00 . A A . 38 THR HG22 1 1
4 4663 1 1 27 THR HG23 H 1.707 -2.165 -11.004 1.00 . A A . 38 THR HG23 1 1
4 4664 1 1 27 THR N N -0.596 -1.007 -9.106 1.00 . A A . 38 THR N 1 1
4 4665 1 1 27 THR O O -2.797 -3.053 -9.638 1.00 . A A . 38 THR O 1 1
4 4666 1 1 27 THR OG1 O -0.194 -3.714 -8.754 1.00 . A A . 38 THR OG1 1 1
4 4667 1 1 28 ASN C C -4.600 -3.519 -11.644 1.00 . A A . 39 ASN C 1 1
4 4668 1 1 28 ASN CA C -4.346 -2.010 -11.641 1.00 . A A . 39 ASN CA 1 1
4 4669 1 1 28 ASN CB C -4.760 -1.436 -13.007 1.00 . A A . 39 ASN CB 1 1
4 4670 1 1 28 ASN CG C -4.659 0.092 -12.986 1.00 . A A . 39 ASN CG 1 1
4 4671 1 1 28 ASN H H -2.417 -1.124 -11.985 1.00 . A A . 39 ASN H 1 1
4 4672 1 1 28 ASN HA H -4.936 -1.547 -10.862 1.00 . A A . 39 ASN HA 1 1
4 4673 1 1 28 ASN HB2 H -4.111 -1.830 -13.777 1.00 . A A . 39 ASN HB2 1 1
4 4674 1 1 28 ASN HB3 H -5.780 -1.721 -13.221 1.00 . A A . 39 ASN HB3 1 1
4 4675 1 1 28 ASN HD21 H -4.635 0.209 -11.008 1.00 . A A . 39 ASN HD21 1 1
4 4676 1 1 28 ASN HD22 H -4.545 1.695 -11.823 1.00 . A A . 39 ASN HD22 1 1
4 4677 1 1 28 ASN N N -2.895 -1.736 -11.399 1.00 . A A . 39 ASN N 1 1
4 4678 1 1 28 ASN ND2 N -4.609 0.716 -11.843 1.00 . A A . 39 ASN ND2 1 1
4 4679 1 1 28 ASN O O -4.622 -4.158 -10.613 1.00 . A A . 39 ASN O 1 1
4 4680 1 1 28 ASN OD1 O -4.624 0.723 -14.024 1.00 . A A . 39 ASN OD1 1 1
4 4681 1 1 29 GLU C C -6.258 -5.934 -12.056 1.00 . A A . 40 GLU C 1 1
4 4682 1 1 29 GLU CA C -5.061 -5.540 -12.918 1.00 . A A . 40 GLU CA 1 1
4 4683 1 1 29 GLU CB C -3.822 -6.322 -12.482 1.00 . A A . 40 GLU CB 1 1
4 4684 1 1 29 GLU CD C -2.817 -8.608 -12.291 1.00 . A A . 40 GLU CD 1 1
4 4685 1 1 29 GLU CG C -4.070 -7.821 -12.679 1.00 . A A . 40 GLU CG 1 1
4 4686 1 1 29 GLU H H -4.779 -3.530 -13.612 1.00 . A A . 40 GLU H 1 1
4 4687 1 1 29 GLU HA H -5.282 -5.779 -13.946 1.00 . A A . 40 GLU HA 1 1
4 4688 1 1 29 GLU HB2 H -2.978 -6.016 -13.083 1.00 . A A . 40 GLU HB2 1 1
4 4689 1 1 29 GLU HB3 H -3.615 -6.126 -11.442 1.00 . A A . 40 GLU HB3 1 1
4 4690 1 1 29 GLU HG2 H -4.896 -8.135 -12.057 1.00 . A A . 40 GLU HG2 1 1
4 4691 1 1 29 GLU HG3 H -4.306 -8.014 -13.715 1.00 . A A . 40 GLU HG3 1 1
4 4692 1 1 29 GLU N N -4.800 -4.079 -12.804 1.00 . A A . 40 GLU N 1 1
4 4693 1 1 29 GLU O O -6.213 -5.876 -10.843 1.00 . A A . 40 GLU O 1 1
4 4694 1 1 29 GLU OE1 O -1.772 -7.993 -12.159 1.00 . A A . 40 GLU OE1 1 1
4 4695 1 1 29 GLU OE2 O -2.924 -9.812 -12.132 1.00 . A A . 40 GLU OE2 1 1
4 4696 1 1 30 GLU C C -9.348 -5.562 -11.512 1.00 . A A . 41 GLU C 1 1
4 4697 1 1 30 GLU CA C -8.547 -6.776 -11.958 1.00 . A A . 41 GLU CA 1 1
4 4698 1 1 30 GLU CB C -8.164 -7.631 -10.739 1.00 . A A . 41 GLU CB 1 1
4 4699 1 1 30 GLU CD C -10.563 -7.859 -10.024 1.00 . A A . 41 GLU CD 1 1
4 4700 1 1 30 GLU CG C -9.292 -8.622 -10.416 1.00 . A A . 41 GLU CG 1 1
4 4701 1 1 30 GLU H H -7.308 -6.389 -13.666 1.00 . A A . 41 GLU H 1 1
4 4702 1 1 30 GLU HA H -9.160 -7.361 -12.629 1.00 . A A . 41 GLU HA 1 1
4 4703 1 1 30 GLU HB2 H -7.262 -8.177 -10.964 1.00 . A A . 41 GLU HB2 1 1
4 4704 1 1 30 GLU HB3 H -7.992 -6.997 -9.878 1.00 . A A . 41 GLU HB3 1 1
4 4705 1 1 30 GLU HG2 H -9.492 -9.232 -11.284 1.00 . A A . 41 GLU HG2 1 1
4 4706 1 1 30 GLU HG3 H -8.987 -9.255 -9.596 1.00 . A A . 41 GLU HG3 1 1
4 4707 1 1 30 GLU N N -7.321 -6.349 -12.690 1.00 . A A . 41 GLU N 1 1
4 4708 1 1 30 GLU O O -8.802 -4.559 -11.100 1.00 . A A . 41 GLU O 1 1
4 4709 1 1 30 GLU OE1 O -10.441 -6.795 -9.439 1.00 . A A . 41 GLU OE1 1 1
4 4710 1 1 30 GLU OE2 O -11.638 -8.358 -10.314 1.00 . A A . 41 GLU OE2 1 1
4 4711 1 1 31 PHE C C -12.689 -5.040 -10.332 1.00 . A A . 42 PHE C 1 1
4 4712 1 1 31 PHE CA C -11.529 -4.527 -11.178 1.00 . A A . 42 PHE CA 1 1
4 4713 1 1 31 PHE CB C -12.076 -3.824 -12.416 1.00 . A A . 42 PHE CB 1 1
4 4714 1 1 31 PHE CD1 C -10.551 -1.854 -12.798 1.00 . A A . 42 PHE CD1 1 1
4 4715 1 1 31 PHE CD2 C -10.285 -3.820 -14.191 1.00 . A A . 42 PHE CD2 1 1
4 4716 1 1 31 PHE CE1 C -9.502 -1.229 -13.479 1.00 . A A . 42 PHE CE1 1 1
4 4717 1 1 31 PHE CE2 C -9.236 -3.194 -14.873 1.00 . A A . 42 PHE CE2 1 1
4 4718 1 1 31 PHE CG C -10.942 -3.151 -13.153 1.00 . A A . 42 PHE CG 1 1
4 4719 1 1 31 PHE CZ C -8.844 -1.899 -14.518 1.00 . A A . 42 PHE CZ 1 1
4 4720 1 1 31 PHE H H -11.048 -6.487 -11.929 1.00 . A A . 42 PHE H 1 1
4 4721 1 1 31 PHE HA H -10.961 -3.817 -10.591 1.00 . A A . 42 PHE HA 1 1
4 4722 1 1 31 PHE HB2 H -12.550 -4.546 -13.063 1.00 . A A . 42 PHE HB2 1 1
4 4723 1 1 31 PHE HB3 H -12.798 -3.080 -12.114 1.00 . A A . 42 PHE HB3 1 1
4 4724 1 1 31 PHE HD1 H -11.056 -1.338 -11.998 1.00 . A A . 42 PHE HD1 1 1
4 4725 1 1 31 PHE HD2 H -10.587 -4.822 -14.464 1.00 . A A . 42 PHE HD2 1 1
4 4726 1 1 31 PHE HE1 H -9.201 -0.229 -13.205 1.00 . A A . 42 PHE HE1 1 1
4 4727 1 1 31 PHE HE2 H -8.727 -3.711 -15.675 1.00 . A A . 42 PHE HE2 1 1
4 4728 1 1 31 PHE HZ H -8.035 -1.414 -15.044 1.00 . A A . 42 PHE HZ 1 1
4 4729 1 1 31 PHE N N -10.648 -5.658 -11.592 1.00 . A A . 42 PHE N 1 1
4 4730 1 1 31 PHE O O -13.129 -6.167 -10.462 1.00 . A A . 42 PHE O 1 1
4 4731 1 1 32 ASN C C -15.599 -4.664 -9.411 1.00 . A A . 43 ASN C 1 1
4 4732 1 1 32 ASN CA C -14.312 -4.589 -8.583 1.00 . A A . 43 ASN CA 1 1
4 4733 1 1 32 ASN CB C -14.464 -3.531 -7.464 1.00 . A A . 43 ASN CB 1 1
4 4734 1 1 32 ASN CG C -13.727 -3.998 -6.204 1.00 . A A . 43 ASN CG 1 1
4 4735 1 1 32 ASN H H -12.800 -3.306 -9.390 1.00 . A A . 43 ASN H 1 1
4 4736 1 1 32 ASN HA H -14.101 -5.557 -8.157 1.00 . A A . 43 ASN HA 1 1
4 4737 1 1 32 ASN HB2 H -14.040 -2.596 -7.799 1.00 . A A . 43 ASN HB2 1 1
4 4738 1 1 32 ASN HB3 H -15.510 -3.379 -7.226 1.00 . A A . 43 ASN HB3 1 1
4 4739 1 1 32 ASN HD21 H -12.489 -5.184 -7.199 1.00 . A A . 43 ASN HD21 1 1
4 4740 1 1 32 ASN HD22 H -12.270 -5.158 -5.516 1.00 . A A . 43 ASN HD22 1 1
4 4741 1 1 32 ASN N N -13.183 -4.200 -9.464 1.00 . A A . 43 ASN N 1 1
4 4742 1 1 32 ASN ND2 N -12.746 -4.849 -6.316 1.00 . A A . 43 ASN ND2 1 1
4 4743 1 1 32 ASN O O -15.710 -4.052 -10.455 1.00 . A A . 43 ASN O 1 1
4 4744 1 1 32 ASN OD1 O -14.056 -3.587 -5.107 1.00 . A A . 43 ASN OD1 1 1
4 4745 1 1 33 PRO C C -18.350 -4.292 -10.294 1.00 . A A . 44 PRO C 1 1
4 4746 1 1 33 PRO CA C -17.869 -5.580 -9.630 1.00 . A A . 44 PRO CA 1 1
4 4747 1 1 33 PRO CB C -18.814 -5.982 -8.495 1.00 . A A . 44 PRO CB 1 1
4 4748 1 1 33 PRO CD C -16.527 -6.181 -7.678 1.00 . A A . 44 PRO CD 1 1
4 4749 1 1 33 PRO CG C -17.954 -6.728 -7.521 1.00 . A A . 44 PRO CG 1 1
4 4750 1 1 33 PRO HA H -17.807 -6.379 -10.353 1.00 . A A . 44 PRO HA 1 1
4 4751 1 1 33 PRO HB2 H -19.240 -5.100 -8.027 1.00 . A A . 44 PRO HB2 1 1
4 4752 1 1 33 PRO HB3 H -19.599 -6.623 -8.868 1.00 . A A . 44 PRO HB3 1 1
4 4753 1 1 33 PRO HD2 H -16.269 -5.538 -6.847 1.00 . A A . 44 PRO HD2 1 1
4 4754 1 1 33 PRO HD3 H -15.819 -6.993 -7.764 1.00 . A A . 44 PRO HD3 1 1
4 4755 1 1 33 PRO HG2 H -18.309 -6.564 -6.509 1.00 . A A . 44 PRO HG2 1 1
4 4756 1 1 33 PRO HG3 H -17.964 -7.784 -7.746 1.00 . A A . 44 PRO HG3 1 1
4 4757 1 1 33 PRO N N -16.566 -5.413 -8.938 1.00 . A A . 44 PRO N 1 1
4 4758 1 1 33 PRO O O -18.429 -4.197 -11.500 1.00 . A A . 44 PRO O 1 1
4 4759 1 1 34 ILE C C -18.064 -0.956 -9.879 1.00 . A A . 45 ILE C 1 1
4 4760 1 1 34 ILE CA C -19.157 -2.006 -10.060 1.00 . A A . 45 ILE CA 1 1
4 4761 1 1 34 ILE CB C -20.421 -1.575 -9.304 1.00 . A A . 45 ILE CB 1 1
4 4762 1 1 34 ILE CD1 C -21.659 -3.278 -10.682 1.00 . A A . 45 ILE CD1 1 1
4 4763 1 1 34 ILE CG1 C -21.412 -2.748 -9.263 1.00 . A A . 45 ILE CG1 1 1
4 4764 1 1 34 ILE CG2 C -21.066 -0.392 -10.027 1.00 . A A . 45 ILE CG2 1 1
4 4765 1 1 34 ILE H H -18.596 -3.418 -8.533 1.00 . A A . 45 ILE H 1 1
4 4766 1 1 34 ILE HA H -19.387 -2.107 -11.115 1.00 . A A . 45 ILE HA 1 1
4 4767 1 1 34 ILE HB H -20.161 -1.283 -8.295 1.00 . A A . 45 ILE HB 1 1
4 4768 1 1 34 ILE HD11 H -21.706 -2.456 -11.381 1.00 . A A . 45 ILE HD11 1 1
4 4769 1 1 34 ILE HD12 H -22.590 -3.819 -10.707 1.00 . A A . 45 ILE HD12 1 1
4 4770 1 1 34 ILE HD13 H -20.851 -3.938 -10.960 1.00 . A A . 45 ILE HD13 1 1
4 4771 1 1 34 ILE HG12 H -21.004 -3.540 -8.651 1.00 . A A . 45 ILE HG12 1 1
4 4772 1 1 34 ILE HG13 H -22.348 -2.414 -8.838 1.00 . A A . 45 ILE HG13 1 1
4 4773 1 1 34 ILE HG21 H -21.960 -0.089 -9.502 1.00 . A A . 45 ILE HG21 1 1
4 4774 1 1 34 ILE HG22 H -21.326 -0.690 -11.033 1.00 . A A . 45 ILE HG22 1 1
4 4775 1 1 34 ILE HG23 H -20.370 0.433 -10.064 1.00 . A A . 45 ILE HG23 1 1
4 4776 1 1 34 ILE N N -18.672 -3.303 -9.504 1.00 . A A . 45 ILE N 1 1
4 4777 1 1 34 ILE O O -17.981 -0.003 -10.626 1.00 . A A . 45 ILE O 1 1
4 4778 1 1 35 GLY C C -14.851 -0.614 -9.320 1.00 . A A . 46 GLY C 1 1
4 4779 1 1 35 GLY CA C -16.129 -0.149 -8.639 1.00 . A A . 46 GLY CA 1 1
4 4780 1 1 35 GLY H H -17.320 -1.909 -8.310 1.00 . A A . 46 GLY H 1 1
4 4781 1 1 35 GLY HA2 H -16.406 0.824 -9.023 1.00 . A A . 46 GLY HA2 1 1
4 4782 1 1 35 GLY HA3 H -15.954 -0.077 -7.577 1.00 . A A . 46 GLY HA3 1 1
4 4783 1 1 35 GLY N N -17.226 -1.129 -8.892 1.00 . A A . 46 GLY N 1 1
4 4784 1 1 35 GLY O O -14.873 -1.429 -10.221 1.00 . A A . 46 GLY O 1 1
4 4785 1 1 36 ILE C C -11.520 -1.076 -8.406 1.00 . A A . 47 ILE C 1 1
4 4786 1 1 36 ILE CA C -12.418 -0.477 -9.479 1.00 . A A . 47 ILE CA 1 1
4 4787 1 1 36 ILE CB C -11.750 0.759 -10.091 1.00 . A A . 47 ILE CB 1 1
4 4788 1 1 36 ILE CD1 C -10.770 3.015 -9.614 1.00 . A A . 47 ILE CD1 1 1
4 4789 1 1 36 ILE CG1 C -11.576 1.853 -9.026 1.00 . A A . 47 ILE CG1 1 1
4 4790 1 1 36 ILE CG2 C -12.615 1.291 -11.235 1.00 . A A . 47 ILE CG2 1 1
4 4791 1 1 36 ILE H H -13.763 0.558 -8.152 1.00 . A A . 47 ILE H 1 1
4 4792 1 1 36 ILE HA H -12.565 -1.219 -10.254 1.00 . A A . 47 ILE HA 1 1
4 4793 1 1 36 ILE HB H -10.782 0.478 -10.480 1.00 . A A . 47 ILE HB 1 1
4 4794 1 1 36 ILE HD11 H -11.326 3.471 -10.419 1.00 . A A . 47 ILE HD11 1 1
4 4795 1 1 36 ILE HD12 H -9.827 2.646 -9.991 1.00 . A A . 47 ILE HD12 1 1
4 4796 1 1 36 ILE HD13 H -10.585 3.751 -8.843 1.00 . A A . 47 ILE HD13 1 1
4 4797 1 1 36 ILE HG12 H -12.546 2.210 -8.713 1.00 . A A . 47 ILE HG12 1 1
4 4798 1 1 36 ILE HG13 H -11.048 1.453 -8.173 1.00 . A A . 47 ILE HG13 1 1
4 4799 1 1 36 ILE HG21 H -13.509 1.743 -10.833 1.00 . A A . 47 ILE HG21 1 1
4 4800 1 1 36 ILE HG22 H -12.887 0.475 -11.890 1.00 . A A . 47 ILE HG22 1 1
4 4801 1 1 36 ILE HG23 H -12.058 2.029 -11.793 1.00 . A A . 47 ILE HG23 1 1
4 4802 1 1 36 ILE N N -13.733 -0.094 -8.883 1.00 . A A . 47 ILE N 1 1
4 4803 1 1 36 ILE O O -11.560 -0.694 -7.255 1.00 . A A . 47 ILE O 1 1
4 4804 1 1 37 SER C C -8.349 -2.308 -8.159 1.00 . A A . 48 SER C 1 1
4 4805 1 1 37 SER CA C -9.784 -2.690 -7.833 1.00 . A A . 48 SER CA 1 1
4 4806 1 1 37 SER CB C -9.949 -4.205 -7.941 1.00 . A A . 48 SER CB 1 1
4 4807 1 1 37 SER H H -10.714 -2.296 -9.734 1.00 . A A . 48 SER H 1 1
4 4808 1 1 37 SER HA H -10.008 -2.379 -6.820 1.00 . A A . 48 SER HA 1 1
4 4809 1 1 37 SER HB2 H -10.995 -4.458 -7.911 1.00 . A A . 48 SER HB2 1 1
4 4810 1 1 37 SER HB3 H -9.524 -4.551 -8.872 1.00 . A A . 48 SER HB3 1 1
4 4811 1 1 37 SER HG H -9.269 -4.186 -6.122 1.00 . A A . 48 SER HG 1 1
4 4812 1 1 37 SER N N -10.709 -2.022 -8.795 1.00 . A A . 48 SER N 1 1
4 4813 1 1 37 SER O O -7.900 -2.423 -9.282 1.00 . A A . 48 SER O 1 1
4 4814 1 1 37 SER OG O -9.288 -4.818 -6.845 1.00 . A A . 48 SER OG 1 1
4 4815 1 1 38 ILE C C -5.291 -2.361 -6.576 1.00 . A A . 49 ILE C 1 1
4 4816 1 1 38 ILE CA C -6.207 -1.445 -7.373 1.00 . A A . 49 ILE CA 1 1
4 4817 1 1 38 ILE CB C -6.015 0.000 -6.912 1.00 . A A . 49 ILE CB 1 1
4 4818 1 1 38 ILE CD1 C -6.850 2.341 -7.221 1.00 . A A . 49 ILE CD1 1 1
4 4819 1 1 38 ILE CG1 C -6.840 0.928 -7.808 1.00 . A A . 49 ILE CG1 1 1
4 4820 1 1 38 ILE CG2 C -4.533 0.369 -7.017 1.00 . A A . 49 ILE CG2 1 1
4 4821 1 1 38 ILE H H -8.033 -1.776 -6.281 1.00 . A A . 49 ILE H 1 1
4 4822 1 1 38 ILE HA H -5.941 -1.518 -8.421 1.00 . A A . 49 ILE HA 1 1
4 4823 1 1 38 ILE HB H -6.340 0.101 -5.887 1.00 . A A . 49 ILE HB 1 1
4 4824 1 1 38 ILE HD11 H -5.837 2.647 -7.003 1.00 . A A . 49 ILE HD11 1 1
4 4825 1 1 38 ILE HD12 H -7.433 2.350 -6.313 1.00 . A A . 49 ILE HD12 1 1
4 4826 1 1 38 ILE HD13 H -7.285 3.025 -7.936 1.00 . A A . 49 ILE HD13 1 1
4 4827 1 1 38 ILE HG12 H -6.405 0.951 -8.797 1.00 . A A . 49 ILE HG12 1 1
4 4828 1 1 38 ILE HG13 H -7.853 0.560 -7.870 1.00 . A A . 49 ILE HG13 1 1
4 4829 1 1 38 ILE HG21 H -3.989 -0.095 -6.206 1.00 . A A . 49 ILE HG21 1 1
4 4830 1 1 38 ILE HG22 H -4.419 1.440 -6.958 1.00 . A A . 49 ILE HG22 1 1
4 4831 1 1 38 ILE HG23 H -4.139 0.017 -7.960 1.00 . A A . 49 ILE HG23 1 1
4 4832 1 1 38 ILE N N -7.629 -1.852 -7.170 1.00 . A A . 49 ILE N 1 1
4 4833 1 1 38 ILE O O -5.456 -2.551 -5.386 1.00 . A A . 49 ILE O 1 1
4 4834 1 1 39 ASP C C -1.965 -3.214 -6.572 1.00 . A A . 50 ASP C 1 1
4 4835 1 1 39 ASP CA C -3.353 -3.842 -6.572 1.00 . A A . 50 ASP CA 1 1
4 4836 1 1 39 ASP CB C -3.308 -5.168 -7.334 1.00 . A A . 50 ASP CB 1 1
4 4837 1 1 39 ASP CG C -2.493 -6.184 -6.531 1.00 . A A . 50 ASP CG 1 1
4 4838 1 1 39 ASP H H -4.228 -2.740 -8.197 1.00 . A A . 50 ASP H 1 1
4 4839 1 1 39 ASP HA H -3.655 -4.029 -5.548 1.00 . A A . 50 ASP HA 1 1
4 4840 1 1 39 ASP HB2 H -4.315 -5.540 -7.469 1.00 . A A . 50 ASP HB2 1 1
4 4841 1 1 39 ASP HB3 H -2.847 -5.016 -8.301 1.00 . A A . 50 ASP HB3 1 1
4 4842 1 1 39 ASP N N -4.319 -2.924 -7.240 1.00 . A A . 50 ASP N 1 1
4 4843 1 1 39 ASP O O -1.631 -2.397 -7.407 1.00 . A A . 50 ASP O 1 1
4 4844 1 1 39 ASP OD1 O -2.023 -5.827 -5.464 1.00 . A A . 50 ASP OD1 1 1
4 4845 1 1 39 ASP OD2 O -2.351 -7.303 -6.996 1.00 . A A . 50 ASP OD2 1 1
4 4846 1 1 40 GLY C C 0.962 -3.659 -4.348 1.00 . A A . 51 GLY C 1 1
4 4847 1 1 40 GLY CA C 0.223 -3.041 -5.536 1.00 . A A . 51 GLY CA 1 1
4 4848 1 1 40 GLY H H -1.466 -4.253 -4.965 1.00 . A A . 51 GLY H 1 1
4 4849 1 1 40 GLY HA2 H 0.761 -3.265 -6.447 1.00 . A A . 51 GLY HA2 1 1
4 4850 1 1 40 GLY HA3 H 0.172 -1.971 -5.403 1.00 . A A . 51 GLY HA3 1 1
4 4851 1 1 40 GLY N N -1.157 -3.596 -5.625 1.00 . A A . 51 GLY N 1 1
4 4852 1 1 40 GLY O O 0.467 -4.546 -3.677 1.00 . A A . 51 GLY O 1 1
4 4853 1 1 41 TYR C C 3.883 -2.631 -2.410 1.00 . A A . 52 TYR C 1 1
4 4854 1 1 41 TYR CA C 2.968 -3.719 -2.963 1.00 . A A . 52 TYR CA 1 1
4 4855 1 1 41 TYR CB C 3.812 -4.900 -3.444 1.00 . A A . 52 TYR CB 1 1
4 4856 1 1 41 TYR CD1 C 3.663 -4.675 -5.949 1.00 . A A . 52 TYR CD1 1 1
4 4857 1 1 41 TYR CD2 C 5.779 -4.200 -4.864 1.00 . A A . 52 TYR CD2 1 1
4 4858 1 1 41 TYR CE1 C 4.237 -4.388 -7.194 1.00 . A A . 52 TYR CE1 1 1
4 4859 1 1 41 TYR CE2 C 6.352 -3.916 -6.110 1.00 . A A . 52 TYR CE2 1 1
4 4860 1 1 41 TYR CG C 4.434 -4.579 -4.783 1.00 . A A . 52 TYR CG 1 1
4 4861 1 1 41 TYR CZ C 5.582 -4.011 -7.274 1.00 . A A . 52 TYR CZ 1 1
4 4862 1 1 41 TYR H H 2.512 -2.474 -4.664 1.00 . A A . 52 TYR H 1 1
4 4863 1 1 41 TYR HA H 2.310 -4.054 -2.172 1.00 . A A . 52 TYR HA 1 1
4 4864 1 1 41 TYR HB2 H 4.594 -5.096 -2.724 1.00 . A A . 52 TYR HB2 1 1
4 4865 1 1 41 TYR HB3 H 3.187 -5.773 -3.539 1.00 . A A . 52 TYR HB3 1 1
4 4866 1 1 41 TYR HD1 H 2.626 -4.966 -5.887 1.00 . A A . 52 TYR HD1 1 1
4 4867 1 1 41 TYR HD2 H 6.375 -4.126 -3.967 1.00 . A A . 52 TYR HD2 1 1
4 4868 1 1 41 TYR HE1 H 3.641 -4.462 -8.092 1.00 . A A . 52 TYR HE1 1 1
4 4869 1 1 41 TYR HE2 H 7.388 -3.625 -6.174 1.00 . A A . 52 TYR HE2 1 1
4 4870 1 1 41 TYR HH H 6.002 -4.488 -9.075 1.00 . A A . 52 TYR HH 1 1
4 4871 1 1 41 TYR N N 2.152 -3.188 -4.097 1.00 . A A . 52 TYR N 1 1
4 4872 1 1 41 TYR O O 4.077 -1.592 -3.012 1.00 . A A . 52 TYR O 1 1
4 4873 1 1 41 TYR OH O 6.150 -3.733 -8.501 1.00 . A A . 52 TYR OH 1 1
4 4874 1 1 42 ILE C C 6.751 -2.458 -0.413 1.00 . A A . 53 ILE C 1 1
4 4875 1 1 42 ILE CA C 5.349 -1.878 -0.600 1.00 . A A . 53 ILE CA 1 1
4 4876 1 1 42 ILE CB C 4.780 -1.495 0.774 1.00 . A A . 53 ILE CB 1 1
4 4877 1 1 42 ILE CD1 C 4.195 -2.328 3.063 1.00 . A A . 53 ILE CD1 1 1
4 4878 1 1 42 ILE CG1 C 4.639 -2.744 1.659 1.00 . A A . 53 ILE CG1 1 1
4 4879 1 1 42 ILE CG2 C 3.409 -0.839 0.596 1.00 . A A . 53 ILE CG2 1 1
4 4880 1 1 42 ILE H H 4.247 -3.726 -0.796 1.00 . A A . 53 ILE H 1 1
4 4881 1 1 42 ILE HA H 5.418 -0.990 -1.211 1.00 . A A . 53 ILE HA 1 1
4 4882 1 1 42 ILE HB H 5.451 -0.792 1.250 1.00 . A A . 53 ILE HB 1 1
4 4883 1 1 42 ILE HD11 H 4.243 -3.182 3.723 1.00 . A A . 53 ILE HD11 1 1
4 4884 1 1 42 ILE HD12 H 3.180 -1.960 3.025 1.00 . A A . 53 ILE HD12 1 1
4 4885 1 1 42 ILE HD13 H 4.847 -1.551 3.432 1.00 . A A . 53 ILE HD13 1 1
4 4886 1 1 42 ILE HG12 H 3.903 -3.407 1.229 1.00 . A A . 53 ILE HG12 1 1
4 4887 1 1 42 ILE HG13 H 5.587 -3.256 1.726 1.00 . A A . 53 ILE HG13 1 1
4 4888 1 1 42 ILE HG21 H 3.149 -0.304 1.498 1.00 . A A . 53 ILE HG21 1 1
4 4889 1 1 42 ILE HG22 H 2.667 -1.599 0.402 1.00 . A A . 53 ILE HG22 1 1
4 4890 1 1 42 ILE HG23 H 3.444 -0.148 -0.233 1.00 . A A . 53 ILE HG23 1 1
4 4891 1 1 42 ILE N N 4.441 -2.877 -1.249 1.00 . A A . 53 ILE N 1 1
4 4892 1 1 42 ILE O O 6.953 -3.655 -0.397 1.00 . A A . 53 ILE O 1 1
4 4893 1 1 43 ASN C C 9.579 -2.908 -1.221 1.00 . A A . 54 ASN C 1 1
4 4894 1 1 43 ASN CA C 9.128 -2.012 -0.067 1.00 . A A . 54 ASN CA 1 1
4 4895 1 1 43 ASN CB C 9.260 -2.749 1.266 1.00 . A A . 54 ASN CB 1 1
4 4896 1 1 43 ASN CG C 9.118 -1.749 2.418 1.00 . A A . 54 ASN CG 1 1
4 4897 1 1 43 ASN H H 7.497 -0.636 -0.286 1.00 . A A . 54 ASN H 1 1
4 4898 1 1 43 ASN HA H 9.756 -1.133 -0.043 1.00 . A A . 54 ASN HA 1 1
4 4899 1 1 43 ASN HB2 H 8.491 -3.495 1.343 1.00 . A A . 54 ASN HB2 1 1
4 4900 1 1 43 ASN HB3 H 10.230 -3.222 1.320 1.00 . A A . 54 ASN HB3 1 1
4 4901 1 1 43 ASN HD21 H 7.230 -2.229 2.795 1.00 . A A . 54 ASN HD21 1 1
4 4902 1 1 43 ASN HD22 H 7.885 -1.027 3.798 1.00 . A A . 54 ASN HD22 1 1
4 4903 1 1 43 ASN N N 7.713 -1.587 -0.268 1.00 . A A . 54 ASN N 1 1
4 4904 1 1 43 ASN ND2 N 7.984 -1.660 3.055 1.00 . A A . 54 ASN ND2 1 1
4 4905 1 1 43 ASN O O 10.323 -3.848 -1.032 1.00 . A A . 54 ASN O 1 1
4 4906 1 1 43 ASN OD1 O 10.050 -1.037 2.738 1.00 . A A . 54 ASN OD1 1 1
4 4907 1 1 44 ASN C C 9.401 -4.886 -3.344 1.00 . A A . 55 ASN C 1 1
4 4908 1 1 44 ASN CA C 9.497 -3.390 -3.626 1.00 . A A . 55 ASN CA 1 1
4 4909 1 1 44 ASN CB C 10.919 -3.024 -4.082 1.00 . A A . 55 ASN CB 1 1
4 4910 1 1 44 ASN CG C 11.942 -3.334 -2.987 1.00 . A A . 55 ASN CG 1 1
4 4911 1 1 44 ASN H H 8.531 -1.836 -2.505 1.00 . A A . 55 ASN H 1 1
4 4912 1 1 44 ASN HA H 8.810 -3.142 -4.419 1.00 . A A . 55 ASN HA 1 1
4 4913 1 1 44 ASN HB2 H 11.165 -3.592 -4.969 1.00 . A A . 55 ASN HB2 1 1
4 4914 1 1 44 ASN HB3 H 10.954 -1.972 -4.313 1.00 . A A . 55 ASN HB3 1 1
4 4915 1 1 44 ASN HD21 H 12.691 -1.496 -2.974 1.00 . A A . 55 ASN HD21 1 1
4 4916 1 1 44 ASN HD22 H 13.409 -2.577 -1.879 1.00 . A A . 55 ASN HD22 1 1
4 4917 1 1 44 ASN N N 9.126 -2.602 -2.410 1.00 . A A . 55 ASN N 1 1
4 4918 1 1 44 ASN ND2 N 12.747 -2.390 -2.578 1.00 . A A . 55 ASN ND2 1 1
4 4919 1 1 44 ASN O O 10.017 -5.691 -4.013 1.00 . A A . 55 ASN O 1 1
4 4920 1 1 44 ASN OD1 O 12.018 -4.447 -2.504 1.00 . A A . 55 ASN OD1 1 1
4 4921 1 1 45 ASP C C 7.094 -7.207 -2.509 1.00 . A A . 56 ASP C 1 1
4 4922 1 1 45 ASP CA C 8.455 -6.709 -2.026 1.00 . A A . 56 ASP CA 1 1
4 4923 1 1 45 ASP CB C 8.568 -6.889 -0.512 1.00 . A A . 56 ASP CB 1 1
4 4924 1 1 45 ASP CG C 10.026 -6.695 -0.080 1.00 . A A . 56 ASP CG 1 1
4 4925 1 1 45 ASP H H 8.123 -4.582 -1.862 1.00 . A A . 56 ASP H 1 1
4 4926 1 1 45 ASP HA H 9.230 -7.292 -2.510 1.00 . A A . 56 ASP HA 1 1
4 4927 1 1 45 ASP HB2 H 7.945 -6.161 -0.014 1.00 . A A . 56 ASP HB2 1 1
4 4928 1 1 45 ASP HB3 H 8.247 -7.883 -0.245 1.00 . A A . 56 ASP HB3 1 1
4 4929 1 1 45 ASP N N 8.617 -5.260 -2.369 1.00 . A A . 56 ASP N 1 1
4 4930 1 1 45 ASP O O 6.056 -6.802 -2.021 1.00 . A A . 56 ASP O 1 1
4 4931 1 1 45 ASP OD1 O 10.887 -6.703 -0.945 1.00 . A A . 56 ASP OD1 1 1
4 4932 1 1 45 ASP OD2 O 10.253 -6.543 1.108 1.00 . A A . 56 ASP OD2 1 1
4 4933 1 1 46 LYS C C 5.061 -9.353 -2.900 1.00 . A A . 57 LYS C 1 1
4 4934 1 1 46 LYS CA C 5.844 -8.657 -4.011 1.00 . A A . 57 LYS CA 1 1
4 4935 1 1 46 LYS CB C 6.176 -9.678 -5.108 1.00 . A A . 57 LYS CB 1 1
4 4936 1 1 46 LYS CD C 7.082 -9.974 -7.424 1.00 . A A . 57 LYS CD 1 1
4 4937 1 1 46 LYS CE C 7.659 -9.250 -8.644 1.00 . A A . 57 LYS CE 1 1
4 4938 1 1 46 LYS CG C 6.757 -8.954 -6.326 1.00 . A A . 57 LYS CG 1 1
4 4939 1 1 46 LYS H H 7.966 -8.401 -3.815 1.00 . A A . 57 LYS H 1 1
4 4940 1 1 46 LYS HA H 5.247 -7.857 -4.433 1.00 . A A . 57 LYS HA 1 1
4 4941 1 1 46 LYS HB2 H 6.898 -10.388 -4.732 1.00 . A A . 57 LYS HB2 1 1
4 4942 1 1 46 LYS HB3 H 5.275 -10.200 -5.398 1.00 . A A . 57 LYS HB3 1 1
4 4943 1 1 46 LYS HD2 H 7.805 -10.685 -7.051 1.00 . A A . 57 LYS HD2 1 1
4 4944 1 1 46 LYS HD3 H 6.181 -10.494 -7.711 1.00 . A A . 57 LYS HD3 1 1
4 4945 1 1 46 LYS HE2 H 6.929 -8.552 -9.027 1.00 . A A . 57 LYS HE2 1 1
4 4946 1 1 46 LYS HE3 H 8.552 -8.715 -8.356 1.00 . A A . 57 LYS HE3 1 1
4 4947 1 1 46 LYS HG2 H 6.034 -8.243 -6.698 1.00 . A A . 57 LYS HG2 1 1
4 4948 1 1 46 LYS HG3 H 7.659 -8.437 -6.040 1.00 . A A . 57 LYS HG3 1 1
4 4949 1 1 46 LYS HZ1 H 8.673 -9.830 -10.368 1.00 . A A . 57 LYS HZ1 1 1
4 4950 1 1 46 LYS HZ2 H 7.128 -10.517 -10.209 1.00 . A A . 57 LYS HZ2 1 1
4 4951 1 1 46 LYS HZ3 H 8.416 -11.088 -9.261 1.00 . A A . 57 LYS HZ3 1 1
4 4952 1 1 46 LYS N N 7.108 -8.097 -3.459 1.00 . A A . 57 LYS N 1 1
4 4953 1 1 46 LYS NZ N 7.994 -10.247 -9.700 1.00 . A A . 57 LYS NZ 1 1
4 4954 1 1 46 LYS O O 3.847 -9.406 -2.926 1.00 . A A . 57 LYS O 1 1
4 4955 1 1 47 ASN C C 4.168 -9.618 -0.065 1.00 . A A . 58 ASN C 1 1
4 4956 1 1 47 ASN CA C 5.057 -10.605 -0.819 1.00 . A A . 58 ASN CA 1 1
4 4957 1 1 47 ASN CB C 6.098 -11.184 0.149 1.00 . A A . 58 ASN CB 1 1
4 4958 1 1 47 ASN CG C 6.839 -12.342 -0.519 1.00 . A A . 58 ASN CG 1 1
4 4959 1 1 47 ASN H H 6.723 -9.843 -1.945 1.00 . A A . 58 ASN H 1 1
4 4960 1 1 47 ASN HA H 4.452 -11.409 -1.222 1.00 . A A . 58 ASN HA 1 1
4 4961 1 1 47 ASN HB2 H 6.804 -10.414 0.422 1.00 . A A . 58 ASN HB2 1 1
4 4962 1 1 47 ASN HB3 H 5.600 -11.544 1.038 1.00 . A A . 58 ASN HB3 1 1
4 4963 1 1 47 ASN HD21 H 8.575 -11.384 -0.589 1.00 . A A . 58 ASN HD21 1 1
4 4964 1 1 47 ASN HD22 H 8.590 -12.955 -1.230 1.00 . A A . 58 ASN HD22 1 1
4 4965 1 1 47 ASN N N 5.747 -9.897 -1.934 1.00 . A A . 58 ASN N 1 1
4 4966 1 1 47 ASN ND2 N 8.106 -12.216 -0.804 1.00 . A A . 58 ASN ND2 1 1
4 4967 1 1 47 ASN O O 3.077 -9.952 0.357 1.00 . A A . 58 ASN O 1 1
4 4968 1 1 47 ASN OD1 O 6.258 -13.378 -0.784 1.00 . A A . 58 ASN OD1 1 1
4 4969 1 1 48 LEU C C 2.839 -6.748 -0.123 1.00 . A A . 59 LEU C 1 1
4 4970 1 1 48 LEU CA C 3.829 -7.389 0.848 1.00 . A A . 59 LEU CA 1 1
4 4971 1 1 48 LEU CB C 4.764 -6.312 1.419 1.00 . A A . 59 LEU CB 1 1
4 4972 1 1 48 LEU CD1 C 6.739 -5.892 2.897 1.00 . A A . 59 LEU CD1 1 1
4 4973 1 1 48 LEU CD2 C 5.352 -7.950 3.227 1.00 . A A . 59 LEU CD2 1 1
4 4974 1 1 48 LEU CG C 5.914 -6.971 2.190 1.00 . A A . 59 LEU CG 1 1
4 4975 1 1 48 LEU H H 5.516 -8.171 -0.243 1.00 . A A . 59 LEU H 1 1
4 4976 1 1 48 LEU HA H 3.284 -7.863 1.652 1.00 . A A . 59 LEU HA 1 1
4 4977 1 1 48 LEU HB2 H 5.166 -5.718 0.611 1.00 . A A . 59 LEU HB2 1 1
4 4978 1 1 48 LEU HB3 H 4.206 -5.675 2.089 1.00 . A A . 59 LEU HB3 1 1
4 4979 1 1 48 LEU HD11 H 7.477 -6.361 3.532 1.00 . A A . 59 LEU HD11 1 1
4 4980 1 1 48 LEU HD12 H 6.087 -5.277 3.498 1.00 . A A . 59 LEU HD12 1 1
4 4981 1 1 48 LEU HD13 H 7.235 -5.280 2.160 1.00 . A A . 59 LEU HD13 1 1
4 4982 1 1 48 LEU HD21 H 6.098 -8.146 3.985 1.00 . A A . 59 LEU HD21 1 1
4 4983 1 1 48 LEU HD22 H 5.089 -8.874 2.738 1.00 . A A . 59 LEU HD22 1 1
4 4984 1 1 48 LEU HD23 H 4.474 -7.524 3.691 1.00 . A A . 59 LEU HD23 1 1
4 4985 1 1 48 LEU HG H 6.548 -7.506 1.496 1.00 . A A . 59 LEU HG 1 1
4 4986 1 1 48 LEU N N 4.633 -8.408 0.112 1.00 . A A . 59 LEU N 1 1
4 4987 1 1 48 LEU O O 2.900 -5.563 -0.404 1.00 . A A . 59 LEU O 1 1
4 4988 1 1 49 SER C C -0.317 -6.514 -0.881 1.00 . A A . 60 SER C 1 1
4 4989 1 1 49 SER CA C 0.927 -7.017 -1.607 1.00 . A A . 60 SER CA 1 1
4 4990 1 1 49 SER CB C 0.529 -8.136 -2.570 1.00 . A A . 60 SER CB 1 1
4 4991 1 1 49 SER H H 1.928 -8.485 -0.395 1.00 . A A . 60 SER H 1 1
4 4992 1 1 49 SER HA H 1.355 -6.202 -2.173 1.00 . A A . 60 SER HA 1 1
4 4993 1 1 49 SER HB2 H 0.101 -7.710 -3.462 1.00 . A A . 60 SER HB2 1 1
4 4994 1 1 49 SER HB3 H 1.407 -8.708 -2.836 1.00 . A A . 60 SER HB3 1 1
4 4995 1 1 49 SER HG H 0.035 -9.661 -1.464 1.00 . A A . 60 SER HG 1 1
4 4996 1 1 49 SER N N 1.935 -7.537 -0.640 1.00 . A A . 60 SER N 1 1
4 4997 1 1 49 SER O O -0.589 -6.861 0.257 1.00 . A A . 60 SER O 1 1
4 4998 1 1 49 SER OG O -0.435 -8.977 -1.949 1.00 . A A . 60 SER OG 1 1
4 4999 1 1 50 PHE C C -3.325 -4.848 -2.100 1.00 . A A . 61 PHE C 1 1
4 5000 1 1 50 PHE CA C -2.332 -5.146 -0.981 1.00 . A A . 61 PHE CA 1 1
4 5001 1 1 50 PHE CB C -2.025 -3.859 -0.207 1.00 . A A . 61 PHE CB 1 1
4 5002 1 1 50 PHE CD1 C -2.423 -1.938 -1.801 1.00 . A A . 61 PHE CD1 1 1
4 5003 1 1 50 PHE CD2 C -0.140 -2.616 -1.339 1.00 . A A . 61 PHE CD2 1 1
4 5004 1 1 50 PHE CE1 C -1.952 -0.933 -2.657 1.00 . A A . 61 PHE CE1 1 1
4 5005 1 1 50 PHE CE2 C 0.330 -1.610 -2.194 1.00 . A A . 61 PHE CE2 1 1
4 5006 1 1 50 PHE CG C -1.517 -2.782 -1.142 1.00 . A A . 61 PHE CG 1 1
4 5007 1 1 50 PHE CZ C -0.575 -0.768 -2.853 1.00 . A A . 61 PHE CZ 1 1
4 5008 1 1 50 PHE H H -0.824 -5.463 -2.479 1.00 . A A . 61 PHE H 1 1
4 5009 1 1 50 PHE HA H -2.769 -5.871 -0.311 1.00 . A A . 61 PHE HA 1 1
4 5010 1 1 50 PHE HB2 H -2.926 -3.515 0.279 1.00 . A A . 61 PHE HB2 1 1
4 5011 1 1 50 PHE HB3 H -1.275 -4.065 0.540 1.00 . A A . 61 PHE HB3 1 1
4 5012 1 1 50 PHE HD1 H -3.485 -2.063 -1.650 1.00 . A A . 61 PHE HD1 1 1
4 5013 1 1 50 PHE HD2 H 0.559 -3.263 -0.832 1.00 . A A . 61 PHE HD2 1 1
4 5014 1 1 50 PHE HE1 H -2.650 -0.284 -3.163 1.00 . A A . 61 PHE HE1 1 1
4 5015 1 1 50 PHE HE2 H 1.392 -1.482 -2.344 1.00 . A A . 61 PHE HE2 1 1
4 5016 1 1 50 PHE HZ H -0.211 0.008 -3.510 1.00 . A A . 61 PHE HZ 1 1
4 5017 1 1 50 PHE N N -1.079 -5.700 -1.564 1.00 . A A . 61 PHE N 1 1
4 5018 1 1 50 PHE O O -2.951 -4.554 -3.224 1.00 . A A . 61 PHE O 1 1
4 5019 1 1 51 THR C C -6.731 -3.763 -2.232 1.00 . A A . 62 THR C 1 1
4 5020 1 1 51 THR CA C -5.648 -4.659 -2.818 1.00 . A A . 62 THR CA 1 1
4 5021 1 1 51 THR CB C -6.261 -5.980 -3.274 1.00 . A A . 62 THR CB 1 1
4 5022 1 1 51 THR CG2 C -7.295 -5.709 -4.365 1.00 . A A . 62 THR CG2 1 1
4 5023 1 1 51 THR H H -4.855 -5.169 -0.880 1.00 . A A . 62 THR H 1 1
4 5024 1 1 51 THR HA H -5.213 -4.158 -3.673 1.00 . A A . 62 THR HA 1 1
4 5025 1 1 51 THR HB H -6.742 -6.464 -2.441 1.00 . A A . 62 THR HB 1 1
4 5026 1 1 51 THR HG1 H -4.526 -6.846 -3.137 1.00 . A A . 62 THR HG1 1 1
4 5027 1 1 51 THR HG21 H -8.122 -5.153 -3.947 1.00 . A A . 62 THR HG21 1 1
4 5028 1 1 51 THR HG22 H -7.657 -6.646 -4.762 1.00 . A A . 62 THR HG22 1 1
4 5029 1 1 51 THR HG23 H -6.840 -5.133 -5.156 1.00 . A A . 62 THR HG23 1 1
4 5030 1 1 51 THR N N -4.594 -4.927 -1.793 1.00 . A A . 62 THR N 1 1
4 5031 1 1 51 THR O O -7.210 -3.977 -1.138 1.00 . A A . 62 THR O 1 1
4 5032 1 1 51 THR OG1 O -5.234 -6.819 -3.785 1.00 . A A . 62 THR OG1 1 1
4 5033 1 1 52 ALA C C -9.320 -1.785 -3.526 1.00 . A A . 63 ALA C 1 1
4 5034 1 1 52 ALA CA C -8.182 -1.815 -2.511 1.00 . A A . 63 ALA CA 1 1
4 5035 1 1 52 ALA CB C -7.585 -0.415 -2.372 1.00 . A A . 63 ALA CB 1 1
4 5036 1 1 52 ALA H H -6.708 -2.632 -3.854 1.00 . A A . 63 ALA H 1 1
4 5037 1 1 52 ALA HA H -8.576 -2.130 -1.554 1.00 . A A . 63 ALA HA 1 1
4 5038 1 1 52 ALA HB1 H -8.315 0.242 -1.926 1.00 . A A . 63 ALA HB1 1 1
4 5039 1 1 52 ALA HB2 H -7.307 -0.041 -3.346 1.00 . A A . 63 ALA HB2 1 1
4 5040 1 1 52 ALA HB3 H -6.709 -0.458 -1.738 1.00 . A A . 63 ALA HB3 1 1
4 5041 1 1 52 ALA N N -7.121 -2.761 -2.976 1.00 . A A . 63 ALA N 1 1
4 5042 1 1 52 ALA O O -9.111 -1.735 -4.723 1.00 . A A . 63 ALA O 1 1
4 5043 1 1 53 GLY C C -12.325 -0.407 -3.988 1.00 . A A . 64 GLY C 1 1
4 5044 1 1 53 GLY CA C -11.730 -1.812 -3.933 1.00 . A A . 64 GLY CA 1 1
4 5045 1 1 53 GLY H H -10.654 -1.871 -2.063 1.00 . A A . 64 GLY H 1 1
4 5046 1 1 53 GLY HA2 H -11.445 -2.116 -4.935 1.00 . A A . 64 GLY HA2 1 1
4 5047 1 1 53 GLY HA3 H -12.466 -2.498 -3.548 1.00 . A A . 64 GLY HA3 1 1
4 5048 1 1 53 GLY N N -10.532 -1.825 -3.037 1.00 . A A . 64 GLY N 1 1
4 5049 1 1 53 GLY O O -13.204 -0.063 -3.223 1.00 . A A . 64 GLY O 1 1
4 5050 1 1 54 LYS C C -12.185 2.571 -3.785 1.00 . A A . 65 LYS C 1 1
4 5051 1 1 54 LYS CA C -12.360 1.779 -5.082 1.00 . A A . 65 LYS CA 1 1
4 5052 1 1 54 LYS CB C -13.843 1.741 -5.465 1.00 . A A . 65 LYS CB 1 1
4 5053 1 1 54 LYS CD C -15.800 3.122 -6.202 1.00 . A A . 65 LYS CD 1 1
4 5054 1 1 54 LYS CE C -16.286 4.542 -6.507 1.00 . A A . 65 LYS CE 1 1
4 5055 1 1 54 LYS CG C -14.334 3.163 -5.755 1.00 . A A . 65 LYS CG 1 1
4 5056 1 1 54 LYS H H -11.154 0.058 -5.505 1.00 . A A . 65 LYS H 1 1
4 5057 1 1 54 LYS HA H -11.804 2.261 -5.872 1.00 . A A . 65 LYS HA 1 1
4 5058 1 1 54 LYS HB2 H -13.971 1.130 -6.347 1.00 . A A . 65 LYS HB2 1 1
4 5059 1 1 54 LYS HB3 H -14.418 1.325 -4.653 1.00 . A A . 65 LYS HB3 1 1
4 5060 1 1 54 LYS HD2 H -15.885 2.516 -7.092 1.00 . A A . 65 LYS HD2 1 1
4 5061 1 1 54 LYS HD3 H -16.406 2.697 -5.417 1.00 . A A . 65 LYS HD3 1 1
4 5062 1 1 54 LYS HE2 H -15.613 5.013 -7.209 1.00 . A A . 65 LYS HE2 1 1
4 5063 1 1 54 LYS HE3 H -17.278 4.499 -6.936 1.00 . A A . 65 LYS HE3 1 1
4 5064 1 1 54 LYS HG2 H -14.247 3.764 -4.860 1.00 . A A . 65 LYS HG2 1 1
4 5065 1 1 54 LYS HG3 H -13.734 3.596 -6.539 1.00 . A A . 65 LYS HG3 1 1
4 5066 1 1 54 LYS HZ1 H -15.986 6.301 -5.430 1.00 . A A . 65 LYS HZ1 1 1
4 5067 1 1 54 LYS HZ2 H -15.715 4.883 -4.534 1.00 . A A . 65 LYS HZ2 1 1
4 5068 1 1 54 LYS HZ3 H -17.302 5.376 -4.891 1.00 . A A . 65 LYS HZ3 1 1
4 5069 1 1 54 LYS N N -11.852 0.388 -4.910 1.00 . A A . 65 LYS N 1 1
4 5070 1 1 54 LYS NZ N -16.325 5.335 -5.246 1.00 . A A . 65 LYS NZ 1 1
4 5071 1 1 54 LYS O O -11.349 3.445 -3.695 1.00 . A A . 65 LYS O 1 1
4 5072 1 1 55 ASP C C -11.871 2.314 -0.565 1.00 . A A . 66 ASP C 1 1
4 5073 1 1 55 ASP CA C -12.875 3.006 -1.489 1.00 . A A . 66 ASP CA 1 1
4 5074 1 1 55 ASP CB C -14.253 3.050 -0.822 1.00 . A A . 66 ASP CB 1 1
4 5075 1 1 55 ASP CG C -15.154 4.039 -1.569 1.00 . A A . 66 ASP CG 1 1
4 5076 1 1 55 ASP H H -13.638 1.563 -2.896 1.00 . A A . 66 ASP H 1 1
4 5077 1 1 55 ASP HA H -12.536 4.017 -1.672 1.00 . A A . 66 ASP HA 1 1
4 5078 1 1 55 ASP HB2 H -14.699 2.065 -0.850 1.00 . A A . 66 ASP HB2 1 1
4 5079 1 1 55 ASP HB3 H -14.146 3.368 0.203 1.00 . A A . 66 ASP HB3 1 1
4 5080 1 1 55 ASP N N -12.973 2.272 -2.787 1.00 . A A . 66 ASP N 1 1
4 5081 1 1 55 ASP O O -11.920 1.115 -0.343 1.00 . A A . 66 ASP O 1 1
4 5082 1 1 55 ASP OD1 O -14.633 4.807 -2.359 1.00 . A A . 66 ASP OD1 1 1
4 5083 1 1 55 ASP OD2 O -16.351 4.012 -1.332 1.00 . A A . 66 ASP OD2 1 1
4 5084 1 1 56 VAL C C -10.613 1.936 2.124 1.00 . A A . 67 VAL C 1 1
4 5085 1 1 56 VAL CA C -9.925 2.521 0.889 1.00 . A A . 67 VAL CA 1 1
4 5086 1 1 56 VAL CB C -8.951 3.632 1.317 1.00 . A A . 67 VAL CB 1 1
4 5087 1 1 56 VAL CG1 C -7.839 3.031 2.187 1.00 . A A . 67 VAL CG1 1 1
4 5088 1 1 56 VAL CG2 C -8.329 4.281 0.072 1.00 . A A . 67 VAL CG2 1 1
4 5089 1 1 56 VAL H H -10.959 4.039 -0.227 1.00 . A A . 67 VAL H 1 1
4 5090 1 1 56 VAL HA H -9.380 1.741 0.374 1.00 . A A . 67 VAL HA 1 1
4 5091 1 1 56 VAL HB H -9.486 4.382 1.885 1.00 . A A . 67 VAL HB 1 1
4 5092 1 1 56 VAL HG11 H -7.564 2.056 1.806 1.00 . A A . 67 VAL HG11 1 1
4 5093 1 1 56 VAL HG12 H -8.191 2.933 3.201 1.00 . A A . 67 VAL HG12 1 1
4 5094 1 1 56 VAL HG13 H -6.971 3.676 2.170 1.00 . A A . 67 VAL HG13 1 1
4 5095 1 1 56 VAL HG21 H -7.515 4.927 0.372 1.00 . A A . 67 VAL HG21 1 1
4 5096 1 1 56 VAL HG22 H -9.076 4.863 -0.447 1.00 . A A . 67 VAL HG22 1 1
4 5097 1 1 56 VAL HG23 H -7.952 3.510 -0.583 1.00 . A A . 67 VAL HG23 1 1
4 5098 1 1 56 VAL N N -10.959 3.082 -0.024 1.00 . A A . 67 VAL N 1 1
4 5099 1 1 56 VAL O O -9.974 1.397 3.007 1.00 . A A . 67 VAL O 1 1
4 5100 1 1 57 LYS C C -12.480 -0.022 3.393 1.00 . A A . 68 LYS C 1 1
4 5101 1 1 57 LYS CA C -12.674 1.490 3.335 1.00 . A A . 68 LYS CA 1 1
4 5102 1 1 57 LYS CB C -14.161 1.805 3.148 1.00 . A A . 68 LYS CB 1 1
4 5103 1 1 57 LYS CD C -16.412 1.745 4.234 1.00 . A A . 68 LYS CD 1 1
4 5104 1 1 57 LYS CE C -17.183 1.317 5.483 1.00 . A A . 68 LYS CE 1 1
4 5105 1 1 57 LYS CG C -14.941 1.348 4.380 1.00 . A A . 68 LYS CG 1 1
4 5106 1 1 57 LYS H H -12.388 2.469 1.445 1.00 . A A . 68 LYS H 1 1
4 5107 1 1 57 LYS HA H -12.321 1.941 4.254 1.00 . A A . 68 LYS HA 1 1
4 5108 1 1 57 LYS HB2 H -14.290 2.868 3.015 1.00 . A A . 68 LYS HB2 1 1
4 5109 1 1 57 LYS HB3 H -14.534 1.285 2.276 1.00 . A A . 68 LYS HB3 1 1
4 5110 1 1 57 LYS HD2 H -16.483 2.817 4.116 1.00 . A A . 68 LYS HD2 1 1
4 5111 1 1 57 LYS HD3 H -16.833 1.259 3.368 1.00 . A A . 68 LYS HD3 1 1
4 5112 1 1 57 LYS HE2 H -16.692 1.707 6.362 1.00 . A A . 68 LYS HE2 1 1
4 5113 1 1 57 LYS HE3 H -18.191 1.700 5.434 1.00 . A A . 68 LYS HE3 1 1
4 5114 1 1 57 LYS HG2 H -14.866 0.273 4.475 1.00 . A A . 68 LYS HG2 1 1
4 5115 1 1 57 LYS HG3 H -14.529 1.816 5.260 1.00 . A A . 68 LYS HG3 1 1
4 5116 1 1 57 LYS HZ1 H -17.722 -0.464 6.420 1.00 . A A . 68 LYS HZ1 1 1
4 5117 1 1 57 LYS HZ2 H -16.250 -0.542 5.575 1.00 . A A . 68 LYS HZ2 1 1
4 5118 1 1 57 LYS HZ3 H -17.721 -0.547 4.725 1.00 . A A . 68 LYS HZ3 1 1
4 5119 1 1 57 LYS N N -11.911 2.035 2.178 1.00 . A A . 68 LYS N 1 1
4 5120 1 1 57 LYS NZ N -17.222 -0.172 5.556 1.00 . A A . 68 LYS NZ 1 1
4 5121 1 1 57 LYS O O -12.300 -0.593 4.451 1.00 . A A . 68 LYS O 1 1
4 5122 1 1 58 ILE C C -11.077 -2.464 1.394 1.00 . A A . 69 ILE C 1 1
4 5123 1 1 58 ILE CA C -12.329 -2.150 2.204 1.00 . A A . 69 ILE CA 1 1
4 5124 1 1 58 ILE CB C -13.557 -2.788 1.546 1.00 . A A . 69 ILE CB 1 1
4 5125 1 1 58 ILE CD1 C -16.055 -2.928 1.668 1.00 . A A . 69 ILE CD1 1 1
4 5126 1 1 58 ILE CG1 C -14.786 -2.525 2.423 1.00 . A A . 69 ILE CG1 1 1
4 5127 1 1 58 ILE CG2 C -13.343 -4.296 1.407 1.00 . A A . 69 ILE CG2 1 1
4 5128 1 1 58 ILE H H -12.654 -0.163 1.422 1.00 . A A . 69 ILE H 1 1
4 5129 1 1 58 ILE HA H -12.210 -2.553 3.204 1.00 . A A . 69 ILE HA 1 1
4 5130 1 1 58 ILE HB H -13.711 -2.353 0.569 1.00 . A A . 69 ILE HB 1 1
4 5131 1 1 58 ILE HD11 H -16.173 -2.298 0.799 1.00 . A A . 69 ILE HD11 1 1
4 5132 1 1 58 ILE HD12 H -16.912 -2.810 2.316 1.00 . A A . 69 ILE HD12 1 1
4 5133 1 1 58 ILE HD13 H -15.978 -3.959 1.358 1.00 . A A . 69 ILE HD13 1 1
4 5134 1 1 58 ILE HG12 H -14.709 -3.104 3.333 1.00 . A A . 69 ILE HG12 1 1
4 5135 1 1 58 ILE HG13 H -14.834 -1.475 2.668 1.00 . A A . 69 ILE HG13 1 1
4 5136 1 1 58 ILE HG21 H -12.990 -4.698 2.344 1.00 . A A . 69 ILE HG21 1 1
4 5137 1 1 58 ILE HG22 H -12.612 -4.486 0.635 1.00 . A A . 69 ILE HG22 1 1
4 5138 1 1 58 ILE HG23 H -14.276 -4.770 1.141 1.00 . A A . 69 ILE HG23 1 1
4 5139 1 1 58 ILE N N -12.513 -0.666 2.256 1.00 . A A . 69 ILE N 1 1
4 5140 1 1 58 ILE O O -11.022 -2.264 0.191 1.00 . A A . 69 ILE O 1 1
4 5141 1 1 59 PHE C C -8.202 -4.583 1.930 1.00 . A A . 70 PHE C 1 1
4 5142 1 1 59 PHE CA C -8.787 -3.290 1.366 1.00 . A A . 70 PHE CA 1 1
4 5143 1 1 59 PHE CB C -7.793 -2.143 1.551 1.00 . A A . 70 PHE CB 1 1
4 5144 1 1 59 PHE CD1 C -8.273 -1.248 3.862 1.00 . A A . 70 PHE CD1 1 1
4 5145 1 1 59 PHE CD2 C -6.279 -2.585 3.520 1.00 . A A . 70 PHE CD2 1 1
4 5146 1 1 59 PHE CE1 C -7.942 -1.101 5.215 1.00 . A A . 70 PHE CE1 1 1
4 5147 1 1 59 PHE CE2 C -5.948 -2.437 4.874 1.00 . A A . 70 PHE CE2 1 1
4 5148 1 1 59 PHE CG C -7.442 -1.992 3.014 1.00 . A A . 70 PHE CG 1 1
4 5149 1 1 59 PHE CZ C -6.780 -1.695 5.721 1.00 . A A . 70 PHE CZ 1 1
4 5150 1 1 59 PHE H H -10.144 -3.095 3.024 1.00 . A A . 70 PHE H 1 1
4 5151 1 1 59 PHE HA H -8.974 -3.430 0.311 1.00 . A A . 70 PHE HA 1 1
4 5152 1 1 59 PHE HB2 H -6.896 -2.354 0.987 1.00 . A A . 70 PHE HB2 1 1
4 5153 1 1 59 PHE HB3 H -8.236 -1.226 1.192 1.00 . A A . 70 PHE HB3 1 1
4 5154 1 1 59 PHE HD1 H -9.170 -0.790 3.472 1.00 . A A . 70 PHE HD1 1 1
4 5155 1 1 59 PHE HD2 H -5.637 -3.156 2.867 1.00 . A A . 70 PHE HD2 1 1
4 5156 1 1 59 PHE HE1 H -8.583 -0.527 5.869 1.00 . A A . 70 PHE HE1 1 1
4 5157 1 1 59 PHE HE2 H -5.051 -2.895 5.264 1.00 . A A . 70 PHE HE2 1 1
4 5158 1 1 59 PHE HZ H -6.524 -1.581 6.765 1.00 . A A . 70 PHE HZ 1 1
4 5159 1 1 59 PHE N N -10.063 -2.954 2.058 1.00 . A A . 70 PHE N 1 1
4 5160 1 1 59 PHE O O -8.006 -4.730 3.120 1.00 . A A . 70 PHE O 1 1
4 5161 1 1 60 SER C C -5.818 -6.667 1.639 1.00 . A A . 71 SER C 1 1
4 5162 1 1 60 SER CA C -7.328 -6.812 1.495 1.00 . A A . 71 SER CA 1 1
4 5163 1 1 60 SER CB C -7.645 -7.890 0.452 1.00 . A A . 71 SER CB 1 1
4 5164 1 1 60 SER H H -8.080 -5.349 0.114 1.00 . A A . 71 SER H 1 1
4 5165 1 1 60 SER HA H -7.749 -7.100 2.450 1.00 . A A . 71 SER HA 1 1
4 5166 1 1 60 SER HB2 H -7.634 -8.862 0.917 1.00 . A A . 71 SER HB2 1 1
4 5167 1 1 60 SER HB3 H -8.628 -7.707 0.036 1.00 . A A . 71 SER HB3 1 1
4 5168 1 1 60 SER HG H -5.803 -7.957 -0.177 1.00 . A A . 71 SER HG 1 1
4 5169 1 1 60 SER N N -7.914 -5.513 1.062 1.00 . A A . 71 SER N 1 1
4 5170 1 1 60 SER O O -5.231 -5.687 1.221 1.00 . A A . 71 SER O 1 1
4 5171 1 1 60 SER OG O -6.669 -7.857 -0.580 1.00 . A A . 71 SER OG 1 1
4 5172 1 1 61 SER C C -3.122 -8.990 2.496 1.00 . A A . 72 SER C 1 1
4 5173 1 1 61 SER CA C -3.712 -7.584 2.428 1.00 . A A . 72 SER CA 1 1
4 5174 1 1 61 SER CB C -3.408 -6.838 3.728 1.00 . A A . 72 SER CB 1 1
4 5175 1 1 61 SER H H -5.692 -8.413 2.556 1.00 . A A . 72 SER H 1 1
4 5176 1 1 61 SER HA H -3.256 -7.055 1.604 1.00 . A A . 72 SER HA 1 1
4 5177 1 1 61 SER HB2 H -2.371 -6.967 3.983 1.00 . A A . 72 SER HB2 1 1
4 5178 1 1 61 SER HB3 H -3.615 -5.785 3.593 1.00 . A A . 72 SER HB3 1 1
4 5179 1 1 61 SER HG H -4.909 -6.730 4.964 1.00 . A A . 72 SER HG 1 1
4 5180 1 1 61 SER N N -5.188 -7.641 2.233 1.00 . A A . 72 SER N 1 1
4 5181 1 1 61 SER O O -3.791 -9.952 2.824 1.00 . A A . 72 SER O 1 1
4 5182 1 1 61 SER OG O -4.213 -7.364 4.775 1.00 . A A . 72 SER OG 1 1
4 5183 1 1 62 SER C C -0.867 -10.845 3.633 1.00 . A A . 73 SER C 1 1
4 5184 1 1 62 SER CA C -1.166 -10.418 2.196 1.00 . A A . 73 SER CA 1 1
4 5185 1 1 62 SER CB C 0.143 -10.309 1.412 1.00 . A A . 73 SER CB 1 1
4 5186 1 1 62 SER H H -1.362 -8.294 1.911 1.00 . A A . 73 SER H 1 1
4 5187 1 1 62 SER HA H -1.799 -11.164 1.733 1.00 . A A . 73 SER HA 1 1
4 5188 1 1 62 SER HB2 H 0.729 -11.201 1.560 1.00 . A A . 73 SER HB2 1 1
4 5189 1 1 62 SER HB3 H -0.079 -10.201 0.358 1.00 . A A . 73 SER HB3 1 1
4 5190 1 1 62 SER HG H 0.275 -8.448 1.971 1.00 . A A . 73 SER HG 1 1
4 5191 1 1 62 SER N N -1.858 -9.098 2.178 1.00 . A A . 73 SER N 1 1
4 5192 1 1 62 SER O O -0.954 -10.068 4.561 1.00 . A A . 73 SER O 1 1
4 5193 1 1 62 SER OG O 0.882 -9.186 1.873 1.00 . A A . 73 SER OG 1 1
4 5194 1 1 63 GLU C C 0.974 -11.894 5.759 1.00 . A A . 74 GLU C 1 1
4 5195 1 1 63 GLU CA C -0.225 -12.631 5.162 1.00 . A A . 74 GLU CA 1 1
4 5196 1 1 63 GLU CB C 0.119 -14.122 5.044 1.00 . A A . 74 GLU CB 1 1
4 5197 1 1 63 GLU CD C -2.223 -14.832 5.563 1.00 . A A . 74 GLU CD 1 1
4 5198 1 1 63 GLU CG C -1.098 -14.896 4.529 1.00 . A A . 74 GLU CG 1 1
4 5199 1 1 63 GLU H H -0.473 -12.686 3.028 1.00 . A A . 74 GLU H 1 1
4 5200 1 1 63 GLU HA H -1.087 -12.506 5.803 1.00 . A A . 74 GLU HA 1 1
4 5201 1 1 63 GLU HB2 H 0.943 -14.248 4.355 1.00 . A A . 74 GLU HB2 1 1
4 5202 1 1 63 GLU HB3 H 0.401 -14.504 6.014 1.00 . A A . 74 GLU HB3 1 1
4 5203 1 1 63 GLU HG2 H -1.436 -14.458 3.601 1.00 . A A . 74 GLU HG2 1 1
4 5204 1 1 63 GLU HG3 H -0.824 -15.927 4.362 1.00 . A A . 74 GLU HG3 1 1
4 5205 1 1 63 GLU N N -0.524 -12.093 3.805 1.00 . A A . 74 GLU N 1 1
4 5206 1 1 63 GLU O O 0.968 -11.522 6.916 1.00 . A A . 74 GLU O 1 1
4 5207 1 1 63 GLU OE1 O -1.929 -14.552 6.713 1.00 . A A . 74 GLU OE1 1 1
4 5208 1 1 63 GLU OE2 O -3.359 -15.065 5.187 1.00 . A A . 74 GLU OE2 1 1
4 5209 1 1 64 GLU C C 2.886 -9.508 5.731 1.00 . A A . 75 GLU C 1 1
4 5210 1 1 64 GLU CA C 3.210 -10.982 5.480 1.00 . A A . 75 GLU CA 1 1
4 5211 1 1 64 GLU CB C 4.323 -11.076 4.424 1.00 . A A . 75 GLU CB 1 1
4 5212 1 1 64 GLU CD C 3.932 -13.343 3.395 1.00 . A A . 75 GLU CD 1 1
4 5213 1 1 64 GLU CG C 4.840 -12.521 4.315 1.00 . A A . 75 GLU CG 1 1
4 5214 1 1 64 GLU H H 1.965 -12.005 4.052 1.00 . A A . 75 GLU H 1 1
4 5215 1 1 64 GLU HA H 3.544 -11.444 6.401 1.00 . A A . 75 GLU HA 1 1
4 5216 1 1 64 GLU HB2 H 3.932 -10.759 3.465 1.00 . A A . 75 GLU HB2 1 1
4 5217 1 1 64 GLU HB3 H 5.137 -10.425 4.706 1.00 . A A . 75 GLU HB3 1 1
4 5218 1 1 64 GLU HG2 H 5.840 -12.510 3.912 1.00 . A A . 75 GLU HG2 1 1
4 5219 1 1 64 GLU HG3 H 4.860 -12.978 5.294 1.00 . A A . 75 GLU HG3 1 1
4 5220 1 1 64 GLU N N 1.996 -11.689 4.978 1.00 . A A . 75 GLU N 1 1
4 5221 1 1 64 GLU O O 3.346 -8.909 6.689 1.00 . A A . 75 GLU O 1 1
4 5222 1 1 64 GLU OE1 O 2.921 -12.816 2.960 1.00 . A A . 75 GLU OE1 1 1
4 5223 1 1 64 GLU OE2 O 4.268 -14.486 3.138 1.00 . A A . 75 GLU OE2 1 1
4 5224 1 1 65 LEU C C 0.960 -7.295 6.321 1.00 . A A . 76 LEU C 1 1
4 5225 1 1 65 LEU CA C 1.737 -7.489 5.018 1.00 . A A . 76 LEU CA 1 1
4 5226 1 1 65 LEU CB C 0.877 -7.060 3.820 1.00 . A A . 76 LEU CB 1 1
4 5227 1 1 65 LEU CD1 C 1.616 -4.686 4.218 1.00 . A A . 76 LEU CD1 1 1
4 5228 1 1 65 LEU CD2 C -0.340 -5.166 2.728 1.00 . A A . 76 LEU CD2 1 1
4 5229 1 1 65 LEU CG C 0.408 -5.609 3.993 1.00 . A A . 76 LEU CG 1 1
4 5230 1 1 65 LEU H H 1.760 -9.432 4.109 1.00 . A A . 76 LEU H 1 1
4 5231 1 1 65 LEU HA H 2.642 -6.896 5.044 1.00 . A A . 76 LEU HA 1 1
4 5232 1 1 65 LEU HB2 H 1.460 -7.139 2.915 1.00 . A A . 76 LEU HB2 1 1
4 5233 1 1 65 LEU HB3 H 0.015 -7.707 3.748 1.00 . A A . 76 LEU HB3 1 1
4 5234 1 1 65 LEU HD11 H 1.897 -4.714 5.260 1.00 . A A . 76 LEU HD11 1 1
4 5235 1 1 65 LEU HD12 H 1.361 -3.673 3.946 1.00 . A A . 76 LEU HD12 1 1
4 5236 1 1 65 LEU HD13 H 2.447 -5.022 3.613 1.00 . A A . 76 LEU HD13 1 1
4 5237 1 1 65 LEU HD21 H 0.374 -4.942 1.948 1.00 . A A . 76 LEU HD21 1 1
4 5238 1 1 65 LEU HD22 H -0.922 -4.283 2.947 1.00 . A A . 76 LEU HD22 1 1
4 5239 1 1 65 LEU HD23 H -0.998 -5.956 2.397 1.00 . A A . 76 LEU HD23 1 1
4 5240 1 1 65 LEU HG H -0.257 -5.543 4.842 1.00 . A A . 76 LEU HG 1 1
4 5241 1 1 65 LEU N N 2.104 -8.923 4.867 1.00 . A A . 76 LEU N 1 1
4 5242 1 1 65 LEU O O 1.078 -6.279 6.978 1.00 . A A . 76 LEU O 1 1
4 5243 1 1 66 ASP C C 0.335 -8.057 9.128 1.00 . A A . 77 ASP C 1 1
4 5244 1 1 66 ASP CA C -0.627 -8.166 7.940 1.00 . A A . 77 ASP CA 1 1
4 5245 1 1 66 ASP CB C -1.486 -9.431 8.089 1.00 . A A . 77 ASP CB 1 1
4 5246 1 1 66 ASP CG C -2.512 -9.234 9.208 1.00 . A A . 77 ASP CG 1 1
4 5247 1 1 66 ASP H H 0.099 -9.064 6.129 1.00 . A A . 77 ASP H 1 1
4 5248 1 1 66 ASP HA H -1.268 -7.294 7.898 1.00 . A A . 77 ASP HA 1 1
4 5249 1 1 66 ASP HB2 H -2.002 -9.625 7.161 1.00 . A A . 77 ASP HB2 1 1
4 5250 1 1 66 ASP HB3 H -0.851 -10.272 8.332 1.00 . A A . 77 ASP HB3 1 1
4 5251 1 1 66 ASP N N 0.168 -8.264 6.685 1.00 . A A . 77 ASP N 1 1
4 5252 1 1 66 ASP O O 0.049 -7.420 10.122 1.00 . A A . 77 ASP O 1 1
4 5253 1 1 66 ASP OD1 O -3.444 -8.473 9.003 1.00 . A A . 77 ASP OD1 1 1
4 5254 1 1 66 ASP OD2 O -2.351 -9.849 10.250 1.00 . A A . 77 ASP OD2 1 1
4 5255 1 1 67 LYS C C 3.142 -7.279 10.172 1.00 . A A . 78 LYS C 1 1
4 5256 1 1 67 LYS CA C 2.467 -8.652 10.135 1.00 . A A . 78 LYS CA 1 1
4 5257 1 1 67 LYS CB C 3.533 -9.725 9.891 1.00 . A A . 78 LYS CB 1 1
4 5258 1 1 67 LYS CD C 2.149 -11.507 10.990 1.00 . A A . 78 LYS CD 1 1
4 5259 1 1 67 LYS CE C 1.853 -13.004 10.955 1.00 . A A . 78 LYS CE 1 1
4 5260 1 1 67 LYS CG C 2.863 -11.091 9.700 1.00 . A A . 78 LYS CG 1 1
4 5261 1 1 67 LYS H H 1.659 -9.208 8.220 1.00 . A A . 78 LYS H 1 1
4 5262 1 1 67 LYS HA H 1.977 -8.833 11.081 1.00 . A A . 78 LYS HA 1 1
4 5263 1 1 67 LYS HB2 H 4.106 -9.475 9.009 1.00 . A A . 78 LYS HB2 1 1
4 5264 1 1 67 LYS HB3 H 4.194 -9.772 10.744 1.00 . A A . 78 LYS HB3 1 1
4 5265 1 1 67 LYS HD2 H 2.777 -11.282 11.841 1.00 . A A . 78 LYS HD2 1 1
4 5266 1 1 67 LYS HD3 H 1.218 -10.970 11.075 1.00 . A A . 78 LYS HD3 1 1
4 5267 1 1 67 LYS HE2 H 1.183 -13.221 10.136 1.00 . A A . 78 LYS HE2 1 1
4 5268 1 1 67 LYS HE3 H 2.775 -13.550 10.820 1.00 . A A . 78 LYS HE3 1 1
4 5269 1 1 67 LYS HG2 H 2.144 -11.023 8.897 1.00 . A A . 78 LYS HG2 1 1
4 5270 1 1 67 LYS HG3 H 3.613 -11.827 9.448 1.00 . A A . 78 LYS HG3 1 1
4 5271 1 1 67 LYS HZ1 H 0.833 -14.370 12.152 1.00 . A A . 78 LYS HZ1 1 1
4 5272 1 1 67 LYS HZ2 H 0.450 -12.746 12.472 1.00 . A A . 78 LYS HZ2 1 1
4 5273 1 1 67 LYS HZ3 H 1.929 -13.392 13.000 1.00 . A A . 78 LYS HZ3 1 1
4 5274 1 1 67 LYS N N 1.466 -8.695 9.030 1.00 . A A . 78 LYS N 1 1
4 5275 1 1 67 LYS NZ N 1.218 -13.409 12.242 1.00 . A A . 78 LYS NZ 1 1
4 5276 1 1 67 LYS O O 3.444 -6.758 11.228 1.00 . A A . 78 LYS O 1 1
4 5277 1 1 68 MET C C 3.196 -4.296 9.578 1.00 . A A . 79 MET C 1 1
4 5278 1 1 68 MET CA C 4.095 -5.381 8.988 1.00 . A A . 79 MET CA 1 1
4 5279 1 1 68 MET CB C 4.422 -5.016 7.532 1.00 . A A . 79 MET CB 1 1
4 5280 1 1 68 MET CE C 7.279 -3.743 7.251 1.00 . A A . 79 MET CE 1 1
4 5281 1 1 68 MET CG C 5.588 -5.869 7.027 1.00 . A A . 79 MET CG 1 1
4 5282 1 1 68 MET H H 3.177 -7.168 8.189 1.00 . A A . 79 MET H 1 1
4 5283 1 1 68 MET HA H 5.010 -5.436 9.561 1.00 . A A . 79 MET HA 1 1
4 5284 1 1 68 MET HB2 H 3.553 -5.189 6.913 1.00 . A A . 79 MET HB2 1 1
4 5285 1 1 68 MET HB3 H 4.694 -3.971 7.475 1.00 . A A . 79 MET HB3 1 1
4 5286 1 1 68 MET HE1 H 6.804 -3.037 7.919 1.00 . A A . 79 MET HE1 1 1
4 5287 1 1 68 MET HE2 H 6.813 -3.684 6.281 1.00 . A A . 79 MET HE2 1 1
4 5288 1 1 68 MET HE3 H 8.329 -3.506 7.158 1.00 . A A . 79 MET HE3 1 1
4 5289 1 1 68 MET HG2 H 5.368 -6.911 7.199 1.00 . A A . 79 MET HG2 1 1
4 5290 1 1 68 MET HG3 H 5.730 -5.703 5.969 1.00 . A A . 79 MET HG3 1 1
4 5291 1 1 68 MET N N 3.409 -6.710 9.027 1.00 . A A . 79 MET N 1 1
4 5292 1 1 68 MET O O 3.514 -3.697 10.586 1.00 . A A . 79 MET O 1 1
4 5293 1 1 68 MET SD S 7.100 -5.419 7.918 1.00 . A A . 79 MET SD 1 1
4 5294 1 1 69 PHE C C 0.688 -3.277 10.834 1.00 . A A . 80 PHE C 1 1
4 5295 1 1 69 PHE CA C 1.180 -2.953 9.426 1.00 . A A . 80 PHE CA 1 1
4 5296 1 1 69 PHE CB C -0.011 -2.816 8.450 1.00 . A A . 80 PHE CB 1 1
4 5297 1 1 69 PHE CD1 C -1.151 -4.927 9.215 1.00 . A A . 80 PHE CD1 1 1
4 5298 1 1 69 PHE CD2 C -2.396 -2.854 9.287 1.00 . A A . 80 PHE CD2 1 1
4 5299 1 1 69 PHE CE1 C -2.258 -5.612 9.733 1.00 . A A . 80 PHE CE1 1 1
4 5300 1 1 69 PHE CE2 C -3.500 -3.535 9.804 1.00 . A A . 80 PHE CE2 1 1
4 5301 1 1 69 PHE CG C -1.222 -3.551 8.991 1.00 . A A . 80 PHE CG 1 1
4 5302 1 1 69 PHE CZ C -3.433 -4.914 10.027 1.00 . A A . 80 PHE CZ 1 1
4 5303 1 1 69 PHE H H 1.882 -4.509 8.115 1.00 . A A . 80 PHE H 1 1
4 5304 1 1 69 PHE HA H 1.723 -2.019 9.463 1.00 . A A . 80 PHE HA 1 1
4 5305 1 1 69 PHE HB2 H -0.256 -1.770 8.320 1.00 . A A . 80 PHE HB2 1 1
4 5306 1 1 69 PHE HB3 H 0.263 -3.236 7.495 1.00 . A A . 80 PHE HB3 1 1
4 5307 1 1 69 PHE HD1 H -0.241 -5.456 8.984 1.00 . A A . 80 PHE HD1 1 1
4 5308 1 1 69 PHE HD2 H -2.449 -1.790 9.117 1.00 . A A . 80 PHE HD2 1 1
4 5309 1 1 69 PHE HE1 H -2.205 -6.677 9.911 1.00 . A A . 80 PHE HE1 1 1
4 5310 1 1 69 PHE HE2 H -4.404 -2.997 10.033 1.00 . A A . 80 PHE HE2 1 1
4 5311 1 1 69 PHE HZ H -4.286 -5.439 10.427 1.00 . A A . 80 PHE HZ 1 1
4 5312 1 1 69 PHE N N 2.096 -4.023 8.937 1.00 . A A . 80 PHE N 1 1
4 5313 1 1 69 PHE O O 0.525 -4.422 11.207 1.00 . A A . 80 PHE O 1 1
4 5314 1 1 70 GLN C C -1.564 -2.755 12.987 1.00 . A A . 81 GLN C 1 1
4 5315 1 1 70 GLN CA C -0.063 -2.463 12.990 1.00 . A A . 81 GLN CA 1 1
4 5316 1 1 70 GLN CB C 0.200 -1.198 13.811 1.00 . A A . 81 GLN CB 1 1
4 5317 1 1 70 GLN CD C 1.985 0.264 14.784 1.00 . A A . 81 GLN CD 1 1
4 5318 1 1 70 GLN CG C 1.706 -1.030 14.015 1.00 . A A . 81 GLN CG 1 1
4 5319 1 1 70 GLN H H 0.559 -1.347 11.256 1.00 . A A . 81 GLN H 1 1
4 5320 1 1 70 GLN HA H 0.461 -3.297 13.437 1.00 . A A . 81 GLN HA 1 1
4 5321 1 1 70 GLN HB2 H -0.195 -0.338 13.285 1.00 . A A . 81 GLN HB2 1 1
4 5322 1 1 70 GLN HB3 H -0.286 -1.286 14.771 1.00 . A A . 81 GLN HB3 1 1
4 5323 1 1 70 GLN HE21 H 2.744 -0.672 16.361 1.00 . A A . 81 GLN HE21 1 1
4 5324 1 1 70 GLN HE22 H 2.709 1.021 16.473 1.00 . A A . 81 GLN HE22 1 1
4 5325 1 1 70 GLN HG2 H 2.086 -1.869 14.575 1.00 . A A . 81 GLN HG2 1 1
4 5326 1 1 70 GLN HG3 H 2.195 -0.987 13.052 1.00 . A A . 81 GLN HG3 1 1
4 5327 1 1 70 GLN N N 0.431 -2.258 11.601 1.00 . A A . 81 GLN N 1 1
4 5328 1 1 70 GLN NE2 N 2.524 0.198 15.972 1.00 . A A . 81 GLN NE2 1 1
4 5329 1 1 70 GLN O O -1.996 -3.845 12.662 1.00 . A A . 81 GLN O 1 1
4 5330 1 1 70 GLN OE1 O 1.714 1.344 14.299 1.00 . A A . 81 GLN OE1 1 1
4 5331 1 1 71 GLU C C -4.504 -1.282 12.246 1.00 . A A . 82 GLU C 1 1
4 5332 1 1 71 GLU CA C -3.837 -1.988 13.433 1.00 . A A . 82 GLU CA 1 1
4 5333 1 1 71 GLU CB C -4.380 -1.393 14.740 1.00 . A A . 82 GLU CB 1 1
4 5334 1 1 71 GLU CD C -4.324 -1.604 17.236 1.00 . A A . 82 GLU CD 1 1
4 5335 1 1 71 GLU CG C -3.991 -2.298 15.913 1.00 . A A . 82 GLU CG 1 1
4 5336 1 1 71 GLU H H -1.976 -0.929 13.641 1.00 . A A . 82 GLU H 1 1
4 5337 1 1 71 GLU HA H -4.053 -3.043 13.410 1.00 . A A . 82 GLU HA 1 1
4 5338 1 1 71 GLU HB2 H -3.962 -0.408 14.889 1.00 . A A . 82 GLU HB2 1 1
4 5339 1 1 71 GLU HB3 H -5.456 -1.324 14.684 1.00 . A A . 82 GLU HB3 1 1
4 5340 1 1 71 GLU HG2 H -4.541 -3.227 15.847 1.00 . A A . 82 GLU HG2 1 1
4 5341 1 1 71 GLU HG3 H -2.933 -2.505 15.874 1.00 . A A . 82 GLU HG3 1 1
4 5342 1 1 71 GLU N N -2.360 -1.788 13.374 1.00 . A A . 82 GLU N 1 1
4 5343 1 1 71 GLU O O -4.047 -0.247 11.797 1.00 . A A . 82 GLU O 1 1
4 5344 1 1 71 GLU OE1 O -3.593 -0.700 17.609 1.00 . A A . 82 GLU OE1 1 1
4 5345 1 1 71 GLU OE2 O -5.301 -1.990 17.857 1.00 . A A . 82 GLU OE2 1 1
4 5346 1 1 72 PRO C C -7.046 0.061 10.994 1.00 . A A . 83 PRO C 1 1
4 5347 1 1 72 PRO CA C -6.326 -1.227 10.601 1.00 . A A . 83 PRO CA 1 1
4 5348 1 1 72 PRO CB C -7.324 -2.320 10.188 1.00 . A A . 83 PRO CB 1 1
4 5349 1 1 72 PRO CD C -6.227 -3.071 12.213 1.00 . A A . 83 PRO CD 1 1
4 5350 1 1 72 PRO CG C -7.530 -3.148 11.418 1.00 . A A . 83 PRO CG 1 1
4 5351 1 1 72 PRO HA H -5.647 -1.028 9.788 1.00 . A A . 83 PRO HA 1 1
4 5352 1 1 72 PRO HB2 H -8.260 -1.880 9.865 1.00 . A A . 83 PRO HB2 1 1
4 5353 1 1 72 PRO HB3 H -6.907 -2.929 9.398 1.00 . A A . 83 PRO HB3 1 1
4 5354 1 1 72 PRO HD2 H -6.429 -3.015 13.275 1.00 . A A . 83 PRO HD2 1 1
4 5355 1 1 72 PRO HD3 H -5.596 -3.918 11.986 1.00 . A A . 83 PRO HD3 1 1
4 5356 1 1 72 PRO HG2 H -8.352 -2.752 12.004 1.00 . A A . 83 PRO HG2 1 1
4 5357 1 1 72 PRO HG3 H -7.730 -4.177 11.151 1.00 . A A . 83 PRO HG3 1 1
4 5358 1 1 72 PRO N N -5.588 -1.827 11.746 1.00 . A A . 83 PRO N 1 1
4 5359 1 1 72 PRO O O -7.526 0.209 12.100 1.00 . A A . 83 PRO O 1 1
4 5360 1 1 73 ARG C C -9.287 2.173 10.066 1.00 . A A . 84 ARG C 1 1
4 5361 1 1 73 ARG CA C -7.798 2.280 10.346 1.00 . A A . 84 ARG CA 1 1
4 5362 1 1 73 ARG CB C -7.181 3.364 9.463 1.00 . A A . 84 ARG CB 1 1
4 5363 1 1 73 ARG CD C -5.925 4.757 11.132 1.00 . A A . 84 ARG CD 1 1
4 5364 1 1 73 ARG CG C -5.789 3.736 9.993 1.00 . A A . 84 ARG CG 1 1
4 5365 1 1 73 ARG CZ C -3.945 4.558 12.535 1.00 . A A . 84 ARG CZ 1 1
4 5366 1 1 73 ARG H H -6.718 0.819 9.204 1.00 . A A . 84 ARG H 1 1
4 5367 1 1 73 ARG HA H -7.665 2.543 11.381 1.00 . A A . 84 ARG HA 1 1
4 5368 1 1 73 ARG HB2 H -7.096 2.993 8.455 1.00 . A A . 84 ARG HB2 1 1
4 5369 1 1 73 ARG HB3 H -7.817 4.238 9.469 1.00 . A A . 84 ARG HB3 1 1
4 5370 1 1 73 ARG HD2 H -6.475 5.613 10.776 1.00 . A A . 84 ARG HD2 1 1
4 5371 1 1 73 ARG HD3 H -6.452 4.317 11.963 1.00 . A A . 84 ARG HD3 1 1
4 5372 1 1 73 ARG HE H -4.148 5.967 11.148 1.00 . A A . 84 ARG HE 1 1
4 5373 1 1 73 ARG HG2 H -5.293 2.849 10.365 1.00 . A A . 84 ARG HG2 1 1
4 5374 1 1 73 ARG HG3 H -5.205 4.164 9.196 1.00 . A A . 84 ARG HG3 1 1
4 5375 1 1 73 ARG HH11 H -5.396 3.203 12.834 1.00 . A A . 84 ARG HH11 1 1
4 5376 1 1 73 ARG HH12 H -4.004 3.049 13.851 1.00 . A A . 84 ARG HH12 1 1
4 5377 1 1 73 ARG HH21 H -2.348 5.762 12.470 1.00 . A A . 84 ARG HH21 1 1
4 5378 1 1 73 ARG HH22 H -2.284 4.491 13.644 1.00 . A A . 84 ARG HH22 1 1
4 5379 1 1 73 ARG N N -7.119 0.983 10.080 1.00 . A A . 84 ARG N 1 1
4 5380 1 1 73 ARG NE N -4.572 5.193 11.575 1.00 . A A . 84 ARG NE 1 1
4 5381 1 1 73 ARG NH1 N -4.493 3.523 13.117 1.00 . A A . 84 ARG NH1 1 1
4 5382 1 1 73 ARG NH2 N -2.769 4.967 12.913 1.00 . A A . 84 ARG NH2 1 1
4 5383 1 1 73 ARG O O -9.760 1.231 9.465 1.00 . A A . 84 ARG O 1 1
4 5384 1 1 74 LYS C C -11.840 3.802 8.997 1.00 . A A . 85 LYS C 1 1
4 5385 1 1 74 LYS CA C -11.501 3.142 10.333 1.00 . A A . 85 LYS CA 1 1
4 5386 1 1 74 LYS CB C -12.156 3.920 11.480 1.00 . A A . 85 LYS CB 1 1
4 5387 1 1 74 LYS CD C -12.654 3.910 13.932 1.00 . A A . 85 LYS CD 1 1
4 5388 1 1 74 LYS CE C -12.541 3.102 15.228 1.00 . A A . 85 LYS CE 1 1
4 5389 1 1 74 LYS CG C -12.006 3.132 12.782 1.00 . A A . 85 LYS CG 1 1
4 5390 1 1 74 LYS H H -9.597 3.876 11.011 1.00 . A A . 85 LYS H 1 1
4 5391 1 1 74 LYS HA H -11.869 2.124 10.335 1.00 . A A . 85 LYS HA 1 1
4 5392 1 1 74 LYS HB2 H -11.673 4.874 11.587 1.00 . A A . 85 LYS HB2 1 1
4 5393 1 1 74 LYS HB3 H -13.203 4.068 11.266 1.00 . A A . 85 LYS HB3 1 1
4 5394 1 1 74 LYS HD2 H -12.152 4.859 14.053 1.00 . A A . 85 LYS HD2 1 1
4 5395 1 1 74 LYS HD3 H -13.697 4.081 13.707 1.00 . A A . 85 LYS HD3 1 1
4 5396 1 1 74 LYS HE2 H -13.054 2.159 15.110 1.00 . A A . 85 LYS HE2 1 1
4 5397 1 1 74 LYS HE3 H -11.500 2.920 15.449 1.00 . A A . 85 LYS HE3 1 1
4 5398 1 1 74 LYS HG2 H -12.488 2.172 12.677 1.00 . A A . 85 LYS HG2 1 1
4 5399 1 1 74 LYS HG3 H -10.957 2.987 12.995 1.00 . A A . 85 LYS HG3 1 1
4 5400 1 1 74 LYS HZ1 H -12.854 4.858 16.307 1.00 . A A . 85 LYS HZ1 1 1
4 5401 1 1 74 LYS HZ2 H -12.866 3.449 17.257 1.00 . A A . 85 LYS HZ2 1 1
4 5402 1 1 74 LYS HZ3 H -14.197 3.822 16.269 1.00 . A A . 85 LYS HZ3 1 1
4 5403 1 1 74 LYS N N -10.025 3.142 10.525 1.00 . A A . 85 LYS N 1 1
4 5404 1 1 74 LYS NZ N -13.162 3.866 16.350 1.00 . A A . 85 LYS NZ 1 1
4 5405 1 1 74 LYS O O -12.977 3.798 8.565 1.00 . A A . 85 LYS O 1 1
4 5406 1 1 75 GLY C C -10.082 6.099 6.746 1.00 . A A . 86 GLY C 1 1
4 5407 1 1 75 GLY CA C -11.105 4.988 7.008 1.00 . A A . 86 GLY CA 1 1
4 5408 1 1 75 GLY H H -9.951 4.316 8.699 1.00 . A A . 86 GLY H 1 1
4 5409 1 1 75 GLY HA2 H -11.016 4.239 6.233 1.00 . A A . 86 GLY HA2 1 1
4 5410 1 1 75 GLY HA3 H -12.101 5.408 6.984 1.00 . A A . 86 GLY HA3 1 1
4 5411 1 1 75 GLY N N -10.856 4.345 8.332 1.00 . A A . 86 GLY N 1 1
4 5412 1 1 75 GLY O O -9.236 6.415 7.572 1.00 . A A . 86 GLY O 1 1
4 5413 1 1 76 TYR C C -9.434 8.972 6.143 1.00 . A A . 87 TYR C 1 1
4 5414 1 1 76 TYR CA C -9.231 7.781 5.200 1.00 . A A . 87 TYR CA 1 1
4 5415 1 1 76 TYR CB C -9.526 8.212 3.758 1.00 . A A . 87 TYR CB 1 1
4 5416 1 1 76 TYR CD1 C -7.162 8.860 3.191 1.00 . A A . 87 TYR CD1 1 1
4 5417 1 1 76 TYR CD2 C -8.889 10.558 3.077 1.00 . A A . 87 TYR CD2 1 1
4 5418 1 1 76 TYR CE1 C -6.206 9.804 2.800 1.00 . A A . 87 TYR CE1 1 1
4 5419 1 1 76 TYR CE2 C -7.934 11.501 2.685 1.00 . A A . 87 TYR CE2 1 1
4 5420 1 1 76 TYR CG C -8.503 9.235 3.329 1.00 . A A . 87 TYR CG 1 1
4 5421 1 1 76 TYR CZ C -6.593 11.125 2.548 1.00 . A A . 87 TYR CZ 1 1
4 5422 1 1 76 TYR H H -10.856 6.401 4.952 1.00 . A A . 87 TYR H 1 1
4 5423 1 1 76 TYR HA H -8.205 7.428 5.268 1.00 . A A . 87 TYR HA 1 1
4 5424 1 1 76 TYR HB2 H -9.473 7.352 3.105 1.00 . A A . 87 TYR HB2 1 1
4 5425 1 1 76 TYR HB3 H -10.515 8.643 3.707 1.00 . A A . 87 TYR HB3 1 1
4 5426 1 1 76 TYR HD1 H -6.864 7.840 3.385 1.00 . A A . 87 TYR HD1 1 1
4 5427 1 1 76 TYR HD2 H -9.922 10.850 3.185 1.00 . A A . 87 TYR HD2 1 1
4 5428 1 1 76 TYR HE1 H -5.172 9.514 2.696 1.00 . A A . 87 TYR HE1 1 1
4 5429 1 1 76 TYR HE2 H -8.234 12.519 2.490 1.00 . A A . 87 TYR HE2 1 1
4 5430 1 1 76 TYR HH H -5.765 12.838 2.712 1.00 . A A . 87 TYR HH 1 1
4 5431 1 1 76 TYR N N -10.165 6.687 5.583 1.00 . A A . 87 TYR N 1 1
4 5432 1 1 76 TYR O O -8.498 9.663 6.511 1.00 . A A . 87 TYR O 1 1
4 5433 1 1 76 TYR OH O -5.651 12.058 2.165 1.00 . A A . 87 TYR OH 1 1
4 5434 1 1 77 ASP C C -10.417 10.040 8.832 1.00 . A A . 88 ASP C 1 1
4 5435 1 1 77 ASP CA C -10.950 10.363 7.435 1.00 . A A . 88 ASP CA 1 1
4 5436 1 1 77 ASP CB C -12.470 10.581 7.510 1.00 . A A . 88 ASP CB 1 1
4 5437 1 1 77 ASP CG C -12.972 11.166 6.189 1.00 . A A . 88 ASP CG 1 1
4 5438 1 1 77 ASP H H -11.386 8.652 6.204 1.00 . A A . 88 ASP H 1 1
4 5439 1 1 77 ASP HA H -10.474 11.261 7.061 1.00 . A A . 88 ASP HA 1 1
4 5440 1 1 77 ASP HB2 H -12.961 9.636 7.696 1.00 . A A . 88 ASP HB2 1 1
4 5441 1 1 77 ASP HB3 H -12.696 11.268 8.313 1.00 . A A . 88 ASP HB3 1 1
4 5442 1 1 77 ASP N N -10.657 9.221 6.522 1.00 . A A . 88 ASP N 1 1
4 5443 1 1 77 ASP O O -10.202 10.918 9.642 1.00 . A A . 88 ASP O 1 1
4 5444 1 1 77 ASP OD1 O -12.150 11.632 5.419 1.00 . A A . 88 ASP OD1 1 1
4 5445 1 1 77 ASP OD2 O -14.174 11.140 5.971 1.00 . A A . 88 ASP OD2 1 1
4 5446 1 1 78 GLU C C -8.228 8.762 10.584 1.00 . A A . 89 GLU C 1 1
4 5447 1 1 78 GLU CA C -9.700 8.376 10.455 1.00 . A A . 89 GLU CA 1 1
4 5448 1 1 78 GLU CB C -9.834 6.856 10.597 1.00 . A A . 89 GLU CB 1 1
4 5449 1 1 78 GLU CD C -10.681 6.871 12.959 1.00 . A A . 89 GLU CD 1 1
4 5450 1 1 78 GLU CG C -9.534 6.438 12.042 1.00 . A A . 89 GLU CG 1 1
4 5451 1 1 78 GLU H H -10.398 8.099 8.439 1.00 . A A . 89 GLU H 1 1
4 5452 1 1 78 GLU HA H -10.279 8.863 11.230 1.00 . A A . 89 GLU HA 1 1
4 5453 1 1 78 GLU HB2 H -10.835 6.565 10.332 1.00 . A A . 89 GLU HB2 1 1
4 5454 1 1 78 GLU HB3 H -9.132 6.369 9.936 1.00 . A A . 89 GLU HB3 1 1
4 5455 1 1 78 GLU HG2 H -9.423 5.363 12.091 1.00 . A A . 89 GLU HG2 1 1
4 5456 1 1 78 GLU HG3 H -8.619 6.906 12.370 1.00 . A A . 89 GLU HG3 1 1
4 5457 1 1 78 GLU N N -10.211 8.781 9.115 1.00 . A A . 89 GLU N 1 1
4 5458 1 1 78 GLU O O -7.813 9.353 11.563 1.00 . A A . 89 GLU O 1 1
4 5459 1 1 78 GLU OE1 O -11.691 7.321 12.444 1.00 . A A . 89 GLU OE1 1 1
4 5460 1 1 78 GLU OE2 O -10.529 6.743 14.163 1.00 . A A . 89 GLU OE2 1 1
4 5461 1 1 79 ILE C C -5.796 10.275 9.715 1.00 . A A . 90 ILE C 1 1
4 5462 1 1 79 ILE CA C -5.982 8.757 9.654 1.00 . A A . 90 ILE CA 1 1
4 5463 1 1 79 ILE CB C -5.270 8.189 8.414 1.00 . A A . 90 ILE CB 1 1
4 5464 1 1 79 ILE CD1 C -5.272 8.127 5.881 1.00 . A A . 90 ILE CD1 1 1
4 5465 1 1 79 ILE CG1 C -6.058 8.538 7.140 1.00 . A A . 90 ILE CG1 1 1
4 5466 1 1 79 ILE CG2 C -5.146 6.669 8.546 1.00 . A A . 90 ILE CG2 1 1
4 5467 1 1 79 ILE H H -7.803 7.943 8.823 1.00 . A A . 90 ILE H 1 1
4 5468 1 1 79 ILE HA H -5.550 8.314 10.543 1.00 . A A . 90 ILE HA 1 1
4 5469 1 1 79 ILE HB H -4.286 8.618 8.348 1.00 . A A . 90 ILE HB 1 1
4 5470 1 1 79 ILE HD11 H -5.406 8.880 5.118 1.00 . A A . 90 ILE HD11 1 1
4 5471 1 1 79 ILE HD12 H -5.647 7.183 5.519 1.00 . A A . 90 ILE HD12 1 1
4 5472 1 1 79 ILE HD13 H -4.219 8.034 6.107 1.00 . A A . 90 ILE HD13 1 1
4 5473 1 1 79 ILE HG12 H -7.000 8.017 7.156 1.00 . A A . 90 ILE HG12 1 1
4 5474 1 1 79 ILE HG13 H -6.236 9.600 7.107 1.00 . A A . 90 ILE HG13 1 1
4 5475 1 1 79 ILE HG21 H -4.560 6.282 7.725 1.00 . A A . 90 ILE HG21 1 1
4 5476 1 1 79 ILE HG22 H -6.128 6.221 8.530 1.00 . A A . 90 ILE HG22 1 1
4 5477 1 1 79 ILE HG23 H -4.657 6.430 9.479 1.00 . A A . 90 ILE HG23 1 1
4 5478 1 1 79 ILE N N -7.436 8.426 9.599 1.00 . A A . 90 ILE N 1 1
4 5479 1 1 79 ILE O O -4.961 10.775 10.446 1.00 . A A . 90 ILE O 1 1
4 5480 1 1 80 LEU C C -6.846 13.030 10.344 1.00 . A A . 91 LEU C 1 1
4 5481 1 1 80 LEU CA C -6.440 12.491 8.971 1.00 . A A . 91 LEU CA 1 1
4 5482 1 1 80 LEU CB C -7.360 13.085 7.887 1.00 . A A . 91 LEU CB 1 1
4 5483 1 1 80 LEU CD1 C -7.724 12.985 5.397 1.00 . A A . 91 LEU CD1 1 1
4 5484 1 1 80 LEU CD2 C -5.752 14.219 6.322 1.00 . A A . 91 LEU CD2 1 1
4 5485 1 1 80 LEU CG C -6.671 13.000 6.512 1.00 . A A . 91 LEU CG 1 1
4 5486 1 1 80 LEU H H -7.232 10.573 8.375 1.00 . A A . 91 LEU H 1 1
4 5487 1 1 80 LEU HA H -5.414 12.763 8.769 1.00 . A A . 91 LEU HA 1 1
4 5488 1 1 80 LEU HB2 H -8.287 12.527 7.866 1.00 . A A . 91 LEU HB2 1 1
4 5489 1 1 80 LEU HB3 H -7.577 14.121 8.117 1.00 . A A . 91 LEU HB3 1 1
4 5490 1 1 80 LEU HD11 H -7.258 13.255 4.462 1.00 . A A . 91 LEU HD11 1 1
4 5491 1 1 80 LEU HD12 H -8.506 13.694 5.626 1.00 . A A . 91 LEU HD12 1 1
4 5492 1 1 80 LEU HD13 H -8.147 11.995 5.315 1.00 . A A . 91 LEU HD13 1 1
4 5493 1 1 80 LEU HD21 H -5.211 14.416 7.233 1.00 . A A . 91 LEU HD21 1 1
4 5494 1 1 80 LEU HD22 H -6.351 15.083 6.072 1.00 . A A . 91 LEU HD22 1 1
4 5495 1 1 80 LEU HD23 H -5.054 14.022 5.524 1.00 . A A . 91 LEU HD23 1 1
4 5496 1 1 80 LEU HG H -6.082 12.094 6.454 1.00 . A A . 91 LEU HG 1 1
4 5497 1 1 80 LEU N N -6.564 11.005 8.957 1.00 . A A . 91 LEU N 1 1
4 5498 1 1 80 LEU O O -6.239 13.949 10.862 1.00 . A A . 91 LEU O 1 1
4 5499 1 1 81 GLU C C -7.315 12.613 13.323 1.00 . A A . 92 GLU C 1 1
4 5500 1 1 81 GLU CA C -8.353 12.949 12.254 1.00 . A A . 92 GLU CA 1 1
4 5501 1 1 81 GLU CB C -9.678 12.256 12.599 1.00 . A A . 92 GLU CB 1 1
4 5502 1 1 81 GLU CD C -9.554 12.356 15.104 1.00 . A A . 92 GLU CD 1 1
4 5503 1 1 81 GLU CG C -10.278 12.887 13.862 1.00 . A A . 92 GLU CG 1 1
4 5504 1 1 81 GLU H H -8.350 11.748 10.469 1.00 . A A . 92 GLU H 1 1
4 5505 1 1 81 GLU HA H -8.506 14.019 12.219 1.00 . A A . 92 GLU HA 1 1
4 5506 1 1 81 GLU HB2 H -10.369 12.370 11.776 1.00 . A A . 92 GLU HB2 1 1
4 5507 1 1 81 GLU HB3 H -9.500 11.203 12.774 1.00 . A A . 92 GLU HB3 1 1
4 5508 1 1 81 GLU HG2 H -10.170 13.961 13.817 1.00 . A A . 92 GLU HG2 1 1
4 5509 1 1 81 GLU HG3 H -11.325 12.637 13.927 1.00 . A A . 92 GLU HG3 1 1
4 5510 1 1 81 GLU N N -7.878 12.475 10.921 1.00 . A A . 92 GLU N 1 1
4 5511 1 1 81 GLU O O -7.073 13.385 14.229 1.00 . A A . 92 GLU O 1 1
4 5512 1 1 81 GLU OE1 O -9.294 11.164 15.150 1.00 . A A . 92 GLU OE1 1 1
4 5513 1 1 81 GLU OE2 O -9.274 13.150 15.985 1.00 . A A . 92 GLU OE2 1 1
4 5514 1 1 82 HIS C C -6.322 10.883 15.588 1.00 . A A . 93 HIS C 1 1
4 5515 1 1 82 HIS CA C -5.684 11.038 14.212 1.00 . A A . 93 HIS CA 1 1
4 5516 1 1 82 HIS CB C -4.550 12.064 14.254 1.00 . A A . 93 HIS CB 1 1
4 5517 1 1 82 HIS CD2 C -2.490 10.445 14.493 1.00 . A A . 93 HIS CD2 1 1
4 5518 1 1 82 HIS CE1 C -1.759 11.146 16.408 1.00 . A A . 93 HIS CE1 1 1
4 5519 1 1 82 HIS CG C -3.332 11.453 14.897 1.00 . A A . 93 HIS CG 1 1
4 5520 1 1 82 HIS H H -6.941 10.868 12.479 1.00 . A A . 93 HIS H 1 1
4 5521 1 1 82 HIS HA H -5.285 10.080 13.910 1.00 . A A . 93 HIS HA 1 1
4 5522 1 1 82 HIS HB2 H -4.309 12.368 13.246 1.00 . A A . 93 HIS HB2 1 1
4 5523 1 1 82 HIS HB3 H -4.862 12.926 14.824 1.00 . A A . 93 HIS HB3 1 1
4 5524 1 1 82 HIS HD1 H -3.227 12.597 16.675 1.00 . A A . 93 HIS HD1 1 1
4 5525 1 1 82 HIS HD2 H -2.584 9.886 13.573 1.00 . A A . 93 HIS HD2 1 1
4 5526 1 1 82 HIS HE1 H -1.166 11.264 17.302 1.00 . A A . 93 HIS HE1 1 1
4 5527 1 1 82 HIS N N -6.712 11.462 13.219 1.00 . A A . 93 HIS N 1 1
4 5528 1 1 82 HIS ND1 N -2.847 11.884 16.120 1.00 . A A . 93 HIS ND1 1 1
4 5529 1 1 82 HIS NE2 N -1.497 10.253 15.448 1.00 . A A . 93 HIS NE2 1 1
4 5530 1 1 82 HIS O O -7.141 11.678 16.006 1.00 . A A . 93 HIS O 1 1
4 5531 1 1 83 HIS C C -6.228 10.782 18.537 1.00 . A A . 94 HIS C 1 1
4 5532 1 1 83 HIS CA C -6.527 9.592 17.635 1.00 . A A . 94 HIS CA 1 1
4 5533 1 1 83 HIS CB C -5.889 8.332 18.230 1.00 . A A . 94 HIS CB 1 1
4 5534 1 1 83 HIS CD2 C -7.424 6.239 17.832 1.00 . A A . 94 HIS CD2 1 1
4 5535 1 1 83 HIS CE1 C -6.589 5.589 15.941 1.00 . A A . 94 HIS CE1 1 1
4 5536 1 1 83 HIS CG C -6.417 7.119 17.518 1.00 . A A . 94 HIS CG 1 1
4 5537 1 1 83 HIS H H -5.299 9.223 15.913 1.00 . A A . 94 HIS H 1 1
4 5538 1 1 83 HIS HA H -7.599 9.453 17.554 1.00 . A A . 94 HIS HA 1 1
4 5539 1 1 83 HIS HB2 H -4.816 8.383 18.113 1.00 . A A . 94 HIS HB2 1 1
4 5540 1 1 83 HIS HB3 H -6.132 8.268 19.281 1.00 . A A . 94 HIS HB3 1 1
4 5541 1 1 83 HIS HD1 H -5.163 7.100 15.810 1.00 . A A . 94 HIS HD1 1 1
4 5542 1 1 83 HIS HD2 H -8.040 6.290 18.716 1.00 . A A . 94 HIS HD2 1 1
4 5543 1 1 83 HIS HE1 H -6.403 5.032 15.035 1.00 . A A . 94 HIS HE1 1 1
4 5544 1 1 83 HIS N N -5.953 9.846 16.287 1.00 . A A . 94 HIS N 1 1
4 5545 1 1 83 HIS ND1 N -5.898 6.684 16.309 1.00 . A A . 94 HIS ND1 1 1
4 5546 1 1 83 HIS NE2 N -7.531 5.275 16.834 1.00 . A A . 94 HIS NE2 1 1
4 5547 1 1 83 HIS O O -7.071 11.228 19.289 1.00 . A A . 94 HIS O 1 1
4 5548 1 1 84 HIS C C -4.661 13.738 18.484 1.00 . A A . 95 HIS C 1 1
4 5549 1 1 84 HIS CA C -4.644 12.456 19.313 1.00 . A A . 95 HIS CA 1 1
4 5550 1 1 84 HIS CB C -3.231 12.231 19.868 1.00 . A A . 95 HIS CB 1 1
4 5551 1 1 84 HIS CD2 C -2.692 9.771 20.629 1.00 . A A . 95 HIS CD2 1 1
4 5552 1 1 84 HIS CE1 C -3.639 9.831 22.576 1.00 . A A . 95 HIS CE1 1 1
4 5553 1 1 84 HIS CG C -3.226 11.029 20.772 1.00 . A A . 95 HIS CG 1 1
4 5554 1 1 84 HIS H H -4.378 10.903 17.846 1.00 . A A . 95 HIS H 1 1
4 5555 1 1 84 HIS HA H -5.337 12.559 20.140 1.00 . A A . 95 HIS HA 1 1
4 5556 1 1 84 HIS HB2 H -2.543 12.072 19.051 1.00 . A A . 95 HIS HB2 1 1
4 5557 1 1 84 HIS HB3 H -2.926 13.103 20.429 1.00 . A A . 95 HIS HB3 1 1
4 5558 1 1 84 HIS HD1 H -4.300 11.799 22.427 1.00 . A A . 95 HIS HD1 1 1
4 5559 1 1 84 HIS HD2 H -2.149 9.421 19.763 1.00 . A A . 95 HIS HD2 1 1
4 5560 1 1 84 HIS HE1 H -3.996 9.552 23.556 1.00 . A A . 95 HIS HE1 1 1
4 5561 1 1 84 HIS N N -5.031 11.293 18.464 1.00 . A A . 95 HIS N 1 1
4 5562 1 1 84 HIS ND1 N -3.826 11.044 22.021 1.00 . A A . 95 HIS ND1 1 1
4 5563 1 1 84 HIS NE2 N -2.954 9.017 21.768 1.00 . A A . 95 HIS NE2 1 1
4 5564 1 1 84 HIS O O -4.729 13.715 17.270 1.00 . A A . 95 HIS O 1 1
4 5565 1 1 85 HIS C C -5.912 16.308 17.658 1.00 . A A . 96 HIS C 1 1
4 5566 1 1 85 HIS CA C -4.624 16.174 18.470 1.00 . A A . 96 HIS CA 1 1
4 5567 1 1 85 HIS CB C -3.401 16.295 17.564 1.00 . A A . 96 HIS CB 1 1
4 5568 1 1 85 HIS CD2 C -2.488 18.757 17.558 1.00 . A A . 96 HIS CD2 1 1
4 5569 1 1 85 HIS CE1 C -3.637 19.512 15.884 1.00 . A A . 96 HIS CE1 1 1
4 5570 1 1 85 HIS CG C -3.261 17.718 17.104 1.00 . A A . 96 HIS CG 1 1
4 5571 1 1 85 HIS H H -4.560 14.819 20.128 1.00 . A A . 96 HIS H 1 1
4 5572 1 1 85 HIS HA H -4.592 16.956 19.213 1.00 . A A . 96 HIS HA 1 1
4 5573 1 1 85 HIS HB2 H -2.518 16.010 18.119 1.00 . A A . 96 HIS HB2 1 1
4 5574 1 1 85 HIS HB3 H -3.514 15.648 16.708 1.00 . A A . 96 HIS HB3 1 1
4 5575 1 1 85 HIS HD1 H -4.638 17.729 15.494 1.00 . A A . 96 HIS HD1 1 1
4 5576 1 1 85 HIS HD2 H -1.801 18.704 18.390 1.00 . A A . 96 HIS HD2 1 1
4 5577 1 1 85 HIS HE1 H -4.041 20.162 15.123 1.00 . A A . 96 HIS HE1 1 1
4 5578 1 1 85 HIS N N -4.609 14.854 19.154 1.00 . A A . 96 HIS N 1 1
4 5579 1 1 85 HIS ND1 N -3.986 18.223 16.037 1.00 . A A . 96 HIS ND1 1 1
4 5580 1 1 85 HIS NE2 N -2.726 19.889 16.786 1.00 . A A . 96 HIS NE2 1 1
4 5581 1 1 85 HIS O O -5.897 16.651 16.491 1.00 . A A . 96 HIS O 1 1
4 5582 1 1 86 HIS C C -8.778 17.616 17.574 1.00 . A A . 97 HIS C 1 1
4 5583 1 1 86 HIS CA C -8.342 16.152 17.598 1.00 . A A . 97 HIS CA 1 1
4 5584 1 1 86 HIS CB C -9.377 15.311 18.356 1.00 . A A . 97 HIS CB 1 1
4 5585 1 1 86 HIS CD2 C -10.448 16.681 20.333 1.00 . A A . 97 HIS CD2 1 1
4 5586 1 1 86 HIS CE1 C -9.111 16.046 21.916 1.00 . A A . 97 HIS CE1 1 1
4 5587 1 1 86 HIS CG C -9.535 15.825 19.764 1.00 . A A . 97 HIS CG 1 1
4 5588 1 1 86 HIS H H -6.994 15.782 19.229 1.00 . A A . 97 HIS H 1 1
4 5589 1 1 86 HIS HA H -8.251 15.783 16.584 1.00 . A A . 97 HIS HA 1 1
4 5590 1 1 86 HIS HB2 H -10.328 15.367 17.846 1.00 . A A . 97 HIS HB2 1 1
4 5591 1 1 86 HIS HB3 H -9.048 14.284 18.386 1.00 . A A . 97 HIS HB3 1 1
4 5592 1 1 86 HIS HD1 H -7.931 14.823 20.717 1.00 . A A . 97 HIS HD1 1 1
4 5593 1 1 86 HIS HD2 H -11.255 17.170 19.808 1.00 . A A . 97 HIS HD2 1 1
4 5594 1 1 86 HIS HE1 H -8.642 15.925 22.882 1.00 . A A . 97 HIS HE1 1 1
4 5595 1 1 86 HIS N N -7.026 16.046 18.288 1.00 . A A . 97 HIS N 1 1
4 5596 1 1 86 HIS ND1 N -8.692 15.435 20.793 1.00 . A A . 97 HIS ND1 1 1
4 5597 1 1 86 HIS NE2 N -10.178 16.818 21.692 1.00 . A A . 97 HIS NE2 1 1
4 5598 1 1 86 HIS O O -9.700 17.987 16.874 1.00 . A A . 97 HIS O 1 1
4 5599 1 1 87 HIS C C -7.205 20.738 18.569 1.00 . A A . 98 HIS C 1 1
4 5600 1 1 87 HIS CA C -8.474 19.900 18.373 1.00 . A A . 98 HIS CA 1 1
4 5601 1 1 87 HIS CB C -9.439 20.152 19.533 1.00 . A A . 98 HIS CB 1 1
4 5602 1 1 87 HIS CD2 C -8.250 20.796 21.787 1.00 . A A . 98 HIS CD2 1 1
4 5603 1 1 87 HIS CE1 C -7.857 18.797 22.521 1.00 . A A . 98 HIS CE1 1 1
4 5604 1 1 87 HIS CG C -8.739 19.924 20.845 1.00 . A A . 98 HIS CG 1 1
4 5605 1 1 87 HIS H H -7.381 18.115 18.887 1.00 . A A . 98 HIS H 1 1
4 5606 1 1 87 HIS HA H -8.949 20.185 17.443 1.00 . A A . 98 HIS HA 1 1
4 5607 1 1 87 HIS HB2 H -9.795 21.172 19.487 1.00 . A A . 98 HIS HB2 1 1
4 5608 1 1 87 HIS HB3 H -10.279 19.477 19.453 1.00 . A A . 98 HIS HB3 1 1
4 5609 1 1 87 HIS HD1 H -8.698 17.807 20.895 1.00 . A A . 98 HIS HD1 1 1
4 5610 1 1 87 HIS HD2 H -8.290 21.873 21.718 1.00 . A A . 98 HIS HD2 1 1
4 5611 1 1 87 HIS HE1 H -7.533 17.972 23.138 1.00 . A A . 98 HIS HE1 1 1
4 5612 1 1 87 HIS N N -8.117 18.447 18.336 1.00 . A A . 98 HIS N 1 1
4 5613 1 1 87 HIS ND1 N -8.476 18.654 21.334 1.00 . A A . 98 HIS ND1 1 1
4 5614 1 1 87 HIS NE2 N -7.694 20.082 22.844 1.00 . A A . 98 HIS NE2 1 1
4 5615 1 1 87 HIS O O -6.309 20.278 19.258 1.00 . A A . 98 HIS O 1 1
4 5616 1 1 87 HIS OXT O -7.153 21.831 18.024 1.00 . A A . 98 HIS OXT 1 1
5 5617 1 1 1 ALA C C -7.643 12.737 -10.450 1.00 . A A . 12 ALA C 1 1
5 5618 1 1 1 ALA CA C -7.025 13.787 -11.380 1.00 . A A . 12 ALA CA 1 1
5 5619 1 1 1 ALA CB C -7.004 15.150 -10.676 1.00 . A A . 12 ALA CB 1 1
5 5620 1 1 1 ALA H1 H -8.589 14.538 -12.659 1.00 . A A . 12 ALA H1 1 1
5 5621 1 1 1 ALA HA H -6.013 13.498 -11.638 1.00 . A A . 12 ALA HA 1 1
5 5622 1 1 1 ALA HB1 H -6.568 15.887 -11.336 1.00 . A A . 12 ALA HB1 1 1
5 5623 1 1 1 ALA HB2 H -6.415 15.082 -9.775 1.00 . A A . 12 ALA HB2 1 1
5 5624 1 1 1 ALA HB3 H -8.013 15.444 -10.429 1.00 . A A . 12 ALA HB3 1 1
5 5625 1 1 1 ALA N N -7.852 13.893 -12.620 1.00 . A A . 12 ALA N 1 1
5 5626 1 1 1 ALA O O -7.115 12.444 -9.394 1.00 . A A . 12 ALA O 1 1
5 5627 1 1 2 PHE C C -8.478 9.950 -9.770 1.00 . A A . 13 PHE C 1 1
5 5628 1 1 2 PHE CA C -9.421 11.136 -9.982 1.00 . A A . 13 PHE CA 1 1
5 5629 1 1 2 PHE CB C -10.687 10.643 -10.692 1.00 . A A . 13 PHE CB 1 1
5 5630 1 1 2 PHE CD1 C -12.031 10.016 -8.653 1.00 . A A . 13 PHE CD1 1 1
5 5631 1 1 2 PHE CD2 C -11.382 8.263 -10.200 1.00 . A A . 13 PHE CD2 1 1
5 5632 1 1 2 PHE CE1 C -12.677 9.067 -7.852 1.00 . A A . 13 PHE CE1 1 1
5 5633 1 1 2 PHE CE2 C -12.029 7.316 -9.398 1.00 . A A . 13 PHE CE2 1 1
5 5634 1 1 2 PHE CG C -11.383 9.616 -9.829 1.00 . A A . 13 PHE CG 1 1
5 5635 1 1 2 PHE CZ C -12.675 7.717 -8.223 1.00 . A A . 13 PHE CZ 1 1
5 5636 1 1 2 PHE H H -9.154 12.429 -11.690 1.00 . A A . 13 PHE H 1 1
5 5637 1 1 2 PHE HA H -9.688 11.571 -9.026 1.00 . A A . 13 PHE HA 1 1
5 5638 1 1 2 PHE HB2 H -11.352 11.477 -10.867 1.00 . A A . 13 PHE HB2 1 1
5 5639 1 1 2 PHE HB3 H -10.415 10.197 -11.637 1.00 . A A . 13 PHE HB3 1 1
5 5640 1 1 2 PHE HD1 H -12.034 11.056 -8.367 1.00 . A A . 13 PHE HD1 1 1
5 5641 1 1 2 PHE HD2 H -10.885 7.953 -11.107 1.00 . A A . 13 PHE HD2 1 1
5 5642 1 1 2 PHE HE1 H -13.176 9.376 -6.945 1.00 . A A . 13 PHE HE1 1 1
5 5643 1 1 2 PHE HE2 H -12.027 6.274 -9.684 1.00 . A A . 13 PHE HE2 1 1
5 5644 1 1 2 PHE HZ H -13.173 6.986 -7.603 1.00 . A A . 13 PHE HZ 1 1
5 5645 1 1 2 PHE N N -8.755 12.171 -10.836 1.00 . A A . 13 PHE N 1 1
5 5646 1 1 2 PHE O O -8.316 9.465 -8.666 1.00 . A A . 13 PHE O 1 1
5 5647 1 1 3 PHE C C -5.755 8.698 -9.794 1.00 . A A . 14 PHE C 1 1
5 5648 1 1 3 PHE CA C -6.934 8.315 -10.689 1.00 . A A . 14 PHE CA 1 1
5 5649 1 1 3 PHE CB C -6.412 7.926 -12.078 1.00 . A A . 14 PHE CB 1 1
5 5650 1 1 3 PHE CD1 C -7.790 5.942 -12.794 1.00 . A A . 14 PHE CD1 1 1
5 5651 1 1 3 PHE CD2 C -8.309 8.116 -13.735 1.00 . A A . 14 PHE CD2 1 1
5 5652 1 1 3 PHE CE1 C -8.826 5.370 -13.543 1.00 . A A . 14 PHE CE1 1 1
5 5653 1 1 3 PHE CE2 C -9.347 7.543 -14.484 1.00 . A A . 14 PHE CE2 1 1
5 5654 1 1 3 PHE CG C -7.531 7.316 -12.891 1.00 . A A . 14 PHE CG 1 1
5 5655 1 1 3 PHE CZ C -9.604 6.171 -14.388 1.00 . A A . 14 PHE CZ 1 1
5 5656 1 1 3 PHE H H -8.018 9.886 -11.692 1.00 . A A . 14 PHE H 1 1
5 5657 1 1 3 PHE HA H -7.463 7.475 -10.254 1.00 . A A . 14 PHE HA 1 1
5 5658 1 1 3 PHE HB2 H -6.043 8.809 -12.582 1.00 . A A . 14 PHE HB2 1 1
5 5659 1 1 3 PHE HB3 H -5.611 7.210 -11.975 1.00 . A A . 14 PHE HB3 1 1
5 5660 1 1 3 PHE HD1 H -7.189 5.323 -12.144 1.00 . A A . 14 PHE HD1 1 1
5 5661 1 1 3 PHE HD2 H -8.111 9.175 -13.809 1.00 . A A . 14 PHE HD2 1 1
5 5662 1 1 3 PHE HE1 H -9.025 4.312 -13.469 1.00 . A A . 14 PHE HE1 1 1
5 5663 1 1 3 PHE HE2 H -9.947 8.162 -15.135 1.00 . A A . 14 PHE HE2 1 1
5 5664 1 1 3 PHE HZ H -10.404 5.730 -14.964 1.00 . A A . 14 PHE HZ 1 1
5 5665 1 1 3 PHE N N -7.865 9.478 -10.818 1.00 . A A . 14 PHE N 1 1
5 5666 1 1 3 PHE O O -5.334 7.938 -8.940 1.00 . A A . 14 PHE O 1 1
5 5667 1 1 4 ASN C C -4.475 10.466 -7.701 1.00 . A A . 15 ASN C 1 1
5 5668 1 1 4 ASN CA C -4.058 10.327 -9.167 1.00 . A A . 15 ASN CA 1 1
5 5669 1 1 4 ASN CB C -3.597 11.692 -9.689 1.00 . A A . 15 ASN CB 1 1
5 5670 1 1 4 ASN CG C -2.413 12.184 -8.857 1.00 . A A . 15 ASN CG 1 1
5 5671 1 1 4 ASN H H -5.582 10.452 -10.687 1.00 . A A . 15 ASN H 1 1
5 5672 1 1 4 ASN HA H -3.249 9.612 -9.255 1.00 . A A . 15 ASN HA 1 1
5 5673 1 1 4 ASN HB2 H -3.298 11.602 -10.723 1.00 . A A . 15 ASN HB2 1 1
5 5674 1 1 4 ASN HB3 H -4.410 12.398 -9.609 1.00 . A A . 15 ASN HB3 1 1
5 5675 1 1 4 ASN HD21 H -2.886 14.104 -9.054 1.00 . A A . 15 ASN HD21 1 1
5 5676 1 1 4 ASN HD22 H -1.493 13.791 -8.135 1.00 . A A . 15 ASN HD22 1 1
5 5677 1 1 4 ASN N N -5.221 9.869 -9.991 1.00 . A A . 15 ASN N 1 1
5 5678 1 1 4 ASN ND2 N -2.252 13.465 -8.665 1.00 . A A . 15 ASN ND2 1 1
5 5679 1 1 4 ASN O O -3.754 10.086 -6.799 1.00 . A A . 15 ASN O 1 1
5 5680 1 1 4 ASN OD1 O -1.626 11.397 -8.373 1.00 . A A . 15 ASN OD1 1 1
5 5681 1 1 5 GLU C C -6.375 9.832 -5.406 1.00 . A A . 16 GLU C 1 1
5 5682 1 1 5 GLU CA C -6.116 11.193 -6.055 1.00 . A A . 16 GLU CA 1 1
5 5683 1 1 5 GLU CB C -7.416 12.013 -6.062 1.00 . A A . 16 GLU CB 1 1
5 5684 1 1 5 GLU CD C -8.404 14.278 -6.518 1.00 . A A . 16 GLU CD 1 1
5 5685 1 1 5 GLU CG C -7.102 13.474 -6.404 1.00 . A A . 16 GLU CG 1 1
5 5686 1 1 5 GLU H H -6.193 11.308 -8.207 1.00 . A A . 16 GLU H 1 1
5 5687 1 1 5 GLU HA H -5.361 11.726 -5.487 1.00 . A A . 16 GLU HA 1 1
5 5688 1 1 5 GLU HB2 H -8.089 11.606 -6.804 1.00 . A A . 16 GLU HB2 1 1
5 5689 1 1 5 GLU HB3 H -7.880 11.962 -5.089 1.00 . A A . 16 GLU HB3 1 1
5 5690 1 1 5 GLU HG2 H -6.490 13.898 -5.619 1.00 . A A . 16 GLU HG2 1 1
5 5691 1 1 5 GLU HG3 H -6.570 13.521 -7.339 1.00 . A A . 16 GLU HG3 1 1
5 5692 1 1 5 GLU N N -5.636 11.012 -7.461 1.00 . A A . 16 GLU N 1 1
5 5693 1 1 5 GLU O O -6.116 9.636 -4.233 1.00 . A A . 16 GLU O 1 1
5 5694 1 1 5 GLU OE1 O -9.459 13.698 -6.322 1.00 . A A . 16 GLU OE1 1 1
5 5695 1 1 5 GLU OE2 O -8.320 15.462 -6.801 1.00 . A A . 16 GLU OE2 1 1
5 5696 1 1 6 GLN C C -5.883 6.890 -5.106 1.00 . A A . 17 GLN C 1 1
5 5697 1 1 6 GLN CA C -7.188 7.549 -5.567 1.00 . A A . 17 GLN CA 1 1
5 5698 1 1 6 GLN CB C -7.843 6.667 -6.643 1.00 . A A . 17 GLN CB 1 1
5 5699 1 1 6 GLN CD C -9.805 5.983 -5.250 1.00 . A A . 17 GLN CD 1 1
5 5700 1 1 6 GLN CG C -8.552 5.485 -5.978 1.00 . A A . 17 GLN CG 1 1
5 5701 1 1 6 GLN H H -7.101 9.080 -7.086 1.00 . A A . 17 GLN H 1 1
5 5702 1 1 6 GLN HA H -7.862 7.658 -4.726 1.00 . A A . 17 GLN HA 1 1
5 5703 1 1 6 GLN HB2 H -8.560 7.252 -7.204 1.00 . A A . 17 GLN HB2 1 1
5 5704 1 1 6 GLN HB3 H -7.083 6.294 -7.317 1.00 . A A . 17 GLN HB3 1 1
5 5705 1 1 6 GLN HE21 H -9.167 5.404 -3.463 1.00 . A A . 17 GLN HE21 1 1
5 5706 1 1 6 GLN HE22 H -10.696 6.142 -3.483 1.00 . A A . 17 GLN HE22 1 1
5 5707 1 1 6 GLN HG2 H -8.837 4.762 -6.731 1.00 . A A . 17 GLN HG2 1 1
5 5708 1 1 6 GLN HG3 H -7.888 5.020 -5.267 1.00 . A A . 17 GLN HG3 1 1
5 5709 1 1 6 GLN N N -6.893 8.896 -6.149 1.00 . A A . 17 GLN N 1 1
5 5710 1 1 6 GLN NE2 N -9.897 5.831 -3.959 1.00 . A A . 17 GLN NE2 1 1
5 5711 1 1 6 GLN O O -5.814 6.293 -4.047 1.00 . A A . 17 GLN O 1 1
5 5712 1 1 6 GLN OE1 O -10.707 6.518 -5.863 1.00 . A A . 17 GLN OE1 1 1
5 5713 1 1 7 LYS C C -3.008 7.045 -4.259 1.00 . A A . 18 LYS C 1 1
5 5714 1 1 7 LYS CA C -3.543 6.376 -5.526 1.00 . A A . 18 LYS CA 1 1
5 5715 1 1 7 LYS CB C -2.540 6.587 -6.661 1.00 . A A . 18 LYS CB 1 1
5 5716 1 1 7 LYS CD C -2.026 6.076 -9.071 1.00 . A A . 18 LYS CD 1 1
5 5717 1 1 7 LYS CE C -0.763 5.223 -8.933 1.00 . A A . 18 LYS CE 1 1
5 5718 1 1 7 LYS CG C -2.983 5.797 -7.899 1.00 . A A . 18 LYS CG 1 1
5 5719 1 1 7 LYS H H -4.939 7.478 -6.743 1.00 . A A . 18 LYS H 1 1
5 5720 1 1 7 LYS HA H -3.678 5.314 -5.352 1.00 . A A . 18 LYS HA 1 1
5 5721 1 1 7 LYS HB2 H -2.490 7.639 -6.905 1.00 . A A . 18 LYS HB2 1 1
5 5722 1 1 7 LYS HB3 H -1.569 6.245 -6.344 1.00 . A A . 18 LYS HB3 1 1
5 5723 1 1 7 LYS HD2 H -2.519 5.834 -10.000 1.00 . A A . 18 LYS HD2 1 1
5 5724 1 1 7 LYS HD3 H -1.750 7.120 -9.073 1.00 . A A . 18 LYS HD3 1 1
5 5725 1 1 7 LYS HE2 H -0.217 5.517 -8.052 1.00 . A A . 18 LYS HE2 1 1
5 5726 1 1 7 LYS HE3 H -1.043 4.183 -8.856 1.00 . A A . 18 LYS HE3 1 1
5 5727 1 1 7 LYS HG2 H -2.976 4.740 -7.668 1.00 . A A . 18 LYS HG2 1 1
5 5728 1 1 7 LYS HG3 H -3.982 6.095 -8.176 1.00 . A A . 18 LYS HG3 1 1
5 5729 1 1 7 LYS HZ1 H 0.619 4.534 -10.323 1.00 . A A . 18 LYS HZ1 1 1
5 5730 1 1 7 LYS HZ2 H 0.772 6.185 -9.952 1.00 . A A . 18 LYS HZ2 1 1
5 5731 1 1 7 LYS HZ3 H -0.494 5.649 -10.951 1.00 . A A . 18 LYS HZ3 1 1
5 5732 1 1 7 LYS N N -4.851 6.994 -5.898 1.00 . A A . 18 LYS N 1 1
5 5733 1 1 7 LYS NZ N 0.098 5.412 -10.130 1.00 . A A . 18 LYS NZ 1 1
5 5734 1 1 7 LYS O O -2.460 6.400 -3.383 1.00 . A A . 18 LYS O 1 1
5 5735 1 1 8 GLU C C -3.399 8.611 -1.712 1.00 . A A . 19 GLU C 1 1
5 5736 1 1 8 GLU CA C -2.651 9.075 -2.964 1.00 . A A . 19 GLU CA 1 1
5 5737 1 1 8 GLU CB C -2.895 10.576 -3.165 1.00 . A A . 19 GLU CB 1 1
5 5738 1 1 8 GLU CD C -0.538 11.081 -3.833 1.00 . A A . 19 GLU CD 1 1
5 5739 1 1 8 GLU CG C -2.001 11.100 -4.290 1.00 . A A . 19 GLU CG 1 1
5 5740 1 1 8 GLU H H -3.591 8.825 -4.889 1.00 . A A . 19 GLU H 1 1
5 5741 1 1 8 GLU HA H -1.591 8.891 -2.845 1.00 . A A . 19 GLU HA 1 1
5 5742 1 1 8 GLU HB2 H -3.932 10.735 -3.428 1.00 . A A . 19 GLU HB2 1 1
5 5743 1 1 8 GLU HB3 H -2.673 11.104 -2.250 1.00 . A A . 19 GLU HB3 1 1
5 5744 1 1 8 GLU HG2 H -2.117 10.479 -5.161 1.00 . A A . 19 GLU HG2 1 1
5 5745 1 1 8 GLU HG3 H -2.280 12.119 -4.529 1.00 . A A . 19 GLU HG3 1 1
5 5746 1 1 8 GLU N N -3.153 8.338 -4.165 1.00 . A A . 19 GLU N 1 1
5 5747 1 1 8 GLU O O -2.814 8.431 -0.661 1.00 . A A . 19 GLU O 1 1
5 5748 1 1 8 GLU OE1 O -0.303 10.833 -2.662 1.00 . A A . 19 GLU OE1 1 1
5 5749 1 1 8 GLU OE2 O 0.323 11.310 -4.667 1.00 . A A . 19 GLU OE2 1 1
5 5750 1 1 9 LYS C C -4.996 6.619 -0.147 1.00 . A A . 20 LYS C 1 1
5 5751 1 1 9 LYS CA C -5.490 7.982 -0.631 1.00 . A A . 20 LYS CA 1 1
5 5752 1 1 9 LYS CB C -6.961 7.865 -1.038 1.00 . A A . 20 LYS CB 1 1
5 5753 1 1 9 LYS CD C -8.997 9.131 -1.741 1.00 . A A . 20 LYS CD 1 1
5 5754 1 1 9 LYS CE C -9.568 10.522 -2.034 1.00 . A A . 20 LYS CE 1 1
5 5755 1 1 9 LYS CG C -7.542 9.259 -1.286 1.00 . A A . 20 LYS CG 1 1
5 5756 1 1 9 LYS H H -5.125 8.579 -2.675 1.00 . A A . 20 LYS H 1 1
5 5757 1 1 9 LYS HA H -5.390 8.710 0.165 1.00 . A A . 20 LYS HA 1 1
5 5758 1 1 9 LYS HB2 H -7.036 7.279 -1.943 1.00 . A A . 20 LYS HB2 1 1
5 5759 1 1 9 LYS HB3 H -7.516 7.380 -0.250 1.00 . A A . 20 LYS HB3 1 1
5 5760 1 1 9 LYS HD2 H -9.044 8.527 -2.634 1.00 . A A . 20 LYS HD2 1 1
5 5761 1 1 9 LYS HD3 H -9.579 8.665 -0.960 1.00 . A A . 20 LYS HD3 1 1
5 5762 1 1 9 LYS HE2 H -8.900 11.051 -2.699 1.00 . A A . 20 LYS HE2 1 1
5 5763 1 1 9 LYS HE3 H -10.536 10.421 -2.502 1.00 . A A . 20 LYS HE3 1 1
5 5764 1 1 9 LYS HG2 H -7.499 9.829 -0.370 1.00 . A A . 20 LYS HG2 1 1
5 5765 1 1 9 LYS HG3 H -6.970 9.759 -2.049 1.00 . A A . 20 LYS HG3 1 1
5 5766 1 1 9 LYS HZ1 H -10.560 11.875 -0.803 1.00 . A A . 20 LYS HZ1 1 1
5 5767 1 1 9 LYS HZ2 H -8.871 11.885 -0.624 1.00 . A A . 20 LYS HZ2 1 1
5 5768 1 1 9 LYS HZ3 H -9.790 10.618 0.033 1.00 . A A . 20 LYS HZ3 1 1
5 5769 1 1 9 LYS N N -4.686 8.423 -1.817 1.00 . A A . 20 LYS N 1 1
5 5770 1 1 9 LYS NZ N -9.708 11.282 -0.761 1.00 . A A . 20 LYS NZ 1 1
5 5771 1 1 9 LYS O O -4.871 6.376 1.040 1.00 . A A . 20 LYS O 1 1
5 5772 1 1 10 VAL C C -2.860 4.504 0.014 1.00 . A A . 21 VAL C 1 1
5 5773 1 1 10 VAL CA C -4.228 4.372 -0.662 1.00 . A A . 21 VAL CA 1 1
5 5774 1 1 10 VAL CB C -4.104 3.496 -1.910 1.00 . A A . 21 VAL CB 1 1
5 5775 1 1 10 VAL CG1 C -3.496 2.145 -1.531 1.00 . A A . 21 VAL CG1 1 1
5 5776 1 1 10 VAL CG2 C -5.495 3.276 -2.511 1.00 . A A . 21 VAL CG2 1 1
5 5777 1 1 10 VAL H H -4.826 5.954 -1.997 1.00 . A A . 21 VAL H 1 1
5 5778 1 1 10 VAL HA H -4.932 3.921 0.029 1.00 . A A . 21 VAL HA 1 1
5 5779 1 1 10 VAL HB H -3.470 3.987 -2.633 1.00 . A A . 21 VAL HB 1 1
5 5780 1 1 10 VAL HG11 H -2.440 2.264 -1.340 1.00 . A A . 21 VAL HG11 1 1
5 5781 1 1 10 VAL HG12 H -3.637 1.444 -2.342 1.00 . A A . 21 VAL HG12 1 1
5 5782 1 1 10 VAL HG13 H -3.981 1.767 -0.643 1.00 . A A . 21 VAL HG13 1 1
5 5783 1 1 10 VAL HG21 H -6.167 2.927 -1.742 1.00 . A A . 21 VAL HG21 1 1
5 5784 1 1 10 VAL HG22 H -5.435 2.538 -3.299 1.00 . A A . 21 VAL HG22 1 1
5 5785 1 1 10 VAL HG23 H -5.863 4.207 -2.915 1.00 . A A . 21 VAL HG23 1 1
5 5786 1 1 10 VAL N N -4.718 5.730 -1.054 1.00 . A A . 21 VAL N 1 1
5 5787 1 1 10 VAL O O -2.567 3.832 0.987 1.00 . A A . 21 VAL O 1 1
5 5788 1 1 11 THR C C -0.795 6.001 1.532 1.00 . A A . 22 THR C 1 1
5 5789 1 1 11 THR CA C -0.658 5.540 0.081 1.00 . A A . 22 THR CA 1 1
5 5790 1 1 11 THR CB C 0.097 6.607 -0.718 1.00 . A A . 22 THR CB 1 1
5 5791 1 1 11 THR CG2 C 1.464 6.856 -0.077 1.00 . A A . 22 THR CG2 1 1
5 5792 1 1 11 THR H H -2.287 5.870 -1.293 1.00 . A A . 22 THR H 1 1
5 5793 1 1 11 THR HA H -0.117 4.605 0.044 1.00 . A A . 22 THR HA 1 1
5 5794 1 1 11 THR HB H -0.467 7.526 -0.717 1.00 . A A . 22 THR HB 1 1
5 5795 1 1 11 THR HG1 H -0.504 6.406 -2.557 1.00 . A A . 22 THR HG1 1 1
5 5796 1 1 11 THR HG21 H 1.341 7.453 0.816 1.00 . A A . 22 THR HG21 1 1
5 5797 1 1 11 THR HG22 H 2.101 7.379 -0.775 1.00 . A A . 22 THR HG22 1 1
5 5798 1 1 11 THR HG23 H 1.918 5.911 0.184 1.00 . A A . 22 THR HG23 1 1
5 5799 1 1 11 THR N N -2.021 5.353 -0.508 1.00 . A A . 22 THR N 1 1
5 5800 1 1 11 THR O O -0.103 5.530 2.414 1.00 . A A . 22 THR O 1 1
5 5801 1 1 11 THR OG1 O 0.277 6.160 -2.055 1.00 . A A . 22 THR OG1 1 1
5 5802 1 1 12 LEU C C -2.356 6.280 4.075 1.00 . A A . 23 LEU C 1 1
5 5803 1 1 12 LEU CA C -1.891 7.420 3.178 1.00 . A A . 23 LEU CA 1 1
5 5804 1 1 12 LEU CB C -2.968 8.532 3.161 1.00 . A A . 23 LEU CB 1 1
5 5805 1 1 12 LEU CD1 C -1.634 10.039 1.654 1.00 . A A . 23 LEU CD1 1 1
5 5806 1 1 12 LEU CD2 C -3.395 10.993 3.144 1.00 . A A . 23 LEU CD2 1 1
5 5807 1 1 12 LEU CG C -2.320 9.913 3.013 1.00 . A A . 23 LEU CG 1 1
5 5808 1 1 12 LEU H H -2.229 7.271 1.052 1.00 . A A . 23 LEU H 1 1
5 5809 1 1 12 LEU HA H -0.957 7.815 3.555 1.00 . A A . 23 LEU HA 1 1
5 5810 1 1 12 LEU HB2 H -3.624 8.364 2.316 1.00 . A A . 23 LEU HB2 1 1
5 5811 1 1 12 LEU HB3 H -3.550 8.503 4.069 1.00 . A A . 23 LEU HB3 1 1
5 5812 1 1 12 LEU HD11 H -1.019 9.172 1.475 1.00 . A A . 23 LEU HD11 1 1
5 5813 1 1 12 LEU HD12 H -1.015 10.923 1.651 1.00 . A A . 23 LEU HD12 1 1
5 5814 1 1 12 LEU HD13 H -2.381 10.121 0.883 1.00 . A A . 23 LEU HD13 1 1
5 5815 1 1 12 LEU HD21 H -2.921 11.953 3.283 1.00 . A A . 23 LEU HD21 1 1
5 5816 1 1 12 LEU HD22 H -4.023 10.778 3.997 1.00 . A A . 23 LEU HD22 1 1
5 5817 1 1 12 LEU HD23 H -3.997 11.014 2.249 1.00 . A A . 23 LEU HD23 1 1
5 5818 1 1 12 LEU HG H -1.589 10.043 3.798 1.00 . A A . 23 LEU HG 1 1
5 5819 1 1 12 LEU N N -1.686 6.917 1.782 1.00 . A A . 23 LEU N 1 1
5 5820 1 1 12 LEU O O -1.930 6.157 5.209 1.00 . A A . 23 LEU O 1 1
5 5821 1 1 13 TYR C C -2.593 3.413 4.787 1.00 . A A . 24 TYR C 1 1
5 5822 1 1 13 TYR CA C -3.753 4.328 4.392 1.00 . A A . 24 TYR CA 1 1
5 5823 1 1 13 TYR CB C -4.755 3.540 3.535 1.00 . A A . 24 TYR CB 1 1
5 5824 1 1 13 TYR CD1 C -6.194 2.449 5.292 1.00 . A A . 24 TYR CD1 1 1
5 5825 1 1 13 TYR CD2 C -4.701 1.058 3.980 1.00 . A A . 24 TYR CD2 1 1
5 5826 1 1 13 TYR CE1 C -6.632 1.317 5.992 1.00 . A A . 24 TYR CE1 1 1
5 5827 1 1 13 TYR CE2 C -5.139 -0.073 4.680 1.00 . A A . 24 TYR CE2 1 1
5 5828 1 1 13 TYR CG C -5.228 2.320 4.287 1.00 . A A . 24 TYR CG 1 1
5 5829 1 1 13 TYR CZ C -6.105 0.057 5.685 1.00 . A A . 24 TYR CZ 1 1
5 5830 1 1 13 TYR H H -3.556 5.601 2.669 1.00 . A A . 24 TYR H 1 1
5 5831 1 1 13 TYR HA H -4.247 4.707 5.278 1.00 . A A . 24 TYR HA 1 1
5 5832 1 1 13 TYR HB2 H -5.601 4.171 3.304 1.00 . A A . 24 TYR HB2 1 1
5 5833 1 1 13 TYR HB3 H -4.275 3.235 2.617 1.00 . A A . 24 TYR HB3 1 1
5 5834 1 1 13 TYR HD1 H -6.602 3.420 5.526 1.00 . A A . 24 TYR HD1 1 1
5 5835 1 1 13 TYR HD2 H -3.957 0.957 3.204 1.00 . A A . 24 TYR HD2 1 1
5 5836 1 1 13 TYR HE1 H -7.376 1.417 6.766 1.00 . A A . 24 TYR HE1 1 1
5 5837 1 1 13 TYR HE2 H -4.734 -1.046 4.444 1.00 . A A . 24 TYR HE2 1 1
5 5838 1 1 13 TYR HH H -5.825 -1.337 6.960 1.00 . A A . 24 TYR HH 1 1
5 5839 1 1 13 TYR N N -3.232 5.464 3.579 1.00 . A A . 24 TYR N 1 1
5 5840 1 1 13 TYR O O -2.438 3.048 5.936 1.00 . A A . 24 TYR O 1 1
5 5841 1 1 13 TYR OH O -6.534 -1.056 6.378 1.00 . A A . 24 TYR OH 1 1
5 5842 1 1 14 LEU C C 0.419 2.874 4.990 1.00 . A A . 25 LEU C 1 1
5 5843 1 1 14 LEU CA C -0.621 2.148 4.132 1.00 . A A . 25 LEU CA 1 1
5 5844 1 1 14 LEU CB C 0.030 1.724 2.811 1.00 . A A . 25 LEU CB 1 1
5 5845 1 1 14 LEU CD1 C -0.365 0.585 0.617 1.00 . A A . 25 LEU CD1 1 1
5 5846 1 1 14 LEU CD2 C -1.103 -0.533 2.743 1.00 . A A . 25 LEU CD2 1 1
5 5847 1 1 14 LEU CG C -0.930 0.820 2.023 1.00 . A A . 25 LEU CG 1 1
5 5848 1 1 14 LEU H H -1.935 3.361 2.926 1.00 . A A . 25 LEU H 1 1
5 5849 1 1 14 LEU HA H -0.967 1.272 4.662 1.00 . A A . 25 LEU HA 1 1
5 5850 1 1 14 LEU HB2 H 0.256 2.606 2.226 1.00 . A A . 25 LEU HB2 1 1
5 5851 1 1 14 LEU HB3 H 0.945 1.188 3.015 1.00 . A A . 25 LEU HB3 1 1
5 5852 1 1 14 LEU HD11 H -0.378 1.511 0.062 1.00 . A A . 25 LEU HD11 1 1
5 5853 1 1 14 LEU HD12 H -0.970 -0.150 0.106 1.00 . A A . 25 LEU HD12 1 1
5 5854 1 1 14 LEU HD13 H 0.650 0.224 0.693 1.00 . A A . 25 LEU HD13 1 1
5 5855 1 1 14 LEU HD21 H -1.374 -1.297 2.027 1.00 . A A . 25 LEU HD21 1 1
5 5856 1 1 14 LEU HD22 H -1.885 -0.452 3.480 1.00 . A A . 25 LEU HD22 1 1
5 5857 1 1 14 LEU HD23 H -0.179 -0.815 3.231 1.00 . A A . 25 LEU HD23 1 1
5 5858 1 1 14 LEU HG H -1.890 1.309 1.941 1.00 . A A . 25 LEU HG 1 1
5 5859 1 1 14 LEU N N -1.782 3.045 3.839 1.00 . A A . 25 LEU N 1 1
5 5860 1 1 14 LEU O O 0.995 2.302 5.895 1.00 . A A . 25 LEU O 1 1
5 5861 1 1 15 LYS C C 1.245 5.050 6.930 1.00 . A A . 26 LYS C 1 1
5 5862 1 1 15 LYS CA C 1.700 4.879 5.481 1.00 . A A . 26 LYS CA 1 1
5 5863 1 1 15 LYS CB C 1.904 6.261 4.851 1.00 . A A . 26 LYS CB 1 1
5 5864 1 1 15 LYS CD C 3.301 8.344 4.916 1.00 . A A . 26 LYS CD 1 1
5 5865 1 1 15 LYS CE C 4.437 9.067 5.650 1.00 . A A . 26 LYS CE 1 1
5 5866 1 1 15 LYS CG C 3.037 6.989 5.580 1.00 . A A . 26 LYS CG 1 1
5 5867 1 1 15 LYS H H 0.209 4.547 3.957 1.00 . A A . 26 LYS H 1 1
5 5868 1 1 15 LYS HA H 2.637 4.337 5.460 1.00 . A A . 26 LYS HA 1 1
5 5869 1 1 15 LYS HB2 H 2.161 6.148 3.807 1.00 . A A . 26 LYS HB2 1 1
5 5870 1 1 15 LYS HB3 H 0.993 6.834 4.938 1.00 . A A . 26 LYS HB3 1 1
5 5871 1 1 15 LYS HD2 H 3.581 8.189 3.883 1.00 . A A . 26 LYS HD2 1 1
5 5872 1 1 15 LYS HD3 H 2.408 8.948 4.959 1.00 . A A . 26 LYS HD3 1 1
5 5873 1 1 15 LYS HE2 H 4.586 10.042 5.210 1.00 . A A . 26 LYS HE2 1 1
5 5874 1 1 15 LYS HE3 H 4.177 9.180 6.692 1.00 . A A . 26 LYS HE3 1 1
5 5875 1 1 15 LYS HG2 H 2.757 7.147 6.613 1.00 . A A . 26 LYS HG2 1 1
5 5876 1 1 15 LYS HG3 H 3.934 6.392 5.540 1.00 . A A . 26 LYS HG3 1 1
5 5877 1 1 15 LYS HZ1 H 6.490 8.831 5.913 1.00 . A A . 26 LYS HZ1 1 1
5 5878 1 1 15 LYS HZ2 H 5.875 8.050 4.535 1.00 . A A . 26 LYS HZ2 1 1
5 5879 1 1 15 LYS HZ3 H 5.604 7.395 6.079 1.00 . A A . 26 LYS HZ3 1 1
5 5880 1 1 15 LYS N N 0.678 4.116 4.699 1.00 . A A . 26 LYS N 1 1
5 5881 1 1 15 LYS NZ N 5.695 8.276 5.535 1.00 . A A . 26 LYS NZ 1 1
5 5882 1 1 15 LYS O O 2.023 4.908 7.855 1.00 . A A . 26 LYS O 1 1
5 5883 1 1 16 HIS C C -0.814 4.241 9.189 1.00 . A A . 27 HIS C 1 1
5 5884 1 1 16 HIS CA C -0.508 5.584 8.523 1.00 . A A . 27 HIS CA 1 1
5 5885 1 1 16 HIS CB C -1.784 6.434 8.461 1.00 . A A . 27 HIS CB 1 1
5 5886 1 1 16 HIS CD2 C -1.694 8.639 7.020 1.00 . A A . 27 HIS CD2 1 1
5 5887 1 1 16 HIS CE1 C -0.528 9.851 8.388 1.00 . A A . 27 HIS CE1 1 1
5 5888 1 1 16 HIS CG C -1.424 7.855 8.116 1.00 . A A . 27 HIS CG 1 1
5 5889 1 1 16 HIS H H -0.596 5.495 6.370 1.00 . A A . 27 HIS H 1 1
5 5890 1 1 16 HIS HA H 0.243 6.110 9.104 1.00 . A A . 27 HIS HA 1 1
5 5891 1 1 16 HIS HB2 H -2.442 6.036 7.702 1.00 . A A . 27 HIS HB2 1 1
5 5892 1 1 16 HIS HB3 H -2.282 6.409 9.418 1.00 . A A . 27 HIS HB3 1 1
5 5893 1 1 16 HIS HD1 H -0.323 8.383 9.849 1.00 . A A . 27 HIS HD1 1 1
5 5894 1 1 16 HIS HD2 H -2.255 8.326 6.150 1.00 . A A . 27 HIS HD2 1 1
5 5895 1 1 16 HIS HE1 H 0.014 10.675 8.827 1.00 . A A . 27 HIS HE1 1 1
5 5896 1 1 16 HIS N N 0.002 5.374 7.134 1.00 . A A . 27 HIS N 1 1
5 5897 1 1 16 HIS ND1 N -0.679 8.649 8.974 1.00 . A A . 27 HIS ND1 1 1
5 5898 1 1 16 HIS NE2 N -1.127 9.899 7.195 1.00 . A A . 27 HIS NE2 1 1
5 5899 1 1 16 HIS O O -0.953 4.163 10.394 1.00 . A A . 27 HIS O 1 1
5 5900 1 1 17 ASN C C 0.093 1.018 9.035 1.00 . A A . 28 ASN C 1 1
5 5901 1 1 17 ASN CA C -1.197 1.835 9.023 1.00 . A A . 28 ASN CA 1 1
5 5902 1 1 17 ASN CB C -2.244 1.114 8.172 1.00 . A A . 28 ASN CB 1 1
5 5903 1 1 17 ASN CG C -3.585 1.846 8.278 1.00 . A A . 28 ASN CG 1 1
5 5904 1 1 17 ASN H H -0.787 3.277 7.461 1.00 . A A . 28 ASN H 1 1
5 5905 1 1 17 ASN HA H -1.568 1.942 10.037 1.00 . A A . 28 ASN HA 1 1
5 5906 1 1 17 ASN HB2 H -1.923 1.098 7.142 1.00 . A A . 28 ASN HB2 1 1
5 5907 1 1 17 ASN HB3 H -2.365 0.103 8.530 1.00 . A A . 28 ASN HB3 1 1
5 5908 1 1 17 ASN HD21 H -3.036 2.924 9.852 1.00 . A A . 28 ASN HD21 1 1
5 5909 1 1 17 ASN HD22 H -4.615 3.204 9.297 1.00 . A A . 28 ASN HD22 1 1
5 5910 1 1 17 ASN N N -0.912 3.186 8.426 1.00 . A A . 28 ASN N 1 1
5 5911 1 1 17 ASN ND2 N -3.760 2.732 9.220 1.00 . A A . 28 ASN ND2 1 1
5 5912 1 1 17 ASN O O 0.170 -0.039 9.636 1.00 . A A . 28 ASN O 1 1
5 5913 1 1 17 ASN OD1 O -4.482 1.613 7.493 1.00 . A A . 28 ASN OD1 1 1
5 5914 1 1 18 ILE C C 3.557 1.790 8.348 1.00 . A A . 29 ILE C 1 1
5 5915 1 1 18 ILE CA C 2.411 0.768 8.335 1.00 . A A . 29 ILE CA 1 1
5 5916 1 1 18 ILE CB C 2.483 -0.069 7.055 1.00 . A A . 29 ILE CB 1 1
5 5917 1 1 18 ILE CD1 C 1.246 -1.725 5.636 1.00 . A A . 29 ILE CD1 1 1
5 5918 1 1 18 ILE CG1 C 1.149 -0.795 6.849 1.00 . A A . 29 ILE CG1 1 1
5 5919 1 1 18 ILE CG2 C 3.608 -1.095 7.193 1.00 . A A . 29 ILE CG2 1 1
5 5920 1 1 18 ILE H H 1.018 2.357 7.905 1.00 . A A . 29 ILE H 1 1
5 5921 1 1 18 ILE HA H 2.488 0.110 9.189 1.00 . A A . 29 ILE HA 1 1
5 5922 1 1 18 ILE HB H 2.683 0.574 6.208 1.00 . A A . 29 ILE HB 1 1
5 5923 1 1 18 ILE HD11 H 0.254 -2.039 5.345 1.00 . A A . 29 ILE HD11 1 1
5 5924 1 1 18 ILE HD12 H 1.834 -2.591 5.894 1.00 . A A . 29 ILE HD12 1 1
5 5925 1 1 18 ILE HD13 H 1.712 -1.201 4.816 1.00 . A A . 29 ILE HD13 1 1
5 5926 1 1 18 ILE HG12 H 0.918 -1.379 7.730 1.00 . A A . 29 ILE HG12 1 1
5 5927 1 1 18 ILE HG13 H 0.367 -0.073 6.682 1.00 . A A . 29 ILE HG13 1 1
5 5928 1 1 18 ILE HG21 H 3.332 -1.836 7.930 1.00 . A A . 29 ILE HG21 1 1
5 5929 1 1 18 ILE HG22 H 4.513 -0.595 7.514 1.00 . A A . 29 ILE HG22 1 1
5 5930 1 1 18 ILE HG23 H 3.784 -1.578 6.244 1.00 . A A . 29 ILE HG23 1 1
5 5931 1 1 18 ILE N N 1.110 1.503 8.375 1.00 . A A . 29 ILE N 1 1
5 5932 1 1 18 ILE O O 4.039 2.207 7.312 1.00 . A A . 29 ILE O 1 1
5 5933 1 1 19 PRO C C 6.355 2.725 8.874 1.00 . A A . 30 PRO C 1 1
5 5934 1 1 19 PRO CA C 5.114 3.171 9.659 1.00 . A A . 30 PRO CA 1 1
5 5935 1 1 19 PRO CB C 5.404 3.182 11.171 1.00 . A A . 30 PRO CB 1 1
5 5936 1 1 19 PRO CD C 3.486 1.750 10.823 1.00 . A A . 30 PRO CD 1 1
5 5937 1 1 19 PRO CG C 4.136 2.712 11.815 1.00 . A A . 30 PRO CG 1 1
5 5938 1 1 19 PRO HA H 4.792 4.153 9.336 1.00 . A A . 30 PRO HA 1 1
5 5939 1 1 19 PRO HB2 H 6.218 2.505 11.406 1.00 . A A . 30 PRO HB2 1 1
5 5940 1 1 19 PRO HB3 H 5.641 4.183 11.506 1.00 . A A . 30 PRO HB3 1 1
5 5941 1 1 19 PRO HD2 H 3.788 0.733 11.027 1.00 . A A . 30 PRO HD2 1 1
5 5942 1 1 19 PRO HD3 H 2.411 1.841 10.846 1.00 . A A . 30 PRO HD3 1 1
5 5943 1 1 19 PRO HG2 H 4.355 2.200 12.744 1.00 . A A . 30 PRO HG2 1 1
5 5944 1 1 19 PRO HG3 H 3.474 3.547 11.999 1.00 . A A . 30 PRO HG3 1 1
5 5945 1 1 19 PRO N N 3.999 2.187 9.515 1.00 . A A . 30 PRO N 1 1
5 5946 1 1 19 PRO O O 7.127 3.532 8.393 1.00 . A A . 30 PRO O 1 1
5 5947 1 1 20 ASP C C 7.518 1.139 6.511 1.00 . A A . 31 ASP C 1 1
5 5948 1 1 20 ASP CA C 7.725 0.910 8.009 1.00 . A A . 31 ASP CA 1 1
5 5949 1 1 20 ASP CB C 7.856 -0.594 8.297 1.00 . A A . 31 ASP CB 1 1
5 5950 1 1 20 ASP CG C 9.168 -1.119 7.714 1.00 . A A . 31 ASP CG 1 1
5 5951 1 1 20 ASP H H 5.901 0.820 9.151 1.00 . A A . 31 ASP H 1 1
5 5952 1 1 20 ASP HA H 8.622 1.420 8.337 1.00 . A A . 31 ASP HA 1 1
5 5953 1 1 20 ASP HB2 H 7.847 -0.757 9.366 1.00 . A A . 31 ASP HB2 1 1
5 5954 1 1 20 ASP HB3 H 7.027 -1.121 7.847 1.00 . A A . 31 ASP HB3 1 1
5 5955 1 1 20 ASP N N 6.544 1.441 8.751 1.00 . A A . 31 ASP N 1 1
5 5956 1 1 20 ASP O O 8.221 0.592 5.681 1.00 . A A . 31 ASP O 1 1
5 5957 1 1 20 ASP OD1 O 9.995 -0.308 7.336 1.00 . A A . 31 ASP OD1 1 1
5 5958 1 1 20 ASP OD2 O 9.326 -2.330 7.659 1.00 . A A . 31 ASP OD2 1 1
5 5959 1 1 21 PHE C C 7.487 2.874 4.068 1.00 . A A . 32 PHE C 1 1
5 5960 1 1 21 PHE CA C 6.274 2.228 4.726 1.00 . A A . 32 PHE CA 1 1
5 5961 1 1 21 PHE CB C 5.077 3.178 4.624 1.00 . A A . 32 PHE CB 1 1
5 5962 1 1 21 PHE CD1 C 5.616 4.559 2.587 1.00 . A A . 32 PHE CD1 1 1
5 5963 1 1 21 PHE CD2 C 3.874 2.880 2.432 1.00 . A A . 32 PHE CD2 1 1
5 5964 1 1 21 PHE CE1 C 5.407 4.900 1.245 1.00 . A A . 32 PHE CE1 1 1
5 5965 1 1 21 PHE CE2 C 3.664 3.221 1.092 1.00 . A A . 32 PHE CE2 1 1
5 5966 1 1 21 PHE CG C 4.850 3.549 3.179 1.00 . A A . 32 PHE CG 1 1
5 5967 1 1 21 PHE CZ C 4.430 4.232 0.497 1.00 . A A . 32 PHE CZ 1 1
5 5968 1 1 21 PHE H H 6.011 2.367 6.859 1.00 . A A . 32 PHE H 1 1
5 5969 1 1 21 PHE HA H 6.041 1.305 4.215 1.00 . A A . 32 PHE HA 1 1
5 5970 1 1 21 PHE HB2 H 4.198 2.682 5.011 1.00 . A A . 32 PHE HB2 1 1
5 5971 1 1 21 PHE HB3 H 5.270 4.069 5.200 1.00 . A A . 32 PHE HB3 1 1
5 5972 1 1 21 PHE HD1 H 6.370 5.075 3.164 1.00 . A A . 32 PHE HD1 1 1
5 5973 1 1 21 PHE HD2 H 3.282 2.101 2.890 1.00 . A A . 32 PHE HD2 1 1
5 5974 1 1 21 PHE HE1 H 5.999 5.680 0.787 1.00 . A A . 32 PHE HE1 1 1
5 5975 1 1 21 PHE HE2 H 2.910 2.706 0.518 1.00 . A A . 32 PHE HE2 1 1
5 5976 1 1 21 PHE HZ H 4.270 4.493 -0.538 1.00 . A A . 32 PHE HZ 1 1
5 5977 1 1 21 PHE N N 6.556 1.946 6.165 1.00 . A A . 32 PHE N 1 1
5 5978 1 1 21 PHE O O 8.046 3.831 4.562 1.00 . A A . 32 PHE O 1 1
5 5979 1 1 22 ASN C C 8.594 3.376 0.821 1.00 . A A . 33 ASN C 1 1
5 5980 1 1 22 ASN CA C 9.060 2.903 2.197 1.00 . A A . 33 ASN CA 1 1
5 5981 1 1 22 ASN CB C 10.098 1.798 2.011 1.00 . A A . 33 ASN CB 1 1
5 5982 1 1 22 ASN CG C 11.368 2.397 1.412 1.00 . A A . 33 ASN CG 1 1
5 5983 1 1 22 ASN H H 7.398 1.583 2.578 1.00 . A A . 33 ASN H 1 1
5 5984 1 1 22 ASN HA H 9.501 3.731 2.740 1.00 . A A . 33 ASN HA 1 1
5 5985 1 1 22 ASN HB2 H 10.324 1.349 2.969 1.00 . A A . 33 ASN HB2 1 1
5 5986 1 1 22 ASN HB3 H 9.706 1.047 1.345 1.00 . A A . 33 ASN HB3 1 1
5 5987 1 1 22 ASN HD21 H 12.507 0.857 1.928 1.00 . A A . 33 ASN HD21 1 1
5 5988 1 1 22 ASN HD22 H 13.309 2.108 1.109 1.00 . A A . 33 ASN HD22 1 1
5 5989 1 1 22 ASN N N 7.885 2.351 2.944 1.00 . A A . 33 ASN N 1 1
5 5990 1 1 22 ASN ND2 N 12.487 1.732 1.490 1.00 . A A . 33 ASN ND2 1 1
5 5991 1 1 22 ASN O O 8.699 4.538 0.486 1.00 . A A . 33 ASN O 1 1
5 5992 1 1 22 ASN OD1 O 11.345 3.483 0.867 1.00 . A A . 33 ASN OD1 1 1
5 5993 1 1 23 THR C C 6.413 2.018 -1.736 1.00 . A A . 34 THR C 1 1
5 5994 1 1 23 THR CA C 7.619 2.859 -1.346 1.00 . A A . 34 THR CA 1 1
5 5995 1 1 23 THR CB C 8.746 2.629 -2.361 1.00 . A A . 34 THR CB 1 1
5 5996 1 1 23 THR CG2 C 9.274 1.192 -2.258 1.00 . A A . 34 THR CG2 1 1
5 5997 1 1 23 THR H H 8.022 1.548 0.324 1.00 . A A . 34 THR H 1 1
5 5998 1 1 23 THR HA H 7.338 3.903 -1.359 1.00 . A A . 34 THR HA 1 1
5 5999 1 1 23 THR HB H 9.552 3.319 -2.160 1.00 . A A . 34 THR HB 1 1
5 6000 1 1 23 THR HG1 H 7.655 3.612 -3.635 1.00 . A A . 34 THR HG1 1 1
5 6001 1 1 23 THR HG21 H 9.776 1.059 -1.311 1.00 . A A . 34 THR HG21 1 1
5 6002 1 1 23 THR HG22 H 9.972 1.010 -3.064 1.00 . A A . 34 THR HG22 1 1
5 6003 1 1 23 THR HG23 H 8.451 0.498 -2.332 1.00 . A A . 34 THR HG23 1 1
5 6004 1 1 23 THR N N 8.087 2.476 0.023 1.00 . A A . 34 THR N 1 1
5 6005 1 1 23 THR O O 6.119 1.008 -1.127 1.00 . A A . 34 THR O 1 1
5 6006 1 1 23 THR OG1 O 8.246 2.856 -3.669 1.00 . A A . 34 THR OG1 1 1
5 6007 1 1 24 VAL C C 4.547 1.564 -4.745 1.00 . A A . 35 VAL C 1 1
5 6008 1 1 24 VAL CA C 4.500 1.703 -3.227 1.00 . A A . 35 VAL CA 1 1
5 6009 1 1 24 VAL CB C 3.245 2.480 -2.815 1.00 . A A . 35 VAL CB 1 1
5 6010 1 1 24 VAL CG1 C 3.111 3.764 -3.643 1.00 . A A . 35 VAL CG1 1 1
5 6011 1 1 24 VAL CG2 C 2.015 1.600 -3.040 1.00 . A A . 35 VAL CG2 1 1
5 6012 1 1 24 VAL H H 5.987 3.265 -3.210 1.00 . A A . 35 VAL H 1 1
5 6013 1 1 24 VAL HA H 4.473 0.717 -2.784 1.00 . A A . 35 VAL HA 1 1
5 6014 1 1 24 VAL HB H 3.314 2.736 -1.768 1.00 . A A . 35 VAL HB 1 1
5 6015 1 1 24 VAL HG11 H 2.387 4.416 -3.178 1.00 . A A . 35 VAL HG11 1 1
5 6016 1 1 24 VAL HG12 H 2.782 3.516 -4.642 1.00 . A A . 35 VAL HG12 1 1
5 6017 1 1 24 VAL HG13 H 4.067 4.262 -3.692 1.00 . A A . 35 VAL HG13 1 1
5 6018 1 1 24 VAL HG21 H 1.998 0.807 -2.305 1.00 . A A . 35 VAL HG21 1 1
5 6019 1 1 24 VAL HG22 H 2.056 1.170 -4.031 1.00 . A A . 35 VAL HG22 1 1
5 6020 1 1 24 VAL HG23 H 1.123 2.198 -2.943 1.00 . A A . 35 VAL HG23 1 1
5 6021 1 1 24 VAL N N 5.712 2.443 -2.752 1.00 . A A . 35 VAL N 1 1
5 6022 1 1 24 VAL O O 4.896 2.483 -5.456 1.00 . A A . 35 VAL O 1 1
5 6023 1 1 25 THR C C 2.833 -0.354 -7.156 1.00 . A A . 36 THR C 1 1
5 6024 1 1 25 THR CA C 4.198 0.169 -6.717 1.00 . A A . 36 THR CA 1 1
5 6025 1 1 25 THR CB C 5.277 -0.859 -7.054 1.00 . A A . 36 THR CB 1 1
5 6026 1 1 25 THR CG2 C 5.246 -1.146 -8.553 1.00 . A A . 36 THR CG2 1 1
5 6027 1 1 25 THR H H 3.915 -0.308 -4.629 1.00 . A A . 36 THR H 1 1
5 6028 1 1 25 THR HA H 4.408 1.089 -7.246 1.00 . A A . 36 THR HA 1 1
5 6029 1 1 25 THR HB H 5.095 -1.771 -6.510 1.00 . A A . 36 THR HB 1 1
5 6030 1 1 25 THR HG1 H 6.405 0.387 -6.073 1.00 . A A . 36 THR HG1 1 1
5 6031 1 1 25 THR HG21 H 4.386 -1.755 -8.785 1.00 . A A . 36 THR HG21 1 1
5 6032 1 1 25 THR HG22 H 6.147 -1.668 -8.841 1.00 . A A . 36 THR HG22 1 1
5 6033 1 1 25 THR HG23 H 5.183 -0.213 -9.097 1.00 . A A . 36 THR HG23 1 1
5 6034 1 1 25 THR N N 4.191 0.409 -5.239 1.00 . A A . 36 THR N 1 1
5 6035 1 1 25 THR O O 2.416 -1.434 -6.789 1.00 . A A . 36 THR O 1 1
5 6036 1 1 25 THR OG1 O 6.547 -0.334 -6.690 1.00 . A A . 36 THR OG1 1 1
5 6037 1 1 26 PHE C C 0.948 -0.693 -9.808 1.00 . A A . 37 PHE C 1 1
5 6038 1 1 26 PHE CA C 0.800 -0.008 -8.454 1.00 . A A . 37 PHE CA 1 1
5 6039 1 1 26 PHE CB C -0.101 1.220 -8.597 1.00 . A A . 37 PHE CB 1 1
5 6040 1 1 26 PHE CD1 C -0.990 1.359 -6.241 1.00 . A A . 37 PHE CD1 1 1
5 6041 1 1 26 PHE CD2 C 0.466 3.127 -7.038 1.00 . A A . 37 PHE CD2 1 1
5 6042 1 1 26 PHE CE1 C -1.092 2.003 -5.001 1.00 . A A . 37 PHE CE1 1 1
5 6043 1 1 26 PHE CE2 C 0.362 3.770 -5.800 1.00 . A A . 37 PHE CE2 1 1
5 6044 1 1 26 PHE CG C -0.210 1.921 -7.260 1.00 . A A . 37 PHE CG 1 1
5 6045 1 1 26 PHE CZ C -0.416 3.208 -4.783 1.00 . A A . 37 PHE CZ 1 1
5 6046 1 1 26 PHE H H 2.521 1.273 -8.235 1.00 . A A . 37 PHE H 1 1
5 6047 1 1 26 PHE HA H 0.351 -0.702 -7.755 1.00 . A A . 37 PHE HA 1 1
5 6048 1 1 26 PHE HB2 H 0.321 1.896 -9.326 1.00 . A A . 37 PHE HB2 1 1
5 6049 1 1 26 PHE HB3 H -1.084 0.911 -8.917 1.00 . A A . 37 PHE HB3 1 1
5 6050 1 1 26 PHE HD1 H -1.513 0.429 -6.410 1.00 . A A . 37 PHE HD1 1 1
5 6051 1 1 26 PHE HD2 H 1.063 3.563 -7.826 1.00 . A A . 37 PHE HD2 1 1
5 6052 1 1 26 PHE HE1 H -1.693 1.571 -4.216 1.00 . A A . 37 PHE HE1 1 1
5 6053 1 1 26 PHE HE2 H 0.886 4.700 -5.629 1.00 . A A . 37 PHE HE2 1 1
5 6054 1 1 26 PHE HZ H -0.494 3.706 -3.827 1.00 . A A . 37 PHE HZ 1 1
5 6055 1 1 26 PHE N N 2.145 0.412 -7.956 1.00 . A A . 37 PHE N 1 1
5 6056 1 1 26 PHE O O 1.528 -0.161 -10.734 1.00 . A A . 37 PHE O 1 1
5 6057 1 1 27 THR C C -0.641 -3.637 -11.276 1.00 . A A . 38 THR C 1 1
5 6058 1 1 27 THR CA C 0.500 -2.622 -11.209 1.00 . A A . 38 THR CA 1 1
5 6059 1 1 27 THR CB C 1.855 -3.336 -11.304 1.00 . A A . 38 THR CB 1 1
5 6060 1 1 27 THR CG2 C 2.242 -3.921 -9.943 1.00 . A A . 38 THR CG2 1 1
5 6061 1 1 27 THR H H -0.050 -2.272 -9.152 1.00 . A A . 38 THR H 1 1
5 6062 1 1 27 THR HA H 0.406 -1.928 -12.032 1.00 . A A . 38 THR HA 1 1
5 6063 1 1 27 THR HB H 2.608 -2.623 -11.609 1.00 . A A . 38 THR HB 1 1
5 6064 1 1 27 THR HG1 H 1.158 -5.033 -11.945 1.00 . A A . 38 THR HG1 1 1
5 6065 1 1 27 THR HG21 H 2.491 -3.120 -9.264 1.00 . A A . 38 THR HG21 1 1
5 6066 1 1 27 THR HG22 H 3.101 -4.567 -10.065 1.00 . A A . 38 THR HG22 1 1
5 6067 1 1 27 THR HG23 H 1.417 -4.490 -9.546 1.00 . A A . 38 THR HG23 1 1
5 6068 1 1 27 THR N N 0.416 -1.875 -9.921 1.00 . A A . 38 THR N 1 1
5 6069 1 1 27 THR O O -0.486 -4.787 -10.920 1.00 . A A . 38 THR O 1 1
5 6070 1 1 27 THR OG1 O 1.774 -4.374 -12.268 1.00 . A A . 38 THR OG1 1 1
5 6071 1 1 28 ASN C C -4.128 -3.339 -12.480 1.00 . A A . 39 ASN C 1 1
5 6072 1 1 28 ASN CA C -2.965 -4.113 -11.851 1.00 . A A . 39 ASN CA 1 1
5 6073 1 1 28 ASN CB C -3.379 -4.602 -10.463 1.00 . A A . 39 ASN CB 1 1
5 6074 1 1 28 ASN CG C -4.632 -5.474 -10.573 1.00 . A A . 39 ASN CG 1 1
5 6075 1 1 28 ASN H H -1.866 -2.272 -12.012 1.00 . A A . 39 ASN H 1 1
5 6076 1 1 28 ASN HA H -2.713 -4.962 -12.472 1.00 . A A . 39 ASN HA 1 1
5 6077 1 1 28 ASN HB2 H -2.581 -5.187 -10.032 1.00 . A A . 39 ASN HB2 1 1
5 6078 1 1 28 ASN HB3 H -3.592 -3.756 -9.829 1.00 . A A . 39 ASN HB3 1 1
5 6079 1 1 28 ASN HD21 H -3.713 -6.915 -11.584 1.00 . A A . 39 ASN HD21 1 1
5 6080 1 1 28 ASN HD22 H -5.358 -7.189 -11.267 1.00 . A A . 39 ASN HD22 1 1
5 6081 1 1 28 ASN N N -1.784 -3.206 -11.737 1.00 . A A . 39 ASN N 1 1
5 6082 1 1 28 ASN ND2 N -4.562 -6.621 -11.192 1.00 . A A . 39 ASN ND2 1 1
5 6083 1 1 28 ASN O O -4.583 -3.650 -13.563 1.00 . A A . 39 ASN O 1 1
5 6084 1 1 28 ASN OD1 O -5.688 -5.111 -10.092 1.00 . A A . 39 ASN OD1 1 1
5 6085 1 1 29 GLU C C -6.796 -2.422 -12.962 1.00 . A A . 40 GLU C 1 1
5 6086 1 1 29 GLU CA C -5.751 -1.512 -12.324 1.00 . A A . 40 GLU CA 1 1
5 6087 1 1 29 GLU CB C -5.236 -0.505 -13.359 1.00 . A A . 40 GLU CB 1 1
5 6088 1 1 29 GLU CD C -5.108 1.342 -11.658 1.00 . A A . 40 GLU CD 1 1
5 6089 1 1 29 GLU CG C -4.316 0.517 -12.678 1.00 . A A . 40 GLU CG 1 1
5 6090 1 1 29 GLU H H -4.217 -2.109 -10.931 1.00 . A A . 40 GLU H 1 1
5 6091 1 1 29 GLU HA H -6.206 -0.980 -11.508 1.00 . A A . 40 GLU HA 1 1
5 6092 1 1 29 GLU HB2 H -4.684 -1.028 -14.127 1.00 . A A . 40 GLU HB2 1 1
5 6093 1 1 29 GLU HB3 H -6.073 0.011 -13.806 1.00 . A A . 40 GLU HB3 1 1
5 6094 1 1 29 GLU HG2 H -3.515 -0.002 -12.175 1.00 . A A . 40 GLU HG2 1 1
5 6095 1 1 29 GLU HG3 H -3.902 1.178 -13.424 1.00 . A A . 40 GLU HG3 1 1
5 6096 1 1 29 GLU N N -4.609 -2.330 -11.798 1.00 . A A . 40 GLU N 1 1
5 6097 1 1 29 GLU O O -6.798 -2.636 -14.160 1.00 . A A . 40 GLU O 1 1
5 6098 1 1 29 GLU OE1 O -6.323 1.375 -11.762 1.00 . A A . 40 GLU OE1 1 1
5 6099 1 1 29 GLU OE2 O -4.483 1.926 -10.785 1.00 . A A . 40 GLU OE2 1 1
5 6100 1 1 30 GLU C C -10.133 -3.312 -12.352 1.00 . A A . 41 GLU C 1 1
5 6101 1 1 30 GLU CA C -8.755 -3.863 -12.704 1.00 . A A . 41 GLU CA 1 1
5 6102 1 1 30 GLU CB C -8.590 -5.257 -12.099 1.00 . A A . 41 GLU CB 1 1
5 6103 1 1 30 GLU CD C -7.363 -6.133 -14.101 1.00 . A A . 41 GLU CD 1 1
5 6104 1 1 30 GLU CG C -7.277 -5.875 -12.593 1.00 . A A . 41 GLU CG 1 1
5 6105 1 1 30 GLU H H -7.648 -2.756 -11.204 1.00 . A A . 41 GLU H 1 1
5 6106 1 1 30 GLU HA H -8.676 -3.932 -13.780 1.00 . A A . 41 GLU HA 1 1
5 6107 1 1 30 GLU HB2 H -8.572 -5.187 -11.023 1.00 . A A . 41 GLU HB2 1 1
5 6108 1 1 30 GLU HB3 H -9.414 -5.881 -12.409 1.00 . A A . 41 GLU HB3 1 1
5 6109 1 1 30 GLU HG2 H -6.465 -5.194 -12.393 1.00 . A A . 41 GLU HG2 1 1
5 6110 1 1 30 GLU HG3 H -7.101 -6.808 -12.080 1.00 . A A . 41 GLU HG3 1 1
5 6111 1 1 30 GLU N N -7.685 -2.955 -12.167 1.00 . A A . 41 GLU N 1 1
5 6112 1 1 30 GLU O O -10.335 -2.687 -11.328 1.00 . A A . 41 GLU O 1 1
5 6113 1 1 30 GLU OE1 O -8.472 -6.214 -14.605 1.00 . A A . 41 GLU OE1 1 1
5 6114 1 1 30 GLU OE2 O -6.321 -6.239 -14.723 1.00 . A A . 41 GLU OE2 1 1
5 6115 1 1 31 PHE C C -13.268 -4.064 -12.202 1.00 . A A . 42 PHE C 1 1
5 6116 1 1 31 PHE CA C -12.471 -3.035 -12.987 1.00 . A A . 42 PHE CA 1 1
5 6117 1 1 31 PHE CB C -13.148 -2.783 -14.341 1.00 . A A . 42 PHE CB 1 1
5 6118 1 1 31 PHE CD1 C -12.147 -4.419 -15.988 1.00 . A A . 42 PHE CD1 1 1
5 6119 1 1 31 PHE CD2 C -14.342 -4.891 -15.068 1.00 . A A . 42 PHE CD2 1 1
5 6120 1 1 31 PHE CE1 C -12.210 -5.600 -16.739 1.00 . A A . 42 PHE CE1 1 1
5 6121 1 1 31 PHE CE2 C -14.403 -6.072 -15.819 1.00 . A A . 42 PHE CE2 1 1
5 6122 1 1 31 PHE CG C -13.212 -4.064 -15.150 1.00 . A A . 42 PHE CG 1 1
5 6123 1 1 31 PHE CZ C -13.338 -6.426 -16.657 1.00 . A A . 42 PHE CZ 1 1
5 6124 1 1 31 PHE H H -10.875 -4.041 -14.031 1.00 . A A . 42 PHE H 1 1
5 6125 1 1 31 PHE HA H -12.434 -2.112 -12.427 1.00 . A A . 42 PHE HA 1 1
5 6126 1 1 31 PHE HB2 H -14.149 -2.417 -14.175 1.00 . A A . 42 PHE HB2 1 1
5 6127 1 1 31 PHE HB3 H -12.584 -2.044 -14.889 1.00 . A A . 42 PHE HB3 1 1
5 6128 1 1 31 PHE HD1 H -11.278 -3.783 -16.054 1.00 . A A . 42 PHE HD1 1 1
5 6129 1 1 31 PHE HD2 H -15.165 -4.620 -14.423 1.00 . A A . 42 PHE HD2 1 1
5 6130 1 1 31 PHE HE1 H -11.388 -5.874 -17.385 1.00 . A A . 42 PHE HE1 1 1
5 6131 1 1 31 PHE HE2 H -15.274 -6.708 -15.757 1.00 . A A . 42 PHE HE2 1 1
5 6132 1 1 31 PHE HZ H -13.386 -7.336 -17.236 1.00 . A A . 42 PHE HZ 1 1
5 6133 1 1 31 PHE N N -11.082 -3.539 -13.215 1.00 . A A . 42 PHE N 1 1
5 6134 1 1 31 PHE O O -13.450 -5.186 -12.629 1.00 . A A . 42 PHE O 1 1
5 6135 1 1 32 ASN C C -16.023 -4.200 -10.247 1.00 . A A . 43 ASN C 1 1
5 6136 1 1 32 ASN CA C -14.548 -4.620 -10.205 1.00 . A A . 43 ASN CA 1 1
5 6137 1 1 32 ASN CB C -14.036 -4.577 -8.755 1.00 . A A . 43 ASN CB 1 1
5 6138 1 1 32 ASN CG C -12.859 -5.546 -8.606 1.00 . A A . 43 ASN CG 1 1
5 6139 1 1 32 ASN H H -13.586 -2.766 -10.737 1.00 . A A . 43 ASN H 1 1
5 6140 1 1 32 ASN HA H -14.443 -5.615 -10.597 1.00 . A A . 43 ASN HA 1 1
5 6141 1 1 32 ASN HB2 H -13.710 -3.577 -8.518 1.00 . A A . 43 ASN HB2 1 1
5 6142 1 1 32 ASN HB3 H -14.823 -4.869 -8.076 1.00 . A A . 43 ASN HB3 1 1
5 6143 1 1 32 ASN HD21 H -12.768 -5.351 -6.637 1.00 . A A . 43 ASN HD21 1 1
5 6144 1 1 32 ASN HD22 H -11.627 -6.407 -7.315 1.00 . A A . 43 ASN HD22 1 1
5 6145 1 1 32 ASN N N -13.749 -3.681 -11.049 1.00 . A A . 43 ASN N 1 1
5 6146 1 1 32 ASN ND2 N -12.377 -5.788 -7.422 1.00 . A A . 43 ASN ND2 1 1
5 6147 1 1 32 ASN O O -16.340 -3.046 -10.473 1.00 . A A . 43 ASN O 1 1
5 6148 1 1 32 ASN OD1 O -12.380 -6.096 -9.578 1.00 . A A . 43 ASN OD1 1 1
5 6149 1 1 33 PRO C C -18.729 -3.590 -9.222 1.00 . A A . 44 PRO C 1 1
5 6150 1 1 33 PRO CA C -18.384 -4.853 -10.023 1.00 . A A . 44 PRO CA 1 1
5 6151 1 1 33 PRO CB C -18.982 -6.093 -9.338 1.00 . A A . 44 PRO CB 1 1
5 6152 1 1 33 PRO CD C -16.635 -6.555 -9.743 1.00 . A A . 44 PRO CD 1 1
5 6153 1 1 33 PRO CG C -18.013 -7.201 -9.607 1.00 . A A . 44 PRO CG 1 1
5 6154 1 1 33 PRO HA H -18.753 -4.778 -11.035 1.00 . A A . 44 PRO HA 1 1
5 6155 1 1 33 PRO HB2 H -19.071 -5.927 -8.269 1.00 . A A . 44 PRO HB2 1 1
5 6156 1 1 33 PRO HB3 H -19.945 -6.332 -9.760 1.00 . A A . 44 PRO HB3 1 1
5 6157 1 1 33 PRO HD2 H -16.072 -6.660 -8.829 1.00 . A A . 44 PRO HD2 1 1
5 6158 1 1 33 PRO HD3 H -16.105 -6.995 -10.572 1.00 . A A . 44 PRO HD3 1 1
5 6159 1 1 33 PRO HG2 H -18.011 -7.910 -8.788 1.00 . A A . 44 PRO HG2 1 1
5 6160 1 1 33 PRO HG3 H -18.268 -7.704 -10.531 1.00 . A A . 44 PRO HG3 1 1
5 6161 1 1 33 PRO N N -16.920 -5.132 -10.018 1.00 . A A . 44 PRO N 1 1
5 6162 1 1 33 PRO O O -19.560 -2.794 -9.621 1.00 . A A . 44 PRO O 1 1
5 6163 1 1 34 ILE C C -17.827 -0.954 -7.959 1.00 . A A . 45 ILE C 1 1
5 6164 1 1 34 ILE CA C -18.369 -2.203 -7.260 1.00 . A A . 45 ILE CA 1 1
5 6165 1 1 34 ILE CB C -17.690 -2.368 -5.892 1.00 . A A . 45 ILE CB 1 1
5 6166 1 1 34 ILE CD1 C -17.736 -1.558 -3.522 1.00 . A A . 45 ILE CD1 1 1
5 6167 1 1 34 ILE CG1 C -18.147 -1.240 -4.961 1.00 . A A . 45 ILE CG1 1 1
5 6168 1 1 34 ILE CG2 C -16.166 -2.310 -6.053 1.00 . A A . 45 ILE CG2 1 1
5 6169 1 1 34 ILE H H -17.431 -4.063 -7.809 1.00 . A A . 45 ILE H 1 1
5 6170 1 1 34 ILE HA H -19.438 -2.101 -7.121 1.00 . A A . 45 ILE HA 1 1
5 6171 1 1 34 ILE HB H -17.968 -3.321 -5.467 1.00 . A A . 45 ILE HB 1 1
5 6172 1 1 34 ILE HD11 H -18.088 -0.773 -2.867 1.00 . A A . 45 ILE HD11 1 1
5 6173 1 1 34 ILE HD12 H -16.660 -1.622 -3.459 1.00 . A A . 45 ILE HD12 1 1
5 6174 1 1 34 ILE HD13 H -18.172 -2.499 -3.220 1.00 . A A . 45 ILE HD13 1 1
5 6175 1 1 34 ILE HG12 H -17.690 -0.312 -5.270 1.00 . A A . 45 ILE HG12 1 1
5 6176 1 1 34 ILE HG13 H -19.223 -1.144 -5.010 1.00 . A A . 45 ILE HG13 1 1
5 6177 1 1 34 ILE HG21 H -15.860 -1.286 -6.220 1.00 . A A . 45 ILE HG21 1 1
5 6178 1 1 34 ILE HG22 H -15.869 -2.916 -6.894 1.00 . A A . 45 ILE HG22 1 1
5 6179 1 1 34 ILE HG23 H -15.697 -2.682 -5.155 1.00 . A A . 45 ILE HG23 1 1
5 6180 1 1 34 ILE N N -18.095 -3.406 -8.100 1.00 . A A . 45 ILE N 1 1
5 6181 1 1 34 ILE O O -18.435 0.098 -7.926 1.00 . A A . 45 ILE O 1 1
5 6182 1 1 35 GLY C C -14.702 -0.184 -9.788 1.00 . A A . 46 GLY C 1 1
5 6183 1 1 35 GLY CA C -16.108 0.139 -9.280 1.00 . A A . 46 GLY CA 1 1
5 6184 1 1 35 GLY H H -16.215 -1.912 -8.590 1.00 . A A . 46 GLY H 1 1
5 6185 1 1 35 GLY HA2 H -16.740 0.409 -10.111 1.00 . A A . 46 GLY HA2 1 1
5 6186 1 1 35 GLY HA3 H -16.053 0.962 -8.584 1.00 . A A . 46 GLY HA3 1 1
5 6187 1 1 35 GLY N N -16.687 -1.056 -8.583 1.00 . A A . 46 GLY N 1 1
5 6188 1 1 35 GLY O O -14.530 -0.914 -10.745 1.00 . A A . 46 GLY O 1 1
5 6189 1 1 36 ILE C C -11.480 -0.485 -8.454 1.00 . A A . 47 ILE C 1 1
5 6190 1 1 36 ILE CA C -12.281 0.127 -9.593 1.00 . A A . 47 ILE CA 1 1
5 6191 1 1 36 ILE CB C -11.651 1.458 -10.024 1.00 . A A . 47 ILE CB 1 1
5 6192 1 1 36 ILE CD1 C -10.923 3.728 -9.259 1.00 . A A . 47 ILE CD1 1 1
5 6193 1 1 36 ILE CG1 C -11.735 2.485 -8.886 1.00 . A A . 47 ILE CG1 1 1
5 6194 1 1 36 ILE CG2 C -12.398 1.991 -11.246 1.00 . A A . 47 ILE CG2 1 1
5 6195 1 1 36 ILE H H -13.880 0.956 -8.396 1.00 . A A . 47 ILE H 1 1
5 6196 1 1 36 ILE HA H -12.264 -0.555 -10.434 1.00 . A A . 47 ILE HA 1 1
5 6197 1 1 36 ILE HB H -10.617 1.290 -10.284 1.00 . A A . 47 ILE HB 1 1
5 6198 1 1 36 ILE HD11 H -9.875 3.470 -9.320 1.00 . A A . 47 ILE HD11 1 1
5 6199 1 1 36 ILE HD12 H -11.062 4.489 -8.505 1.00 . A A . 47 ILE HD12 1 1
5 6200 1 1 36 ILE HD13 H -11.256 4.105 -10.215 1.00 . A A . 47 ILE HD13 1 1
5 6201 1 1 36 ILE HG12 H -12.766 2.767 -8.730 1.00 . A A . 47 ILE HG12 1 1
5 6202 1 1 36 ILE HG13 H -11.337 2.060 -7.978 1.00 . A A . 47 ILE HG13 1 1
5 6203 1 1 36 ILE HG21 H -13.409 2.247 -10.969 1.00 . A A . 47 ILE HG21 1 1
5 6204 1 1 36 ILE HG22 H -12.417 1.230 -12.015 1.00 . A A . 47 ILE HG22 1 1
5 6205 1 1 36 ILE HG23 H -11.893 2.868 -11.623 1.00 . A A . 47 ILE HG23 1 1
5 6206 1 1 36 ILE N N -13.698 0.369 -9.158 1.00 . A A . 47 ILE N 1 1
5 6207 1 1 36 ILE O O -11.672 -0.171 -7.298 1.00 . A A . 47 ILE O 1 1
5 6208 1 1 37 SER C C -8.266 -1.751 -7.995 1.00 . A A . 48 SER C 1 1
5 6209 1 1 37 SER CA C -9.741 -2.053 -7.752 1.00 . A A . 48 SER CA 1 1
5 6210 1 1 37 SER CB C -9.968 -3.562 -7.832 1.00 . A A . 48 SER CB 1 1
5 6211 1 1 37 SER H H -10.467 -1.603 -9.734 1.00 . A A . 48 SER H 1 1
5 6212 1 1 37 SER HA H -10.010 -1.708 -6.767 1.00 . A A . 48 SER HA 1 1
5 6213 1 1 37 SER HB2 H -10.997 -3.787 -7.594 1.00 . A A . 48 SER HB2 1 1
5 6214 1 1 37 SER HB3 H -9.749 -3.907 -8.833 1.00 . A A . 48 SER HB3 1 1
5 6215 1 1 37 SER HG H -9.495 -5.068 -6.696 1.00 . A A . 48 SER HG 1 1
5 6216 1 1 37 SER N N -10.583 -1.373 -8.788 1.00 . A A . 48 SER N 1 1
5 6217 1 1 37 SER O O -7.774 -1.821 -9.107 1.00 . A A . 48 SER O 1 1
5 6218 1 1 37 SER OG O -9.119 -4.207 -6.894 1.00 . A A . 48 SER OG 1 1
5 6219 1 1 38 ILE C C -5.296 -2.166 -6.298 1.00 . A A . 49 ILE C 1 1
5 6220 1 1 38 ILE CA C -6.097 -1.116 -7.061 1.00 . A A . 49 ILE CA 1 1
5 6221 1 1 38 ILE CB C -5.819 0.265 -6.470 1.00 . A A . 49 ILE CB 1 1
5 6222 1 1 38 ILE CD1 C -6.490 2.673 -6.587 1.00 . A A . 49 ILE CD1 1 1
5 6223 1 1 38 ILE CG1 C -6.547 1.322 -7.304 1.00 . A A . 49 ILE CG1 1 1
5 6224 1 1 38 ILE CG2 C -4.314 0.532 -6.505 1.00 . A A . 49 ILE CG2 1 1
5 6225 1 1 38 ILE H H -7.997 -1.389 -6.071 1.00 . A A . 49 ILE H 1 1
5 6226 1 1 38 ILE HA H -5.793 -1.126 -8.099 1.00 . A A . 49 ILE HA 1 1
5 6227 1 1 38 ILE HB H -6.170 0.304 -5.449 1.00 . A A . 49 ILE HB 1 1
5 6228 1 1 38 ILE HD11 H -7.065 2.621 -5.675 1.00 . A A . 49 ILE HD11 1 1
5 6229 1 1 38 ILE HD12 H -6.901 3.440 -7.229 1.00 . A A . 49 ILE HD12 1 1
5 6230 1 1 38 ILE HD13 H -5.463 2.914 -6.353 1.00 . A A . 49 ILE HD13 1 1
5 6231 1 1 38 ILE HG12 H -6.070 1.408 -8.270 1.00 . A A . 49 ILE HG12 1 1
5 6232 1 1 38 ILE HG13 H -7.577 1.033 -7.435 1.00 . A A . 49 ILE HG13 1 1
5 6233 1 1 38 ILE HG21 H -3.922 0.255 -7.475 1.00 . A A . 49 ILE HG21 1 1
5 6234 1 1 38 ILE HG22 H -3.827 -0.054 -5.741 1.00 . A A . 49 ILE HG22 1 1
5 6235 1 1 38 ILE HG23 H -4.127 1.581 -6.330 1.00 . A A . 49 ILE HG23 1 1
5 6236 1 1 38 ILE N N -7.559 -1.426 -6.946 1.00 . A A . 49 ILE N 1 1
5 6237 1 1 38 ILE O O -5.565 -2.465 -5.152 1.00 . A A . 49 ILE O 1 1
5 6238 1 1 39 ASP C C -1.985 -3.477 -6.564 1.00 . A A . 50 ASP C 1 1
5 6239 1 1 39 ASP CA C -3.463 -3.777 -6.299 1.00 . A A . 50 ASP CA 1 1
5 6240 1 1 39 ASP CB C -3.817 -5.142 -6.888 1.00 . A A . 50 ASP CB 1 1
5 6241 1 1 39 ASP CG C -3.026 -6.231 -6.164 1.00 . A A . 50 ASP CG 1 1
5 6242 1 1 39 ASP H H -4.139 -2.460 -7.870 1.00 . A A . 50 ASP H 1 1
5 6243 1 1 39 ASP HA H -3.632 -3.791 -5.235 1.00 . A A . 50 ASP HA 1 1
5 6244 1 1 39 ASP HB2 H -4.877 -5.324 -6.764 1.00 . A A . 50 ASP HB2 1 1
5 6245 1 1 39 ASP HB3 H -3.572 -5.155 -7.934 1.00 . A A . 50 ASP HB3 1 1
5 6246 1 1 39 ASP N N -4.314 -2.728 -6.944 1.00 . A A . 50 ASP N 1 1
5 6247 1 1 39 ASP O O -1.601 -3.030 -7.631 1.00 . A A . 50 ASP O 1 1
5 6248 1 1 39 ASP OD1 O -2.182 -5.886 -5.356 1.00 . A A . 50 ASP OD1 1 1
5 6249 1 1 39 ASP OD2 O -3.272 -7.394 -6.435 1.00 . A A . 50 ASP OD2 1 1
5 6250 1 1 40 GLY C C 1.078 -3.984 -4.551 1.00 . A A . 51 GLY C 1 1
5 6251 1 1 40 GLY CA C 0.304 -3.464 -5.763 1.00 . A A . 51 GLY CA 1 1
5 6252 1 1 40 GLY H H -1.497 -4.086 -4.745 1.00 . A A . 51 GLY H 1 1
5 6253 1 1 40 GLY HA2 H 0.652 -3.965 -6.653 1.00 . A A . 51 GLY HA2 1 1
5 6254 1 1 40 GLY HA3 H 0.468 -2.402 -5.858 1.00 . A A . 51 GLY HA3 1 1
5 6255 1 1 40 GLY N N -1.156 -3.726 -5.591 1.00 . A A . 51 GLY N 1 1
5 6256 1 1 40 GLY O O 0.574 -4.752 -3.754 1.00 . A A . 51 GLY O 1 1
5 6257 1 1 41 TYR C C 4.029 -2.881 -2.779 1.00 . A A . 52 TYR C 1 1
5 6258 1 1 41 TYR CA C 3.153 -4.022 -3.271 1.00 . A A . 52 TYR CA 1 1
5 6259 1 1 41 TYR CB C 4.038 -5.198 -3.701 1.00 . A A . 52 TYR CB 1 1
5 6260 1 1 41 TYR CD1 C 5.964 -4.152 -4.963 1.00 . A A . 52 TYR CD1 1 1
5 6261 1 1 41 TYR CD2 C 4.237 -5.307 -6.213 1.00 . A A . 52 TYR CD2 1 1
5 6262 1 1 41 TYR CE1 C 6.633 -3.860 -6.160 1.00 . A A . 52 TYR CE1 1 1
5 6263 1 1 41 TYR CE2 C 4.906 -5.015 -7.408 1.00 . A A . 52 TYR CE2 1 1
5 6264 1 1 41 TYR CG C 4.762 -4.873 -4.990 1.00 . A A . 52 TYR CG 1 1
5 6265 1 1 41 TYR CZ C 6.104 -4.294 -7.381 1.00 . A A . 52 TYR CZ 1 1
5 6266 1 1 41 TYR H H 2.676 -2.953 -5.083 1.00 . A A . 52 TYR H 1 1
5 6267 1 1 41 TYR HA H 2.516 -4.338 -2.457 1.00 . A A . 52 TYR HA 1 1
5 6268 1 1 41 TYR HB2 H 4.760 -5.391 -2.926 1.00 . A A . 52 TYR HB2 1 1
5 6269 1 1 41 TYR HB3 H 3.423 -6.075 -3.845 1.00 . A A . 52 TYR HB3 1 1
5 6270 1 1 41 TYR HD1 H 6.373 -3.816 -4.020 1.00 . A A . 52 TYR HD1 1 1
5 6271 1 1 41 TYR HD2 H 3.313 -5.864 -6.235 1.00 . A A . 52 TYR HD2 1 1
5 6272 1 1 41 TYR HE1 H 7.558 -3.306 -6.142 1.00 . A A . 52 TYR HE1 1 1
5 6273 1 1 41 TYR HE2 H 4.499 -5.350 -8.350 1.00 . A A . 52 TYR HE2 1 1
5 6274 1 1 41 TYR HH H 6.108 -3.957 -9.261 1.00 . A A . 52 TYR HH 1 1
5 6275 1 1 41 TYR N N 2.306 -3.568 -4.418 1.00 . A A . 52 TYR N 1 1
5 6276 1 1 41 TYR O O 4.186 -1.868 -3.430 1.00 . A A . 52 TYR O 1 1
5 6277 1 1 41 TYR OH O 6.763 -4.006 -8.559 1.00 . A A . 52 TYR OH 1 1
5 6278 1 1 42 ILE C C 6.846 -2.527 -0.704 1.00 . A A . 53 ILE C 1 1
5 6279 1 1 42 ILE CA C 5.454 -1.982 -1.006 1.00 . A A . 53 ILE CA 1 1
5 6280 1 1 42 ILE CB C 4.815 -1.487 0.296 1.00 . A A . 53 ILE CB 1 1
5 6281 1 1 42 ILE CD1 C 4.165 -2.127 2.633 1.00 . A A . 53 ILE CD1 1 1
5 6282 1 1 42 ILE CG1 C 4.630 -2.658 1.274 1.00 . A A . 53 ILE CG1 1 1
5 6283 1 1 42 ILE CG2 C 3.453 -0.862 -0.014 1.00 . A A . 53 ILE CG2 1 1
5 6284 1 1 42 ILE H H 4.417 -3.879 -1.112 1.00 . A A . 53 ILE H 1 1
5 6285 1 1 42 ILE HA H 5.548 -1.153 -1.692 1.00 . A A . 53 ILE HA 1 1
5 6286 1 1 42 ILE HB H 5.456 -0.740 0.740 1.00 . A A . 53 ILE HB 1 1
5 6287 1 1 42 ILE HD11 H 4.719 -1.234 2.886 1.00 . A A . 53 ILE HD11 1 1
5 6288 1 1 42 ILE HD12 H 4.336 -2.879 3.387 1.00 . A A . 53 ILE HD12 1 1
5 6289 1 1 42 ILE HD13 H 3.110 -1.895 2.588 1.00 . A A . 53 ILE HD13 1 1
5 6290 1 1 42 ILE HG12 H 3.887 -3.337 0.883 1.00 . A A . 53 ILE HG12 1 1
5 6291 1 1 42 ILE HG13 H 5.563 -3.182 1.402 1.00 . A A . 53 ILE HG13 1 1
5 6292 1 1 42 ILE HG21 H 3.546 -0.194 -0.856 1.00 . A A . 53 ILE HG21 1 1
5 6293 1 1 42 ILE HG22 H 3.108 -0.307 0.847 1.00 . A A . 53 ILE HG22 1 1
5 6294 1 1 42 ILE HG23 H 2.744 -1.640 -0.250 1.00 . A A . 53 ILE HG23 1 1
5 6295 1 1 42 ILE N N 4.587 -3.046 -1.609 1.00 . A A . 53 ILE N 1 1
5 6296 1 1 42 ILE O O 7.093 -3.717 -0.742 1.00 . A A . 53 ILE O 1 1
5 6297 1 1 43 ASN C C 9.734 -2.833 -1.278 1.00 . A A . 54 ASN C 1 1
5 6298 1 1 43 ASN CA C 9.162 -2.038 -0.108 1.00 . A A . 54 ASN CA 1 1
5 6299 1 1 43 ASN CB C 9.200 -2.876 1.176 1.00 . A A . 54 ASN CB 1 1
5 6300 1 1 43 ASN CG C 8.897 -1.978 2.378 1.00 . A A . 54 ASN CG 1 1
5 6301 1 1 43 ASN H H 7.507 -0.689 -0.411 1.00 . A A . 54 ASN H 1 1
5 6302 1 1 43 ASN HA H 9.756 -1.149 0.037 1.00 . A A . 54 ASN HA 1 1
5 6303 1 1 43 ASN HB2 H 8.464 -3.660 1.120 1.00 . A A . 54 ASN HB2 1 1
5 6304 1 1 43 ASN HB3 H 10.181 -3.310 1.295 1.00 . A A . 54 ASN HB3 1 1
5 6305 1 1 43 ASN HD21 H 7.131 -2.806 2.734 1.00 . A A . 54 ASN HD21 1 1
5 6306 1 1 43 ASN HD22 H 7.570 -1.555 3.793 1.00 . A A . 54 ASN HD22 1 1
5 6307 1 1 43 ASN N N 7.756 -1.639 -0.418 1.00 . A A . 54 ASN N 1 1
5 6308 1 1 43 ASN ND2 N 7.772 -2.125 3.022 1.00 . A A . 54 ASN ND2 1 1
5 6309 1 1 43 ASN O O 10.525 -3.747 -1.106 1.00 . A A . 54 ASN O 1 1
5 6310 1 1 43 ASN OD1 O 9.691 -1.127 2.732 1.00 . A A . 54 ASN OD1 1 1
5 6311 1 1 44 ASN C C 9.806 -4.701 -3.439 1.00 . A A . 55 ASN C 1 1
5 6312 1 1 44 ASN CA C 9.835 -3.196 -3.686 1.00 . A A . 55 ASN CA 1 1
5 6313 1 1 44 ASN CB C 11.271 -2.736 -3.997 1.00 . A A . 55 ASN CB 1 1
5 6314 1 1 44 ASN CG C 11.582 -2.971 -5.479 1.00 . A A . 55 ASN CG 1 1
5 6315 1 1 44 ASN H H 8.705 -1.749 -2.566 1.00 . A A . 55 ASN H 1 1
5 6316 1 1 44 ASN HA H 9.194 -2.957 -4.522 1.00 . A A . 55 ASN HA 1 1
5 6317 1 1 44 ASN HB2 H 11.364 -1.684 -3.778 1.00 . A A . 55 ASN HB2 1 1
5 6318 1 1 44 ASN HB3 H 11.974 -3.293 -3.393 1.00 . A A . 55 ASN HB3 1 1
5 6319 1 1 44 ASN HD21 H 10.904 -1.194 -6.046 1.00 . A A . 55 ASN HD21 1 1
5 6320 1 1 44 ASN HD22 H 11.499 -2.173 -7.296 1.00 . A A . 55 ASN HD22 1 1
5 6321 1 1 44 ASN N N 9.337 -2.486 -2.469 1.00 . A A . 55 ASN N 1 1
5 6322 1 1 44 ASN ND2 N 11.305 -2.035 -6.346 1.00 . A A . 55 ASN ND2 1 1
5 6323 1 1 44 ASN O O 10.534 -5.456 -4.054 1.00 . A A . 55 ASN O 1 1
5 6324 1 1 44 ASN OD1 O 12.075 -4.018 -5.853 1.00 . A A . 55 ASN OD1 1 1
5 6325 1 1 45 ASP C C 7.554 -7.154 -2.790 1.00 . A A . 56 ASP C 1 1
5 6326 1 1 45 ASP CA C 8.866 -6.607 -2.231 1.00 . A A . 56 ASP CA 1 1
5 6327 1 1 45 ASP CB C 8.910 -6.815 -0.718 1.00 . A A . 56 ASP CB 1 1
5 6328 1 1 45 ASP CG C 10.331 -6.552 -0.201 1.00 . A A . 56 ASP CG 1 1
5 6329 1 1 45 ASP H H 8.390 -4.505 -2.068 1.00 . A A . 56 ASP H 1 1
5 6330 1 1 45 ASP HA H 9.691 -7.139 -2.689 1.00 . A A . 56 ASP HA 1 1
5 6331 1 1 45 ASP HB2 H 8.226 -6.131 -0.240 1.00 . A A . 56 ASP HB2 1 1
5 6332 1 1 45 ASP HB3 H 8.630 -7.829 -0.487 1.00 . A A . 56 ASP HB3 1 1
5 6333 1 1 45 ASP N N 8.964 -5.142 -2.540 1.00 . A A . 56 ASP N 1 1
5 6334 1 1 45 ASP O O 6.479 -6.849 -2.310 1.00 . A A . 56 ASP O 1 1
5 6335 1 1 45 ASP OD1 O 11.237 -6.484 -1.014 1.00 . A A . 56 ASP OD1 1 1
5 6336 1 1 45 ASP OD2 O 10.487 -6.429 1.004 1.00 . A A . 56 ASP OD2 1 1
5 6337 1 1 46 LYS C C 5.644 -9.372 -3.389 1.00 . A A . 57 LYS C 1 1
5 6338 1 1 46 LYS CA C 6.433 -8.572 -4.424 1.00 . A A . 57 LYS CA 1 1
5 6339 1 1 46 LYS CB C 6.879 -9.503 -5.557 1.00 . A A . 57 LYS CB 1 1
5 6340 1 1 46 LYS CD C 6.317 -8.223 -7.666 1.00 . A A . 57 LYS CD 1 1
5 6341 1 1 46 LYS CE C 6.122 -9.267 -8.774 1.00 . A A . 57 LYS CE 1 1
5 6342 1 1 46 LYS CG C 7.455 -8.667 -6.720 1.00 . A A . 57 LYS CG 1 1
5 6343 1 1 46 LYS H H 8.533 -8.198 -4.143 1.00 . A A . 57 LYS H 1 1
5 6344 1 1 46 LYS HA H 5.811 -7.784 -4.829 1.00 . A A . 57 LYS HA 1 1
5 6345 1 1 46 LYS HB2 H 7.638 -10.179 -5.185 1.00 . A A . 57 LYS HB2 1 1
5 6346 1 1 46 LYS HB3 H 6.031 -10.073 -5.903 1.00 . A A . 57 LYS HB3 1 1
5 6347 1 1 46 LYS HD2 H 5.395 -8.116 -7.109 1.00 . A A . 57 LYS HD2 1 1
5 6348 1 1 46 LYS HD3 H 6.570 -7.273 -8.115 1.00 . A A . 57 LYS HD3 1 1
5 6349 1 1 46 LYS HE2 H 5.126 -9.177 -9.183 1.00 . A A . 57 LYS HE2 1 1
5 6350 1 1 46 LYS HE3 H 6.848 -9.098 -9.555 1.00 . A A . 57 LYS HE3 1 1
5 6351 1 1 46 LYS HG2 H 7.954 -7.791 -6.322 1.00 . A A . 57 LYS HG2 1 1
5 6352 1 1 46 LYS HG3 H 8.172 -9.261 -7.269 1.00 . A A . 57 LYS HG3 1 1
5 6353 1 1 46 LYS HZ1 H 5.390 -11.012 -7.900 1.00 . A A . 57 LYS HZ1 1 1
5 6354 1 1 46 LYS HZ2 H 6.958 -10.592 -7.397 1.00 . A A . 57 LYS HZ2 1 1
5 6355 1 1 46 LYS HZ3 H 6.707 -11.260 -8.939 1.00 . A A . 57 LYS HZ3 1 1
5 6356 1 1 46 LYS N N 7.646 -7.972 -3.793 1.00 . A A . 57 LYS N 1 1
5 6357 1 1 46 LYS NZ N 6.308 -10.637 -8.210 1.00 . A A . 57 LYS NZ 1 1
5 6358 1 1 46 LYS O O 4.432 -9.470 -3.463 1.00 . A A . 57 LYS O 1 1
5 6359 1 1 47 ASN C C 4.647 -9.849 -0.617 1.00 . A A . 58 ASN C 1 1
5 6360 1 1 47 ASN CA C 5.606 -10.752 -1.394 1.00 . A A . 58 ASN CA 1 1
5 6361 1 1 47 ASN CB C 6.638 -11.343 -0.423 1.00 . A A . 58 ASN CB 1 1
5 6362 1 1 47 ASN CG C 7.329 -12.547 -1.067 1.00 . A A . 58 ASN CG 1 1
5 6363 1 1 47 ASN H H 7.286 -9.856 -2.408 1.00 . A A . 58 ASN H 1 1
5 6364 1 1 47 ASN HA H 5.052 -11.553 -1.869 1.00 . A A . 58 ASN HA 1 1
5 6365 1 1 47 ASN HB2 H 7.376 -10.591 -0.183 1.00 . A A . 58 ASN HB2 1 1
5 6366 1 1 47 ASN HB3 H 6.142 -11.662 0.482 1.00 . A A . 58 ASN HB3 1 1
5 6367 1 1 47 ASN HD21 H 5.671 -13.225 -1.921 1.00 . A A . 58 ASN HD21 1 1
5 6368 1 1 47 ASN HD22 H 7.064 -14.150 -2.207 1.00 . A A . 58 ASN HD22 1 1
5 6369 1 1 47 ASN N N 6.313 -9.948 -2.438 1.00 . A A . 58 ASN N 1 1
5 6370 1 1 47 ASN ND2 N 6.630 -13.376 -1.792 1.00 . A A . 58 ASN ND2 1 1
5 6371 1 1 47 ASN O O 3.557 -10.250 -0.256 1.00 . A A . 58 ASN O 1 1
5 6372 1 1 47 ASN OD1 O 8.516 -12.742 -0.900 1.00 . A A . 58 ASN OD1 1 1
5 6373 1 1 48 LEU C C 3.173 -7.049 -0.517 1.00 . A A . 59 LEU C 1 1
5 6374 1 1 48 LEU CA C 4.175 -7.705 0.427 1.00 . A A . 59 LEU CA 1 1
5 6375 1 1 48 LEU CB C 5.040 -6.631 1.098 1.00 . A A . 59 LEU CB 1 1
5 6376 1 1 48 LEU CD1 C 6.966 -6.212 2.640 1.00 . A A . 59 LEU CD1 1 1
5 6377 1 1 48 LEU CD2 C 5.449 -8.165 3.051 1.00 . A A . 59 LEU CD2 1 1
5 6378 1 1 48 LEU CG C 6.114 -7.296 1.972 1.00 . A A . 59 LEU CG 1 1
5 6379 1 1 48 LEU H H 5.937 -8.344 -0.649 1.00 . A A . 59 LEU H 1 1
5 6380 1 1 48 LEU HA H 3.633 -8.257 1.183 1.00 . A A . 59 LEU HA 1 1
5 6381 1 1 48 LEU HB2 H 5.516 -6.029 0.339 1.00 . A A . 59 LEU HB2 1 1
5 6382 1 1 48 LEU HB3 H 4.417 -6.003 1.716 1.00 . A A . 59 LEU HB3 1 1
5 6383 1 1 48 LEU HD11 H 7.419 -5.592 1.884 1.00 . A A . 59 LEU HD11 1 1
5 6384 1 1 48 LEU HD12 H 7.737 -6.676 3.236 1.00 . A A . 59 LEU HD12 1 1
5 6385 1 1 48 LEU HD13 H 6.338 -5.604 3.277 1.00 . A A . 59 LEU HD13 1 1
5 6386 1 1 48 LEU HD21 H 5.192 -9.125 2.630 1.00 . A A . 59 LEU HD21 1 1
5 6387 1 1 48 LEU HD22 H 4.555 -7.679 3.411 1.00 . A A . 59 LEU HD22 1 1
5 6388 1 1 48 LEU HD23 H 6.135 -8.310 3.876 1.00 . A A . 59 LEU HD23 1 1
5 6389 1 1 48 LEU HG H 6.748 -7.913 1.351 1.00 . A A . 59 LEU HG 1 1
5 6390 1 1 48 LEU N N 5.052 -8.639 -0.345 1.00 . A A . 59 LEU N 1 1
5 6391 1 1 48 LEU O O 3.300 -5.891 -0.878 1.00 . A A . 59 LEU O 1 1
5 6392 1 1 49 SER C C -0.072 -6.741 -1.063 1.00 . A A . 60 SER C 1 1
5 6393 1 1 49 SER CA C 1.139 -7.244 -1.849 1.00 . A A . 60 SER CA 1 1
5 6394 1 1 49 SER CB C 0.688 -8.348 -2.807 1.00 . A A . 60 SER CB 1 1
5 6395 1 1 49 SER H H 2.109 -8.716 -0.605 1.00 . A A . 60 SER H 1 1
5 6396 1 1 49 SER HA H 1.556 -6.432 -2.421 1.00 . A A . 60 SER HA 1 1
5 6397 1 1 49 SER HB2 H 0.540 -9.265 -2.263 1.00 . A A . 60 SER HB2 1 1
5 6398 1 1 49 SER HB3 H -0.240 -8.059 -3.284 1.00 . A A . 60 SER HB3 1 1
5 6399 1 1 49 SER HG H 1.546 -9.403 -4.199 1.00 . A A . 60 SER HG 1 1
5 6400 1 1 49 SER N N 2.175 -7.789 -0.918 1.00 . A A . 60 SER N 1 1
5 6401 1 1 49 SER O O -0.340 -7.164 0.050 1.00 . A A . 60 SER O 1 1
5 6402 1 1 49 SER OG O 1.696 -8.549 -3.790 1.00 . A A . 60 SER OG 1 1
5 6403 1 1 50 PHE C C -3.073 -4.935 -2.046 1.00 . A A . 61 PHE C 1 1
5 6404 1 1 50 PHE CA C -2.016 -5.270 -0.995 1.00 . A A . 61 PHE CA 1 1
5 6405 1 1 50 PHE CB C -1.638 -3.999 -0.229 1.00 . A A . 61 PHE CB 1 1
5 6406 1 1 50 PHE CD1 C -2.051 -2.102 -1.843 1.00 . A A . 61 PHE CD1 1 1
5 6407 1 1 50 PHE CD2 C 0.237 -2.761 -1.385 1.00 . A A . 61 PHE CD2 1 1
5 6408 1 1 50 PHE CE1 C -1.589 -1.105 -2.712 1.00 . A A . 61 PHE CE1 1 1
5 6409 1 1 50 PHE CE2 C 0.698 -1.765 -2.256 1.00 . A A . 61 PHE CE2 1 1
5 6410 1 1 50 PHE CG C -1.138 -2.933 -1.181 1.00 . A A . 61 PHE CG 1 1
5 6411 1 1 50 PHE CZ C -0.215 -0.935 -2.917 1.00 . A A . 61 PHE CZ 1 1
5 6412 1 1 50 PHE H H -0.550 -5.533 -2.551 1.00 . A A . 61 PHE H 1 1
5 6413 1 1 50 PHE HA H -2.421 -5.995 -0.303 1.00 . A A . 61 PHE HA 1 1
5 6414 1 1 50 PHE HB2 H -2.505 -3.631 0.297 1.00 . A A . 61 PHE HB2 1 1
5 6415 1 1 50 PHE HB3 H -0.863 -4.233 0.481 1.00 . A A . 61 PHE HB3 1 1
5 6416 1 1 50 PHE HD1 H -3.112 -2.232 -1.687 1.00 . A A . 61 PHE HD1 1 1
5 6417 1 1 50 PHE HD2 H 0.943 -3.399 -0.875 1.00 . A A . 61 PHE HD2 1 1
5 6418 1 1 50 PHE HE1 H -2.294 -0.464 -3.221 1.00 . A A . 61 PHE HE1 1 1
5 6419 1 1 50 PHE HE2 H 1.759 -1.632 -2.414 1.00 . A A . 61 PHE HE2 1 1
5 6420 1 1 50 PHE HZ H 0.141 -0.165 -3.586 1.00 . A A . 61 PHE HZ 1 1
5 6421 1 1 50 PHE N N -0.803 -5.837 -1.656 1.00 . A A . 61 PHE N 1 1
5 6422 1 1 50 PHE O O -2.777 -4.742 -3.208 1.00 . A A . 61 PHE O 1 1
5 6423 1 1 51 THR C C -6.450 -3.660 -1.905 1.00 . A A . 62 THR C 1 1
5 6424 1 1 51 THR CA C -5.423 -4.562 -2.587 1.00 . A A . 62 THR CA 1 1
5 6425 1 1 51 THR CB C -6.090 -5.862 -3.036 1.00 . A A . 62 THR CB 1 1
5 6426 1 1 51 THR CG2 C -7.252 -5.543 -3.978 1.00 . A A . 62 THR CG2 1 1
5 6427 1 1 51 THR H H -4.508 -5.044 -0.691 1.00 . A A . 62 THR H 1 1
5 6428 1 1 51 THR HA H -5.031 -4.047 -3.448 1.00 . A A . 62 THR HA 1 1
5 6429 1 1 51 THR HB H -6.464 -6.395 -2.177 1.00 . A A . 62 THR HB 1 1
5 6430 1 1 51 THR HG1 H -4.504 -6.984 -3.067 1.00 . A A . 62 THR HG1 1 1
5 6431 1 1 51 THR HG21 H -8.092 -5.179 -3.405 1.00 . A A . 62 THR HG21 1 1
5 6432 1 1 51 THR HG22 H -7.542 -6.439 -4.511 1.00 . A A . 62 THR HG22 1 1
5 6433 1 1 51 THR HG23 H -6.947 -4.788 -4.689 1.00 . A A . 62 THR HG23 1 1
5 6434 1 1 51 THR N N -4.310 -4.877 -1.635 1.00 . A A . 62 THR N 1 1
5 6435 1 1 51 THR O O -6.792 -3.847 -0.757 1.00 . A A . 62 THR O 1 1
5 6436 1 1 51 THR OG1 O -5.135 -6.667 -3.714 1.00 . A A . 62 THR OG1 1 1
5 6437 1 1 52 ALA C C -8.952 -1.345 -3.138 1.00 . A A . 63 ALA C 1 1
5 6438 1 1 52 ALA CA C -7.960 -1.750 -2.047 1.00 . A A . 63 ALA CA 1 1
5 6439 1 1 52 ALA CB C -7.258 -0.508 -1.499 1.00 . A A . 63 ALA CB 1 1
5 6440 1 1 52 ALA H H -6.639 -2.571 -3.544 1.00 . A A . 63 ALA H 1 1
5 6441 1 1 52 ALA HA H -8.497 -2.235 -1.248 1.00 . A A . 63 ALA HA 1 1
5 6442 1 1 52 ALA HB1 H -7.994 0.184 -1.122 1.00 . A A . 63 ALA HB1 1 1
5 6443 1 1 52 ALA HB2 H -6.687 -0.039 -2.284 1.00 . A A . 63 ALA HB2 1 1
5 6444 1 1 52 ALA HB3 H -6.592 -0.797 -0.695 1.00 . A A . 63 ALA HB3 1 1
5 6445 1 1 52 ALA N N -6.942 -2.687 -2.619 1.00 . A A . 63 ALA N 1 1
5 6446 1 1 52 ALA O O -8.606 -1.207 -4.296 1.00 . A A . 63 ALA O 1 1
5 6447 1 1 53 GLY C C -11.496 0.703 -3.729 1.00 . A A . 64 GLY C 1 1
5 6448 1 1 53 GLY CA C -11.246 -0.796 -3.766 1.00 . A A . 64 GLY CA 1 1
5 6449 1 1 53 GLY H H -10.442 -1.306 -1.830 1.00 . A A . 64 GLY H 1 1
5 6450 1 1 53 GLY HA2 H -10.932 -1.079 -4.758 1.00 . A A . 64 GLY HA2 1 1
5 6451 1 1 53 GLY HA3 H -12.159 -1.306 -3.518 1.00 . A A . 64 GLY HA3 1 1
5 6452 1 1 53 GLY N N -10.194 -1.172 -2.770 1.00 . A A . 64 GLY N 1 1
5 6453 1 1 53 GLY O O -11.742 1.273 -2.686 1.00 . A A . 64 GLY O 1 1
5 6454 1 1 54 LYS C C -11.387 3.534 -3.703 1.00 . A A . 65 LYS C 1 1
5 6455 1 1 54 LYS CA C -11.692 2.802 -5.014 1.00 . A A . 65 LYS CA 1 1
5 6456 1 1 54 LYS CB C -13.156 3.040 -5.408 1.00 . A A . 65 LYS CB 1 1
5 6457 1 1 54 LYS CD C -15.535 2.373 -4.974 1.00 . A A . 65 LYS CD 1 1
5 6458 1 1 54 LYS CE C -15.967 3.789 -4.566 1.00 . A A . 65 LYS CE 1 1
5 6459 1 1 54 LYS CG C -14.077 2.133 -4.578 1.00 . A A . 65 LYS CG 1 1
5 6460 1 1 54 LYS H H -11.259 0.804 -5.690 1.00 . A A . 65 LYS H 1 1
5 6461 1 1 54 LYS HA H -11.054 3.193 -5.791 1.00 . A A . 65 LYS HA 1 1
5 6462 1 1 54 LYS HB2 H -13.405 4.075 -5.233 1.00 . A A . 65 LYS HB2 1 1
5 6463 1 1 54 LYS HB3 H -13.286 2.816 -6.454 1.00 . A A . 65 LYS HB3 1 1
5 6464 1 1 54 LYS HD2 H -15.635 2.262 -6.043 1.00 . A A . 65 LYS HD2 1 1
5 6465 1 1 54 LYS HD3 H -16.164 1.650 -4.477 1.00 . A A . 65 LYS HD3 1 1
5 6466 1 1 54 LYS HE2 H -15.542 4.041 -3.606 1.00 . A A . 65 LYS HE2 1 1
5 6467 1 1 54 LYS HE3 H -15.628 4.495 -5.309 1.00 . A A . 65 LYS HE3 1 1
5 6468 1 1 54 LYS HG2 H -13.827 1.100 -4.766 1.00 . A A . 65 LYS HG2 1 1
5 6469 1 1 54 LYS HG3 H -13.950 2.347 -3.528 1.00 . A A . 65 LYS HG3 1 1
5 6470 1 1 54 LYS HZ1 H -17.842 4.052 -5.420 1.00 . A A . 65 LYS HZ1 1 1
5 6471 1 1 54 LYS HZ2 H -17.723 4.606 -3.819 1.00 . A A . 65 LYS HZ2 1 1
5 6472 1 1 54 LYS HZ3 H -17.816 2.940 -4.140 1.00 . A A . 65 LYS HZ3 1 1
5 6473 1 1 54 LYS N N -11.449 1.325 -4.882 1.00 . A A . 65 LYS N 1 1
5 6474 1 1 54 LYS NZ N -17.449 3.851 -4.480 1.00 . A A . 65 LYS NZ 1 1
5 6475 1 1 54 LYS O O -10.259 3.586 -3.253 1.00 . A A . 65 LYS O 1 1
5 6476 1 1 55 ASP C C -11.878 3.851 -0.683 1.00 . A A . 66 ASP C 1 1
5 6477 1 1 55 ASP CA C -12.183 4.833 -1.810 1.00 . A A . 66 ASP CA 1 1
5 6478 1 1 55 ASP CB C -13.448 5.641 -1.495 1.00 . A A . 66 ASP CB 1 1
5 6479 1 1 55 ASP CG C -13.221 6.478 -0.238 1.00 . A A . 66 ASP CG 1 1
5 6480 1 1 55 ASP H H -13.287 4.031 -3.469 1.00 . A A . 66 ASP H 1 1
5 6481 1 1 55 ASP HA H -11.350 5.509 -1.921 1.00 . A A . 66 ASP HA 1 1
5 6482 1 1 55 ASP HB2 H -13.668 6.294 -2.327 1.00 . A A . 66 ASP HB2 1 1
5 6483 1 1 55 ASP HB3 H -14.279 4.973 -1.336 1.00 . A A . 66 ASP HB3 1 1
5 6484 1 1 55 ASP N N -12.389 4.094 -3.086 1.00 . A A . 66 ASP N 1 1
5 6485 1 1 55 ASP O O -12.635 3.687 0.256 1.00 . A A . 66 ASP O 1 1
5 6486 1 1 55 ASP OD1 O -12.201 6.285 0.402 1.00 . A A . 66 ASP OD1 1 1
5 6487 1 1 55 ASP OD2 O -14.074 7.295 0.068 1.00 . A A . 66 ASP OD2 1 1
5 6488 1 1 56 VAL C C -11.467 1.245 0.535 1.00 . A A . 67 VAL C 1 1
5 6489 1 1 56 VAL CA C -10.328 2.227 0.271 1.00 . A A . 67 VAL CA 1 1
5 6490 1 1 56 VAL CB C -9.956 2.980 1.561 1.00 . A A . 67 VAL CB 1 1
5 6491 1 1 56 VAL CG1 C -8.981 2.134 2.384 1.00 . A A . 67 VAL CG1 1 1
5 6492 1 1 56 VAL CG2 C -9.286 4.313 1.201 1.00 . A A . 67 VAL CG2 1 1
5 6493 1 1 56 VAL H H -10.163 3.372 -1.537 1.00 . A A . 67 VAL H 1 1
5 6494 1 1 56 VAL HA H -9.467 1.682 -0.090 1.00 . A A . 67 VAL HA 1 1
5 6495 1 1 56 VAL HB H -10.848 3.169 2.144 1.00 . A A . 67 VAL HB 1 1
5 6496 1 1 56 VAL HG11 H -8.083 1.963 1.810 1.00 . A A . 67 VAL HG11 1 1
5 6497 1 1 56 VAL HG12 H -9.441 1.184 2.620 1.00 . A A . 67 VAL HG12 1 1
5 6498 1 1 56 VAL HG13 H -8.734 2.651 3.297 1.00 . A A . 67 VAL HG13 1 1
5 6499 1 1 56 VAL HG21 H -8.480 4.136 0.504 1.00 . A A . 67 VAL HG21 1 1
5 6500 1 1 56 VAL HG22 H -8.891 4.769 2.098 1.00 . A A . 67 VAL HG22 1 1
5 6501 1 1 56 VAL HG23 H -10.013 4.973 0.753 1.00 . A A . 67 VAL HG23 1 1
5 6502 1 1 56 VAL N N -10.748 3.206 -0.774 1.00 . A A . 67 VAL N 1 1
5 6503 1 1 56 VAL O O -11.452 0.495 1.494 1.00 . A A . 67 VAL O 1 1
5 6504 1 1 57 LYS C C -13.120 -1.126 -0.190 1.00 . A A . 68 LYS C 1 1
5 6505 1 1 57 LYS CA C -13.603 0.315 -0.137 1.00 . A A . 68 LYS CA 1 1
5 6506 1 1 57 LYS CB C -14.623 0.566 -1.253 1.00 . A A . 68 LYS CB 1 1
5 6507 1 1 57 LYS CD C -15.990 2.193 0.097 1.00 . A A . 68 LYS CD 1 1
5 6508 1 1 57 LYS CE C -16.850 3.448 -0.033 1.00 . A A . 68 LYS CE 1 1
5 6509 1 1 57 LYS CG C -15.140 2.008 -1.171 1.00 . A A . 68 LYS CG 1 1
5 6510 1 1 57 LYS H H -12.431 1.850 -1.075 1.00 . A A . 68 LYS H 1 1
5 6511 1 1 57 LYS HA H -14.061 0.488 0.820 1.00 . A A . 68 LYS HA 1 1
5 6512 1 1 57 LYS HB2 H -14.151 0.411 -2.213 1.00 . A A . 68 LYS HB2 1 1
5 6513 1 1 57 LYS HB3 H -15.450 -0.117 -1.146 1.00 . A A . 68 LYS HB3 1 1
5 6514 1 1 57 LYS HD2 H -16.629 1.335 0.236 1.00 . A A . 68 LYS HD2 1 1
5 6515 1 1 57 LYS HD3 H -15.346 2.305 0.953 1.00 . A A . 68 LYS HD3 1 1
5 6516 1 1 57 LYS HE2 H -16.213 4.318 -0.079 1.00 . A A . 68 LYS HE2 1 1
5 6517 1 1 57 LYS HE3 H -17.445 3.386 -0.931 1.00 . A A . 68 LYS HE3 1 1
5 6518 1 1 57 LYS HG2 H -14.298 2.680 -1.136 1.00 . A A . 68 LYS HG2 1 1
5 6519 1 1 57 LYS HG3 H -15.740 2.228 -2.043 1.00 . A A . 68 LYS HG3 1 1
5 6520 1 1 57 LYS HZ1 H -17.710 4.512 1.537 1.00 . A A . 68 LYS HZ1 1 1
5 6521 1 1 57 LYS HZ2 H -17.434 2.871 1.881 1.00 . A A . 68 LYS HZ2 1 1
5 6522 1 1 57 LYS HZ3 H -18.722 3.326 0.870 1.00 . A A . 68 LYS HZ3 1 1
5 6523 1 1 57 LYS N N -12.450 1.241 -0.315 1.00 . A A . 68 LYS N 1 1
5 6524 1 1 57 LYS NZ N -17.747 3.548 1.153 1.00 . A A . 68 LYS NZ 1 1
5 6525 1 1 57 LYS O O -12.628 -1.606 -1.195 1.00 . A A . 68 LYS O 1 1
5 6526 1 1 58 ILE C C -11.365 -3.360 0.608 1.00 . A A . 69 ILE C 1 1
5 6527 1 1 58 ILE CA C -12.833 -3.235 1.000 1.00 . A A . 69 ILE CA 1 1
5 6528 1 1 58 ILE CB C -13.701 -4.103 0.086 1.00 . A A . 69 ILE CB 1 1
5 6529 1 1 58 ILE CD1 C -16.069 -4.732 -0.440 1.00 . A A . 69 ILE CD1 1 1
5 6530 1 1 58 ILE CG1 C -15.145 -4.097 0.602 1.00 . A A . 69 ILE CG1 1 1
5 6531 1 1 58 ILE CG2 C -13.163 -5.535 0.093 1.00 . A A . 69 ILE CG2 1 1
5 6532 1 1 58 ILE H H -13.657 -1.373 1.689 1.00 . A A . 69 ILE H 1 1
5 6533 1 1 58 ILE HA H -12.953 -3.572 2.017 1.00 . A A . 69 ILE HA 1 1
5 6534 1 1 58 ILE HB H -13.673 -3.712 -0.921 1.00 . A A . 69 ILE HB 1 1
5 6535 1 1 58 ILE HD11 H -15.655 -5.677 -0.761 1.00 . A A . 69 ILE HD11 1 1
5 6536 1 1 58 ILE HD12 H -16.161 -4.073 -1.290 1.00 . A A . 69 ILE HD12 1 1
5 6537 1 1 58 ILE HD13 H -17.045 -4.896 -0.006 1.00 . A A . 69 ILE HD13 1 1
5 6538 1 1 58 ILE HG12 H -15.200 -4.663 1.523 1.00 . A A . 69 ILE HG12 1 1
5 6539 1 1 58 ILE HG13 H -15.458 -3.082 0.785 1.00 . A A . 69 ILE HG13 1 1
5 6540 1 1 58 ILE HG21 H -12.257 -5.581 -0.495 1.00 . A A . 69 ILE HG21 1 1
5 6541 1 1 58 ILE HG22 H -13.899 -6.203 -0.330 1.00 . A A . 69 ILE HG22 1 1
5 6542 1 1 58 ILE HG23 H -12.945 -5.836 1.108 1.00 . A A . 69 ILE HG23 1 1
5 6543 1 1 58 ILE N N -13.263 -1.811 0.907 1.00 . A A . 69 ILE N 1 1
5 6544 1 1 58 ILE O O -10.976 -3.103 -0.516 1.00 . A A . 69 ILE O 1 1
5 6545 1 1 59 PHE C C -8.540 -5.163 1.921 1.00 . A A . 70 PHE C 1 1
5 6546 1 1 59 PHE CA C -9.082 -3.905 1.253 1.00 . A A . 70 PHE CA 1 1
5 6547 1 1 59 PHE CB C -8.326 -2.684 1.783 1.00 . A A . 70 PHE CB 1 1
5 6548 1 1 59 PHE CD1 C -7.734 -3.247 4.174 1.00 . A A . 70 PHE CD1 1 1
5 6549 1 1 59 PHE CD2 C -9.554 -1.698 3.757 1.00 . A A . 70 PHE CD2 1 1
5 6550 1 1 59 PHE CE1 C -7.934 -3.110 5.554 1.00 . A A . 70 PHE CE1 1 1
5 6551 1 1 59 PHE CE2 C -9.753 -1.562 5.138 1.00 . A A . 70 PHE CE2 1 1
5 6552 1 1 59 PHE CG C -8.546 -2.542 3.275 1.00 . A A . 70 PHE CG 1 1
5 6553 1 1 59 PHE CZ C -8.943 -2.266 6.036 1.00 . A A . 70 PHE CZ 1 1
5 6554 1 1 59 PHE H H -10.886 -3.949 2.435 1.00 . A A . 70 PHE H 1 1
5 6555 1 1 59 PHE HA H -8.928 -3.985 0.188 1.00 . A A . 70 PHE HA 1 1
5 6556 1 1 59 PHE HB2 H -7.272 -2.805 1.585 1.00 . A A . 70 PHE HB2 1 1
5 6557 1 1 59 PHE HB3 H -8.683 -1.794 1.282 1.00 . A A . 70 PHE HB3 1 1
5 6558 1 1 59 PHE HD1 H -6.955 -3.898 3.804 1.00 . A A . 70 PHE HD1 1 1
5 6559 1 1 59 PHE HD2 H -10.179 -1.154 3.065 1.00 . A A . 70 PHE HD2 1 1
5 6560 1 1 59 PHE HE1 H -7.309 -3.652 6.247 1.00 . A A . 70 PHE HE1 1 1
5 6561 1 1 59 PHE HE2 H -10.531 -0.911 5.509 1.00 . A A . 70 PHE HE2 1 1
5 6562 1 1 59 PHE HZ H -9.097 -2.160 7.100 1.00 . A A . 70 PHE HZ 1 1
5 6563 1 1 59 PHE N N -10.542 -3.756 1.540 1.00 . A A . 70 PHE N 1 1
5 6564 1 1 59 PHE O O -9.057 -5.636 2.912 1.00 . A A . 70 PHE O 1 1
5 6565 1 1 60 SER C C -5.355 -6.845 1.824 1.00 . A A . 71 SER C 1 1
5 6566 1 1 60 SER CA C -6.874 -6.939 1.934 1.00 . A A . 71 SER CA 1 1
5 6567 1 1 60 SER CB C -7.366 -8.158 1.154 1.00 . A A . 71 SER CB 1 1
5 6568 1 1 60 SER H H -7.109 -5.288 0.568 1.00 . A A . 71 SER H 1 1
5 6569 1 1 60 SER HA H -7.149 -7.043 2.975 1.00 . A A . 71 SER HA 1 1
5 6570 1 1 60 SER HB2 H -7.234 -9.044 1.752 1.00 . A A . 71 SER HB2 1 1
5 6571 1 1 60 SER HB3 H -8.418 -8.037 0.927 1.00 . A A . 71 SER HB3 1 1
5 6572 1 1 60 SER HG H -7.092 -7.829 -0.745 1.00 . A A . 71 SER HG 1 1
5 6573 1 1 60 SER N N -7.492 -5.702 1.367 1.00 . A A . 71 SER N 1 1
5 6574 1 1 60 SER O O -4.818 -6.063 1.063 1.00 . A A . 71 SER O 1 1
5 6575 1 1 60 SER OG O -6.618 -8.286 -0.047 1.00 . A A . 71 SER OG 1 1
5 6576 1 1 61 SER C C -2.602 -8.998 2.811 1.00 . A A . 72 SER C 1 1
5 6577 1 1 61 SER CA C -3.167 -7.601 2.572 1.00 . A A . 72 SER CA 1 1
5 6578 1 1 61 SER CB C -2.667 -6.666 3.668 1.00 . A A . 72 SER CB 1 1
5 6579 1 1 61 SER H H -5.129 -8.241 3.203 1.00 . A A . 72 SER H 1 1
5 6580 1 1 61 SER HA H -2.823 -7.243 1.613 1.00 . A A . 72 SER HA 1 1
5 6581 1 1 61 SER HB2 H -3.154 -6.906 4.598 1.00 . A A . 72 SER HB2 1 1
5 6582 1 1 61 SER HB3 H -1.600 -6.784 3.780 1.00 . A A . 72 SER HB3 1 1
5 6583 1 1 61 SER HG H -3.883 -5.151 3.574 1.00 . A A . 72 SER HG 1 1
5 6584 1 1 61 SER N N -4.662 -7.632 2.595 1.00 . A A . 72 SER N 1 1
5 6585 1 1 61 SER O O -3.229 -9.853 3.406 1.00 . A A . 72 SER O 1 1
5 6586 1 1 61 SER OG O -2.977 -5.325 3.315 1.00 . A A . 72 SER OG 1 1
5 6587 1 1 62 SER C C -0.471 -10.824 3.978 1.00 . A A . 73 SER C 1 1
5 6588 1 1 62 SER CA C -0.755 -10.552 2.504 1.00 . A A . 73 SER CA 1 1
5 6589 1 1 62 SER CB C 0.559 -10.566 1.717 1.00 . A A . 73 SER CB 1 1
5 6590 1 1 62 SER H H -0.939 -8.503 1.856 1.00 . A A . 73 SER H 1 1
5 6591 1 1 62 SER HA H -1.406 -11.324 2.124 1.00 . A A . 73 SER HA 1 1
5 6592 1 1 62 SER HB2 H 1.124 -11.444 1.974 1.00 . A A . 73 SER HB2 1 1
5 6593 1 1 62 SER HB3 H 0.338 -10.578 0.658 1.00 . A A . 73 SER HB3 1 1
5 6594 1 1 62 SER HG H 2.048 -9.350 1.420 1.00 . A A . 73 SER HG 1 1
5 6595 1 1 62 SER N N -1.409 -9.221 2.338 1.00 . A A . 73 SER N 1 1
5 6596 1 1 62 SER O O -0.483 -9.938 4.809 1.00 . A A . 73 SER O 1 1
5 6597 1 1 62 SER OG O 1.319 -9.410 2.042 1.00 . A A . 73 SER OG 1 1
5 6598 1 1 63 GLU C C 1.262 -11.664 6.235 1.00 . A A . 74 GLU C 1 1
5 6599 1 1 63 GLU CA C 0.052 -12.439 5.719 1.00 . A A . 74 GLU CA 1 1
5 6600 1 1 63 GLU CB C 0.352 -13.944 5.786 1.00 . A A . 74 GLU CB 1 1
5 6601 1 1 63 GLU CD C -1.047 -14.895 3.913 1.00 . A A . 74 GLU CD 1 1
5 6602 1 1 63 GLU CG C -0.911 -14.756 5.435 1.00 . A A . 74 GLU CG 1 1
5 6603 1 1 63 GLU H H -0.232 -12.744 3.608 1.00 . A A . 74 GLU H 1 1
5 6604 1 1 63 GLU HA H -0.812 -12.212 6.328 1.00 . A A . 74 GLU HA 1 1
5 6605 1 1 63 GLU HB2 H 1.143 -14.183 5.082 1.00 . A A . 74 GLU HB2 1 1
5 6606 1 1 63 GLU HB3 H 0.678 -14.201 6.782 1.00 . A A . 74 GLU HB3 1 1
5 6607 1 1 63 GLU HG2 H -0.832 -15.740 5.869 1.00 . A A . 74 GLU HG2 1 1
5 6608 1 1 63 GLU HG3 H -1.786 -14.259 5.835 1.00 . A A . 74 GLU HG3 1 1
5 6609 1 1 63 GLU N N -0.225 -12.057 4.303 1.00 . A A . 74 GLU N 1 1
5 6610 1 1 63 GLU O O 1.233 -11.085 7.304 1.00 . A A . 74 GLU O 1 1
5 6611 1 1 63 GLU OE1 O -0.266 -14.282 3.206 1.00 . A A . 74 GLU OE1 1 1
5 6612 1 1 63 GLU OE2 O -1.958 -15.582 3.484 1.00 . A A . 74 GLU OE2 1 1
5 6613 1 1 64 GLU C C 3.286 -9.439 6.009 1.00 . A A . 75 GLU C 1 1
5 6614 1 1 64 GLU CA C 3.557 -10.938 5.921 1.00 . A A . 75 GLU CA 1 1
5 6615 1 1 64 GLU CB C 4.676 -11.187 4.883 1.00 . A A . 75 GLU CB 1 1
5 6616 1 1 64 GLU CD C 4.103 -13.472 3.987 1.00 . A A . 75 GLU CD 1 1
5 6617 1 1 64 GLU CG C 5.053 -12.679 4.894 1.00 . A A . 75 GLU CG 1 1
5 6618 1 1 64 GLU H H 2.308 -12.137 4.638 1.00 . A A . 75 GLU H 1 1
5 6619 1 1 64 GLU HA H 3.872 -11.308 6.886 1.00 . A A . 75 GLU HA 1 1
5 6620 1 1 64 GLU HB2 H 4.319 -10.899 3.908 1.00 . A A . 75 GLU HB2 1 1
5 6621 1 1 64 GLU HB3 H 5.534 -10.593 5.148 1.00 . A A . 75 GLU HB3 1 1
5 6622 1 1 64 GLU HG2 H 6.067 -12.780 4.507 1.00 . A A . 75 GLU HG2 1 1
5 6623 1 1 64 GLU HG3 H 5.018 -13.069 5.892 1.00 . A A . 75 GLU HG3 1 1
5 6624 1 1 64 GLU N N 2.323 -11.657 5.485 1.00 . A A . 75 GLU N 1 1
5 6625 1 1 64 GLU O O 3.717 -8.774 6.932 1.00 . A A . 75 GLU O 1 1
5 6626 1 1 64 GLU OE1 O 3.139 -12.892 3.518 1.00 . A A . 75 GLU OE1 1 1
5 6627 1 1 64 GLU OE2 O 4.333 -14.657 3.819 1.00 . A A . 75 GLU OE2 1 1
5 6628 1 1 65 LEU C C 1.340 -7.118 6.234 1.00 . A A . 76 LEU C 1 1
5 6629 1 1 65 LEU CA C 2.275 -7.445 5.069 1.00 . A A . 76 LEU CA 1 1
5 6630 1 1 65 LEU CB C 1.608 -7.055 3.742 1.00 . A A . 76 LEU CB 1 1
5 6631 1 1 65 LEU CD1 C 2.383 -4.693 4.121 1.00 . A A . 76 LEU CD1 1 1
5 6632 1 1 65 LEU CD2 C 0.640 -5.184 2.400 1.00 . A A . 76 LEU CD2 1 1
5 6633 1 1 65 LEU CG C 1.184 -5.583 3.774 1.00 . A A . 76 LEU CG 1 1
5 6634 1 1 65 LEU H H 2.253 -9.464 4.327 1.00 . A A . 76 LEU H 1 1
5 6635 1 1 65 LEU HA H 3.204 -6.898 5.183 1.00 . A A . 76 LEU HA 1 1
5 6636 1 1 65 LEU HB2 H 2.305 -7.209 2.931 1.00 . A A . 76 LEU HB2 1 1
5 6637 1 1 65 LEU HB3 H 0.737 -7.675 3.588 1.00 . A A . 76 LEU HB3 1 1
5 6638 1 1 65 LEU HD11 H 3.269 -5.069 3.628 1.00 . A A . 76 LEU HD11 1 1
5 6639 1 1 65 LEU HD12 H 2.535 -4.697 5.188 1.00 . A A . 76 LEU HD12 1 1
5 6640 1 1 65 LEU HD13 H 2.192 -3.680 3.793 1.00 . A A . 76 LEU HD13 1 1
5 6641 1 1 65 LEU HD21 H 0.394 -4.132 2.409 1.00 . A A . 76 LEU HD21 1 1
5 6642 1 1 65 LEU HD22 H -0.248 -5.760 2.178 1.00 . A A . 76 LEU HD22 1 1
5 6643 1 1 65 LEU HD23 H 1.389 -5.370 1.646 1.00 . A A . 76 LEU HD23 1 1
5 6644 1 1 65 LEU HG H 0.410 -5.445 4.513 1.00 . A A . 76 LEU HG 1 1
5 6645 1 1 65 LEU N N 2.583 -8.905 5.055 1.00 . A A . 76 LEU N 1 1
5 6646 1 1 65 LEU O O 1.458 -6.091 6.875 1.00 . A A . 76 LEU O 1 1
5 6647 1 1 66 ASP C C 0.193 -7.690 8.941 1.00 . A A . 77 ASP C 1 1
5 6648 1 1 66 ASP CA C -0.563 -7.729 7.611 1.00 . A A . 77 ASP CA 1 1
5 6649 1 1 66 ASP CB C -1.593 -8.861 7.650 1.00 . A A . 77 ASP CB 1 1
5 6650 1 1 66 ASP CG C -2.625 -8.577 8.743 1.00 . A A . 77 ASP CG 1 1
5 6651 1 1 66 ASP H H 0.326 -8.789 5.962 1.00 . A A . 77 ASP H 1 1
5 6652 1 1 66 ASP HA H -1.070 -6.786 7.445 1.00 . A A . 77 ASP HA 1 1
5 6653 1 1 66 ASP HB2 H -2.090 -8.930 6.693 1.00 . A A . 77 ASP HB2 1 1
5 6654 1 1 66 ASP HB3 H -1.093 -9.794 7.864 1.00 . A A . 77 ASP HB3 1 1
5 6655 1 1 66 ASP N N 0.402 -7.978 6.499 1.00 . A A . 77 ASP N 1 1
5 6656 1 1 66 ASP O O -0.165 -6.967 9.852 1.00 . A A . 77 ASP O 1 1
5 6657 1 1 66 ASP OD1 O -2.439 -7.616 9.471 1.00 . A A . 77 ASP OD1 1 1
5 6658 1 1 66 ASP OD2 O -3.585 -9.326 8.835 1.00 . A A . 77 ASP OD2 1 1
5 6659 1 1 67 LYS C C 2.844 -7.211 10.464 1.00 . A A . 78 LYS C 1 1
5 6660 1 1 67 LYS CA C 2.017 -8.495 10.334 1.00 . A A . 78 LYS CA 1 1
5 6661 1 1 67 LYS CB C 2.961 -9.706 10.316 1.00 . A A . 78 LYS CB 1 1
5 6662 1 1 67 LYS CD C 3.077 -12.210 10.370 1.00 . A A . 78 LYS CD 1 1
5 6663 1 1 67 LYS CE C 2.256 -13.497 10.498 1.00 . A A . 78 LYS CE 1 1
5 6664 1 1 67 LYS CG C 2.144 -10.997 10.443 1.00 . A A . 78 LYS CG 1 1
5 6665 1 1 67 LYS H H 1.490 -9.043 8.313 1.00 . A A . 78 LYS H 1 1
5 6666 1 1 67 LYS HA H 1.339 -8.579 11.173 1.00 . A A . 78 LYS HA 1 1
5 6667 1 1 67 LYS HB2 H 3.508 -9.718 9.384 1.00 . A A . 78 LYS HB2 1 1
5 6668 1 1 67 LYS HB3 H 3.653 -9.636 11.140 1.00 . A A . 78 LYS HB3 1 1
5 6669 1 1 67 LYS HD2 H 3.597 -12.207 9.424 1.00 . A A . 78 LYS HD2 1 1
5 6670 1 1 67 LYS HD3 H 3.796 -12.163 11.176 1.00 . A A . 78 LYS HD3 1 1
5 6671 1 1 67 LYS HE2 H 1.737 -13.502 11.444 1.00 . A A . 78 LYS HE2 1 1
5 6672 1 1 67 LYS HE3 H 1.538 -13.546 9.693 1.00 . A A . 78 LYS HE3 1 1
5 6673 1 1 67 LYS HG2 H 1.630 -10.998 11.395 1.00 . A A . 78 LYS HG2 1 1
5 6674 1 1 67 LYS HG3 H 1.424 -11.049 9.644 1.00 . A A . 78 LYS HG3 1 1
5 6675 1 1 67 LYS HZ1 H 2.829 -15.328 9.686 1.00 . A A . 78 LYS HZ1 1 1
5 6676 1 1 67 LYS HZ2 H 3.173 -15.166 11.342 1.00 . A A . 78 LYS HZ2 1 1
5 6677 1 1 67 LYS HZ3 H 4.127 -14.361 10.190 1.00 . A A . 78 LYS HZ3 1 1
5 6678 1 1 67 LYS N N 1.231 -8.470 9.061 1.00 . A A . 78 LYS N 1 1
5 6679 1 1 67 LYS NZ N 3.165 -14.677 10.424 1.00 . A A . 78 LYS NZ 1 1
5 6680 1 1 67 LYS O O 3.378 -6.911 11.515 1.00 . A A . 78 LYS O 1 1
5 6681 1 1 68 MET C C 2.841 -4.055 10.009 1.00 . A A . 79 MET C 1 1
5 6682 1 1 68 MET CA C 3.733 -5.178 9.471 1.00 . A A . 79 MET CA 1 1
5 6683 1 1 68 MET CB C 4.215 -4.816 8.062 1.00 . A A . 79 MET CB 1 1
5 6684 1 1 68 MET CE C 6.541 -3.849 6.254 1.00 . A A . 79 MET CE 1 1
5 6685 1 1 68 MET CG C 5.261 -5.835 7.601 1.00 . A A . 79 MET CG 1 1
5 6686 1 1 68 MET H H 2.505 -6.710 8.581 1.00 . A A . 79 MET H 1 1
5 6687 1 1 68 MET HA H 4.589 -5.309 10.123 1.00 . A A . 79 MET HA 1 1
5 6688 1 1 68 MET HB2 H 3.377 -4.829 7.380 1.00 . A A . 79 MET HB2 1 1
5 6689 1 1 68 MET HB3 H 4.658 -3.831 8.072 1.00 . A A . 79 MET HB3 1 1
5 6690 1 1 68 MET HE1 H 5.797 -3.068 6.169 1.00 . A A . 79 MET HE1 1 1
5 6691 1 1 68 MET HE2 H 7.331 -3.667 5.545 1.00 . A A . 79 MET HE2 1 1
5 6692 1 1 68 MET HE3 H 6.951 -3.855 7.255 1.00 . A A . 79 MET HE3 1 1
5 6693 1 1 68 MET HG2 H 6.120 -5.790 8.256 1.00 . A A . 79 MET HG2 1 1
5 6694 1 1 68 MET HG3 H 4.836 -6.825 7.633 1.00 . A A . 79 MET HG3 1 1
5 6695 1 1 68 MET N N 2.948 -6.449 9.410 1.00 . A A . 79 MET N 1 1
5 6696 1 1 68 MET O O 3.298 -2.963 10.280 1.00 . A A . 79 MET O 1 1
5 6697 1 1 68 MET SD S 5.770 -5.450 5.907 1.00 . A A . 79 MET SD 1 1
5 6698 1 1 69 PHE C C 1.014 -2.885 12.088 1.00 . A A . 80 PHE C 1 1
5 6699 1 1 69 PHE CA C 0.637 -3.272 10.666 1.00 . A A . 80 PHE CA 1 1
5 6700 1 1 69 PHE CB C -0.800 -3.830 10.646 1.00 . A A . 80 PHE CB 1 1
5 6701 1 1 69 PHE CD1 C -0.896 -4.220 8.156 1.00 . A A . 80 PHE CD1 1 1
5 6702 1 1 69 PHE CD2 C -2.518 -2.725 9.162 1.00 . A A . 80 PHE CD2 1 1
5 6703 1 1 69 PHE CE1 C -1.468 -3.991 6.899 1.00 . A A . 80 PHE CE1 1 1
5 6704 1 1 69 PHE CE2 C -3.088 -2.496 7.907 1.00 . A A . 80 PHE CE2 1 1
5 6705 1 1 69 PHE CG C -1.422 -3.588 9.287 1.00 . A A . 80 PHE CG 1 1
5 6706 1 1 69 PHE CZ C -2.563 -3.127 6.775 1.00 . A A . 80 PHE CZ 1 1
5 6707 1 1 69 PHE H H 1.233 -5.206 9.922 1.00 . A A . 80 PHE H 1 1
5 6708 1 1 69 PHE HA H 0.699 -2.396 10.036 1.00 . A A . 80 PHE HA 1 1
5 6709 1 1 69 PHE HB2 H -0.774 -4.892 10.841 1.00 . A A . 80 PHE HB2 1 1
5 6710 1 1 69 PHE HB3 H -1.398 -3.342 11.405 1.00 . A A . 80 PHE HB3 1 1
5 6711 1 1 69 PHE HD1 H -0.048 -4.882 8.254 1.00 . A A . 80 PHE HD1 1 1
5 6712 1 1 69 PHE HD2 H -2.924 -2.236 10.034 1.00 . A A . 80 PHE HD2 1 1
5 6713 1 1 69 PHE HE1 H -1.065 -4.477 6.026 1.00 . A A . 80 PHE HE1 1 1
5 6714 1 1 69 PHE HE2 H -3.932 -1.830 7.811 1.00 . A A . 80 PHE HE2 1 1
5 6715 1 1 69 PHE HZ H -3.004 -2.950 5.805 1.00 . A A . 80 PHE HZ 1 1
5 6716 1 1 69 PHE N N 1.573 -4.320 10.156 1.00 . A A . 80 PHE N 1 1
5 6717 1 1 69 PHE O O 1.281 -3.722 12.925 1.00 . A A . 80 PHE O 1 1
5 6718 1 1 70 GLN C C 0.103 -0.532 14.369 1.00 . A A . 81 GLN C 1 1
5 6719 1 1 70 GLN CA C 1.358 -1.125 13.735 1.00 . A A . 81 GLN CA 1 1
5 6720 1 1 70 GLN CB C 2.434 -0.043 13.639 1.00 . A A . 81 GLN CB 1 1
5 6721 1 1 70 GLN CD C 3.706 -0.905 15.613 1.00 . A A . 81 GLN CD 1 1
5 6722 1 1 70 GLN CG C 2.944 0.295 15.040 1.00 . A A . 81 GLN CG 1 1
5 6723 1 1 70 GLN H H 0.778 -0.963 11.658 1.00 . A A . 81 GLN H 1 1
5 6724 1 1 70 GLN HA H 1.719 -1.944 14.347 1.00 . A A . 81 GLN HA 1 1
5 6725 1 1 70 GLN HB2 H 3.255 -0.401 13.029 1.00 . A A . 81 GLN HB2 1 1
5 6726 1 1 70 GLN HB3 H 2.014 0.842 13.188 1.00 . A A . 81 GLN HB3 1 1
5 6727 1 1 70 GLN HE21 H 2.945 -0.698 17.434 1.00 . A A . 81 GLN HE21 1 1
5 6728 1 1 70 GLN HE22 H 4.027 -1.991 17.243 1.00 . A A . 81 GLN HE22 1 1
5 6729 1 1 70 GLN HG2 H 3.605 1.148 14.989 1.00 . A A . 81 GLN HG2 1 1
5 6730 1 1 70 GLN HG3 H 2.107 0.524 15.680 1.00 . A A . 81 GLN HG3 1 1
5 6731 1 1 70 GLN N N 1.015 -1.610 12.362 1.00 . A A . 81 GLN N 1 1
5 6732 1 1 70 GLN NE2 N 3.548 -1.224 16.868 1.00 . A A . 81 GLN NE2 1 1
5 6733 1 1 70 GLN O O -0.025 -0.496 15.576 1.00 . A A . 81 GLN O 1 1
5 6734 1 1 70 GLN OE1 O 4.443 -1.565 14.908 1.00 . A A . 81 GLN OE1 1 1
5 6735 1 1 71 GLU C C -3.290 -0.297 13.601 1.00 . A A . 82 GLU C 1 1
5 6736 1 1 71 GLU CA C -2.092 0.512 14.112 1.00 . A A . 82 GLU CA 1 1
5 6737 1 1 71 GLU CB C -2.224 1.976 13.648 1.00 . A A . 82 GLU CB 1 1
5 6738 1 1 71 GLU CD C -1.549 4.334 14.140 1.00 . A A . 82 GLU CD 1 1
5 6739 1 1 71 GLU CG C -1.518 2.892 14.649 1.00 . A A . 82 GLU CG 1 1
5 6740 1 1 71 GLU H H -0.690 -0.130 12.595 1.00 . A A . 82 GLU H 1 1
5 6741 1 1 71 GLU HA H -2.067 0.474 15.192 1.00 . A A . 82 GLU HA 1 1
5 6742 1 1 71 GLU HB2 H -1.768 2.086 12.675 1.00 . A A . 82 GLU HB2 1 1
5 6743 1 1 71 GLU HB3 H -3.268 2.254 13.586 1.00 . A A . 82 GLU HB3 1 1
5 6744 1 1 71 GLU HG2 H -2.026 2.837 15.601 1.00 . A A . 82 GLU HG2 1 1
5 6745 1 1 71 GLU HG3 H -0.495 2.576 14.767 1.00 . A A . 82 GLU HG3 1 1
5 6746 1 1 71 GLU N N -0.826 -0.078 13.564 1.00 . A A . 82 GLU N 1 1
5 6747 1 1 71 GLU O O -3.235 -0.908 12.551 1.00 . A A . 82 GLU O 1 1
5 6748 1 1 71 GLU OE1 O -2.533 5.010 14.397 1.00 . A A . 82 GLU OE1 1 1
5 6749 1 1 71 GLU OE2 O -0.590 4.737 13.505 1.00 . A A . 82 GLU OE2 1 1
5 6750 1 1 72 PRO C C -6.301 -0.461 12.728 1.00 . A A . 83 PRO C 1 1
5 6751 1 1 72 PRO CA C -5.614 -1.027 13.976 1.00 . A A . 83 PRO CA 1 1
5 6752 1 1 72 PRO CB C -6.513 -0.866 15.214 1.00 . A A . 83 PRO CB 1 1
5 6753 1 1 72 PRO CD C -4.518 0.414 15.632 1.00 . A A . 83 PRO CD 1 1
5 6754 1 1 72 PRO CG C -6.017 0.371 15.889 1.00 . A A . 83 PRO CG 1 1
5 6755 1 1 72 PRO HA H -5.393 -2.072 13.824 1.00 . A A . 83 PRO HA 1 1
5 6756 1 1 72 PRO HB2 H -7.550 -0.752 14.926 1.00 . A A . 83 PRO HB2 1 1
5 6757 1 1 72 PRO HB3 H -6.398 -1.715 15.874 1.00 . A A . 83 PRO HB3 1 1
5 6758 1 1 72 PRO HD2 H -4.171 1.432 15.555 1.00 . A A . 83 PRO HD2 1 1
5 6759 1 1 72 PRO HD3 H -3.982 -0.117 16.404 1.00 . A A . 83 PRO HD3 1 1
5 6760 1 1 72 PRO HG2 H -6.492 1.246 15.464 1.00 . A A . 83 PRO HG2 1 1
5 6761 1 1 72 PRO HG3 H -6.200 0.325 16.951 1.00 . A A . 83 PRO HG3 1 1
5 6762 1 1 72 PRO N N -4.368 -0.290 14.344 1.00 . A A . 83 PRO N 1 1
5 6763 1 1 72 PRO O O -5.845 0.489 12.120 1.00 . A A . 83 PRO O 1 1
5 6764 1 1 73 ARG C C -8.664 0.807 11.326 1.00 . A A . 84 ARG C 1 1
5 6765 1 1 73 ARG CA C -8.131 -0.609 11.132 1.00 . A A . 84 ARG CA 1 1
5 6766 1 1 73 ARG CB C -9.297 -1.569 10.871 1.00 . A A . 84 ARG CB 1 1
5 6767 1 1 73 ARG CD C -9.906 -3.899 10.191 1.00 . A A . 84 ARG CD 1 1
5 6768 1 1 73 ARG CG C -8.749 -2.919 10.407 1.00 . A A . 84 ARG CG 1 1
5 6769 1 1 73 ARG CZ C -9.136 -5.490 8.507 1.00 . A A . 84 ARG CZ 1 1
5 6770 1 1 73 ARG H H -7.720 -1.829 12.858 1.00 . A A . 84 ARG H 1 1
5 6771 1 1 73 ARG HA H -7.465 -0.620 10.284 1.00 . A A . 84 ARG HA 1 1
5 6772 1 1 73 ARG HB2 H -9.865 -1.703 11.782 1.00 . A A . 84 ARG HB2 1 1
5 6773 1 1 73 ARG HB3 H -9.939 -1.158 10.105 1.00 . A A . 84 ARG HB3 1 1
5 6774 1 1 73 ARG HD2 H -10.451 -4.012 11.117 1.00 . A A . 84 ARG HD2 1 1
5 6775 1 1 73 ARG HD3 H -10.566 -3.518 9.428 1.00 . A A . 84 ARG HD3 1 1
5 6776 1 1 73 ARG HE H -9.177 -5.914 10.448 1.00 . A A . 84 ARG HE 1 1
5 6777 1 1 73 ARG HG2 H -8.212 -2.785 9.476 1.00 . A A . 84 ARG HG2 1 1
5 6778 1 1 73 ARG HG3 H -8.078 -3.313 11.154 1.00 . A A . 84 ARG HG3 1 1
5 6779 1 1 73 ARG HH11 H -9.750 -3.703 7.842 1.00 . A A . 84 ARG HH11 1 1
5 6780 1 1 73 ARG HH12 H -9.205 -4.810 6.627 1.00 . A A . 84 ARG HH12 1 1
5 6781 1 1 73 ARG HH21 H -8.475 -7.349 8.867 1.00 . A A . 84 ARG HH21 1 1
5 6782 1 1 73 ARG HH22 H -8.486 -6.863 7.205 1.00 . A A . 84 ARG HH22 1 1
5 6783 1 1 73 ARG N N -7.392 -1.062 12.345 1.00 . A A . 84 ARG N 1 1
5 6784 1 1 73 ARG NE N -9.363 -5.231 9.769 1.00 . A A . 84 ARG NE 1 1
5 6785 1 1 73 ARG NH1 N -9.383 -4.596 7.590 1.00 . A A . 84 ARG NH1 1 1
5 6786 1 1 73 ARG NH2 N -8.662 -6.657 8.165 1.00 . A A . 84 ARG NH2 1 1
5 6787 1 1 73 ARG O O -9.347 1.113 12.281 1.00 . A A . 84 ARG O 1 1
5 6788 1 1 74 LYS C C -9.284 3.552 9.095 1.00 . A A . 85 LYS C 1 1
5 6789 1 1 74 LYS CA C -8.809 3.090 10.472 1.00 . A A . 85 LYS CA 1 1
5 6790 1 1 74 LYS CB C -7.656 3.975 10.924 1.00 . A A . 85 LYS CB 1 1
5 6791 1 1 74 LYS CD C -6.080 4.470 12.808 1.00 . A A . 85 LYS CD 1 1
5 6792 1 1 74 LYS CE C -6.459 5.939 13.035 1.00 . A A . 85 LYS CE 1 1
5 6793 1 1 74 LYS CG C -7.318 3.668 12.386 1.00 . A A . 85 LYS CG 1 1
5 6794 1 1 74 LYS H H -7.793 1.378 9.646 1.00 . A A . 85 LYS H 1 1
5 6795 1 1 74 LYS HA H -9.625 3.177 11.177 1.00 . A A . 85 LYS HA 1 1
5 6796 1 1 74 LYS HB2 H -6.791 3.787 10.307 1.00 . A A . 85 LYS HB2 1 1
5 6797 1 1 74 LYS HB3 H -7.949 5.008 10.834 1.00 . A A . 85 LYS HB3 1 1
5 6798 1 1 74 LYS HD2 H -5.680 4.057 13.723 1.00 . A A . 85 LYS HD2 1 1
5 6799 1 1 74 LYS HD3 H -5.333 4.411 12.031 1.00 . A A . 85 LYS HD3 1 1
5 6800 1 1 74 LYS HE2 H -6.631 6.419 12.084 1.00 . A A . 85 LYS HE2 1 1
5 6801 1 1 74 LYS HE3 H -7.355 5.997 13.635 1.00 . A A . 85 LYS HE3 1 1
5 6802 1 1 74 LYS HG2 H -8.159 3.937 13.010 1.00 . A A . 85 LYS HG2 1 1
5 6803 1 1 74 LYS HG3 H -7.116 2.614 12.494 1.00 . A A . 85 LYS HG3 1 1
5 6804 1 1 74 LYS HZ1 H -5.494 6.564 14.765 1.00 . A A . 85 LYS HZ1 1 1
5 6805 1 1 74 LYS HZ2 H -5.338 7.636 13.457 1.00 . A A . 85 LYS HZ2 1 1
5 6806 1 1 74 LYS HZ3 H -4.445 6.192 13.486 1.00 . A A . 85 LYS HZ3 1 1
5 6807 1 1 74 LYS N N -8.346 1.669 10.401 1.00 . A A . 85 LYS N 1 1
5 6808 1 1 74 LYS NZ N -5.350 6.634 13.739 1.00 . A A . 85 LYS NZ 1 1
5 6809 1 1 74 LYS O O -8.782 3.131 8.071 1.00 . A A . 85 LYS O 1 1
5 6810 1 1 75 GLY C C -9.931 6.057 7.244 1.00 . A A . 86 GLY C 1 1
5 6811 1 1 75 GLY CA C -10.805 4.929 7.790 1.00 . A A . 86 GLY CA 1 1
5 6812 1 1 75 GLY H H -10.632 4.726 9.928 1.00 . A A . 86 GLY H 1 1
5 6813 1 1 75 GLY HA2 H -10.843 4.129 7.069 1.00 . A A . 86 GLY HA2 1 1
5 6814 1 1 75 GLY HA3 H -11.802 5.308 7.961 1.00 . A A . 86 GLY HA3 1 1
5 6815 1 1 75 GLY N N -10.254 4.415 9.079 1.00 . A A . 86 GLY N 1 1
5 6816 1 1 75 GLY O O -9.117 6.632 7.940 1.00 . A A . 86 GLY O 1 1
5 6817 1 1 76 TYR C C -9.613 8.793 6.071 1.00 . A A . 87 TYR C 1 1
5 6818 1 1 76 TYR CA C -9.325 7.469 5.348 1.00 . A A . 87 TYR CA 1 1
5 6819 1 1 76 TYR CB C -9.750 7.577 3.875 1.00 . A A . 87 TYR CB 1 1
5 6820 1 1 76 TYR CD1 C -7.659 8.677 2.994 1.00 . A A . 87 TYR CD1 1 1
5 6821 1 1 76 TYR CD2 C -9.760 9.873 2.822 1.00 . A A . 87 TYR CD2 1 1
5 6822 1 1 76 TYR CE1 C -6.999 9.750 2.381 1.00 . A A . 87 TYR CE1 1 1
5 6823 1 1 76 TYR CE2 C -9.101 10.945 2.209 1.00 . A A . 87 TYR CE2 1 1
5 6824 1 1 76 TYR CG C -9.040 8.737 3.214 1.00 . A A . 87 TYR CG 1 1
5 6825 1 1 76 TYR CZ C -7.720 10.884 1.990 1.00 . A A . 87 TYR CZ 1 1
5 6826 1 1 76 TYR H H -10.785 5.893 5.471 1.00 . A A . 87 TYR H 1 1
5 6827 1 1 76 TYR HA H -8.271 7.237 5.406 1.00 . A A . 87 TYR HA 1 1
5 6828 1 1 76 TYR HB2 H -9.492 6.662 3.362 1.00 . A A . 87 TYR HB2 1 1
5 6829 1 1 76 TYR HB3 H -10.818 7.728 3.821 1.00 . A A . 87 TYR HB3 1 1
5 6830 1 1 76 TYR HD1 H -7.101 7.802 3.295 1.00 . A A . 87 TYR HD1 1 1
5 6831 1 1 76 TYR HD2 H -10.826 9.922 2.990 1.00 . A A . 87 TYR HD2 1 1
5 6832 1 1 76 TYR HE1 H -5.934 9.704 2.214 1.00 . A A . 87 TYR HE1 1 1
5 6833 1 1 76 TYR HE2 H -9.658 11.820 1.906 1.00 . A A . 87 TYR HE2 1 1
5 6834 1 1 76 TYR HH H -6.179 11.985 1.741 1.00 . A A . 87 TYR HH 1 1
5 6835 1 1 76 TYR N N -10.113 6.376 5.995 1.00 . A A . 87 TYR N 1 1
5 6836 1 1 76 TYR O O -8.720 9.575 6.362 1.00 . A A . 87 TYR O 1 1
5 6837 1 1 76 TYR OH O -7.071 11.942 1.387 1.00 . A A . 87 TYR OH 1 1
5 6838 1 1 77 ASP C C -10.744 10.252 8.517 1.00 . A A . 88 ASP C 1 1
5 6839 1 1 77 ASP CA C -11.235 10.301 7.065 1.00 . A A . 88 ASP CA 1 1
5 6840 1 1 77 ASP CB C -12.761 10.435 7.049 1.00 . A A . 88 ASP CB 1 1
5 6841 1 1 77 ASP CG C -13.157 11.874 7.375 1.00 . A A . 88 ASP CG 1 1
5 6842 1 1 77 ASP H H -11.542 8.393 6.117 1.00 . A A . 88 ASP H 1 1
5 6843 1 1 77 ASP HA H -10.790 11.150 6.558 1.00 . A A . 88 ASP HA 1 1
5 6844 1 1 77 ASP HB2 H -13.133 10.173 6.070 1.00 . A A . 88 ASP HB2 1 1
5 6845 1 1 77 ASP HB3 H -13.189 9.769 7.785 1.00 . A A . 88 ASP HB3 1 1
5 6846 1 1 77 ASP N N -10.854 9.043 6.360 1.00 . A A . 88 ASP N 1 1
5 6847 1 1 77 ASP O O -10.442 11.267 9.115 1.00 . A A . 88 ASP O 1 1
5 6848 1 1 77 ASP OD1 O -12.467 12.774 6.925 1.00 . A A . 88 ASP OD1 1 1
5 6849 1 1 77 ASP OD2 O -14.146 12.055 8.068 1.00 . A A . 88 ASP OD2 1 1
5 6850 1 1 78 GLU C C -8.764 9.329 10.634 1.00 . A A . 89 GLU C 1 1
5 6851 1 1 78 GLU CA C -10.239 8.953 10.511 1.00 . A A . 89 GLU CA 1 1
5 6852 1 1 78 GLU CB C -10.424 7.503 10.969 1.00 . A A . 89 GLU CB 1 1
5 6853 1 1 78 GLU CD C -10.336 5.964 12.942 1.00 . A A . 89 GLU CD 1 1
5 6854 1 1 78 GLU CG C -10.046 7.383 12.445 1.00 . A A . 89 GLU CG 1 1
5 6855 1 1 78 GLU H H -10.949 8.286 8.587 1.00 . A A . 89 GLU H 1 1
5 6856 1 1 78 GLU HA H -10.837 9.606 11.136 1.00 . A A . 89 GLU HA 1 1
5 6857 1 1 78 GLU HB2 H -11.455 7.207 10.832 1.00 . A A . 89 GLU HB2 1 1
5 6858 1 1 78 GLU HB3 H -9.785 6.858 10.381 1.00 . A A . 89 GLU HB3 1 1
5 6859 1 1 78 GLU HG2 H -8.993 7.597 12.566 1.00 . A A . 89 GLU HG2 1 1
5 6860 1 1 78 GLU HG3 H -10.624 8.089 13.022 1.00 . A A . 89 GLU HG3 1 1
5 6861 1 1 78 GLU N N -10.687 9.081 9.089 1.00 . A A . 89 GLU N 1 1
5 6862 1 1 78 GLU O O -8.369 10.060 11.523 1.00 . A A . 89 GLU O 1 1
5 6863 1 1 78 GLU OE1 O -10.593 5.107 12.115 1.00 . A A . 89 GLU OE1 1 1
5 6864 1 1 78 GLU OE2 O -10.297 5.762 14.145 1.00 . A A . 89 GLU OE2 1 1
5 6865 1 1 79 ILE C C -6.278 10.641 9.521 1.00 . A A . 90 ILE C 1 1
5 6866 1 1 79 ILE CA C -6.487 9.155 9.799 1.00 . A A . 90 ILE CA 1 1
5 6867 1 1 79 ILE CB C -5.734 8.312 8.756 1.00 . A A . 90 ILE CB 1 1
5 6868 1 1 79 ILE CD1 C -5.473 7.856 6.304 1.00 . A A . 90 ILE CD1 1 1
5 6869 1 1 79 ILE CG1 C -6.369 8.491 7.371 1.00 . A A . 90 ILE CG1 1 1
5 6870 1 1 79 ILE CG2 C -5.800 6.835 9.158 1.00 . A A . 90 ILE CG2 1 1
5 6871 1 1 79 ILE H H -8.296 8.255 9.044 1.00 . A A . 90 ILE H 1 1
5 6872 1 1 79 ILE HA H -6.109 8.920 10.788 1.00 . A A . 90 ILE HA 1 1
5 6873 1 1 79 ILE HB H -4.704 8.626 8.721 1.00 . A A . 90 ILE HB 1 1
5 6874 1 1 79 ILE HD11 H -6.013 7.796 5.372 1.00 . A A . 90 ILE HD11 1 1
5 6875 1 1 79 ILE HD12 H -5.184 6.865 6.617 1.00 . A A . 90 ILE HD12 1 1
5 6876 1 1 79 ILE HD13 H -4.591 8.463 6.168 1.00 . A A . 90 ILE HD13 1 1
5 6877 1 1 79 ILE HG12 H -7.331 8.013 7.362 1.00 . A A . 90 ILE HG12 1 1
5 6878 1 1 79 ILE HG13 H -6.485 9.538 7.153 1.00 . A A . 90 ILE HG13 1 1
5 6879 1 1 79 ILE HG21 H -5.135 6.664 9.991 1.00 . A A . 90 ILE HG21 1 1
5 6880 1 1 79 ILE HG22 H -5.498 6.220 8.324 1.00 . A A . 90 ILE HG22 1 1
5 6881 1 1 79 ILE HG23 H -6.809 6.584 9.446 1.00 . A A . 90 ILE HG23 1 1
5 6882 1 1 79 ILE N N -7.947 8.836 9.746 1.00 . A A . 90 ILE N 1 1
5 6883 1 1 79 ILE O O -5.402 11.273 10.083 1.00 . A A . 90 ILE O 1 1
5 6884 1 1 80 LEU C C -7.210 13.490 9.561 1.00 . A A . 91 LEU C 1 1
5 6885 1 1 80 LEU CA C -6.928 12.647 8.320 1.00 . A A . 91 LEU CA 1 1
5 6886 1 1 80 LEU CB C -7.933 13.001 7.215 1.00 . A A . 91 LEU CB 1 1
5 6887 1 1 80 LEU CD1 C -8.505 12.664 4.789 1.00 . A A . 91 LEU CD1 1 1
5 6888 1 1 80 LEU CD2 C -6.178 13.399 5.438 1.00 . A A . 91 LEU CD2 1 1
5 6889 1 1 80 LEU CG C -7.397 12.538 5.849 1.00 . A A . 91 LEU CG 1 1
5 6890 1 1 80 LEU H H -7.761 10.662 8.208 1.00 . A A . 91 LEU H 1 1
5 6891 1 1 80 LEU HA H -5.922 12.840 7.979 1.00 . A A . 91 LEU HA 1 1
5 6892 1 1 80 LEU HB2 H -8.871 12.502 7.419 1.00 . A A . 91 LEU HB2 1 1
5 6893 1 1 80 LEU HB3 H -8.096 14.068 7.196 1.00 . A A . 91 LEU HB3 1 1
5 6894 1 1 80 LEU HD11 H -9.076 13.565 4.962 1.00 . A A . 91 LEU HD11 1 1
5 6895 1 1 80 LEU HD12 H -9.159 11.807 4.843 1.00 . A A . 91 LEU HD12 1 1
5 6896 1 1 80 LEU HD13 H -8.057 12.711 3.806 1.00 . A A . 91 LEU HD13 1 1
5 6897 1 1 80 LEU HD21 H -5.273 12.937 5.801 1.00 . A A . 91 LEU HD21 1 1
5 6898 1 1 80 LEU HD22 H -6.264 14.393 5.855 1.00 . A A . 91 LEU HD22 1 1
5 6899 1 1 80 LEU HD23 H -6.127 13.471 4.360 1.00 . A A . 91 LEU HD23 1 1
5 6900 1 1 80 LEU HG H -7.095 11.502 5.921 1.00 . A A . 91 LEU HG 1 1
5 6901 1 1 80 LEU N N -7.070 11.199 8.653 1.00 . A A . 91 LEU N 1 1
5 6902 1 1 80 LEU O O -6.520 14.451 9.842 1.00 . A A . 91 LEU O 1 1
5 6903 1 1 81 GLU C C -7.611 13.491 12.657 1.00 . A A . 92 GLU C 1 1
5 6904 1 1 81 GLU CA C -8.557 13.909 11.534 1.00 . A A . 92 GLU CA 1 1
5 6905 1 1 81 GLU CB C -10.009 13.611 11.932 1.00 . A A . 92 GLU CB 1 1
5 6906 1 1 81 GLU CD C -10.915 13.871 9.609 1.00 . A A . 92 GLU CD 1 1
5 6907 1 1 81 GLU CG C -10.967 14.411 11.039 1.00 . A A . 92 GLU CG 1 1
5 6908 1 1 81 GLU H H -8.753 12.358 10.049 1.00 . A A . 92 GLU H 1 1
5 6909 1 1 81 GLU HA H -8.440 14.969 11.339 1.00 . A A . 92 GLU HA 1 1
5 6910 1 1 81 GLU HB2 H -10.203 12.555 11.809 1.00 . A A . 92 GLU HB2 1 1
5 6911 1 1 81 GLU HB3 H -10.167 13.888 12.963 1.00 . A A . 92 GLU HB3 1 1
5 6912 1 1 81 GLU HG2 H -11.973 14.317 11.423 1.00 . A A . 92 GLU HG2 1 1
5 6913 1 1 81 GLU HG3 H -10.680 15.452 11.040 1.00 . A A . 92 GLU HG3 1 1
5 6914 1 1 81 GLU N N -8.219 13.136 10.303 1.00 . A A . 92 GLU N 1 1
5 6915 1 1 81 GLU O O -7.266 14.278 13.518 1.00 . A A . 92 GLU O 1 1
5 6916 1 1 81 GLU OE1 O -9.938 14.141 8.930 1.00 . A A . 92 GLU OE1 1 1
5 6917 1 1 81 GLU OE2 O -11.854 13.201 9.217 1.00 . A A . 92 GLU OE2 1 1
5 6918 1 1 82 HIS C C -6.885 11.848 15.081 1.00 . A A . 93 HIS C 1 1
5 6919 1 1 82 HIS CA C -6.262 11.729 13.689 1.00 . A A . 93 HIS CA 1 1
5 6920 1 1 82 HIS CB C -4.945 12.507 13.647 1.00 . A A . 93 HIS CB 1 1
5 6921 1 1 82 HIS CD2 C -3.021 10.990 14.590 1.00 . A A . 93 HIS CD2 1 1
5 6922 1 1 82 HIS CE1 C -3.068 11.666 16.648 1.00 . A A . 93 HIS CE1 1 1
5 6923 1 1 82 HIS CG C -4.006 11.943 14.673 1.00 . A A . 93 HIS CG 1 1
5 6924 1 1 82 HIS H H -7.504 11.659 11.933 1.00 . A A . 93 HIS H 1 1
5 6925 1 1 82 HIS HA H -6.060 10.689 13.482 1.00 . A A . 93 HIS HA 1 1
5 6926 1 1 82 HIS HB2 H -4.504 12.414 12.666 1.00 . A A . 93 HIS HB2 1 1
5 6927 1 1 82 HIS HB3 H -5.123 13.548 13.861 1.00 . A A . 93 HIS HB3 1 1
5 6928 1 1 82 HIS HD1 H -4.612 13.037 16.384 1.00 . A A . 93 HIS HD1 1 1
5 6929 1 1 82 HIS HD2 H -2.749 10.455 13.693 1.00 . A A . 93 HIS HD2 1 1
5 6930 1 1 82 HIS HE1 H -2.846 11.784 17.699 1.00 . A A . 93 HIS HE1 1 1
5 6931 1 1 82 HIS N N -7.198 12.253 12.644 1.00 . A A . 93 HIS N 1 1
5 6932 1 1 82 HIS ND1 N -4.018 12.361 15.995 1.00 . A A . 93 HIS ND1 1 1
5 6933 1 1 82 HIS NE2 N -2.430 10.817 15.839 1.00 . A A . 93 HIS NE2 1 1
5 6934 1 1 82 HIS O O -7.607 10.981 15.529 1.00 . A A . 93 HIS O 1 1
5 6935 1 1 83 HIS C C -6.997 11.844 17.977 1.00 . A A . 94 HIS C 1 1
5 6936 1 1 83 HIS CA C -7.141 13.114 17.143 1.00 . A A . 94 HIS CA 1 1
5 6937 1 1 83 HIS CB C -8.615 13.499 17.067 1.00 . A A . 94 HIS CB 1 1
5 6938 1 1 83 HIS CD2 C -9.766 15.190 15.423 1.00 . A A . 94 HIS CD2 1 1
5 6939 1 1 83 HIS CE1 C -8.211 16.699 15.382 1.00 . A A . 94 HIS CE1 1 1
5 6940 1 1 83 HIS CG C -8.761 14.748 16.243 1.00 . A A . 94 HIS CG 1 1
5 6941 1 1 83 HIS H H -6.002 13.586 15.383 1.00 . A A . 94 HIS H 1 1
5 6942 1 1 83 HIS HA H -6.595 13.911 17.622 1.00 . A A . 94 HIS HA 1 1
5 6943 1 1 83 HIS HB2 H -9.175 12.696 16.609 1.00 . A A . 94 HIS HB2 1 1
5 6944 1 1 83 HIS HB3 H -8.991 13.679 18.062 1.00 . A A . 94 HIS HB3 1 1
5 6945 1 1 83 HIS HD1 H -6.927 15.712 16.689 1.00 . A A . 94 HIS HD1 1 1
5 6946 1 1 83 HIS HD2 H -10.688 14.664 15.230 1.00 . A A . 94 HIS HD2 1 1
5 6947 1 1 83 HIS HE1 H -7.650 17.593 15.153 1.00 . A A . 94 HIS HE1 1 1
5 6948 1 1 83 HIS N N -6.593 12.911 15.768 1.00 . A A . 94 HIS N 1 1
5 6949 1 1 83 HIS ND1 N -7.780 15.727 16.204 1.00 . A A . 94 HIS ND1 1 1
5 6950 1 1 83 HIS NE2 N -9.417 16.423 14.879 1.00 . A A . 94 HIS NE2 1 1
5 6951 1 1 83 HIS O O -6.290 10.921 17.624 1.00 . A A . 94 HIS O 1 1
5 6952 1 1 84 HIS C C -8.423 9.477 19.454 1.00 . A A . 95 HIS C 1 1
5 6953 1 1 84 HIS CA C -7.582 10.626 20.005 1.00 . A A . 95 HIS CA 1 1
5 6954 1 1 84 HIS CB C -8.091 11.024 21.393 1.00 . A A . 95 HIS CB 1 1
5 6955 1 1 84 HIS CD2 C -7.258 13.393 22.186 1.00 . A A . 95 HIS CD2 1 1
5 6956 1 1 84 HIS CE1 C -5.335 12.795 22.986 1.00 . A A . 95 HIS CE1 1 1
5 6957 1 1 84 HIS CG C -7.155 12.035 22.001 1.00 . A A . 95 HIS CG 1 1
5 6958 1 1 84 HIS H H -8.212 12.579 19.352 1.00 . A A . 95 HIS H 1 1
5 6959 1 1 84 HIS HA H -6.552 10.305 20.083 1.00 . A A . 95 HIS HA 1 1
5 6960 1 1 84 HIS HB2 H -9.075 11.456 21.302 1.00 . A A . 95 HIS HB2 1 1
5 6961 1 1 84 HIS HB3 H -8.136 10.150 22.025 1.00 . A A . 95 HIS HB3 1 1
5 6962 1 1 84 HIS HD1 H -5.541 10.773 22.542 1.00 . A A . 95 HIS HD1 1 1
5 6963 1 1 84 HIS HD2 H -8.104 13.996 21.894 1.00 . A A . 95 HIS HD2 1 1
5 6964 1 1 84 HIS HE1 H -4.358 12.821 23.447 1.00 . A A . 95 HIS HE1 1 1
5 6965 1 1 84 HIS N N -7.661 11.810 19.097 1.00 . A A . 95 HIS N 1 1
5 6966 1 1 84 HIS ND1 N -5.919 11.677 22.520 1.00 . A A . 95 HIS ND1 1 1
5 6967 1 1 84 HIS NE2 N -6.108 13.869 22.807 1.00 . A A . 95 HIS NE2 1 1
5 6968 1 1 84 HIS O O -9.572 9.643 19.085 1.00 . A A . 95 HIS O 1 1
5 6969 1 1 85 HIS C C -9.759 6.799 19.793 1.00 . A A . 96 HIS C 1 1
5 6970 1 1 85 HIS CA C -8.570 7.109 18.882 1.00 . A A . 96 HIS CA 1 1
5 6971 1 1 85 HIS CB C -7.608 5.909 18.857 1.00 . A A . 96 HIS CB 1 1
5 6972 1 1 85 HIS CD2 C -8.798 3.590 19.200 1.00 . A A . 96 HIS CD2 1 1
5 6973 1 1 85 HIS CE1 C -9.415 3.248 17.152 1.00 . A A . 96 HIS CE1 1 1
5 6974 1 1 85 HIS CG C -8.362 4.668 18.469 1.00 . A A . 96 HIS CG 1 1
5 6975 1 1 85 HIS H H -6.922 8.215 19.719 1.00 . A A . 96 HIS H 1 1
5 6976 1 1 85 HIS HA H -8.920 7.311 17.879 1.00 . A A . 96 HIS HA 1 1
5 6977 1 1 85 HIS HB2 H -6.823 6.093 18.136 1.00 . A A . 96 HIS HB2 1 1
5 6978 1 1 85 HIS HB3 H -7.171 5.775 19.835 1.00 . A A . 96 HIS HB3 1 1
5 6979 1 1 85 HIS HD1 H -8.609 5.011 16.393 1.00 . A A . 96 HIS HD1 1 1
5 6980 1 1 85 HIS HD2 H -8.646 3.456 20.262 1.00 . A A . 96 HIS HD2 1 1
5 6981 1 1 85 HIS HE1 H -9.847 2.805 16.267 1.00 . A A . 96 HIS HE1 1 1
5 6982 1 1 85 HIS N N -7.846 8.307 19.407 1.00 . A A . 96 HIS N 1 1
5 6983 1 1 85 HIS ND1 N -8.767 4.428 17.165 1.00 . A A . 96 HIS ND1 1 1
5 6984 1 1 85 HIS NE2 N -9.463 2.695 18.367 1.00 . A A . 96 HIS NE2 1 1
5 6985 1 1 85 HIS O O -10.608 5.990 19.468 1.00 . A A . 96 HIS O 1 1
5 6986 1 1 86 HIS C C -12.267 7.686 21.221 1.00 . A A . 97 HIS C 1 1
5 6987 1 1 86 HIS CA C -10.963 7.203 21.866 1.00 . A A . 97 HIS CA 1 1
5 6988 1 1 86 HIS CB C -10.705 7.982 23.166 1.00 . A A . 97 HIS CB 1 1
5 6989 1 1 86 HIS CD2 C -11.826 6.808 25.233 1.00 . A A . 97 HIS CD2 1 1
5 6990 1 1 86 HIS CE1 C -13.750 7.804 25.157 1.00 . A A . 97 HIS CE1 1 1
5 6991 1 1 86 HIS CG C -11.784 7.674 24.167 1.00 . A A . 97 HIS CG 1 1
5 6992 1 1 86 HIS H H -9.132 8.088 21.152 1.00 . A A . 97 HIS H 1 1
5 6993 1 1 86 HIS HA H -11.034 6.144 22.087 1.00 . A A . 97 HIS HA 1 1
5 6994 1 1 86 HIS HB2 H -9.746 7.691 23.573 1.00 . A A . 97 HIS HB2 1 1
5 6995 1 1 86 HIS HB3 H -10.698 9.040 22.955 1.00 . A A . 97 HIS HB3 1 1
5 6996 1 1 86 HIS HD1 H -13.311 8.983 23.500 1.00 . A A . 97 HIS HD1 1 1
5 6997 1 1 86 HIS HD2 H -11.018 6.164 25.543 1.00 . A A . 97 HIS HD2 1 1
5 6998 1 1 86 HIS HE1 H -14.763 8.104 25.380 1.00 . A A . 97 HIS HE1 1 1
5 6999 1 1 86 HIS N N -9.827 7.440 20.924 1.00 . A A . 97 HIS N 1 1
5 7000 1 1 86 HIS ND1 N -13.022 8.299 24.139 1.00 . A A . 97 HIS ND1 1 1
5 7001 1 1 86 HIS NE2 N -13.070 6.891 25.855 1.00 . A A . 97 HIS NE2 1 1
5 7002 1 1 86 HIS O O -13.299 7.052 21.336 1.00 . A A . 97 HIS O 1 1
5 7003 1 1 87 HIS C C -14.054 8.294 18.946 1.00 . A A . 98 HIS C 1 1
5 7004 1 1 87 HIS CA C -13.463 9.342 19.890 1.00 . A A . 98 HIS CA 1 1
5 7005 1 1 87 HIS CB C -13.105 10.601 19.089 1.00 . A A . 98 HIS CB 1 1
5 7006 1 1 87 HIS CD2 C -14.737 11.179 17.112 1.00 . A A . 98 HIS CD2 1 1
5 7007 1 1 87 HIS CE1 C -16.314 12.110 18.270 1.00 . A A . 98 HIS CE1 1 1
5 7008 1 1 87 HIS CG C -14.341 11.142 18.427 1.00 . A A . 98 HIS CG 1 1
5 7009 1 1 87 HIS H H -11.377 9.289 20.465 1.00 . A A . 98 HIS H 1 1
5 7010 1 1 87 HIS HA H -14.193 9.596 20.647 1.00 . A A . 98 HIS HA 1 1
5 7011 1 1 87 HIS HB2 H -12.695 11.347 19.754 1.00 . A A . 98 HIS HB2 1 1
5 7012 1 1 87 HIS HB3 H -12.373 10.350 18.335 1.00 . A A . 98 HIS HB3 1 1
5 7013 1 1 87 HIS HD1 H -15.384 11.876 20.117 1.00 . A A . 98 HIS HD1 1 1
5 7014 1 1 87 HIS HD2 H -14.166 10.793 16.280 1.00 . A A . 98 HIS HD2 1 1
5 7015 1 1 87 HIS HE1 H -17.235 12.602 18.546 1.00 . A A . 98 HIS HE1 1 1
5 7016 1 1 87 HIS N N -12.225 8.804 20.545 1.00 . A A . 98 HIS N 1 1
5 7017 1 1 87 HIS ND1 N -15.361 11.742 19.146 1.00 . A A . 98 HIS ND1 1 1
5 7018 1 1 87 HIS NE2 N -15.983 11.791 17.016 1.00 . A A . 98 HIS NE2 1 1
5 7019 1 1 87 HIS O O -15.037 8.602 18.290 1.00 . A A . 98 HIS O 1 1
5 7020 1 1 87 HIS OXT O -13.519 7.199 18.896 1.00 . A A . 98 HIS OXT 1 1
6 7021 1 1 1 ALA C C -7.068 11.352 -12.240 1.00 . A A . 12 ALA C 1 1
6 7022 1 1 1 ALA CA C -6.553 11.775 -13.616 1.00 . A A . 12 ALA CA 1 1
6 7023 1 1 1 ALA CB C -5.149 11.208 -13.836 1.00 . A A . 12 ALA CB 1 1
6 7024 1 1 1 ALA H1 H -5.643 13.723 -13.598 1.00 . A A . 12 ALA H1 1 1
6 7025 1 1 1 ALA HA H -7.215 11.394 -14.379 1.00 . A A . 12 ALA HA 1 1
6 7026 1 1 1 ALA HB1 H -4.851 11.373 -14.861 1.00 . A A . 12 ALA HB1 1 1
6 7027 1 1 1 ALA HB2 H -5.150 10.148 -13.628 1.00 . A A . 12 ALA HB2 1 1
6 7028 1 1 1 ALA HB3 H -4.454 11.704 -13.175 1.00 . A A . 12 ALA HB3 1 1
6 7029 1 1 1 ALA N N -6.501 13.260 -13.701 1.00 . A A . 12 ALA N 1 1
6 7030 1 1 1 ALA O O -6.413 11.540 -11.231 1.00 . A A . 12 ALA O 1 1
6 7031 1 1 2 PHE C C -7.921 9.254 -10.291 1.00 . A A . 13 PHE C 1 1
6 7032 1 1 2 PHE CA C -8.821 10.331 -10.904 1.00 . A A . 13 PHE CA 1 1
6 7033 1 1 2 PHE CB C -10.210 9.749 -11.171 1.00 . A A . 13 PHE CB 1 1
6 7034 1 1 2 PHE CD1 C -11.348 10.191 -8.971 1.00 . A A . 13 PHE CD1 1 1
6 7035 1 1 2 PHE CD2 C -10.860 7.897 -9.588 1.00 . A A . 13 PHE CD2 1 1
6 7036 1 1 2 PHE CE1 C -11.914 9.747 -7.771 1.00 . A A . 13 PHE CE1 1 1
6 7037 1 1 2 PHE CE2 C -11.427 7.453 -8.387 1.00 . A A . 13 PHE CE2 1 1
6 7038 1 1 2 PHE CG C -10.820 9.266 -9.878 1.00 . A A . 13 PHE CG 1 1
6 7039 1 1 2 PHE CZ C -11.954 8.377 -7.479 1.00 . A A . 13 PHE CZ 1 1
6 7040 1 1 2 PHE H H -8.739 10.642 -13.031 1.00 . A A . 13 PHE H 1 1
6 7041 1 1 2 PHE HA H -8.900 11.170 -10.230 1.00 . A A . 13 PHE HA 1 1
6 7042 1 1 2 PHE HB2 H -10.841 10.511 -11.606 1.00 . A A . 13 PHE HB2 1 1
6 7043 1 1 2 PHE HB3 H -10.123 8.921 -11.860 1.00 . A A . 13 PHE HB3 1 1
6 7044 1 1 2 PHE HD1 H -11.318 11.246 -9.196 1.00 . A A . 13 PHE HD1 1 1
6 7045 1 1 2 PHE HD2 H -10.453 7.183 -10.290 1.00 . A A . 13 PHE HD2 1 1
6 7046 1 1 2 PHE HE1 H -12.322 10.460 -7.070 1.00 . A A . 13 PHE HE1 1 1
6 7047 1 1 2 PHE HE2 H -11.458 6.396 -8.163 1.00 . A A . 13 PHE HE2 1 1
6 7048 1 1 2 PHE HZ H -12.392 8.036 -6.553 1.00 . A A . 13 PHE HZ 1 1
6 7049 1 1 2 PHE N N -8.237 10.780 -12.200 1.00 . A A . 13 PHE N 1 1
6 7050 1 1 2 PHE O O -7.915 9.032 -9.094 1.00 . A A . 13 PHE O 1 1
6 7051 1 1 3 PHE C C -5.171 8.113 -9.711 1.00 . A A . 14 PHE C 1 1
6 7052 1 1 3 PHE CA C -6.261 7.511 -10.608 1.00 . A A . 14 PHE CA 1 1
6 7053 1 1 3 PHE CB C -5.610 6.812 -11.802 1.00 . A A . 14 PHE CB 1 1
6 7054 1 1 3 PHE CD1 C -7.061 4.775 -12.095 1.00 . A A . 14 PHE CD1 1 1
6 7055 1 1 3 PHE CD2 C -7.230 6.566 -13.721 1.00 . A A . 14 PHE CD2 1 1
6 7056 1 1 3 PHE CE1 C -8.035 4.052 -12.791 1.00 . A A . 14 PHE CE1 1 1
6 7057 1 1 3 PHE CE2 C -8.206 5.843 -14.417 1.00 . A A . 14 PHE CE2 1 1
6 7058 1 1 3 PHE CG C -6.658 6.032 -12.560 1.00 . A A . 14 PHE CG 1 1
6 7059 1 1 3 PHE CZ C -8.608 4.585 -13.952 1.00 . A A . 14 PHE CZ 1 1
6 7060 1 1 3 PHE H H -7.199 8.779 -12.072 1.00 . A A . 14 PHE H 1 1
6 7061 1 1 3 PHE HA H -6.833 6.792 -10.043 1.00 . A A . 14 PHE HA 1 1
6 7062 1 1 3 PHE HB2 H -5.172 7.553 -12.454 1.00 . A A . 14 PHE HB2 1 1
6 7063 1 1 3 PHE HB3 H -4.842 6.139 -11.452 1.00 . A A . 14 PHE HB3 1 1
6 7064 1 1 3 PHE HD1 H -6.619 4.364 -11.201 1.00 . A A . 14 PHE HD1 1 1
6 7065 1 1 3 PHE HD2 H -6.917 7.537 -14.080 1.00 . A A . 14 PHE HD2 1 1
6 7066 1 1 3 PHE HE1 H -8.347 3.082 -12.432 1.00 . A A . 14 PHE HE1 1 1
6 7067 1 1 3 PHE HE2 H -8.647 6.254 -15.313 1.00 . A A . 14 PHE HE2 1 1
6 7068 1 1 3 PHE HZ H -9.362 4.026 -14.488 1.00 . A A . 14 PHE HZ 1 1
6 7069 1 1 3 PHE N N -7.167 8.582 -11.111 1.00 . A A . 14 PHE N 1 1
6 7070 1 1 3 PHE O O -4.761 7.517 -8.733 1.00 . A A . 14 PHE O 1 1
6 7071 1 1 4 ASN C C -4.147 10.174 -7.793 1.00 . A A . 15 ASN C 1 1
6 7072 1 1 4 ASN CA C -3.620 9.911 -9.209 1.00 . A A . 15 ASN CA 1 1
6 7073 1 1 4 ASN CB C -3.201 11.241 -9.845 1.00 . A A . 15 ASN CB 1 1
6 7074 1 1 4 ASN CG C -2.310 10.980 -11.063 1.00 . A A . 15 ASN CG 1 1
6 7075 1 1 4 ASN H H -5.030 9.743 -10.836 1.00 . A A . 15 ASN H 1 1
6 7076 1 1 4 ASN HA H -2.768 9.255 -9.159 1.00 . A A . 15 ASN HA 1 1
6 7077 1 1 4 ASN HB2 H -4.083 11.781 -10.156 1.00 . A A . 15 ASN HB2 1 1
6 7078 1 1 4 ASN HB3 H -2.654 11.829 -9.124 1.00 . A A . 15 ASN HB3 1 1
6 7079 1 1 4 ASN HD21 H -2.509 12.824 -11.777 1.00 . A A . 15 ASN HD21 1 1
6 7080 1 1 4 ASN HD22 H -1.530 11.788 -12.701 1.00 . A A . 15 ASN HD22 1 1
6 7081 1 1 4 ASN N N -4.691 9.281 -10.040 1.00 . A A . 15 ASN N 1 1
6 7082 1 1 4 ASN ND2 N -2.098 11.944 -11.919 1.00 . A A . 15 ASN ND2 1 1
6 7083 1 1 4 ASN O O -3.459 9.969 -6.811 1.00 . A A . 15 ASN O 1 1
6 7084 1 1 4 ASN OD1 O -1.799 9.890 -11.237 1.00 . A A . 15 ASN OD1 1 1
6 7085 1 1 5 GLU C C -6.143 9.629 -5.554 1.00 . A A . 16 GLU C 1 1
6 7086 1 1 5 GLU CA C -5.954 10.926 -6.350 1.00 . A A . 16 GLU CA 1 1
6 7087 1 1 5 GLU CB C -7.312 11.602 -6.544 1.00 . A A . 16 GLU CB 1 1
6 7088 1 1 5 GLU CD C -8.471 13.652 -7.395 1.00 . A A . 16 GLU CD 1 1
6 7089 1 1 5 GLU CG C -7.110 13.007 -7.115 1.00 . A A . 16 GLU CG 1 1
6 7090 1 1 5 GLU H H -5.891 10.795 -8.501 1.00 . A A . 16 GLU H 1 1
6 7091 1 1 5 GLU HA H -5.299 11.587 -5.807 1.00 . A A . 16 GLU HA 1 1
6 7092 1 1 5 GLU HB2 H -7.905 11.018 -7.233 1.00 . A A . 16 GLU HB2 1 1
6 7093 1 1 5 GLU HB3 H -7.822 11.667 -5.595 1.00 . A A . 16 GLU HB3 1 1
6 7094 1 1 5 GLU HG2 H -6.569 13.610 -6.400 1.00 . A A . 16 GLU HG2 1 1
6 7095 1 1 5 GLU HG3 H -6.548 12.945 -8.033 1.00 . A A . 16 GLU HG3 1 1
6 7096 1 1 5 GLU N N -5.363 10.634 -7.691 1.00 . A A . 16 GLU N 1 1
6 7097 1 1 5 GLU O O -5.920 9.583 -4.359 1.00 . A A . 16 GLU O 1 1
6 7098 1 1 5 GLU OE1 O -9.476 13.011 -7.134 1.00 . A A . 16 GLU OE1 1 1
6 7099 1 1 5 GLU OE2 O -8.484 14.777 -7.869 1.00 . A A . 16 GLU OE2 1 1
6 7100 1 1 6 GLN C C -5.446 6.756 -4.964 1.00 . A A . 17 GLN C 1 1
6 7101 1 1 6 GLN CA C -6.782 7.290 -5.491 1.00 . A A . 17 GLN CA 1 1
6 7102 1 1 6 GLN CB C -7.383 6.276 -6.466 1.00 . A A . 17 GLN CB 1 1
6 7103 1 1 6 GLN CD C -9.726 6.675 -5.685 1.00 . A A . 17 GLN CD 1 1
6 7104 1 1 6 GLN CG C -8.784 6.726 -6.891 1.00 . A A . 17 GLN CG 1 1
6 7105 1 1 6 GLN H H -6.750 8.648 -7.167 1.00 . A A . 17 GLN H 1 1
6 7106 1 1 6 GLN HA H -7.459 7.443 -4.666 1.00 . A A . 17 GLN HA 1 1
6 7107 1 1 6 GLN HB2 H -6.752 6.203 -7.339 1.00 . A A . 17 GLN HB2 1 1
6 7108 1 1 6 GLN HB3 H -7.447 5.310 -5.987 1.00 . A A . 17 GLN HB3 1 1
6 7109 1 1 6 GLN HE21 H -10.206 8.598 -5.801 1.00 . A A . 17 GLN HE21 1 1
6 7110 1 1 6 GLN HE22 H -10.950 7.737 -4.542 1.00 . A A . 17 GLN HE22 1 1
6 7111 1 1 6 GLN HG2 H -8.738 7.735 -7.271 1.00 . A A . 17 GLN HG2 1 1
6 7112 1 1 6 GLN HG3 H -9.156 6.066 -7.661 1.00 . A A . 17 GLN HG3 1 1
6 7113 1 1 6 GLN N N -6.566 8.583 -6.206 1.00 . A A . 17 GLN N 1 1
6 7114 1 1 6 GLN NE2 N -10.345 7.760 -5.311 1.00 . A A . 17 GLN NE2 1 1
6 7115 1 1 6 GLN O O -5.356 6.244 -3.865 1.00 . A A . 17 GLN O 1 1
6 7116 1 1 6 GLN OE1 O -9.895 5.638 -5.074 1.00 . A A . 17 GLN OE1 1 1
6 7117 1 1 7 LYS C C -2.588 7.165 -4.085 1.00 . A A . 18 LYS C 1 1
6 7118 1 1 7 LYS CA C -3.071 6.373 -5.303 1.00 . A A . 18 LYS CA 1 1
6 7119 1 1 7 LYS CB C -2.063 6.545 -6.439 1.00 . A A . 18 LYS CB 1 1
6 7120 1 1 7 LYS CD C -1.239 5.594 -8.612 1.00 . A A . 18 LYS CD 1 1
6 7121 1 1 7 LYS CE C -1.360 6.880 -9.435 1.00 . A A . 18 LYS CE 1 1
6 7122 1 1 7 LYS CG C -2.349 5.531 -7.551 1.00 . A A . 18 LYS CG 1 1
6 7123 1 1 7 LYS H H -4.505 7.285 -6.630 1.00 . A A . 18 LYS H 1 1
6 7124 1 1 7 LYS HA H -3.144 5.327 -5.047 1.00 . A A . 18 LYS HA 1 1
6 7125 1 1 7 LYS HB2 H -2.149 7.545 -6.834 1.00 . A A . 18 LYS HB2 1 1
6 7126 1 1 7 LYS HB3 H -1.064 6.393 -6.060 1.00 . A A . 18 LYS HB3 1 1
6 7127 1 1 7 LYS HD2 H -0.276 5.576 -8.120 1.00 . A A . 18 LYS HD2 1 1
6 7128 1 1 7 LYS HD3 H -1.321 4.740 -9.267 1.00 . A A . 18 LYS HD3 1 1
6 7129 1 1 7 LYS HE2 H -2.387 7.024 -9.733 1.00 . A A . 18 LYS HE2 1 1
6 7130 1 1 7 LYS HE3 H -1.034 7.721 -8.844 1.00 . A A . 18 LYS HE3 1 1
6 7131 1 1 7 LYS HG2 H -2.385 4.538 -7.127 1.00 . A A . 18 LYS HG2 1 1
6 7132 1 1 7 LYS HG3 H -3.297 5.761 -8.010 1.00 . A A . 18 LYS HG3 1 1
6 7133 1 1 7 LYS HZ1 H -0.764 7.527 -11.322 1.00 . A A . 18 LYS HZ1 1 1
6 7134 1 1 7 LYS HZ2 H -0.650 5.846 -11.098 1.00 . A A . 18 LYS HZ2 1 1
6 7135 1 1 7 LYS HZ3 H 0.493 6.881 -10.385 1.00 . A A . 18 LYS HZ3 1 1
6 7136 1 1 7 LYS N N -4.407 6.871 -5.746 1.00 . A A . 18 LYS N 1 1
6 7137 1 1 7 LYS NZ N -0.506 6.774 -10.652 1.00 . A A . 18 LYS NZ 1 1
6 7138 1 1 7 LYS O O -2.024 6.615 -3.158 1.00 . A A . 18 LYS O 1 1
6 7139 1 1 8 GLU C C -3.081 8.875 -1.666 1.00 . A A . 19 GLU C 1 1
6 7140 1 1 8 GLU CA C -2.332 9.285 -2.937 1.00 . A A . 19 GLU CA 1 1
6 7141 1 1 8 GLU CB C -2.611 10.758 -3.244 1.00 . A A . 19 GLU CB 1 1
6 7142 1 1 8 GLU CD C -2.029 12.680 -4.743 1.00 . A A . 19 GLU CD 1 1
6 7143 1 1 8 GLU CG C -1.687 11.236 -4.368 1.00 . A A . 19 GLU CG 1 1
6 7144 1 1 8 GLU H H -3.237 8.877 -4.852 1.00 . A A . 19 GLU H 1 1
6 7145 1 1 8 GLU HA H -1.272 9.143 -2.792 1.00 . A A . 19 GLU HA 1 1
6 7146 1 1 8 GLU HB2 H -3.639 10.870 -3.554 1.00 . A A . 19 GLU HB2 1 1
6 7147 1 1 8 GLU HB3 H -2.436 11.351 -2.359 1.00 . A A . 19 GLU HB3 1 1
6 7148 1 1 8 GLU HG2 H -0.660 11.184 -4.034 1.00 . A A . 19 GLU HG2 1 1
6 7149 1 1 8 GLU HG3 H -1.816 10.601 -5.232 1.00 . A A . 19 GLU HG3 1 1
6 7150 1 1 8 GLU N N -2.791 8.452 -4.087 1.00 . A A . 19 GLU N 1 1
6 7151 1 1 8 GLU O O -2.505 8.776 -0.599 1.00 . A A . 19 GLU O 1 1
6 7152 1 1 8 GLU OE1 O -2.927 13.235 -4.133 1.00 . A A . 19 GLU OE1 1 1
6 7153 1 1 8 GLU OE2 O -1.385 13.206 -5.636 1.00 . A A . 19 GLU OE2 1 1
6 7154 1 1 9 LYS C C -4.655 6.881 -0.056 1.00 . A A . 20 LYS C 1 1
6 7155 1 1 9 LYS CA C -5.152 8.234 -0.573 1.00 . A A . 20 LYS CA 1 1
6 7156 1 1 9 LYS CB C -6.627 8.111 -0.961 1.00 . A A . 20 LYS CB 1 1
6 7157 1 1 9 LYS CD C -8.673 9.362 -1.667 1.00 . A A . 20 LYS CD 1 1
6 7158 1 1 9 LYS CE C -9.267 10.751 -1.906 1.00 . A A . 20 LYS CE 1 1
6 7159 1 1 9 LYS CG C -7.193 9.493 -1.298 1.00 . A A . 20 LYS CG 1 1
6 7160 1 1 9 LYS H H -4.801 8.726 -2.645 1.00 . A A . 20 LYS H 1 1
6 7161 1 1 9 LYS HA H -5.043 8.979 0.199 1.00 . A A . 20 LYS HA 1 1
6 7162 1 1 9 LYS HB2 H -6.716 7.467 -1.823 1.00 . A A . 20 LYS HB2 1 1
6 7163 1 1 9 LYS HB3 H -7.181 7.689 -0.136 1.00 . A A . 20 LYS HB3 1 1
6 7164 1 1 9 LYS HD2 H -8.770 8.769 -2.565 1.00 . A A . 20 LYS HD2 1 1
6 7165 1 1 9 LYS HD3 H -9.204 8.881 -0.859 1.00 . A A . 20 LYS HD3 1 1
6 7166 1 1 9 LYS HE2 H -10.323 10.661 -2.114 1.00 . A A . 20 LYS HE2 1 1
6 7167 1 1 9 LYS HE3 H -9.126 11.360 -1.025 1.00 . A A . 20 LYS HE3 1 1
6 7168 1 1 9 LYS HG2 H -7.089 10.144 -0.443 1.00 . A A . 20 LYS HG2 1 1
6 7169 1 1 9 LYS HG3 H -6.652 9.908 -2.135 1.00 . A A . 20 LYS HG3 1 1
6 7170 1 1 9 LYS HZ1 H -8.509 10.708 -3.844 1.00 . A A . 20 LYS HZ1 1 1
6 7171 1 1 9 LYS HZ2 H -7.634 11.703 -2.781 1.00 . A A . 20 LYS HZ2 1 1
6 7172 1 1 9 LYS HZ3 H -9.138 12.213 -3.383 1.00 . A A . 20 LYS HZ3 1 1
6 7173 1 1 9 LYS N N -4.359 8.638 -1.773 1.00 . A A . 20 LYS N 1 1
6 7174 1 1 9 LYS NZ N -8.586 11.392 -3.066 1.00 . A A . 20 LYS NZ 1 1
6 7175 1 1 9 LYS O O -4.514 6.667 1.134 1.00 . A A . 20 LYS O 1 1
6 7176 1 1 10 VAL C C -2.531 4.748 0.128 1.00 . A A . 21 VAL C 1 1
6 7177 1 1 10 VAL CA C -3.908 4.617 -0.530 1.00 . A A . 21 VAL CA 1 1
6 7178 1 1 10 VAL CB C -3.804 3.716 -1.763 1.00 . A A . 21 VAL CB 1 1
6 7179 1 1 10 VAL CG1 C -3.149 2.386 -1.379 1.00 . A A . 21 VAL CG1 1 1
6 7180 1 1 10 VAL CG2 C -5.203 3.447 -2.323 1.00 . A A . 21 VAL CG2 1 1
6 7181 1 1 10 VAL H H -4.521 6.164 -1.900 1.00 . A A . 21 VAL H 1 1
6 7182 1 1 10 VAL HA H -4.603 4.186 0.174 1.00 . A A . 21 VAL HA 1 1
6 7183 1 1 10 VAL HB H -3.203 4.208 -2.514 1.00 . A A . 21 VAL HB 1 1
6 7184 1 1 10 VAL HG11 H -2.090 2.537 -1.228 1.00 . A A . 21 VAL HG11 1 1
6 7185 1 1 10 VAL HG12 H -3.301 1.668 -2.171 1.00 . A A . 21 VAL HG12 1 1
6 7186 1 1 10 VAL HG13 H -3.593 2.015 -0.467 1.00 . A A . 21 VAL HG13 1 1
6 7187 1 1 10 VAL HG21 H -5.737 2.787 -1.656 1.00 . A A . 21 VAL HG21 1 1
6 7188 1 1 10 VAL HG22 H -5.118 2.985 -3.296 1.00 . A A . 21 VAL HG22 1 1
6 7189 1 1 10 VAL HG23 H -5.739 4.380 -2.414 1.00 . A A . 21 VAL HG23 1 1
6 7190 1 1 10 VAL N N -4.394 5.965 -0.948 1.00 . A A . 21 VAL N 1 1
6 7191 1 1 10 VAL O O -2.248 4.127 1.136 1.00 . A A . 21 VAL O 1 1
6 7192 1 1 11 THR C C -0.414 6.303 1.533 1.00 . A A . 22 THR C 1 1
6 7193 1 1 11 THR CA C -0.306 5.722 0.124 1.00 . A A . 22 THR CA 1 1
6 7194 1 1 11 THR CB C 0.486 6.689 -0.761 1.00 . A A . 22 THR CB 1 1
6 7195 1 1 11 THR CG2 C 1.870 6.939 -0.157 1.00 . A A . 22 THR CG2 1 1
6 7196 1 1 11 THR H H -1.926 6.026 -1.263 1.00 . A A . 22 THR H 1 1
6 7197 1 1 11 THR HA H 0.199 4.771 0.161 1.00 . A A . 22 THR HA 1 1
6 7198 1 1 11 THR HB H -0.046 7.627 -0.828 1.00 . A A . 22 THR HB 1 1
6 7199 1 1 11 THR HG1 H -0.076 6.485 -2.612 1.00 . A A . 22 THR HG1 1 1
6 7200 1 1 11 THR HG21 H 2.281 6.007 0.203 1.00 . A A . 22 THR HG21 1 1
6 7201 1 1 11 THR HG22 H 1.786 7.637 0.663 1.00 . A A . 22 THR HG22 1 1
6 7202 1 1 11 THR HG23 H 2.521 7.350 -0.915 1.00 . A A . 22 THR HG23 1 1
6 7203 1 1 11 THR N N -1.672 5.544 -0.447 1.00 . A A . 22 THR N 1 1
6 7204 1 1 11 THR O O 0.252 5.865 2.451 1.00 . A A . 22 THR O 1 1
6 7205 1 1 11 THR OG1 O 0.628 6.133 -2.060 1.00 . A A . 22 THR OG1 1 1
6 7206 1 1 12 LEU C C -1.938 6.853 4.031 1.00 . A A . 23 LEU C 1 1
6 7207 1 1 12 LEU CA C -1.399 7.901 3.056 1.00 . A A . 23 LEU CA 1 1
6 7208 1 1 12 LEU CB C -2.383 9.075 2.968 1.00 . A A . 23 LEU CB 1 1
6 7209 1 1 12 LEU CD1 C -1.259 10.116 4.970 1.00 . A A . 23 LEU CD1 1 1
6 7210 1 1 12 LEU CD2 C -3.527 10.910 4.235 1.00 . A A . 23 LEU CD2 1 1
6 7211 1 1 12 LEU CG C -2.604 9.689 4.360 1.00 . A A . 23 LEU CG 1 1
6 7212 1 1 12 LEU H H -1.773 7.627 0.952 1.00 . A A . 23 LEU H 1 1
6 7213 1 1 12 LEU HA H -0.439 8.254 3.394 1.00 . A A . 23 LEU HA 1 1
6 7214 1 1 12 LEU HB2 H -1.987 9.827 2.301 1.00 . A A . 23 LEU HB2 1 1
6 7215 1 1 12 LEU HB3 H -3.326 8.717 2.584 1.00 . A A . 23 LEU HB3 1 1
6 7216 1 1 12 LEU HD11 H -1.420 10.892 5.705 1.00 . A A . 23 LEU HD11 1 1
6 7217 1 1 12 LEU HD12 H -0.608 10.488 4.191 1.00 . A A . 23 LEU HD12 1 1
6 7218 1 1 12 LEU HD13 H -0.798 9.265 5.448 1.00 . A A . 23 LEU HD13 1 1
6 7219 1 1 12 LEU HD21 H -3.224 11.508 3.388 1.00 . A A . 23 LEU HD21 1 1
6 7220 1 1 12 LEU HD22 H -3.462 11.504 5.136 1.00 . A A . 23 LEU HD22 1 1
6 7221 1 1 12 LEU HD23 H -4.545 10.579 4.098 1.00 . A A . 23 LEU HD23 1 1
6 7222 1 1 12 LEU HG H -3.070 8.957 5.002 1.00 . A A . 23 LEU HG 1 1
6 7223 1 1 12 LEU N N -1.247 7.289 1.708 1.00 . A A . 23 LEU N 1 1
6 7224 1 1 12 LEU O O -1.491 6.746 5.157 1.00 . A A . 23 LEU O 1 1
6 7225 1 1 13 TYR C C -2.396 4.033 4.880 1.00 . A A . 24 TYR C 1 1
6 7226 1 1 13 TYR CA C -3.482 5.039 4.481 1.00 . A A . 24 TYR CA 1 1
6 7227 1 1 13 TYR CB C -4.596 4.318 3.711 1.00 . A A . 24 TYR CB 1 1
6 7228 1 1 13 TYR CD1 C -6.053 3.235 5.462 1.00 . A A . 24 TYR CD1 1 1
6 7229 1 1 13 TYR CD2 C -4.488 1.856 4.225 1.00 . A A . 24 TYR CD2 1 1
6 7230 1 1 13 TYR CE1 C -6.476 2.109 6.178 1.00 . A A . 24 TYR CE1 1 1
6 7231 1 1 13 TYR CE2 C -4.909 0.731 4.943 1.00 . A A . 24 TYR CE2 1 1
6 7232 1 1 13 TYR CG C -5.059 3.107 4.486 1.00 . A A . 24 TYR CG 1 1
6 7233 1 1 13 TYR CZ C -5.903 0.858 5.920 1.00 . A A . 24 TYR CZ 1 1
6 7234 1 1 13 TYR H H -3.237 6.199 2.686 1.00 . A A . 24 TYR H 1 1
6 7235 1 1 13 TYR HA H -3.894 5.498 5.365 1.00 . A A . 24 TYR HA 1 1
6 7236 1 1 13 TYR HB2 H -5.428 4.993 3.569 1.00 . A A . 24 TYR HB2 1 1
6 7237 1 1 13 TYR HB3 H -4.220 4.006 2.750 1.00 . A A . 24 TYR HB3 1 1
6 7238 1 1 13 TYR HD1 H -6.496 4.199 5.660 1.00 . A A . 24 TYR HD1 1 1
6 7239 1 1 13 TYR HD2 H -3.721 1.758 3.471 1.00 . A A . 24 TYR HD2 1 1
6 7240 1 1 13 TYR HE1 H -7.243 2.207 6.930 1.00 . A A . 24 TYR HE1 1 1
6 7241 1 1 13 TYR HE2 H -4.468 -0.234 4.743 1.00 . A A . 24 TYR HE2 1 1
6 7242 1 1 13 TYR HH H -6.709 -0.869 6.010 1.00 . A A . 24 TYR HH 1 1
6 7243 1 1 13 TYR N N -2.897 6.086 3.599 1.00 . A A . 24 TYR N 1 1
6 7244 1 1 13 TYR O O -2.249 3.682 6.034 1.00 . A A . 24 TYR O 1 1
6 7245 1 1 13 TYR OH O -6.316 -0.250 6.630 1.00 . A A . 24 TYR OH 1 1
6 7246 1 1 14 LEU C C 0.497 3.229 5.117 1.00 . A A . 25 LEU C 1 1
6 7247 1 1 14 LEU CA C -0.567 2.577 4.233 1.00 . A A . 25 LEU CA 1 1
6 7248 1 1 14 LEU CB C 0.078 2.115 2.924 1.00 . A A . 25 LEU CB 1 1
6 7249 1 1 14 LEU CD1 C -0.375 1.102 0.679 1.00 . A A . 25 LEU CD1 1 1
6 7250 1 1 14 LEU CD2 C -1.213 -0.054 2.743 1.00 . A A . 25 LEU CD2 1 1
6 7251 1 1 14 LEU CG C -0.934 1.313 2.091 1.00 . A A . 25 LEU CG 1 1
6 7252 1 1 14 LEU H H -1.785 3.863 3.003 1.00 . A A . 25 LEU H 1 1
6 7253 1 1 14 LEU HA H -0.989 1.732 4.747 1.00 . A A . 25 LEU HA 1 1
6 7254 1 1 14 LEU HB2 H 0.397 2.980 2.363 1.00 . A A . 25 LEU HB2 1 1
6 7255 1 1 14 LEU HB3 H 0.935 1.498 3.146 1.00 . A A . 25 LEU HB3 1 1
6 7256 1 1 14 LEU HD11 H -0.206 2.059 0.211 1.00 . A A . 25 LEU HD11 1 1
6 7257 1 1 14 LEU HD12 H -1.084 0.535 0.095 1.00 . A A . 25 LEU HD12 1 1
6 7258 1 1 14 LEU HD13 H 0.558 0.560 0.738 1.00 . A A . 25 LEU HD13 1 1
6 7259 1 1 14 LEU HD21 H -0.306 -0.445 3.176 1.00 . A A . 25 LEU HD21 1 1
6 7260 1 1 14 LEU HD22 H -1.574 -0.745 1.994 1.00 . A A . 25 LEU HD22 1 1
6 7261 1 1 14 LEU HD23 H -1.962 0.057 3.513 1.00 . A A . 25 LEU HD23 1 1
6 7262 1 1 14 LEU HG H -1.857 1.873 2.025 1.00 . A A . 25 LEU HG 1 1
6 7263 1 1 14 LEU N N -1.642 3.566 3.927 1.00 . A A . 25 LEU N 1 1
6 7264 1 1 14 LEU O O 1.031 2.617 6.023 1.00 . A A . 25 LEU O 1 1
6 7265 1 1 15 LYS C C 1.441 5.200 7.129 1.00 . A A . 26 LYS C 1 1
6 7266 1 1 15 LYS CA C 1.865 5.156 5.658 1.00 . A A . 26 LYS CA 1 1
6 7267 1 1 15 LYS CB C 2.031 6.584 5.137 1.00 . A A . 26 LYS CB 1 1
6 7268 1 1 15 LYS CD C 3.407 8.668 5.292 1.00 . A A . 26 LYS CD 1 1
6 7269 1 1 15 LYS CE C 4.587 9.335 6.003 1.00 . A A . 26 LYS CE 1 1
6 7270 1 1 15 LYS CG C 3.195 7.262 5.861 1.00 . A A . 26 LYS CG 1 1
6 7271 1 1 15 LYS H H 0.385 4.932 4.106 1.00 . A A . 26 LYS H 1 1
6 7272 1 1 15 LYS HA H 2.800 4.632 5.566 1.00 . A A . 26 LYS HA 1 1
6 7273 1 1 15 LYS HB2 H 2.230 6.561 4.074 1.00 . A A . 26 LYS HB2 1 1
6 7274 1 1 15 LYS HB3 H 1.124 7.140 5.320 1.00 . A A . 26 LYS HB3 1 1
6 7275 1 1 15 LYS HD2 H 3.614 8.601 4.234 1.00 . A A . 26 LYS HD2 1 1
6 7276 1 1 15 LYS HD3 H 2.516 9.259 5.448 1.00 . A A . 26 LYS HD3 1 1
6 7277 1 1 15 LYS HE2 H 4.698 10.345 5.640 1.00 . A A . 26 LYS HE2 1 1
6 7278 1 1 15 LYS HE3 H 4.404 9.352 7.066 1.00 . A A . 26 LYS HE3 1 1
6 7279 1 1 15 LYS HG2 H 2.969 7.332 6.916 1.00 . A A . 26 LYS HG2 1 1
6 7280 1 1 15 LYS HG3 H 4.094 6.681 5.723 1.00 . A A . 26 LYS HG3 1 1
6 7281 1 1 15 LYS HZ1 H 6.243 8.232 6.617 1.00 . A A . 26 LYS HZ1 1 1
6 7282 1 1 15 LYS HZ2 H 6.516 9.180 5.235 1.00 . A A . 26 LYS HZ2 1 1
6 7283 1 1 15 LYS HZ3 H 5.609 7.749 5.121 1.00 . A A . 26 LYS HZ3 1 1
6 7284 1 1 15 LYS N N 0.821 4.463 4.850 1.00 . A A . 26 LYS N 1 1
6 7285 1 1 15 LYS NZ N 5.833 8.566 5.723 1.00 . A A . 26 LYS NZ 1 1
6 7286 1 1 15 LYS O O 2.220 4.918 8.020 1.00 . A A . 26 LYS O 1 1
6 7287 1 1 16 HIS C C -0.488 4.188 9.330 1.00 . A A . 27 HIS C 1 1
6 7288 1 1 16 HIS CA C -0.275 5.607 8.795 1.00 . A A . 27 HIS CA 1 1
6 7289 1 1 16 HIS CB C -1.594 6.376 8.842 1.00 . A A . 27 HIS CB 1 1
6 7290 1 1 16 HIS CD2 C -1.992 8.792 7.884 1.00 . A A . 27 HIS CD2 1 1
6 7291 1 1 16 HIS CE1 C -0.319 9.784 8.838 1.00 . A A . 27 HIS CE1 1 1
6 7292 1 1 16 HIS CG C -1.333 7.841 8.624 1.00 . A A . 27 HIS CG 1 1
6 7293 1 1 16 HIS H H -0.398 5.767 6.650 1.00 . A A . 27 HIS H 1 1
6 7294 1 1 16 HIS HA H 0.456 6.114 9.407 1.00 . A A . 27 HIS HA 1 1
6 7295 1 1 16 HIS HB2 H -2.248 6.008 8.065 1.00 . A A . 27 HIS HB2 1 1
6 7296 1 1 16 HIS HB3 H -2.061 6.232 9.803 1.00 . A A . 27 HIS HB3 1 1
6 7297 1 1 16 HIS HD1 H 0.395 8.095 9.820 1.00 . A A . 27 HIS HD1 1 1
6 7298 1 1 16 HIS HD2 H -2.876 8.615 7.292 1.00 . A A . 27 HIS HD2 1 1
6 7299 1 1 16 HIS HE1 H 0.390 10.536 9.150 1.00 . A A . 27 HIS HE1 1 1
6 7300 1 1 16 HIS N N 0.212 5.547 7.387 1.00 . A A . 27 HIS N 1 1
6 7301 1 1 16 HIS ND1 N -0.270 8.497 9.224 1.00 . A A . 27 HIS ND1 1 1
6 7302 1 1 16 HIS NE2 N -1.349 10.018 8.020 1.00 . A A . 27 HIS NE2 1 1
6 7303 1 1 16 HIS O O -0.317 3.919 10.504 1.00 . A A . 27 HIS O 1 1
6 7304 1 1 17 ASN C C 0.193 1.088 8.860 1.00 . A A . 28 ASN C 1 1
6 7305 1 1 17 ASN CA C -1.116 1.877 8.919 1.00 . A A . 28 ASN CA 1 1
6 7306 1 1 17 ASN CB C -2.138 1.227 7.986 1.00 . A A . 28 ASN CB 1 1
6 7307 1 1 17 ASN CG C -3.491 1.927 8.136 1.00 . A A . 28 ASN CG 1 1
6 7308 1 1 17 ASN H H -1.015 3.524 7.536 1.00 . A A . 28 ASN H 1 1
6 7309 1 1 17 ASN HA H -1.497 1.872 9.928 1.00 . A A . 28 ASN HA 1 1
6 7310 1 1 17 ASN HB2 H -1.799 1.320 6.964 1.00 . A A . 28 ASN HB2 1 1
6 7311 1 1 17 ASN HB3 H -2.243 0.184 8.237 1.00 . A A . 28 ASN HB3 1 1
6 7312 1 1 17 ASN HD21 H -3.607 1.599 10.091 1.00 . A A . 28 ASN HD21 1 1
6 7313 1 1 17 ASN HD22 H -4.917 2.440 9.417 1.00 . A A . 28 ASN HD22 1 1
6 7314 1 1 17 ASN N N -0.875 3.281 8.474 1.00 . A A . 28 ASN N 1 1
6 7315 1 1 17 ASN ND2 N -4.052 1.994 9.312 1.00 . A A . 28 ASN ND2 1 1
6 7316 1 1 17 ASN O O 0.254 -0.070 9.233 1.00 . A A . 28 ASN O 1 1
6 7317 1 1 17 ASN OD1 O -4.046 2.416 7.170 1.00 . A A . 28 ASN OD1 1 1
6 7318 1 1 18 ILE C C 3.686 2.017 8.568 1.00 . A A . 29 ILE C 1 1
6 7319 1 1 18 ILE CA C 2.560 1.004 8.318 1.00 . A A . 29 ILE CA 1 1
6 7320 1 1 18 ILE CB C 2.737 0.388 6.928 1.00 . A A . 29 ILE CB 1 1
6 7321 1 1 18 ILE CD1 C 1.727 -1.170 5.250 1.00 . A A . 29 ILE CD1 1 1
6 7322 1 1 18 ILE CG1 C 1.490 -0.424 6.564 1.00 . A A . 29 ILE CG1 1 1
6 7323 1 1 18 ILE CG2 C 3.960 -0.537 6.943 1.00 . A A . 29 ILE CG2 1 1
6 7324 1 1 18 ILE H H 1.176 2.640 8.109 1.00 . A A . 29 ILE H 1 1
6 7325 1 1 18 ILE HA H 2.600 0.219 9.059 1.00 . A A . 29 ILE HA 1 1
6 7326 1 1 18 ILE HB H 2.886 1.171 6.201 1.00 . A A . 29 ILE HB 1 1
6 7327 1 1 18 ILE HD11 H 2.427 -1.976 5.417 1.00 . A A . 29 ILE HD11 1 1
6 7328 1 1 18 ILE HD12 H 2.132 -0.488 4.517 1.00 . A A . 29 ILE HD12 1 1
6 7329 1 1 18 ILE HD13 H 0.794 -1.573 4.893 1.00 . A A . 29 ILE HD13 1 1
6 7330 1 1 18 ILE HG12 H 1.282 -1.134 7.350 1.00 . A A . 29 ILE HG12 1 1
6 7331 1 1 18 ILE HG13 H 0.649 0.242 6.447 1.00 . A A . 29 ILE HG13 1 1
6 7332 1 1 18 ILE HG21 H 4.219 -0.813 5.932 1.00 . A A . 29 ILE HG21 1 1
6 7333 1 1 18 ILE HG22 H 3.728 -1.429 7.510 1.00 . A A . 29 ILE HG22 1 1
6 7334 1 1 18 ILE HG23 H 4.794 -0.028 7.402 1.00 . A A . 29 ILE HG23 1 1
6 7335 1 1 18 ILE N N 1.246 1.707 8.399 1.00 . A A . 29 ILE N 1 1
6 7336 1 1 18 ILE O O 4.193 2.623 7.647 1.00 . A A . 29 ILE O 1 1
6 7337 1 1 19 PRO C C 6.464 2.840 9.387 1.00 . A A . 30 PRO C 1 1
6 7338 1 1 19 PRO CA C 5.177 3.150 10.163 1.00 . A A . 30 PRO CA 1 1
6 7339 1 1 19 PRO CB C 5.383 2.921 11.671 1.00 . A A . 30 PRO CB 1 1
6 7340 1 1 19 PRO CD C 3.531 1.524 10.989 1.00 . A A . 30 PRO CD 1 1
6 7341 1 1 19 PRO CG C 4.099 2.326 12.160 1.00 . A A . 30 PRO CG 1 1
6 7342 1 1 19 PRO HA H 4.865 4.167 9.987 1.00 . A A . 30 PRO HA 1 1
6 7343 1 1 19 PRO HB2 H 6.203 2.231 11.840 1.00 . A A . 30 PRO HB2 1 1
6 7344 1 1 19 PRO HB3 H 5.574 3.857 12.175 1.00 . A A . 30 PRO HB3 1 1
6 7345 1 1 19 PRO HD2 H 3.868 0.496 11.033 1.00 . A A . 30 PRO HD2 1 1
6 7346 1 1 19 PRO HD3 H 2.452 1.571 10.976 1.00 . A A . 30 PRO HD3 1 1
6 7347 1 1 19 PRO HG2 H 4.288 1.676 13.007 1.00 . A A . 30 PRO HG2 1 1
6 7348 1 1 19 PRO HG3 H 3.406 3.107 12.438 1.00 . A A . 30 PRO HG3 1 1
6 7349 1 1 19 PRO N N 4.082 2.198 9.803 1.00 . A A . 30 PRO N 1 1
6 7350 1 1 19 PRO O O 7.260 3.712 9.094 1.00 . A A . 30 PRO O 1 1
6 7351 1 1 20 ASP C C 7.640 1.387 6.809 1.00 . A A . 31 ASP C 1 1
6 7352 1 1 20 ASP CA C 7.885 1.189 8.309 1.00 . A A . 31 ASP CA 1 1
6 7353 1 1 20 ASP CB C 8.190 -0.284 8.596 1.00 . A A . 31 ASP CB 1 1
6 7354 1 1 20 ASP CG C 8.603 -0.446 10.062 1.00 . A A . 31 ASP CG 1 1
6 7355 1 1 20 ASP H H 6.004 0.912 9.314 1.00 . A A . 31 ASP H 1 1
6 7356 1 1 20 ASP HA H 8.719 1.798 8.622 1.00 . A A . 31 ASP HA 1 1
6 7357 1 1 20 ASP HB2 H 7.307 -0.875 8.404 1.00 . A A . 31 ASP HB2 1 1
6 7358 1 1 20 ASP HB3 H 8.994 -0.618 7.959 1.00 . A A . 31 ASP HB3 1 1
6 7359 1 1 20 ASP N N 6.664 1.592 9.061 1.00 . A A . 31 ASP N 1 1
6 7360 1 1 20 ASP O O 8.352 0.861 5.973 1.00 . A A . 31 ASP O 1 1
6 7361 1 1 20 ASP OD1 O 8.890 0.561 10.690 1.00 . A A . 31 ASP OD1 1 1
6 7362 1 1 20 ASP OD2 O 8.624 -1.572 10.531 1.00 . A A . 31 ASP OD2 1 1
6 7363 1 1 21 PHE C C 7.513 2.992 4.313 1.00 . A A . 32 PHE C 1 1
6 7364 1 1 21 PHE CA C 6.310 2.373 5.032 1.00 . A A . 32 PHE CA 1 1
6 7365 1 1 21 PHE CB C 5.119 3.329 4.939 1.00 . A A . 32 PHE CB 1 1
6 7366 1 1 21 PHE CD1 C 5.664 4.753 2.934 1.00 . A A . 32 PHE CD1 1 1
6 7367 1 1 21 PHE CD2 C 3.910 3.091 2.740 1.00 . A A . 32 PHE CD2 1 1
6 7368 1 1 21 PHE CE1 C 5.458 5.127 1.603 1.00 . A A . 32 PHE CE1 1 1
6 7369 1 1 21 PHE CE2 C 3.704 3.465 1.408 1.00 . A A . 32 PHE CE2 1 1
6 7370 1 1 21 PHE CG C 4.890 3.734 3.503 1.00 . A A . 32 PHE CG 1 1
6 7371 1 1 21 PHE CZ C 4.479 4.483 0.839 1.00 . A A . 32 PHE CZ 1 1
6 7372 1 1 21 PHE H H 6.067 2.540 7.162 1.00 . A A . 32 PHE H 1 1
6 7373 1 1 21 PHE HA H 6.052 1.436 4.562 1.00 . A A . 32 PHE HA 1 1
6 7374 1 1 21 PHE HB2 H 4.238 2.834 5.314 1.00 . A A . 32 PHE HB2 1 1
6 7375 1 1 21 PHE HB3 H 5.317 4.207 5.534 1.00 . A A . 32 PHE HB3 1 1
6 7376 1 1 21 PHE HD1 H 6.420 5.251 3.524 1.00 . A A . 32 PHE HD1 1 1
6 7377 1 1 21 PHE HD2 H 3.312 2.307 3.179 1.00 . A A . 32 PHE HD2 1 1
6 7378 1 1 21 PHE HE1 H 6.055 5.913 1.164 1.00 . A A . 32 PHE HE1 1 1
6 7379 1 1 21 PHE HE2 H 2.948 2.969 0.821 1.00 . A A . 32 PHE HE2 1 1
6 7380 1 1 21 PHE HZ H 4.320 4.772 -0.188 1.00 . A A . 32 PHE HZ 1 1
6 7381 1 1 21 PHE N N 6.627 2.136 6.468 1.00 . A A . 32 PHE N 1 1
6 7382 1 1 21 PHE O O 8.074 3.980 4.747 1.00 . A A . 32 PHE O 1 1
6 7383 1 1 22 ASN C C 8.546 3.463 1.066 1.00 . A A . 33 ASN C 1 1
6 7384 1 1 22 ASN CA C 9.052 2.942 2.411 1.00 . A A . 33 ASN CA 1 1
6 7385 1 1 22 ASN CB C 10.046 1.812 2.152 1.00 . A A . 33 ASN CB 1 1
6 7386 1 1 22 ASN CG C 10.781 1.462 3.446 1.00 . A A . 33 ASN CG 1 1
6 7387 1 1 22 ASN H H 7.417 1.622 2.878 1.00 . A A . 33 ASN H 1 1
6 7388 1 1 22 ASN HA H 9.542 3.742 2.947 1.00 . A A . 33 ASN HA 1 1
6 7389 1 1 22 ASN HB2 H 9.512 0.944 1.796 1.00 . A A . 33 ASN HB2 1 1
6 7390 1 1 22 ASN HB3 H 10.761 2.124 1.407 1.00 . A A . 33 ASN HB3 1 1
6 7391 1 1 22 ASN HD21 H 11.405 -0.298 2.773 1.00 . A A . 33 ASN HD21 1 1
6 7392 1 1 22 ASN HD22 H 11.885 0.089 4.356 1.00 . A A . 33 ASN HD22 1 1
6 7393 1 1 22 ASN N N 7.899 2.412 3.202 1.00 . A A . 33 ASN N 1 1
6 7394 1 1 22 ASN ND2 N 11.409 0.323 3.533 1.00 . A A . 33 ASN ND2 1 1
6 7395 1 1 22 ASN O O 8.624 4.640 0.769 1.00 . A A . 33 ASN O 1 1
6 7396 1 1 22 ASN OD1 O 10.785 2.234 4.385 1.00 . A A . 33 ASN OD1 1 1
6 7397 1 1 23 THR C C 6.404 2.086 -1.539 1.00 . A A . 34 THR C 1 1
6 7398 1 1 23 THR CA C 7.533 3.013 -1.091 1.00 . A A . 34 THR CA 1 1
6 7399 1 1 23 THR CB C 8.671 2.958 -2.113 1.00 . A A . 34 THR CB 1 1
6 7400 1 1 23 THR CG2 C 9.301 1.563 -2.115 1.00 . A A . 34 THR CG2 1 1
6 7401 1 1 23 THR H H 7.990 1.639 0.504 1.00 . A A . 34 THR H 1 1
6 7402 1 1 23 THR HA H 7.155 4.023 -1.029 1.00 . A A . 34 THR HA 1 1
6 7403 1 1 23 THR HB H 9.420 3.686 -1.852 1.00 . A A . 34 THR HB 1 1
6 7404 1 1 23 THR HG1 H 8.138 4.201 -3.509 1.00 . A A . 34 THR HG1 1 1
6 7405 1 1 23 THR HG21 H 8.608 0.855 -2.546 1.00 . A A . 34 THR HG21 1 1
6 7406 1 1 23 THR HG22 H 9.533 1.270 -1.102 1.00 . A A . 34 THR HG22 1 1
6 7407 1 1 23 THR HG23 H 10.207 1.581 -2.701 1.00 . A A . 34 THR HG23 1 1
6 7408 1 1 23 THR N N 8.037 2.584 0.244 1.00 . A A . 34 THR N 1 1
6 7409 1 1 23 THR O O 6.279 0.970 -1.072 1.00 . A A . 34 THR O 1 1
6 7410 1 1 23 THR OG1 O 8.157 3.248 -3.404 1.00 . A A . 34 THR OG1 1 1
6 7411 1 1 24 VAL C C 4.443 1.716 -4.472 1.00 . A A . 35 VAL C 1 1
6 7412 1 1 24 VAL CA C 4.442 1.715 -2.945 1.00 . A A . 35 VAL CA 1 1
6 7413 1 1 24 VAL CB C 3.121 2.291 -2.429 1.00 . A A . 35 VAL CB 1 1
6 7414 1 1 24 VAL CG1 C 3.041 3.790 -2.738 1.00 . A A . 35 VAL CG1 1 1
6 7415 1 1 24 VAL CG2 C 1.949 1.569 -3.101 1.00 . A A . 35 VAL CG2 1 1
6 7416 1 1 24 VAL H H 5.707 3.451 -2.805 1.00 . A A . 35 VAL H 1 1
6 7417 1 1 24 VAL HA H 4.546 0.700 -2.598 1.00 . A A . 35 VAL HA 1 1
6 7418 1 1 24 VAL HB H 3.065 2.144 -1.361 1.00 . A A . 35 VAL HB 1 1
6 7419 1 1 24 VAL HG11 H 2.885 3.932 -3.798 1.00 . A A . 35 VAL HG11 1 1
6 7420 1 1 24 VAL HG12 H 3.959 4.273 -2.442 1.00 . A A . 35 VAL HG12 1 1
6 7421 1 1 24 VAL HG13 H 2.216 4.224 -2.193 1.00 . A A . 35 VAL HG13 1 1
6 7422 1 1 24 VAL HG21 H 1.844 1.922 -4.117 1.00 . A A . 35 VAL HG21 1 1
6 7423 1 1 24 VAL HG22 H 1.041 1.771 -2.554 1.00 . A A . 35 VAL HG22 1 1
6 7424 1 1 24 VAL HG23 H 2.136 0.505 -3.107 1.00 . A A . 35 VAL HG23 1 1
6 7425 1 1 24 VAL N N 5.578 2.547 -2.447 1.00 . A A . 35 VAL N 1 1
6 7426 1 1 24 VAL O O 4.611 2.741 -5.105 1.00 . A A . 35 VAL O 1 1
6 7427 1 1 25 THR C C 2.928 -0.190 -7.004 1.00 . A A . 36 THR C 1 1
6 7428 1 1 25 THR CA C 4.236 0.460 -6.556 1.00 . A A . 36 THR CA 1 1
6 7429 1 1 25 THR CB C 5.413 -0.395 -7.018 1.00 . A A . 36 THR CB 1 1
6 7430 1 1 25 THR CG2 C 5.410 -0.481 -8.543 1.00 . A A . 36 THR CG2 1 1
6 7431 1 1 25 THR H H 4.122 -0.246 -4.526 1.00 . A A . 36 THR H 1 1
6 7432 1 1 25 THR HA H 4.313 1.444 -7.000 1.00 . A A . 36 THR HA 1 1
6 7433 1 1 25 THR HB H 5.326 -1.388 -6.604 1.00 . A A . 36 THR HB 1 1
6 7434 1 1 25 THR HG1 H 7.034 -0.390 -5.941 1.00 . A A . 36 THR HG1 1 1
6 7435 1 1 25 THR HG21 H 6.329 -0.936 -8.881 1.00 . A A . 36 THR HG21 1 1
6 7436 1 1 25 THR HG22 H 5.326 0.513 -8.959 1.00 . A A . 36 THR HG22 1 1
6 7437 1 1 25 THR HG23 H 4.571 -1.078 -8.868 1.00 . A A . 36 THR HG23 1 1
6 7438 1 1 25 THR N N 4.254 0.561 -5.066 1.00 . A A . 36 THR N 1 1
6 7439 1 1 25 THR O O 2.585 -1.289 -6.595 1.00 . A A . 36 THR O 1 1
6 7440 1 1 25 THR OG1 O 6.628 0.201 -6.578 1.00 . A A . 36 THR OG1 1 1
6 7441 1 1 26 PHE C C 1.137 -0.740 -9.704 1.00 . A A . 37 PHE C 1 1
6 7442 1 1 26 PHE CA C 0.904 -0.064 -8.355 1.00 . A A . 37 PHE CA 1 1
6 7443 1 1 26 PHE CB C -0.100 1.077 -8.529 1.00 . A A . 37 PHE CB 1 1
6 7444 1 1 26 PHE CD1 C -1.200 1.306 -6.275 1.00 . A A . 37 PHE CD1 1 1
6 7445 1 1 26 PHE CD2 C 0.472 2.937 -6.925 1.00 . A A . 37 PHE CD2 1 1
6 7446 1 1 26 PHE CE1 C -1.368 1.966 -5.053 1.00 . A A . 37 PHE CE1 1 1
6 7447 1 1 26 PHE CE2 C 0.303 3.597 -5.701 1.00 . A A . 37 PHE CE2 1 1
6 7448 1 1 26 PHE CG C -0.280 1.792 -7.212 1.00 . A A . 37 PHE CG 1 1
6 7449 1 1 26 PHE CZ C -0.616 3.111 -4.765 1.00 . A A . 37 PHE CZ 1 1
6 7450 1 1 26 PHE H H 2.499 1.365 -8.164 1.00 . A A . 37 PHE H 1 1
6 7451 1 1 26 PHE HA H 0.511 -0.785 -7.651 1.00 . A A . 37 PHE HA 1 1
6 7452 1 1 26 PHE HB2 H 0.268 1.771 -9.269 1.00 . A A . 37 PHE HB2 1 1
6 7453 1 1 26 PHE HB3 H -1.051 0.674 -8.852 1.00 . A A . 37 PHE HB3 1 1
6 7454 1 1 26 PHE HD1 H -1.779 0.423 -6.496 1.00 . A A . 37 PHE HD1 1 1
6 7455 1 1 26 PHE HD2 H 1.183 3.313 -7.649 1.00 . A A . 37 PHE HD2 1 1
6 7456 1 1 26 PHE HE1 H -2.079 1.591 -4.331 1.00 . A A . 37 PHE HE1 1 1
6 7457 1 1 26 PHE HE2 H 0.885 4.481 -5.478 1.00 . A A . 37 PHE HE2 1 1
6 7458 1 1 26 PHE HZ H -0.747 3.620 -3.822 1.00 . A A . 37 PHE HZ 1 1
6 7459 1 1 26 PHE N N 2.195 0.487 -7.852 1.00 . A A . 37 PHE N 1 1
6 7460 1 1 26 PHE O O 1.838 -0.231 -10.556 1.00 . A A . 37 PHE O 1 1
6 7461 1 1 27 THR C C -0.581 -3.358 -11.516 1.00 . A A . 38 THR C 1 1
6 7462 1 1 27 THR CA C 0.711 -2.605 -11.201 1.00 . A A . 38 THR CA 1 1
6 7463 1 1 27 THR CB C 1.870 -3.604 -11.091 1.00 . A A . 38 THR CB 1 1
6 7464 1 1 27 THR CG2 C 3.097 -2.907 -10.503 1.00 . A A . 38 THR CG2 1 1
6 7465 1 1 27 THR H H -0.022 -2.271 -9.208 1.00 . A A . 38 THR H 1 1
6 7466 1 1 27 THR HA H 0.916 -1.898 -11.991 1.00 . A A . 38 THR HA 1 1
6 7467 1 1 27 THR HB H 2.114 -3.983 -12.072 1.00 . A A . 38 THR HB 1 1
6 7468 1 1 27 THR HG1 H 2.034 -5.437 -10.465 1.00 . A A . 38 THR HG1 1 1
6 7469 1 1 27 THR HG21 H 3.950 -3.569 -10.565 1.00 . A A . 38 THR HG21 1 1
6 7470 1 1 27 THR HG22 H 2.909 -2.660 -9.469 1.00 . A A . 38 THR HG22 1 1
6 7471 1 1 27 THR HG23 H 3.301 -2.005 -11.059 1.00 . A A . 38 THR HG23 1 1
6 7472 1 1 27 THR N N 0.544 -1.885 -9.908 1.00 . A A . 38 THR N 1 1
6 7473 1 1 27 THR O O -0.980 -3.470 -12.661 1.00 . A A . 38 THR O 1 1
6 7474 1 1 27 THR OG1 O 1.485 -4.679 -10.248 1.00 . A A . 38 THR OG1 1 1
6 7475 1 1 28 ASN C C -3.722 -3.781 -10.366 1.00 . A A . 39 ASN C 1 1
6 7476 1 1 28 ASN CA C -2.512 -4.639 -10.744 1.00 . A A . 39 ASN CA 1 1
6 7477 1 1 28 ASN CB C -2.505 -5.910 -9.895 1.00 . A A . 39 ASN CB 1 1
6 7478 1 1 28 ASN CG C -1.513 -6.913 -10.485 1.00 . A A . 39 ASN CG 1 1
6 7479 1 1 28 ASN H H -0.903 -3.781 -9.589 1.00 . A A . 39 ASN H 1 1
6 7480 1 1 28 ASN HA H -2.587 -4.914 -11.786 1.00 . A A . 39 ASN HA 1 1
6 7481 1 1 28 ASN HB2 H -2.210 -5.663 -8.887 1.00 . A A . 39 ASN HB2 1 1
6 7482 1 1 28 ASN HB3 H -3.494 -6.345 -9.887 1.00 . A A . 39 ASN HB3 1 1
6 7483 1 1 28 ASN HD21 H -1.353 -7.956 -8.803 1.00 . A A . 39 ASN HD21 1 1
6 7484 1 1 28 ASN HD22 H -0.422 -8.526 -10.102 1.00 . A A . 39 ASN HD22 1 1
6 7485 1 1 28 ASN N N -1.243 -3.882 -10.508 1.00 . A A . 39 ASN N 1 1
6 7486 1 1 28 ASN ND2 N -1.058 -7.878 -9.735 1.00 . A A . 39 ASN ND2 1 1
6 7487 1 1 28 ASN O O -3.684 -3.000 -9.433 1.00 . A A . 39 ASN O 1 1
6 7488 1 1 28 ASN OD1 O -1.146 -6.817 -11.641 1.00 . A A . 39 ASN OD1 1 1
6 7489 1 1 29 GLU C C -7.208 -3.685 -11.571 1.00 . A A . 40 GLU C 1 1
6 7490 1 1 29 GLU CA C -6.024 -3.136 -10.776 1.00 . A A . 40 GLU CA 1 1
6 7491 1 1 29 GLU CB C -5.801 -1.663 -11.138 1.00 . A A . 40 GLU CB 1 1
6 7492 1 1 29 GLU CD C -6.592 -1.673 -13.521 1.00 . A A . 40 GLU CD 1 1
6 7493 1 1 29 GLU CG C -5.373 -1.531 -12.604 1.00 . A A . 40 GLU CG 1 1
6 7494 1 1 29 GLU H H -4.811 -4.569 -11.828 1.00 . A A . 40 GLU H 1 1
6 7495 1 1 29 GLU HA H -6.239 -3.215 -9.721 1.00 . A A . 40 GLU HA 1 1
6 7496 1 1 29 GLU HB2 H -6.721 -1.116 -10.981 1.00 . A A . 40 GLU HB2 1 1
6 7497 1 1 29 GLU HB3 H -5.031 -1.252 -10.503 1.00 . A A . 40 GLU HB3 1 1
6 7498 1 1 29 GLU HG2 H -4.922 -0.563 -12.758 1.00 . A A . 40 GLU HG2 1 1
6 7499 1 1 29 GLU HG3 H -4.656 -2.302 -12.841 1.00 . A A . 40 GLU HG3 1 1
6 7500 1 1 29 GLU N N -4.803 -3.930 -11.085 1.00 . A A . 40 GLU N 1 1
6 7501 1 1 29 GLU O O -7.072 -4.114 -12.700 1.00 . A A . 40 GLU O 1 1
6 7502 1 1 29 GLU OE1 O -7.655 -1.212 -13.139 1.00 . A A . 40 GLU OE1 1 1
6 7503 1 1 29 GLU OE2 O -6.439 -2.231 -14.596 1.00 . A A . 40 GLU OE2 1 1
6 7504 1 1 30 GLU C C -10.777 -3.260 -11.391 1.00 . A A . 41 GLU C 1 1
6 7505 1 1 30 GLU CA C -9.592 -4.187 -11.682 1.00 . A A . 41 GLU CA 1 1
6 7506 1 1 30 GLU CB C -9.905 -5.604 -11.192 1.00 . A A . 41 GLU CB 1 1
6 7507 1 1 30 GLU CD C -11.386 -7.592 -11.529 1.00 . A A . 41 GLU CD 1 1
6 7508 1 1 30 GLU CG C -11.117 -6.147 -11.951 1.00 . A A . 41 GLU CG 1 1
6 7509 1 1 30 GLU H H -8.459 -3.321 -10.072 1.00 . A A . 41 GLU H 1 1
6 7510 1 1 30 GLU HA H -9.417 -4.209 -12.750 1.00 . A A . 41 GLU HA 1 1
6 7511 1 1 30 GLU HB2 H -9.050 -6.241 -11.374 1.00 . A A . 41 GLU HB2 1 1
6 7512 1 1 30 GLU HB3 H -10.121 -5.581 -10.136 1.00 . A A . 41 GLU HB3 1 1
6 7513 1 1 30 GLU HG2 H -11.983 -5.542 -11.725 1.00 . A A . 41 GLU HG2 1 1
6 7514 1 1 30 GLU HG3 H -10.921 -6.115 -13.012 1.00 . A A . 41 GLU HG3 1 1
6 7515 1 1 30 GLU N N -8.378 -3.672 -10.981 1.00 . A A . 41 GLU N 1 1
6 7516 1 1 30 GLU O O -10.837 -2.610 -10.364 1.00 . A A . 41 GLU O 1 1
6 7517 1 1 30 GLU OE1 O -10.505 -8.190 -10.934 1.00 . A A . 41 GLU OE1 1 1
6 7518 1 1 30 GLU OE2 O -12.469 -8.078 -11.812 1.00 . A A . 41 GLU OE2 1 1
6 7519 1 1 31 PHE C C -14.015 -3.055 -11.394 1.00 . A A . 42 PHE C 1 1
6 7520 1 1 31 PHE CA C -12.899 -2.292 -12.095 1.00 . A A . 42 PHE CA 1 1
6 7521 1 1 31 PHE CB C -13.401 -1.803 -13.450 1.00 . A A . 42 PHE CB 1 1
6 7522 1 1 31 PHE CD1 C -12.102 0.305 -13.899 1.00 . A A . 42 PHE CD1 1 1
6 7523 1 1 31 PHE CD2 C -11.449 -1.731 -15.040 1.00 . A A . 42 PHE CD2 1 1
6 7524 1 1 31 PHE CE1 C -11.071 0.997 -14.542 1.00 . A A . 42 PHE CE1 1 1
6 7525 1 1 31 PHE CE2 C -10.416 -1.038 -15.685 1.00 . A A . 42 PHE CE2 1 1
6 7526 1 1 31 PHE CG C -12.291 -1.059 -14.148 1.00 . A A . 42 PHE CG 1 1
6 7527 1 1 31 PHE CZ C -10.228 0.327 -15.436 1.00 . A A . 42 PHE CZ 1 1
6 7528 1 1 31 PHE H H -11.646 -3.713 -13.119 1.00 . A A . 42 PHE H 1 1
6 7529 1 1 31 PHE HA H -12.615 -1.442 -11.491 1.00 . A A . 42 PHE HA 1 1
6 7530 1 1 31 PHE HB2 H -13.701 -2.650 -14.048 1.00 . A A . 42 PHE HB2 1 1
6 7531 1 1 31 PHE HB3 H -14.243 -1.142 -13.308 1.00 . A A . 42 PHE HB3 1 1
6 7532 1 1 31 PHE HD1 H -12.753 0.822 -13.210 1.00 . A A . 42 PHE HD1 1 1
6 7533 1 1 31 PHE HD2 H -11.594 -2.785 -15.232 1.00 . A A . 42 PHE HD2 1 1
6 7534 1 1 31 PHE HE1 H -10.926 2.051 -14.349 1.00 . A A . 42 PHE HE1 1 1
6 7535 1 1 31 PHE HE2 H -9.766 -1.556 -16.375 1.00 . A A . 42 PHE HE2 1 1
6 7536 1 1 31 PHE HZ H -9.433 0.862 -15.933 1.00 . A A . 42 PHE HZ 1 1
6 7537 1 1 31 PHE N N -11.720 -3.187 -12.297 1.00 . A A . 42 PHE N 1 1
6 7538 1 1 31 PHE O O -14.524 -4.041 -11.890 1.00 . A A . 42 PHE O 1 1
6 7539 1 1 32 ASN C C -16.840 -2.703 -9.848 1.00 . A A . 43 ASN C 1 1
6 7540 1 1 32 ASN CA C -15.470 -3.296 -9.476 1.00 . A A . 43 ASN CA 1 1
6 7541 1 1 32 ASN CB C -15.219 -3.123 -7.959 1.00 . A A . 43 ASN CB 1 1
6 7542 1 1 32 ASN CG C -14.643 -4.413 -7.370 1.00 . A A . 43 ASN CG 1 1
6 7543 1 1 32 ASN H H -13.969 -1.809 -9.853 1.00 . A A . 43 ASN H 1 1
6 7544 1 1 32 ASN HA H -15.453 -4.345 -9.730 1.00 . A A . 43 ASN HA 1 1
6 7545 1 1 32 ASN HB2 H -14.514 -2.319 -7.805 1.00 . A A . 43 ASN HB2 1 1
6 7546 1 1 32 ASN HB3 H -16.143 -2.887 -7.455 1.00 . A A . 43 ASN HB3 1 1
6 7547 1 1 32 ASN HD21 H -13.642 -4.866 -9.020 1.00 . A A . 43 ASN HD21 1 1
6 7548 1 1 32 ASN HD22 H -13.482 -5.975 -7.745 1.00 . A A . 43 ASN HD22 1 1
6 7549 1 1 32 ASN N N -14.396 -2.603 -10.230 1.00 . A A . 43 ASN N 1 1
6 7550 1 1 32 ASN ND2 N -13.857 -5.145 -8.105 1.00 . A A . 43 ASN ND2 1 1
6 7551 1 1 32 ASN O O -16.941 -1.579 -10.296 1.00 . A A . 43 ASN O 1 1
6 7552 1 1 32 ASN OD1 O -14.919 -4.757 -6.237 1.00 . A A . 43 ASN OD1 1 1
6 7553 1 1 33 PRO C C -19.688 -1.899 -8.955 1.00 . A A . 44 PRO C 1 1
6 7554 1 1 33 PRO CA C -19.283 -3.027 -9.906 1.00 . A A . 44 PRO CA 1 1
6 7555 1 1 33 PRO CB C -20.121 -4.292 -9.645 1.00 . A A . 44 PRO CB 1 1
6 7556 1 1 33 PRO CD C -17.833 -4.831 -9.083 1.00 . A A . 44 PRO CD 1 1
6 7557 1 1 33 PRO CG C -19.285 -5.141 -8.735 1.00 . A A . 44 PRO CG 1 1
6 7558 1 1 33 PRO HA H -19.390 -2.716 -10.932 1.00 . A A . 44 PRO HA 1 1
6 7559 1 1 33 PRO HB2 H -21.060 -4.038 -9.168 1.00 . A A . 44 PRO HB2 1 1
6 7560 1 1 33 PRO HB3 H -20.306 -4.817 -10.571 1.00 . A A . 44 PRO HB3 1 1
6 7561 1 1 33 PRO HD2 H -17.210 -4.859 -8.196 1.00 . A A . 44 PRO HD2 1 1
6 7562 1 1 33 PRO HD3 H -17.463 -5.515 -9.831 1.00 . A A . 44 PRO HD3 1 1
6 7563 1 1 33 PRO HG2 H -19.483 -4.887 -7.701 1.00 . A A . 44 PRO HG2 1 1
6 7564 1 1 33 PRO HG3 H -19.484 -6.189 -8.906 1.00 . A A . 44 PRO HG3 1 1
6 7565 1 1 33 PRO N N -17.884 -3.464 -9.629 1.00 . A A . 44 PRO N 1 1
6 7566 1 1 33 PRO O O -20.525 -1.070 -9.260 1.00 . A A . 44 PRO O 1 1
6 7567 1 1 34 ILE C C -18.270 0.219 -6.812 1.00 . A A . 45 ILE C 1 1
6 7568 1 1 34 ILE CA C -19.390 -0.821 -6.793 1.00 . A A . 45 ILE CA 1 1
6 7569 1 1 34 ILE CB C -19.486 -1.478 -5.410 1.00 . A A . 45 ILE CB 1 1
6 7570 1 1 34 ILE CD1 C -20.335 -1.149 -3.082 1.00 . A A . 45 ILE CD1 1 1
6 7571 1 1 34 ILE CG1 C -19.932 -0.442 -4.379 1.00 . A A . 45 ILE CG1 1 1
6 7572 1 1 34 ILE CG2 C -18.124 -2.049 -5.002 1.00 . A A . 45 ILE CG2 1 1
6 7573 1 1 34 ILE H H -18.410 -2.557 -7.593 1.00 . A A . 45 ILE H 1 1
6 7574 1 1 34 ILE HA H -20.329 -0.343 -7.032 1.00 . A A . 45 ILE HA 1 1
6 7575 1 1 34 ILE HB H -20.208 -2.279 -5.449 1.00 . A A . 45 ILE HB 1 1
6 7576 1 1 34 ILE HD11 H -20.783 -0.435 -2.407 1.00 . A A . 45 ILE HD11 1 1
6 7577 1 1 34 ILE HD12 H -19.460 -1.580 -2.618 1.00 . A A . 45 ILE HD12 1 1
6 7578 1 1 34 ILE HD13 H -21.048 -1.931 -3.302 1.00 . A A . 45 ILE HD13 1 1
6 7579 1 1 34 ILE HG12 H -19.117 0.240 -4.179 1.00 . A A . 45 ILE HG12 1 1
6 7580 1 1 34 ILE HG13 H -20.777 0.109 -4.764 1.00 . A A . 45 ILE HG13 1 1
6 7581 1 1 34 ILE HG21 H -17.424 -1.242 -4.840 1.00 . A A . 45 ILE HG21 1 1
6 7582 1 1 34 ILE HG22 H -17.756 -2.693 -5.786 1.00 . A A . 45 ILE HG22 1 1
6 7583 1 1 34 ILE HG23 H -18.232 -2.619 -4.092 1.00 . A A . 45 ILE HG23 1 1
6 7584 1 1 34 ILE N N -19.083 -1.873 -7.800 1.00 . A A . 45 ILE N 1 1
6 7585 1 1 34 ILE O O -18.358 1.260 -6.189 1.00 . A A . 45 ILE O 1 1
6 7586 1 1 35 GLY C C -14.895 0.281 -8.305 1.00 . A A . 46 GLY C 1 1
6 7587 1 1 35 GLY CA C -16.090 0.918 -7.593 1.00 . A A . 46 GLY CA 1 1
6 7588 1 1 35 GLY H H -17.164 -0.899 -8.028 1.00 . A A . 46 GLY H 1 1
6 7589 1 1 35 GLY HA2 H -16.405 1.796 -8.136 1.00 . A A . 46 GLY HA2 1 1
6 7590 1 1 35 GLY HA3 H -15.799 1.195 -6.592 1.00 . A A . 46 GLY HA3 1 1
6 7591 1 1 35 GLY N N -17.215 -0.055 -7.530 1.00 . A A . 46 GLY N 1 1
6 7592 1 1 35 GLY O O -15.049 -0.492 -9.230 1.00 . A A . 46 GLY O 1 1
6 7593 1 1 36 ILE C C -11.616 -0.642 -7.434 1.00 . A A . 47 ILE C 1 1
6 7594 1 1 36 ILE CA C -12.469 0.031 -8.502 1.00 . A A . 47 ILE CA 1 1
6 7595 1 1 36 ILE CB C -11.660 1.141 -9.184 1.00 . A A . 47 ILE CB 1 1
6 7596 1 1 36 ILE CD1 C -10.361 3.250 -8.845 1.00 . A A . 47 ILE CD1 1 1
6 7597 1 1 36 ILE CG1 C -11.290 2.234 -8.174 1.00 . A A . 47 ILE CG1 1 1
6 7598 1 1 36 ILE CG2 C -12.485 1.748 -10.317 1.00 . A A . 47 ILE CG2 1 1
6 7599 1 1 36 ILE H H -13.609 1.228 -7.121 1.00 . A A . 47 ILE H 1 1
6 7600 1 1 36 ILE HA H -12.741 -0.707 -9.241 1.00 . A A . 47 ILE HA 1 1
6 7601 1 1 36 ILE HB H -10.756 0.712 -9.597 1.00 . A A . 47 ILE HB 1 1
6 7602 1 1 36 ILE HD11 H -10.935 3.871 -9.518 1.00 . A A . 47 ILE HD11 1 1
6 7603 1 1 36 ILE HD12 H -9.597 2.728 -9.403 1.00 . A A . 47 ILE HD12 1 1
6 7604 1 1 36 ILE HD13 H -9.896 3.867 -8.092 1.00 . A A . 47 ILE HD13 1 1
6 7605 1 1 36 ILE HG12 H -12.187 2.733 -7.837 1.00 . A A . 47 ILE HG12 1 1
6 7606 1 1 36 ILE HG13 H -10.783 1.796 -7.327 1.00 . A A . 47 ILE HG13 1 1
6 7607 1 1 36 ILE HG21 H -13.241 2.398 -9.903 1.00 . A A . 47 ILE HG21 1 1
6 7608 1 1 36 ILE HG22 H -12.958 0.958 -10.883 1.00 . A A . 47 ILE HG22 1 1
6 7609 1 1 36 ILE HG23 H -11.837 2.317 -10.966 1.00 . A A . 47 ILE HG23 1 1
6 7610 1 1 36 ILE N N -13.698 0.604 -7.871 1.00 . A A . 47 ILE N 1 1
6 7611 1 1 36 ILE O O -11.648 -0.278 -6.273 1.00 . A A . 47 ILE O 1 1
6 7612 1 1 37 SER C C -8.522 -2.161 -7.261 1.00 . A A . 48 SER C 1 1
6 7613 1 1 37 SER CA C -9.979 -2.355 -6.860 1.00 . A A . 48 SER CA 1 1
6 7614 1 1 37 SER CB C -10.324 -3.841 -6.891 1.00 . A A . 48 SER CB 1 1
6 7615 1 1 37 SER H H -10.851 -1.894 -8.769 1.00 . A A . 48 SER H 1 1
6 7616 1 1 37 SER HA H -10.127 -1.973 -5.858 1.00 . A A . 48 SER HA 1 1
6 7617 1 1 37 SER HB2 H -10.151 -4.230 -7.879 1.00 . A A . 48 SER HB2 1 1
6 7618 1 1 37 SER HB3 H -9.701 -4.369 -6.182 1.00 . A A . 48 SER HB3 1 1
6 7619 1 1 37 SER HG H -11.792 -4.847 -6.106 1.00 . A A . 48 SER HG 1 1
6 7620 1 1 37 SER N N -10.852 -1.628 -7.826 1.00 . A A . 48 SER N 1 1
6 7621 1 1 37 SER O O -8.140 -2.397 -8.393 1.00 . A A . 48 SER O 1 1
6 7622 1 1 37 SER OG O -11.695 -4.005 -6.555 1.00 . A A . 48 SER OG 1 1
6 7623 1 1 38 ILE C C -5.421 -2.524 -5.877 1.00 . A A . 49 ILE C 1 1
6 7624 1 1 38 ILE CA C -6.262 -1.498 -6.635 1.00 . A A . 49 ILE CA 1 1
6 7625 1 1 38 ILE CB C -5.871 -0.088 -6.202 1.00 . A A . 49 ILE CB 1 1
6 7626 1 1 38 ILE CD1 C -6.450 2.333 -6.489 1.00 . A A . 49 ILE CD1 1 1
6 7627 1 1 38 ILE CG1 C -6.632 0.927 -7.062 1.00 . A A . 49 ILE CG1 1 1
6 7628 1 1 38 ILE CG2 C -4.366 0.103 -6.389 1.00 . A A . 49 ILE CG2 1 1
6 7629 1 1 38 ILE H H -8.049 -1.541 -5.438 1.00 . A A . 49 ILE H 1 1
6 7630 1 1 38 ILE HA H -6.079 -1.606 -7.695 1.00 . A A . 49 ILE HA 1 1
6 7631 1 1 38 ILE HB H -6.127 0.054 -5.162 1.00 . A A . 49 ILE HB 1 1
6 7632 1 1 38 ILE HD11 H -6.805 3.060 -7.206 1.00 . A A . 49 ILE HD11 1 1
6 7633 1 1 38 ILE HD12 H -5.404 2.509 -6.287 1.00 . A A . 49 ILE HD12 1 1
6 7634 1 1 38 ILE HD13 H -7.015 2.425 -5.574 1.00 . A A . 49 ILE HD13 1 1
6 7635 1 1 38 ILE HG12 H -6.247 0.897 -8.072 1.00 . A A . 49 ILE HG12 1 1
6 7636 1 1 38 ILE HG13 H -7.681 0.676 -7.069 1.00 . A A . 49 ILE HG13 1 1
6 7637 1 1 38 ILE HG21 H -4.126 1.154 -6.340 1.00 . A A . 49 ILE HG21 1 1
6 7638 1 1 38 ILE HG22 H -4.070 -0.289 -7.352 1.00 . A A . 49 ILE HG22 1 1
6 7639 1 1 38 ILE HG23 H -3.836 -0.424 -5.609 1.00 . A A . 49 ILE HG23 1 1
6 7640 1 1 38 ILE N N -7.706 -1.725 -6.337 1.00 . A A . 49 ILE N 1 1
6 7641 1 1 38 ILE O O -5.587 -2.733 -4.690 1.00 . A A . 49 ILE O 1 1
6 7642 1 1 39 ASP C C -2.194 -3.930 -6.301 1.00 . A A . 50 ASP C 1 1
6 7643 1 1 39 ASP CA C -3.655 -4.208 -5.939 1.00 . A A . 50 ASP CA 1 1
6 7644 1 1 39 ASP CB C -4.069 -5.586 -6.458 1.00 . A A . 50 ASP CB 1 1
6 7645 1 1 39 ASP CG C -3.072 -6.643 -5.984 1.00 . A A . 50 ASP CG 1 1
6 7646 1 1 39 ASP H H -4.423 -2.983 -7.529 1.00 . A A . 50 ASP H 1 1
6 7647 1 1 39 ASP HA H -3.765 -4.181 -4.863 1.00 . A A . 50 ASP HA 1 1
6 7648 1 1 39 ASP HB2 H -5.052 -5.827 -6.079 1.00 . A A . 50 ASP HB2 1 1
6 7649 1 1 39 ASP HB3 H -4.094 -5.571 -7.535 1.00 . A A . 50 ASP HB3 1 1
6 7650 1 1 39 ASP N N -4.524 -3.173 -6.573 1.00 . A A . 50 ASP N 1 1
6 7651 1 1 39 ASP O O -1.836 -3.799 -7.462 1.00 . A A . 50 ASP O 1 1
6 7652 1 1 39 ASP OD1 O -2.287 -6.337 -5.101 1.00 . A A . 50 ASP OD1 1 1
6 7653 1 1 39 ASP OD2 O -3.109 -7.743 -6.512 1.00 . A A . 50 ASP OD2 1 1
6 7654 1 1 40 GLY C C 0.951 -4.093 -4.464 1.00 . A A . 51 GLY C 1 1
6 7655 1 1 40 GLY CA C 0.088 -3.539 -5.592 1.00 . A A . 51 GLY CA 1 1
6 7656 1 1 40 GLY H H -1.656 -3.925 -4.387 1.00 . A A . 51 GLY H 1 1
6 7657 1 1 40 GLY HA2 H 0.379 -3.999 -6.524 1.00 . A A . 51 GLY HA2 1 1
6 7658 1 1 40 GLY HA3 H 0.234 -2.471 -5.655 1.00 . A A . 51 GLY HA3 1 1
6 7659 1 1 40 GLY N N -1.347 -3.823 -5.314 1.00 . A A . 51 GLY N 1 1
6 7660 1 1 40 GLY O O 0.526 -4.935 -3.698 1.00 . A A . 51 GLY O 1 1
6 7661 1 1 41 TYR C C 3.943 -2.972 -2.767 1.00 . A A . 52 TYR C 1 1
6 7662 1 1 41 TYR CA C 3.071 -4.115 -3.277 1.00 . A A . 52 TYR CA 1 1
6 7663 1 1 41 TYR CB C 3.958 -5.239 -3.817 1.00 . A A . 52 TYR CB 1 1
6 7664 1 1 41 TYR CD1 C 5.834 -4.113 -5.084 1.00 . A A . 52 TYR CD1 1 1
6 7665 1 1 41 TYR CD2 C 4.020 -5.126 -6.334 1.00 . A A . 52 TYR CD2 1 1
6 7666 1 1 41 TYR CE1 C 6.446 -3.730 -6.285 1.00 . A A . 52 TYR CE1 1 1
6 7667 1 1 41 TYR CE2 C 4.631 -4.742 -7.534 1.00 . A A . 52 TYR CE2 1 1
6 7668 1 1 41 TYR CG C 4.619 -4.812 -5.108 1.00 . A A . 52 TYR CG 1 1
6 7669 1 1 41 TYR CZ C 5.844 -4.044 -7.510 1.00 . A A . 52 TYR CZ 1 1
6 7670 1 1 41 TYR H H 2.484 -2.935 -4.987 1.00 . A A . 52 TYR H 1 1
6 7671 1 1 41 TYR HA H 2.481 -4.493 -2.454 1.00 . A A . 52 TYR HA 1 1
6 7672 1 1 41 TYR HB2 H 4.718 -5.473 -3.087 1.00 . A A . 52 TYR HB2 1 1
6 7673 1 1 41 TYR HB3 H 3.352 -6.114 -3.995 1.00 . A A . 52 TYR HB3 1 1
6 7674 1 1 41 TYR HD1 H 6.300 -3.869 -4.140 1.00 . A A . 52 TYR HD1 1 1
6 7675 1 1 41 TYR HD2 H 3.085 -5.665 -6.354 1.00 . A A . 52 TYR HD2 1 1
6 7676 1 1 41 TYR HE1 H 7.382 -3.192 -6.268 1.00 . A A . 52 TYR HE1 1 1
6 7677 1 1 41 TYR HE2 H 4.168 -4.986 -8.478 1.00 . A A . 52 TYR HE2 1 1
6 7678 1 1 41 TYR HH H 5.855 -3.897 -9.415 1.00 . A A . 52 TYR HH 1 1
6 7679 1 1 41 TYR N N 2.165 -3.620 -4.355 1.00 . A A . 52 TYR N 1 1
6 7680 1 1 41 TYR O O 4.099 -1.957 -3.420 1.00 . A A . 52 TYR O 1 1
6 7681 1 1 41 TYR OH O 6.445 -3.666 -8.694 1.00 . A A . 52 TYR OH 1 1
6 7682 1 1 42 ILE C C 6.780 -2.575 -0.748 1.00 . A A . 53 ILE C 1 1
6 7683 1 1 42 ILE CA C 5.363 -2.058 -0.994 1.00 . A A . 53 ILE CA 1 1
6 7684 1 1 42 ILE CB C 4.749 -1.589 0.330 1.00 . A A . 53 ILE CB 1 1
6 7685 1 1 42 ILE CD1 C 4.132 -2.276 2.656 1.00 . A A . 53 ILE CD1 1 1
6 7686 1 1 42 ILE CG1 C 4.594 -2.779 1.286 1.00 . A A . 53 ILE CG1 1 1
6 7687 1 1 42 ILE CG2 C 3.378 -0.968 0.066 1.00 . A A . 53 ILE CG2 1 1
6 7688 1 1 42 ILE H H 4.344 -3.963 -1.085 1.00 . A A . 53 ILE H 1 1
6 7689 1 1 42 ILE HA H 5.418 -1.219 -1.666 1.00 . A A . 53 ILE HA 1 1
6 7690 1 1 42 ILE HB H 5.396 -0.847 0.778 1.00 . A A . 53 ILE HB 1 1
6 7691 1 1 42 ILE HD11 H 4.265 -3.058 3.390 1.00 . A A . 53 ILE HD11 1 1
6 7692 1 1 42 ILE HD12 H 3.089 -2.003 2.606 1.00 . A A . 53 ILE HD12 1 1
6 7693 1 1 42 ILE HD13 H 4.717 -1.413 2.940 1.00 . A A . 53 ILE HD13 1 1
6 7694 1 1 42 ILE HG12 H 3.861 -3.465 0.889 1.00 . A A . 53 ILE HG12 1 1
6 7695 1 1 42 ILE HG13 H 5.541 -3.287 1.394 1.00 . A A . 53 ILE HG13 1 1
6 7696 1 1 42 ILE HG21 H 3.478 -0.163 -0.649 1.00 . A A . 53 ILE HG21 1 1
6 7697 1 1 42 ILE HG22 H 2.976 -0.579 0.991 1.00 . A A . 53 ILE HG22 1 1
6 7698 1 1 42 ILE HG23 H 2.711 -1.719 -0.328 1.00 . A A . 53 ILE HG23 1 1
6 7699 1 1 42 ILE N N 4.502 -3.132 -1.589 1.00 . A A . 53 ILE N 1 1
6 7700 1 1 42 ILE O O 7.049 -3.757 -0.827 1.00 . A A . 53 ILE O 1 1
6 7701 1 1 43 ASN C C 9.676 -2.753 -1.456 1.00 . A A . 54 ASN C 1 1
6 7702 1 1 43 ASN CA C 9.112 -2.042 -0.223 1.00 . A A . 54 ASN CA 1 1
6 7703 1 1 43 ASN CB C 9.213 -2.948 1.015 1.00 . A A . 54 ASN CB 1 1
6 7704 1 1 43 ASN CG C 8.940 -2.121 2.276 1.00 . A A . 54 ASN CG 1 1
6 7705 1 1 43 ASN H H 7.424 -0.723 -0.434 1.00 . A A . 54 ASN H 1 1
6 7706 1 1 43 ASN HA H 9.680 -1.141 -0.049 1.00 . A A . 54 ASN HA 1 1
6 7707 1 1 43 ASN HB2 H 8.493 -3.746 0.947 1.00 . A A . 54 ASN HB2 1 1
6 7708 1 1 43 ASN HB3 H 10.206 -3.367 1.073 1.00 . A A . 54 ASN HB3 1 1
6 7709 1 1 43 ASN HD21 H 7.068 -2.758 2.472 1.00 . A A . 54 ASN HD21 1 1
6 7710 1 1 43 ASN HD22 H 7.589 -1.660 3.658 1.00 . A A . 54 ASN HD22 1 1
6 7711 1 1 43 ASN N N 7.686 -1.670 -0.469 1.00 . A A . 54 ASN N 1 1
6 7712 1 1 43 ASN ND2 N 7.767 -2.185 2.849 1.00 . A A . 54 ASN ND2 1 1
6 7713 1 1 43 ASN O O 10.522 -3.623 -1.360 1.00 . A A . 54 ASN O 1 1
6 7714 1 1 43 ASN OD1 O 9.803 -1.402 2.741 1.00 . A A . 54 ASN OD1 1 1
6 7715 1 1 44 ASN C C 9.737 -4.517 -3.723 1.00 . A A . 55 ASN C 1 1
6 7716 1 1 44 ASN CA C 9.720 -2.997 -3.878 1.00 . A A . 55 ASN CA 1 1
6 7717 1 1 44 ASN CB C 11.132 -2.488 -4.185 1.00 . A A . 55 ASN CB 1 1
6 7718 1 1 44 ASN CG C 11.053 -1.033 -4.658 1.00 . A A . 55 ASN CG 1 1
6 7719 1 1 44 ASN H H 8.540 -1.662 -2.665 1.00 . A A . 55 ASN H 1 1
6 7720 1 1 44 ASN HA H 9.059 -2.731 -4.689 1.00 . A A . 55 ASN HA 1 1
6 7721 1 1 44 ASN HB2 H 11.740 -2.546 -3.294 1.00 . A A . 55 ASN HB2 1 1
6 7722 1 1 44 ASN HB3 H 11.571 -3.093 -4.963 1.00 . A A . 55 ASN HB3 1 1
6 7723 1 1 44 ASN HD21 H 12.766 -0.510 -3.802 1.00 . A A . 55 ASN HD21 1 1
6 7724 1 1 44 ASN HD22 H 11.963 0.730 -4.638 1.00 . A A . 55 ASN HD22 1 1
6 7725 1 1 44 ASN N N 9.216 -2.372 -2.620 1.00 . A A . 55 ASN N 1 1
6 7726 1 1 44 ASN ND2 N 12.007 -0.203 -4.339 1.00 . A A . 55 ASN ND2 1 1
6 7727 1 1 44 ASN O O 10.576 -5.197 -4.283 1.00 . A A . 55 ASN O 1 1
6 7728 1 1 44 ASN OD1 O 10.109 -0.650 -5.321 1.00 . A A . 55 ASN OD1 1 1
6 7729 1 1 45 ASP C C 7.352 -7.036 -3.090 1.00 . A A . 56 ASP C 1 1
6 7730 1 1 45 ASP CA C 8.758 -6.532 -2.759 1.00 . A A . 56 ASP CA 1 1
6 7731 1 1 45 ASP CB C 9.086 -6.851 -1.298 1.00 . A A . 56 ASP CB 1 1
6 7732 1 1 45 ASP CG C 10.575 -6.595 -1.047 1.00 . A A . 56 ASP CG 1 1
6 7733 1 1 45 ASP H H 8.152 -4.479 -2.525 1.00 . A A . 56 ASP H 1 1
6 7734 1 1 45 ASP HA H 9.470 -7.028 -3.402 1.00 . A A . 56 ASP HA 1 1
6 7735 1 1 45 ASP HB2 H 8.495 -6.218 -0.651 1.00 . A A . 56 ASP HB2 1 1
6 7736 1 1 45 ASP HB3 H 8.861 -7.887 -1.094 1.00 . A A . 56 ASP HB3 1 1
6 7737 1 1 45 ASP N N 8.814 -5.053 -2.964 1.00 . A A . 56 ASP N 1 1
6 7738 1 1 45 ASP O O 6.426 -6.864 -2.321 1.00 . A A . 56 ASP O 1 1
6 7739 1 1 45 ASP OD1 O 11.299 -6.437 -2.016 1.00 . A A . 56 ASP OD1 1 1
6 7740 1 1 45 ASP OD2 O 10.962 -6.555 0.109 1.00 . A A . 56 ASP OD2 1 1
6 7741 1 1 46 LYS C C 5.331 -9.125 -3.542 1.00 . A A . 57 LYS C 1 1
6 7742 1 1 46 LYS CA C 5.851 -8.178 -4.627 1.00 . A A . 57 LYS CA 1 1
6 7743 1 1 46 LYS CB C 5.965 -8.940 -5.952 1.00 . A A . 57 LYS CB 1 1
6 7744 1 1 46 LYS CD C 6.148 -8.713 -8.450 1.00 . A A . 57 LYS CD 1 1
6 7745 1 1 46 LYS CE C 7.461 -9.481 -8.647 1.00 . A A . 57 LYS CE 1 1
6 7746 1 1 46 LYS CG C 6.163 -7.956 -7.112 1.00 . A A . 57 LYS CG 1 1
6 7747 1 1 46 LYS H H 7.958 -7.778 -4.833 1.00 . A A . 57 LYS H 1 1
6 7748 1 1 46 LYS HA H 5.165 -7.355 -4.746 1.00 . A A . 57 LYS HA 1 1
6 7749 1 1 46 LYS HB2 H 6.812 -9.606 -5.900 1.00 . A A . 57 LYS HB2 1 1
6 7750 1 1 46 LYS HB3 H 5.066 -9.511 -6.117 1.00 . A A . 57 LYS HB3 1 1
6 7751 1 1 46 LYS HD2 H 5.323 -9.413 -8.452 1.00 . A A . 57 LYS HD2 1 1
6 7752 1 1 46 LYS HD3 H 6.022 -8.011 -9.261 1.00 . A A . 57 LYS HD3 1 1
6 7753 1 1 46 LYS HE2 H 8.295 -8.836 -8.419 1.00 . A A . 57 LYS HE2 1 1
6 7754 1 1 46 LYS HE3 H 7.478 -10.339 -7.992 1.00 . A A . 57 LYS HE3 1 1
6 7755 1 1 46 LYS HG2 H 5.366 -7.227 -7.104 1.00 . A A . 57 LYS HG2 1 1
6 7756 1 1 46 LYS HG3 H 7.110 -7.449 -6.997 1.00 . A A . 57 LYS HG3 1 1
6 7757 1 1 46 LYS HZ1 H 6.781 -9.536 -10.616 1.00 . A A . 57 LYS HZ1 1 1
6 7758 1 1 46 LYS HZ2 H 7.512 -10.979 -10.094 1.00 . A A . 57 LYS HZ2 1 1
6 7759 1 1 46 LYS HZ3 H 8.468 -9.624 -10.464 1.00 . A A . 57 LYS HZ3 1 1
6 7760 1 1 46 LYS N N 7.192 -7.656 -4.233 1.00 . A A . 57 LYS N 1 1
6 7761 1 1 46 LYS NZ N 7.562 -9.940 -10.063 1.00 . A A . 57 LYS NZ 1 1
6 7762 1 1 46 LYS O O 4.155 -9.426 -3.474 1.00 . A A . 57 LYS O 1 1
6 7763 1 1 47 ASN C C 4.804 -9.756 -0.673 1.00 . A A . 58 ASN C 1 1
6 7764 1 1 47 ASN CA C 5.764 -10.507 -1.599 1.00 . A A . 58 ASN CA 1 1
6 7765 1 1 47 ASN CB C 6.986 -10.967 -0.800 1.00 . A A . 58 ASN CB 1 1
6 7766 1 1 47 ASN CG C 7.761 -12.024 -1.592 1.00 . A A . 58 ASN CG 1 1
6 7767 1 1 47 ASN H H 7.144 -9.326 -2.761 1.00 . A A . 58 ASN H 1 1
6 7768 1 1 47 ASN HA H 5.263 -11.362 -2.022 1.00 . A A . 58 ASN HA 1 1
6 7769 1 1 47 ASN HB2 H 7.628 -10.120 -0.608 1.00 . A A . 58 ASN HB2 1 1
6 7770 1 1 47 ASN HB3 H 6.663 -11.393 0.139 1.00 . A A . 58 ASN HB3 1 1
6 7771 1 1 47 ASN HD21 H 6.131 -12.872 -2.346 1.00 . A A . 58 ASN HD21 1 1
6 7772 1 1 47 ASN HD22 H 7.601 -13.569 -2.826 1.00 . A A . 58 ASN HD22 1 1
6 7773 1 1 47 ASN N N 6.200 -9.589 -2.689 1.00 . A A . 58 ASN N 1 1
6 7774 1 1 47 ASN ND2 N 7.111 -12.894 -2.314 1.00 . A A . 58 ASN ND2 1 1
6 7775 1 1 47 ASN O O 3.832 -10.301 -0.184 1.00 . A A . 58 ASN O 1 1
6 7776 1 1 47 ASN OD1 O 8.976 -12.061 -1.547 1.00 . A A . 58 ASN OD1 1 1
6 7777 1 1 48 LEU C C 3.090 -7.067 -0.377 1.00 . A A . 59 LEU C 1 1
6 7778 1 1 48 LEU CA C 4.200 -7.695 0.463 1.00 . A A . 59 LEU CA 1 1
6 7779 1 1 48 LEU CB C 5.028 -6.593 1.127 1.00 . A A . 59 LEU CB 1 1
6 7780 1 1 48 LEU CD1 C 7.040 -6.120 2.551 1.00 . A A . 59 LEU CD1 1 1
6 7781 1 1 48 LEU CD2 C 5.889 -8.347 2.708 1.00 . A A . 59 LEU CD2 1 1
6 7782 1 1 48 LEU CG C 6.285 -7.201 1.765 1.00 . A A . 59 LEU CG 1 1
6 7783 1 1 48 LEU H H 5.868 -8.092 -0.839 1.00 . A A . 59 LEU H 1 1
6 7784 1 1 48 LEU HA H 3.759 -8.328 1.219 1.00 . A A . 59 LEU HA 1 1
6 7785 1 1 48 LEU HB2 H 5.319 -5.867 0.381 1.00 . A A . 59 LEU HB2 1 1
6 7786 1 1 48 LEU HB3 H 4.438 -6.110 1.887 1.00 . A A . 59 LEU HB3 1 1
6 7787 1 1 48 LEU HD11 H 6.574 -5.979 3.516 1.00 . A A . 59 LEU HD11 1 1
6 7788 1 1 48 LEU HD12 H 7.016 -5.191 2.004 1.00 . A A . 59 LEU HD12 1 1
6 7789 1 1 48 LEU HD13 H 8.066 -6.430 2.690 1.00 . A A . 59 LEU HD13 1 1
6 7790 1 1 48 LEU HD21 H 6.699 -8.549 3.392 1.00 . A A . 59 LEU HD21 1 1
6 7791 1 1 48 LEU HD22 H 5.684 -9.233 2.127 1.00 . A A . 59 LEU HD22 1 1
6 7792 1 1 48 LEU HD23 H 5.007 -8.069 3.266 1.00 . A A . 59 LEU HD23 1 1
6 7793 1 1 48 LEU HG H 6.926 -7.583 0.985 1.00 . A A . 59 LEU HG 1 1
6 7794 1 1 48 LEU N N 5.079 -8.503 -0.429 1.00 . A A . 59 LEU N 1 1
6 7795 1 1 48 LEU O O 3.107 -5.881 -0.665 1.00 . A A . 59 LEU O 1 1
6 7796 1 1 49 SER C C -0.116 -6.812 -0.762 1.00 . A A . 60 SER C 1 1
6 7797 1 1 49 SER CA C 1.023 -7.345 -1.633 1.00 . A A . 60 SER CA 1 1
6 7798 1 1 49 SER CB C 0.496 -8.473 -2.517 1.00 . A A . 60 SER CB 1 1
6 7799 1 1 49 SER H H 2.160 -8.815 -0.550 1.00 . A A . 60 SER H 1 1
6 7800 1 1 49 SER HA H 1.392 -6.552 -2.260 1.00 . A A . 60 SER HA 1 1
6 7801 1 1 49 SER HB2 H 0.170 -9.292 -1.901 1.00 . A A . 60 SER HB2 1 1
6 7802 1 1 49 SER HB3 H -0.336 -8.111 -3.104 1.00 . A A . 60 SER HB3 1 1
6 7803 1 1 49 SER HG H 2.248 -9.259 -2.825 1.00 . A A . 60 SER HG 1 1
6 7804 1 1 49 SER N N 2.136 -7.865 -0.788 1.00 . A A . 60 SER N 1 1
6 7805 1 1 49 SER O O -0.304 -7.221 0.374 1.00 . A A . 60 SER O 1 1
6 7806 1 1 49 SER OG O 1.539 -8.919 -3.374 1.00 . A A . 60 SER OG 1 1
6 7807 1 1 50 PHE C C -3.158 -4.968 -1.505 1.00 . A A . 61 PHE C 1 1
6 7808 1 1 50 PHE CA C -2.027 -5.317 -0.542 1.00 . A A . 61 PHE CA 1 1
6 7809 1 1 50 PHE CB C -1.567 -4.046 0.174 1.00 . A A . 61 PHE CB 1 1
6 7810 1 1 50 PHE CD1 C -2.130 -2.131 -1.373 1.00 . A A . 61 PHE CD1 1 1
6 7811 1 1 50 PHE CD2 C 0.169 -2.897 -1.257 1.00 . A A . 61 PHE CD2 1 1
6 7812 1 1 50 PHE CE1 C -1.759 -1.157 -2.309 1.00 . A A . 61 PHE CE1 1 1
6 7813 1 1 50 PHE CE2 C 0.540 -1.924 -2.195 1.00 . A A . 61 PHE CE2 1 1
6 7814 1 1 50 PHE CG C -1.167 -3.002 -0.846 1.00 . A A . 61 PHE CG 1 1
6 7815 1 1 50 PHE CZ C -0.424 -1.054 -2.720 1.00 . A A . 61 PHE CZ 1 1
6 7816 1 1 50 PHE H H -0.714 -5.600 -2.221 1.00 . A A . 61 PHE H 1 1
6 7817 1 1 50 PHE HA H -2.385 -6.030 0.185 1.00 . A A . 61 PHE HA 1 1
6 7818 1 1 50 PHE HB2 H -2.376 -3.664 0.782 1.00 . A A . 61 PHE HB2 1 1
6 7819 1 1 50 PHE HB3 H -0.721 -4.276 0.804 1.00 . A A . 61 PHE HB3 1 1
6 7820 1 1 50 PHE HD1 H -3.161 -2.211 -1.059 1.00 . A A . 61 PHE HD1 1 1
6 7821 1 1 50 PHE HD2 H 0.912 -3.569 -0.854 1.00 . A A . 61 PHE HD2 1 1
6 7822 1 1 50 PHE HE1 H -2.501 -0.486 -2.715 1.00 . A A . 61 PHE HE1 1 1
6 7823 1 1 50 PHE HE2 H 1.568 -1.844 -2.511 1.00 . A A . 61 PHE HE2 1 1
6 7824 1 1 50 PHE HZ H -0.137 -0.302 -3.440 1.00 . A A . 61 PHE HZ 1 1
6 7825 1 1 50 PHE N N -0.886 -5.900 -1.302 1.00 . A A . 61 PHE N 1 1
6 7826 1 1 50 PHE O O -2.949 -4.801 -2.694 1.00 . A A . 61 PHE O 1 1
6 7827 1 1 51 THR C C -6.365 -3.421 -1.202 1.00 . A A . 62 THR C 1 1
6 7828 1 1 51 THR CA C -5.527 -4.508 -1.870 1.00 . A A . 62 THR CA 1 1
6 7829 1 1 51 THR CB C -6.391 -5.745 -2.098 1.00 . A A . 62 THR CB 1 1
6 7830 1 1 51 THR CG2 C -7.555 -5.392 -3.028 1.00 . A A . 62 THR CG2 1 1
6 7831 1 1 51 THR H H -4.501 -4.991 -0.038 1.00 . A A . 62 THR H 1 1
6 7832 1 1 51 THR HA H -5.176 -4.138 -2.824 1.00 . A A . 62 THR HA 1 1
6 7833 1 1 51 THR HB H -6.783 -6.092 -1.155 1.00 . A A . 62 THR HB 1 1
6 7834 1 1 51 THR HG1 H -5.384 -6.487 -3.585 1.00 . A A . 62 THR HG1 1 1
6 7835 1 1 51 THR HG21 H -8.308 -4.853 -2.472 1.00 . A A . 62 THR HG21 1 1
6 7836 1 1 51 THR HG22 H -7.983 -6.298 -3.429 1.00 . A A . 62 THR HG22 1 1
6 7837 1 1 51 THR HG23 H -7.196 -4.775 -3.840 1.00 . A A . 62 THR HG23 1 1
6 7838 1 1 51 THR N N -4.362 -4.853 -0.999 1.00 . A A . 62 THR N 1 1
6 7839 1 1 51 THR O O -6.637 -3.469 -0.016 1.00 . A A . 62 THR O 1 1
6 7840 1 1 51 THR OG1 O -5.601 -6.766 -2.692 1.00 . A A . 62 THR OG1 1 1
6 7841 1 1 52 ALA C C -8.817 -1.105 -2.316 1.00 . A A . 63 ALA C 1 1
6 7842 1 1 52 ALA CA C -7.616 -1.339 -1.402 1.00 . A A . 63 ALA CA 1 1
6 7843 1 1 52 ALA CB C -6.778 -0.062 -1.322 1.00 . A A . 63 ALA CB 1 1
6 7844 1 1 52 ALA H H -6.553 -2.437 -2.916 1.00 . A A . 63 ALA H 1 1
6 7845 1 1 52 ALA HA H -7.970 -1.600 -0.415 1.00 . A A . 63 ALA HA 1 1
6 7846 1 1 52 ALA HB1 H -7.409 0.768 -1.043 1.00 . A A . 63 ALA HB1 1 1
6 7847 1 1 52 ALA HB2 H -6.328 0.133 -2.284 1.00 . A A . 63 ALA HB2 1 1
6 7848 1 1 52 ALA HB3 H -6.002 -0.188 -0.581 1.00 . A A . 63 ALA HB3 1 1
6 7849 1 1 52 ALA N N -6.785 -2.444 -1.964 1.00 . A A . 63 ALA N 1 1
6 7850 1 1 52 ALA O O -8.718 -1.173 -3.528 1.00 . A A . 63 ALA O 1 1
6 7851 1 1 53 GLY C C -11.437 0.885 -2.723 1.00 . A A . 64 GLY C 1 1
6 7852 1 1 53 GLY CA C -11.191 -0.612 -2.546 1.00 . A A . 64 GLY CA 1 1
6 7853 1 1 53 GLY H H -10.003 -0.801 -0.758 1.00 . A A . 64 GLY H 1 1
6 7854 1 1 53 GLY HA2 H -11.084 -1.074 -3.517 1.00 . A A . 64 GLY HA2 1 1
6 7855 1 1 53 GLY HA3 H -12.036 -1.047 -2.036 1.00 . A A . 64 GLY HA3 1 1
6 7856 1 1 53 GLY N N -9.957 -0.840 -1.736 1.00 . A A . 64 GLY N 1 1
6 7857 1 1 53 GLY O O -11.695 1.593 -1.769 1.00 . A A . 64 GLY O 1 1
6 7858 1 1 54 LYS C C -11.285 3.707 -3.078 1.00 . A A . 65 LYS C 1 1
6 7859 1 1 54 LYS CA C -11.604 2.797 -4.274 1.00 . A A . 65 LYS CA 1 1
6 7860 1 1 54 LYS CB C -13.071 2.986 -4.676 1.00 . A A . 65 LYS CB 1 1
6 7861 1 1 54 LYS CD C -14.751 4.617 -5.556 1.00 . A A . 65 LYS CD 1 1
6 7862 1 1 54 LYS CE C -14.968 6.065 -6.000 1.00 . A A . 65 LYS CE 1 1
6 7863 1 1 54 LYS CG C -13.302 4.439 -5.109 1.00 . A A . 65 LYS CG 1 1
6 7864 1 1 54 LYS H H -11.171 0.726 -4.685 1.00 . A A . 65 LYS H 1 1
6 7865 1 1 54 LYS HA H -10.976 3.076 -5.106 1.00 . A A . 65 LYS HA 1 1
6 7866 1 1 54 LYS HB2 H -13.306 2.325 -5.496 1.00 . A A . 65 LYS HB2 1 1
6 7867 1 1 54 LYS HB3 H -13.709 2.756 -3.837 1.00 . A A . 65 LYS HB3 1 1
6 7868 1 1 54 LYS HD2 H -14.955 3.951 -6.383 1.00 . A A . 65 LYS HD2 1 1
6 7869 1 1 54 LYS HD3 H -15.414 4.388 -4.737 1.00 . A A . 65 LYS HD3 1 1
6 7870 1 1 54 LYS HE2 H -14.769 6.727 -5.171 1.00 . A A . 65 LYS HE2 1 1
6 7871 1 1 54 LYS HE3 H -14.299 6.297 -6.815 1.00 . A A . 65 LYS HE3 1 1
6 7872 1 1 54 LYS HG2 H -13.101 5.105 -4.282 1.00 . A A . 65 LYS HG2 1 1
6 7873 1 1 54 LYS HG3 H -12.643 4.677 -5.930 1.00 . A A . 65 LYS HG3 1 1
6 7874 1 1 54 LYS HZ1 H -16.923 6.713 -5.699 1.00 . A A . 65 LYS HZ1 1 1
6 7875 1 1 54 LYS HZ2 H -16.796 5.306 -6.644 1.00 . A A . 65 LYS HZ2 1 1
6 7876 1 1 54 LYS HZ3 H -16.399 6.819 -7.309 1.00 . A A . 65 LYS HZ3 1 1
6 7877 1 1 54 LYS N N -11.370 1.349 -3.951 1.00 . A A . 65 LYS N 1 1
6 7878 1 1 54 LYS NZ N -16.378 6.239 -6.447 1.00 . A A . 65 LYS NZ 1 1
6 7879 1 1 54 LYS O O -10.153 4.099 -2.864 1.00 . A A . 65 LYS O 1 1
6 7880 1 1 55 ASP C C -11.634 4.087 0.071 1.00 . A A . 66 ASP C 1 1
6 7881 1 1 55 ASP CA C -12.059 4.935 -1.131 1.00 . A A . 66 ASP CA 1 1
6 7882 1 1 55 ASP CB C -13.355 5.693 -0.821 1.00 . A A . 66 ASP CB 1 1
6 7883 1 1 55 ASP CG C -14.490 4.703 -0.551 1.00 . A A . 66 ASP CG 1 1
6 7884 1 1 55 ASP H H -13.185 3.726 -2.503 1.00 . A A . 66 ASP H 1 1
6 7885 1 1 55 ASP HA H -11.277 5.644 -1.360 1.00 . A A . 66 ASP HA 1 1
6 7886 1 1 55 ASP HB2 H -13.206 6.316 0.048 1.00 . A A . 66 ASP HB2 1 1
6 7887 1 1 55 ASP HB3 H -13.615 6.312 -1.666 1.00 . A A . 66 ASP HB3 1 1
6 7888 1 1 55 ASP N N -12.283 4.049 -2.305 1.00 . A A . 66 ASP N 1 1
6 7889 1 1 55 ASP O O -12.113 4.259 1.174 1.00 . A A . 66 ASP O 1 1
6 7890 1 1 55 ASP OD1 O -14.268 3.514 -0.720 1.00 . A A . 66 ASP OD1 1 1
6 7891 1 1 55 ASP OD2 O -15.565 5.151 -0.188 1.00 . A A . 66 ASP OD2 1 1
6 7892 1 1 56 VAL C C -11.434 1.659 1.681 1.00 . A A . 67 VAL C 1 1
6 7893 1 1 56 VAL CA C -10.245 2.304 0.961 1.00 . A A . 67 VAL CA 1 1
6 7894 1 1 56 VAL CB C -9.419 3.144 1.944 1.00 . A A . 67 VAL CB 1 1
6 7895 1 1 56 VAL CG1 C -8.457 2.238 2.719 1.00 . A A . 67 VAL CG1 1 1
6 7896 1 1 56 VAL CG2 C -8.612 4.184 1.160 1.00 . A A . 67 VAL CG2 1 1
6 7897 1 1 56 VAL H H -10.356 3.062 -1.052 1.00 . A A . 67 VAL H 1 1
6 7898 1 1 56 VAL HA H -9.623 1.526 0.544 1.00 . A A . 67 VAL HA 1 1
6 7899 1 1 56 VAL HB H -10.078 3.648 2.638 1.00 . A A . 67 VAL HB 1 1
6 7900 1 1 56 VAL HG11 H -7.947 2.816 3.476 1.00 . A A . 67 VAL HG11 1 1
6 7901 1 1 56 VAL HG12 H -7.732 1.818 2.037 1.00 . A A . 67 VAL HG12 1 1
6 7902 1 1 56 VAL HG13 H -9.014 1.440 3.188 1.00 . A A . 67 VAL HG13 1 1
6 7903 1 1 56 VAL HG21 H -8.124 3.703 0.326 1.00 . A A . 67 VAL HG21 1 1
6 7904 1 1 56 VAL HG22 H -7.867 4.626 1.807 1.00 . A A . 67 VAL HG22 1 1
6 7905 1 1 56 VAL HG23 H -9.274 4.954 0.795 1.00 . A A . 67 VAL HG23 1 1
6 7906 1 1 56 VAL N N -10.727 3.174 -0.149 1.00 . A A . 67 VAL N 1 1
6 7907 1 1 56 VAL O O -11.411 1.444 2.877 1.00 . A A . 67 VAL O 1 1
6 7908 1 1 57 LYS C C -13.228 -0.663 2.160 1.00 . A A . 68 LYS C 1 1
6 7909 1 1 57 LYS CA C -13.648 0.681 1.577 1.00 . A A . 68 LYS CA 1 1
6 7910 1 1 57 LYS CB C -14.708 0.444 0.507 1.00 . A A . 68 LYS CB 1 1
6 7911 1 1 57 LYS CD C -17.046 -0.365 0.066 1.00 . A A . 68 LYS CD 1 1
6 7912 1 1 57 LYS CE C -17.710 0.954 -0.350 1.00 . A A . 68 LYS CE 1 1
6 7913 1 1 57 LYS CG C -15.982 -0.113 1.147 1.00 . A A . 68 LYS CG 1 1
6 7914 1 1 57 LYS H H -12.453 1.504 -0.013 1.00 . A A . 68 LYS H 1 1
6 7915 1 1 57 LYS HA H -14.047 1.308 2.356 1.00 . A A . 68 LYS HA 1 1
6 7916 1 1 57 LYS HB2 H -14.925 1.375 0.012 1.00 . A A . 68 LYS HB2 1 1
6 7917 1 1 57 LYS HB3 H -14.331 -0.270 -0.212 1.00 . A A . 68 LYS HB3 1 1
6 7918 1 1 57 LYS HD2 H -16.576 -0.816 -0.797 1.00 . A A . 68 LYS HD2 1 1
6 7919 1 1 57 LYS HD3 H -17.797 -1.036 0.454 1.00 . A A . 68 LYS HD3 1 1
6 7920 1 1 57 LYS HE2 H -18.028 1.494 0.530 1.00 . A A . 68 LYS HE2 1 1
6 7921 1 1 57 LYS HE3 H -17.009 1.556 -0.907 1.00 . A A . 68 LYS HE3 1 1
6 7922 1 1 57 LYS HG2 H -15.754 -1.042 1.648 1.00 . A A . 68 LYS HG2 1 1
6 7923 1 1 57 LYS HG3 H -16.363 0.596 1.866 1.00 . A A . 68 LYS HG3 1 1
6 7924 1 1 57 LYS HZ1 H -18.622 0.001 -1.959 1.00 . A A . 68 LYS HZ1 1 1
6 7925 1 1 57 LYS HZ2 H -19.240 1.548 -1.627 1.00 . A A . 68 LYS HZ2 1 1
6 7926 1 1 57 LYS HZ3 H -19.643 0.237 -0.625 1.00 . A A . 68 LYS HZ3 1 1
6 7927 1 1 57 LYS N N -12.463 1.330 0.952 1.00 . A A . 68 LYS N 1 1
6 7928 1 1 57 LYS NZ N -18.894 0.662 -1.205 1.00 . A A . 68 LYS NZ 1 1
6 7929 1 1 57 LYS O O -13.640 -1.037 3.242 1.00 . A A . 68 LYS O 1 1
6 7930 1 1 58 ILE C C -10.426 -2.777 1.884 1.00 . A A . 69 ILE C 1 1
6 7931 1 1 58 ILE CA C -11.950 -2.723 1.935 1.00 . A A . 69 ILE CA 1 1
6 7932 1 1 58 ILE CB C -12.545 -3.836 1.058 1.00 . A A . 69 ILE CB 1 1
6 7933 1 1 58 ILE CD1 C -13.330 -5.228 3.020 1.00 . A A . 69 ILE CD1 1 1
6 7934 1 1 58 ILE CG1 C -12.405 -5.181 1.787 1.00 . A A . 69 ILE CG1 1 1
6 7935 1 1 58 ILE CG2 C -11.810 -3.903 -0.290 1.00 . A A . 69 ILE CG2 1 1
6 7936 1 1 58 ILE H H -12.098 -1.061 0.574 1.00 . A A . 69 ILE H 1 1
6 7937 1 1 58 ILE HA H -12.264 -2.865 2.956 1.00 . A A . 69 ILE HA 1 1
6 7938 1 1 58 ILE HB H -13.588 -3.628 0.877 1.00 . A A . 69 ILE HB 1 1
6 7939 1 1 58 ILE HD11 H -14.178 -4.572 2.876 1.00 . A A . 69 ILE HD11 1 1
6 7940 1 1 58 ILE HD12 H -12.779 -4.915 3.894 1.00 . A A . 69 ILE HD12 1 1
6 7941 1 1 58 ILE HD13 H -13.681 -6.239 3.164 1.00 . A A . 69 ILE HD13 1 1
6 7942 1 1 58 ILE HG12 H -12.664 -5.983 1.114 1.00 . A A . 69 ILE HG12 1 1
6 7943 1 1 58 ILE HG13 H -11.380 -5.304 2.109 1.00 . A A . 69 ILE HG13 1 1
6 7944 1 1 58 ILE HG21 H -12.403 -4.468 -0.994 1.00 . A A . 69 ILE HG21 1 1
6 7945 1 1 58 ILE HG22 H -10.853 -4.385 -0.156 1.00 . A A . 69 ILE HG22 1 1
6 7946 1 1 58 ILE HG23 H -11.660 -2.903 -0.666 1.00 . A A . 69 ILE HG23 1 1
6 7947 1 1 58 ILE N N -12.409 -1.391 1.443 1.00 . A A . 69 ILE N 1 1
6 7948 1 1 58 ILE O O -9.814 -2.353 0.921 1.00 . A A . 69 ILE O 1 1
6 7949 1 1 59 PHE C C -7.903 -4.825 3.258 1.00 . A A . 70 PHE C 1 1
6 7950 1 1 59 PHE CA C -8.326 -3.386 2.964 1.00 . A A . 70 PHE CA 1 1
6 7951 1 1 59 PHE CB C -7.804 -2.463 4.062 1.00 . A A . 70 PHE CB 1 1
6 7952 1 1 59 PHE CD1 C -5.481 -2.206 3.131 1.00 . A A . 70 PHE CD1 1 1
6 7953 1 1 59 PHE CD2 C -5.745 -3.179 5.335 1.00 . A A . 70 PHE CD2 1 1
6 7954 1 1 59 PHE CE1 C -4.094 -2.349 3.235 1.00 . A A . 70 PHE CE1 1 1
6 7955 1 1 59 PHE CE2 C -4.357 -3.322 5.440 1.00 . A A . 70 PHE CE2 1 1
6 7956 1 1 59 PHE CG C -6.307 -2.619 4.180 1.00 . A A . 70 PHE CG 1 1
6 7957 1 1 59 PHE CZ C -3.531 -2.908 4.389 1.00 . A A . 70 PHE CZ 1 1
6 7958 1 1 59 PHE H H -10.341 -3.625 3.678 1.00 . A A . 70 PHE H 1 1
6 7959 1 1 59 PHE HA H -7.905 -3.082 2.016 1.00 . A A . 70 PHE HA 1 1
6 7960 1 1 59 PHE HB2 H -8.040 -1.439 3.808 1.00 . A A . 70 PHE HB2 1 1
6 7961 1 1 59 PHE HB3 H -8.273 -2.719 5.000 1.00 . A A . 70 PHE HB3 1 1
6 7962 1 1 59 PHE HD1 H -5.914 -1.776 2.240 1.00 . A A . 70 PHE HD1 1 1
6 7963 1 1 59 PHE HD2 H -6.384 -3.500 6.146 1.00 . A A . 70 PHE HD2 1 1
6 7964 1 1 59 PHE HE1 H -3.458 -2.032 2.424 1.00 . A A . 70 PHE HE1 1 1
6 7965 1 1 59 PHE HE2 H -3.924 -3.753 6.330 1.00 . A A . 70 PHE HE2 1 1
6 7966 1 1 59 PHE HZ H -2.460 -3.017 4.468 1.00 . A A . 70 PHE HZ 1 1
6 7967 1 1 59 PHE N N -9.815 -3.295 2.919 1.00 . A A . 70 PHE N 1 1
6 7968 1 1 59 PHE O O -8.373 -5.451 4.190 1.00 . A A . 70 PHE O 1 1
6 7969 1 1 60 SER C C -5.007 -6.780 2.482 1.00 . A A . 71 SER C 1 1
6 7970 1 1 60 SER CA C -6.523 -6.747 2.668 1.00 . A A . 71 SER CA 1 1
6 7971 1 1 60 SER CB C -7.184 -7.678 1.653 1.00 . A A . 71 SER CB 1 1
6 7972 1 1 60 SER H H -6.643 -4.817 1.724 1.00 . A A . 71 SER H 1 1
6 7973 1 1 60 SER HA H -6.763 -7.077 3.671 1.00 . A A . 71 SER HA 1 1
6 7974 1 1 60 SER HB2 H -8.237 -7.461 1.593 1.00 . A A . 71 SER HB2 1 1
6 7975 1 1 60 SER HB3 H -6.731 -7.530 0.682 1.00 . A A . 71 SER HB3 1 1
6 7976 1 1 60 SER HG H -6.248 -9.052 2.662 1.00 . A A . 71 SER HG 1 1
6 7977 1 1 60 SER N N -7.006 -5.349 2.463 1.00 . A A . 71 SER N 1 1
6 7978 1 1 60 SER O O -4.448 -6.013 1.721 1.00 . A A . 71 SER O 1 1
6 7979 1 1 60 SER OG O -7.005 -9.024 2.072 1.00 . A A . 71 SER OG 1 1
6 7980 1 1 61 SER C C -2.401 -9.207 3.030 1.00 . A A . 72 SER C 1 1
6 7981 1 1 61 SER CA C -2.848 -7.748 3.056 1.00 . A A . 72 SER CA 1 1
6 7982 1 1 61 SER CB C -2.205 -7.046 4.250 1.00 . A A . 72 SER CB 1 1
6 7983 1 1 61 SER H H -4.807 -8.266 3.787 1.00 . A A . 72 SER H 1 1
6 7984 1 1 61 SER HA H -2.524 -7.266 2.147 1.00 . A A . 72 SER HA 1 1
6 7985 1 1 61 SER HB2 H -1.158 -7.280 4.281 1.00 . A A . 72 SER HB2 1 1
6 7986 1 1 61 SER HB3 H -2.330 -5.975 4.149 1.00 . A A . 72 SER HB3 1 1
6 7987 1 1 61 SER HG H -3.762 -7.577 5.286 1.00 . A A . 72 SER HG 1 1
6 7988 1 1 61 SER N N -4.334 -7.662 3.178 1.00 . A A . 72 SER N 1 1
6 7989 1 1 61 SER O O -3.092 -10.097 3.489 1.00 . A A . 72 SER O 1 1
6 7990 1 1 61 SER OG O -2.819 -7.500 5.448 1.00 . A A . 72 SER OG 1 1
6 7991 1 1 62 SER C C -0.198 -11.321 3.752 1.00 . A A . 73 SER C 1 1
6 7992 1 1 62 SER CA C -0.722 -10.849 2.390 1.00 . A A . 73 SER CA 1 1
6 7993 1 1 62 SER CB C 0.412 -10.894 1.368 1.00 . A A . 73 SER CB 1 1
6 7994 1 1 62 SER H H -0.712 -8.713 2.104 1.00 . A A . 73 SER H 1 1
6 7995 1 1 62 SER HA H -1.516 -11.504 2.068 1.00 . A A . 73 SER HA 1 1
6 7996 1 1 62 SER HB2 H 0.695 -11.916 1.185 1.00 . A A . 73 SER HB2 1 1
6 7997 1 1 62 SER HB3 H 0.075 -10.444 0.444 1.00 . A A . 73 SER HB3 1 1
6 7998 1 1 62 SER HG H 1.419 -9.253 1.652 1.00 . A A . 73 SER HG 1 1
6 7999 1 1 62 SER N N -1.241 -9.453 2.478 1.00 . A A . 73 SER N 1 1
6 8000 1 1 62 SER O O -0.087 -10.562 4.695 1.00 . A A . 73 SER O 1 1
6 8001 1 1 62 SER OG O 1.530 -10.179 1.877 1.00 . A A . 73 SER OG 1 1
6 8002 1 1 63 GLU C C 1.921 -12.425 5.540 1.00 . A A . 74 GLU C 1 1
6 8003 1 1 63 GLU CA C 0.633 -13.151 5.128 1.00 . A A . 74 GLU CA 1 1
6 8004 1 1 63 GLU CB C 0.932 -14.640 4.920 1.00 . A A . 74 GLU CB 1 1
6 8005 1 1 63 GLU CD C -1.282 -15.349 5.853 1.00 . A A . 74 GLU CD 1 1
6 8006 1 1 63 GLU CG C -0.367 -15.402 4.630 1.00 . A A . 74 GLU CG 1 1
6 8007 1 1 63 GLU H H 0.012 -13.172 3.069 1.00 . A A . 74 GLU H 1 1
6 8008 1 1 63 GLU HA H -0.109 -13.035 5.901 1.00 . A A . 74 GLU HA 1 1
6 8009 1 1 63 GLU HB2 H 1.605 -14.752 4.083 1.00 . A A . 74 GLU HB2 1 1
6 8010 1 1 63 GLU HB3 H 1.393 -15.043 5.808 1.00 . A A . 74 GLU HB3 1 1
6 8011 1 1 63 GLU HG2 H -0.866 -14.952 3.784 1.00 . A A . 74 GLU HG2 1 1
6 8012 1 1 63 GLU HG3 H -0.134 -16.432 4.402 1.00 . A A . 74 GLU HG3 1 1
6 8013 1 1 63 GLU N N 0.117 -12.585 3.848 1.00 . A A . 74 GLU N 1 1
6 8014 1 1 63 GLU O O 2.133 -12.128 6.701 1.00 . A A . 74 GLU O 1 1
6 8015 1 1 63 GLU OE1 O -0.779 -15.092 6.934 1.00 . A A . 74 GLU OE1 1 1
6 8016 1 1 63 GLU OE2 O -2.472 -15.567 5.689 1.00 . A A . 74 GLU OE2 1 1
6 8017 1 1 64 GLU C C 3.756 -9.992 5.348 1.00 . A A . 75 GLU C 1 1
6 8018 1 1 64 GLU CA C 4.054 -11.439 4.942 1.00 . A A . 75 GLU CA 1 1
6 8019 1 1 64 GLU CB C 4.964 -11.430 3.711 1.00 . A A . 75 GLU CB 1 1
6 8020 1 1 64 GLU CD C 6.325 -13.370 4.509 1.00 . A A . 75 GLU CD 1 1
6 8021 1 1 64 GLU CG C 5.424 -12.853 3.387 1.00 . A A . 75 GLU CG 1 1
6 8022 1 1 64 GLU H H 2.596 -12.394 3.674 1.00 . A A . 75 GLU H 1 1
6 8023 1 1 64 GLU HA H 4.545 -11.949 5.753 1.00 . A A . 75 GLU HA 1 1
6 8024 1 1 64 GLU HB2 H 4.415 -11.035 2.872 1.00 . A A . 75 GLU HB2 1 1
6 8025 1 1 64 GLU HB3 H 5.825 -10.808 3.905 1.00 . A A . 75 GLU HB3 1 1
6 8026 1 1 64 GLU HG2 H 4.563 -13.497 3.289 1.00 . A A . 75 GLU HG2 1 1
6 8027 1 1 64 GLU HG3 H 5.977 -12.845 2.460 1.00 . A A . 75 GLU HG3 1 1
6 8028 1 1 64 GLU N N 2.783 -12.143 4.603 1.00 . A A . 75 GLU N 1 1
6 8029 1 1 64 GLU O O 4.227 -9.501 6.358 1.00 . A A . 75 GLU O 1 1
6 8030 1 1 64 GLU OE1 O 6.868 -12.550 5.232 1.00 . A A . 75 GLU OE1 1 1
6 8031 1 1 64 GLU OE2 O 6.455 -14.578 4.629 1.00 . A A . 75 GLU OE2 1 1
6 8032 1 1 65 LEU C C 1.838 -7.840 6.179 1.00 . A A . 76 LEU C 1 1
6 8033 1 1 65 LEU CA C 2.631 -7.892 4.870 1.00 . A A . 76 LEU CA 1 1
6 8034 1 1 65 LEU CB C 1.789 -7.327 3.717 1.00 . A A . 76 LEU CB 1 1
6 8035 1 1 65 LEU CD1 C 2.478 -4.995 4.355 1.00 . A A . 76 LEU CD1 1 1
6 8036 1 1 65 LEU CD2 C 0.516 -5.359 2.845 1.00 . A A . 76 LEU CD2 1 1
6 8037 1 1 65 LEU CG C 1.291 -5.913 4.048 1.00 . A A . 76 LEU CG 1 1
6 8038 1 1 65 LEU H H 2.616 -9.732 3.749 1.00 . A A . 76 LEU H 1 1
6 8039 1 1 65 LEU HA H 3.537 -7.319 4.972 1.00 . A A . 76 LEU HA 1 1
6 8040 1 1 65 LEU HB2 H 2.392 -7.292 2.821 1.00 . A A . 76 LEU HB2 1 1
6 8041 1 1 65 LEU HB3 H 0.942 -7.974 3.548 1.00 . A A . 76 LEU HB3 1 1
6 8042 1 1 65 LEU HD11 H 2.802 -5.156 5.370 1.00 . A A . 76 LEU HD11 1 1
6 8043 1 1 65 LEU HD12 H 2.179 -3.964 4.235 1.00 . A A . 76 LEU HD12 1 1
6 8044 1 1 65 LEU HD13 H 3.289 -5.211 3.678 1.00 . A A . 76 LEU HD13 1 1
6 8045 1 1 65 LEU HD21 H -0.200 -6.093 2.507 1.00 . A A . 76 LEU HD21 1 1
6 8046 1 1 65 LEU HD22 H 1.205 -5.134 2.045 1.00 . A A . 76 LEU HD22 1 1
6 8047 1 1 65 LEU HD23 H -0.004 -4.458 3.136 1.00 . A A . 76 LEU HD23 1 1
6 8048 1 1 65 LEU HG H 0.637 -5.949 4.907 1.00 . A A . 76 LEU HG 1 1
6 8049 1 1 65 LEU N N 2.977 -9.309 4.558 1.00 . A A . 76 LEU N 1 1
6 8050 1 1 65 LEU O O 1.772 -6.823 6.843 1.00 . A A . 76 LEU O 1 1
6 8051 1 1 66 ASP C C 1.333 -8.706 9.008 1.00 . A A . 77 ASP C 1 1
6 8052 1 1 66 ASP CA C 0.429 -8.971 7.799 1.00 . A A . 77 ASP CA 1 1
6 8053 1 1 66 ASP CB C -0.194 -10.359 7.944 1.00 . A A . 77 ASP CB 1 1
6 8054 1 1 66 ASP CG C -1.236 -10.343 9.062 1.00 . A A . 77 ASP CG 1 1
6 8055 1 1 66 ASP H H 1.295 -9.734 5.983 1.00 . A A . 77 ASP H 1 1
6 8056 1 1 66 ASP HA H -0.351 -8.228 7.757 1.00 . A A . 77 ASP HA 1 1
6 8057 1 1 66 ASP HB2 H -0.664 -10.644 7.013 1.00 . A A . 77 ASP HB2 1 1
6 8058 1 1 66 ASP HB3 H 0.579 -11.071 8.188 1.00 . A A . 77 ASP HB3 1 1
6 8059 1 1 66 ASP N N 1.230 -8.932 6.543 1.00 . A A . 77 ASP N 1 1
6 8060 1 1 66 ASP O O 0.929 -8.090 9.976 1.00 . A A . 77 ASP O 1 1
6 8061 1 1 66 ASP OD1 O -1.338 -9.332 9.737 1.00 . A A . 77 ASP OD1 1 1
6 8062 1 1 66 ASP OD2 O -1.916 -11.344 9.226 1.00 . A A . 77 ASP OD2 1 1
6 8063 1 1 67 LYS C C 3.742 -7.491 10.337 1.00 . A A . 78 LYS C 1 1
6 8064 1 1 67 LYS CA C 3.467 -8.983 10.126 1.00 . A A . 78 LYS CA 1 1
6 8065 1 1 67 LYS CB C 4.792 -9.694 9.845 1.00 . A A . 78 LYS CB 1 1
6 8066 1 1 67 LYS CD C 5.927 -11.929 9.777 1.00 . A A . 78 LYS CD 1 1
6 8067 1 1 67 LYS CE C 6.613 -11.683 8.429 1.00 . A A . 78 LYS CE 1 1
6 8068 1 1 67 LYS CG C 4.573 -11.208 9.822 1.00 . A A . 78 LYS CG 1 1
6 8069 1 1 67 LYS H H 2.845 -9.695 8.186 1.00 . A A . 78 LYS H 1 1
6 8070 1 1 67 LYS HA H 3.024 -9.396 11.018 1.00 . A A . 78 LYS HA 1 1
6 8071 1 1 67 LYS HB2 H 5.168 -9.371 8.885 1.00 . A A . 78 LYS HB2 1 1
6 8072 1 1 67 LYS HB3 H 5.506 -9.445 10.614 1.00 . A A . 78 LYS HB3 1 1
6 8073 1 1 67 LYS HD2 H 6.556 -11.555 10.571 1.00 . A A . 78 LYS HD2 1 1
6 8074 1 1 67 LYS HD3 H 5.774 -12.988 9.910 1.00 . A A . 78 LYS HD3 1 1
6 8075 1 1 67 LYS HE2 H 5.897 -11.800 7.633 1.00 . A A . 78 LYS HE2 1 1
6 8076 1 1 67 LYS HE3 H 7.017 -10.683 8.406 1.00 . A A . 78 LYS HE3 1 1
6 8077 1 1 67 LYS HG2 H 4.035 -11.506 10.710 1.00 . A A . 78 LYS HG2 1 1
6 8078 1 1 67 LYS HG3 H 3.996 -11.474 8.948 1.00 . A A . 78 LYS HG3 1 1
6 8079 1 1 67 LYS HZ1 H 7.589 -13.170 7.346 1.00 . A A . 78 LYS HZ1 1 1
6 8080 1 1 67 LYS HZ2 H 7.709 -13.348 9.032 1.00 . A A . 78 LYS HZ2 1 1
6 8081 1 1 67 LYS HZ3 H 8.629 -12.164 8.231 1.00 . A A . 78 LYS HZ3 1 1
6 8082 1 1 67 LYS N N 2.545 -9.187 8.970 1.00 . A A . 78 LYS N 1 1
6 8083 1 1 67 LYS NZ N 7.719 -12.666 8.247 1.00 . A A . 78 LYS NZ 1 1
6 8084 1 1 67 LYS O O 3.718 -6.994 11.446 1.00 . A A . 78 LYS O 1 1
6 8085 1 1 68 MET C C 3.007 -4.588 9.841 1.00 . A A . 79 MET C 1 1
6 8086 1 1 68 MET CA C 4.289 -5.317 9.425 1.00 . A A . 79 MET CA 1 1
6 8087 1 1 68 MET CB C 4.780 -4.765 8.087 1.00 . A A . 79 MET CB 1 1
6 8088 1 1 68 MET CE C 6.942 -3.114 6.444 1.00 . A A . 79 MET CE 1 1
6 8089 1 1 68 MET CG C 6.145 -5.374 7.751 1.00 . A A . 79 MET CG 1 1
6 8090 1 1 68 MET H H 4.030 -7.193 8.397 1.00 . A A . 79 MET H 1 1
6 8091 1 1 68 MET HA H 5.047 -5.167 10.178 1.00 . A A . 79 MET HA 1 1
6 8092 1 1 68 MET HB2 H 4.072 -5.018 7.314 1.00 . A A . 79 MET HB2 1 1
6 8093 1 1 68 MET HB3 H 4.874 -3.692 8.156 1.00 . A A . 79 MET HB3 1 1
6 8094 1 1 68 MET HE1 H 5.999 -2.585 6.444 1.00 . A A . 79 MET HE1 1 1
6 8095 1 1 68 MET HE2 H 7.586 -2.695 5.686 1.00 . A A . 79 MET HE2 1 1
6 8096 1 1 68 MET HE3 H 7.417 -3.018 7.410 1.00 . A A . 79 MET HE3 1 1
6 8097 1 1 68 MET HG2 H 6.877 -5.035 8.469 1.00 . A A . 79 MET HG2 1 1
6 8098 1 1 68 MET HG3 H 6.076 -6.451 7.791 1.00 . A A . 79 MET HG3 1 1
6 8099 1 1 68 MET N N 4.009 -6.773 9.284 1.00 . A A . 79 MET N 1 1
6 8100 1 1 68 MET O O 3.032 -3.656 10.623 1.00 . A A . 79 MET O 1 1
6 8101 1 1 68 MET SD S 6.648 -4.865 6.087 1.00 . A A . 79 MET SD 1 1
6 8102 1 1 69 PHE C C 0.149 -4.755 11.056 1.00 . A A . 80 PHE C 1 1
6 8103 1 1 69 PHE CA C 0.602 -4.328 9.658 1.00 . A A . 80 PHE CA 1 1
6 8104 1 1 69 PHE CB C -0.470 -4.715 8.633 1.00 . A A . 80 PHE CB 1 1
6 8105 1 1 69 PHE CD1 C -2.200 -2.887 8.827 1.00 . A A . 80 PHE CD1 1 1
6 8106 1 1 69 PHE CD2 C -2.693 -5.065 9.774 1.00 . A A . 80 PHE CD2 1 1
6 8107 1 1 69 PHE CE1 C -3.448 -2.420 9.256 1.00 . A A . 80 PHE CE1 1 1
6 8108 1 1 69 PHE CE2 C -3.940 -4.596 10.202 1.00 . A A . 80 PHE CE2 1 1
6 8109 1 1 69 PHE CG C -1.822 -4.209 9.086 1.00 . A A . 80 PHE CG 1 1
6 8110 1 1 69 PHE CZ C -4.318 -3.274 9.942 1.00 . A A . 80 PHE CZ 1 1
6 8111 1 1 69 PHE H H 1.891 -5.747 8.675 1.00 . A A . 80 PHE H 1 1
6 8112 1 1 69 PHE HA H 0.743 -3.258 9.641 1.00 . A A . 80 PHE HA 1 1
6 8113 1 1 69 PHE HB2 H -0.225 -4.277 7.677 1.00 . A A . 80 PHE HB2 1 1
6 8114 1 1 69 PHE HB3 H -0.502 -5.790 8.538 1.00 . A A . 80 PHE HB3 1 1
6 8115 1 1 69 PHE HD1 H -1.529 -2.228 8.296 1.00 . A A . 80 PHE HD1 1 1
6 8116 1 1 69 PHE HD2 H -2.400 -6.085 9.974 1.00 . A A . 80 PHE HD2 1 1
6 8117 1 1 69 PHE HE1 H -3.742 -1.401 9.056 1.00 . A A . 80 PHE HE1 1 1
6 8118 1 1 69 PHE HE2 H -4.611 -5.256 10.731 1.00 . A A . 80 PHE HE2 1 1
6 8119 1 1 69 PHE HZ H -5.281 -2.913 10.274 1.00 . A A . 80 PHE HZ 1 1
6 8120 1 1 69 PHE N N 1.885 -5.000 9.310 1.00 . A A . 80 PHE N 1 1
6 8121 1 1 69 PHE O O -0.099 -5.917 11.320 1.00 . A A . 80 PHE O 1 1
6 8122 1 1 70 GLN C C -1.309 -2.990 13.822 1.00 . A A . 81 GLN C 1 1
6 8123 1 1 70 GLN CA C -0.418 -4.125 13.335 1.00 . A A . 81 GLN CA 1 1
6 8124 1 1 70 GLN CB C 0.803 -4.239 14.253 1.00 . A A . 81 GLN CB 1 1
6 8125 1 1 70 GLN CD C 0.846 -6.730 14.048 1.00 . A A . 81 GLN CD 1 1
6 8126 1 1 70 GLN CG C 1.654 -5.447 13.848 1.00 . A A . 81 GLN CG 1 1
6 8127 1 1 70 GLN H H 0.225 -2.882 11.703 1.00 . A A . 81 GLN H 1 1
6 8128 1 1 70 GLN HA H -0.980 -5.048 13.346 1.00 . A A . 81 GLN HA 1 1
6 8129 1 1 70 GLN HB2 H 1.396 -3.340 14.169 1.00 . A A . 81 GLN HB2 1 1
6 8130 1 1 70 GLN HB3 H 0.476 -4.358 15.275 1.00 . A A . 81 GLN HB3 1 1
6 8131 1 1 70 GLN HE21 H 1.161 -7.389 12.202 1.00 . A A . 81 GLN HE21 1 1
6 8132 1 1 70 GLN HE22 H 0.214 -8.400 13.183 1.00 . A A . 81 GLN HE22 1 1
6 8133 1 1 70 GLN HG2 H 1.940 -5.356 12.811 1.00 . A A . 81 GLN HG2 1 1
6 8134 1 1 70 GLN HG3 H 2.540 -5.484 14.462 1.00 . A A . 81 GLN HG3 1 1
6 8135 1 1 70 GLN N N 0.028 -3.812 11.949 1.00 . A A . 81 GLN N 1 1
6 8136 1 1 70 GLN NE2 N 0.731 -7.578 13.063 1.00 . A A . 81 GLN NE2 1 1
6 8137 1 1 70 GLN O O -1.768 -2.989 14.948 1.00 . A A . 81 GLN O 1 1
6 8138 1 1 70 GLN OE1 O 0.307 -6.962 15.114 1.00 . A A . 81 GLN OE1 1 1
6 8139 1 1 71 GLU C C -3.826 -1.032 12.782 1.00 . A A . 82 GLU C 1 1
6 8140 1 1 71 GLU CA C -2.419 -0.867 13.393 1.00 . A A . 82 GLU CA 1 1
6 8141 1 1 71 GLU CB C -1.796 0.440 12.901 1.00 . A A . 82 GLU CB 1 1
6 8142 1 1 71 GLU CD C 0.219 1.901 13.164 1.00 . A A . 82 GLU CD 1 1
6 8143 1 1 71 GLU CG C -0.597 0.775 13.792 1.00 . A A . 82 GLU CG 1 1
6 8144 1 1 71 GLU H H -1.172 -2.037 12.075 1.00 . A A . 82 GLU H 1 1
6 8145 1 1 71 GLU HA H -2.471 -0.834 14.464 1.00 . A A . 82 GLU HA 1 1
6 8146 1 1 71 GLU HB2 H -1.472 0.329 11.877 1.00 . A A . 82 GLU HB2 1 1
6 8147 1 1 71 GLU HB3 H -2.525 1.233 12.968 1.00 . A A . 82 GLU HB3 1 1
6 8148 1 1 71 GLU HG2 H -0.952 1.086 14.765 1.00 . A A . 82 GLU HG2 1 1
6 8149 1 1 71 GLU HG3 H 0.025 -0.101 13.902 1.00 . A A . 82 GLU HG3 1 1
6 8150 1 1 71 GLU N N -1.557 -2.014 12.980 1.00 . A A . 82 GLU N 1 1
6 8151 1 1 71 GLU O O -3.958 -1.264 11.597 1.00 . A A . 82 GLU O 1 1
6 8152 1 1 71 GLU OE1 O -0.381 2.787 12.582 1.00 . A A . 82 GLU OE1 1 1
6 8153 1 1 71 GLU OE2 O 1.432 1.857 13.279 1.00 . A A . 82 GLU OE2 1 1
6 8154 1 1 72 PRO C C -6.549 -0.248 11.800 1.00 . A A . 83 PRO C 1 1
6 8155 1 1 72 PRO CA C -6.278 -1.054 13.079 1.00 . A A . 83 PRO CA 1 1
6 8156 1 1 72 PRO CB C -7.135 -0.525 14.241 1.00 . A A . 83 PRO CB 1 1
6 8157 1 1 72 PRO CD C -4.837 -0.651 15.027 1.00 . A A . 83 PRO CD 1 1
6 8158 1 1 72 PRO CG C -6.300 -0.703 15.471 1.00 . A A . 83 PRO CG 1 1
6 8159 1 1 72 PRO HA H -6.504 -2.095 12.912 1.00 . A A . 83 PRO HA 1 1
6 8160 1 1 72 PRO HB2 H -7.366 0.524 14.092 1.00 . A A . 83 PRO HB2 1 1
6 8161 1 1 72 PRO HB3 H -8.048 -1.098 14.327 1.00 . A A . 83 PRO HB3 1 1
6 8162 1 1 72 PRO HD2 H -4.407 0.323 15.224 1.00 . A A . 83 PRO HD2 1 1
6 8163 1 1 72 PRO HD3 H -4.273 -1.425 15.528 1.00 . A A . 83 PRO HD3 1 1
6 8164 1 1 72 PRO HG2 H -6.504 0.091 16.180 1.00 . A A . 83 PRO HG2 1 1
6 8165 1 1 72 PRO HG3 H -6.506 -1.663 15.925 1.00 . A A . 83 PRO HG3 1 1
6 8166 1 1 72 PRO N N -4.874 -0.914 13.576 1.00 . A A . 83 PRO N 1 1
6 8167 1 1 72 PRO O O -6.079 0.863 11.629 1.00 . A A . 83 PRO O 1 1
6 8168 1 1 73 ARG C C -8.688 0.941 9.852 1.00 . A A . 84 ARG C 1 1
6 8169 1 1 73 ARG CA C -7.622 -0.128 9.624 1.00 . A A . 84 ARG CA 1 1
6 8170 1 1 73 ARG CB C -8.128 -1.152 8.604 1.00 . A A . 84 ARG CB 1 1
6 8171 1 1 73 ARG CD C -9.853 -2.896 8.115 1.00 . A A . 84 ARG CD 1 1
6 8172 1 1 73 ARG CG C -9.378 -1.861 9.140 1.00 . A A . 84 ARG CG 1 1
6 8173 1 1 73 ARG CZ C -11.060 -4.590 9.382 1.00 . A A . 84 ARG CZ 1 1
6 8174 1 1 73 ARG H H -7.662 -1.717 11.069 1.00 . A A . 84 ARG H 1 1
6 8175 1 1 73 ARG HA H -6.727 0.339 9.243 1.00 . A A . 84 ARG HA 1 1
6 8176 1 1 73 ARG HB2 H -8.373 -0.646 7.682 1.00 . A A . 84 ARG HB2 1 1
6 8177 1 1 73 ARG HB3 H -7.355 -1.883 8.417 1.00 . A A . 84 ARG HB3 1 1
6 8178 1 1 73 ARG HD2 H -10.045 -2.403 7.173 1.00 . A A . 84 ARG HD2 1 1
6 8179 1 1 73 ARG HD3 H -9.088 -3.644 7.976 1.00 . A A . 84 ARG HD3 1 1
6 8180 1 1 73 ARG HE H -11.976 -3.189 8.317 1.00 . A A . 84 ARG HE 1 1
6 8181 1 1 73 ARG HG2 H -9.141 -2.358 10.070 1.00 . A A . 84 ARG HG2 1 1
6 8182 1 1 73 ARG HG3 H -10.162 -1.139 9.307 1.00 . A A . 84 ARG HG3 1 1
6 8183 1 1 73 ARG HH11 H -9.060 -4.646 9.461 1.00 . A A . 84 ARG HH11 1 1
6 8184 1 1 73 ARG HH12 H -9.879 -5.871 10.369 1.00 . A A . 84 ARG HH12 1 1
6 8185 1 1 73 ARG HH21 H -13.048 -4.779 9.493 1.00 . A A . 84 ARG HH21 1 1
6 8186 1 1 73 ARG HH22 H -12.135 -5.947 10.389 1.00 . A A . 84 ARG HH22 1 1
6 8187 1 1 73 ARG N N -7.305 -0.820 10.902 1.00 . A A . 84 ARG N 1 1
6 8188 1 1 73 ARG NE N -11.109 -3.544 8.597 1.00 . A A . 84 ARG NE 1 1
6 8189 1 1 73 ARG NH1 N -9.909 -5.073 9.766 1.00 . A A . 84 ARG NH1 1 1
6 8190 1 1 73 ARG NH2 N -12.167 -5.150 9.786 1.00 . A A . 84 ARG NH2 1 1
6 8191 1 1 73 ARG O O -9.636 0.749 10.591 1.00 . A A . 84 ARG O 1 1
6 8192 1 1 74 LYS C C -9.817 3.800 8.001 1.00 . A A . 85 LYS C 1 1
6 8193 1 1 74 LYS CA C -9.530 3.172 9.364 1.00 . A A . 85 LYS CA 1 1
6 8194 1 1 74 LYS CB C -8.977 4.229 10.316 1.00 . A A . 85 LYS CB 1 1
6 8195 1 1 74 LYS CD C -8.461 4.722 12.725 1.00 . A A . 85 LYS CD 1 1
6 8196 1 1 74 LYS CE C -6.951 4.955 12.597 1.00 . A A . 85 LYS CE 1 1
6 8197 1 1 74 LYS CG C -8.920 3.646 11.732 1.00 . A A . 85 LYS CG 1 1
6 8198 1 1 74 LYS H H -7.764 2.196 8.623 1.00 . A A . 85 LYS H 1 1
6 8199 1 1 74 LYS HA H -10.454 2.781 9.766 1.00 . A A . 85 LYS HA 1 1
6 8200 1 1 74 LYS HB2 H -7.988 4.511 9.996 1.00 . A A . 85 LYS HB2 1 1
6 8201 1 1 74 LYS HB3 H -9.621 5.095 10.310 1.00 . A A . 85 LYS HB3 1 1
6 8202 1 1 74 LYS HD2 H -8.984 5.644 12.514 1.00 . A A . 85 LYS HD2 1 1
6 8203 1 1 74 LYS HD3 H -8.691 4.403 13.730 1.00 . A A . 85 LYS HD3 1 1
6 8204 1 1 74 LYS HE2 H -6.434 4.009 12.615 1.00 . A A . 85 LYS HE2 1 1
6 8205 1 1 74 LYS HE3 H -6.741 5.462 11.669 1.00 . A A . 85 LYS HE3 1 1
6 8206 1 1 74 LYS HG2 H -9.904 3.295 12.013 1.00 . A A . 85 LYS HG2 1 1
6 8207 1 1 74 LYS HG3 H -8.227 2.819 11.752 1.00 . A A . 85 LYS HG3 1 1
6 8208 1 1 74 LYS HZ1 H -6.888 5.444 14.620 1.00 . A A . 85 LYS HZ1 1 1
6 8209 1 1 74 LYS HZ2 H -6.779 6.782 13.580 1.00 . A A . 85 LYS HZ2 1 1
6 8210 1 1 74 LYS HZ3 H -5.444 5.753 13.788 1.00 . A A . 85 LYS HZ3 1 1
6 8211 1 1 74 LYS N N -8.537 2.072 9.211 1.00 . A A . 85 LYS N 1 1
6 8212 1 1 74 LYS NZ N -6.480 5.797 13.731 1.00 . A A . 85 LYS NZ 1 1
6 8213 1 1 74 LYS O O -8.968 3.853 7.128 1.00 . A A . 85 LYS O 1 1
6 8214 1 1 75 GLY C C -10.507 6.073 6.190 1.00 . A A . 86 GLY C 1 1
6 8215 1 1 75 GLY CA C -11.412 4.884 6.517 1.00 . A A . 86 GLY CA 1 1
6 8216 1 1 75 GLY H H -11.681 4.198 8.536 1.00 . A A . 86 GLY H 1 1
6 8217 1 1 75 GLY HA2 H -11.331 4.147 5.732 1.00 . A A . 86 GLY HA2 1 1
6 8218 1 1 75 GLY HA3 H -12.432 5.227 6.583 1.00 . A A . 86 GLY HA3 1 1
6 8219 1 1 75 GLY N N -11.021 4.266 7.816 1.00 . A A . 86 GLY N 1 1
6 8220 1 1 75 GLY O O -9.855 6.633 7.051 1.00 . A A . 86 GLY O 1 1
6 8221 1 1 76 TYR C C -10.122 8.881 5.249 1.00 . A A . 87 TYR C 1 1
6 8222 1 1 76 TYR CA C -9.636 7.618 4.529 1.00 . A A . 87 TYR CA 1 1
6 8223 1 1 76 TYR CB C -9.752 7.820 3.017 1.00 . A A . 87 TYR CB 1 1
6 8224 1 1 76 TYR CD1 C -7.567 8.985 2.569 1.00 . A A . 87 TYR CD1 1 1
6 8225 1 1 76 TYR CD2 C -9.627 10.236 2.291 1.00 . A A . 87 TYR CD2 1 1
6 8226 1 1 76 TYR CE1 C -6.830 10.116 2.200 1.00 . A A . 87 TYR CE1 1 1
6 8227 1 1 76 TYR CE2 C -8.889 11.367 1.922 1.00 . A A . 87 TYR CE2 1 1
6 8228 1 1 76 TYR CG C -8.965 9.044 2.616 1.00 . A A . 87 TYR CG 1 1
6 8229 1 1 76 TYR CZ C -7.491 11.307 1.876 1.00 . A A . 87 TYR CZ 1 1
6 8230 1 1 76 TYR H H -11.020 5.992 4.273 1.00 . A A . 87 TYR H 1 1
6 8231 1 1 76 TYR HA H -8.608 7.427 4.786 1.00 . A A . 87 TYR HA 1 1
6 8232 1 1 76 TYR HB2 H -9.360 6.951 2.507 1.00 . A A . 87 TYR HB2 1 1
6 8233 1 1 76 TYR HB3 H -10.791 7.955 2.751 1.00 . A A . 87 TYR HB3 1 1
6 8234 1 1 76 TYR HD1 H -7.057 8.067 2.821 1.00 . A A . 87 TYR HD1 1 1
6 8235 1 1 76 TYR HD2 H -10.704 10.283 2.326 1.00 . A A . 87 TYR HD2 1 1
6 8236 1 1 76 TYR HE1 H -5.753 10.070 2.163 1.00 . A A . 87 TYR HE1 1 1
6 8237 1 1 76 TYR HE2 H -9.397 12.286 1.672 1.00 . A A . 87 TYR HE2 1 1
6 8238 1 1 76 TYR HH H -6.699 12.439 0.557 1.00 . A A . 87 TYR HH 1 1
6 8239 1 1 76 TYR N N -10.480 6.463 4.943 1.00 . A A . 87 TYR N 1 1
6 8240 1 1 76 TYR O O -9.338 9.682 5.723 1.00 . A A . 87 TYR O 1 1
6 8241 1 1 76 TYR OH O -6.763 12.423 1.515 1.00 . A A . 87 TYR OH 1 1
6 8242 1 1 77 ASP C C -11.682 10.179 7.518 1.00 . A A . 88 ASP C 1 1
6 8243 1 1 77 ASP CA C -11.960 10.267 6.014 1.00 . A A . 88 ASP CA 1 1
6 8244 1 1 77 ASP CB C -13.471 10.354 5.772 1.00 . A A . 88 ASP CB 1 1
6 8245 1 1 77 ASP CG C -14.143 9.049 6.207 1.00 . A A . 88 ASP CG 1 1
6 8246 1 1 77 ASP H H -12.022 8.403 4.936 1.00 . A A . 88 ASP H 1 1
6 8247 1 1 77 ASP HA H -11.486 11.148 5.615 1.00 . A A . 88 ASP HA 1 1
6 8248 1 1 77 ASP HB2 H -13.877 11.175 6.343 1.00 . A A . 88 ASP HB2 1 1
6 8249 1 1 77 ASP HB3 H -13.658 10.519 4.722 1.00 . A A . 88 ASP HB3 1 1
6 8250 1 1 77 ASP N N -11.412 9.062 5.329 1.00 . A A . 88 ASP N 1 1
6 8251 1 1 77 ASP O O -11.509 11.178 8.190 1.00 . A A . 88 ASP O 1 1
6 8252 1 1 77 ASP OD1 O -13.431 8.100 6.489 1.00 . A A . 88 ASP OD1 1 1
6 8253 1 1 77 ASP OD2 O -15.363 9.022 6.251 1.00 . A A . 88 ASP OD2 1 1
6 8254 1 1 78 GLU C C -9.974 9.306 9.848 1.00 . A A . 89 GLU C 1 1
6 8255 1 1 78 GLU CA C -11.386 8.816 9.509 1.00 . A A . 89 GLU CA 1 1
6 8256 1 1 78 GLU CB C -11.492 7.332 9.851 1.00 . A A . 89 GLU CB 1 1
6 8257 1 1 78 GLU CD C -13.878 7.536 10.570 1.00 . A A . 89 GLU CD 1 1
6 8258 1 1 78 GLU CG C -12.920 6.838 9.605 1.00 . A A . 89 GLU CG 1 1
6 8259 1 1 78 GLU H H -11.791 8.199 7.483 1.00 . A A . 89 GLU H 1 1
6 8260 1 1 78 GLU HA H -12.112 9.375 10.078 1.00 . A A . 89 GLU HA 1 1
6 8261 1 1 78 GLU HB2 H -10.810 6.776 9.225 1.00 . A A . 89 GLU HB2 1 1
6 8262 1 1 78 GLU HB3 H -11.234 7.182 10.888 1.00 . A A . 89 GLU HB3 1 1
6 8263 1 1 78 GLU HG2 H -13.206 7.060 8.588 1.00 . A A . 89 GLU HG2 1 1
6 8264 1 1 78 GLU HG3 H -12.963 5.772 9.767 1.00 . A A . 89 GLU HG3 1 1
6 8265 1 1 78 GLU N N -11.645 8.987 8.048 1.00 . A A . 89 GLU N 1 1
6 8266 1 1 78 GLU O O -9.770 10.068 10.774 1.00 . A A . 89 GLU O 1 1
6 8267 1 1 78 GLU OE1 O -13.411 8.035 11.580 1.00 . A A . 89 GLU OE1 1 1
6 8268 1 1 78 GLU OE2 O -15.063 7.563 10.282 1.00 . A A . 89 GLU OE2 1 1
6 8269 1 1 79 ILE C C -7.471 10.810 9.026 1.00 . A A . 90 ILE C 1 1
6 8270 1 1 79 ILE CA C -7.598 9.317 9.347 1.00 . A A . 90 ILE CA 1 1
6 8271 1 1 79 ILE CB C -6.642 8.501 8.464 1.00 . A A . 90 ILE CB 1 1
6 8272 1 1 79 ILE CD1 C -6.084 7.862 6.107 1.00 . A A . 90 ILE CD1 1 1
6 8273 1 1 79 ILE CG1 C -7.092 8.584 7.003 1.00 . A A . 90 ILE CG1 1 1
6 8274 1 1 79 ILE CG2 C -6.648 7.036 8.907 1.00 . A A . 90 ILE CG2 1 1
6 8275 1 1 79 ILE H H -9.196 8.270 8.347 1.00 . A A . 90 ILE H 1 1
6 8276 1 1 79 ILE HA H -7.354 9.152 10.386 1.00 . A A . 90 ILE HA 1 1
6 8277 1 1 79 ILE HB H -5.642 8.897 8.556 1.00 . A A . 90 ILE HB 1 1
6 8278 1 1 79 ILE HD11 H -6.216 6.795 6.204 1.00 . A A . 90 ILE HD11 1 1
6 8279 1 1 79 ILE HD12 H -5.080 8.130 6.405 1.00 . A A . 90 ILE HD12 1 1
6 8280 1 1 79 ILE HD13 H -6.244 8.153 5.080 1.00 . A A . 90 ILE HD13 1 1
6 8281 1 1 79 ILE HG12 H -8.058 8.122 6.905 1.00 . A A . 90 ILE HG12 1 1
6 8282 1 1 79 ILE HG13 H -7.153 9.614 6.700 1.00 . A A . 90 ILE HG13 1 1
6 8283 1 1 79 ILE HG21 H -6.344 6.971 9.940 1.00 . A A . 90 ILE HG21 1 1
6 8284 1 1 79 ILE HG22 H -5.961 6.470 8.295 1.00 . A A . 90 ILE HG22 1 1
6 8285 1 1 79 ILE HG23 H -7.644 6.632 8.798 1.00 . A A . 90 ILE HG23 1 1
6 8286 1 1 79 ILE N N -9.001 8.878 9.092 1.00 . A A . 90 ILE N 1 1
6 8287 1 1 79 ILE O O -6.773 11.548 9.695 1.00 . A A . 90 ILE O 1 1
6 8288 1 1 80 LEU C C -8.656 13.547 8.733 1.00 . A A . 91 LEU C 1 1
6 8289 1 1 80 LEU CA C -8.072 12.688 7.607 1.00 . A A . 91 LEU CA 1 1
6 8290 1 1 80 LEU CB C -8.887 12.893 6.322 1.00 . A A . 91 LEU CB 1 1
6 8291 1 1 80 LEU CD1 C -7.385 14.786 5.606 1.00 . A A . 91 LEU CD1 1 1
6 8292 1 1 80 LEU CD2 C -9.669 14.533 4.595 1.00 . A A . 91 LEU CD2 1 1
6 8293 1 1 80 LEU CG C -8.838 14.363 5.875 1.00 . A A . 91 LEU CG 1 1
6 8294 1 1 80 LEU H H -8.690 10.632 7.471 1.00 . A A . 91 LEU H 1 1
6 8295 1 1 80 LEU HA H -7.045 12.962 7.435 1.00 . A A . 91 LEU HA 1 1
6 8296 1 1 80 LEU HB2 H -8.483 12.268 5.538 1.00 . A A . 91 LEU HB2 1 1
6 8297 1 1 80 LEU HB3 H -9.911 12.613 6.507 1.00 . A A . 91 LEU HB3 1 1
6 8298 1 1 80 LEU HD11 H -6.920 15.084 6.533 1.00 . A A . 91 LEU HD11 1 1
6 8299 1 1 80 LEU HD12 H -7.369 15.620 4.919 1.00 . A A . 91 LEU HD12 1 1
6 8300 1 1 80 LEU HD13 H -6.838 13.958 5.177 1.00 . A A . 91 LEU HD13 1 1
6 8301 1 1 80 LEU HD21 H -10.644 14.088 4.732 1.00 . A A . 91 LEU HD21 1 1
6 8302 1 1 80 LEU HD22 H -9.165 14.048 3.771 1.00 . A A . 91 LEU HD22 1 1
6 8303 1 1 80 LEU HD23 H -9.782 15.586 4.376 1.00 . A A . 91 LEU HD23 1 1
6 8304 1 1 80 LEU HG H -9.253 14.987 6.654 1.00 . A A . 91 LEU HG 1 1
6 8305 1 1 80 LEU N N -8.140 11.253 7.997 1.00 . A A . 91 LEU N 1 1
6 8306 1 1 80 LEU O O -8.132 14.590 9.073 1.00 . A A . 91 LEU O 1 1
6 8307 1 1 81 GLU C C -9.662 13.568 11.728 1.00 . A A . 92 GLU C 1 1
6 8308 1 1 81 GLU CA C -10.372 13.894 10.412 1.00 . A A . 92 GLU CA 1 1
6 8309 1 1 81 GLU CB C -11.855 13.519 10.519 1.00 . A A . 92 GLU CB 1 1
6 8310 1 1 81 GLU CD C -14.025 14.096 11.635 1.00 . A A . 92 GLU CD 1 1
6 8311 1 1 81 GLU CG C -12.522 14.383 11.591 1.00 . A A . 92 GLU CG 1 1
6 8312 1 1 81 GLU H H -10.150 12.270 9.017 1.00 . A A . 92 GLU H 1 1
6 8313 1 1 81 GLU HA H -10.281 14.949 10.205 1.00 . A A . 92 GLU HA 1 1
6 8314 1 1 81 GLU HB2 H -12.339 13.683 9.568 1.00 . A A . 92 GLU HB2 1 1
6 8315 1 1 81 GLU HB3 H -11.942 12.479 10.794 1.00 . A A . 92 GLU HB3 1 1
6 8316 1 1 81 GLU HG2 H -12.087 14.158 12.552 1.00 . A A . 92 GLU HG2 1 1
6 8317 1 1 81 GLU HG3 H -12.365 15.426 11.360 1.00 . A A . 92 GLU HG3 1 1
6 8318 1 1 81 GLU N N -9.745 13.113 9.310 1.00 . A A . 92 GLU N 1 1
6 8319 1 1 81 GLU O O -9.751 14.307 12.689 1.00 . A A . 92 GLU O 1 1
6 8320 1 1 81 GLU OE1 O -14.525 13.500 10.695 1.00 . A A . 92 GLU OE1 1 1
6 8321 1 1 81 GLU OE2 O -14.652 14.480 12.609 1.00 . A A . 92 GLU OE2 1 1
6 8322 1 1 82 HIS C C -9.213 11.675 14.105 1.00 . A A . 93 HIS C 1 1
6 8323 1 1 82 HIS CA C -8.217 12.052 13.002 1.00 . A A . 93 HIS CA 1 1
6 8324 1 1 82 HIS CB C -7.318 13.195 13.495 1.00 . A A . 93 HIS CB 1 1
6 8325 1 1 82 HIS CD2 C -6.756 14.996 11.663 1.00 . A A . 93 HIS CD2 1 1
6 8326 1 1 82 HIS CE1 C -5.113 13.961 10.699 1.00 . A A . 93 HIS CE1 1 1
6 8327 1 1 82 HIS CG C -6.592 13.803 12.325 1.00 . A A . 93 HIS CG 1 1
6 8328 1 1 82 HIS H H -8.905 11.900 10.964 1.00 . A A . 93 HIS H 1 1
6 8329 1 1 82 HIS HA H -7.604 11.192 12.773 1.00 . A A . 93 HIS HA 1 1
6 8330 1 1 82 HIS HB2 H -7.914 13.949 13.985 1.00 . A A . 93 HIS HB2 1 1
6 8331 1 1 82 HIS HB3 H -6.595 12.804 14.195 1.00 . A A . 93 HIS HB3 1 1
6 8332 1 1 82 HIS HD1 H -5.175 12.281 11.925 1.00 . A A . 93 HIS HD1 1 1
6 8333 1 1 82 HIS HD2 H -7.498 15.744 11.901 1.00 . A A . 93 HIS HD2 1 1
6 8334 1 1 82 HIS HE1 H -4.297 13.720 10.034 1.00 . A A . 93 HIS HE1 1 1
6 8335 1 1 82 HIS N N -8.954 12.465 11.765 1.00 . A A . 93 HIS N 1 1
6 8336 1 1 82 HIS ND1 N -5.540 13.161 11.692 1.00 . A A . 93 HIS ND1 1 1
6 8337 1 1 82 HIS NE2 N -5.821 15.093 10.637 1.00 . A A . 93 HIS NE2 1 1
6 8338 1 1 82 HIS O O -9.012 10.717 14.829 1.00 . A A . 93 HIS O 1 1
6 8339 1 1 83 HIS C C -10.630 11.680 16.589 1.00 . A A . 94 HIS C 1 1
6 8340 1 1 83 HIS CA C -11.305 12.141 15.290 1.00 . A A . 94 HIS CA 1 1
6 8341 1 1 83 HIS CB C -12.284 11.068 14.801 1.00 . A A . 94 HIS CB 1 1
6 8342 1 1 83 HIS CD2 C -14.467 11.694 16.132 1.00 . A A . 94 HIS CD2 1 1
6 8343 1 1 83 HIS CE1 C -14.544 9.968 17.439 1.00 . A A . 94 HIS CE1 1 1
6 8344 1 1 83 HIS CG C -13.388 10.904 15.813 1.00 . A A . 94 HIS CG 1 1
6 8345 1 1 83 HIS H H -10.406 13.187 13.638 1.00 . A A . 94 HIS H 1 1
6 8346 1 1 83 HIS HA H -11.853 13.051 15.488 1.00 . A A . 94 HIS HA 1 1
6 8347 1 1 83 HIS HB2 H -12.706 11.373 13.854 1.00 . A A . 94 HIS HB2 1 1
6 8348 1 1 83 HIS HB3 H -11.764 10.129 14.678 1.00 . A A . 94 HIS HB3 1 1
6 8349 1 1 83 HIS HD1 H -12.833 9.056 16.684 1.00 . A A . 94 HIS HD1 1 1
6 8350 1 1 83 HIS HD2 H -14.713 12.634 15.659 1.00 . A A . 94 HIS HD2 1 1
6 8351 1 1 83 HIS HE1 H -14.850 9.266 18.201 1.00 . A A . 94 HIS HE1 1 1
6 8352 1 1 83 HIS N N -10.280 12.424 14.236 1.00 . A A . 94 HIS N 1 1
6 8353 1 1 83 HIS ND1 N -13.459 9.810 16.659 1.00 . A A . 94 HIS ND1 1 1
6 8354 1 1 83 HIS NE2 N -15.194 11.100 17.160 1.00 . A A . 94 HIS NE2 1 1
6 8355 1 1 83 HIS O O -10.489 10.501 16.853 1.00 . A A . 94 HIS O 1 1
6 8356 1 1 84 HIS C C -9.861 13.373 19.706 1.00 . A A . 95 HIS C 1 1
6 8357 1 1 84 HIS CA C -9.553 12.271 18.688 1.00 . A A . 95 HIS CA 1 1
6 8358 1 1 84 HIS CB C -8.039 12.167 18.473 1.00 . A A . 95 HIS CB 1 1
6 8359 1 1 84 HIS CD2 C -6.620 12.391 20.672 1.00 . A A . 95 HIS CD2 1 1
6 8360 1 1 84 HIS CE1 C -6.790 10.346 21.365 1.00 . A A . 95 HIS CE1 1 1
6 8361 1 1 84 HIS CG C -7.381 11.720 19.748 1.00 . A A . 95 HIS CG 1 1
6 8362 1 1 84 HIS H H -10.346 13.557 17.159 1.00 . A A . 95 HIS H 1 1
6 8363 1 1 84 HIS HA H -9.933 11.327 19.055 1.00 . A A . 95 HIS HA 1 1
6 8364 1 1 84 HIS HB2 H -7.836 11.447 17.692 1.00 . A A . 95 HIS HB2 1 1
6 8365 1 1 84 HIS HB3 H -7.648 13.131 18.183 1.00 . A A . 95 HIS HB3 1 1
6 8366 1 1 84 HIS HD1 H -7.959 9.682 19.777 1.00 . A A . 95 HIS HD1 1 1
6 8367 1 1 84 HIS HD2 H -6.350 13.435 20.615 1.00 . A A . 95 HIS HD2 1 1
6 8368 1 1 84 HIS HE1 H -6.690 9.447 21.956 1.00 . A A . 95 HIS HE1 1 1
6 8369 1 1 84 HIS N N -10.215 12.616 17.399 1.00 . A A . 95 HIS N 1 1
6 8370 1 1 84 HIS ND1 N -7.478 10.417 20.211 1.00 . A A . 95 HIS ND1 1 1
6 8371 1 1 84 HIS NE2 N -6.247 11.522 21.692 1.00 . A A . 95 HIS NE2 1 1
6 8372 1 1 84 HIS O O -9.320 13.403 20.797 1.00 . A A . 95 HIS O 1 1
6 8373 1 1 85 HIS C C -9.845 15.954 20.960 1.00 . A A . 96 HIS C 1 1
6 8374 1 1 85 HIS CA C -11.100 15.400 20.272 1.00 . A A . 96 HIS CA 1 1
6 8375 1 1 85 HIS CB C -12.102 14.895 21.314 1.00 . A A . 96 HIS CB 1 1
6 8376 1 1 85 HIS CD2 C -13.180 16.072 23.403 1.00 . A A . 96 HIS CD2 1 1
6 8377 1 1 85 HIS CE1 C -12.878 18.129 22.794 1.00 . A A . 96 HIS CE1 1 1
6 8378 1 1 85 HIS CG C -12.547 16.038 22.184 1.00 . A A . 96 HIS CG 1 1
6 8379 1 1 85 HIS H H -11.151 14.229 18.461 1.00 . A A . 96 HIS H 1 1
6 8380 1 1 85 HIS HA H -11.559 16.191 19.694 1.00 . A A . 96 HIS HA 1 1
6 8381 1 1 85 HIS HB2 H -12.959 14.475 20.810 1.00 . A A . 96 HIS HB2 1 1
6 8382 1 1 85 HIS HB3 H -11.637 14.136 21.925 1.00 . A A . 96 HIS HB3 1 1
6 8383 1 1 85 HIS HD1 H -11.941 17.679 20.991 1.00 . A A . 96 HIS HD1 1 1
6 8384 1 1 85 HIS HD2 H -13.477 15.205 23.974 1.00 . A A . 96 HIS HD2 1 1
6 8385 1 1 85 HIS HE1 H -12.876 19.209 22.780 1.00 . A A . 96 HIS HE1 1 1
6 8386 1 1 85 HIS N N -10.732 14.283 19.348 1.00 . A A . 96 HIS N 1 1
6 8387 1 1 85 HIS ND1 N -12.365 17.361 21.816 1.00 . A A . 96 HIS ND1 1 1
6 8388 1 1 85 HIS NE2 N -13.387 17.394 23.786 1.00 . A A . 96 HIS NE2 1 1
6 8389 1 1 85 HIS O O -9.829 16.206 22.150 1.00 . A A . 96 HIS O 1 1
6 8390 1 1 86 HIS C C -7.037 15.835 21.932 1.00 . A A . 97 HIS C 1 1
6 8391 1 1 86 HIS CA C -7.526 16.696 20.764 1.00 . A A . 97 HIS CA 1 1
6 8392 1 1 86 HIS CB C -7.739 18.132 21.256 1.00 . A A . 97 HIS CB 1 1
6 8393 1 1 86 HIS CD2 C -9.249 19.681 19.764 1.00 . A A . 97 HIS CD2 1 1
6 8394 1 1 86 HIS CE1 C -7.790 20.175 18.241 1.00 . A A . 97 HIS CE1 1 1
6 8395 1 1 86 HIS CG C -8.091 19.025 20.097 1.00 . A A . 97 HIS CG 1 1
6 8396 1 1 86 HIS H H -8.853 15.940 19.246 1.00 . A A . 97 HIS H 1 1
6 8397 1 1 86 HIS HA H -6.775 16.698 19.988 1.00 . A A . 97 HIS HA 1 1
6 8398 1 1 86 HIS HB2 H -8.541 18.153 21.980 1.00 . A A . 97 HIS HB2 1 1
6 8399 1 1 86 HIS HB3 H -6.831 18.488 21.718 1.00 . A A . 97 HIS HB3 1 1
6 8400 1 1 86 HIS HD1 H -6.246 19.040 19.053 1.00 . A A . 97 HIS HD1 1 1
6 8401 1 1 86 HIS HD2 H -10.169 19.641 20.328 1.00 . A A . 97 HIS HD2 1 1
6 8402 1 1 86 HIS HE1 H -7.316 20.600 17.369 1.00 . A A . 97 HIS HE1 1 1
6 8403 1 1 86 HIS N N -8.799 16.149 20.202 1.00 . A A . 97 HIS N 1 1
6 8404 1 1 86 HIS ND1 N -7.173 19.352 19.110 1.00 . A A . 97 HIS ND1 1 1
6 8405 1 1 86 HIS NE2 N -9.057 20.406 18.593 1.00 . A A . 97 HIS NE2 1 1
6 8406 1 1 86 HIS O O -7.717 14.939 22.393 1.00 . A A . 97 HIS O 1 1
6 8407 1 1 87 HIS C C -6.250 15.401 24.740 1.00 . A A . 98 HIS C 1 1
6 8408 1 1 87 HIS CA C -5.296 15.323 23.547 1.00 . A A . 98 HIS CA 1 1
6 8409 1 1 87 HIS CB C -3.931 15.898 23.942 1.00 . A A . 98 HIS CB 1 1
6 8410 1 1 87 HIS CD2 C -3.284 15.521 26.464 1.00 . A A . 98 HIS CD2 1 1
6 8411 1 1 87 HIS CE1 C -2.490 13.514 26.291 1.00 . A A . 98 HIS CE1 1 1
6 8412 1 1 87 HIS CG C -3.395 15.162 25.143 1.00 . A A . 98 HIS CG 1 1
6 8413 1 1 87 HIS H H -5.324 16.839 22.019 1.00 . A A . 98 HIS H 1 1
6 8414 1 1 87 HIS HA H -5.178 14.293 23.247 1.00 . A A . 98 HIS HA 1 1
6 8415 1 1 87 HIS HB2 H -3.243 15.787 23.117 1.00 . A A . 98 HIS HB2 1 1
6 8416 1 1 87 HIS HB3 H -4.040 16.945 24.181 1.00 . A A . 98 HIS HB3 1 1
6 8417 1 1 87 HIS HD1 H -2.815 13.335 24.243 1.00 . A A . 98 HIS HD1 1 1
6 8418 1 1 87 HIS HD2 H -3.590 16.471 26.879 1.00 . A A . 98 HIS HD2 1 1
6 8419 1 1 87 HIS HE1 H -2.050 12.555 26.529 1.00 . A A . 98 HIS HE1 1 1
6 8420 1 1 87 HIS N N -5.851 16.109 22.410 1.00 . A A . 98 HIS N 1 1
6 8421 1 1 87 HIS ND1 N -2.883 13.878 25.056 1.00 . A A . 98 HIS ND1 1 1
6 8422 1 1 87 HIS NE2 N -2.713 14.478 27.187 1.00 . A A . 98 HIS NE2 1 1
6 8423 1 1 87 HIS O O -7.094 16.281 24.742 1.00 . A A . 98 HIS O 1 1
6 8424 1 1 87 HIS OXT O -6.122 14.578 25.633 1.00 . A A . 98 HIS OXT 1 1
7 8425 1 1 1 ALA C C -7.537 12.795 -10.460 1.00 . A A . 12 ALA C 1 1
7 8426 1 1 1 ALA CA C -6.837 13.720 -11.454 1.00 . A A . 12 ALA CA 1 1
7 8427 1 1 1 ALA CB C -6.246 14.931 -10.725 1.00 . A A . 12 ALA CB 1 1
7 8428 1 1 1 ALA H1 H -7.629 14.061 -13.420 1.00 . A A . 12 ALA H1 1 1
7 8429 1 1 1 ALA HA H -6.043 13.181 -11.946 1.00 . A A . 12 ALA HA 1 1
7 8430 1 1 1 ALA HB1 H -5.559 15.442 -11.385 1.00 . A A . 12 ALA HB1 1 1
7 8431 1 1 1 ALA HB2 H -5.718 14.602 -9.843 1.00 . A A . 12 ALA HB2 1 1
7 8432 1 1 1 ALA HB3 H -7.038 15.606 -10.441 1.00 . A A . 12 ALA HB3 1 1
7 8433 1 1 1 ALA N N -7.820 14.189 -12.473 1.00 . A A . 12 ALA N 1 1
7 8434 1 1 1 ALA O O -7.089 12.606 -9.347 1.00 . A A . 12 ALA O 1 1
7 8435 1 1 2 PHE C C -8.493 10.101 -9.594 1.00 . A A . 13 PHE C 1 1
7 8436 1 1 2 PHE CA C -9.384 11.285 -9.977 1.00 . A A . 13 PHE CA 1 1
7 8437 1 1 2 PHE CB C -10.618 10.766 -10.726 1.00 . A A . 13 PHE CB 1 1
7 8438 1 1 2 PHE CD1 C -12.092 10.338 -8.728 1.00 . A A . 13 PHE CD1 1 1
7 8439 1 1 2 PHE CD2 C -11.423 8.455 -10.102 1.00 . A A . 13 PHE CD2 1 1
7 8440 1 1 2 PHE CE1 C -12.815 9.475 -7.896 1.00 . A A . 13 PHE CE1 1 1
7 8441 1 1 2 PHE CE2 C -12.145 7.592 -9.270 1.00 . A A . 13 PHE CE2 1 1
7 8442 1 1 2 PHE CG C -11.396 9.830 -9.831 1.00 . A A . 13 PHE CG 1 1
7 8443 1 1 2 PHE CZ C -12.841 8.101 -8.168 1.00 . A A . 13 PHE CZ 1 1
7 8444 1 1 2 PHE H H -8.953 12.383 -11.775 1.00 . A A . 13 PHE H 1 1
7 8445 1 1 2 PHE HA H -9.700 11.811 -9.086 1.00 . A A . 13 PHE HA 1 1
7 8446 1 1 2 PHE HB2 H -11.246 11.601 -11.005 1.00 . A A . 13 PHE HB2 1 1
7 8447 1 1 2 PHE HB3 H -10.306 10.239 -11.617 1.00 . A A . 13 PHE HB3 1 1
7 8448 1 1 2 PHE HD1 H -12.073 11.397 -8.519 1.00 . A A . 13 PHE HD1 1 1
7 8449 1 1 2 PHE HD2 H -10.886 8.062 -10.952 1.00 . A A . 13 PHE HD2 1 1
7 8450 1 1 2 PHE HE1 H -13.351 9.867 -7.046 1.00 . A A . 13 PHE HE1 1 1
7 8451 1 1 2 PHE HE2 H -12.165 6.532 -9.479 1.00 . A A . 13 PHE HE2 1 1
7 8452 1 1 2 PHE HZ H -13.398 7.435 -7.527 1.00 . A A . 13 PHE HZ 1 1
7 8453 1 1 2 PHE N N -8.628 12.211 -10.869 1.00 . A A . 13 PHE N 1 1
7 8454 1 1 2 PHE O O -8.442 9.695 -8.451 1.00 . A A . 13 PHE O 1 1
7 8455 1 1 3 PHE C C -5.776 8.804 -9.344 1.00 . A A . 14 PHE C 1 1
7 8456 1 1 3 PHE CA C -6.908 8.383 -10.281 1.00 . A A . 14 PHE CA 1 1
7 8457 1 1 3 PHE CB C -6.303 7.891 -11.604 1.00 . A A . 14 PHE CB 1 1
7 8458 1 1 3 PHE CD1 C -7.748 5.910 -12.189 1.00 . A A . 14 PHE CD1 1 1
7 8459 1 1 3 PHE CD2 C -7.997 7.952 -13.472 1.00 . A A . 14 PHE CD2 1 1
7 8460 1 1 3 PHE CE1 C -8.741 5.301 -12.964 1.00 . A A . 14 PHE CE1 1 1
7 8461 1 1 3 PHE CE2 C -8.990 7.342 -14.249 1.00 . A A . 14 PHE CE2 1 1
7 8462 1 1 3 PHE CG C -7.376 7.236 -12.442 1.00 . A A . 14 PHE CG 1 1
7 8463 1 1 3 PHE CZ C -9.363 6.017 -13.994 1.00 . A A . 14 PHE CZ 1 1
7 8464 1 1 3 PHE H H -7.872 9.901 -11.461 1.00 . A A . 14 PHE H 1 1
7 8465 1 1 3 PHE HA H -7.479 7.582 -9.828 1.00 . A A . 14 PHE HA 1 1
7 8466 1 1 3 PHE HB2 H -5.890 8.732 -12.144 1.00 . A A . 14 PHE HB2 1 1
7 8467 1 1 3 PHE HB3 H -5.520 7.176 -11.401 1.00 . A A . 14 PHE HB3 1 1
7 8468 1 1 3 PHE HD1 H -7.268 5.357 -11.394 1.00 . A A . 14 PHE HD1 1 1
7 8469 1 1 3 PHE HD2 H -7.710 8.974 -13.670 1.00 . A A . 14 PHE HD2 1 1
7 8470 1 1 3 PHE HE1 H -9.029 4.278 -12.768 1.00 . A A . 14 PHE HE1 1 1
7 8471 1 1 3 PHE HE2 H -9.470 7.895 -15.043 1.00 . A A . 14 PHE HE2 1 1
7 8472 1 1 3 PHE HZ H -10.129 5.547 -14.593 1.00 . A A . 14 PHE HZ 1 1
7 8473 1 1 3 PHE N N -7.802 9.547 -10.551 1.00 . A A . 14 PHE N 1 1
7 8474 1 1 3 PHE O O -5.376 8.067 -8.465 1.00 . A A . 14 PHE O 1 1
7 8475 1 1 4 ASN C C -4.582 10.594 -7.246 1.00 . A A . 15 ASN C 1 1
7 8476 1 1 4 ASN CA C -4.122 10.469 -8.698 1.00 . A A . 15 ASN CA 1 1
7 8477 1 1 4 ASN CB C -3.680 11.849 -9.205 1.00 . A A . 15 ASN CB 1 1
7 8478 1 1 4 ASN CG C -2.593 12.413 -8.288 1.00 . A A . 15 ASN CG 1 1
7 8479 1 1 4 ASN H H -5.583 10.540 -10.274 1.00 . A A . 15 ASN H 1 1
7 8480 1 1 4 ASN HA H -3.290 9.780 -8.762 1.00 . A A . 15 ASN HA 1 1
7 8481 1 1 4 ASN HB2 H -3.289 11.757 -10.207 1.00 . A A . 15 ASN HB2 1 1
7 8482 1 1 4 ASN HB3 H -4.528 12.521 -9.211 1.00 . A A . 15 ASN HB3 1 1
7 8483 1 1 4 ASN HD21 H -1.228 11.097 -8.868 1.00 . A A . 15 ASN HD21 1 1
7 8484 1 1 4 ASN HD22 H -0.704 12.217 -7.705 1.00 . A A . 15 ASN HD22 1 1
7 8485 1 1 4 ASN N N -5.246 9.979 -9.547 1.00 . A A . 15 ASN N 1 1
7 8486 1 1 4 ASN ND2 N -1.410 11.863 -8.286 1.00 . A A . 15 ASN ND2 1 1
7 8487 1 1 4 ASN O O -3.858 10.269 -6.326 1.00 . A A . 15 ASN O 1 1
7 8488 1 1 4 ASN OD1 O -2.820 13.363 -7.567 1.00 . A A . 15 ASN OD1 1 1
7 8489 1 1 5 GLU C C -6.496 9.882 -4.990 1.00 . A A . 16 GLU C 1 1
7 8490 1 1 5 GLU CA C -6.300 11.246 -5.652 1.00 . A A . 16 GLU CA 1 1
7 8491 1 1 5 GLU CB C -7.650 11.976 -5.711 1.00 . A A . 16 GLU CB 1 1
7 8492 1 1 5 GLU CD C -6.636 14.203 -5.173 1.00 . A A . 16 GLU CD 1 1
7 8493 1 1 5 GLU CG C -7.445 13.412 -6.205 1.00 . A A . 16 GLU CG 1 1
7 8494 1 1 5 GLU H H -6.329 11.336 -7.804 1.00 . A A . 16 GLU H 1 1
7 8495 1 1 5 GLU HA H -5.601 11.831 -5.071 1.00 . A A . 16 GLU HA 1 1
7 8496 1 1 5 GLU HB2 H -8.312 11.453 -6.389 1.00 . A A . 16 GLU HB2 1 1
7 8497 1 1 5 GLU HB3 H -8.092 11.996 -4.726 1.00 . A A . 16 GLU HB3 1 1
7 8498 1 1 5 GLU HG2 H -6.910 13.395 -7.141 1.00 . A A . 16 GLU HG2 1 1
7 8499 1 1 5 GLU HG3 H -8.405 13.886 -6.345 1.00 . A A . 16 GLU HG3 1 1
7 8500 1 1 5 GLU N N -5.776 11.076 -7.040 1.00 . A A . 16 GLU N 1 1
7 8501 1 1 5 GLU O O -6.245 9.714 -3.814 1.00 . A A . 16 GLU O 1 1
7 8502 1 1 5 GLU OE1 O -6.594 13.782 -4.029 1.00 . A A . 16 GLU OE1 1 1
7 8503 1 1 5 GLU OE2 O -6.068 15.216 -5.548 1.00 . A A . 16 GLU OE2 1 1
7 8504 1 1 6 GLN C C -5.855 6.960 -4.700 1.00 . A A . 17 GLN C 1 1
7 8505 1 1 6 GLN CA C -7.189 7.560 -5.152 1.00 . A A . 17 GLN CA 1 1
7 8506 1 1 6 GLN CB C -7.829 6.656 -6.233 1.00 . A A . 17 GLN CB 1 1
7 8507 1 1 6 GLN CD C -9.955 7.956 -6.008 1.00 . A A . 17 GLN CD 1 1
7 8508 1 1 6 GLN CG C -9.339 6.556 -6.000 1.00 . A A . 17 GLN CG 1 1
7 8509 1 1 6 GLN H H -7.161 9.084 -6.676 1.00 . A A . 17 GLN H 1 1
7 8510 1 1 6 GLN HA H -7.850 7.644 -4.296 1.00 . A A . 17 GLN HA 1 1
7 8511 1 1 6 GLN HB2 H -7.642 7.079 -7.210 1.00 . A A . 17 GLN HB2 1 1
7 8512 1 1 6 GLN HB3 H -7.403 5.662 -6.192 1.00 . A A . 17 GLN HB3 1 1
7 8513 1 1 6 GLN HE21 H -11.713 7.336 -5.336 1.00 . A A . 17 GLN HE21 1 1
7 8514 1 1 6 GLN HE22 H -11.597 9.005 -5.627 1.00 . A A . 17 GLN HE22 1 1
7 8515 1 1 6 GLN HG2 H -9.787 5.957 -6.778 1.00 . A A . 17 GLN HG2 1 1
7 8516 1 1 6 GLN HG3 H -9.517 6.095 -5.040 1.00 . A A . 17 GLN HG3 1 1
7 8517 1 1 6 GLN N N -6.956 8.916 -5.733 1.00 . A A . 17 GLN N 1 1
7 8518 1 1 6 GLN NE2 N -11.191 8.112 -5.624 1.00 . A A . 17 GLN NE2 1 1
7 8519 1 1 6 GLN O O -5.769 6.323 -3.670 1.00 . A A . 17 GLN O 1 1
7 8520 1 1 6 GLN OE1 O -9.304 8.919 -6.364 1.00 . A A . 17 GLN OE1 1 1
7 8521 1 1 7 LYS C C -2.967 7.249 -3.855 1.00 . A A . 18 LYS C 1 1
7 8522 1 1 7 LYS CA C -3.488 6.593 -5.133 1.00 . A A . 18 LYS CA 1 1
7 8523 1 1 7 LYS CB C -2.512 6.879 -6.283 1.00 . A A . 18 LYS CB 1 1
7 8524 1 1 7 LYS CD C -1.946 6.343 -8.668 1.00 . A A . 18 LYS CD 1 1
7 8525 1 1 7 LYS CE C -0.488 6.000 -8.344 1.00 . A A . 18 LYS CE 1 1
7 8526 1 1 7 LYS CG C -2.847 5.982 -7.479 1.00 . A A . 18 LYS CG 1 1
7 8527 1 1 7 LYS H H -4.940 7.659 -6.309 1.00 . A A . 18 LYS H 1 1
7 8528 1 1 7 LYS HA H -3.564 5.522 -4.989 1.00 . A A . 18 LYS HA 1 1
7 8529 1 1 7 LYS HB2 H -2.595 7.916 -6.576 1.00 . A A . 18 LYS HB2 1 1
7 8530 1 1 7 LYS HB3 H -1.506 6.677 -5.952 1.00 . A A . 18 LYS HB3 1 1
7 8531 1 1 7 LYS HD2 H -2.260 5.784 -9.538 1.00 . A A . 18 LYS HD2 1 1
7 8532 1 1 7 LYS HD3 H -2.028 7.400 -8.872 1.00 . A A . 18 LYS HD3 1 1
7 8533 1 1 7 LYS HE2 H -0.060 6.782 -7.737 1.00 . A A . 18 LYS HE2 1 1
7 8534 1 1 7 LYS HE3 H -0.443 5.063 -7.811 1.00 . A A . 18 LYS HE3 1 1
7 8535 1 1 7 LYS HG2 H -2.689 4.948 -7.207 1.00 . A A . 18 LYS HG2 1 1
7 8536 1 1 7 LYS HG3 H -3.880 6.125 -7.758 1.00 . A A . 18 LYS HG3 1 1
7 8537 1 1 7 LYS HZ1 H 0.236 6.787 -10.129 1.00 . A A . 18 LYS HZ1 1 1
7 8538 1 1 7 LYS HZ2 H -0.109 5.125 -10.192 1.00 . A A . 18 LYS HZ2 1 1
7 8539 1 1 7 LYS HZ3 H 1.281 5.677 -9.387 1.00 . A A . 18 LYS HZ3 1 1
7 8540 1 1 7 LYS N N -4.827 7.149 -5.481 1.00 . A A . 18 LYS N 1 1
7 8541 1 1 7 LYS NZ N 0.288 5.889 -9.609 1.00 . A A . 18 LYS NZ 1 1
7 8542 1 1 7 LYS O O -2.369 6.606 -3.015 1.00 . A A . 18 LYS O 1 1
7 8543 1 1 8 GLU C C -3.406 8.767 -1.265 1.00 . A A . 19 GLU C 1 1
7 8544 1 1 8 GLU CA C -2.679 9.262 -2.518 1.00 . A A . 19 GLU CA 1 1
7 8545 1 1 8 GLU CB C -2.958 10.763 -2.701 1.00 . A A . 19 GLU CB 1 1
7 8546 1 1 8 GLU CD C -0.795 11.433 -1.633 1.00 . A A . 19 GLU CD 1 1
7 8547 1 1 8 GLU CG C -2.319 11.553 -1.553 1.00 . A A . 19 GLU CG 1 1
7 8548 1 1 8 GLU H H -3.645 9.019 -4.425 1.00 . A A . 19 GLU H 1 1
7 8549 1 1 8 GLU HA H -1.615 9.105 -2.410 1.00 . A A . 19 GLU HA 1 1
7 8550 1 1 8 GLU HB2 H -2.545 11.095 -3.642 1.00 . A A . 19 GLU HB2 1 1
7 8551 1 1 8 GLU HB3 H -4.025 10.933 -2.698 1.00 . A A . 19 GLU HB3 1 1
7 8552 1 1 8 GLU HG2 H -2.601 12.594 -1.634 1.00 . A A . 19 GLU HG2 1 1
7 8553 1 1 8 GLU HG3 H -2.661 11.163 -0.608 1.00 . A A . 19 GLU HG3 1 1
7 8554 1 1 8 GLU N N -3.174 8.530 -3.719 1.00 . A A . 19 GLU N 1 1
7 8555 1 1 8 GLU O O -2.809 8.603 -0.220 1.00 . A A . 19 GLU O 1 1
7 8556 1 1 8 GLU OE1 O -0.300 11.130 -2.706 1.00 . A A . 19 GLU OE1 1 1
7 8557 1 1 8 GLU OE2 O -0.151 11.640 -0.618 1.00 . A A . 19 GLU OE2 1 1
7 8558 1 1 9 LYS C C -4.970 6.703 0.272 1.00 . A A . 20 LYS C 1 1
7 8559 1 1 9 LYS CA C -5.472 8.073 -0.181 1.00 . A A . 20 LYS CA 1 1
7 8560 1 1 9 LYS CB C -6.953 7.952 -0.571 1.00 . A A . 20 LYS CB 1 1
7 8561 1 1 9 LYS CD C -9.015 9.219 -1.193 1.00 . A A . 20 LYS CD 1 1
7 8562 1 1 9 LYS CE C -9.597 10.610 -1.457 1.00 . A A . 20 LYS CE 1 1
7 8563 1 1 9 LYS CG C -7.545 9.346 -0.785 1.00 . A A . 20 LYS CG 1 1
7 8564 1 1 9 LYS H H -5.141 8.692 -2.219 1.00 . A A . 20 LYS H 1 1
7 8565 1 1 9 LYS HA H -5.374 8.785 0.628 1.00 . A A . 20 LYS HA 1 1
7 8566 1 1 9 LYS HB2 H -7.038 7.382 -1.485 1.00 . A A . 20 LYS HB2 1 1
7 8567 1 1 9 LYS HB3 H -7.495 7.450 0.217 1.00 . A A . 20 LYS HB3 1 1
7 8568 1 1 9 LYS HD2 H -9.089 8.621 -2.088 1.00 . A A . 20 LYS HD2 1 1
7 8569 1 1 9 LYS HD3 H -9.570 8.745 -0.397 1.00 . A A . 20 LYS HD3 1 1
7 8570 1 1 9 LYS HE2 H -9.043 11.086 -2.253 1.00 . A A . 20 LYS HE2 1 1
7 8571 1 1 9 LYS HE3 H -10.633 10.517 -1.744 1.00 . A A . 20 LYS HE3 1 1
7 8572 1 1 9 LYS HG2 H -7.473 9.910 0.134 1.00 . A A . 20 LYS HG2 1 1
7 8573 1 1 9 LYS HG3 H -7.000 9.856 -1.563 1.00 . A A . 20 LYS HG3 1 1
7 8574 1 1 9 LYS HZ1 H -8.508 11.452 0.104 1.00 . A A . 20 LYS HZ1 1 1
7 8575 1 1 9 LYS HZ2 H -10.096 11.017 0.523 1.00 . A A . 20 LYS HZ2 1 1
7 8576 1 1 9 LYS HZ3 H -9.813 12.401 -0.420 1.00 . A A . 20 LYS HZ3 1 1
7 8577 1 1 9 LYS N N -4.688 8.542 -1.363 1.00 . A A . 20 LYS N 1 1
7 8578 1 1 9 LYS NZ N -9.496 11.432 -0.219 1.00 . A A . 20 LYS NZ 1 1
7 8579 1 1 9 LYS O O -4.799 6.453 1.449 1.00 . A A . 20 LYS O 1 1
7 8580 1 1 10 VAL C C -2.841 4.520 0.261 1.00 . A A . 21 VAL C 1 1
7 8581 1 1 10 VAL CA C -4.261 4.446 -0.305 1.00 . A A . 21 VAL CA 1 1
7 8582 1 1 10 VAL CB C -4.263 3.574 -1.566 1.00 . A A . 21 VAL CB 1 1
7 8583 1 1 10 VAL CG1 C -3.649 2.210 -1.246 1.00 . A A . 21 VAL CG1 1 1
7 8584 1 1 10 VAL CG2 C -5.703 3.383 -2.049 1.00 . A A . 21 VAL CG2 1 1
7 8585 1 1 10 VAL H H -4.893 6.050 -1.595 1.00 . A A . 21 VAL H 1 1
7 8586 1 1 10 VAL HA H -4.922 4.008 0.432 1.00 . A A . 21 VAL HA 1 1
7 8587 1 1 10 VAL HB H -3.681 4.055 -2.342 1.00 . A A . 21 VAL HB 1 1
7 8588 1 1 10 VAL HG11 H -4.066 1.838 -0.322 1.00 . A A . 21 VAL HG11 1 1
7 8589 1 1 10 VAL HG12 H -2.579 2.310 -1.144 1.00 . A A . 21 VAL HG12 1 1
7 8590 1 1 10 VAL HG13 H -3.872 1.519 -2.044 1.00 . A A . 21 VAL HG13 1 1
7 8591 1 1 10 VAL HG21 H -5.711 2.744 -2.920 1.00 . A A . 21 VAL HG21 1 1
7 8592 1 1 10 VAL HG22 H -6.127 4.343 -2.302 1.00 . A A . 21 VAL HG22 1 1
7 8593 1 1 10 VAL HG23 H -6.287 2.927 -1.263 1.00 . A A . 21 VAL HG23 1 1
7 8594 1 1 10 VAL N N -4.742 5.815 -0.657 1.00 . A A . 21 VAL N 1 1
7 8595 1 1 10 VAL O O -2.517 3.876 1.239 1.00 . A A . 21 VAL O 1 1
7 8596 1 1 11 THR C C -0.555 6.037 1.506 1.00 . A A . 22 THR C 1 1
7 8597 1 1 11 THR CA C -0.582 5.417 0.109 1.00 . A A . 22 THR CA 1 1
7 8598 1 1 11 THR CB C 0.197 6.315 -0.862 1.00 . A A . 22 THR CB 1 1
7 8599 1 1 11 THR CG2 C 1.632 6.498 -0.362 1.00 . A A . 22 THR CG2 1 1
7 8600 1 1 11 THR H H -2.283 5.791 -1.151 1.00 . A A . 22 THR H 1 1
7 8601 1 1 11 THR HA H -0.120 4.438 0.137 1.00 . A A . 22 THR HA 1 1
7 8602 1 1 11 THR HB H -0.282 7.282 -0.925 1.00 . A A . 22 THR HB 1 1
7 8603 1 1 11 THR HG1 H -0.690 5.559 -2.419 1.00 . A A . 22 THR HG1 1 1
7 8604 1 1 11 THR HG21 H 1.651 7.250 0.413 1.00 . A A . 22 THR HG21 1 1
7 8605 1 1 11 THR HG22 H 2.262 6.811 -1.182 1.00 . A A . 22 THR HG22 1 1
7 8606 1 1 11 THR HG23 H 2.001 5.563 0.035 1.00 . A A . 22 THR HG23 1 1
7 8607 1 1 11 THR N N -1.991 5.292 -0.362 1.00 . A A . 22 THR N 1 1
7 8608 1 1 11 THR O O 0.177 5.608 2.374 1.00 . A A . 22 THR O 1 1
7 8609 1 1 11 THR OG1 O 0.218 5.712 -2.148 1.00 . A A . 22 THR OG1 1 1
7 8610 1 1 12 LEU C C -1.852 6.779 4.122 1.00 . A A . 23 LEU C 1 1
7 8611 1 1 12 LEU CA C -1.369 7.743 3.037 1.00 . A A . 23 LEU CA 1 1
7 8612 1 1 12 LEU CB C -2.334 8.937 2.961 1.00 . A A . 23 LEU CB 1 1
7 8613 1 1 12 LEU CD1 C -0.923 10.881 3.721 1.00 . A A . 23 LEU CD1 1 1
7 8614 1 1 12 LEU CD2 C -3.310 10.710 4.454 1.00 . A A . 23 LEU CD2 1 1
7 8615 1 1 12 LEU CG C -2.045 9.913 4.119 1.00 . A A . 23 LEU CG 1 1
7 8616 1 1 12 LEU H H -1.907 7.386 0.989 1.00 . A A . 23 LEU H 1 1
7 8617 1 1 12 LEU HA H -0.378 8.093 3.282 1.00 . A A . 23 LEU HA 1 1
7 8618 1 1 12 LEU HB2 H -2.204 9.443 2.013 1.00 . A A . 23 LEU HB2 1 1
7 8619 1 1 12 LEU HB3 H -3.354 8.580 3.032 1.00 . A A . 23 LEU HB3 1 1
7 8620 1 1 12 LEU HD11 H -0.006 10.334 3.573 1.00 . A A . 23 LEU HD11 1 1
7 8621 1 1 12 LEU HD12 H -0.783 11.609 4.503 1.00 . A A . 23 LEU HD12 1 1
7 8622 1 1 12 LEU HD13 H -1.192 11.386 2.805 1.00 . A A . 23 LEU HD13 1 1
7 8623 1 1 12 LEU HD21 H -4.026 10.060 4.936 1.00 . A A . 23 LEU HD21 1 1
7 8624 1 1 12 LEU HD22 H -3.738 11.105 3.546 1.00 . A A . 23 LEU HD22 1 1
7 8625 1 1 12 LEU HD23 H -3.057 11.523 5.119 1.00 . A A . 23 LEU HD23 1 1
7 8626 1 1 12 LEU HG H -1.737 9.356 4.993 1.00 . A A . 23 LEU HG 1 1
7 8627 1 1 12 LEU N N -1.339 7.059 1.713 1.00 . A A . 23 LEU N 1 1
7 8628 1 1 12 LEU O O -1.312 6.738 5.209 1.00 . A A . 23 LEU O 1 1
7 8629 1 1 13 TYR C C -2.336 4.021 5.188 1.00 . A A . 24 TYR C 1 1
7 8630 1 1 13 TYR CA C -3.407 5.054 4.836 1.00 . A A . 24 TYR CA 1 1
7 8631 1 1 13 TYR CB C -4.632 4.339 4.241 1.00 . A A . 24 TYR CB 1 1
7 8632 1 1 13 TYR CD1 C -5.717 3.434 6.332 1.00 . A A . 24 TYR CD1 1 1
7 8633 1 1 13 TYR CD2 C -4.720 1.872 4.769 1.00 . A A . 24 TYR CD2 1 1
7 8634 1 1 13 TYR CE1 C -6.081 2.366 7.162 1.00 . A A . 24 TYR CE1 1 1
7 8635 1 1 13 TYR CE2 C -5.082 0.806 5.598 1.00 . A A . 24 TYR CE2 1 1
7 8636 1 1 13 TYR CG C -5.037 3.188 5.135 1.00 . A A . 24 TYR CG 1 1
7 8637 1 1 13 TYR CZ C -5.764 1.053 6.795 1.00 . A A . 24 TYR CZ 1 1
7 8638 1 1 13 TYR H H -3.283 6.079 2.949 1.00 . A A . 24 TYR H 1 1
7 8639 1 1 13 TYR HA H -3.704 5.590 5.728 1.00 . A A . 24 TYR HA 1 1
7 8640 1 1 13 TYR HB2 H -5.452 5.037 4.166 1.00 . A A . 24 TYR HB2 1 1
7 8641 1 1 13 TYR HB3 H -4.390 3.963 3.256 1.00 . A A . 24 TYR HB3 1 1
7 8642 1 1 13 TYR HD1 H -5.964 4.447 6.614 1.00 . A A . 24 TYR HD1 1 1
7 8643 1 1 13 TYR HD2 H -4.193 1.682 3.844 1.00 . A A . 24 TYR HD2 1 1
7 8644 1 1 13 TYR HE1 H -6.603 2.556 8.086 1.00 . A A . 24 TYR HE1 1 1
7 8645 1 1 13 TYR HE2 H -4.837 -0.208 5.315 1.00 . A A . 24 TYR HE2 1 1
7 8646 1 1 13 TYR HH H -5.573 -0.750 7.389 1.00 . A A . 24 TYR HH 1 1
7 8647 1 1 13 TYR N N -2.869 6.018 3.832 1.00 . A A . 24 TYR N 1 1
7 8648 1 1 13 TYR O O -2.103 3.721 6.341 1.00 . A A . 24 TYR O 1 1
7 8649 1 1 13 TYR OH O -6.123 0.003 7.614 1.00 . A A . 24 TYR OH 1 1
7 8650 1 1 14 LEU C C 0.510 3.044 5.195 1.00 . A A . 25 LEU C 1 1
7 8651 1 1 14 LEU CA C -0.665 2.426 4.447 1.00 . A A . 25 LEU CA 1 1
7 8652 1 1 14 LEU CB C -0.168 1.874 3.102 1.00 . A A . 25 LEU CB 1 1
7 8653 1 1 14 LEU CD1 C -0.863 0.700 0.998 1.00 . A A . 25 LEU CD1 1 1
7 8654 1 1 14 LEU CD2 C -1.591 -0.206 3.226 1.00 . A A . 25 LEU CD2 1 1
7 8655 1 1 14 LEU CG C -1.290 1.075 2.421 1.00 . A A . 25 LEU CG 1 1
7 8656 1 1 14 LEU H H -1.930 3.711 3.277 1.00 . A A . 25 LEU H 1 1
7 8657 1 1 14 LEU HA H -1.083 1.625 5.036 1.00 . A A . 25 LEU HA 1 1
7 8658 1 1 14 LEU HB2 H 0.131 2.694 2.464 1.00 . A A . 25 LEU HB2 1 1
7 8659 1 1 14 LEU HB3 H 0.681 1.229 3.269 1.00 . A A . 25 LEU HB3 1 1
7 8660 1 1 14 LEU HD11 H 0.088 0.191 1.032 1.00 . A A . 25 LEU HD11 1 1
7 8661 1 1 14 LEU HD12 H -0.775 1.593 0.397 1.00 . A A . 25 LEU HD12 1 1
7 8662 1 1 14 LEU HD13 H -1.606 0.045 0.564 1.00 . A A . 25 LEU HD13 1 1
7 8663 1 1 14 LEU HD21 H -0.689 -0.570 3.692 1.00 . A A . 25 LEU HD21 1 1
7 8664 1 1 14 LEU HD22 H -1.982 -0.968 2.568 1.00 . A A . 25 LEU HD22 1 1
7 8665 1 1 14 LEU HD23 H -2.324 0.013 3.985 1.00 . A A . 25 LEU HD23 1 1
7 8666 1 1 14 LEU HG H -2.181 1.688 2.374 1.00 . A A . 25 LEU HG 1 1
7 8667 1 1 14 LEU N N -1.706 3.460 4.196 1.00 . A A . 25 LEU N 1 1
7 8668 1 1 14 LEU O O 1.067 2.447 6.090 1.00 . A A . 25 LEU O 1 1
7 8669 1 1 15 LYS C C 1.789 5.054 6.966 1.00 . A A . 26 LYS C 1 1
7 8670 1 1 15 LYS CA C 2.058 4.892 5.472 1.00 . A A . 26 LYS CA 1 1
7 8671 1 1 15 LYS CB C 2.259 6.279 4.847 1.00 . A A . 26 LYS CB 1 1
7 8672 1 1 15 LYS CD C 3.757 8.283 4.760 1.00 . A A . 26 LYS CD 1 1
7 8673 1 1 15 LYS CE C 5.030 8.919 5.323 1.00 . A A . 26 LYS CE 1 1
7 8674 1 1 15 LYS CG C 3.525 6.922 5.422 1.00 . A A . 26 LYS CG 1 1
7 8675 1 1 15 LYS H H 0.435 4.671 4.081 1.00 . A A . 26 LYS H 1 1
7 8676 1 1 15 LYS HA H 2.947 4.298 5.324 1.00 . A A . 26 LYS HA 1 1
7 8677 1 1 15 LYS HB2 H 2.360 6.182 3.776 1.00 . A A . 26 LYS HB2 1 1
7 8678 1 1 15 LYS HB3 H 1.408 6.905 5.074 1.00 . A A . 26 LYS HB3 1 1
7 8679 1 1 15 LYS HD2 H 3.861 8.151 3.693 1.00 . A A . 26 LYS HD2 1 1
7 8680 1 1 15 LYS HD3 H 2.917 8.930 4.964 1.00 . A A . 26 LYS HD3 1 1
7 8681 1 1 15 LYS HE2 H 5.164 9.900 4.891 1.00 . A A . 26 LYS HE2 1 1
7 8682 1 1 15 LYS HE3 H 4.948 9.007 6.396 1.00 . A A . 26 LYS HE3 1 1
7 8683 1 1 15 LYS HG2 H 3.408 7.053 6.488 1.00 . A A . 26 LYS HG2 1 1
7 8684 1 1 15 LYS HG3 H 4.371 6.281 5.228 1.00 . A A . 26 LYS HG3 1 1
7 8685 1 1 15 LYS HZ1 H 7.066 8.478 5.394 1.00 . A A . 26 LYS HZ1 1 1
7 8686 1 1 15 LYS HZ2 H 6.305 8.012 3.947 1.00 . A A . 26 LYS HZ2 1 1
7 8687 1 1 15 LYS HZ3 H 6.062 7.110 5.367 1.00 . A A . 26 LYS HZ3 1 1
7 8688 1 1 15 LYS N N 0.897 4.227 4.816 1.00 . A A . 26 LYS N 1 1
7 8689 1 1 15 LYS NZ N 6.205 8.065 4.982 1.00 . A A . 26 LYS NZ 1 1
7 8690 1 1 15 LYS O O 2.649 4.814 7.789 1.00 . A A . 26 LYS O 1 1
7 8691 1 1 16 HIS C C 0.193 4.328 9.471 1.00 . A A . 27 HIS C 1 1
7 8692 1 1 16 HIS CA C 0.261 5.674 8.749 1.00 . A A . 27 HIS CA 1 1
7 8693 1 1 16 HIS CB C -1.102 6.372 8.846 1.00 . A A . 27 HIS CB 1 1
7 8694 1 1 16 HIS CD2 C -1.660 8.537 7.463 1.00 . A A . 27 HIS CD2 1 1
7 8695 1 1 16 HIS CE1 C -0.143 9.840 8.297 1.00 . A A . 27 HIS CE1 1 1
7 8696 1 1 16 HIS CG C -0.965 7.797 8.388 1.00 . A A . 27 HIS CG 1 1
7 8697 1 1 16 HIS H H -0.059 5.664 6.623 1.00 . A A . 27 HIS H 1 1
7 8698 1 1 16 HIS HA H 1.013 6.295 9.215 1.00 . A A . 27 HIS HA 1 1
7 8699 1 1 16 HIS HB2 H -1.817 5.858 8.218 1.00 . A A . 27 HIS HB2 1 1
7 8700 1 1 16 HIS HB3 H -1.446 6.354 9.870 1.00 . A A . 27 HIS HB3 1 1
7 8701 1 1 16 HIS HD1 H 0.661 8.424 9.592 1.00 . A A . 27 HIS HD1 1 1
7 8702 1 1 16 HIS HD2 H -2.485 8.173 6.869 1.00 . A A . 27 HIS HD2 1 1
7 8703 1 1 16 HIS HE1 H 0.476 10.702 8.501 1.00 . A A . 27 HIS HE1 1 1
7 8704 1 1 16 HIS N N 0.607 5.472 7.313 1.00 . A A . 27 HIS N 1 1
7 8705 1 1 16 HIS ND1 N -0.002 8.649 8.907 1.00 . A A . 27 HIS ND1 1 1
7 8706 1 1 16 HIS NE2 N -1.140 9.827 7.408 1.00 . A A . 27 HIS NE2 1 1
7 8707 1 1 16 HIS O O 0.576 4.213 10.617 1.00 . A A . 27 HIS O 1 1
7 8708 1 1 17 ASN C C 0.833 1.169 9.194 1.00 . A A . 28 ASN C 1 1
7 8709 1 1 17 ASN CA C -0.431 1.977 9.470 1.00 . A A . 28 ASN CA 1 1
7 8710 1 1 17 ASN CB C -1.642 1.237 8.894 1.00 . A A . 28 ASN CB 1 1
7 8711 1 1 17 ASN CG C -2.923 1.995 9.247 1.00 . A A . 28 ASN CG 1 1
7 8712 1 1 17 ASN H H -0.630 3.444 7.902 1.00 . A A . 28 ASN H 1 1
7 8713 1 1 17 ASN HA H -0.556 2.094 10.540 1.00 . A A . 28 ASN HA 1 1
7 8714 1 1 17 ASN HB2 H -1.547 1.162 7.819 1.00 . A A . 28 ASN HB2 1 1
7 8715 1 1 17 ASN HB3 H -1.686 0.251 9.319 1.00 . A A . 28 ASN HB3 1 1
7 8716 1 1 17 ASN HD21 H -2.072 3.047 10.695 1.00 . A A . 28 ASN HD21 1 1
7 8717 1 1 17 ASN HD22 H -3.717 3.367 10.441 1.00 . A A . 28 ASN HD22 1 1
7 8718 1 1 17 ASN N N -0.313 3.318 8.819 1.00 . A A . 28 ASN N 1 1
7 8719 1 1 17 ASN ND2 N -2.902 2.876 10.208 1.00 . A A . 28 ASN ND2 1 1
7 8720 1 1 17 ASN O O 0.975 0.050 9.639 1.00 . A A . 28 ASN O 1 1
7 8721 1 1 17 ASN OD1 O -3.953 1.785 8.638 1.00 . A A . 28 ASN OD1 1 1
7 8722 1 1 18 ILE C C 4.184 2.035 8.141 1.00 . A A . 29 ILE C 1 1
7 8723 1 1 18 ILE CA C 3.031 1.020 8.155 1.00 . A A . 29 ILE CA 1 1
7 8724 1 1 18 ILE CB C 2.926 0.338 6.789 1.00 . A A . 29 ILE CB 1 1
7 8725 1 1 18 ILE CD1 C 1.572 -1.257 5.409 1.00 . A A . 29 ILE CD1 1 1
7 8726 1 1 18 ILE CG1 C 1.631 -0.482 6.727 1.00 . A A . 29 ILE CG1 1 1
7 8727 1 1 18 ILE CG2 C 4.127 -0.589 6.600 1.00 . A A . 29 ILE CG2 1 1
7 8728 1 1 18 ILE H H 1.612 2.642 8.125 1.00 . A A . 29 ILE H 1 1
7 8729 1 1 18 ILE HA H 3.223 0.266 8.907 1.00 . A A . 29 ILE HA 1 1
7 8730 1 1 18 ILE HB H 2.926 1.080 6.009 1.00 . A A . 29 ILE HB 1 1
7 8731 1 1 18 ILE HD11 H 2.308 -2.046 5.422 1.00 . A A . 29 ILE HD11 1 1
7 8732 1 1 18 ILE HD12 H 1.778 -0.586 4.587 1.00 . A A . 29 ILE HD12 1 1
7 8733 1 1 18 ILE HD13 H 0.589 -1.685 5.288 1.00 . A A . 29 ILE HD13 1 1
7 8734 1 1 18 ILE HG12 H 1.606 -1.176 7.554 1.00 . A A . 29 ILE HG12 1 1
7 8735 1 1 18 ILE HG13 H 0.781 0.180 6.789 1.00 . A A . 29 ILE HG13 1 1
7 8736 1 1 18 ILE HG21 H 4.160 -0.935 5.578 1.00 . A A . 29 ILE HG21 1 1
7 8737 1 1 18 ILE HG22 H 4.036 -1.435 7.265 1.00 . A A . 29 ILE HG22 1 1
7 8738 1 1 18 ILE HG23 H 5.035 -0.050 6.827 1.00 . A A . 29 ILE HG23 1 1
7 8739 1 1 18 ILE N N 1.756 1.735 8.465 1.00 . A A . 29 ILE N 1 1
7 8740 1 1 18 ILE O O 4.578 2.527 7.102 1.00 . A A . 29 ILE O 1 1
7 8741 1 1 19 PRO C C 7.040 2.894 8.531 1.00 . A A . 30 PRO C 1 1
7 8742 1 1 19 PRO CA C 5.862 3.309 9.416 1.00 . A A . 30 PRO CA 1 1
7 8743 1 1 19 PRO CB C 6.253 3.232 10.904 1.00 . A A . 30 PRO CB 1 1
7 8744 1 1 19 PRO CD C 4.308 1.819 10.602 1.00 . A A . 30 PRO CD 1 1
7 8745 1 1 19 PRO CG C 5.036 2.715 11.606 1.00 . A A . 30 PRO CG 1 1
7 8746 1 1 19 PRO HA H 5.535 4.310 9.172 1.00 . A A . 30 PRO HA 1 1
7 8747 1 1 19 PRO HB2 H 7.087 2.549 11.045 1.00 . A A . 30 PRO HB2 1 1
7 8748 1 1 19 PRO HB3 H 6.511 4.212 11.281 1.00 . A A . 30 PRO HB3 1 1
7 8749 1 1 19 PRO HD2 H 4.615 0.787 10.717 1.00 . A A . 30 PRO HD2 1 1
7 8750 1 1 19 PRO HD3 H 3.236 1.909 10.712 1.00 . A A . 30 PRO HD3 1 1
7 8751 1 1 19 PRO HG2 H 5.325 2.141 12.477 1.00 . A A . 30 PRO HG2 1 1
7 8752 1 1 19 PRO HG3 H 4.393 3.533 11.896 1.00 . A A . 30 PRO HG3 1 1
7 8753 1 1 19 PRO N N 4.724 2.346 9.292 1.00 . A A . 30 PRO N 1 1
7 8754 1 1 19 PRO O O 7.839 3.706 8.113 1.00 . A A . 30 PRO O 1 1
7 8755 1 1 20 ASP C C 7.950 1.392 5.943 1.00 . A A . 31 ASP C 1 1
7 8756 1 1 20 ASP CA C 8.265 1.112 7.415 1.00 . A A . 31 ASP CA 1 1
7 8757 1 1 20 ASP CB C 8.409 -0.403 7.628 1.00 . A A . 31 ASP CB 1 1
7 8758 1 1 20 ASP CG C 8.964 -0.680 9.028 1.00 . A A . 31 ASP CG 1 1
7 8759 1 1 20 ASP H H 6.487 0.995 8.619 1.00 . A A . 31 ASP H 1 1
7 8760 1 1 20 ASP HA H 9.187 1.605 7.692 1.00 . A A . 31 ASP HA 1 1
7 8761 1 1 20 ASP HB2 H 7.442 -0.874 7.525 1.00 . A A . 31 ASP HB2 1 1
7 8762 1 1 20 ASP HB3 H 9.087 -0.808 6.891 1.00 . A A . 31 ASP HB3 1 1
7 8763 1 1 20 ASP N N 7.148 1.622 8.259 1.00 . A A . 31 ASP N 1 1
7 8764 1 1 20 ASP O O 8.711 1.053 5.061 1.00 . A A . 31 ASP O 1 1
7 8765 1 1 20 ASP OD1 O 9.484 0.244 9.632 1.00 . A A . 31 ASP OD1 1 1
7 8766 1 1 20 ASP OD2 O 8.858 -1.811 9.473 1.00 . A A . 31 ASP OD2 1 1
7 8767 1 1 21 PHE C C 7.482 3.181 3.611 1.00 . A A . 32 PHE C 1 1
7 8768 1 1 21 PHE CA C 6.429 2.305 4.274 1.00 . A A . 32 PHE CA 1 1
7 8769 1 1 21 PHE CB C 5.084 3.039 4.265 1.00 . A A . 32 PHE CB 1 1
7 8770 1 1 21 PHE CD1 C 5.189 4.342 2.109 1.00 . A A . 32 PHE CD1 1 1
7 8771 1 1 21 PHE CD2 C 3.707 2.427 2.244 1.00 . A A . 32 PHE CD2 1 1
7 8772 1 1 21 PHE CE1 C 4.787 4.559 0.787 1.00 . A A . 32 PHE CE1 1 1
7 8773 1 1 21 PHE CE2 C 3.305 2.645 0.922 1.00 . A A . 32 PHE CE2 1 1
7 8774 1 1 21 PHE CG C 4.648 3.276 2.839 1.00 . A A . 32 PHE CG 1 1
7 8775 1 1 21 PHE CZ C 3.846 3.712 0.194 1.00 . A A . 32 PHE CZ 1 1
7 8776 1 1 21 PHE H H 6.231 2.254 6.414 1.00 . A A . 32 PHE H 1 1
7 8777 1 1 21 PHE HA H 6.337 1.384 3.717 1.00 . A A . 32 PHE HA 1 1
7 8778 1 1 21 PHE HB2 H 4.345 2.437 4.769 1.00 . A A . 32 PHE HB2 1 1
7 8779 1 1 21 PHE HB3 H 5.186 3.988 4.773 1.00 . A A . 32 PHE HB3 1 1
7 8780 1 1 21 PHE HD1 H 5.915 4.997 2.568 1.00 . A A . 32 PHE HD1 1 1
7 8781 1 1 21 PHE HD2 H 3.289 1.605 2.807 1.00 . A A . 32 PHE HD2 1 1
7 8782 1 1 21 PHE HE1 H 5.205 5.381 0.224 1.00 . A A . 32 PHE HE1 1 1
7 8783 1 1 21 PHE HE2 H 2.578 1.990 0.465 1.00 . A A . 32 PHE HE2 1 1
7 8784 1 1 21 PHE HZ H 3.537 3.882 -0.826 1.00 . A A . 32 PHE HZ 1 1
7 8785 1 1 21 PHE N N 6.824 2.003 5.681 1.00 . A A . 32 PHE N 1 1
7 8786 1 1 21 PHE O O 7.879 4.205 4.129 1.00 . A A . 32 PHE O 1 1
7 8787 1 1 22 ASN C C 8.413 3.881 0.313 1.00 . A A . 33 ASN C 1 1
7 8788 1 1 22 ASN CA C 8.957 3.551 1.702 1.00 . A A . 33 ASN CA 1 1
7 8789 1 1 22 ASN CB C 10.217 2.698 1.558 1.00 . A A . 33 ASN CB 1 1
7 8790 1 1 22 ASN CG C 11.318 3.523 0.891 1.00 . A A . 33 ASN CG 1 1
7 8791 1 1 22 ASN H H 7.571 1.947 2.071 1.00 . A A . 33 ASN H 1 1
7 8792 1 1 22 ASN HA H 9.201 4.471 2.224 1.00 . A A . 33 ASN HA 1 1
7 8793 1 1 22 ASN HB2 H 10.548 2.380 2.534 1.00 . A A . 33 ASN HB2 1 1
7 8794 1 1 22 ASN HB3 H 10.000 1.833 0.949 1.00 . A A . 33 ASN HB3 1 1
7 8795 1 1 22 ASN HD21 H 12.748 2.219 1.321 1.00 . A A . 33 ASN HD21 1 1
7 8796 1 1 22 ASN HD22 H 13.257 3.597 0.472 1.00 . A A . 33 ASN HD22 1 1
7 8797 1 1 22 ASN N N 7.925 2.776 2.455 1.00 . A A . 33 ASN N 1 1
7 8798 1 1 22 ASN ND2 N 12.543 3.076 0.894 1.00 . A A . 33 ASN ND2 1 1
7 8799 1 1 22 ASN O O 8.324 5.027 -0.073 1.00 . A A . 33 ASN O 1 1
7 8800 1 1 22 ASN OD1 O 11.059 4.584 0.357 1.00 . A A . 33 ASN OD1 1 1
7 8801 1 1 23 THR C C 6.478 2.044 -2.163 1.00 . A A . 34 THR C 1 1
7 8802 1 1 23 THR CA C 7.513 3.109 -1.814 1.00 . A A . 34 THR CA 1 1
7 8803 1 1 23 THR CB C 8.659 3.053 -2.829 1.00 . A A . 34 THR CB 1 1
7 8804 1 1 23 THR CG2 C 9.456 1.756 -2.657 1.00 . A A . 34 THR CG2 1 1
7 8805 1 1 23 THR H H 8.134 1.961 -0.099 1.00 . A A . 34 THR H 1 1
7 8806 1 1 23 THR HA H 7.041 4.081 -1.864 1.00 . A A . 34 THR HA 1 1
7 8807 1 1 23 THR HB H 9.314 3.895 -2.674 1.00 . A A . 34 THR HB 1 1
7 8808 1 1 23 THR HG1 H 8.103 4.026 -4.416 1.00 . A A . 34 THR HG1 1 1
7 8809 1 1 23 THR HG21 H 10.211 1.695 -3.428 1.00 . A A . 34 THR HG21 1 1
7 8810 1 1 23 THR HG22 H 8.792 0.907 -2.739 1.00 . A A . 34 THR HG22 1 1
7 8811 1 1 23 THR HG23 H 9.931 1.749 -1.688 1.00 . A A . 34 THR HG23 1 1
7 8812 1 1 23 THR N N 8.050 2.874 -0.440 1.00 . A A . 34 THR N 1 1
7 8813 1 1 23 THR O O 6.480 0.954 -1.631 1.00 . A A . 34 THR O 1 1
7 8814 1 1 23 THR OG1 O 8.122 3.108 -4.143 1.00 . A A . 34 THR OG1 1 1
7 8815 1 1 24 VAL C C 4.324 1.515 -4.994 1.00 . A A . 35 VAL C 1 1
7 8816 1 1 24 VAL CA C 4.533 1.407 -3.489 1.00 . A A . 35 VAL CA 1 1
7 8817 1 1 24 VAL CB C 3.226 1.725 -2.758 1.00 . A A . 35 VAL CB 1 1
7 8818 1 1 24 VAL CG1 C 2.698 3.104 -3.175 1.00 . A A . 35 VAL CG1 1 1
7 8819 1 1 24 VAL CG2 C 2.187 0.656 -3.096 1.00 . A A . 35 VAL CG2 1 1
7 8820 1 1 24 VAL H H 5.629 3.258 -3.472 1.00 . A A . 35 VAL H 1 1
7 8821 1 1 24 VAL HA H 4.838 0.396 -3.252 1.00 . A A . 35 VAL HA 1 1
7 8822 1 1 24 VAL HB H 3.408 1.722 -1.695 1.00 . A A . 35 VAL HB 1 1
7 8823 1 1 24 VAL HG11 H 3.505 3.821 -3.168 1.00 . A A . 35 VAL HG11 1 1
7 8824 1 1 24 VAL HG12 H 1.931 3.418 -2.481 1.00 . A A . 35 VAL HG12 1 1
7 8825 1 1 24 VAL HG13 H 2.278 3.045 -4.169 1.00 . A A . 35 VAL HG13 1 1
7 8826 1 1 24 VAL HG21 H 1.895 0.752 -4.130 1.00 . A A . 35 VAL HG21 1 1
7 8827 1 1 24 VAL HG22 H 1.322 0.786 -2.463 1.00 . A A . 35 VAL HG22 1 1
7 8828 1 1 24 VAL HG23 H 2.612 -0.323 -2.929 1.00 . A A . 35 VAL HG23 1 1
7 8829 1 1 24 VAL N N 5.593 2.369 -3.065 1.00 . A A . 35 VAL N 1 1
7 8830 1 1 24 VAL O O 4.350 2.589 -5.562 1.00 . A A . 35 VAL O 1 1
7 8831 1 1 25 THR C C 2.663 -0.390 -7.479 1.00 . A A . 36 THR C 1 1
7 8832 1 1 25 THR CA C 3.920 0.396 -7.126 1.00 . A A . 36 THR CA 1 1
7 8833 1 1 25 THR CB C 5.136 -0.236 -7.805 1.00 . A A . 36 THR CB 1 1
7 8834 1 1 25 THR CG2 C 4.896 -0.312 -9.312 1.00 . A A . 36 THR CG2 1 1
7 8835 1 1 25 THR H H 4.118 -0.448 -5.150 1.00 . A A . 36 THR H 1 1
7 8836 1 1 25 THR HA H 3.804 1.410 -7.489 1.00 . A A . 36 THR HA 1 1
7 8837 1 1 25 THR HB H 5.294 -1.229 -7.416 1.00 . A A . 36 THR HB 1 1
7 8838 1 1 25 THR HG1 H 6.470 0.510 -6.602 1.00 . A A . 36 THR HG1 1 1
7 8839 1 1 25 THR HG21 H 4.155 -1.072 -9.521 1.00 . A A . 36 THR HG21 1 1
7 8840 1 1 25 THR HG22 H 5.818 -0.563 -9.812 1.00 . A A . 36 THR HG22 1 1
7 8841 1 1 25 THR HG23 H 4.541 0.644 -9.669 1.00 . A A . 36 THR HG23 1 1
7 8842 1 1 25 THR N N 4.127 0.398 -5.644 1.00 . A A . 36 THR N 1 1
7 8843 1 1 25 THR O O 2.497 -1.540 -7.109 1.00 . A A . 36 THR O 1 1
7 8844 1 1 25 THR OG1 O 6.283 0.563 -7.542 1.00 . A A . 36 THR OG1 1 1
7 8845 1 1 26 PHE C C 0.711 -1.042 -10.012 1.00 . A A . 37 PHE C 1 1
7 8846 1 1 26 PHE CA C 0.515 -0.423 -8.631 1.00 . A A . 37 PHE CA 1 1
7 8847 1 1 26 PHE CB C -0.612 0.615 -8.684 1.00 . A A . 37 PHE CB 1 1
7 8848 1 1 26 PHE CD1 C -1.505 0.716 -6.326 1.00 . A A . 37 PHE CD1 1 1
7 8849 1 1 26 PHE CD2 C -0.070 2.508 -7.107 1.00 . A A . 37 PHE CD2 1 1
7 8850 1 1 26 PHE CE1 C -1.617 1.350 -5.081 1.00 . A A . 37 PHE CE1 1 1
7 8851 1 1 26 PHE CE2 C -0.181 3.140 -5.861 1.00 . A A . 37 PHE CE2 1 1
7 8852 1 1 26 PHE CG C -0.732 1.296 -7.340 1.00 . A A . 37 PHE CG 1 1
7 8853 1 1 26 PHE CZ C -0.953 2.560 -4.849 1.00 . A A . 37 PHE CZ 1 1
7 8854 1 1 26 PHE H H 1.960 1.161 -8.484 1.00 . A A . 37 PHE H 1 1
7 8855 1 1 26 PHE HA H 0.251 -1.203 -7.929 1.00 . A A . 37 PHE HA 1 1
7 8856 1 1 26 PHE HB2 H -0.391 1.352 -9.443 1.00 . A A . 37 PHE HB2 1 1
7 8857 1 1 26 PHE HB3 H -1.544 0.123 -8.919 1.00 . A A . 37 PHE HB3 1 1
7 8858 1 1 26 PHE HD1 H -2.015 -0.218 -6.504 1.00 . A A . 37 PHE HD1 1 1
7 8859 1 1 26 PHE HD2 H 0.528 2.955 -7.889 1.00 . A A . 37 PHE HD2 1 1
7 8860 1 1 26 PHE HE1 H -2.213 0.904 -4.298 1.00 . A A . 37 PHE HE1 1 1
7 8861 1 1 26 PHE HE2 H 0.332 4.075 -5.680 1.00 . A A . 37 PHE HE2 1 1
7 8862 1 1 26 PHE HZ H -1.040 3.048 -3.889 1.00 . A A . 37 PHE HZ 1 1
7 8863 1 1 26 PHE N N 1.781 0.239 -8.208 1.00 . A A . 37 PHE N 1 1
7 8864 1 1 26 PHE O O 1.252 -0.430 -10.912 1.00 . A A . 37 PHE O 1 1
7 8865 1 1 27 THR C C -0.342 -4.265 -11.470 1.00 . A A . 38 THR C 1 1
7 8866 1 1 27 THR CA C 0.414 -2.934 -11.497 1.00 . A A . 38 THR CA 1 1
7 8867 1 1 27 THR CB C 1.897 -3.172 -11.787 1.00 . A A . 38 THR CB 1 1
7 8868 1 1 27 THR CG2 C 2.597 -3.717 -10.540 1.00 . A A . 38 THR CG2 1 1
7 8869 1 1 27 THR H H -0.169 -2.720 -9.434 1.00 . A A . 38 THR H 1 1
7 8870 1 1 27 THR HA H -0.001 -2.307 -12.273 1.00 . A A . 38 THR HA 1 1
7 8871 1 1 27 THR HB H 2.355 -2.238 -12.070 1.00 . A A . 38 THR HB 1 1
7 8872 1 1 27 THR HG1 H 2.959 -4.173 -13.070 1.00 . A A . 38 THR HG1 1 1
7 8873 1 1 27 THR HG21 H 2.084 -4.601 -10.194 1.00 . A A . 38 THR HG21 1 1
7 8874 1 1 27 THR HG22 H 2.588 -2.967 -9.763 1.00 . A A . 38 THR HG22 1 1
7 8875 1 1 27 THR HG23 H 3.620 -3.968 -10.785 1.00 . A A . 38 THR HG23 1 1
7 8876 1 1 27 THR N N 0.268 -2.254 -10.180 1.00 . A A . 38 THR N 1 1
7 8877 1 1 27 THR O O 0.207 -5.312 -11.754 1.00 . A A . 38 THR O 1 1
7 8878 1 1 27 THR OG1 O 2.027 -4.102 -12.852 1.00 . A A . 38 THR OG1 1 1
7 8879 1 1 28 ASN C C -3.900 -5.139 -10.872 1.00 . A A . 39 ASN C 1 1
7 8880 1 1 28 ASN CA C -2.426 -5.472 -11.113 1.00 . A A . 39 ASN CA 1 1
7 8881 1 1 28 ASN CB C -1.919 -6.389 -10.002 1.00 . A A . 39 ASN CB 1 1
7 8882 1 1 28 ASN CG C -2.822 -7.620 -9.892 1.00 . A A . 39 ASN CG 1 1
7 8883 1 1 28 ASN H H -2.023 -3.363 -10.937 1.00 . A A . 39 ASN H 1 1
7 8884 1 1 28 ASN HA H -2.339 -5.984 -12.060 1.00 . A A . 39 ASN HA 1 1
7 8885 1 1 28 ASN HB2 H -0.913 -6.703 -10.232 1.00 . A A . 39 ASN HB2 1 1
7 8886 1 1 28 ASN HB3 H -1.923 -5.856 -9.066 1.00 . A A . 39 ASN HB3 1 1
7 8887 1 1 28 ASN HD21 H -2.164 -8.435 -11.578 1.00 . A A . 39 ASN HD21 1 1
7 8888 1 1 28 ASN HD22 H -3.344 -9.334 -10.753 1.00 . A A . 39 ASN HD22 1 1
7 8889 1 1 28 ASN N N -1.608 -4.222 -11.147 1.00 . A A . 39 ASN N 1 1
7 8890 1 1 28 ASN ND2 N -2.773 -8.538 -10.819 1.00 . A A . 39 ASN ND2 1 1
7 8891 1 1 28 ASN O O -4.243 -4.361 -10.005 1.00 . A A . 39 ASN O 1 1
7 8892 1 1 28 ASN OD1 O -3.579 -7.750 -8.952 1.00 . A A . 39 ASN OD1 1 1
7 8893 1 1 29 GLU C C -6.568 -4.049 -11.695 1.00 . A A . 40 GLU C 1 1
7 8894 1 1 29 GLU CA C -6.229 -5.522 -11.516 1.00 . A A . 40 GLU CA 1 1
7 8895 1 1 29 GLU CB C -6.709 -6.004 -10.145 1.00 . A A . 40 GLU CB 1 1
7 8896 1 1 29 GLU CD C -6.977 -8.008 -8.674 1.00 . A A . 40 GLU CD 1 1
7 8897 1 1 29 GLU CG C -6.586 -7.528 -10.073 1.00 . A A . 40 GLU CG 1 1
7 8898 1 1 29 GLU H H -4.431 -6.361 -12.326 1.00 . A A . 40 GLU H 1 1
7 8899 1 1 29 GLU HA H -6.737 -6.086 -12.283 1.00 . A A . 40 GLU HA 1 1
7 8900 1 1 29 GLU HB2 H -6.108 -5.556 -9.371 1.00 . A A . 40 GLU HB2 1 1
7 8901 1 1 29 GLU HB3 H -7.741 -5.721 -10.007 1.00 . A A . 40 GLU HB3 1 1
7 8902 1 1 29 GLU HG2 H -7.242 -7.977 -10.805 1.00 . A A . 40 GLU HG2 1 1
7 8903 1 1 29 GLU HG3 H -5.566 -7.818 -10.279 1.00 . A A . 40 GLU HG3 1 1
7 8904 1 1 29 GLU N N -4.760 -5.744 -11.646 1.00 . A A . 40 GLU N 1 1
7 8905 1 1 29 GLU O O -5.867 -3.173 -11.237 1.00 . A A . 40 GLU O 1 1
7 8906 1 1 29 GLU OE1 O -7.349 -7.176 -7.864 1.00 . A A . 40 GLU OE1 1 1
7 8907 1 1 29 GLU OE2 O -6.897 -9.203 -8.436 1.00 . A A . 40 GLU OE2 1 1
7 8908 1 1 30 GLU C C -9.603 -2.282 -12.560 1.00 . A A . 41 GLU C 1 1
7 8909 1 1 30 GLU CA C -8.079 -2.366 -12.596 1.00 . A A . 41 GLU CA 1 1
7 8910 1 1 30 GLU CB C -7.589 -1.892 -13.968 1.00 . A A . 41 GLU CB 1 1
7 8911 1 1 30 GLU CD C -5.559 -1.306 -15.320 1.00 . A A . 41 GLU CD 1 1
7 8912 1 1 30 GLU CG C -6.066 -1.750 -13.944 1.00 . A A . 41 GLU CG 1 1
7 8913 1 1 30 GLU H H -8.195 -4.511 -12.719 1.00 . A A . 41 GLU H 1 1
7 8914 1 1 30 GLU HA H -7.666 -1.727 -11.830 1.00 . A A . 41 GLU HA 1 1
7 8915 1 1 30 GLU HB2 H -7.877 -2.613 -14.721 1.00 . A A . 41 GLU HB2 1 1
7 8916 1 1 30 GLU HB3 H -8.037 -0.935 -14.196 1.00 . A A . 41 GLU HB3 1 1
7 8917 1 1 30 GLU HG2 H -5.789 -1.013 -13.205 1.00 . A A . 41 GLU HG2 1 1
7 8918 1 1 30 GLU HG3 H -5.622 -2.697 -13.691 1.00 . A A . 41 GLU HG3 1 1
7 8919 1 1 30 GLU N N -7.653 -3.777 -12.365 1.00 . A A . 41 GLU N 1 1
7 8920 1 1 30 GLU O O -10.197 -2.065 -11.528 1.00 . A A . 41 GLU O 1 1
7 8921 1 1 30 GLU OE1 O -6.376 -1.135 -16.210 1.00 . A A . 41 GLU OE1 1 1
7 8922 1 1 30 GLU OE2 O -4.357 -1.147 -15.459 1.00 . A A . 41 GLU OE2 1 1
7 8923 1 1 31 PHE C C -12.344 -3.619 -13.175 1.00 . A A . 42 PHE C 1 1
7 8924 1 1 31 PHE CA C -11.717 -2.355 -13.753 1.00 . A A . 42 PHE CA 1 1
7 8925 1 1 31 PHE CB C -12.167 -2.176 -15.214 1.00 . A A . 42 PHE CB 1 1
7 8926 1 1 31 PHE CD1 C -12.726 0.285 -15.386 1.00 . A A . 42 PHE CD1 1 1
7 8927 1 1 31 PHE CD2 C -10.690 -0.523 -16.430 1.00 . A A . 42 PHE CD2 1 1
7 8928 1 1 31 PHE CE1 C -12.436 1.583 -15.828 1.00 . A A . 42 PHE CE1 1 1
7 8929 1 1 31 PHE CE2 C -10.402 0.775 -16.871 1.00 . A A . 42 PHE CE2 1 1
7 8930 1 1 31 PHE CG C -11.852 -0.771 -15.686 1.00 . A A . 42 PHE CG 1 1
7 8931 1 1 31 PHE CZ C -11.274 1.827 -16.571 1.00 . A A . 42 PHE CZ 1 1
7 8932 1 1 31 PHE H H -9.720 -2.605 -14.499 1.00 . A A . 42 PHE H 1 1
7 8933 1 1 31 PHE HA H -12.052 -1.506 -13.174 1.00 . A A . 42 PHE HA 1 1
7 8934 1 1 31 PHE HB2 H -11.652 -2.889 -15.842 1.00 . A A . 42 PHE HB2 1 1
7 8935 1 1 31 PHE HB3 H -13.233 -2.344 -15.287 1.00 . A A . 42 PHE HB3 1 1
7 8936 1 1 31 PHE HD1 H -13.621 0.097 -14.815 1.00 . A A . 42 PHE HD1 1 1
7 8937 1 1 31 PHE HD2 H -10.016 -1.334 -16.663 1.00 . A A . 42 PHE HD2 1 1
7 8938 1 1 31 PHE HE1 H -13.108 2.396 -15.597 1.00 . A A . 42 PHE HE1 1 1
7 8939 1 1 31 PHE HE2 H -9.506 0.965 -17.445 1.00 . A A . 42 PHE HE2 1 1
7 8940 1 1 31 PHE HZ H -11.052 2.829 -16.911 1.00 . A A . 42 PHE HZ 1 1
7 8941 1 1 31 PHE N N -10.231 -2.441 -13.689 1.00 . A A . 42 PHE N 1 1
7 8942 1 1 31 PHE O O -11.807 -4.705 -13.275 1.00 . A A . 42 PHE O 1 1
7 8943 1 1 32 ASN C C -15.571 -4.190 -11.459 1.00 . A A . 43 ASN C 1 1
7 8944 1 1 32 ASN CA C -14.191 -4.631 -11.969 1.00 . A A . 43 ASN CA 1 1
7 8945 1 1 32 ASN CB C -13.346 -5.192 -10.799 1.00 . A A . 43 ASN CB 1 1
7 8946 1 1 32 ASN CG C -12.898 -6.619 -11.117 1.00 . A A . 43 ASN CG 1 1
7 8947 1 1 32 ASN H H -13.881 -2.580 -12.510 1.00 . A A . 43 ASN H 1 1
7 8948 1 1 32 ASN HA H -14.315 -5.380 -12.735 1.00 . A A . 43 ASN HA 1 1
7 8949 1 1 32 ASN HB2 H -12.479 -4.566 -10.657 1.00 . A A . 43 ASN HB2 1 1
7 8950 1 1 32 ASN HB3 H -13.924 -5.201 -9.885 1.00 . A A . 43 ASN HB3 1 1
7 8951 1 1 32 ASN HD21 H -13.210 -7.279 -9.277 1.00 . A A . 43 ASN HD21 1 1
7 8952 1 1 32 ASN HD22 H -12.637 -8.438 -10.376 1.00 . A A . 43 ASN HD22 1 1
7 8953 1 1 32 ASN N N -13.487 -3.469 -12.568 1.00 . A A . 43 ASN N 1 1
7 8954 1 1 32 ASN ND2 N -12.914 -7.520 -10.178 1.00 . A A . 43 ASN ND2 1 1
7 8955 1 1 32 ASN O O -15.863 -3.013 -11.370 1.00 . A A . 43 ASN O 1 1
7 8956 1 1 32 ASN OD1 O -12.550 -6.918 -12.239 1.00 . A A . 43 ASN OD1 1 1
7 8957 1 1 33 PRO C C -17.761 -3.832 -9.464 1.00 . A A . 44 PRO C 1 1
7 8958 1 1 33 PRO CA C -17.784 -4.846 -10.612 1.00 . A A . 44 PRO CA 1 1
7 8959 1 1 33 PRO CB C -18.294 -6.210 -10.110 1.00 . A A . 44 PRO CB 1 1
7 8960 1 1 33 PRO CD C -16.149 -6.590 -11.182 1.00 . A A . 44 PRO CD 1 1
7 8961 1 1 33 PRO CG C -17.497 -7.234 -10.857 1.00 . A A . 44 PRO CG 1 1
7 8962 1 1 33 PRO HA H -18.411 -4.494 -11.416 1.00 . A A . 44 PRO HA 1 1
7 8963 1 1 33 PRO HB2 H -18.127 -6.309 -9.041 1.00 . A A . 44 PRO HB2 1 1
7 8964 1 1 33 PRO HB3 H -19.345 -6.324 -10.332 1.00 . A A . 44 PRO HB3 1 1
7 8965 1 1 33 PRO HD2 H -15.407 -6.877 -10.449 1.00 . A A . 44 PRO HD2 1 1
7 8966 1 1 33 PRO HD3 H -15.833 -6.873 -12.171 1.00 . A A . 44 PRO HD3 1 1
7 8967 1 1 33 PRO HG2 H -17.348 -8.116 -10.242 1.00 . A A . 44 PRO HG2 1 1
7 8968 1 1 33 PRO HG3 H -17.999 -7.505 -11.774 1.00 . A A . 44 PRO HG3 1 1
7 8969 1 1 33 PRO N N -16.413 -5.138 -11.121 1.00 . A A . 44 PRO N 1 1
7 8970 1 1 33 PRO O O -18.604 -2.965 -9.370 1.00 . A A . 44 PRO O 1 1
7 8971 1 1 34 ILE C C -16.130 -1.674 -7.930 1.00 . A A . 45 ILE C 1 1
7 8972 1 1 34 ILE CA C -16.684 -3.011 -7.442 1.00 . A A . 45 ILE CA 1 1
7 8973 1 1 34 ILE CB C -15.761 -3.614 -6.374 1.00 . A A . 45 ILE CB 1 1
7 8974 1 1 34 ILE CD1 C -13.430 -4.381 -5.882 1.00 . A A . 45 ILE CD1 1 1
7 8975 1 1 34 ILE CG1 C -14.397 -3.956 -6.989 1.00 . A A . 45 ILE CG1 1 1
7 8976 1 1 34 ILE CG2 C -16.399 -4.887 -5.812 1.00 . A A . 45 ILE CG2 1 1
7 8977 1 1 34 ILE H H -16.132 -4.660 -8.704 1.00 . A A . 45 ILE H 1 1
7 8978 1 1 34 ILE HA H -17.667 -2.851 -7.015 1.00 . A A . 45 ILE HA 1 1
7 8979 1 1 34 ILE HB H -15.627 -2.899 -5.576 1.00 . A A . 45 ILE HB 1 1
7 8980 1 1 34 ILE HD11 H -13.758 -5.317 -5.456 1.00 . A A . 45 ILE HD11 1 1
7 8981 1 1 34 ILE HD12 H -13.410 -3.624 -5.114 1.00 . A A . 45 ILE HD12 1 1
7 8982 1 1 34 ILE HD13 H -12.440 -4.500 -6.295 1.00 . A A . 45 ILE HD13 1 1
7 8983 1 1 34 ILE HG12 H -14.515 -4.767 -7.691 1.00 . A A . 45 ILE HG12 1 1
7 8984 1 1 34 ILE HG13 H -13.998 -3.093 -7.499 1.00 . A A . 45 ILE HG13 1 1
7 8985 1 1 34 ILE HG21 H -15.755 -5.307 -5.053 1.00 . A A . 45 ILE HG21 1 1
7 8986 1 1 34 ILE HG22 H -16.535 -5.604 -6.607 1.00 . A A . 45 ILE HG22 1 1
7 8987 1 1 34 ILE HG23 H -17.358 -4.646 -5.377 1.00 . A A . 45 ILE HG23 1 1
7 8988 1 1 34 ILE N N -16.792 -3.947 -8.596 1.00 . A A . 45 ILE N 1 1
7 8989 1 1 34 ILE O O -15.490 -0.947 -7.198 1.00 . A A . 45 ILE O 1 1
7 8990 1 1 35 GLY C C -14.449 -0.199 -10.172 1.00 . A A . 46 GLY C 1 1
7 8991 1 1 35 GLY CA C -15.900 -0.063 -9.740 1.00 . A A . 46 GLY CA 1 1
7 8992 1 1 35 GLY H H -16.904 -1.962 -9.726 1.00 . A A . 46 GLY H 1 1
7 8993 1 1 35 GLY HA2 H -16.506 0.197 -10.595 1.00 . A A . 46 GLY HA2 1 1
7 8994 1 1 35 GLY HA3 H -15.977 0.716 -8.996 1.00 . A A . 46 GLY HA3 1 1
7 8995 1 1 35 GLY N N -16.385 -1.352 -9.168 1.00 . A A . 46 GLY N 1 1
7 8996 1 1 35 GLY O O -14.152 -0.704 -11.235 1.00 . A A . 46 GLY O 1 1
7 8997 1 1 36 ILE C C -11.352 -0.628 -8.642 1.00 . A A . 47 ILE C 1 1
7 8998 1 1 36 ILE CA C -12.089 0.192 -9.691 1.00 . A A . 47 ILE CA 1 1
7 8999 1 1 36 ILE CB C -11.510 1.609 -9.750 1.00 . A A . 47 ILE CB 1 1
7 9000 1 1 36 ILE CD1 C -11.020 3.694 -8.450 1.00 . A A . 47 ILE CD1 1 1
7 9001 1 1 36 ILE CG1 C -11.709 2.326 -8.406 1.00 . A A . 47 ILE CG1 1 1
7 9002 1 1 36 ILE CG2 C -12.214 2.394 -10.859 1.00 . A A . 47 ILE CG2 1 1
7 9003 1 1 36 ILE H H -13.828 0.671 -8.507 1.00 . A A . 47 ILE H 1 1
7 9004 1 1 36 ILE HA H -11.951 -0.283 -10.654 1.00 . A A . 47 ILE HA 1 1
7 9005 1 1 36 ILE HB H -10.455 1.548 -9.974 1.00 . A A . 47 ILE HB 1 1
7 9006 1 1 36 ILE HD11 H -11.453 4.292 -9.238 1.00 . A A . 47 ILE HD11 1 1
7 9007 1 1 36 ILE HD12 H -9.964 3.562 -8.637 1.00 . A A . 47 ILE HD12 1 1
7 9008 1 1 36 ILE HD13 H -11.156 4.195 -7.502 1.00 . A A . 47 ILE HD13 1 1
7 9009 1 1 36 ILE HG12 H -12.764 2.460 -8.221 1.00 . A A . 47 ILE HG12 1 1
7 9010 1 1 36 ILE HG13 H -11.275 1.739 -7.612 1.00 . A A . 47 ILE HG13 1 1
7 9011 1 1 36 ILE HG21 H -11.682 3.317 -11.038 1.00 . A A . 47 ILE HG21 1 1
7 9012 1 1 36 ILE HG22 H -13.228 2.615 -10.556 1.00 . A A . 47 ILE HG22 1 1
7 9013 1 1 36 ILE HG23 H -12.228 1.805 -11.763 1.00 . A A . 47 ILE HG23 1 1
7 9014 1 1 36 ILE N N -13.544 0.265 -9.352 1.00 . A A . 47 ILE N 1 1
7 9015 1 1 36 ILE O O -11.662 -0.595 -7.469 1.00 . A A . 47 ILE O 1 1
7 9016 1 1 37 SER C C -8.111 -1.809 -8.189 1.00 . A A . 48 SER C 1 1
7 9017 1 1 37 SER CA C -9.574 -2.228 -8.149 1.00 . A A . 48 SER CA 1 1
7 9018 1 1 37 SER CB C -9.700 -3.690 -8.575 1.00 . A A . 48 SER CB 1 1
7 9019 1 1 37 SER H H -10.162 -1.366 -10.030 1.00 . A A . 48 SER H 1 1
7 9020 1 1 37 SER HA H -9.936 -2.121 -7.134 1.00 . A A . 48 SER HA 1 1
7 9021 1 1 37 SER HB2 H -9.362 -3.806 -9.593 1.00 . A A . 48 SER HB2 1 1
7 9022 1 1 37 SER HB3 H -9.093 -4.303 -7.924 1.00 . A A . 48 SER HB3 1 1
7 9023 1 1 37 SER HG H -11.233 -4.730 -9.172 1.00 . A A . 48 SER HG 1 1
7 9024 1 1 37 SER N N -10.372 -1.371 -9.076 1.00 . A A . 48 SER N 1 1
7 9025 1 1 37 SER O O -7.472 -1.820 -9.222 1.00 . A A . 48 SER O 1 1
7 9026 1 1 37 SER OG O -11.063 -4.085 -8.483 1.00 . A A . 48 SER OG 1 1
7 9027 1 1 38 ILE C C -5.349 -2.099 -6.222 1.00 . A A . 49 ILE C 1 1
7 9028 1 1 38 ILE CA C -6.148 -1.032 -6.966 1.00 . A A . 49 ILE CA 1 1
7 9029 1 1 38 ILE CB C -6.055 0.302 -6.220 1.00 . A A . 49 ILE CB 1 1
7 9030 1 1 38 ILE CD1 C -6.954 2.641 -6.164 1.00 . A A . 49 ILE CD1 1 1
7 9031 1 1 38 ILE CG1 C -6.815 1.373 -7.010 1.00 . A A . 49 ILE CG1 1 1
7 9032 1 1 38 ILE CG2 C -4.585 0.704 -6.097 1.00 . A A . 49 ILE CG2 1 1
7 9033 1 1 38 ILE H H -8.129 -1.469 -6.243 1.00 . A A . 49 ILE H 1 1
7 9034 1 1 38 ILE HA H -5.731 -0.914 -7.957 1.00 . A A . 49 ILE HA 1 1
7 9035 1 1 38 ILE HB H -6.486 0.202 -5.234 1.00 . A A . 49 ILE HB 1 1
7 9036 1 1 38 ILE HD11 H -5.975 2.990 -5.872 1.00 . A A . 49 ILE HD11 1 1
7 9037 1 1 38 ILE HD12 H -7.538 2.425 -5.282 1.00 . A A . 49 ILE HD12 1 1
7 9038 1 1 38 ILE HD13 H -7.450 3.404 -6.745 1.00 . A A . 49 ILE HD13 1 1
7 9039 1 1 38 ILE HG12 H -6.273 1.603 -7.916 1.00 . A A . 49 ILE HG12 1 1
7 9040 1 1 38 ILE HG13 H -7.797 1.003 -7.264 1.00 . A A . 49 ILE HG13 1 1
7 9041 1 1 38 ILE HG21 H -4.115 0.644 -7.066 1.00 . A A . 49 ILE HG21 1 1
7 9042 1 1 38 ILE HG22 H -4.086 0.035 -5.412 1.00 . A A . 49 ILE HG22 1 1
7 9043 1 1 38 ILE HG23 H -4.516 1.717 -5.726 1.00 . A A . 49 ILE HG23 1 1
7 9044 1 1 38 ILE N N -7.579 -1.454 -7.052 1.00 . A A . 49 ILE N 1 1
7 9045 1 1 38 ILE O O -5.674 -2.493 -5.119 1.00 . A A . 49 ILE O 1 1
7 9046 1 1 39 ASP C C -1.972 -3.355 -6.559 1.00 . A A . 50 ASP C 1 1
7 9047 1 1 39 ASP CA C -3.438 -3.616 -6.216 1.00 . A A . 50 ASP CA 1 1
7 9048 1 1 39 ASP CB C -3.849 -4.992 -6.745 1.00 . A A . 50 ASP CB 1 1
7 9049 1 1 39 ASP CG C -3.005 -6.078 -6.073 1.00 . A A . 50 ASP CG 1 1
7 9050 1 1 39 ASP H H -4.076 -2.224 -7.726 1.00 . A A . 50 ASP H 1 1
7 9051 1 1 39 ASP HA H -3.553 -3.594 -5.144 1.00 . A A . 50 ASP HA 1 1
7 9052 1 1 39 ASP HB2 H -4.893 -5.162 -6.528 1.00 . A A . 50 ASP HB2 1 1
7 9053 1 1 39 ASP HB3 H -3.695 -5.026 -7.810 1.00 . A A . 50 ASP HB3 1 1
7 9054 1 1 39 ASP N N -4.298 -2.567 -6.838 1.00 . A A . 50 ASP N 1 1
7 9055 1 1 39 ASP O O -1.623 -2.983 -7.669 1.00 . A A . 50 ASP O 1 1
7 9056 1 1 39 ASP OD1 O -2.088 -5.731 -5.348 1.00 . A A . 50 ASP OD1 1 1
7 9057 1 1 39 ASP OD2 O -3.289 -7.243 -6.298 1.00 . A A . 50 ASP OD2 1 1
7 9058 1 1 40 GLY C C 1.163 -3.922 -4.693 1.00 . A A . 51 GLY C 1 1
7 9059 1 1 40 GLY CA C 0.347 -3.327 -5.837 1.00 . A A . 51 GLY CA 1 1
7 9060 1 1 40 GLY H H -1.426 -3.856 -4.720 1.00 . A A . 51 GLY H 1 1
7 9061 1 1 40 GLY HA2 H 0.639 -3.795 -6.765 1.00 . A A . 51 GLY HA2 1 1
7 9062 1 1 40 GLY HA3 H 0.542 -2.268 -5.893 1.00 . A A . 51 GLY HA3 1 1
7 9063 1 1 40 GLY N N -1.109 -3.555 -5.601 1.00 . A A . 51 GLY N 1 1
7 9064 1 1 40 GLY O O 0.693 -4.747 -3.935 1.00 . A A . 51 GLY O 1 1
7 9065 1 1 41 TYR C C 4.153 -2.911 -2.925 1.00 . A A . 52 TYR C 1 1
7 9066 1 1 41 TYR CA C 3.293 -4.029 -3.501 1.00 . A A . 52 TYR CA 1 1
7 9067 1 1 41 TYR CB C 4.198 -5.125 -4.070 1.00 . A A . 52 TYR CB 1 1
7 9068 1 1 41 TYR CD1 C 5.986 -3.788 -5.253 1.00 . A A . 52 TYR CD1 1 1
7 9069 1 1 41 TYR CD2 C 4.391 -5.039 -6.584 1.00 . A A . 52 TYR CD2 1 1
7 9070 1 1 41 TYR CE1 C 6.612 -3.344 -6.425 1.00 . A A . 52 TYR CE1 1 1
7 9071 1 1 41 TYR CE2 C 5.019 -4.595 -7.756 1.00 . A A . 52 TYR CE2 1 1
7 9072 1 1 41 TYR CG C 4.873 -4.637 -5.332 1.00 . A A . 52 TYR CG 1 1
7 9073 1 1 41 TYR CZ C 6.129 -3.746 -7.675 1.00 . A A . 52 TYR CZ 1 1
7 9074 1 1 41 TYR H H 2.738 -2.841 -5.219 1.00 . A A . 52 TYR H 1 1
7 9075 1 1 41 TYR HA H 2.697 -4.441 -2.702 1.00 . A A . 52 TYR HA 1 1
7 9076 1 1 41 TYR HB2 H 4.950 -5.381 -3.337 1.00 . A A . 52 TYR HB2 1 1
7 9077 1 1 41 TYR HB3 H 3.604 -5.997 -4.293 1.00 . A A . 52 TYR HB3 1 1
7 9078 1 1 41 TYR HD1 H 6.362 -3.477 -4.290 1.00 . A A . 52 TYR HD1 1 1
7 9079 1 1 41 TYR HD2 H 3.536 -5.695 -6.648 1.00 . A A . 52 TYR HD2 1 1
7 9080 1 1 41 TYR HE1 H 7.469 -2.691 -6.362 1.00 . A A . 52 TYR HE1 1 1
7 9081 1 1 41 TYR HE2 H 4.646 -4.906 -8.720 1.00 . A A . 52 TYR HE2 1 1
7 9082 1 1 41 TYR HH H 7.357 -2.606 -8.591 1.00 . A A . 52 TYR HH 1 1
7 9083 1 1 41 TYR N N 2.397 -3.503 -4.580 1.00 . A A . 52 TYR N 1 1
7 9084 1 1 41 TYR O O 4.310 -1.862 -3.516 1.00 . A A . 52 TYR O 1 1
7 9085 1 1 41 TYR OH O 6.747 -3.308 -8.829 1.00 . A A . 52 TYR OH 1 1
7 9086 1 1 42 ILE C C 6.970 -2.628 -0.872 1.00 . A A . 53 ILE C 1 1
7 9087 1 1 42 ILE CA C 5.549 -2.105 -1.081 1.00 . A A . 53 ILE CA 1 1
7 9088 1 1 42 ILE CB C 4.938 -1.756 0.285 1.00 . A A . 53 ILE CB 1 1
7 9089 1 1 42 ILE CD1 C 4.337 -2.631 2.557 1.00 . A A . 53 ILE CD1 1 1
7 9090 1 1 42 ILE CG1 C 4.836 -3.015 1.161 1.00 . A A . 53 ILE CG1 1 1
7 9091 1 1 42 ILE CG2 C 3.542 -1.159 0.091 1.00 . A A . 53 ILE CG2 1 1
7 9092 1 1 42 ILE H H 4.528 -4.000 -1.305 1.00 . A A . 53 ILE H 1 1
7 9093 1 1 42 ILE HA H 5.594 -1.207 -1.685 1.00 . A A . 53 ILE HA 1 1
7 9094 1 1 42 ILE HB H 5.568 -1.027 0.777 1.00 . A A . 53 ILE HB 1 1
7 9095 1 1 42 ILE HD11 H 4.385 -3.494 3.205 1.00 . A A . 53 ILE HD11 1 1
7 9096 1 1 42 ILE HD12 H 3.315 -2.288 2.492 1.00 . A A . 53 ILE HD12 1 1
7 9097 1 1 42 ILE HD13 H 4.958 -1.844 2.958 1.00 . A A . 53 ILE HD13 1 1
7 9098 1 1 42 ILE HG12 H 4.147 -3.712 0.710 1.00 . A A . 53 ILE HG12 1 1
7 9099 1 1 42 ILE HG13 H 5.807 -3.477 1.250 1.00 . A A . 53 ILE HG13 1 1
7 9100 1 1 42 ILE HG21 H 3.597 -0.337 -0.606 1.00 . A A . 53 ILE HG21 1 1
7 9101 1 1 42 ILE HG22 H 3.169 -0.802 1.039 1.00 . A A . 53 ILE HG22 1 1
7 9102 1 1 42 ILE HG23 H 2.876 -1.915 -0.297 1.00 . A A . 53 ILE HG23 1 1
7 9103 1 1 42 ILE N N 4.697 -3.140 -1.754 1.00 . A A . 53 ILE N 1 1
7 9104 1 1 42 ILE O O 7.217 -3.816 -0.823 1.00 . A A . 53 ILE O 1 1
7 9105 1 1 43 ASN C C 9.814 -2.996 -1.658 1.00 . A A . 54 ASN C 1 1
7 9106 1 1 43 ASN CA C 9.328 -2.077 -0.534 1.00 . A A . 54 ASN CA 1 1
7 9107 1 1 43 ASN CB C 9.493 -2.760 0.825 1.00 . A A . 54 ASN CB 1 1
7 9108 1 1 43 ASN CG C 9.306 -1.729 1.945 1.00 . A A . 54 ASN CG 1 1
7 9109 1 1 43 ASN H H 7.641 -0.778 -0.795 1.00 . A A . 54 ASN H 1 1
7 9110 1 1 43 ASN HA H 9.919 -1.173 -0.546 1.00 . A A . 54 ASN HA 1 1
7 9111 1 1 43 ASN HB2 H 8.757 -3.540 0.929 1.00 . A A . 54 ASN HB2 1 1
7 9112 1 1 43 ASN HB3 H 10.483 -3.185 0.893 1.00 . A A . 54 ASN HB3 1 1
7 9113 1 1 43 ASN HD21 H 7.548 -2.452 2.511 1.00 . A A . 54 ASN HD21 1 1
7 9114 1 1 43 ASN HD22 H 8.100 -1.116 3.400 1.00 . A A . 54 ASN HD22 1 1
7 9115 1 1 43 ASN N N 7.896 -1.718 -0.750 1.00 . A A . 54 ASN N 1 1
7 9116 1 1 43 ASN ND2 N 8.228 -1.768 2.679 1.00 . A A . 54 ASN ND2 1 1
7 9117 1 1 43 ASN O O 10.641 -3.862 -1.454 1.00 . A A . 54 ASN O 1 1
7 9118 1 1 43 ASN OD1 O 10.150 -0.879 2.153 1.00 . A A . 54 ASN OD1 1 1
7 9119 1 1 44 ASN C C 9.684 -5.096 -3.655 1.00 . A A . 55 ASN C 1 1
7 9120 1 1 44 ASN CA C 9.718 -3.617 -4.019 1.00 . A A . 55 ASN CA 1 1
7 9121 1 1 44 ASN CB C 11.125 -3.214 -4.472 1.00 . A A . 55 ASN CB 1 1
7 9122 1 1 44 ASN CG C 11.172 -1.704 -4.726 1.00 . A A . 55 ASN CG 1 1
7 9123 1 1 44 ASN H H 8.652 -2.079 -2.964 1.00 . A A . 55 ASN H 1 1
7 9124 1 1 44 ASN HA H 9.028 -3.442 -4.828 1.00 . A A . 55 ASN HA 1 1
7 9125 1 1 44 ASN HB2 H 11.838 -3.474 -3.705 1.00 . A A . 55 ASN HB2 1 1
7 9126 1 1 44 ASN HB3 H 11.370 -3.737 -5.385 1.00 . A A . 55 ASN HB3 1 1
7 9127 1 1 44 ASN HD21 H 13.009 -1.498 -4.008 1.00 . A A . 55 ASN HD21 1 1
7 9128 1 1 44 ASN HD22 H 12.287 -0.067 -4.567 1.00 . A A . 55 ASN HD22 1 1
7 9129 1 1 44 ASN N N 9.305 -2.792 -2.844 1.00 . A A . 55 ASN N 1 1
7 9130 1 1 44 ASN ND2 N 12.244 -1.035 -4.407 1.00 . A A . 55 ASN ND2 1 1
7 9131 1 1 44 ASN O O 10.460 -5.884 -4.155 1.00 . A A . 55 ASN O 1 1
7 9132 1 1 44 ASN OD1 O 10.224 -1.129 -5.225 1.00 . A A . 55 ASN OD1 1 1
7 9133 1 1 45 ASP C C 7.356 -7.497 -2.926 1.00 . A A . 56 ASP C 1 1
7 9134 1 1 45 ASP CA C 8.662 -6.918 -2.383 1.00 . A A . 56 ASP CA 1 1
7 9135 1 1 45 ASP CB C 8.681 -7.009 -0.857 1.00 . A A . 56 ASP CB 1 1
7 9136 1 1 45 ASP CG C 8.880 -8.465 -0.436 1.00 . A A . 56 ASP CG 1 1
7 9137 1 1 45 ASP H H 8.161 -4.815 -2.422 1.00 . A A . 56 ASP H 1 1
7 9138 1 1 45 ASP HA H 9.491 -7.490 -2.782 1.00 . A A . 56 ASP HA 1 1
7 9139 1 1 45 ASP HB2 H 9.493 -6.409 -0.471 1.00 . A A . 56 ASP HB2 1 1
7 9140 1 1 45 ASP HB3 H 7.746 -6.646 -0.465 1.00 . A A . 56 ASP HB3 1 1
7 9141 1 1 45 ASP N N 8.777 -5.479 -2.796 1.00 . A A . 56 ASP N 1 1
7 9142 1 1 45 ASP O O 6.276 -7.165 -2.480 1.00 . A A . 56 ASP O 1 1
7 9143 1 1 45 ASP OD1 O 8.568 -9.338 -1.229 1.00 . A A . 56 ASP OD1 1 1
7 9144 1 1 45 ASP OD2 O 9.339 -8.685 0.672 1.00 . A A . 56 ASP OD2 1 1
7 9145 1 1 46 LYS C C 5.426 -9.690 -3.435 1.00 . A A . 57 LYS C 1 1
7 9146 1 1 46 LYS CA C 6.260 -8.990 -4.506 1.00 . A A . 57 LYS CA 1 1
7 9147 1 1 46 LYS CB C 6.718 -10.026 -5.544 1.00 . A A . 57 LYS CB 1 1
7 9148 1 1 46 LYS CD C 6.537 -8.685 -7.663 1.00 . A A . 57 LYS CD 1 1
7 9149 1 1 46 LYS CE C 7.323 -8.056 -8.809 1.00 . A A . 57 LYS CE 1 1
7 9150 1 1 46 LYS CG C 7.506 -9.336 -6.668 1.00 . A A . 57 LYS CG 1 1
7 9151 1 1 46 LYS H H 8.355 -8.605 -4.218 1.00 . A A . 57 LYS H 1 1
7 9152 1 1 46 LYS HA H 5.663 -8.233 -4.984 1.00 . A A . 57 LYS HA 1 1
7 9153 1 1 46 LYS HB2 H 7.346 -10.765 -5.064 1.00 . A A . 57 LYS HB2 1 1
7 9154 1 1 46 LYS HB3 H 5.853 -10.518 -5.965 1.00 . A A . 57 LYS HB3 1 1
7 9155 1 1 46 LYS HD2 H 5.868 -9.437 -8.052 1.00 . A A . 57 LYS HD2 1 1
7 9156 1 1 46 LYS HD3 H 5.965 -7.919 -7.171 1.00 . A A . 57 LYS HD3 1 1
7 9157 1 1 46 LYS HE2 H 7.996 -7.308 -8.417 1.00 . A A . 57 LYS HE2 1 1
7 9158 1 1 46 LYS HE3 H 7.888 -8.820 -9.319 1.00 . A A . 57 LYS HE3 1 1
7 9159 1 1 46 LYS HG2 H 8.145 -8.575 -6.241 1.00 . A A . 57 LYS HG2 1 1
7 9160 1 1 46 LYS HG3 H 8.115 -10.065 -7.184 1.00 . A A . 57 LYS HG3 1 1
7 9161 1 1 46 LYS HZ1 H 5.397 -7.578 -9.441 1.00 . A A . 57 LYS HZ1 1 1
7 9162 1 1 46 LYS HZ2 H 6.499 -7.837 -10.709 1.00 . A A . 57 LYS HZ2 1 1
7 9163 1 1 46 LYS HZ3 H 6.558 -6.398 -9.808 1.00 . A A . 57 LYS HZ3 1 1
7 9164 1 1 46 LYS N N 7.465 -8.367 -3.887 1.00 . A A . 57 LYS N 1 1
7 9165 1 1 46 LYS NZ N 6.373 -7.419 -9.764 1.00 . A A . 57 LYS NZ 1 1
7 9166 1 1 46 LYS O O 4.215 -9.720 -3.509 1.00 . A A . 57 LYS O 1 1
7 9167 1 1 47 ASN C C 4.413 -9.973 -0.629 1.00 . A A . 58 ASN C 1 1
7 9168 1 1 47 ASN CA C 5.315 -10.963 -1.370 1.00 . A A . 58 ASN CA 1 1
7 9169 1 1 47 ASN CB C 6.314 -11.567 -0.375 1.00 . A A . 58 ASN CB 1 1
7 9170 1 1 47 ASN CG C 7.051 -12.733 -1.034 1.00 . A A . 58 ASN CG 1 1
7 9171 1 1 47 ASN H H 7.039 -10.213 -2.420 1.00 . A A . 58 ASN H 1 1
7 9172 1 1 47 ASN HA H 4.714 -11.755 -1.801 1.00 . A A . 58 ASN HA 1 1
7 9173 1 1 47 ASN HB2 H 7.027 -10.813 -0.075 1.00 . A A . 58 ASN HB2 1 1
7 9174 1 1 47 ASN HB3 H 5.784 -11.927 0.496 1.00 . A A . 58 ASN HB3 1 1
7 9175 1 1 47 ASN HD21 H 8.853 -12.005 -0.637 1.00 . A A . 58 ASN HD21 1 1
7 9176 1 1 47 ASN HD22 H 8.838 -13.485 -1.469 1.00 . A A . 58 ASN HD22 1 1
7 9177 1 1 47 ASN N N 6.063 -10.253 -2.450 1.00 . A A . 58 ASN N 1 1
7 9178 1 1 47 ASN ND2 N 8.355 -12.741 -1.047 1.00 . A A . 58 ASN ND2 1 1
7 9179 1 1 47 ASN O O 3.302 -10.295 -0.260 1.00 . A A . 58 ASN O 1 1
7 9180 1 1 47 ASN OD1 O 6.432 -13.644 -1.545 1.00 . A A . 58 ASN OD1 1 1
7 9181 1 1 48 LEU C C 3.110 -7.085 -0.633 1.00 . A A . 59 LEU C 1 1
7 9182 1 1 48 LEU CA C 4.069 -7.765 0.335 1.00 . A A . 59 LEU CA 1 1
7 9183 1 1 48 LEU CB C 4.995 -6.720 0.968 1.00 . A A . 59 LEU CB 1 1
7 9184 1 1 48 LEU CD1 C 6.963 -6.367 2.474 1.00 . A A . 59 LEU CD1 1 1
7 9185 1 1 48 LEU CD2 C 5.339 -8.215 2.959 1.00 . A A . 59 LEU CD2 1 1
7 9186 1 1 48 LEU CG C 6.041 -7.419 1.847 1.00 . A A . 59 LEU CG 1 1
7 9187 1 1 48 LEU H H 5.789 -8.546 -0.707 1.00 . A A . 59 LEU H 1 1
7 9188 1 1 48 LEU HA H 3.495 -8.251 1.108 1.00 . A A . 59 LEU HA 1 1
7 9189 1 1 48 LEU HB2 H 5.493 -6.158 0.191 1.00 . A A . 59 LEU HB2 1 1
7 9190 1 1 48 LEU HB3 H 4.412 -6.048 1.578 1.00 . A A . 59 LEU HB3 1 1
7 9191 1 1 48 LEU HD11 H 6.371 -5.663 3.037 1.00 . A A . 59 LEU HD11 1 1
7 9192 1 1 48 LEU HD12 H 7.499 -5.845 1.698 1.00 . A A . 59 LEU HD12 1 1
7 9193 1 1 48 LEU HD13 H 7.666 -6.854 3.132 1.00 . A A . 59 LEU HD13 1 1
7 9194 1 1 48 LEU HD21 H 5.013 -9.166 2.568 1.00 . A A . 59 LEU HD21 1 1
7 9195 1 1 48 LEU HD22 H 4.486 -7.661 3.320 1.00 . A A . 59 LEU HD22 1 1
7 9196 1 1 48 LEU HD23 H 6.028 -8.383 3.775 1.00 . A A . 59 LEU HD23 1 1
7 9197 1 1 48 LEU HG H 6.628 -8.092 1.237 1.00 . A A . 59 LEU HG 1 1
7 9198 1 1 48 LEU N N 4.889 -8.778 -0.400 1.00 . A A . 59 LEU N 1 1
7 9199 1 1 48 LEU O O 3.323 -5.961 -1.052 1.00 . A A . 59 LEU O 1 1
7 9200 1 1 49 SER C C -0.282 -6.944 -1.211 1.00 . A A . 60 SER C 1 1
7 9201 1 1 49 SER CA C 1.040 -7.201 -1.930 1.00 . A A . 60 SER CA 1 1
7 9202 1 1 49 SER CB C 0.805 -8.184 -3.078 1.00 . A A . 60 SER CB 1 1
7 9203 1 1 49 SER H H 1.919 -8.669 -0.620 1.00 . A A . 60 SER H 1 1
7 9204 1 1 49 SER HA H 1.396 -6.272 -2.336 1.00 . A A . 60 SER HA 1 1
7 9205 1 1 49 SER HB2 H 0.101 -7.761 -3.775 1.00 . A A . 60 SER HB2 1 1
7 9206 1 1 49 SER HB3 H 1.742 -8.369 -3.587 1.00 . A A . 60 SER HB3 1 1
7 9207 1 1 49 SER HG H 1.004 -9.905 -2.185 1.00 . A A . 60 SER HG 1 1
7 9208 1 1 49 SER N N 2.049 -7.768 -0.983 1.00 . A A . 60 SER N 1 1
7 9209 1 1 49 SER O O -0.586 -7.540 -0.197 1.00 . A A . 60 SER O 1 1
7 9210 1 1 49 SER OG O 0.279 -9.401 -2.563 1.00 . A A . 60 SER OG 1 1
7 9211 1 1 50 PHE C C -3.358 -5.275 -2.228 1.00 . A A . 61 PHE C 1 1
7 9212 1 1 50 PHE CA C -2.388 -5.718 -1.138 1.00 . A A . 61 PHE CA 1 1
7 9213 1 1 50 PHE CB C -2.228 -4.591 -0.113 1.00 . A A . 61 PHE CB 1 1
7 9214 1 1 50 PHE CD1 C -2.839 -2.504 -1.391 1.00 . A A . 61 PHE CD1 1 1
7 9215 1 1 50 PHE CD2 C -0.510 -2.877 -0.827 1.00 . A A . 61 PHE CD2 1 1
7 9216 1 1 50 PHE CE1 C -2.495 -1.300 -2.016 1.00 . A A . 61 PHE CE1 1 1
7 9217 1 1 50 PHE CE2 C -0.167 -1.671 -1.452 1.00 . A A . 61 PHE CE2 1 1
7 9218 1 1 50 PHE CG C -1.849 -3.294 -0.795 1.00 . A A . 61 PHE CG 1 1
7 9219 1 1 50 PHE CZ C -1.159 -0.883 -2.047 1.00 . A A . 61 PHE CZ 1 1
7 9220 1 1 50 PHE H H -0.784 -5.594 -2.567 1.00 . A A . 61 PHE H 1 1
7 9221 1 1 50 PHE HA H -2.791 -6.594 -0.645 1.00 . A A . 61 PHE HA 1 1
7 9222 1 1 50 PHE HB2 H -3.155 -4.457 0.420 1.00 . A A . 61 PHE HB2 1 1
7 9223 1 1 50 PHE HB3 H -1.456 -4.862 0.582 1.00 . A A . 61 PHE HB3 1 1
7 9224 1 1 50 PHE HD1 H -3.870 -2.823 -1.367 1.00 . A A . 61 PHE HD1 1 1
7 9225 1 1 50 PHE HD2 H 0.255 -3.484 -0.366 1.00 . A A . 61 PHE HD2 1 1
7 9226 1 1 50 PHE HE1 H -3.260 -0.693 -2.476 1.00 . A A . 61 PHE HE1 1 1
7 9227 1 1 50 PHE HE2 H 0.865 -1.349 -1.474 1.00 . A A . 61 PHE HE2 1 1
7 9228 1 1 50 PHE HZ H -0.895 0.046 -2.529 1.00 . A A . 61 PHE HZ 1 1
7 9229 1 1 50 PHE N N -1.067 -6.049 -1.748 1.00 . A A . 61 PHE N 1 1
7 9230 1 1 50 PHE O O -2.961 -4.863 -3.303 1.00 . A A . 61 PHE O 1 1
7 9231 1 1 51 THR C C -6.766 -4.148 -2.282 1.00 . A A . 62 THR C 1 1
7 9232 1 1 51 THR CA C -5.669 -4.963 -2.958 1.00 . A A . 62 THR CA 1 1
7 9233 1 1 51 THR CB C -6.271 -6.216 -3.597 1.00 . A A . 62 THR CB 1 1
7 9234 1 1 51 THR CG2 C -7.331 -5.805 -4.621 1.00 . A A . 62 THR CG2 1 1
7 9235 1 1 51 THR H H -4.915 -5.707 -1.076 1.00 . A A . 62 THR H 1 1
7 9236 1 1 51 THR HA H -5.220 -4.356 -3.730 1.00 . A A . 62 THR HA 1 1
7 9237 1 1 51 THR HB H -6.727 -6.830 -2.838 1.00 . A A . 62 THR HB 1 1
7 9238 1 1 51 THR HG1 H -4.433 -6.425 -4.189 1.00 . A A . 62 THR HG1 1 1
7 9239 1 1 51 THR HG21 H -8.171 -5.357 -4.112 1.00 . A A . 62 THR HG21 1 1
7 9240 1 1 51 THR HG22 H -7.664 -6.678 -5.164 1.00 . A A . 62 THR HG22 1 1
7 9241 1 1 51 THR HG23 H -6.906 -5.093 -5.312 1.00 . A A . 62 THR HG23 1 1
7 9242 1 1 51 THR N N -4.634 -5.367 -1.954 1.00 . A A . 62 THR N 1 1
7 9243 1 1 51 THR O O -7.290 -4.516 -1.253 1.00 . A A . 62 THR O 1 1
7 9244 1 1 51 THR OG1 O -5.239 -6.944 -4.246 1.00 . A A . 62 THR OG1 1 1
7 9245 1 1 52 ALA C C -9.092 -1.669 -3.434 1.00 . A A . 63 ALA C 1 1
7 9246 1 1 52 ALA CA C -8.181 -2.155 -2.310 1.00 . A A . 63 ALA CA 1 1
7 9247 1 1 52 ALA CB C -7.538 -0.955 -1.622 1.00 . A A . 63 ALA CB 1 1
7 9248 1 1 52 ALA H H -6.664 -2.781 -3.704 1.00 . A A . 63 ALA H 1 1
7 9249 1 1 52 ALA HA H -8.777 -2.703 -1.594 1.00 . A A . 63 ALA HA 1 1
7 9250 1 1 52 ALA HB1 H -6.773 -1.298 -0.942 1.00 . A A . 63 ALA HB1 1 1
7 9251 1 1 52 ALA HB2 H -8.291 -0.411 -1.071 1.00 . A A . 63 ALA HB2 1 1
7 9252 1 1 52 ALA HB3 H -7.097 -0.306 -2.365 1.00 . A A . 63 ALA HB3 1 1
7 9253 1 1 52 ALA N N -7.113 -3.037 -2.875 1.00 . A A . 63 ALA N 1 1
7 9254 1 1 52 ALA O O -8.656 -1.366 -4.526 1.00 . A A . 63 ALA O 1 1
7 9255 1 1 53 GLY C C -11.909 0.220 -3.834 1.00 . A A . 64 GLY C 1 1
7 9256 1 1 53 GLY CA C -11.360 -1.160 -4.188 1.00 . A A . 64 GLY CA 1 1
7 9257 1 1 53 GLY H H -10.681 -1.868 -2.271 1.00 . A A . 64 GLY H 1 1
7 9258 1 1 53 GLY HA2 H -10.894 -1.115 -5.166 1.00 . A A . 64 GLY HA2 1 1
7 9259 1 1 53 GLY HA3 H -12.174 -1.864 -4.217 1.00 . A A . 64 GLY HA3 1 1
7 9260 1 1 53 GLY N N -10.368 -1.606 -3.162 1.00 . A A . 64 GLY N 1 1
7 9261 1 1 53 GLY O O -12.183 0.525 -2.686 1.00 . A A . 64 GLY O 1 1
7 9262 1 1 54 LYS C C -12.034 3.051 -3.380 1.00 . A A . 65 LYS C 1 1
7 9263 1 1 54 LYS CA C -12.622 2.417 -4.638 1.00 . A A . 65 LYS CA 1 1
7 9264 1 1 54 LYS CB C -14.150 2.360 -4.539 1.00 . A A . 65 LYS CB 1 1
7 9265 1 1 54 LYS CD C -16.261 1.794 -5.770 1.00 . A A . 65 LYS CD 1 1
7 9266 1 1 54 LYS CE C -16.918 3.179 -5.765 1.00 . A A . 65 LYS CE 1 1
7 9267 1 1 54 LYS CG C -14.737 1.937 -5.891 1.00 . A A . 65 LYS CG 1 1
7 9268 1 1 54 LYS H H -11.855 0.744 -5.737 1.00 . A A . 65 LYS H 1 1
7 9269 1 1 54 LYS HA H -12.351 3.025 -5.487 1.00 . A A . 65 LYS HA 1 1
7 9270 1 1 54 LYS HB2 H -14.437 1.648 -3.786 1.00 . A A . 65 LYS HB2 1 1
7 9271 1 1 54 LYS HB3 H -14.526 3.336 -4.274 1.00 . A A . 65 LYS HB3 1 1
7 9272 1 1 54 LYS HD2 H -16.637 1.220 -6.604 1.00 . A A . 65 LYS HD2 1 1
7 9273 1 1 54 LYS HD3 H -16.502 1.282 -4.848 1.00 . A A . 65 LYS HD3 1 1
7 9274 1 1 54 LYS HE2 H -16.754 3.653 -4.810 1.00 . A A . 65 LYS HE2 1 1
7 9275 1 1 54 LYS HE3 H -16.492 3.789 -6.547 1.00 . A A . 65 LYS HE3 1 1
7 9276 1 1 54 LYS HG2 H -14.496 2.681 -6.637 1.00 . A A . 65 LYS HG2 1 1
7 9277 1 1 54 LYS HG3 H -14.314 0.990 -6.187 1.00 . A A . 65 LYS HG3 1 1
7 9278 1 1 54 LYS HZ1 H -18.539 2.507 -6.877 1.00 . A A . 65 LYS HZ1 1 1
7 9279 1 1 54 LYS HZ2 H -18.809 3.979 -6.075 1.00 . A A . 65 LYS HZ2 1 1
7 9280 1 1 54 LYS HZ3 H -18.808 2.521 -5.202 1.00 . A A . 65 LYS HZ3 1 1
7 9281 1 1 54 LYS N N -12.080 1.043 -4.835 1.00 . A A . 65 LYS N 1 1
7 9282 1 1 54 LYS NZ N -18.379 3.035 -5.997 1.00 . A A . 65 LYS NZ 1 1
7 9283 1 1 54 LYS O O -12.470 2.786 -2.276 1.00 . A A . 65 LYS O 1 1
7 9284 1 1 55 ASP C C -9.850 3.579 -1.442 1.00 . A A . 66 ASP C 1 1
7 9285 1 1 55 ASP CA C -10.421 4.606 -2.413 1.00 . A A . 66 ASP CA 1 1
7 9286 1 1 55 ASP CB C -11.457 5.470 -1.688 1.00 . A A . 66 ASP CB 1 1
7 9287 1 1 55 ASP CG C -11.793 6.697 -2.536 1.00 . A A . 66 ASP CG 1 1
7 9288 1 1 55 ASP H H -10.763 4.105 -4.473 1.00 . A A . 66 ASP H 1 1
7 9289 1 1 55 ASP HA H -9.623 5.235 -2.779 1.00 . A A . 66 ASP HA 1 1
7 9290 1 1 55 ASP HB2 H -12.354 4.898 -1.522 1.00 . A A . 66 ASP HB2 1 1
7 9291 1 1 55 ASP HB3 H -11.057 5.788 -0.739 1.00 . A A . 66 ASP HB3 1 1
7 9292 1 1 55 ASP N N -11.063 3.908 -3.563 1.00 . A A . 66 ASP N 1 1
7 9293 1 1 55 ASP O O -8.700 3.199 -1.527 1.00 . A A . 66 ASP O 1 1
7 9294 1 1 55 ASP OD1 O -11.057 6.970 -3.472 1.00 . A A . 66 ASP OD1 1 1
7 9295 1 1 55 ASP OD2 O -12.781 7.344 -2.235 1.00 . A A . 66 ASP OD2 1 1
7 9296 1 1 56 VAL C C -11.324 1.167 0.805 1.00 . A A . 67 VAL C 1 1
7 9297 1 1 56 VAL CA C -10.174 2.131 0.484 1.00 . A A . 67 VAL CA 1 1
7 9298 1 1 56 VAL CB C -9.725 2.860 1.763 1.00 . A A . 67 VAL CB 1 1
7 9299 1 1 56 VAL CG1 C -8.755 1.970 2.541 1.00 . A A . 67 VAL CG1 1 1
7 9300 1 1 56 VAL CG2 C -9.021 4.169 1.385 1.00 . A A . 67 VAL CG2 1 1
7 9301 1 1 56 VAL H H -11.569 3.467 -0.470 1.00 . A A . 67 VAL H 1 1
7 9302 1 1 56 VAL HA H -9.342 1.569 0.072 1.00 . A A . 67 VAL HA 1 1
7 9303 1 1 56 VAL HB H -10.586 3.081 2.380 1.00 . A A . 67 VAL HB 1 1
7 9304 1 1 56 VAL HG11 H -8.403 2.497 3.414 1.00 . A A . 67 VAL HG11 1 1
7 9305 1 1 56 VAL HG12 H -7.917 1.719 1.909 1.00 . A A . 67 VAL HG12 1 1
7 9306 1 1 56 VAL HG13 H -9.262 1.066 2.843 1.00 . A A . 67 VAL HG13 1 1
7 9307 1 1 56 VAL HG21 H -8.576 4.604 2.269 1.00 . A A . 67 VAL HG21 1 1
7 9308 1 1 56 VAL HG22 H -9.739 4.859 0.968 1.00 . A A . 67 VAL HG22 1 1
7 9309 1 1 56 VAL HG23 H -8.250 3.967 0.658 1.00 . A A . 67 VAL HG23 1 1
7 9310 1 1 56 VAL N N -10.647 3.136 -0.513 1.00 . A A . 67 VAL N 1 1
7 9311 1 1 56 VAL O O -11.268 0.413 1.755 1.00 . A A . 67 VAL O 1 1
7 9312 1 1 57 LYS C C -13.139 -1.151 -0.051 1.00 . A A . 68 LYS C 1 1
7 9313 1 1 57 LYS CA C -13.526 0.292 0.261 1.00 . A A . 68 LYS CA 1 1
7 9314 1 1 57 LYS CB C -14.702 0.714 -0.629 1.00 . A A . 68 LYS CB 1 1
7 9315 1 1 57 LYS CD C -16.380 2.521 -1.088 1.00 . A A . 68 LYS CD 1 1
7 9316 1 1 57 LYS CE C -16.844 3.925 -0.689 1.00 . A A . 68 LYS CE 1 1
7 9317 1 1 57 LYS CG C -15.218 2.088 -0.187 1.00 . A A . 68 LYS CG 1 1
7 9318 1 1 57 LYS H H -12.380 1.804 -0.741 1.00 . A A . 68 LYS H 1 1
7 9319 1 1 57 LYS HA H -13.823 0.360 1.300 1.00 . A A . 68 LYS HA 1 1
7 9320 1 1 57 LYS HB2 H -14.373 0.764 -1.653 1.00 . A A . 68 LYS HB2 1 1
7 9321 1 1 57 LYS HB3 H -15.498 -0.011 -0.542 1.00 . A A . 68 LYS HB3 1 1
7 9322 1 1 57 LYS HD2 H -16.053 2.530 -2.118 1.00 . A A . 68 LYS HD2 1 1
7 9323 1 1 57 LYS HD3 H -17.201 1.829 -0.977 1.00 . A A . 68 LYS HD3 1 1
7 9324 1 1 57 LYS HE2 H -16.029 4.624 -0.816 1.00 . A A . 68 LYS HE2 1 1
7 9325 1 1 57 LYS HE3 H -17.673 4.222 -1.314 1.00 . A A . 68 LYS HE3 1 1
7 9326 1 1 57 LYS HG2 H -15.560 2.030 0.836 1.00 . A A . 68 LYS HG2 1 1
7 9327 1 1 57 LYS HG3 H -14.420 2.812 -0.260 1.00 . A A . 68 LYS HG3 1 1
7 9328 1 1 57 LYS HZ1 H -18.152 4.466 0.837 1.00 . A A . 68 LYS HZ1 1 1
7 9329 1 1 57 LYS HZ2 H -16.530 4.344 1.326 1.00 . A A . 68 LYS HZ2 1 1
7 9330 1 1 57 LYS HZ3 H -17.443 2.940 1.044 1.00 . A A . 68 LYS HZ3 1 1
7 9331 1 1 57 LYS N N -12.364 1.192 0.016 1.00 . A A . 68 LYS N 1 1
7 9332 1 1 57 LYS NZ N -17.275 3.918 0.737 1.00 . A A . 68 LYS NZ 1 1
7 9333 1 1 57 LYS O O -12.576 -1.455 -1.083 1.00 . A A . 68 LYS O 1 1
7 9334 1 1 58 ILE C C -11.649 -3.626 0.345 1.00 . A A . 69 ILE C 1 1
7 9335 1 1 58 ILE CA C -13.125 -3.474 0.677 1.00 . A A . 69 ILE CA 1 1
7 9336 1 1 58 ILE CB C -13.983 -4.067 -0.439 1.00 . A A . 69 ILE CB 1 1
7 9337 1 1 58 ILE CD1 C -16.343 -4.355 -1.231 1.00 . A A . 69 ILE CD1 1 1
7 9338 1 1 58 ILE CG1 C -15.461 -4.016 -0.026 1.00 . A A . 69 ILE CG1 1 1
7 9339 1 1 58 ILE CG2 C -13.569 -5.520 -0.675 1.00 . A A . 69 ILE CG2 1 1
7 9340 1 1 58 ILE H H -13.889 -1.729 1.662 1.00 . A A . 69 ILE H 1 1
7 9341 1 1 58 ILE HA H -13.328 -3.998 1.598 1.00 . A A . 69 ILE HA 1 1
7 9342 1 1 58 ILE HB H -13.839 -3.498 -1.346 1.00 . A A . 69 ILE HB 1 1
7 9343 1 1 58 ILE HD11 H -16.080 -5.332 -1.606 1.00 . A A . 69 ILE HD11 1 1
7 9344 1 1 58 ILE HD12 H -16.193 -3.618 -2.007 1.00 . A A . 69 ILE HD12 1 1
7 9345 1 1 58 ILE HD13 H -17.381 -4.353 -0.929 1.00 . A A . 69 ILE HD13 1 1
7 9346 1 1 58 ILE HG12 H -15.639 -4.732 0.764 1.00 . A A . 69 ILE HG12 1 1
7 9347 1 1 58 ILE HG13 H -15.703 -3.025 0.327 1.00 . A A . 69 ILE HG13 1 1
7 9348 1 1 58 ILE HG21 H -12.612 -5.544 -1.175 1.00 . A A . 69 ILE HG21 1 1
7 9349 1 1 58 ILE HG22 H -14.308 -6.011 -1.290 1.00 . A A . 69 ILE HG22 1 1
7 9350 1 1 58 ILE HG23 H -13.493 -6.032 0.273 1.00 . A A . 69 ILE HG23 1 1
7 9351 1 1 58 ILE N N -13.447 -2.029 0.853 1.00 . A A . 69 ILE N 1 1
7 9352 1 1 58 ILE O O -11.214 -3.366 -0.759 1.00 . A A . 69 ILE O 1 1
7 9353 1 1 59 PHE C C -8.921 -5.497 1.745 1.00 . A A . 70 PHE C 1 1
7 9354 1 1 59 PHE CA C -9.408 -4.214 1.085 1.00 . A A . 70 PHE CA 1 1
7 9355 1 1 59 PHE CB C -8.656 -3.020 1.674 1.00 . A A . 70 PHE CB 1 1
7 9356 1 1 59 PHE CD1 C -10.011 -2.201 3.639 1.00 . A A . 70 PHE CD1 1 1
7 9357 1 1 59 PHE CD2 C -8.054 -3.569 4.065 1.00 . A A . 70 PHE CD2 1 1
7 9358 1 1 59 PHE CE1 C -10.249 -2.114 5.016 1.00 . A A . 70 PHE CE1 1 1
7 9359 1 1 59 PHE CE2 C -8.292 -3.480 5.443 1.00 . A A . 70 PHE CE2 1 1
7 9360 1 1 59 PHE CG C -8.913 -2.929 3.161 1.00 . A A . 70 PHE CG 1 1
7 9361 1 1 59 PHE CZ C -9.390 -2.752 5.918 1.00 . A A . 70 PHE CZ 1 1
7 9362 1 1 59 PHE H H -11.255 -4.234 2.187 1.00 . A A . 70 PHE H 1 1
7 9363 1 1 59 PHE HA H -9.206 -4.275 0.028 1.00 . A A . 70 PHE HA 1 1
7 9364 1 1 59 PHE HB2 H -7.597 -3.145 1.501 1.00 . A A . 70 PHE HB2 1 1
7 9365 1 1 59 PHE HB3 H -8.992 -2.113 1.195 1.00 . A A . 70 PHE HB3 1 1
7 9366 1 1 59 PHE HD1 H -10.674 -1.708 2.944 1.00 . A A . 70 PHE HD1 1 1
7 9367 1 1 59 PHE HD2 H -7.206 -4.130 3.700 1.00 . A A . 70 PHE HD2 1 1
7 9368 1 1 59 PHE HE1 H -11.096 -1.552 5.383 1.00 . A A . 70 PHE HE1 1 1
7 9369 1 1 59 PHE HE2 H -7.630 -3.972 6.140 1.00 . A A . 70 PHE HE2 1 1
7 9370 1 1 59 PHE HZ H -9.575 -2.684 6.979 1.00 . A A . 70 PHE HZ 1 1
7 9371 1 1 59 PHE N N -10.871 -4.042 1.307 1.00 . A A . 70 PHE N 1 1
7 9372 1 1 59 PHE O O -9.494 -5.986 2.696 1.00 . A A . 70 PHE O 1 1
7 9373 1 1 60 SER C C -5.771 -7.196 1.854 1.00 . A A . 71 SER C 1 1
7 9374 1 1 60 SER CA C -7.290 -7.307 1.779 1.00 . A A . 71 SER CA 1 1
7 9375 1 1 60 SER CB C -7.669 -8.476 0.874 1.00 . A A . 71 SER CB 1 1
7 9376 1 1 60 SER H H -7.431 -5.618 0.453 1.00 . A A . 71 SER H 1 1
7 9377 1 1 60 SER HA H -7.676 -7.483 2.775 1.00 . A A . 71 SER HA 1 1
7 9378 1 1 60 SER HB2 H -8.742 -8.568 0.834 1.00 . A A . 71 SER HB2 1 1
7 9379 1 1 60 SER HB3 H -7.286 -8.301 -0.124 1.00 . A A . 71 SER HB3 1 1
7 9380 1 1 60 SER HG H -7.582 -9.873 2.223 1.00 . A A . 71 SER HG 1 1
7 9381 1 1 60 SER N N -7.858 -6.043 1.224 1.00 . A A . 71 SER N 1 1
7 9382 1 1 60 SER O O -5.140 -6.493 1.083 1.00 . A A . 71 SER O 1 1
7 9383 1 1 60 SER OG O -7.118 -9.672 1.407 1.00 . A A . 71 SER OG 1 1
7 9384 1 1 61 SER C C -3.155 -9.262 3.161 1.00 . A A . 72 SER C 1 1
7 9385 1 1 61 SER CA C -3.699 -7.848 2.966 1.00 . A A . 72 SER CA 1 1
7 9386 1 1 61 SER CB C -3.353 -7.001 4.189 1.00 . A A . 72 SER CB 1 1
7 9387 1 1 61 SER H H -5.727 -8.435 3.394 1.00 . A A . 72 SER H 1 1
7 9388 1 1 61 SER HA H -3.231 -7.415 2.089 1.00 . A A . 72 SER HA 1 1
7 9389 1 1 61 SER HB2 H -3.658 -5.983 4.022 1.00 . A A . 72 SER HB2 1 1
7 9390 1 1 61 SER HB3 H -3.869 -7.393 5.056 1.00 . A A . 72 SER HB3 1 1
7 9391 1 1 61 SER HG H -1.590 -7.744 3.853 1.00 . A A . 72 SER HG 1 1
7 9392 1 1 61 SER N N -5.183 -7.888 2.792 1.00 . A A . 72 SER N 1 1
7 9393 1 1 61 SER O O -3.821 -10.140 3.675 1.00 . A A . 72 SER O 1 1
7 9394 1 1 61 SER OG O -1.950 -7.040 4.399 1.00 . A A . 72 SER OG 1 1
7 9395 1 1 62 SER C C -0.877 -11.064 4.303 1.00 . A A . 73 SER C 1 1
7 9396 1 1 62 SER CA C -1.307 -10.817 2.863 1.00 . A A . 73 SER CA 1 1
7 9397 1 1 62 SER CB C -0.082 -10.887 1.948 1.00 . A A . 73 SER CB 1 1
7 9398 1 1 62 SER H H -1.445 -8.743 2.324 1.00 . A A . 73 SER H 1 1
7 9399 1 1 62 SER HA H -2.016 -11.580 2.571 1.00 . A A . 73 SER HA 1 1
7 9400 1 1 62 SER HB2 H 0.473 -11.786 2.156 1.00 . A A . 73 SER HB2 1 1
7 9401 1 1 62 SER HB3 H -0.407 -10.901 0.916 1.00 . A A . 73 SER HB3 1 1
7 9402 1 1 62 SER HG H 0.313 -8.983 1.827 1.00 . A A . 73 SER HG 1 1
7 9403 1 1 62 SER N N -1.941 -9.475 2.738 1.00 . A A . 73 SER N 1 1
7 9404 1 1 62 SER O O -0.839 -10.170 5.123 1.00 . A A . 73 SER O 1 1
7 9405 1 1 62 SER OG O 0.751 -9.760 2.184 1.00 . A A . 73 SER OG 1 1
7 9406 1 1 63 GLU C C 1.114 -11.850 6.366 1.00 . A A . 74 GLU C 1 1
7 9407 1 1 63 GLU CA C -0.130 -12.652 5.984 1.00 . A A . 74 GLU CA 1 1
7 9408 1 1 63 GLU CB C 0.200 -14.152 6.025 1.00 . A A . 74 GLU CB 1 1
7 9409 1 1 63 GLU CD C -0.755 -16.458 5.823 1.00 . A A . 74 GLU CD 1 1
7 9410 1 1 63 GLU CG C -1.087 -14.964 5.856 1.00 . A A . 74 GLU CG 1 1
7 9411 1 1 63 GLU H H -0.600 -12.979 3.916 1.00 . A A . 74 GLU H 1 1
7 9412 1 1 63 GLU HA H -0.931 -12.440 6.679 1.00 . A A . 74 GLU HA 1 1
7 9413 1 1 63 GLU HB2 H 0.886 -14.391 5.223 1.00 . A A . 74 GLU HB2 1 1
7 9414 1 1 63 GLU HB3 H 0.658 -14.396 6.972 1.00 . A A . 74 GLU HB3 1 1
7 9415 1 1 63 GLU HG2 H -1.749 -14.760 6.685 1.00 . A A . 74 GLU HG2 1 1
7 9416 1 1 63 GLU HG3 H -1.571 -14.684 4.933 1.00 . A A . 74 GLU HG3 1 1
7 9417 1 1 63 GLU N N -0.555 -12.289 4.606 1.00 . A A . 74 GLU N 1 1
7 9418 1 1 63 GLU O O 1.208 -11.314 7.450 1.00 . A A . 74 GLU O 1 1
7 9419 1 1 63 GLU OE1 O 0.418 -16.788 5.892 1.00 . A A . 74 GLU OE1 1 1
7 9420 1 1 63 GLU OE2 O -1.681 -17.247 5.726 1.00 . A A . 74 GLU OE2 1 1
7 9421 1 1 64 GLU C C 3.001 -9.536 5.939 1.00 . A A . 75 GLU C 1 1
7 9422 1 1 64 GLU CA C 3.320 -11.019 5.777 1.00 . A A . 75 GLU CA 1 1
7 9423 1 1 64 GLU CB C 4.306 -11.202 4.613 1.00 . A A . 75 GLU CB 1 1
7 9424 1 1 64 GLU CD C 3.687 -13.474 3.716 1.00 . A A . 75 GLU CD 1 1
7 9425 1 1 64 GLU CG C 4.727 -12.679 4.516 1.00 . A A . 75 GLU CG 1 1
7 9426 1 1 64 GLU H H 1.959 -12.219 4.621 1.00 . A A . 75 GLU H 1 1
7 9427 1 1 64 GLU HA H 3.764 -11.395 6.688 1.00 . A A . 75 GLU HA 1 1
7 9428 1 1 64 GLU HB2 H 3.836 -10.892 3.687 1.00 . A A . 75 GLU HB2 1 1
7 9429 1 1 64 GLU HB3 H 5.182 -10.591 4.783 1.00 . A A . 75 GLU HB3 1 1
7 9430 1 1 64 GLU HG2 H 5.687 -12.746 4.029 1.00 . A A . 75 GLU HG2 1 1
7 9431 1 1 64 GLU HG3 H 4.804 -13.104 5.509 1.00 . A A . 75 GLU HG3 1 1
7 9432 1 1 64 GLU N N 2.066 -11.773 5.481 1.00 . A A . 75 GLU N 1 1
7 9433 1 1 64 GLU O O 3.455 -8.896 6.863 1.00 . A A . 75 GLU O 1 1
7 9434 1 1 64 GLU OE1 O 2.672 -12.901 3.358 1.00 . A A . 75 GLU OE1 1 1
7 9435 1 1 64 GLU OE2 O 3.926 -14.643 3.476 1.00 . A A . 75 GLU OE2 1 1
7 9436 1 1 65 LEU C C 0.939 -7.352 6.353 1.00 . A A . 76 LEU C 1 1
7 9437 1 1 65 LEU CA C 1.849 -7.553 5.140 1.00 . A A . 76 LEU CA 1 1
7 9438 1 1 65 LEU CB C 1.112 -7.130 3.859 1.00 . A A . 76 LEU CB 1 1
7 9439 1 1 65 LEU CD1 C 2.058 -4.794 3.964 1.00 . A A . 76 LEU CD1 1 1
7 9440 1 1 65 LEU CD2 C -0.046 -5.249 2.684 1.00 . A A . 76 LEU CD2 1 1
7 9441 1 1 65 LEU CG C 0.770 -5.631 3.919 1.00 . A A . 76 LEU CG 1 1
7 9442 1 1 65 LEU H H 1.863 -9.540 4.322 1.00 . A A . 76 LEU H 1 1
7 9443 1 1 65 LEU HA H 2.747 -6.960 5.255 1.00 . A A . 76 LEU HA 1 1
7 9444 1 1 65 LEU HB2 H 1.745 -7.318 3.005 1.00 . A A . 76 LEU HB2 1 1
7 9445 1 1 65 LEU HB3 H 0.204 -7.703 3.760 1.00 . A A . 76 LEU HB3 1 1
7 9446 1 1 65 LEU HD11 H 2.380 -4.696 4.986 1.00 . A A . 76 LEU HD11 1 1
7 9447 1 1 65 LEU HD12 H 1.872 -3.810 3.556 1.00 . A A . 76 LEU HD12 1 1
7 9448 1 1 65 LEU HD13 H 2.833 -5.279 3.385 1.00 . A A . 76 LEU HD13 1 1
7 9449 1 1 65 LEU HD21 H 0.546 -5.416 1.796 1.00 . A A . 76 LEU HD21 1 1
7 9450 1 1 65 LEU HD22 H -0.317 -4.205 2.744 1.00 . A A . 76 LEU HD22 1 1
7 9451 1 1 65 LEU HD23 H -0.941 -5.851 2.640 1.00 . A A . 76 LEU HD23 1 1
7 9452 1 1 65 LEU HG H 0.184 -5.431 4.805 1.00 . A A . 76 LEU HG 1 1
7 9453 1 1 65 LEU N N 2.217 -8.994 5.051 1.00 . A A . 76 LEU N 1 1
7 9454 1 1 65 LEU O O 0.892 -6.293 6.941 1.00 . A A . 76 LEU O 1 1
7 9455 1 1 66 ASP C C 0.087 -8.074 9.156 1.00 . A A . 77 ASP C 1 1
7 9456 1 1 66 ASP CA C -0.728 -8.250 7.871 1.00 . A A . 77 ASP CA 1 1
7 9457 1 1 66 ASP CB C -1.565 -9.532 7.976 1.00 . A A . 77 ASP CB 1 1
7 9458 1 1 66 ASP CG C -2.529 -9.433 9.163 1.00 . A A . 77 ASP CG 1 1
7 9459 1 1 66 ASP H H 0.242 -9.193 6.208 1.00 . A A . 77 ASP H 1 1
7 9460 1 1 66 ASP HA H -1.382 -7.406 7.724 1.00 . A A . 77 ASP HA 1 1
7 9461 1 1 66 ASP HB2 H -2.130 -9.668 7.066 1.00 . A A . 77 ASP HB2 1 1
7 9462 1 1 66 ASP HB3 H -0.908 -10.377 8.122 1.00 . A A . 77 ASP HB3 1 1
7 9463 1 1 66 ASP N N 0.196 -8.360 6.711 1.00 . A A . 77 ASP N 1 1
7 9464 1 1 66 ASP O O -0.303 -7.375 10.070 1.00 . A A . 77 ASP O 1 1
7 9465 1 1 66 ASP OD1 O -3.360 -8.540 9.153 1.00 . A A . 77 ASP OD1 1 1
7 9466 1 1 66 ASP OD2 O -2.426 -10.259 10.057 1.00 . A A . 77 ASP OD2 1 1
7 9467 1 1 67 LYS C C 2.796 -7.298 10.486 1.00 . A A . 78 LYS C 1 1
7 9468 1 1 67 LYS CA C 2.064 -8.641 10.455 1.00 . A A . 78 LYS CA 1 1
7 9469 1 1 67 LYS CB C 3.089 -9.785 10.443 1.00 . A A . 78 LYS CB 1 1
7 9470 1 1 67 LYS CD C 3.370 -12.271 10.568 1.00 . A A . 78 LYS CD 1 1
7 9471 1 1 67 LYS CE C 2.636 -13.605 10.731 1.00 . A A . 78 LYS CE 1 1
7 9472 1 1 67 LYS CG C 2.357 -11.123 10.586 1.00 . A A . 78 LYS CG 1 1
7 9473 1 1 67 LYS H H 1.492 -9.293 8.485 1.00 . A A . 78 LYS H 1 1
7 9474 1 1 67 LYS HA H 1.439 -8.730 11.333 1.00 . A A . 78 LYS HA 1 1
7 9475 1 1 67 LYS HB2 H 3.640 -9.770 9.513 1.00 . A A . 78 LYS HB2 1 1
7 9476 1 1 67 LYS HB3 H 3.774 -9.663 11.269 1.00 . A A . 78 LYS HB3 1 1
7 9477 1 1 67 LYS HD2 H 3.903 -12.267 9.626 1.00 . A A . 78 LYS HD2 1 1
7 9478 1 1 67 LYS HD3 H 4.072 -12.147 11.378 1.00 . A A . 78 LYS HD3 1 1
7 9479 1 1 67 LYS HE2 H 2.112 -13.612 11.675 1.00 . A A . 78 LYS HE2 1 1
7 9480 1 1 67 LYS HE3 H 1.928 -13.727 9.925 1.00 . A A . 78 LYS HE3 1 1
7 9481 1 1 67 LYS HG2 H 1.815 -11.137 11.521 1.00 . A A . 78 LYS HG2 1 1
7 9482 1 1 67 LYS HG3 H 1.665 -11.243 9.768 1.00 . A A . 78 LYS HG3 1 1
7 9483 1 1 67 LYS HZ1 H 4.584 -14.339 10.788 1.00 . A A . 78 LYS HZ1 1 1
7 9484 1 1 67 LYS HZ2 H 3.533 -15.240 9.803 1.00 . A A . 78 LYS HZ2 1 1
7 9485 1 1 67 LYS HZ3 H 3.437 -15.369 11.495 1.00 . A A . 78 LYS HZ3 1 1
7 9486 1 1 67 LYS N N 1.213 -8.728 9.232 1.00 . A A . 78 LYS N 1 1
7 9487 1 1 67 LYS NZ N 3.622 -14.722 10.702 1.00 . A A . 78 LYS NZ 1 1
7 9488 1 1 67 LYS O O 3.437 -6.956 11.459 1.00 . A A . 78 LYS O 1 1
7 9489 1 1 68 MET C C 2.494 -4.190 10.091 1.00 . A A . 79 MET C 1 1
7 9490 1 1 68 MET CA C 3.378 -5.211 9.382 1.00 . A A . 79 MET CA 1 1
7 9491 1 1 68 MET CB C 3.587 -4.781 7.923 1.00 . A A . 79 MET CB 1 1
7 9492 1 1 68 MET CE C 6.255 -3.947 5.984 1.00 . A A . 79 MET CE 1 1
7 9493 1 1 68 MET CG C 4.615 -5.702 7.264 1.00 . A A . 79 MET CG 1 1
7 9494 1 1 68 MET H H 2.173 -6.844 8.662 1.00 . A A . 79 MET H 1 1
7 9495 1 1 68 MET HA H 4.335 -5.271 9.881 1.00 . A A . 79 MET HA 1 1
7 9496 1 1 68 MET HB2 H 2.651 -4.847 7.393 1.00 . A A . 79 MET HB2 1 1
7 9497 1 1 68 MET HB3 H 3.942 -3.764 7.893 1.00 . A A . 79 MET HB3 1 1
7 9498 1 1 68 MET HE1 H 6.526 -3.393 5.096 1.00 . A A . 79 MET HE1 1 1
7 9499 1 1 68 MET HE2 H 7.120 -4.476 6.352 1.00 . A A . 79 MET HE2 1 1
7 9500 1 1 68 MET HE3 H 5.903 -3.264 6.746 1.00 . A A . 79 MET HE3 1 1
7 9501 1 1 68 MET HG2 H 5.529 -5.686 7.837 1.00 . A A . 79 MET HG2 1 1
7 9502 1 1 68 MET HG3 H 4.228 -6.709 7.234 1.00 . A A . 79 MET HG3 1 1
7 9503 1 1 68 MET N N 2.700 -6.540 9.427 1.00 . A A . 79 MET N 1 1
7 9504 1 1 68 MET O O 2.889 -3.066 10.332 1.00 . A A . 79 MET O 1 1
7 9505 1 1 68 MET SD S 4.949 -5.134 5.578 1.00 . A A . 79 MET SD 1 1
7 9506 1 1 69 PHE C C 0.864 -3.394 12.534 1.00 . A A . 80 PHE C 1 1
7 9507 1 1 69 PHE CA C 0.359 -3.662 11.120 1.00 . A A . 80 PHE CA 1 1
7 9508 1 1 69 PHE CB C -1.044 -4.313 11.168 1.00 . A A . 80 PHE CB 1 1
7 9509 1 1 69 PHE CD1 C -2.095 -2.632 9.601 1.00 . A A . 80 PHE CD1 1 1
7 9510 1 1 69 PHE CD2 C -2.281 -4.984 9.062 1.00 . A A . 80 PHE CD2 1 1
7 9511 1 1 69 PHE CE1 C -2.812 -2.311 8.442 1.00 . A A . 80 PHE CE1 1 1
7 9512 1 1 69 PHE CE2 C -3.001 -4.663 7.904 1.00 . A A . 80 PHE CE2 1 1
7 9513 1 1 69 PHE CG C -1.827 -3.970 9.911 1.00 . A A . 80 PHE CG 1 1
7 9514 1 1 69 PHE CZ C -3.263 -3.326 7.593 1.00 . A A . 80 PHE CZ 1 1
7 9515 1 1 69 PHE H H 1.010 -5.499 10.213 1.00 . A A . 80 PHE H 1 1
7 9516 1 1 69 PHE HA H 0.321 -2.724 10.583 1.00 . A A . 80 PHE HA 1 1
7 9517 1 1 69 PHE HB2 H -0.931 -5.387 11.239 1.00 . A A . 80 PHE HB2 1 1
7 9518 1 1 69 PHE HB3 H -1.590 -3.959 12.032 1.00 . A A . 80 PHE HB3 1 1
7 9519 1 1 69 PHE HD1 H -1.753 -1.850 10.257 1.00 . A A . 80 PHE HD1 1 1
7 9520 1 1 69 PHE HD2 H -2.088 -6.010 9.308 1.00 . A A . 80 PHE HD2 1 1
7 9521 1 1 69 PHE HE1 H -3.019 -1.280 8.204 1.00 . A A . 80 PHE HE1 1 1
7 9522 1 1 69 PHE HE2 H -3.349 -5.448 7.248 1.00 . A A . 80 PHE HE2 1 1
7 9523 1 1 69 PHE HZ H -3.816 -3.076 6.701 1.00 . A A . 80 PHE HZ 1 1
7 9524 1 1 69 PHE N N 1.297 -4.586 10.425 1.00 . A A . 80 PHE N 1 1
7 9525 1 1 69 PHE O O 1.324 -4.279 13.223 1.00 . A A . 80 PHE O 1 1
7 9526 1 1 70 GLN C C 0.127 -1.034 15.045 1.00 . A A . 81 GLN C 1 1
7 9527 1 1 70 GLN CA C 1.241 -1.783 14.328 1.00 . A A . 81 GLN CA 1 1
7 9528 1 1 70 GLN CB C 2.467 -0.871 14.211 1.00 . A A . 81 GLN CB 1 1
7 9529 1 1 70 GLN CD C 4.882 -0.789 13.547 1.00 . A A . 81 GLN CD 1 1
7 9530 1 1 70 GLN CG C 3.649 -1.684 13.681 1.00 . A A . 81 GLN CG 1 1
7 9531 1 1 70 GLN H H 0.396 -1.477 12.371 1.00 . A A . 81 GLN H 1 1
7 9532 1 1 70 GLN HA H 1.506 -2.666 14.900 1.00 . A A . 81 GLN HA 1 1
7 9533 1 1 70 GLN HB2 H 2.249 -0.058 13.531 1.00 . A A . 81 GLN HB2 1 1
7 9534 1 1 70 GLN HB3 H 2.713 -0.472 15.184 1.00 . A A . 81 GLN HB3 1 1
7 9535 1 1 70 GLN HE21 H 5.990 -2.209 12.715 1.00 . A A . 81 GLN HE21 1 1
7 9536 1 1 70 GLN HE22 H 6.769 -0.715 12.926 1.00 . A A . 81 GLN HE22 1 1
7 9537 1 1 70 GLN HG2 H 3.864 -2.489 14.368 1.00 . A A . 81 GLN HG2 1 1
7 9538 1 1 70 GLN HG3 H 3.398 -2.092 12.714 1.00 . A A . 81 GLN HG3 1 1
7 9539 1 1 70 GLN N N 0.775 -2.164 12.961 1.00 . A A . 81 GLN N 1 1
7 9540 1 1 70 GLN NE2 N 5.971 -1.278 13.018 1.00 . A A . 81 GLN NE2 1 1
7 9541 1 1 70 GLN O O -0.162 -1.293 16.197 1.00 . A A . 81 GLN O 1 1
7 9542 1 1 70 GLN OE1 O 4.856 0.363 13.927 1.00 . A A . 81 GLN OE1 1 1
7 9543 1 1 71 GLU C C -2.948 0.230 14.441 1.00 . A A . 82 GLU C 1 1
7 9544 1 1 71 GLU CA C -1.595 0.684 15.006 1.00 . A A . 82 GLU CA 1 1
7 9545 1 1 71 GLU CB C -1.392 2.176 14.708 1.00 . A A . 82 GLU CB 1 1
7 9546 1 1 71 GLU CD C 1.010 2.003 15.390 1.00 . A A . 82 GLU CD 1 1
7 9547 1 1 71 GLU CG C -0.310 2.737 15.636 1.00 . A A . 82 GLU CG 1 1
7 9548 1 1 71 GLU H H -0.244 0.085 13.450 1.00 . A A . 82 GLU H 1 1
7 9549 1 1 71 GLU HA H -1.562 0.530 16.068 1.00 . A A . 82 GLU HA 1 1
7 9550 1 1 71 GLU HB2 H -1.089 2.299 13.681 1.00 . A A . 82 GLU HB2 1 1
7 9551 1 1 71 GLU HB3 H -2.315 2.712 14.875 1.00 . A A . 82 GLU HB3 1 1
7 9552 1 1 71 GLU HG2 H -0.181 3.791 15.442 1.00 . A A . 82 GLU HG2 1 1
7 9553 1 1 71 GLU HG3 H -0.612 2.594 16.664 1.00 . A A . 82 GLU HG3 1 1
7 9554 1 1 71 GLU N N -0.501 -0.101 14.372 1.00 . A A . 82 GLU N 1 1
7 9555 1 1 71 GLU O O -3.027 -0.270 13.335 1.00 . A A . 82 GLU O 1 1
7 9556 1 1 71 GLU OE1 O 1.629 2.263 14.371 1.00 . A A . 82 GLU OE1 1 1
7 9557 1 1 71 GLU OE2 O 1.382 1.197 16.228 1.00 . A A . 82 GLU OE2 1 1
7 9558 1 1 72 PRO C C -5.744 0.627 13.381 1.00 . A A . 83 PRO C 1 1
7 9559 1 1 72 PRO CA C -5.380 0.029 14.740 1.00 . A A . 83 PRO CA 1 1
7 9560 1 1 72 PRO CB C -6.300 0.577 15.845 1.00 . A A . 83 PRO CB 1 1
7 9561 1 1 72 PRO CD C -4.024 1.002 16.542 1.00 . A A . 83 PRO CD 1 1
7 9562 1 1 72 PRO CG C -5.430 0.721 17.052 1.00 . A A . 83 PRO CG 1 1
7 9563 1 1 72 PRO HA H -5.462 -1.046 14.700 1.00 . A A . 83 PRO HA 1 1
7 9564 1 1 72 PRO HB2 H -6.702 1.543 15.558 1.00 . A A . 83 PRO HB2 1 1
7 9565 1 1 72 PRO HB3 H -7.103 -0.115 16.047 1.00 . A A . 83 PRO HB3 1 1
7 9566 1 1 72 PRO HD2 H -3.835 2.066 16.503 1.00 . A A . 83 PRO HD2 1 1
7 9567 1 1 72 PRO HD3 H -3.309 0.508 17.174 1.00 . A A . 83 PRO HD3 1 1
7 9568 1 1 72 PRO HG2 H -5.772 1.542 17.670 1.00 . A A . 83 PRO HG2 1 1
7 9569 1 1 72 PRO HG3 H -5.430 -0.198 17.623 1.00 . A A . 83 PRO HG3 1 1
7 9570 1 1 72 PRO N N -4.009 0.414 15.189 1.00 . A A . 83 PRO N 1 1
7 9571 1 1 72 PRO O O -5.344 1.723 13.043 1.00 . A A . 83 PRO O 1 1
7 9572 1 1 73 ARG C C -8.015 1.408 11.383 1.00 . A A . 84 ARG C 1 1
7 9573 1 1 73 ARG CA C -6.895 0.382 11.257 1.00 . A A . 84 ARG CA 1 1
7 9574 1 1 73 ARG CB C -7.369 -0.805 10.403 1.00 . A A . 84 ARG CB 1 1
7 9575 1 1 73 ARG CD C -6.648 -2.920 9.258 1.00 . A A . 84 ARG CD 1 1
7 9576 1 1 73 ARG CG C -6.189 -1.748 10.134 1.00 . A A . 84 ARG CG 1 1
7 9577 1 1 73 ARG CZ C -7.188 -4.701 10.834 1.00 . A A . 84 ARG CZ 1 1
7 9578 1 1 73 ARG H H -6.791 -0.984 12.914 1.00 . A A . 84 ARG H 1 1
7 9579 1 1 73 ARG HA H -6.046 0.849 10.779 1.00 . A A . 84 ARG HA 1 1
7 9580 1 1 73 ARG HB2 H -8.148 -1.340 10.928 1.00 . A A . 84 ARG HB2 1 1
7 9581 1 1 73 ARG HB3 H -7.754 -0.439 9.464 1.00 . A A . 84 ARG HB3 1 1
7 9582 1 1 73 ARG HD2 H -7.132 -2.534 8.374 1.00 . A A . 84 ARG HD2 1 1
7 9583 1 1 73 ARG HD3 H -5.793 -3.513 8.968 1.00 . A A . 84 ARG HD3 1 1
7 9584 1 1 73 ARG HE H -8.578 -3.639 9.893 1.00 . A A . 84 ARG HE 1 1
7 9585 1 1 73 ARG HG2 H -5.406 -1.206 9.623 1.00 . A A . 84 ARG HG2 1 1
7 9586 1 1 73 ARG HG3 H -5.810 -2.129 11.071 1.00 . A A . 84 ARG HG3 1 1
7 9587 1 1 73 ARG HH11 H -5.238 -4.336 10.527 1.00 . A A . 84 ARG HH11 1 1
7 9588 1 1 73 ARG HH12 H -5.597 -5.612 11.643 1.00 . A A . 84 ARG HH12 1 1
7 9589 1 1 73 ARG HH21 H -9.034 -5.298 11.334 1.00 . A A . 84 ARG HH21 1 1
7 9590 1 1 73 ARG HH22 H -7.736 -6.153 12.098 1.00 . A A . 84 ARG HH22 1 1
7 9591 1 1 73 ARG N N -6.496 -0.103 12.606 1.00 . A A . 84 ARG N 1 1
7 9592 1 1 73 ARG NE N -7.614 -3.772 10.015 1.00 . A A . 84 ARG NE 1 1
7 9593 1 1 73 ARG NH1 N -5.908 -4.897 11.014 1.00 . A A . 84 ARG NH1 1 1
7 9594 1 1 73 ARG NH2 N -8.053 -5.442 11.472 1.00 . A A . 84 ARG NH2 1 1
7 9595 1 1 73 ARG O O -8.938 1.255 12.156 1.00 . A A . 84 ARG O 1 1
7 9596 1 1 74 LYS C C -9.300 3.996 9.242 1.00 . A A . 85 LYS C 1 1
7 9597 1 1 74 LYS CA C -8.964 3.535 10.658 1.00 . A A . 85 LYS CA 1 1
7 9598 1 1 74 LYS CB C -8.439 4.721 11.466 1.00 . A A . 85 LYS CB 1 1
7 9599 1 1 74 LYS CD C -7.764 5.508 13.740 1.00 . A A . 85 LYS CD 1 1
7 9600 1 1 74 LYS CE C -7.540 5.084 15.195 1.00 . A A . 85 LYS CE 1 1
7 9601 1 1 74 LYS CG C -8.297 4.321 12.934 1.00 . A A . 85 LYS CG 1 1
7 9602 1 1 74 LYS H H -7.165 2.545 10.008 1.00 . A A . 85 LYS H 1 1
7 9603 1 1 74 LYS HA H -9.868 3.158 11.124 1.00 . A A . 85 LYS HA 1 1
7 9604 1 1 74 LYS HB2 H -7.478 5.024 11.077 1.00 . A A . 85 LYS HB2 1 1
7 9605 1 1 74 LYS HB3 H -9.132 5.540 11.386 1.00 . A A . 85 LYS HB3 1 1
7 9606 1 1 74 LYS HD2 H -6.829 5.841 13.313 1.00 . A A . 85 LYS HD2 1 1
7 9607 1 1 74 LYS HD3 H -8.481 6.316 13.708 1.00 . A A . 85 LYS HD3 1 1
7 9608 1 1 74 LYS HE2 H -6.834 4.267 15.227 1.00 . A A . 85 LYS HE2 1 1
7 9609 1 1 74 LYS HE3 H -7.150 5.920 15.757 1.00 . A A . 85 LYS HE3 1 1
7 9610 1 1 74 LYS HG2 H -9.264 4.030 13.319 1.00 . A A . 85 LYS HG2 1 1
7 9611 1 1 74 LYS HG3 H -7.612 3.493 13.017 1.00 . A A . 85 LYS HG3 1 1
7 9612 1 1 74 LYS HZ1 H -9.539 5.403 15.683 1.00 . A A . 85 LYS HZ1 1 1
7 9613 1 1 74 LYS HZ2 H -8.697 4.438 16.801 1.00 . A A . 85 LYS HZ2 1 1
7 9614 1 1 74 LYS HZ3 H -9.169 3.793 15.302 1.00 . A A . 85 LYS HZ3 1 1
7 9615 1 1 74 LYS N N -7.927 2.460 10.616 1.00 . A A . 85 LYS N 1 1
7 9616 1 1 74 LYS NZ N -8.834 4.646 15.791 1.00 . A A . 85 LYS NZ 1 1
7 9617 1 1 74 LYS O O -8.485 3.951 8.343 1.00 . A A . 85 LYS O 1 1
7 9618 1 1 75 GLY C C -10.123 6.112 7.277 1.00 . A A . 86 GLY C 1 1
7 9619 1 1 75 GLY CA C -10.953 4.911 7.713 1.00 . A A . 86 GLY CA 1 1
7 9620 1 1 75 GLY H H -11.133 4.454 9.801 1.00 . A A . 86 GLY H 1 1
7 9621 1 1 75 GLY HA2 H -10.833 4.116 6.990 1.00 . A A . 86 GLY HA2 1 1
7 9622 1 1 75 GLY HA3 H -11.993 5.196 7.764 1.00 . A A . 86 GLY HA3 1 1
7 9623 1 1 75 GLY N N -10.508 4.437 9.052 1.00 . A A . 86 GLY N 1 1
7 9624 1 1 75 GLY O O -9.456 6.741 8.070 1.00 . A A . 86 GLY O 1 1
7 9625 1 1 76 TYR C C -9.845 8.869 6.148 1.00 . A A . 87 TYR C 1 1
7 9626 1 1 76 TYR CA C -9.391 7.571 5.467 1.00 . A A . 87 TYR CA 1 1
7 9627 1 1 76 TYR CB C -9.643 7.674 3.957 1.00 . A A . 87 TYR CB 1 1
7 9628 1 1 76 TYR CD1 C -7.540 8.910 3.333 1.00 . A A . 87 TYR CD1 1 1
7 9629 1 1 76 TYR CD2 C -9.676 10.008 2.998 1.00 . A A . 87 TYR CD2 1 1
7 9630 1 1 76 TYR CE1 C -6.881 10.039 2.835 1.00 . A A . 87 TYR CE1 1 1
7 9631 1 1 76 TYR CE2 C -9.017 11.136 2.499 1.00 . A A . 87 TYR CE2 1 1
7 9632 1 1 76 TYR CG C -8.937 8.894 3.416 1.00 . A A . 87 TYR CG 1 1
7 9633 1 1 76 TYR CZ C -7.619 11.153 2.417 1.00 . A A . 87 TYR CZ 1 1
7 9634 1 1 76 TYR H H -10.719 5.883 5.408 1.00 . A A . 87 TYR H 1 1
7 9635 1 1 76 TYR HA H -8.336 7.411 5.643 1.00 . A A . 87 TYR HA 1 1
7 9636 1 1 76 TYR HB2 H -9.260 6.790 3.467 1.00 . A A . 87 TYR HB2 1 1
7 9637 1 1 76 TYR HB3 H -10.705 7.757 3.771 1.00 . A A . 87 TYR HB3 1 1
7 9638 1 1 76 TYR HD1 H -6.969 8.051 3.657 1.00 . A A . 87 TYR HD1 1 1
7 9639 1 1 76 TYR HD2 H -10.754 9.995 3.061 1.00 . A A . 87 TYR HD2 1 1
7 9640 1 1 76 TYR HE1 H -5.802 10.053 2.773 1.00 . A A . 87 TYR HE1 1 1
7 9641 1 1 76 TYR HE2 H -9.587 11.996 2.178 1.00 . A A . 87 TYR HE2 1 1
7 9642 1 1 76 TYR HH H -7.549 12.689 1.287 1.00 . A A . 87 TYR HH 1 1
7 9643 1 1 76 TYR N N -10.168 6.420 6.011 1.00 . A A . 87 TYR N 1 1
7 9644 1 1 76 TYR O O -9.043 9.700 6.538 1.00 . A A . 87 TYR O 1 1
7 9645 1 1 76 TYR OH O -6.971 12.266 1.926 1.00 . A A . 87 TYR OH 1 1
7 9646 1 1 77 ASP C C -11.329 10.279 8.412 1.00 . A A . 88 ASP C 1 1
7 9647 1 1 77 ASP CA C -11.670 10.277 6.922 1.00 . A A . 88 ASP CA 1 1
7 9648 1 1 77 ASP CB C -13.197 10.315 6.747 1.00 . A A . 88 ASP CB 1 1
7 9649 1 1 77 ASP CG C -13.836 9.021 7.272 1.00 . A A . 88 ASP CG 1 1
7 9650 1 1 77 ASP H H -11.744 8.361 5.950 1.00 . A A . 88 ASP H 1 1
7 9651 1 1 77 ASP HA H -11.236 11.150 6.450 1.00 . A A . 88 ASP HA 1 1
7 9652 1 1 77 ASP HB2 H -13.596 11.153 7.296 1.00 . A A . 88 ASP HB2 1 1
7 9653 1 1 77 ASP HB3 H -13.432 10.427 5.701 1.00 . A A . 88 ASP HB3 1 1
7 9654 1 1 77 ASP N N -11.128 9.046 6.279 1.00 . A A . 88 ASP N 1 1
7 9655 1 1 77 ASP O O -11.136 11.317 9.014 1.00 . A A . 88 ASP O 1 1
7 9656 1 1 77 ASP OD1 O -13.104 8.120 7.641 1.00 . A A . 88 ASP OD1 1 1
7 9657 1 1 77 ASP OD2 O -15.057 8.957 7.290 1.00 . A A . 88 ASP OD2 1 1
7 9658 1 1 78 GLU C C -9.545 9.469 10.753 1.00 . A A . 89 GLU C 1 1
7 9659 1 1 78 GLU CA C -10.982 9.025 10.470 1.00 . A A . 89 GLU CA 1 1
7 9660 1 1 78 GLU CB C -11.157 7.567 10.915 1.00 . A A . 89 GLU CB 1 1
7 9661 1 1 78 GLU CD C -13.421 7.968 11.900 1.00 . A A . 89 GLU CD 1 1
7 9662 1 1 78 GLU CG C -12.635 7.175 10.854 1.00 . A A . 89 GLU CG 1 1
7 9663 1 1 78 GLU H H -11.457 8.308 8.496 1.00 . A A . 89 GLU H 1 1
7 9664 1 1 78 GLU HA H -11.668 9.653 11.019 1.00 . A A . 89 GLU HA 1 1
7 9665 1 1 78 GLU HB2 H -10.592 6.925 10.255 1.00 . A A . 89 GLU HB2 1 1
7 9666 1 1 78 GLU HB3 H -10.796 7.450 11.927 1.00 . A A . 89 GLU HB3 1 1
7 9667 1 1 78 GLU HG2 H -13.022 7.394 9.871 1.00 . A A . 89 GLU HG2 1 1
7 9668 1 1 78 GLU HG3 H -12.736 6.119 11.053 1.00 . A A . 89 GLU HG3 1 1
7 9669 1 1 78 GLU N N -11.280 9.122 9.010 1.00 . A A . 89 GLU N 1 1
7 9670 1 1 78 GLU O O -9.292 10.214 11.678 1.00 . A A . 89 GLU O 1 1
7 9671 1 1 78 GLU OE1 O -12.809 8.429 12.848 1.00 . A A . 89 GLU OE1 1 1
7 9672 1 1 78 GLU OE2 O -14.624 8.095 11.736 1.00 . A A . 89 GLU OE2 1 1
7 9673 1 1 79 ILE C C -7.008 10.898 9.935 1.00 . A A . 90 ILE C 1 1
7 9674 1 1 79 ILE CA C -7.180 9.400 10.188 1.00 . A A . 90 ILE CA 1 1
7 9675 1 1 79 ILE CB C -6.272 8.595 9.242 1.00 . A A . 90 ILE CB 1 1
7 9676 1 1 79 ILE CD1 C -5.751 8.097 6.843 1.00 . A A . 90 ILE CD1 1 1
7 9677 1 1 79 ILE CG1 C -6.769 8.721 7.800 1.00 . A A . 90 ILE CG1 1 1
7 9678 1 1 79 ILE CG2 C -6.285 7.121 9.654 1.00 . A A . 90 ILE CG2 1 1
7 9679 1 1 79 ILE H H -8.840 8.413 9.232 1.00 . A A . 90 ILE H 1 1
7 9680 1 1 79 ILE HA H -6.908 9.179 11.212 1.00 . A A . 90 ILE HA 1 1
7 9681 1 1 79 ILE HB H -5.265 8.973 9.305 1.00 . A A . 90 ILE HB 1 1
7 9682 1 1 79 ILE HD11 H -5.667 7.039 7.043 1.00 . A A . 90 ILE HD11 1 1
7 9683 1 1 79 ILE HD12 H -4.791 8.569 6.982 1.00 . A A . 90 ILE HD12 1 1
7 9684 1 1 79 ILE HD13 H -6.078 8.244 5.823 1.00 . A A . 90 ILE HD13 1 1
7 9685 1 1 79 ILE HG12 H -7.705 8.206 7.710 1.00 . A A . 90 ILE HG12 1 1
7 9686 1 1 79 ILE HG13 H -6.901 9.760 7.548 1.00 . A A . 90 ILE HG13 1 1
7 9687 1 1 79 ILE HG21 H -5.518 6.590 9.111 1.00 . A A . 90 ILE HG21 1 1
7 9688 1 1 79 ILE HG22 H -7.249 6.691 9.428 1.00 . A A . 90 ILE HG22 1 1
7 9689 1 1 79 ILE HG23 H -6.095 7.041 10.714 1.00 . A A . 90 ILE HG23 1 1
7 9690 1 1 79 ILE N N -8.607 9.014 9.967 1.00 . A A . 90 ILE N 1 1
7 9691 1 1 79 ILE O O -6.226 11.559 10.590 1.00 . A A . 90 ILE O 1 1
7 9692 1 1 80 LEU C C -8.056 13.714 9.875 1.00 . A A . 91 LEU C 1 1
7 9693 1 1 80 LEU CA C -7.612 12.890 8.668 1.00 . A A . 91 LEU CA 1 1
7 9694 1 1 80 LEU CB C -8.517 13.225 7.465 1.00 . A A . 91 LEU CB 1 1
7 9695 1 1 80 LEU CD1 C -8.816 12.940 4.981 1.00 . A A . 91 LEU CD1 1 1
7 9696 1 1 80 LEU CD2 C -6.593 13.705 5.899 1.00 . A A . 91 LEU CD2 1 1
7 9697 1 1 80 LEU CG C -7.827 12.808 6.155 1.00 . A A . 91 LEU CG 1 1
7 9698 1 1 80 LEU H H -8.343 10.870 8.462 1.00 . A A . 91 LEU H 1 1
7 9699 1 1 80 LEU HA H -6.586 13.130 8.433 1.00 . A A . 91 LEU HA 1 1
7 9700 1 1 80 LEU HB2 H -9.452 12.691 7.565 1.00 . A A . 91 LEU HB2 1 1
7 9701 1 1 80 LEU HB3 H -8.717 14.286 7.442 1.00 . A A . 91 LEU HB3 1 1
7 9702 1 1 80 LEU HD11 H -9.455 13.797 5.136 1.00 . A A . 91 LEU HD11 1 1
7 9703 1 1 80 LEU HD12 H -9.420 12.048 4.917 1.00 . A A . 91 LEU HD12 1 1
7 9704 1 1 80 LEU HD13 H -8.266 13.065 4.059 1.00 . A A . 91 LEU HD13 1 1
7 9705 1 1 80 LEU HD21 H -6.738 14.677 6.348 1.00 . A A . 91 LEU HD21 1 1
7 9706 1 1 80 LEU HD22 H -6.442 13.825 4.836 1.00 . A A . 91 LEU HD22 1 1
7 9707 1 1 80 LEU HD23 H -5.720 13.239 6.325 1.00 . A A . 91 LEU HD23 1 1
7 9708 1 1 80 LEU HG H -7.510 11.776 6.236 1.00 . A A . 91 LEU HG 1 1
7 9709 1 1 80 LEU N N -7.727 11.434 8.981 1.00 . A A . 91 LEU N 1 1
7 9710 1 1 80 LEU O O -7.446 14.707 10.216 1.00 . A A . 91 LEU O 1 1
7 9711 1 1 81 GLU C C -8.635 13.880 12.856 1.00 . A A . 92 GLU C 1 1
7 9712 1 1 81 GLU CA C -9.618 14.066 11.700 1.00 . A A . 92 GLU CA 1 1
7 9713 1 1 81 GLU CB C -10.994 13.518 12.108 1.00 . A A . 92 GLU CB 1 1
7 9714 1 1 81 GLU CD C -12.229 15.321 10.888 1.00 . A A . 92 GLU CD 1 1
7 9715 1 1 81 GLU CG C -12.016 13.810 11.005 1.00 . A A . 92 GLU CG 1 1
7 9716 1 1 81 GLU H H -9.590 12.509 10.210 1.00 . A A . 92 GLU H 1 1
7 9717 1 1 81 GLU HA H -9.702 15.117 11.455 1.00 . A A . 92 GLU HA 1 1
7 9718 1 1 81 GLU HB2 H -10.925 12.449 12.262 1.00 . A A . 92 GLU HB2 1 1
7 9719 1 1 81 GLU HB3 H -11.312 13.992 13.024 1.00 . A A . 92 GLU HB3 1 1
7 9720 1 1 81 GLU HG2 H -11.649 13.424 10.065 1.00 . A A . 92 GLU HG2 1 1
7 9721 1 1 81 GLU HG3 H -12.954 13.335 11.249 1.00 . A A . 92 GLU HG3 1 1
7 9722 1 1 81 GLU N N -9.119 13.312 10.513 1.00 . A A . 92 GLU N 1 1
7 9723 1 1 81 GLU O O -8.341 14.801 13.591 1.00 . A A . 92 GLU O 1 1
7 9724 1 1 81 GLU OE1 O -11.914 16.019 11.837 1.00 . A A . 92 GLU OE1 1 1
7 9725 1 1 81 GLU OE2 O -12.701 15.753 9.850 1.00 . A A . 92 GLU OE2 1 1
7 9726 1 1 82 HIS C C -7.559 13.071 15.392 1.00 . A A . 93 HIS C 1 1
7 9727 1 1 82 HIS CA C -7.162 12.372 14.100 1.00 . A A . 93 HIS CA 1 1
7 9728 1 1 82 HIS CB C -5.755 12.813 13.696 1.00 . A A . 93 HIS CB 1 1
7 9729 1 1 82 HIS CD2 C -5.670 15.402 14.134 1.00 . A A . 93 HIS CD2 1 1
7 9730 1 1 82 HIS CE1 C -5.828 16.072 12.080 1.00 . A A . 93 HIS CE1 1 1
7 9731 1 1 82 HIS CG C -5.757 14.276 13.353 1.00 . A A . 93 HIS CG 1 1
7 9732 1 1 82 HIS H H -8.403 11.975 12.394 1.00 . A A . 93 HIS H 1 1
7 9733 1 1 82 HIS HA H -7.158 11.307 14.272 1.00 . A A . 93 HIS HA 1 1
7 9734 1 1 82 HIS HB2 H -5.072 12.636 14.515 1.00 . A A . 93 HIS HB2 1 1
7 9735 1 1 82 HIS HB3 H -5.437 12.243 12.838 1.00 . A A . 93 HIS HB3 1 1
7 9736 1 1 82 HIS HD1 H -5.935 14.169 11.247 1.00 . A A . 93 HIS HD1 1 1
7 9737 1 1 82 HIS HD2 H -5.582 15.408 15.211 1.00 . A A . 93 HIS HD2 1 1
7 9738 1 1 82 HIS HE1 H -5.889 16.700 11.204 1.00 . A A . 93 HIS HE1 1 1
7 9739 1 1 82 HIS N N -8.133 12.684 13.009 1.00 . A A . 93 HIS N 1 1
7 9740 1 1 82 HIS ND1 N -5.857 14.727 12.048 1.00 . A A . 93 HIS ND1 1 1
7 9741 1 1 82 HIS NE2 N -5.714 16.535 13.328 1.00 . A A . 93 HIS NE2 1 1
7 9742 1 1 82 HIS O O -8.679 13.507 15.556 1.00 . A A . 93 HIS O 1 1
7 9743 1 1 83 HIS C C -6.024 15.016 17.825 1.00 . A A . 94 HIS C 1 1
7 9744 1 1 83 HIS CA C -6.932 13.809 17.635 1.00 . A A . 94 HIS CA 1 1
7 9745 1 1 83 HIS CB C -6.692 12.801 18.760 1.00 . A A . 94 HIS CB 1 1
7 9746 1 1 83 HIS CD2 C -4.206 12.765 19.618 1.00 . A A . 94 HIS CD2 1 1
7 9747 1 1 83 HIS CE1 C -3.399 11.347 18.191 1.00 . A A . 94 HIS CE1 1 1
7 9748 1 1 83 HIS CG C -5.241 12.399 18.792 1.00 . A A . 94 HIS CG 1 1
7 9749 1 1 83 HIS H H -5.753 12.781 16.153 1.00 . A A . 94 HIS H 1 1
7 9750 1 1 83 HIS HA H -7.961 14.140 17.672 1.00 . A A . 94 HIS HA 1 1
7 9751 1 1 83 HIS HB2 H -6.961 13.250 19.703 1.00 . A A . 94 HIS HB2 1 1
7 9752 1 1 83 HIS HB3 H -7.303 11.926 18.592 1.00 . A A . 94 HIS HB3 1 1
7 9753 1 1 83 HIS HD1 H -5.186 11.040 17.169 1.00 . A A . 94 HIS HD1 1 1
7 9754 1 1 83 HIS HD2 H -4.281 13.461 20.440 1.00 . A A . 94 HIS HD2 1 1
7 9755 1 1 83 HIS HE1 H -2.723 10.702 17.652 1.00 . A A . 94 HIS HE1 1 1
7 9756 1 1 83 HIS N N -6.642 13.159 16.320 1.00 . A A . 94 HIS N 1 1
7 9757 1 1 83 HIS ND1 N -4.704 11.494 17.891 1.00 . A A . 94 HIS ND1 1 1
7 9758 1 1 83 HIS NE2 N -3.044 12.099 19.236 1.00 . A A . 94 HIS NE2 1 1
7 9759 1 1 83 HIS O O -4.815 14.907 17.854 1.00 . A A . 94 HIS O 1 1
7 9760 1 1 84 HIS C C -6.346 18.172 19.392 1.00 . A A . 95 HIS C 1 1
7 9761 1 1 84 HIS CA C -5.828 17.428 18.163 1.00 . A A . 95 HIS CA 1 1
7 9762 1 1 84 HIS CB C -5.957 18.316 16.924 1.00 . A A . 95 HIS CB 1 1
7 9763 1 1 84 HIS CD2 C -5.701 20.883 17.430 1.00 . A A . 95 HIS CD2 1 1
7 9764 1 1 84 HIS CE1 C -3.538 20.990 17.417 1.00 . A A . 95 HIS CE1 1 1
7 9765 1 1 84 HIS CG C -5.241 19.616 17.168 1.00 . A A . 95 HIS CG 1 1
7 9766 1 1 84 HIS H H -7.595 16.213 17.935 1.00 . A A . 95 HIS H 1 1
7 9767 1 1 84 HIS HA H -4.784 17.191 18.322 1.00 . A A . 95 HIS HA 1 1
7 9768 1 1 84 HIS HB2 H -5.510 17.814 16.078 1.00 . A A . 95 HIS HB2 1 1
7 9769 1 1 84 HIS HB3 H -6.999 18.510 16.720 1.00 . A A . 95 HIS HB3 1 1
7 9770 1 1 84 HIS HD1 H -3.229 18.972 17.011 1.00 . A A . 95 HIS HD1 1 1
7 9771 1 1 84 HIS HD2 H -6.741 21.164 17.505 1.00 . A A . 95 HIS HD2 1 1
7 9772 1 1 84 HIS HE1 H -2.524 21.361 17.472 1.00 . A A . 95 HIS HE1 1 1
7 9773 1 1 84 HIS N N -6.616 16.172 17.962 1.00 . A A . 95 HIS N 1 1
7 9774 1 1 84 HIS ND1 N -3.858 19.708 17.165 1.00 . A A . 95 HIS ND1 1 1
7 9775 1 1 84 HIS NE2 N -4.624 21.750 17.586 1.00 . A A . 95 HIS NE2 1 1
7 9776 1 1 84 HIS O O -7.500 18.541 19.475 1.00 . A A . 95 HIS O 1 1
7 9777 1 1 85 HIS C C -5.142 20.460 21.664 1.00 . A A . 96 HIS C 1 1
7 9778 1 1 85 HIS CA C -5.868 19.116 21.601 1.00 . A A . 96 HIS CA 1 1
7 9779 1 1 85 HIS CB C -5.490 18.264 22.813 1.00 . A A . 96 HIS CB 1 1
7 9780 1 1 85 HIS CD2 C -5.986 15.706 22.451 1.00 . A A . 96 HIS CD2 1 1
7 9781 1 1 85 HIS CE1 C -8.063 15.700 23.067 1.00 . A A . 96 HIS CE1 1 1
7 9782 1 1 85 HIS CG C -6.301 16.996 22.802 1.00 . A A . 96 HIS CG 1 1
7 9783 1 1 85 HIS H H -4.559 18.079 20.235 1.00 . A A . 96 HIS H 1 1
7 9784 1 1 85 HIS HA H -6.935 19.297 21.614 1.00 . A A . 96 HIS HA 1 1
7 9785 1 1 85 HIS HB2 H -4.438 18.021 22.773 1.00 . A A . 96 HIS HB2 1 1
7 9786 1 1 85 HIS HB3 H -5.700 18.814 23.717 1.00 . A A . 96 HIS HB3 1 1
7 9787 1 1 85 HIS HD1 H -8.159 17.733 23.500 1.00 . A A . 96 HIS HD1 1 1
7 9788 1 1 85 HIS HD2 H -5.020 15.375 22.099 1.00 . A A . 96 HIS HD2 1 1
7 9789 1 1 85 HIS HE1 H -9.067 15.377 23.300 1.00 . A A . 96 HIS HE1 1 1
7 9790 1 1 85 HIS N N -5.479 18.393 20.346 1.00 . A A . 96 HIS N 1 1
7 9791 1 1 85 HIS ND1 N -7.631 16.968 23.191 1.00 . A A . 96 HIS ND1 1 1
7 9792 1 1 85 HIS NE2 N -7.100 14.889 22.619 1.00 . A A . 96 HIS NE2 1 1
7 9793 1 1 85 HIS O O -3.950 20.536 21.887 1.00 . A A . 96 HIS O 1 1
7 9794 1 1 86 HIS C C -4.835 23.191 22.958 1.00 . A A . 97 HIS C 1 1
7 9795 1 1 86 HIS CA C -5.283 22.887 21.527 1.00 . A A . 97 HIS CA 1 1
7 9796 1 1 86 HIS CB C -6.342 23.910 21.095 1.00 . A A . 97 HIS CB 1 1
7 9797 1 1 86 HIS CD2 C -6.000 26.388 21.904 1.00 . A A . 97 HIS CD2 1 1
7 9798 1 1 86 HIS CE1 C -4.434 26.954 20.516 1.00 . A A . 97 HIS CE1 1 1
7 9799 1 1 86 HIS CG C -5.747 25.290 21.118 1.00 . A A . 97 HIS CG 1 1
7 9800 1 1 86 HIS H H -6.832 21.416 21.309 1.00 . A A . 97 HIS H 1 1
7 9801 1 1 86 HIS HA H -4.433 22.942 20.858 1.00 . A A . 97 HIS HA 1 1
7 9802 1 1 86 HIS HB2 H -6.676 23.681 20.094 1.00 . A A . 97 HIS HB2 1 1
7 9803 1 1 86 HIS HB3 H -7.184 23.870 21.773 1.00 . A A . 97 HIS HB3 1 1
7 9804 1 1 86 HIS HD1 H -4.338 25.115 19.548 1.00 . A A . 97 HIS HD1 1 1
7 9805 1 1 86 HIS HD2 H -6.730 26.432 22.698 1.00 . A A . 97 HIS HD2 1 1
7 9806 1 1 86 HIS HE1 H -3.682 27.521 19.988 1.00 . A A . 97 HIS HE1 1 1
7 9807 1 1 86 HIS N N -5.876 21.521 21.479 1.00 . A A . 97 HIS N 1 1
7 9808 1 1 86 HIS ND1 N -4.746 25.674 20.241 1.00 . A A . 97 HIS ND1 1 1
7 9809 1 1 86 HIS NE2 N -5.168 27.438 21.522 1.00 . A A . 97 HIS NE2 1 1
7 9810 1 1 86 HIS O O -3.769 23.725 23.184 1.00 . A A . 97 HIS O 1 1
7 9811 1 1 87 HIS C C -4.401 22.016 25.879 1.00 . A A . 98 HIS C 1 1
7 9812 1 1 87 HIS CA C -5.306 23.132 25.347 1.00 . A A . 98 HIS CA 1 1
7 9813 1 1 87 HIS CB C -6.598 23.201 26.174 1.00 . A A . 98 HIS CB 1 1
7 9814 1 1 87 HIS CD2 C -6.337 24.921 28.144 1.00 . A A . 98 HIS CD2 1 1
7 9815 1 1 87 HIS CE1 C -5.648 23.548 29.672 1.00 . A A . 98 HIS CE1 1 1
7 9816 1 1 87 HIS CG C -6.281 23.676 27.565 1.00 . A A . 98 HIS CG 1 1
7 9817 1 1 87 HIS H H -6.510 22.439 23.700 1.00 . A A . 98 HIS H 1 1
7 9818 1 1 87 HIS HA H -4.786 24.077 25.417 1.00 . A A . 98 HIS HA 1 1
7 9819 1 1 87 HIS HB2 H -7.284 23.893 25.707 1.00 . A A . 98 HIS HB2 1 1
7 9820 1 1 87 HIS HB3 H -7.053 22.221 26.222 1.00 . A A . 98 HIS HB3 1 1
7 9821 1 1 87 HIS HD1 H -5.693 21.852 28.467 1.00 . A A . 98 HIS HD1 1 1
7 9822 1 1 87 HIS HD2 H -6.645 25.827 27.643 1.00 . A A . 98 HIS HD2 1 1
7 9823 1 1 87 HIS HE1 H -5.301 23.143 30.611 1.00 . A A . 98 HIS HE1 1 1
7 9824 1 1 87 HIS N N -5.655 22.861 23.919 1.00 . A A . 98 HIS N 1 1
7 9825 1 1 87 HIS ND1 N -5.839 22.817 28.559 1.00 . A A . 98 HIS ND1 1 1
7 9826 1 1 87 HIS NE2 N -5.937 24.838 29.473 1.00 . A A . 98 HIS NE2 1 1
7 9827 1 1 87 HIS O O -4.851 20.883 25.930 1.00 . A A . 98 HIS O 1 1
7 9828 1 1 87 HIS OXT O -3.268 22.316 26.224 1.00 . A A . 98 HIS OXT 1 1
8 9829 1 1 1 ALA C C -7.967 12.457 -10.461 1.00 . A A . 12 ALA C 1 1
8 9830 1 1 1 ALA CA C -7.426 13.304 -11.619 1.00 . A A . 12 ALA CA 1 1
8 9831 1 1 1 ALA CB C -8.400 14.454 -11.892 1.00 . A A . 12 ALA CB 1 1
8 9832 1 1 1 ALA H1 H -7.579 11.517 -12.799 1.00 . A A . 12 ALA H1 1 1
8 9833 1 1 1 ALA HA H -6.452 13.707 -11.363 1.00 . A A . 12 ALA HA 1 1
8 9834 1 1 1 ALA HB1 H -7.917 15.200 -12.504 1.00 . A A . 12 ALA HB1 1 1
8 9835 1 1 1 ALA HB2 H -8.704 14.900 -10.956 1.00 . A A . 12 ALA HB2 1 1
8 9836 1 1 1 ALA HB3 H -9.268 14.072 -12.409 1.00 . A A . 12 ALA HB3 1 1
8 9837 1 1 1 ALA N N -7.313 12.456 -12.836 1.00 . A A . 12 ALA N 1 1
8 9838 1 1 1 ALA O O -7.381 12.391 -9.397 1.00 . A A . 12 ALA O 1 1
8 9839 1 1 2 PHE C C -8.766 9.821 -9.228 1.00 . A A . 13 PHE C 1 1
8 9840 1 1 2 PHE CA C -9.701 10.980 -9.589 1.00 . A A . 13 PHE CA 1 1
8 9841 1 1 2 PHE CB C -11.039 10.413 -10.088 1.00 . A A . 13 PHE CB 1 1
8 9842 1 1 2 PHE CD1 C -12.759 11.977 -9.109 1.00 . A A . 13 PHE CD1 1 1
8 9843 1 1 2 PHE CD2 C -12.268 12.124 -11.481 1.00 . A A . 13 PHE CD2 1 1
8 9844 1 1 2 PHE CE1 C -13.692 13.014 -9.240 1.00 . A A . 13 PHE CE1 1 1
8 9845 1 1 2 PHE CE2 C -13.202 13.161 -11.609 1.00 . A A . 13 PHE CE2 1 1
8 9846 1 1 2 PHE CG C -12.047 11.531 -10.231 1.00 . A A . 13 PHE CG 1 1
8 9847 1 1 2 PHE CZ C -13.912 13.606 -10.489 1.00 . A A . 13 PHE CZ 1 1
8 9848 1 1 2 PHE H H -9.536 11.901 -11.528 1.00 . A A . 13 PHE H 1 1
8 9849 1 1 2 PHE HA H -9.877 11.591 -8.710 1.00 . A A . 13 PHE HA 1 1
8 9850 1 1 2 PHE HB2 H -10.891 9.936 -11.047 1.00 . A A . 13 PHE HB2 1 1
8 9851 1 1 2 PHE HB3 H -11.410 9.684 -9.380 1.00 . A A . 13 PHE HB3 1 1
8 9852 1 1 2 PHE HD1 H -12.590 11.521 -8.146 1.00 . A A . 13 PHE HD1 1 1
8 9853 1 1 2 PHE HD2 H -11.721 11.780 -12.346 1.00 . A A . 13 PHE HD2 1 1
8 9854 1 1 2 PHE HE1 H -14.241 13.358 -8.376 1.00 . A A . 13 PHE HE1 1 1
8 9855 1 1 2 PHE HE2 H -13.372 13.617 -12.574 1.00 . A A . 13 PHE HE2 1 1
8 9856 1 1 2 PHE HZ H -14.631 14.407 -10.588 1.00 . A A . 13 PHE HZ 1 1
8 9857 1 1 2 PHE N N -9.089 11.819 -10.664 1.00 . A A . 13 PHE N 1 1
8 9858 1 1 2 PHE O O -8.586 9.494 -8.070 1.00 . A A . 13 PHE O 1 1
8 9859 1 1 3 PHE C C -6.052 8.522 -9.148 1.00 . A A . 14 PHE C 1 1
8 9860 1 1 3 PHE CA C -7.264 8.049 -9.956 1.00 . A A . 14 PHE CA 1 1
8 9861 1 1 3 PHE CB C -6.782 7.484 -11.301 1.00 . A A . 14 PHE CB 1 1
8 9862 1 1 3 PHE CD1 C -8.120 5.393 -11.750 1.00 . A A . 14 PHE CD1 1 1
8 9863 1 1 3 PHE CD2 C -8.767 7.448 -12.862 1.00 . A A . 14 PHE CD2 1 1
8 9864 1 1 3 PHE CE1 C -9.174 4.719 -12.383 1.00 . A A . 14 PHE CE1 1 1
8 9865 1 1 3 PHE CE2 C -9.820 6.774 -13.495 1.00 . A A . 14 PHE CE2 1 1
8 9866 1 1 3 PHE CG C -7.917 6.759 -11.989 1.00 . A A . 14 PHE CG 1 1
8 9867 1 1 3 PHE CZ C -10.022 5.411 -13.257 1.00 . A A . 14 PHE CZ 1 1
8 9868 1 1 3 PHE H H -8.359 9.483 -11.130 1.00 . A A . 14 PHE H 1 1
8 9869 1 1 3 PHE HA H -7.790 7.275 -9.408 1.00 . A A . 14 PHE HA 1 1
8 9870 1 1 3 PHE HB2 H -6.443 8.298 -11.928 1.00 . A A . 14 PHE HB2 1 1
8 9871 1 1 3 PHE HB3 H -5.963 6.799 -11.133 1.00 . A A . 14 PHE HB3 1 1
8 9872 1 1 3 PHE HD1 H -7.466 4.858 -11.078 1.00 . A A . 14 PHE HD1 1 1
8 9873 1 1 3 PHE HD2 H -8.611 8.501 -13.048 1.00 . A A . 14 PHE HD2 1 1
8 9874 1 1 3 PHE HE1 H -9.331 3.667 -12.200 1.00 . A A . 14 PHE HE1 1 1
8 9875 1 1 3 PHE HE2 H -10.474 7.308 -14.169 1.00 . A A . 14 PHE HE2 1 1
8 9876 1 1 3 PHE HZ H -10.835 4.892 -13.744 1.00 . A A . 14 PHE HZ 1 1
8 9877 1 1 3 PHE N N -8.184 9.197 -10.213 1.00 . A A . 14 PHE N 1 1
8 9878 1 1 3 PHE O O -5.605 7.856 -8.233 1.00 . A A . 14 PHE O 1 1
8 9879 1 1 4 ASN C C -4.688 10.473 -7.311 1.00 . A A . 15 ASN C 1 1
8 9880 1 1 4 ASN CA C -4.327 10.199 -8.770 1.00 . A A . 15 ASN CA 1 1
8 9881 1 1 4 ASN CB C -3.898 11.519 -9.426 1.00 . A A . 15 ASN CB 1 1
8 9882 1 1 4 ASN CG C -3.292 11.247 -10.803 1.00 . A A . 15 ASN CG 1 1
8 9883 1 1 4 ASN H H -5.903 10.164 -10.237 1.00 . A A . 15 ASN H 1 1
8 9884 1 1 4 ASN HA H -3.513 9.485 -8.823 1.00 . A A . 15 ASN HA 1 1
8 9885 1 1 4 ASN HB2 H -4.760 12.159 -9.533 1.00 . A A . 15 ASN HB2 1 1
8 9886 1 1 4 ASN HB3 H -3.163 12.007 -8.802 1.00 . A A . 15 ASN HB3 1 1
8 9887 1 1 4 ASN HD21 H -3.559 13.105 -11.443 1.00 . A A . 15 ASN HD21 1 1
8 9888 1 1 4 ASN HD22 H -2.834 12.052 -12.561 1.00 . A A . 15 ASN HD22 1 1
8 9889 1 1 4 ASN N N -5.519 9.662 -9.491 1.00 . A A . 15 ASN N 1 1
8 9890 1 1 4 ASN ND2 N -3.223 12.215 -11.674 1.00 . A A . 15 ASN ND2 1 1
8 9891 1 1 4 ASN O O -3.914 10.216 -6.408 1.00 . A A . 15 ASN O 1 1
8 9892 1 1 4 ASN OD1 O -2.878 10.139 -11.089 1.00 . A A . 15 ASN OD1 1 1
8 9893 1 1 5 GLU C C -6.485 10.003 -4.912 1.00 . A A . 16 GLU C 1 1
8 9894 1 1 5 GLU CA C -6.290 11.307 -5.689 1.00 . A A . 16 GLU CA 1 1
8 9895 1 1 5 GLU CB C -7.611 12.091 -5.734 1.00 . A A . 16 GLU CB 1 1
8 9896 1 1 5 GLU CD C -8.678 14.250 -6.449 1.00 . A A . 16 GLU CD 1 1
8 9897 1 1 5 GLU CG C -7.354 13.491 -6.303 1.00 . A A . 16 GLU CG 1 1
8 9898 1 1 5 GLU H H -6.450 11.196 -7.832 1.00 . A A . 16 GLU H 1 1
8 9899 1 1 5 GLU HA H -5.533 11.912 -5.202 1.00 . A A . 16 GLU HA 1 1
8 9900 1 1 5 GLU HB2 H -8.317 11.568 -6.366 1.00 . A A . 16 GLU HB2 1 1
8 9901 1 1 5 GLU HB3 H -8.017 12.176 -4.736 1.00 . A A . 16 GLU HB3 1 1
8 9902 1 1 5 GLU HG2 H -6.705 14.035 -5.630 1.00 . A A . 16 GLU HG2 1 1
8 9903 1 1 5 GLU HG3 H -6.882 13.408 -7.268 1.00 . A A . 16 GLU HG3 1 1
8 9904 1 1 5 GLU N N -5.856 10.999 -7.081 1.00 . A A . 16 GLU N 1 1
8 9905 1 1 5 GLU O O -6.139 9.909 -3.749 1.00 . A A . 16 GLU O 1 1
8 9906 1 1 5 GLU OE1 O -9.704 13.693 -6.097 1.00 . A A . 16 GLU OE1 1 1
8 9907 1 1 5 GLU OE2 O -8.641 15.378 -6.915 1.00 . A A . 16 GLU OE2 1 1
8 9908 1 1 6 GLN C C -5.876 7.111 -4.458 1.00 . A A . 17 GLN C 1 1
8 9909 1 1 6 GLN CA C -7.236 7.689 -4.850 1.00 . A A . 17 GLN CA 1 1
8 9910 1 1 6 GLN CB C -7.956 6.702 -5.792 1.00 . A A . 17 GLN CB 1 1
8 9911 1 1 6 GLN CD C -10.134 6.169 -6.931 1.00 . A A . 17 GLN CD 1 1
8 9912 1 1 6 GLN CG C -9.422 7.122 -5.965 1.00 . A A . 17 GLN CG 1 1
8 9913 1 1 6 GLN H H -7.287 9.099 -6.481 1.00 . A A . 17 GLN H 1 1
8 9914 1 1 6 GLN HA H -7.839 7.844 -3.961 1.00 . A A . 17 GLN HA 1 1
8 9915 1 1 6 GLN HB2 H -7.465 6.706 -6.754 1.00 . A A . 17 GLN HB2 1 1
8 9916 1 1 6 GLN HB3 H -7.914 5.707 -5.371 1.00 . A A . 17 GLN HB3 1 1
8 9917 1 1 6 GLN HE21 H -11.853 7.157 -6.847 1.00 . A A . 17 GLN HE21 1 1
8 9918 1 1 6 GLN HE22 H -11.856 5.789 -7.853 1.00 . A A . 17 GLN HE22 1 1
8 9919 1 1 6 GLN HG2 H -9.916 7.087 -5.005 1.00 . A A . 17 GLN HG2 1 1
8 9920 1 1 6 GLN HG3 H -9.465 8.124 -6.357 1.00 . A A . 17 GLN HG3 1 1
8 9921 1 1 6 GLN N N -7.026 8.995 -5.545 1.00 . A A . 17 GLN N 1 1
8 9922 1 1 6 GLN NE2 N -11.385 6.389 -7.236 1.00 . A A . 17 GLN NE2 1 1
8 9923 1 1 6 GLN O O -5.708 6.559 -3.386 1.00 . A A . 17 GLN O 1 1
8 9924 1 1 6 GLN OE1 O -9.551 5.213 -7.410 1.00 . A A . 17 GLN OE1 1 1
8 9925 1 1 7 LYS C C -2.949 7.435 -3.816 1.00 . A A . 18 LYS C 1 1
8 9926 1 1 7 LYS CA C -3.537 6.721 -5.033 1.00 . A A . 18 LYS CA 1 1
8 9927 1 1 7 LYS CB C -2.630 6.985 -6.245 1.00 . A A . 18 LYS CB 1 1
8 9928 1 1 7 LYS CD C -2.101 6.324 -8.599 1.00 . A A . 18 LYS CD 1 1
8 9929 1 1 7 LYS CE C -2.409 5.328 -9.723 1.00 . A A . 18 LYS CE 1 1
8 9930 1 1 7 LYS CG C -3.002 6.042 -7.392 1.00 . A A . 18 LYS CG 1 1
8 9931 1 1 7 LYS H H -5.083 7.699 -6.169 1.00 . A A . 18 LYS H 1 1
8 9932 1 1 7 LYS HA H -3.587 5.655 -4.846 1.00 . A A . 18 LYS HA 1 1
8 9933 1 1 7 LYS HB2 H -2.758 8.009 -6.568 1.00 . A A . 18 LYS HB2 1 1
8 9934 1 1 7 LYS HB3 H -1.599 6.825 -5.967 1.00 . A A . 18 LYS HB3 1 1
8 9935 1 1 7 LYS HD2 H -2.277 7.330 -8.951 1.00 . A A . 18 LYS HD2 1 1
8 9936 1 1 7 LYS HD3 H -1.066 6.222 -8.307 1.00 . A A . 18 LYS HD3 1 1
8 9937 1 1 7 LYS HE2 H -1.908 5.642 -10.627 1.00 . A A . 18 LYS HE2 1 1
8 9938 1 1 7 LYS HE3 H -2.059 4.347 -9.441 1.00 . A A . 18 LYS HE3 1 1
8 9939 1 1 7 LYS HG2 H -2.859 5.020 -7.069 1.00 . A A . 18 LYS HG2 1 1
8 9940 1 1 7 LYS HG3 H -4.032 6.194 -7.666 1.00 . A A . 18 LYS HG3 1 1
8 9941 1 1 7 LYS HZ1 H -4.063 5.297 -10.988 1.00 . A A . 18 LYS HZ1 1 1
8 9942 1 1 7 LYS HZ2 H -4.333 6.102 -9.516 1.00 . A A . 18 LYS HZ2 1 1
8 9943 1 1 7 LYS HZ3 H -4.269 4.405 -9.560 1.00 . A A . 18 LYS HZ3 1 1
8 9944 1 1 7 LYS N N -4.907 7.246 -5.322 1.00 . A A . 18 LYS N 1 1
8 9945 1 1 7 LYS NZ N -3.880 5.280 -9.965 1.00 . A A . 18 LYS NZ 1 1
8 9946 1 1 7 LYS O O -2.325 6.825 -2.969 1.00 . A A . 18 LYS O 1 1
8 9947 1 1 8 GLU C C -3.290 9.085 -1.301 1.00 . A A . 19 GLU C 1 1
8 9948 1 1 8 GLU CA C -2.577 9.497 -2.589 1.00 . A A . 19 GLU CA 1 1
8 9949 1 1 8 GLU CB C -2.801 10.996 -2.836 1.00 . A A . 19 GLU CB 1 1
8 9950 1 1 8 GLU CD C -0.558 11.704 -1.965 1.00 . A A . 19 GLU CD 1 1
8 9951 1 1 8 GLU CG C -2.074 11.810 -1.762 1.00 . A A . 19 GLU CG 1 1
8 9952 1 1 8 GLU H H -3.631 9.183 -4.439 1.00 . A A . 19 GLU H 1 1
8 9953 1 1 8 GLU HA H -1.516 9.303 -2.499 1.00 . A A . 19 GLU HA 1 1
8 9954 1 1 8 GLU HB2 H -2.421 11.263 -3.812 1.00 . A A . 19 GLU HB2 1 1
8 9955 1 1 8 GLU HB3 H -3.859 11.212 -2.791 1.00 . A A . 19 GLU HB3 1 1
8 9956 1 1 8 GLU HG2 H -2.373 12.847 -1.831 1.00 . A A . 19 GLU HG2 1 1
8 9957 1 1 8 GLU HG3 H -2.328 11.431 -0.785 1.00 . A A . 19 GLU HG3 1 1
8 9958 1 1 8 GLU N N -3.132 8.724 -3.735 1.00 . A A . 19 GLU N 1 1
8 9959 1 1 8 GLU O O -2.676 8.959 -0.258 1.00 . A A . 19 GLU O 1 1
8 9960 1 1 8 GLU OE1 O -0.150 11.143 -2.969 1.00 . A A . 19 GLU OE1 1 1
8 9961 1 1 8 GLU OE2 O 0.167 12.186 -1.112 1.00 . A A . 19 GLU OE2 1 1
8 9962 1 1 9 LYS C C -4.852 7.103 0.322 1.00 . A A . 20 LYS C 1 1
8 9963 1 1 9 LYS CA C -5.341 8.471 -0.158 1.00 . A A . 20 LYS CA 1 1
8 9964 1 1 9 LYS CB C -6.833 8.375 -0.511 1.00 . A A . 20 LYS CB 1 1
8 9965 1 1 9 LYS CD C -8.875 9.667 -1.165 1.00 . A A . 20 LYS CD 1 1
8 9966 1 1 9 LYS CE C -9.431 11.062 -1.468 1.00 . A A . 20 LYS CE 1 1
8 9967 1 1 9 LYS CG C -7.405 9.776 -0.745 1.00 . A A . 20 LYS CG 1 1
8 9968 1 1 9 LYS H H -5.035 8.988 -2.224 1.00 . A A . 20 LYS H 1 1
8 9969 1 1 9 LYS HA H -5.202 9.206 0.621 1.00 . A A . 20 LYS HA 1 1
8 9970 1 1 9 LYS HB2 H -6.949 7.787 -1.410 1.00 . A A . 20 LYS HB2 1 1
8 9971 1 1 9 LYS HB3 H -7.367 7.901 0.299 1.00 . A A . 20 LYS HB3 1 1
8 9972 1 1 9 LYS HD2 H -8.952 9.050 -2.050 1.00 . A A . 20 LYS HD2 1 1
8 9973 1 1 9 LYS HD3 H -9.447 9.223 -0.365 1.00 . A A . 20 LYS HD3 1 1
8 9974 1 1 9 LYS HE2 H -8.782 11.562 -2.173 1.00 . A A . 20 LYS HE2 1 1
8 9975 1 1 9 LYS HE3 H -10.420 10.971 -1.891 1.00 . A A . 20 LYS HE3 1 1
8 9976 1 1 9 LYS HG2 H -7.335 10.347 0.172 1.00 . A A . 20 LYS HG2 1 1
8 9977 1 1 9 LYS HG3 H -6.844 10.272 -1.520 1.00 . A A . 20 LYS HG3 1 1
8 9978 1 1 9 LYS HZ1 H -10.118 12.680 -0.352 1.00 . A A . 20 LYS HZ1 1 1
8 9979 1 1 9 LYS HZ2 H -8.546 12.177 0.051 1.00 . A A . 20 LYS HZ2 1 1
8 9980 1 1 9 LYS HZ3 H -9.889 11.264 0.553 1.00 . A A . 20 LYS HZ3 1 1
8 9981 1 1 9 LYS N N -4.575 8.877 -1.370 1.00 . A A . 20 LYS N 1 1
8 9982 1 1 9 LYS NZ N -9.501 11.856 -0.210 1.00 . A A . 20 LYS NZ 1 1
8 9983 1 1 9 LYS O O -4.656 6.883 1.503 1.00 . A A . 20 LYS O 1 1
8 9984 1 1 10 VAL C C -2.762 4.920 0.362 1.00 . A A . 21 VAL C 1 1
8 9985 1 1 10 VAL CA C -4.175 4.828 -0.216 1.00 . A A . 21 VAL CA 1 1
8 9986 1 1 10 VAL CB C -4.156 3.936 -1.466 1.00 . A A . 21 VAL CB 1 1
8 9987 1 1 10 VAL CG1 C -3.543 2.577 -1.117 1.00 . A A . 21 VAL CG1 1 1
8 9988 1 1 10 VAL CG2 C -5.588 3.733 -1.974 1.00 . A A . 21 VAL CG2 1 1
8 9989 1 1 10 VAL H H -4.821 6.409 -1.528 1.00 . A A . 21 VAL H 1 1
8 9990 1 1 10 VAL HA H -4.844 4.398 0.521 1.00 . A A . 21 VAL HA 1 1
8 9991 1 1 10 VAL HB H -3.562 4.408 -2.236 1.00 . A A . 21 VAL HB 1 1
8 9992 1 1 10 VAL HG11 H -3.747 1.873 -1.913 1.00 . A A . 21 VAL HG11 1 1
8 9993 1 1 10 VAL HG12 H -3.976 2.213 -0.198 1.00 . A A . 21 VAL HG12 1 1
8 9994 1 1 10 VAL HG13 H -2.475 2.681 -0.996 1.00 . A A . 21 VAL HG13 1 1
8 9995 1 1 10 VAL HG21 H -6.096 3.011 -1.349 1.00 . A A . 21 VAL HG21 1 1
8 9996 1 1 10 VAL HG22 H -5.562 3.369 -2.991 1.00 . A A . 21 VAL HG22 1 1
8 9997 1 1 10 VAL HG23 H -6.119 4.671 -1.943 1.00 . A A . 21 VAL HG23 1 1
8 9998 1 1 10 VAL N N -4.653 6.193 -0.589 1.00 . A A . 21 VAL N 1 1
8 9999 1 1 10 VAL O O -2.445 4.282 1.347 1.00 . A A . 21 VAL O 1 1
8 10000 1 1 11 THR C C -0.541 6.357 1.691 1.00 . A A . 22 THR C 1 1
8 10001 1 1 11 THR CA C -0.515 5.840 0.256 1.00 . A A . 22 THR CA 1 1
8 10002 1 1 11 THR CB C 0.251 6.847 -0.614 1.00 . A A . 22 THR CB 1 1
8 10003 1 1 11 THR CG2 C 1.738 6.792 -0.261 1.00 . A A . 22 THR CG2 1 1
8 10004 1 1 11 THR H H -2.200 6.202 -1.037 1.00 . A A . 22 THR H 1 1
8 10005 1 1 11 THR HA H -0.019 4.879 0.220 1.00 . A A . 22 THR HA 1 1
8 10006 1 1 11 THR HB H -0.120 7.844 -0.426 1.00 . A A . 22 THR HB 1 1
8 10007 1 1 11 THR HG1 H -0.077 7.346 -2.468 1.00 . A A . 22 THR HG1 1 1
8 10008 1 1 11 THR HG21 H 2.104 5.788 -0.409 1.00 . A A . 22 THR HG21 1 1
8 10009 1 1 11 THR HG22 H 1.873 7.074 0.775 1.00 . A A . 22 THR HG22 1 1
8 10010 1 1 11 THR HG23 H 2.288 7.474 -0.892 1.00 . A A . 22 THR HG23 1 1
8 10011 1 1 11 THR N N -1.914 5.708 -0.245 1.00 . A A . 22 THR N 1 1
8 10012 1 1 11 THR O O 0.157 5.856 2.554 1.00 . A A . 22 THR O 1 1
8 10013 1 1 11 THR OG1 O 0.070 6.528 -1.987 1.00 . A A . 22 THR OG1 1 1
8 10014 1 1 12 LEU C C -1.969 6.841 4.258 1.00 . A A . 23 LEU C 1 1
8 10015 1 1 12 LEU CA C -1.422 7.914 3.323 1.00 . A A . 23 LEU CA 1 1
8 10016 1 1 12 LEU CB C -2.374 9.116 3.319 1.00 . A A . 23 LEU CB 1 1
8 10017 1 1 12 LEU CD1 C -1.007 10.335 5.048 1.00 . A A . 23 LEU CD1 1 1
8 10018 1 1 12 LEU CD2 C -3.432 10.900 4.723 1.00 . A A . 23 LEU CD2 1 1
8 10019 1 1 12 LEU CG C -2.398 9.768 4.710 1.00 . A A . 23 LEU CG 1 1
8 10020 1 1 12 LEU H H -1.884 7.731 1.234 1.00 . A A . 23 LEU H 1 1
8 10021 1 1 12 LEU HA H -0.438 8.220 3.645 1.00 . A A . 23 LEU HA 1 1
8 10022 1 1 12 LEU HB2 H -2.040 9.837 2.590 1.00 . A A . 23 LEU HB2 1 1
8 10023 1 1 12 LEU HB3 H -3.372 8.784 3.063 1.00 . A A . 23 LEU HB3 1 1
8 10024 1 1 12 LEU HD11 H -0.531 10.698 4.148 1.00 . A A . 23 LEU HD11 1 1
8 10025 1 1 12 LEU HD12 H -0.402 9.560 5.488 1.00 . A A . 23 LEU HD12 1 1
8 10026 1 1 12 LEU HD13 H -1.105 11.147 5.753 1.00 . A A . 23 LEU HD13 1 1
8 10027 1 1 12 LEU HD21 H -3.263 11.529 5.584 1.00 . A A . 23 LEU HD21 1 1
8 10028 1 1 12 LEU HD22 H -4.427 10.481 4.774 1.00 . A A . 23 LEU HD22 1 1
8 10029 1 1 12 LEU HD23 H -3.334 11.488 3.824 1.00 . A A . 23 LEU HD23 1 1
8 10030 1 1 12 LEU HG H -2.672 9.029 5.450 1.00 . A A . 23 LEU HG 1 1
8 10031 1 1 12 LEU N N -1.339 7.352 1.950 1.00 . A A . 23 LEU N 1 1
8 10032 1 1 12 LEU O O -1.500 6.663 5.368 1.00 . A A . 23 LEU O 1 1
8 10033 1 1 13 TYR C C -2.510 3.989 4.920 1.00 . A A . 24 TYR C 1 1
8 10034 1 1 13 TYR CA C -3.569 5.055 4.629 1.00 . A A . 24 TYR CA 1 1
8 10035 1 1 13 TYR CB C -4.743 4.442 3.840 1.00 . A A . 24 TYR CB 1 1
8 10036 1 1 13 TYR CD1 C -6.147 3.277 5.586 1.00 . A A . 24 TYR CD1 1 1
8 10037 1 1 13 TYR CD2 C -4.797 1.930 4.087 1.00 . A A . 24 TYR CD2 1 1
8 10038 1 1 13 TYR CE1 C -6.603 2.112 6.217 1.00 . A A . 24 TYR CE1 1 1
8 10039 1 1 13 TYR CE2 C -5.255 0.767 4.717 1.00 . A A . 24 TYR CE2 1 1
8 10040 1 1 13 TYR CG C -5.241 3.188 4.521 1.00 . A A . 24 TYR CG 1 1
8 10041 1 1 13 TYR CZ C -6.159 0.857 5.781 1.00 . A A . 24 TYR CZ 1 1
8 10042 1 1 13 TYR H H -3.303 6.309 2.908 1.00 . A A . 24 TYR H 1 1
8 10043 1 1 13 TYR HA H -3.934 5.471 5.559 1.00 . A A . 24 TYR HA 1 1
8 10044 1 1 13 TYR HB2 H -5.549 5.160 3.792 1.00 . A A . 24 TYR HB2 1 1
8 10045 1 1 13 TYR HB3 H -4.417 4.203 2.838 1.00 . A A . 24 TYR HB3 1 1
8 10046 1 1 13 TYR HD1 H -6.494 4.244 5.920 1.00 . A A . 24 TYR HD1 1 1
8 10047 1 1 13 TYR HD2 H -4.102 1.860 3.263 1.00 . A A . 24 TYR HD2 1 1
8 10048 1 1 13 TYR HE1 H -7.303 2.180 7.036 1.00 . A A . 24 TYR HE1 1 1
8 10049 1 1 13 TYR HE2 H -4.913 -0.201 4.379 1.00 . A A . 24 TYR HE2 1 1
8 10050 1 1 13 TYR HH H -6.409 -1.035 5.833 1.00 . A A . 24 TYR HH 1 1
8 10051 1 1 13 TYR N N -2.960 6.132 3.805 1.00 . A A . 24 TYR N 1 1
8 10052 1 1 13 TYR O O -2.346 3.558 6.044 1.00 . A A . 24 TYR O 1 1
8 10053 1 1 13 TYR OH O -6.609 -0.289 6.403 1.00 . A A . 24 TYR OH 1 1
8 10054 1 1 14 LEU C C 0.368 3.095 5.026 1.00 . A A . 25 LEU C 1 1
8 10055 1 1 14 LEU CA C -0.727 2.543 4.121 1.00 . A A . 25 LEU CA 1 1
8 10056 1 1 14 LEU CB C -0.112 2.162 2.767 1.00 . A A . 25 LEU CB 1 1
8 10057 1 1 14 LEU CD1 C -0.621 1.272 0.484 1.00 . A A . 25 LEU CD1 1 1
8 10058 1 1 14 LEU CD2 C -1.451 0.044 2.507 1.00 . A A . 25 LEU CD2 1 1
8 10059 1 1 14 LEU CG C -1.155 1.433 1.911 1.00 . A A . 25 LEU CG 1 1
8 10060 1 1 14 LEU H H -1.940 3.948 3.027 1.00 . A A . 25 LEU H 1 1
8 10061 1 1 14 LEU HA H -1.159 1.670 4.584 1.00 . A A . 25 LEU HA 1 1
8 10062 1 1 14 LEU HB2 H 0.214 3.056 2.256 1.00 . A A . 25 LEU HB2 1 1
8 10063 1 1 14 LEU HB3 H 0.738 1.516 2.929 1.00 . A A . 25 LEU HB3 1 1
8 10064 1 1 14 LEU HD11 H 0.285 0.685 0.501 1.00 . A A . 25 LEU HD11 1 1
8 10065 1 1 14 LEU HD12 H -0.411 2.245 0.064 1.00 . A A . 25 LEU HD12 1 1
8 10066 1 1 14 LEU HD13 H -1.361 0.771 -0.122 1.00 . A A . 25 LEU HD13 1 1
8 10067 1 1 14 LEU HD21 H -1.845 -0.603 1.738 1.00 . A A . 25 LEU HD21 1 1
8 10068 1 1 14 LEU HD22 H -2.183 0.136 3.293 1.00 . A A . 25 LEU HD22 1 1
8 10069 1 1 14 LEU HD23 H -0.544 -0.383 2.906 1.00 . A A . 25 LEU HD23 1 1
8 10070 1 1 14 LEU HG H -2.065 2.014 1.887 1.00 . A A . 25 LEU HG 1 1
8 10071 1 1 14 LEU N N -1.786 3.575 3.918 1.00 . A A . 25 LEU N 1 1
8 10072 1 1 14 LEU O O 0.908 2.393 5.858 1.00 . A A . 25 LEU O 1 1
8 10073 1 1 15 LYS C C 1.376 4.895 7.158 1.00 . A A . 26 LYS C 1 1
8 10074 1 1 15 LYS CA C 1.782 4.944 5.690 1.00 . A A . 26 LYS CA 1 1
8 10075 1 1 15 LYS CB C 1.990 6.403 5.268 1.00 . A A . 26 LYS CB 1 1
8 10076 1 1 15 LYS CD C 3.464 8.406 5.534 1.00 . A A . 26 LYS CD 1 1
8 10077 1 1 15 LYS CE C 4.669 8.978 6.282 1.00 . A A . 26 LYS CE 1 1
8 10078 1 1 15 LYS CG C 3.174 6.989 6.037 1.00 . A A . 26 LYS CG 1 1
8 10079 1 1 15 LYS H H 0.264 4.870 4.170 1.00 . A A . 26 LYS H 1 1
8 10080 1 1 15 LYS HA H 2.701 4.396 5.548 1.00 . A A . 26 LYS HA 1 1
8 10081 1 1 15 LYS HB2 H 2.191 6.447 4.208 1.00 . A A . 26 LYS HB2 1 1
8 10082 1 1 15 LYS HB3 H 1.099 6.972 5.491 1.00 . A A . 26 LYS HB3 1 1
8 10083 1 1 15 LYS HD2 H 3.680 8.373 4.476 1.00 . A A . 26 LYS HD2 1 1
8 10084 1 1 15 LYS HD3 H 2.604 9.035 5.707 1.00 . A A . 26 LYS HD3 1 1
8 10085 1 1 15 LYS HE2 H 5.525 8.337 6.128 1.00 . A A . 26 LYS HE2 1 1
8 10086 1 1 15 LYS HE3 H 4.889 9.967 5.908 1.00 . A A . 26 LYS HE3 1 1
8 10087 1 1 15 LYS HG2 H 2.936 7.025 7.092 1.00 . A A . 26 LYS HG2 1 1
8 10088 1 1 15 LYS HG3 H 4.044 6.371 5.886 1.00 . A A . 26 LYS HG3 1 1
8 10089 1 1 15 LYS HZ1 H 3.602 9.747 7.897 1.00 . A A . 26 LYS HZ1 1 1
8 10090 1 1 15 LYS HZ2 H 5.214 9.349 8.259 1.00 . A A . 26 LYS HZ2 1 1
8 10091 1 1 15 LYS HZ3 H 4.052 8.122 8.078 1.00 . A A . 26 LYS HZ3 1 1
8 10092 1 1 15 LYS N N 0.711 4.338 4.855 1.00 . A A . 26 LYS N 1 1
8 10093 1 1 15 LYS NZ N 4.361 9.055 7.738 1.00 . A A . 26 LYS NZ 1 1
8 10094 1 1 15 LYS O O 2.168 4.562 8.021 1.00 . A A . 26 LYS O 1 1
8 10095 1 1 16 HIS C C -0.416 3.779 9.368 1.00 . A A . 27 HIS C 1 1
8 10096 1 1 16 HIS CA C -0.322 5.220 8.856 1.00 . A A . 27 HIS CA 1 1
8 10097 1 1 16 HIS CB C -1.710 5.872 8.926 1.00 . A A . 27 HIS CB 1 1
8 10098 1 1 16 HIS CD2 C -0.689 8.142 8.086 1.00 . A A . 27 HIS CD2 1 1
8 10099 1 1 16 HIS CE1 C -2.066 9.494 9.070 1.00 . A A . 27 HIS CE1 1 1
8 10100 1 1 16 HIS CG C -1.580 7.364 8.778 1.00 . A A . 27 HIS CG 1 1
8 10101 1 1 16 HIS H H -0.452 5.500 6.727 1.00 . A A . 27 HIS H 1 1
8 10102 1 1 16 HIS HA H 0.369 5.780 9.476 1.00 . A A . 27 HIS HA 1 1
8 10103 1 1 16 HIS HB2 H -2.330 5.483 8.131 1.00 . A A . 27 HIS HB2 1 1
8 10104 1 1 16 HIS HB3 H -2.167 5.644 9.878 1.00 . A A . 27 HIS HB3 1 1
8 10105 1 1 16 HIS HD1 H -3.207 8.007 9.975 1.00 . A A . 27 HIS HD1 1 1
8 10106 1 1 16 HIS HD2 H 0.125 7.768 7.486 1.00 . A A . 27 HIS HD2 1 1
8 10107 1 1 16 HIS HE1 H -2.563 10.390 9.409 1.00 . A A . 27 HIS HE1 1 1
8 10108 1 1 16 HIS N N 0.154 5.234 7.447 1.00 . A A . 27 HIS N 1 1
8 10109 1 1 16 HIS ND1 N -2.451 8.247 9.399 1.00 . A A . 27 HIS ND1 1 1
8 10110 1 1 16 HIS NE2 N -0.997 9.487 8.270 1.00 . A A . 27 HIS NE2 1 1
8 10111 1 1 16 HIS O O -0.048 3.487 10.490 1.00 . A A . 27 HIS O 1 1
8 10112 1 1 17 ASN C C 0.343 0.877 9.222 1.00 . A A . 28 ASN C 1 1
8 10113 1 1 17 ASN CA C -1.040 1.459 8.993 1.00 . A A . 28 ASN CA 1 1
8 10114 1 1 17 ASN CB C -1.737 0.641 7.893 1.00 . A A . 28 ASN CB 1 1
8 10115 1 1 17 ASN CG C -3.246 0.872 7.949 1.00 . A A . 28 ASN CG 1 1
8 10116 1 1 17 ASN H H -1.203 3.148 7.663 1.00 . A A . 28 ASN H 1 1
8 10117 1 1 17 ASN HA H -1.616 1.406 9.909 1.00 . A A . 28 ASN HA 1 1
8 10118 1 1 17 ASN HB2 H -1.361 0.947 6.928 1.00 . A A . 28 ASN HB2 1 1
8 10119 1 1 17 ASN HB3 H -1.534 -0.414 8.037 1.00 . A A . 28 ASN HB3 1 1
8 10120 1 1 17 ASN HD21 H -3.238 2.239 6.518 1.00 . A A . 28 ASN HD21 1 1
8 10121 1 1 17 ASN HD22 H -4.763 1.896 7.181 1.00 . A A . 28 ASN HD22 1 1
8 10122 1 1 17 ASN N N -0.912 2.881 8.558 1.00 . A A . 28 ASN N 1 1
8 10123 1 1 17 ASN ND2 N -3.794 1.740 7.149 1.00 . A A . 28 ASN ND2 1 1
8 10124 1 1 17 ASN O O 0.569 0.135 10.161 1.00 . A A . 28 ASN O 1 1
8 10125 1 1 17 ASN OD1 O -3.936 0.249 8.733 1.00 . A A . 28 ASN OD1 1 1
8 10126 1 1 18 ILE C C 3.619 1.805 8.748 1.00 . A A . 29 ILE C 1 1
8 10127 1 1 18 ILE CA C 2.640 0.654 8.464 1.00 . A A . 29 ILE CA 1 1
8 10128 1 1 18 ILE CB C 3.021 -0.032 7.160 1.00 . A A . 29 ILE CB 1 1
8 10129 1 1 18 ILE CD1 C 2.235 -1.713 5.484 1.00 . A A . 29 ILE CD1 1 1
8 10130 1 1 18 ILE CG1 C 2.040 -1.180 6.903 1.00 . A A . 29 ILE CG1 1 1
8 10131 1 1 18 ILE CG2 C 4.442 -0.590 7.274 1.00 . A A . 29 ILE CG2 1 1
8 10132 1 1 18 ILE H H 1.031 1.781 7.604 1.00 . A A . 29 ILE H 1 1
8 10133 1 1 18 ILE HA H 2.666 -0.079 9.245 1.00 . A A . 29 ILE HA 1 1
8 10134 1 1 18 ILE HB H 2.974 0.677 6.349 1.00 . A A . 29 ILE HB 1 1
8 10135 1 1 18 ILE HD11 H 3.278 -1.943 5.327 1.00 . A A . 29 ILE HD11 1 1
8 10136 1 1 18 ILE HD12 H 1.921 -0.962 4.774 1.00 . A A . 29 ILE HD12 1 1
8 10137 1 1 18 ILE HD13 H 1.645 -2.606 5.350 1.00 . A A . 29 ILE HD13 1 1
8 10138 1 1 18 ILE HG12 H 2.222 -1.975 7.615 1.00 . A A . 29 ILE HG12 1 1
8 10139 1 1 18 ILE HG13 H 1.030 -0.822 7.016 1.00 . A A . 29 ILE HG13 1 1
8 10140 1 1 18 ILE HG21 H 4.539 -1.151 8.195 1.00 . A A . 29 ILE HG21 1 1
8 10141 1 1 18 ILE HG22 H 5.150 0.225 7.277 1.00 . A A . 29 ILE HG22 1 1
8 10142 1 1 18 ILE HG23 H 4.643 -1.239 6.436 1.00 . A A . 29 ILE HG23 1 1
8 10143 1 1 18 ILE N N 1.261 1.193 8.348 1.00 . A A . 29 ILE N 1 1
8 10144 1 1 18 ILE O O 3.804 2.685 7.927 1.00 . A A . 29 ILE O 1 1
8 10145 1 1 19 PRO C C 6.524 2.714 9.500 1.00 . A A . 30 PRO C 1 1
8 10146 1 1 19 PRO CA C 5.218 2.877 10.275 1.00 . A A . 30 PRO CA 1 1
8 10147 1 1 19 PRO CB C 5.433 2.656 11.780 1.00 . A A . 30 PRO CB 1 1
8 10148 1 1 19 PRO CD C 4.116 0.798 10.966 1.00 . A A . 30 PRO CD 1 1
8 10149 1 1 19 PRO CG C 5.154 1.204 12.003 1.00 . A A . 30 PRO CG 1 1
8 10150 1 1 19 PRO HA H 4.791 3.858 10.102 1.00 . A A . 30 PRO HA 1 1
8 10151 1 1 19 PRO HB2 H 6.450 2.896 12.060 1.00 . A A . 30 PRO HB2 1 1
8 10152 1 1 19 PRO HB3 H 4.736 3.255 12.348 1.00 . A A . 30 PRO HB3 1 1
8 10153 1 1 19 PRO HD2 H 4.348 -0.188 10.586 1.00 . A A . 30 PRO HD2 1 1
8 10154 1 1 19 PRO HD3 H 3.118 0.825 11.381 1.00 . A A . 30 PRO HD3 1 1
8 10155 1 1 19 PRO HG2 H 6.061 0.625 11.865 1.00 . A A . 30 PRO HG2 1 1
8 10156 1 1 19 PRO HG3 H 4.758 1.041 12.994 1.00 . A A . 30 PRO HG3 1 1
8 10157 1 1 19 PRO N N 4.248 1.809 9.901 1.00 . A A . 30 PRO N 1 1
8 10158 1 1 19 PRO O O 7.324 3.620 9.400 1.00 . A A . 30 PRO O 1 1
8 10159 1 1 20 ASP C C 7.676 1.499 6.688 1.00 . A A . 31 ASP C 1 1
8 10160 1 1 20 ASP CA C 7.974 1.277 8.172 1.00 . A A . 31 ASP CA 1 1
8 10161 1 1 20 ASP CB C 8.407 -0.178 8.405 1.00 . A A . 31 ASP CB 1 1
8 10162 1 1 20 ASP CG C 8.851 -0.355 9.860 1.00 . A A . 31 ASP CG 1 1
8 10163 1 1 20 ASP H H 6.059 0.845 9.055 1.00 . A A . 31 ASP H 1 1
8 10164 1 1 20 ASP HA H 8.769 1.945 8.492 1.00 . A A . 31 ASP HA 1 1
8 10165 1 1 20 ASP HB2 H 7.578 -0.838 8.199 1.00 . A A . 31 ASP HB2 1 1
8 10166 1 1 20 ASP HB3 H 9.232 -0.418 7.750 1.00 . A A . 31 ASP HB3 1 1
8 10167 1 1 20 ASP N N 6.733 1.549 8.951 1.00 . A A . 31 ASP N 1 1
8 10168 1 1 20 ASP O O 8.478 1.183 5.832 1.00 . A A . 31 ASP O 1 1
8 10169 1 1 20 ASP OD1 O 9.072 0.647 10.519 1.00 . A A . 31 ASP OD1 1 1
8 10170 1 1 20 ASP OD2 O 8.962 -1.492 10.291 1.00 . A A . 31 ASP OD2 1 1
8 10171 1 1 21 PHE C C 7.254 3.034 4.252 1.00 . A A . 32 PHE C 1 1
8 10172 1 1 21 PHE CA C 6.146 2.271 4.961 1.00 . A A . 32 PHE CA 1 1
8 10173 1 1 21 PHE CB C 4.853 3.085 4.904 1.00 . A A . 32 PHE CB 1 1
8 10174 1 1 21 PHE CD1 C 5.110 4.393 2.767 1.00 . A A . 32 PHE CD1 1 1
8 10175 1 1 21 PHE CD2 C 3.566 2.523 2.813 1.00 . A A . 32 PHE CD2 1 1
8 10176 1 1 21 PHE CE1 C 4.792 4.623 1.424 1.00 . A A . 32 PHE CE1 1 1
8 10177 1 1 21 PHE CE2 C 3.248 2.753 1.471 1.00 . A A . 32 PHE CE2 1 1
8 10178 1 1 21 PHE CG C 4.496 3.343 3.462 1.00 . A A . 32 PHE CG 1 1
8 10179 1 1 21 PHE CZ C 3.861 3.804 0.775 1.00 . A A . 32 PHE CZ 1 1
8 10180 1 1 21 PHE H H 5.895 2.264 7.099 1.00 . A A . 32 PHE H 1 1
8 10181 1 1 21 PHE HA H 5.993 1.324 4.463 1.00 . A A . 32 PHE HA 1 1
8 10182 1 1 21 PHE HB2 H 4.058 2.527 5.379 1.00 . A A . 32 PHE HB2 1 1
8 10183 1 1 21 PHE HB3 H 4.994 4.025 5.417 1.00 . A A . 32 PHE HB3 1 1
8 10184 1 1 21 PHE HD1 H 5.827 5.026 3.268 1.00 . A A . 32 PHE HD1 1 1
8 10185 1 1 21 PHE HD2 H 3.093 1.716 3.349 1.00 . A A . 32 PHE HD2 1 1
8 10186 1 1 21 PHE HE1 H 5.265 5.432 0.888 1.00 . A A . 32 PHE HE1 1 1
8 10187 1 1 21 PHE HE2 H 2.530 2.120 0.974 1.00 . A A . 32 PHE HE2 1 1
8 10188 1 1 21 PHE HZ H 3.618 3.979 -0.261 1.00 . A A . 32 PHE HZ 1 1
8 10189 1 1 21 PHE N N 6.523 2.035 6.384 1.00 . A A . 32 PHE N 1 1
8 10190 1 1 21 PHE O O 7.692 4.078 4.688 1.00 . A A . 32 PHE O 1 1
8 10191 1 1 22 ASN C C 8.231 3.631 1.022 1.00 . A A . 33 ASN C 1 1
8 10192 1 1 22 ASN CA C 8.794 3.161 2.362 1.00 . A A . 33 ASN CA 1 1
8 10193 1 1 22 ASN CB C 9.903 2.140 2.107 1.00 . A A . 33 ASN CB 1 1
8 10194 1 1 22 ASN CG C 11.082 2.828 1.424 1.00 . A A . 33 ASN CG 1 1
8 10195 1 1 22 ASN H H 7.323 1.661 2.833 1.00 . A A . 33 ASN H 1 1
8 10196 1 1 22 ASN HA H 9.201 4.010 2.908 1.00 . A A . 33 ASN HA 1 1
8 10197 1 1 22 ASN HB2 H 10.228 1.719 3.048 1.00 . A A . 33 ASN HB2 1 1
8 10198 1 1 22 ASN HB3 H 9.527 1.354 1.469 1.00 . A A . 33 ASN HB3 1 1
8 10199 1 1 22 ASN HD21 H 12.388 1.435 1.956 1.00 . A A . 33 ASN HD21 1 1
8 10200 1 1 22 ASN HD22 H 13.027 2.714 1.041 1.00 . A A . 33 ASN HD22 1 1
8 10201 1 1 22 ASN N N 7.706 2.507 3.148 1.00 . A A . 33 ASN N 1 1
8 10202 1 1 22 ASN ND2 N 12.264 2.281 1.478 1.00 . A A . 33 ASN ND2 1 1
8 10203 1 1 22 ASN O O 8.163 4.812 0.750 1.00 . A A . 33 ASN O 1 1
8 10204 1 1 22 ASN OD1 O 10.928 3.881 0.834 1.00 . A A . 33 ASN OD1 1 1
8 10205 1 1 23 THR C C 6.206 2.105 -1.586 1.00 . A A . 34 THR C 1 1
8 10206 1 1 23 THR CA C 7.280 3.098 -1.150 1.00 . A A . 34 THR CA 1 1
8 10207 1 1 23 THR CB C 8.414 3.118 -2.184 1.00 . A A . 34 THR CB 1 1
8 10208 1 1 23 THR CG2 C 9.157 1.776 -2.189 1.00 . A A . 34 THR CG2 1 1
8 10209 1 1 23 THR H H 7.904 1.768 0.433 1.00 . A A . 34 THR H 1 1
8 10210 1 1 23 THR HA H 6.838 4.084 -1.092 1.00 . A A . 34 THR HA 1 1
8 10211 1 1 23 THR HB H 9.106 3.906 -1.933 1.00 . A A . 34 THR HB 1 1
8 10212 1 1 23 THR HG1 H 7.823 4.313 -3.596 1.00 . A A . 34 THR HG1 1 1
8 10213 1 1 23 THR HG21 H 9.856 1.758 -3.014 1.00 . A A . 34 THR HG21 1 1
8 10214 1 1 23 THR HG22 H 8.448 0.968 -2.304 1.00 . A A . 34 THR HG22 1 1
8 10215 1 1 23 THR HG23 H 9.694 1.657 -1.261 1.00 . A A . 34 THR HG23 1 1
8 10216 1 1 23 THR N N 7.833 2.712 0.184 1.00 . A A . 34 THR N 1 1
8 10217 1 1 23 THR O O 6.123 1.003 -1.090 1.00 . A A . 34 THR O 1 1
8 10218 1 1 23 THR OG1 O 7.866 3.363 -3.469 1.00 . A A . 34 THR OG1 1 1
8 10219 1 1 24 VAL C C 4.131 1.789 -4.521 1.00 . A A . 35 VAL C 1 1
8 10220 1 1 24 VAL CA C 4.275 1.627 -3.012 1.00 . A A . 35 VAL CA 1 1
8 10221 1 1 24 VAL CB C 2.961 2.015 -2.329 1.00 . A A . 35 VAL CB 1 1
8 10222 1 1 24 VAL CG1 C 2.591 3.460 -2.681 1.00 . A A . 35 VAL CG1 1 1
8 10223 1 1 24 VAL CG2 C 1.848 1.076 -2.798 1.00 . A A . 35 VAL CG2 1 1
8 10224 1 1 24 VAL H H 5.475 3.412 -2.877 1.00 . A A . 35 VAL H 1 1
8 10225 1 1 24 VAL HA H 4.503 0.590 -2.787 1.00 . A A . 35 VAL HA 1 1
8 10226 1 1 24 VAL HB H 3.077 1.928 -1.262 1.00 . A A . 35 VAL HB 1 1
8 10227 1 1 24 VAL HG11 H 2.213 3.499 -3.692 1.00 . A A . 35 VAL HG11 1 1
8 10228 1 1 24 VAL HG12 H 3.465 4.088 -2.599 1.00 . A A . 35 VAL HG12 1 1
8 10229 1 1 24 VAL HG13 H 1.829 3.810 -2.000 1.00 . A A . 35 VAL HG13 1 1
8 10230 1 1 24 VAL HG21 H 1.660 1.234 -3.850 1.00 . A A . 35 VAL HG21 1 1
8 10231 1 1 24 VAL HG22 H 0.946 1.279 -2.237 1.00 . A A . 35 VAL HG22 1 1
8 10232 1 1 24 VAL HG23 H 2.146 0.051 -2.636 1.00 . A A . 35 VAL HG23 1 1
8 10233 1 1 24 VAL N N 5.375 2.511 -2.511 1.00 . A A . 35 VAL N 1 1
8 10234 1 1 24 VAL O O 4.211 2.877 -5.050 1.00 . A A . 35 VAL O 1 1
8 10235 1 1 25 THR C C 2.468 0.005 -7.079 1.00 . A A . 36 THR C 1 1
8 10236 1 1 25 THR CA C 3.741 0.746 -6.693 1.00 . A A . 36 THR CA 1 1
8 10237 1 1 25 THR CB C 4.952 0.094 -7.357 1.00 . A A . 36 THR CB 1 1
8 10238 1 1 25 THR CG2 C 4.768 0.102 -8.877 1.00 . A A . 36 THR CG2 1 1
8 10239 1 1 25 THR H H 3.845 -0.157 -4.736 1.00 . A A . 36 THR H 1 1
8 10240 1 1 25 THR HA H 3.663 1.774 -7.031 1.00 . A A . 36 THR HA 1 1
8 10241 1 1 25 THR HB H 5.053 -0.923 -7.016 1.00 . A A . 36 THR HB 1 1
8 10242 1 1 25 THR HG1 H 6.880 0.259 -7.147 1.00 . A A . 36 THR HG1 1 1
8 10243 1 1 25 THR HG21 H 3.958 -0.560 -9.148 1.00 . A A . 36 THR HG21 1 1
8 10244 1 1 25 THR HG22 H 5.680 -0.231 -9.353 1.00 . A A . 36 THR HG22 1 1
8 10245 1 1 25 THR HG23 H 4.538 1.105 -9.205 1.00 . A A . 36 THR HG23 1 1
8 10246 1 1 25 THR N N 3.908 0.702 -5.207 1.00 . A A . 36 THR N 1 1
8 10247 1 1 25 THR O O 2.269 -1.143 -6.730 1.00 . A A . 36 THR O 1 1
8 10248 1 1 25 THR OG1 O 6.122 0.829 -7.016 1.00 . A A . 36 THR OG1 1 1
8 10249 1 1 26 PHE C C 0.513 -0.631 -9.593 1.00 . A A . 37 PHE C 1 1
8 10250 1 1 26 PHE CA C 0.327 0.035 -8.234 1.00 . A A . 37 PHE CA 1 1
8 10251 1 1 26 PHE CB C -0.763 1.106 -8.325 1.00 . A A . 37 PHE CB 1 1
8 10252 1 1 26 PHE CD1 C -1.345 1.055 -5.867 1.00 . A A . 37 PHE CD1 1 1
8 10253 1 1 26 PHE CD2 C -0.597 3.149 -6.837 1.00 . A A . 37 PHE CD2 1 1
8 10254 1 1 26 PHE CE1 C -1.477 1.681 -4.621 1.00 . A A . 37 PHE CE1 1 1
8 10255 1 1 26 PHE CE2 C -0.729 3.774 -5.591 1.00 . A A . 37 PHE CE2 1 1
8 10256 1 1 26 PHE CG C -0.903 1.788 -6.977 1.00 . A A . 37 PHE CG 1 1
8 10257 1 1 26 PHE CZ C -1.171 3.040 -4.483 1.00 . A A . 37 PHE CZ 1 1
8 10258 1 1 26 PHE H H 1.806 1.590 -8.059 1.00 . A A . 37 PHE H 1 1
8 10259 1 1 26 PHE HA H 0.027 -0.714 -7.515 1.00 . A A . 37 PHE HA 1 1
8 10260 1 1 26 PHE HB2 H -0.493 1.833 -9.077 1.00 . A A . 37 PHE HB2 1 1
8 10261 1 1 26 PHE HB3 H -1.702 0.641 -8.592 1.00 . A A . 37 PHE HB3 1 1
8 10262 1 1 26 PHE HD1 H -1.581 0.007 -5.972 1.00 . A A . 37 PHE HD1 1 1
8 10263 1 1 26 PHE HD2 H -0.257 3.716 -7.691 1.00 . A A . 37 PHE HD2 1 1
8 10264 1 1 26 PHE HE1 H -1.817 1.116 -3.765 1.00 . A A . 37 PHE HE1 1 1
8 10265 1 1 26 PHE HE2 H -0.491 4.821 -5.483 1.00 . A A . 37 PHE HE2 1 1
8 10266 1 1 26 PHE HZ H -1.273 3.523 -3.522 1.00 . A A . 37 PHE HZ 1 1
8 10267 1 1 26 PHE N N 1.607 0.665 -7.803 1.00 . A A . 37 PHE N 1 1
8 10268 1 1 26 PHE O O 1.215 -0.139 -10.453 1.00 . A A . 37 PHE O 1 1
8 10269 1 1 27 THR C C -0.958 -3.660 -11.082 1.00 . A A . 38 THR C 1 1
8 10270 1 1 27 THR CA C 0.002 -2.476 -11.069 1.00 . A A . 38 THR CA 1 1
8 10271 1 1 27 THR CB C 1.448 -2.960 -11.261 1.00 . A A . 38 THR CB 1 1
8 10272 1 1 27 THR CG2 C 2.009 -3.507 -9.944 1.00 . A A . 38 THR CG2 1 1
8 10273 1 1 27 THR H H -0.675 -2.121 -9.076 1.00 . A A . 38 THR H 1 1
8 10274 1 1 27 THR HA H -0.255 -1.805 -11.876 1.00 . A A . 38 THR HA 1 1
8 10275 1 1 27 THR HB H 2.056 -2.130 -11.584 1.00 . A A . 38 THR HB 1 1
8 10276 1 1 27 THR HG1 H 2.237 -3.806 -12.824 1.00 . A A . 38 THR HG1 1 1
8 10277 1 1 27 THR HG21 H 2.981 -3.944 -10.125 1.00 . A A . 38 THR HG21 1 1
8 10278 1 1 27 THR HG22 H 1.343 -4.262 -9.550 1.00 . A A . 38 THR HG22 1 1
8 10279 1 1 27 THR HG23 H 2.103 -2.702 -9.232 1.00 . A A . 38 THR HG23 1 1
8 10280 1 1 27 THR N N -0.116 -1.754 -9.783 1.00 . A A . 38 THR N 1 1
8 10281 1 1 27 THR O O -0.905 -4.523 -10.234 1.00 . A A . 38 THR O 1 1
8 10282 1 1 27 THR OG1 O 1.484 -3.976 -12.253 1.00 . A A . 38 THR OG1 1 1
8 10283 1 1 28 ASN C C -4.027 -4.584 -11.316 1.00 . A A . 39 ASN C 1 1
8 10284 1 1 28 ASN CA C -2.810 -4.805 -12.213 1.00 . A A . 39 ASN CA 1 1
8 10285 1 1 28 ASN CB C -2.157 -6.150 -11.871 1.00 . A A . 39 ASN CB 1 1
8 10286 1 1 28 ASN CG C -0.715 -6.178 -12.402 1.00 . A A . 39 ASN CG 1 1
8 10287 1 1 28 ASN H H -1.808 -2.967 -12.707 1.00 . A A . 39 ASN H 1 1
8 10288 1 1 28 ASN HA H -3.144 -4.834 -13.242 1.00 . A A . 39 ASN HA 1 1
8 10289 1 1 28 ASN HB2 H -2.160 -6.296 -10.798 1.00 . A A . 39 ASN HB2 1 1
8 10290 1 1 28 ASN HB3 H -2.719 -6.948 -12.333 1.00 . A A . 39 ASN HB3 1 1
8 10291 1 1 28 ASN HD21 H -1.054 -4.871 -13.859 1.00 . A A . 39 ASN HD21 1 1
8 10292 1 1 28 ASN HD22 H 0.537 -5.457 -13.770 1.00 . A A . 39 ASN HD22 1 1
8 10293 1 1 28 ASN N N -1.819 -3.690 -12.058 1.00 . A A . 39 ASN N 1 1
8 10294 1 1 28 ASN ND2 N -0.384 -5.440 -13.430 1.00 . A A . 39 ASN ND2 1 1
8 10295 1 1 28 ASN O O -3.975 -3.885 -10.324 1.00 . A A . 39 ASN O 1 1
8 10296 1 1 28 ASN OD1 O 0.123 -6.879 -11.872 1.00 . A A . 39 ASN OD1 1 1
8 10297 1 1 29 GLU C C -6.930 -3.649 -11.018 1.00 . A A . 40 GLU C 1 1
8 10298 1 1 29 GLU CA C -6.377 -5.066 -10.885 1.00 . A A . 40 GLU CA 1 1
8 10299 1 1 29 GLU CB C -6.097 -5.393 -9.414 1.00 . A A . 40 GLU CB 1 1
8 10300 1 1 29 GLU CD C -7.612 -7.382 -9.256 1.00 . A A . 40 GLU CD 1 1
8 10301 1 1 29 GLU CG C -7.365 -5.953 -8.760 1.00 . A A . 40 GLU CG 1 1
8 10302 1 1 29 GLU H H -5.120 -5.745 -12.479 1.00 . A A . 40 GLU H 1 1
8 10303 1 1 29 GLU HA H -7.106 -5.759 -11.276 1.00 . A A . 40 GLU HA 1 1
8 10304 1 1 29 GLU HB2 H -5.306 -6.126 -9.355 1.00 . A A . 40 GLU HB2 1 1
8 10305 1 1 29 GLU HB3 H -5.794 -4.496 -8.890 1.00 . A A . 40 GLU HB3 1 1
8 10306 1 1 29 GLU HG2 H -7.250 -5.956 -7.686 1.00 . A A . 40 GLU HG2 1 1
8 10307 1 1 29 GLU HG3 H -8.204 -5.335 -9.029 1.00 . A A . 40 GLU HG3 1 1
8 10308 1 1 29 GLU N N -5.124 -5.192 -11.675 1.00 . A A . 40 GLU N 1 1
8 10309 1 1 29 GLU O O -6.468 -2.724 -10.382 1.00 . A A . 40 GLU O 1 1
8 10310 1 1 29 GLU OE1 O -6.740 -7.920 -9.917 1.00 . A A . 40 GLU OE1 1 1
8 10311 1 1 29 GLU OE2 O -8.676 -7.907 -8.973 1.00 . A A . 40 GLU OE2 1 1
8 10312 1 1 30 GLU C C -10.041 -2.312 -12.249 1.00 . A A . 41 GLU C 1 1
8 10313 1 1 30 GLU CA C -8.540 -2.137 -12.040 1.00 . A A . 41 GLU CA 1 1
8 10314 1 1 30 GLU CB C -7.921 -1.456 -13.267 1.00 . A A . 41 GLU CB 1 1
8 10315 1 1 30 GLU CD C -5.810 -0.451 -14.190 1.00 . A A . 41 GLU CD 1 1
8 10316 1 1 30 GLU CG C -6.460 -1.103 -12.964 1.00 . A A . 41 GLU CG 1 1
8 10317 1 1 30 GLU H H -8.271 -4.252 -12.335 1.00 . A A . 41 GLU H 1 1
8 10318 1 1 30 GLU HA H -8.368 -1.521 -11.165 1.00 . A A . 41 GLU HA 1 1
8 10319 1 1 30 GLU HB2 H -7.965 -2.127 -14.112 1.00 . A A . 41 GLU HB2 1 1
8 10320 1 1 30 GLU HB3 H -8.468 -0.551 -13.492 1.00 . A A . 41 GLU HB3 1 1
8 10321 1 1 30 GLU HG2 H -6.427 -0.416 -12.129 1.00 . A A . 41 GLU HG2 1 1
8 10322 1 1 30 GLU HG3 H -5.921 -1.999 -12.711 1.00 . A A . 41 GLU HG3 1 1
8 10323 1 1 30 GLU N N -7.924 -3.481 -11.842 1.00 . A A . 41 GLU N 1 1
8 10324 1 1 30 GLU O O -10.811 -1.404 -12.030 1.00 . A A . 41 GLU O 1 1
8 10325 1 1 30 GLU OE1 O -6.482 -0.323 -15.199 1.00 . A A . 41 GLU OE1 1 1
8 10326 1 1 30 GLU OE2 O -4.647 -0.093 -14.096 1.00 . A A . 41 GLU OE2 1 1
8 10327 1 1 31 PHE C C -12.409 -4.817 -11.914 1.00 . A A . 42 PHE C 1 1
8 10328 1 1 31 PHE CA C -11.915 -3.749 -12.886 1.00 . A A . 42 PHE CA 1 1
8 10329 1 1 31 PHE CB C -12.136 -4.219 -14.328 1.00 . A A . 42 PHE CB 1 1
8 10330 1 1 31 PHE CD1 C -13.092 -2.172 -15.443 1.00 . A A . 42 PHE CD1 1 1
8 10331 1 1 31 PHE CD2 C -10.796 -2.788 -15.918 1.00 . A A . 42 PHE CD2 1 1
8 10332 1 1 31 PHE CE1 C -12.973 -1.068 -16.293 1.00 . A A . 42 PHE CE1 1 1
8 10333 1 1 31 PHE CE2 C -10.675 -1.681 -16.767 1.00 . A A . 42 PHE CE2 1 1
8 10334 1 1 31 PHE CG C -12.004 -3.035 -15.258 1.00 . A A . 42 PHE CG 1 1
8 10335 1 1 31 PHE CZ C -11.763 -0.820 -16.953 1.00 . A A . 42 PHE CZ 1 1
8 10336 1 1 31 PHE H H -9.800 -4.190 -12.821 1.00 . A A . 42 PHE H 1 1
8 10337 1 1 31 PHE HA H -12.492 -2.845 -12.719 1.00 . A A . 42 PHE HA 1 1
8 10338 1 1 31 PHE HB2 H -11.397 -4.965 -14.587 1.00 . A A . 42 PHE HB2 1 1
8 10339 1 1 31 PHE HB3 H -13.126 -4.641 -14.425 1.00 . A A . 42 PHE HB3 1 1
8 10340 1 1 31 PHE HD1 H -14.025 -2.363 -14.933 1.00 . A A . 42 PHE HD1 1 1
8 10341 1 1 31 PHE HD2 H -9.957 -3.453 -15.774 1.00 . A A . 42 PHE HD2 1 1
8 10342 1 1 31 PHE HE1 H -13.812 -0.402 -16.436 1.00 . A A . 42 PHE HE1 1 1
8 10343 1 1 31 PHE HE2 H -9.742 -1.491 -17.276 1.00 . A A . 42 PHE HE2 1 1
8 10344 1 1 31 PHE HZ H -11.670 0.034 -17.607 1.00 . A A . 42 PHE HZ 1 1
8 10345 1 1 31 PHE N N -10.455 -3.482 -12.661 1.00 . A A . 42 PHE N 1 1
8 10346 1 1 31 PHE O O -11.792 -5.850 -11.729 1.00 . A A . 42 PHE O 1 1
8 10347 1 1 32 ASN C C -15.541 -5.076 -9.975 1.00 . A A . 43 ASN C 1 1
8 10348 1 1 32 ASN CA C -14.123 -5.537 -10.345 1.00 . A A . 43 ASN CA 1 1
8 10349 1 1 32 ASN CB C -13.257 -5.615 -9.072 1.00 . A A . 43 ASN CB 1 1
8 10350 1 1 32 ASN CG C -12.149 -6.659 -9.255 1.00 . A A . 43 ASN CG 1 1
8 10351 1 1 32 ASN H H -13.999 -3.720 -11.487 1.00 . A A . 43 ASN H 1 1
8 10352 1 1 32 ASN HA H -14.160 -6.502 -10.822 1.00 . A A . 43 ASN HA 1 1
8 10353 1 1 32 ASN HB2 H -12.812 -4.653 -8.883 1.00 . A A . 43 ASN HB2 1 1
8 10354 1 1 32 ASN HB3 H -13.868 -5.898 -8.224 1.00 . A A . 43 ASN HB3 1 1
8 10355 1 1 32 ASN HD21 H -10.834 -5.662 -8.165 1.00 . A A . 43 ASN HD21 1 1
8 10356 1 1 32 ASN HD22 H -10.277 -7.131 -8.807 1.00 . A A . 43 ASN HD22 1 1
8 10357 1 1 32 ASN N N -13.534 -4.564 -11.303 1.00 . A A . 43 ASN N 1 1
8 10358 1 1 32 ASN ND2 N -10.991 -6.469 -8.695 1.00 . A A . 43 ASN ND2 1 1
8 10359 1 1 32 ASN O O -15.860 -3.902 -10.059 1.00 . A A . 43 ASN O 1 1
8 10360 1 1 32 ASN OD1 O -12.348 -7.663 -9.914 1.00 . A A . 43 ASN OD1 1 1
8 10361 1 1 33 PRO C C -17.853 -4.417 -8.271 1.00 . A A . 44 PRO C 1 1
8 10362 1 1 33 PRO CA C -17.794 -5.652 -9.175 1.00 . A A . 44 PRO CA 1 1
8 10363 1 1 33 PRO CB C -18.264 -6.900 -8.411 1.00 . A A . 44 PRO CB 1 1
8 10364 1 1 33 PRO CD C -16.123 -7.432 -9.442 1.00 . A A . 44 PRO CD 1 1
8 10365 1 1 33 PRO CG C -17.448 -8.031 -8.957 1.00 . A A . 44 PRO CG 1 1
8 10366 1 1 33 PRO HA H -18.408 -5.510 -10.058 1.00 . A A . 44 PRO HA 1 1
8 10367 1 1 33 PRO HB2 H -18.078 -6.781 -7.347 1.00 . A A . 44 PRO HB2 1 1
8 10368 1 1 33 PRO HB3 H -19.313 -7.080 -8.586 1.00 . A A . 44 PRO HB3 1 1
8 10369 1 1 33 PRO HD2 H -15.338 -7.614 -8.725 1.00 . A A . 44 PRO HD2 1 1
8 10370 1 1 33 PRO HD3 H -15.864 -7.845 -10.404 1.00 . A A . 44 PRO HD3 1 1
8 10371 1 1 33 PRO HG2 H -17.261 -8.768 -8.183 1.00 . A A . 44 PRO HG2 1 1
8 10372 1 1 33 PRO HG3 H -17.962 -8.494 -9.788 1.00 . A A . 44 PRO HG3 1 1
8 10373 1 1 33 PRO N N -16.396 -5.988 -9.573 1.00 . A A . 44 PRO N 1 1
8 10374 1 1 33 PRO O O -18.767 -3.617 -8.350 1.00 . A A . 44 PRO O 1 1
8 10375 1 1 34 ILE C C -16.366 -1.869 -7.243 1.00 . A A . 45 ILE C 1 1
8 10376 1 1 34 ILE CA C -16.870 -3.097 -6.485 1.00 . A A . 45 ILE CA 1 1
8 10377 1 1 34 ILE CB C -15.947 -3.401 -5.292 1.00 . A A . 45 ILE CB 1 1
8 10378 1 1 34 ILE CD1 C -15.248 -5.166 -3.650 1.00 . A A . 45 ILE CD1 1 1
8 10379 1 1 34 ILE CG1 C -16.154 -4.856 -4.846 1.00 . A A . 45 ILE CG1 1 1
8 10380 1 1 34 ILE CG2 C -16.294 -2.462 -4.131 1.00 . A A . 45 ILE CG2 1 1
8 10381 1 1 34 ILE H H -16.171 -4.930 -7.370 1.00 . A A . 45 ILE H 1 1
8 10382 1 1 34 ILE HA H -17.875 -2.906 -6.127 1.00 . A A . 45 ILE HA 1 1
8 10383 1 1 34 ILE HB H -14.918 -3.252 -5.582 1.00 . A A . 45 ILE HB 1 1
8 10384 1 1 34 ILE HD11 H -15.152 -6.236 -3.543 1.00 . A A . 45 ILE HD11 1 1
8 10385 1 1 34 ILE HD12 H -15.683 -4.752 -2.754 1.00 . A A . 45 ILE HD12 1 1
8 10386 1 1 34 ILE HD13 H -14.273 -4.731 -3.813 1.00 . A A . 45 ILE HD13 1 1
8 10387 1 1 34 ILE HG12 H -17.186 -5.002 -4.562 1.00 . A A . 45 ILE HG12 1 1
8 10388 1 1 34 ILE HG13 H -15.907 -5.522 -5.657 1.00 . A A . 45 ILE HG13 1 1
8 10389 1 1 34 ILE HG21 H -17.208 -2.792 -3.659 1.00 . A A . 45 ILE HG21 1 1
8 10390 1 1 34 ILE HG22 H -16.429 -1.457 -4.505 1.00 . A A . 45 ILE HG22 1 1
8 10391 1 1 34 ILE HG23 H -15.494 -2.471 -3.406 1.00 . A A . 45 ILE HG23 1 1
8 10392 1 1 34 ILE N N -16.887 -4.266 -7.410 1.00 . A A . 45 ILE N 1 1
8 10393 1 1 34 ILE O O -15.688 -1.016 -6.703 1.00 . A A . 45 ILE O 1 1
8 10394 1 1 35 GLY C C -14.842 -0.824 -9.790 1.00 . A A . 46 GLY C 1 1
8 10395 1 1 35 GLY CA C -16.276 -0.623 -9.329 1.00 . A A . 46 GLY CA 1 1
8 10396 1 1 35 GLY H H -17.249 -2.488 -8.894 1.00 . A A . 46 GLY H 1 1
8 10397 1 1 35 GLY HA2 H -16.921 -0.545 -10.191 1.00 . A A . 46 GLY HA2 1 1
8 10398 1 1 35 GLY HA3 H -16.337 0.285 -8.748 1.00 . A A . 46 GLY HA3 1 1
8 10399 1 1 35 GLY N N -16.705 -1.783 -8.498 1.00 . A A . 46 GLY N 1 1
8 10400 1 1 35 GLY O O -14.561 -1.630 -10.660 1.00 . A A . 46 GLY O 1 1
8 10401 1 1 36 ILE C C -11.680 -0.658 -8.387 1.00 . A A . 47 ILE C 1 1
8 10402 1 1 36 ILE CA C -12.494 -0.201 -9.588 1.00 . A A . 47 ILE CA 1 1
8 10403 1 1 36 ILE CB C -11.993 1.159 -10.088 1.00 . A A . 47 ILE CB 1 1
8 10404 1 1 36 ILE CD1 C -11.437 3.511 -9.434 1.00 . A A . 47 ILE CD1 1 1
8 10405 1 1 36 ILE CG1 C -12.146 2.227 -8.997 1.00 . A A . 47 ILE CG1 1 1
8 10406 1 1 36 ILE CG2 C -12.817 1.573 -11.308 1.00 . A A . 47 ILE CG2 1 1
8 10407 1 1 36 ILE H H -14.205 0.545 -8.511 1.00 . A A . 47 ILE H 1 1
8 10408 1 1 36 ILE HA H -12.378 -0.931 -10.380 1.00 . A A . 47 ILE HA 1 1
8 10409 1 1 36 ILE HB H -10.955 1.072 -10.369 1.00 . A A . 47 ILE HB 1 1
8 10410 1 1 36 ILE HD11 H -10.406 3.291 -9.670 1.00 . A A . 47 ILE HD11 1 1
8 10411 1 1 36 ILE HD12 H -11.475 4.234 -8.633 1.00 . A A . 47 ILE HD12 1 1
8 10412 1 1 36 ILE HD13 H -11.927 3.915 -10.308 1.00 . A A . 47 ILE HD13 1 1
8 10413 1 1 36 ILE HG12 H -13.193 2.434 -8.847 1.00 . A A . 47 ILE HG12 1 1
8 10414 1 1 36 ILE HG13 H -11.709 1.879 -8.075 1.00 . A A . 47 ILE HG13 1 1
8 10415 1 1 36 ILE HG21 H -12.367 2.438 -11.769 1.00 . A A . 47 ILE HG21 1 1
8 10416 1 1 36 ILE HG22 H -13.825 1.811 -10.997 1.00 . A A . 47 ILE HG22 1 1
8 10417 1 1 36 ILE HG23 H -12.840 0.757 -12.017 1.00 . A A . 47 ILE HG23 1 1
8 10418 1 1 36 ILE N N -13.933 -0.090 -9.207 1.00 . A A . 47 ILE N 1 1
8 10419 1 1 36 ILE O O -12.014 -0.390 -7.253 1.00 . A A . 47 ILE O 1 1
8 10420 1 1 37 SER C C -8.295 -1.501 -7.771 1.00 . A A . 48 SER C 1 1
8 10421 1 1 37 SER CA C -9.751 -1.884 -7.534 1.00 . A A . 48 SER CA 1 1
8 10422 1 1 37 SER CB C -9.876 -3.404 -7.475 1.00 . A A . 48 SER CB 1 1
8 10423 1 1 37 SER H H -10.390 -1.573 -9.572 1.00 . A A . 48 SER H 1 1
8 10424 1 1 37 SER HA H -10.069 -1.467 -6.585 1.00 . A A . 48 SER HA 1 1
8 10425 1 1 37 SER HB2 H -9.838 -3.805 -8.472 1.00 . A A . 48 SER HB2 1 1
8 10426 1 1 37 SER HB3 H -9.063 -3.812 -6.890 1.00 . A A . 48 SER HB3 1 1
8 10427 1 1 37 SER HG H -11.190 -3.267 -6.049 1.00 . A A . 48 SER HG 1 1
8 10428 1 1 37 SER N N -10.614 -1.367 -8.640 1.00 . A A . 48 SER N 1 1
8 10429 1 1 37 SER O O -7.865 -1.282 -8.883 1.00 . A A . 48 SER O 1 1
8 10430 1 1 37 SER OG O -11.121 -3.746 -6.879 1.00 . A A . 48 SER OG 1 1
8 10431 1 1 38 ILE C C -5.252 -2.190 -6.190 1.00 . A A . 49 ILE C 1 1
8 10432 1 1 38 ILE CA C -6.090 -1.077 -6.810 1.00 . A A . 49 ILE CA 1 1
8 10433 1 1 38 ILE CB C -5.834 0.235 -6.067 1.00 . A A . 49 ILE CB 1 1
8 10434 1 1 38 ILE CD1 C -6.534 2.631 -5.901 1.00 . A A . 49 ILE CD1 1 1
8 10435 1 1 38 ILE CG1 C -6.572 1.375 -6.774 1.00 . A A . 49 ILE CG1 1 1
8 10436 1 1 38 ILE CG2 C -4.333 0.526 -6.062 1.00 . A A . 49 ILE CG2 1 1
8 10437 1 1 38 ILE H H -7.932 -1.625 -5.833 1.00 . A A . 49 ILE H 1 1
8 10438 1 1 38 ILE HA H -5.802 -0.961 -7.849 1.00 . A A . 49 ILE HA 1 1
8 10439 1 1 38 ILE HB H -6.188 0.152 -5.050 1.00 . A A . 49 ILE HB 1 1
8 10440 1 1 38 ILE HD11 H -5.509 2.943 -5.763 1.00 . A A . 49 ILE HD11 1 1
8 10441 1 1 38 ILE HD12 H -6.976 2.413 -4.939 1.00 . A A . 49 ILE HD12 1 1
8 10442 1 1 38 ILE HD13 H -7.090 3.422 -6.382 1.00 . A A . 49 ILE HD13 1 1
8 10443 1 1 38 ILE HG12 H -6.090 1.580 -7.720 1.00 . A A . 49 ILE HG12 1 1
8 10444 1 1 38 ILE HG13 H -7.598 1.089 -6.948 1.00 . A A . 49 ILE HG13 1 1
8 10445 1 1 38 ILE HG21 H -4.162 1.546 -5.750 1.00 . A A . 49 ILE HG21 1 1
8 10446 1 1 38 ILE HG22 H -3.936 0.384 -7.057 1.00 . A A . 49 ILE HG22 1 1
8 10447 1 1 38 ILE HG23 H -3.840 -0.147 -5.377 1.00 . A A . 49 ILE HG23 1 1
8 10448 1 1 38 ILE N N -7.539 -1.432 -6.710 1.00 . A A . 49 ILE N 1 1
8 10449 1 1 38 ILE O O -5.441 -2.569 -5.052 1.00 . A A . 49 ILE O 1 1
8 10450 1 1 39 ASP C C -1.972 -3.426 -6.678 1.00 . A A . 50 ASP C 1 1
8 10451 1 1 39 ASP CA C -3.431 -3.800 -6.442 1.00 . A A . 50 ASP CA 1 1
8 10452 1 1 39 ASP CB C -3.760 -5.093 -7.185 1.00 . A A . 50 ASP CB 1 1
8 10453 1 1 39 ASP CG C -2.866 -6.220 -6.672 1.00 . A A . 50 ASP CG 1 1
8 10454 1 1 39 ASP H H -4.199 -2.371 -7.859 1.00 . A A . 50 ASP H 1 1
8 10455 1 1 39 ASP HA H -3.587 -3.950 -5.380 1.00 . A A . 50 ASP HA 1 1
8 10456 1 1 39 ASP HB2 H -4.795 -5.354 -7.007 1.00 . A A . 50 ASP HB2 1 1
8 10457 1 1 39 ASP HB3 H -3.596 -4.955 -8.242 1.00 . A A . 50 ASP HB3 1 1
8 10458 1 1 39 ASP N N -4.316 -2.706 -6.943 1.00 . A A . 50 ASP N 1 1
8 10459 1 1 39 ASP O O -1.582 -3.028 -7.758 1.00 . A A . 50 ASP O 1 1
8 10460 1 1 39 ASP OD1 O -2.879 -6.465 -5.476 1.00 . A A . 50 ASP OD1 1 1
8 10461 1 1 39 ASP OD2 O -2.183 -6.823 -7.485 1.00 . A A . 50 ASP OD2 1 1
8 10462 1 1 40 GLY C C 1.071 -3.855 -4.669 1.00 . A A . 51 GLY C 1 1
8 10463 1 1 40 GLY CA C 0.274 -3.202 -5.793 1.00 . A A . 51 GLY CA 1 1
8 10464 1 1 40 GLY H H -1.522 -3.865 -4.807 1.00 . A A . 51 GLY H 1 1
8 10465 1 1 40 GLY HA2 H 0.646 -3.546 -6.748 1.00 . A A . 51 GLY HA2 1 1
8 10466 1 1 40 GLY HA3 H 0.390 -2.132 -5.728 1.00 . A A . 51 GLY HA3 1 1
8 10467 1 1 40 GLY N N -1.169 -3.550 -5.663 1.00 . A A . 51 GLY N 1 1
8 10468 1 1 40 GLY O O 0.616 -4.769 -4.012 1.00 . A A . 51 GLY O 1 1
8 10469 1 1 41 TYR C C 3.925 -2.823 -2.717 1.00 . A A . 52 TYR C 1 1
8 10470 1 1 41 TYR CA C 3.132 -3.942 -3.372 1.00 . A A . 52 TYR CA 1 1
8 10471 1 1 41 TYR CB C 4.098 -4.973 -3.965 1.00 . A A . 52 TYR CB 1 1
8 10472 1 1 41 TYR CD1 C 5.897 -3.515 -4.973 1.00 . A A . 52 TYR CD1 1 1
8 10473 1 1 41 TYR CD2 C 4.406 -4.725 -6.456 1.00 . A A . 52 TYR CD2 1 1
8 10474 1 1 41 TYR CE1 C 6.566 -2.980 -6.083 1.00 . A A . 52 TYR CE1 1 1
8 10475 1 1 41 TYR CE2 C 5.076 -4.190 -7.564 1.00 . A A . 52 TYR CE2 1 1
8 10476 1 1 41 TYR CG C 4.816 -4.386 -5.160 1.00 . A A . 52 TYR CG 1 1
8 10477 1 1 41 TYR CZ C 6.155 -3.318 -7.378 1.00 . A A . 52 TYR CZ 1 1
8 10478 1 1 41 TYR H H 2.593 -2.638 -5.004 1.00 . A A . 52 TYR H 1 1
8 10479 1 1 41 TYR HA H 2.516 -4.419 -2.620 1.00 . A A . 52 TYR HA 1 1
8 10480 1 1 41 TYR HB2 H 4.822 -5.248 -3.214 1.00 . A A . 52 TYR HB2 1 1
8 10481 1 1 41 TYR HB3 H 3.547 -5.850 -4.269 1.00 . A A . 52 TYR HB3 1 1
8 10482 1 1 41 TYR HD1 H 6.215 -3.253 -3.975 1.00 . A A . 52 TYR HD1 1 1
8 10483 1 1 41 TYR HD2 H 3.576 -5.397 -6.601 1.00 . A A . 52 TYR HD2 1 1
8 10484 1 1 41 TYR HE1 H 7.399 -2.308 -5.940 1.00 . A A . 52 TYR HE1 1 1
8 10485 1 1 41 TYR HE2 H 4.758 -4.451 -8.564 1.00 . A A . 52 TYR HE2 1 1
8 10486 1 1 41 TYR HH H 7.733 -2.662 -8.228 1.00 . A A . 52 TYR HH 1 1
8 10487 1 1 41 TYR N N 2.265 -3.380 -4.449 1.00 . A A . 52 TYR N 1 1
8 10488 1 1 41 TYR O O 4.051 -1.742 -3.254 1.00 . A A . 52 TYR O 1 1
8 10489 1 1 41 TYR OH O 6.814 -2.792 -8.470 1.00 . A A . 52 TYR OH 1 1
8 10490 1 1 42 ILE C C 6.658 -2.538 -0.523 1.00 . A A . 53 ILE C 1 1
8 10491 1 1 42 ILE CA C 5.245 -2.031 -0.820 1.00 . A A . 53 ILE CA 1 1
8 10492 1 1 42 ILE CB C 4.543 -1.671 0.496 1.00 . A A . 53 ILE CB 1 1
8 10493 1 1 42 ILE CD1 C 4.047 -2.470 2.823 1.00 . A A . 53 ILE CD1 1 1
8 10494 1 1 42 ILE CG1 C 4.444 -2.907 1.409 1.00 . A A . 53 ILE CG1 1 1
8 10495 1 1 42 ILE CG2 C 3.128 -1.154 0.193 1.00 . A A . 53 ILE CG2 1 1
8 10496 1 1 42 ILE H H 4.321 -3.964 -1.140 1.00 . A A . 53 ILE H 1 1
8 10497 1 1 42 ILE HA H 5.323 -1.138 -1.431 1.00 . A A . 53 ILE HA 1 1
8 10498 1 1 42 ILE HB H 5.104 -0.891 0.991 1.00 . A A . 53 ILE HB 1 1
8 10499 1 1 42 ILE HD11 H 3.004 -2.201 2.839 1.00 . A A . 53 ILE HD11 1 1
8 10500 1 1 42 ILE HD12 H 4.644 -1.622 3.123 1.00 . A A . 53 ILE HD12 1 1
8 10501 1 1 42 ILE HD13 H 4.222 -3.285 3.509 1.00 . A A . 53 ILE HD13 1 1
8 10502 1 1 42 ILE HG12 H 3.698 -3.580 1.019 1.00 . A A . 53 ILE HG12 1 1
8 10503 1 1 42 ILE HG13 H 5.392 -3.416 1.453 1.00 . A A . 53 ILE HG13 1 1
8 10504 1 1 42 ILE HG21 H 3.189 -0.147 -0.193 1.00 . A A . 53 ILE HG21 1 1
8 10505 1 1 42 ILE HG22 H 2.539 -1.155 1.099 1.00 . A A . 53 ILE HG22 1 1
8 10506 1 1 42 ILE HG23 H 2.660 -1.791 -0.543 1.00 . A A . 53 ILE HG23 1 1
8 10507 1 1 42 ILE N N 4.455 -3.078 -1.547 1.00 . A A . 53 ILE N 1 1
8 10508 1 1 42 ILE O O 6.936 -3.719 -0.565 1.00 . A A . 53 ILE O 1 1
8 10509 1 1 43 ASN C C 9.578 -2.734 -1.094 1.00 . A A . 54 ASN C 1 1
8 10510 1 1 43 ASN CA C 8.959 -1.978 0.088 1.00 . A A . 54 ASN CA 1 1
8 10511 1 1 43 ASN CB C 9.027 -2.834 1.360 1.00 . A A . 54 ASN CB 1 1
8 10512 1 1 43 ASN CG C 8.204 -2.177 2.473 1.00 . A A . 54 ASN CG 1 1
8 10513 1 1 43 ASN H H 7.265 -0.693 -0.206 1.00 . A A . 54 ASN H 1 1
8 10514 1 1 43 ASN HA H 9.516 -1.069 0.251 1.00 . A A . 54 ASN HA 1 1
8 10515 1 1 43 ASN HB2 H 8.637 -3.821 1.155 1.00 . A A . 54 ASN HB2 1 1
8 10516 1 1 43 ASN HB3 H 10.054 -2.915 1.681 1.00 . A A . 54 ASN HB3 1 1
8 10517 1 1 43 ASN HD21 H 9.747 -1.978 3.700 1.00 . A A . 54 ASN HD21 1 1
8 10518 1 1 43 ASN HD22 H 8.270 -1.406 4.303 1.00 . A A . 54 ASN HD22 1 1
8 10519 1 1 43 ASN N N 7.542 -1.628 -0.224 1.00 . A A . 54 ASN N 1 1
8 10520 1 1 43 ASN ND2 N 8.791 -1.824 3.583 1.00 . A A . 54 ASN ND2 1 1
8 10521 1 1 43 ASN O O 10.459 -3.560 -0.929 1.00 . A A . 54 ASN O 1 1
8 10522 1 1 43 ASN OD1 O 7.014 -1.980 2.332 1.00 . A A . 54 ASN OD1 1 1
8 10523 1 1 44 ASN C C 9.696 -4.607 -3.308 1.00 . A A . 55 ASN C 1 1
8 10524 1 1 44 ASN CA C 9.668 -3.095 -3.510 1.00 . A A . 55 ASN CA 1 1
8 10525 1 1 44 ASN CB C 11.083 -2.565 -3.805 1.00 . A A . 55 ASN CB 1 1
8 10526 1 1 44 ASN CG C 11.401 -2.739 -5.294 1.00 . A A . 55 ASN CG 1 1
8 10527 1 1 44 ASN H H 8.431 -1.759 -2.369 1.00 . A A . 55 ASN H 1 1
8 10528 1 1 44 ASN HA H 9.022 -2.865 -4.345 1.00 . A A . 55 ASN HA 1 1
8 10529 1 1 44 ASN HB2 H 11.131 -1.518 -3.552 1.00 . A A . 55 ASN HB2 1 1
8 10530 1 1 44 ASN HB3 H 11.810 -3.111 -3.217 1.00 . A A . 55 ASN HB3 1 1
8 10531 1 1 44 ASN HD21 H 10.906 -0.877 -5.767 1.00 . A A . 55 ASN HD21 1 1
8 10532 1 1 44 ASN HD22 H 11.429 -1.837 -7.064 1.00 . A A . 55 ASN HD22 1 1
8 10533 1 1 44 ASN N N 9.127 -2.435 -2.284 1.00 . A A . 55 ASN N 1 1
8 10534 1 1 44 ASN ND2 N 11.232 -1.734 -6.110 1.00 . A A . 55 ASN ND2 1 1
8 10535 1 1 44 ASN O O 10.554 -5.298 -3.820 1.00 . A A . 55 ASN O 1 1
8 10536 1 1 44 ASN OD1 O 11.800 -3.807 -5.723 1.00 . A A . 55 ASN OD1 1 1
8 10537 1 1 45 ASP C C 7.444 -7.175 -2.988 1.00 . A A . 56 ASP C 1 1
8 10538 1 1 45 ASP CA C 8.683 -6.595 -2.311 1.00 . A A . 56 ASP CA 1 1
8 10539 1 1 45 ASP CB C 8.610 -6.836 -0.807 1.00 . A A . 56 ASP CB 1 1
8 10540 1 1 45 ASP CG C 8.837 -8.320 -0.522 1.00 . A A . 56 ASP CG 1 1
8 10541 1 1 45 ASP H H 8.076 -4.529 -2.179 1.00 . A A . 56 ASP H 1 1
8 10542 1 1 45 ASP HA H 9.563 -7.088 -2.708 1.00 . A A . 56 ASP HA 1 1
8 10543 1 1 45 ASP HB2 H 9.374 -6.253 -0.309 1.00 . A A . 56 ASP HB2 1 1
8 10544 1 1 45 ASP HB3 H 7.640 -6.545 -0.442 1.00 . A A . 56 ASP HB3 1 1
8 10545 1 1 45 ASP N N 8.750 -5.121 -2.569 1.00 . A A . 56 ASP N 1 1
8 10546 1 1 45 ASP O O 6.326 -6.926 -2.583 1.00 . A A . 56 ASP O 1 1
8 10547 1 1 45 ASP OD1 O 8.876 -9.085 -1.472 1.00 . A A . 56 ASP OD1 1 1
8 10548 1 1 45 ASP OD2 O 8.968 -8.669 0.640 1.00 . A A . 56 ASP OD2 1 1
8 10549 1 1 46 LYS C C 5.681 -9.429 -3.755 1.00 . A A . 57 LYS C 1 1
8 10550 1 1 46 LYS CA C 6.500 -8.583 -4.729 1.00 . A A . 57 LYS CA 1 1
8 10551 1 1 46 LYS CB C 7.042 -9.485 -5.849 1.00 . A A . 57 LYS CB 1 1
8 10552 1 1 46 LYS CD C 6.458 -8.258 -7.975 1.00 . A A . 57 LYS CD 1 1
8 10553 1 1 46 LYS CE C 6.307 -9.366 -9.023 1.00 . A A . 57 LYS CE 1 1
8 10554 1 1 46 LYS CG C 7.596 -8.617 -6.996 1.00 . A A . 57 LYS CG 1 1
8 10555 1 1 46 LYS H H 8.558 -8.146 -4.292 1.00 . A A . 57 LYS H 1 1
8 10556 1 1 46 LYS HA H 5.875 -7.806 -5.155 1.00 . A A . 57 LYS HA 1 1
8 10557 1 1 46 LYS HB2 H 7.831 -10.109 -5.454 1.00 . A A . 57 LYS HB2 1 1
8 10558 1 1 46 LYS HB3 H 6.244 -10.112 -6.220 1.00 . A A . 57 LYS HB3 1 1
8 10559 1 1 46 LYS HD2 H 5.528 -8.152 -7.433 1.00 . A A . 57 LYS HD2 1 1
8 10560 1 1 46 LYS HD3 H 6.689 -7.327 -8.471 1.00 . A A . 57 LYS HD3 1 1
8 10561 1 1 46 LYS HE2 H 6.372 -10.330 -8.542 1.00 . A A . 57 LYS HE2 1 1
8 10562 1 1 46 LYS HE3 H 5.351 -9.270 -9.512 1.00 . A A . 57 LYS HE3 1 1
8 10563 1 1 46 LYS HG2 H 8.023 -7.708 -6.593 1.00 . A A . 57 LYS HG2 1 1
8 10564 1 1 46 LYS HG3 H 8.366 -9.165 -7.524 1.00 . A A . 57 LYS HG3 1 1
8 10565 1 1 46 LYS HZ1 H 6.983 -9.148 -10.979 1.00 . A A . 57 LYS HZ1 1 1
8 10566 1 1 46 LYS HZ2 H 7.999 -10.089 -9.994 1.00 . A A . 57 LYS HZ2 1 1
8 10567 1 1 46 LYS HZ3 H 7.969 -8.399 -9.821 1.00 . A A . 57 LYS HZ3 1 1
8 10568 1 1 46 LYS N N 7.644 -7.962 -4.003 1.00 . A A . 57 LYS N 1 1
8 10569 1 1 46 LYS NZ N 7.396 -9.241 -10.030 1.00 . A A . 57 LYS NZ 1 1
8 10570 1 1 46 LYS O O 4.477 -9.547 -3.880 1.00 . A A . 57 LYS O 1 1
8 10571 1 1 47 ASN C C 4.630 -10.017 -1.013 1.00 . A A . 58 ASN C 1 1
8 10572 1 1 47 ASN CA C 5.628 -10.869 -1.796 1.00 . A A . 58 ASN CA 1 1
8 10573 1 1 47 ASN CB C 6.659 -11.442 -0.813 1.00 . A A . 58 ASN CB 1 1
8 10574 1 1 47 ASN CG C 7.563 -12.448 -1.529 1.00 . A A . 58 ASN CG 1 1
8 10575 1 1 47 ASN H H 7.302 -9.898 -2.735 1.00 . A A . 58 ASN H 1 1
8 10576 1 1 47 ASN HA H 5.113 -11.680 -2.298 1.00 . A A . 58 ASN HA 1 1
8 10577 1 1 47 ASN HB2 H 7.261 -10.638 -0.415 1.00 . A A . 58 ASN HB2 1 1
8 10578 1 1 47 ASN HB3 H 6.147 -11.940 0.000 1.00 . A A . 58 ASN HB3 1 1
8 10579 1 1 47 ASN HD21 H 6.442 -12.516 -3.161 1.00 . A A . 58 ASN HD21 1 1
8 10580 1 1 47 ASN HD22 H 7.826 -13.498 -3.192 1.00 . A A . 58 ASN HD22 1 1
8 10581 1 1 47 ASN N N 6.335 -10.016 -2.796 1.00 . A A . 58 ASN N 1 1
8 10582 1 1 47 ASN ND2 N 7.250 -12.855 -2.726 1.00 . A A . 58 ASN ND2 1 1
8 10583 1 1 47 ASN O O 3.540 -10.453 -0.698 1.00 . A A . 58 ASN O 1 1
8 10584 1 1 47 ASN OD1 O 8.573 -12.864 -0.993 1.00 . A A . 58 ASN OD1 1 1
8 10585 1 1 48 LEU C C 3.138 -7.206 -0.844 1.00 . A A . 59 LEU C 1 1
8 10586 1 1 48 LEU CA C 4.103 -7.918 0.097 1.00 . A A . 59 LEU CA 1 1
8 10587 1 1 48 LEU CB C 4.954 -6.893 0.855 1.00 . A A . 59 LEU CB 1 1
8 10588 1 1 48 LEU CD1 C 6.915 -6.581 2.382 1.00 . A A . 59 LEU CD1 1 1
8 10589 1 1 48 LEU CD2 C 5.420 -8.565 2.676 1.00 . A A . 59 LEU CD2 1 1
8 10590 1 1 48 LEU CG C 6.053 -7.614 1.649 1.00 . A A . 59 LEU CG 1 1
8 10591 1 1 48 LEU H H 5.895 -8.497 -0.954 1.00 . A A . 59 LEU H 1 1
8 10592 1 1 48 LEU HA H 3.534 -8.505 0.802 1.00 . A A . 59 LEU HA 1 1
8 10593 1 1 48 LEU HB2 H 5.404 -6.205 0.154 1.00 . A A . 59 LEU HB2 1 1
8 10594 1 1 48 LEU HB3 H 4.326 -6.346 1.536 1.00 . A A . 59 LEU HB3 1 1
8 10595 1 1 48 LEU HD11 H 7.151 -5.767 1.712 1.00 . A A . 59 LEU HD11 1 1
8 10596 1 1 48 LEU HD12 H 7.829 -7.048 2.716 1.00 . A A . 59 LEU HD12 1 1
8 10597 1 1 48 LEU HD13 H 6.374 -6.200 3.235 1.00 . A A . 59 LEU HD13 1 1
8 10598 1 1 48 LEU HD21 H 5.101 -9.471 2.182 1.00 . A A . 59 LEU HD21 1 1
8 10599 1 1 48 LEU HD22 H 4.572 -8.088 3.137 1.00 . A A . 59 LEU HD22 1 1
8 10600 1 1 48 LEU HD23 H 6.147 -8.812 3.437 1.00 . A A . 59 LEU HD23 1 1
8 10601 1 1 48 LEU HG H 6.672 -8.178 0.968 1.00 . A A . 59 LEU HG 1 1
8 10602 1 1 48 LEU N N 5.007 -8.812 -0.688 1.00 . A A . 59 LEU N 1 1
8 10603 1 1 48 LEU O O 3.356 -6.076 -1.240 1.00 . A A . 59 LEU O 1 1
8 10604 1 1 49 SER C C -0.077 -6.650 -1.319 1.00 . A A . 60 SER C 1 1
8 10605 1 1 49 SER CA C 1.055 -7.270 -2.120 1.00 . A A . 60 SER CA 1 1
8 10606 1 1 49 SER CB C 0.485 -8.357 -3.031 1.00 . A A . 60 SER CB 1 1
8 10607 1 1 49 SER H H 1.933 -8.778 -0.848 1.00 . A A . 60 SER H 1 1
8 10608 1 1 49 SER HA H 1.519 -6.506 -2.727 1.00 . A A . 60 SER HA 1 1
8 10609 1 1 49 SER HB2 H -0.226 -7.919 -3.713 1.00 . A A . 60 SER HB2 1 1
8 10610 1 1 49 SER HB3 H 1.290 -8.802 -3.597 1.00 . A A . 60 SER HB3 1 1
8 10611 1 1 49 SER HG H 0.494 -9.801 -1.723 1.00 . A A . 60 SER HG 1 1
8 10612 1 1 49 SER N N 2.068 -7.871 -1.197 1.00 . A A . 60 SER N 1 1
8 10613 1 1 49 SER O O -0.429 -7.116 -0.258 1.00 . A A . 60 SER O 1 1
8 10614 1 1 49 SER OG O -0.170 -9.344 -2.245 1.00 . A A . 60 SER OG 1 1
8 10615 1 1 50 PHE C C -2.942 -4.684 -2.083 1.00 . A A . 61 PHE C 1 1
8 10616 1 1 50 PHE CA C -1.781 -4.920 -1.123 1.00 . A A . 61 PHE CA 1 1
8 10617 1 1 50 PHE CB C -1.283 -3.560 -0.565 1.00 . A A . 61 PHE CB 1 1
8 10618 1 1 50 PHE CD1 C -3.001 -3.749 1.275 1.00 . A A . 61 PHE CD1 1 1
8 10619 1 1 50 PHE CD2 C -0.780 -2.964 1.833 1.00 . A A . 61 PHE CD2 1 1
8 10620 1 1 50 PHE CE1 C -3.385 -3.633 2.607 1.00 . A A . 61 PHE CE1 1 1
8 10621 1 1 50 PHE CE2 C -1.163 -2.852 3.172 1.00 . A A . 61 PHE CE2 1 1
8 10622 1 1 50 PHE CG C -1.698 -3.411 0.884 1.00 . A A . 61 PHE CG 1 1
8 10623 1 1 50 PHE CZ C -2.466 -3.188 3.560 1.00 . A A . 61 PHE CZ 1 1
8 10624 1 1 50 PHE H H -0.349 -5.261 -2.699 1.00 . A A . 61 PHE H 1 1
8 10625 1 1 50 PHE HA H -2.128 -5.557 -0.311 1.00 . A A . 61 PHE HA 1 1
8 10626 1 1 50 PHE HB2 H -0.205 -3.522 -0.635 1.00 . A A . 61 PHE HB2 1 1
8 10627 1 1 50 PHE HB3 H -1.699 -2.738 -1.137 1.00 . A A . 61 PHE HB3 1 1
8 10628 1 1 50 PHE HD1 H -3.713 -4.088 0.544 1.00 . A A . 61 PHE HD1 1 1
8 10629 1 1 50 PHE HD2 H 0.220 -2.692 1.531 1.00 . A A . 61 PHE HD2 1 1
8 10630 1 1 50 PHE HE1 H -4.391 -3.895 2.903 1.00 . A A . 61 PHE HE1 1 1
8 10631 1 1 50 PHE HE2 H -0.452 -2.507 3.905 1.00 . A A . 61 PHE HE2 1 1
8 10632 1 1 50 PHE HZ H -2.761 -3.102 4.593 1.00 . A A . 61 PHE HZ 1 1
8 10633 1 1 50 PHE N N -0.658 -5.601 -1.837 1.00 . A A . 61 PHE N 1 1
8 10634 1 1 50 PHE O O -2.761 -4.255 -3.201 1.00 . A A . 61 PHE O 1 1
8 10635 1 1 51 THR C C -6.368 -3.872 -1.721 1.00 . A A . 62 THR C 1 1
8 10636 1 1 51 THR CA C -5.347 -4.721 -2.474 1.00 . A A . 62 THR CA 1 1
8 10637 1 1 51 THR CB C -5.963 -6.069 -2.835 1.00 . A A . 62 THR CB 1 1
8 10638 1 1 51 THR CG2 C -7.148 -5.842 -3.773 1.00 . A A . 62 THR CG2 1 1
8 10639 1 1 51 THR H H -4.241 -5.266 -0.710 1.00 . A A . 62 THR H 1 1
8 10640 1 1 51 THR HA H -5.076 -4.202 -3.386 1.00 . A A . 62 THR HA 1 1
8 10641 1 1 51 THR HB H -6.301 -6.568 -1.942 1.00 . A A . 62 THR HB 1 1
8 10642 1 1 51 THR HG1 H -4.906 -6.559 -4.393 1.00 . A A . 62 THR HG1 1 1
8 10643 1 1 51 THR HG21 H -7.938 -5.337 -3.238 1.00 . A A . 62 THR HG21 1 1
8 10644 1 1 51 THR HG22 H -7.509 -6.793 -4.136 1.00 . A A . 62 THR HG22 1 1
8 10645 1 1 51 THR HG23 H -6.834 -5.234 -4.610 1.00 . A A . 62 THR HG23 1 1
8 10646 1 1 51 THR N N -4.139 -4.938 -1.628 1.00 . A A . 62 THR N 1 1
8 10647 1 1 51 THR O O -6.721 -4.149 -0.592 1.00 . A A . 62 THR O 1 1
8 10648 1 1 51 THR OG1 O -4.985 -6.870 -3.488 1.00 . A A . 62 THR OG1 1 1
8 10649 1 1 52 ALA C C -8.878 -1.517 -2.794 1.00 . A A . 63 ALA C 1 1
8 10650 1 1 52 ALA CA C -7.855 -1.937 -1.739 1.00 . A A . 63 ALA CA 1 1
8 10651 1 1 52 ALA CB C -7.160 -0.700 -1.176 1.00 . A A . 63 ALA CB 1 1
8 10652 1 1 52 ALA H H -6.529 -2.664 -3.271 1.00 . A A . 63 ALA H 1 1
8 10653 1 1 52 ALA HA H -8.371 -2.452 -0.938 1.00 . A A . 63 ALA HA 1 1
8 10654 1 1 52 ALA HB1 H -7.871 -0.117 -0.609 1.00 . A A . 63 ALA HB1 1 1
8 10655 1 1 52 ALA HB2 H -6.770 -0.106 -1.986 1.00 . A A . 63 ALA HB2 1 1
8 10656 1 1 52 ALA HB3 H -6.350 -1.005 -0.527 1.00 . A A . 63 ALA HB3 1 1
8 10657 1 1 52 ALA N N -6.844 -2.842 -2.362 1.00 . A A . 63 ALA N 1 1
8 10658 1 1 52 ALA O O -8.580 -1.418 -3.968 1.00 . A A . 63 ALA O 1 1
8 10659 1 1 53 GLY C C -11.244 0.642 -3.444 1.00 . A A . 64 GLY C 1 1
8 10660 1 1 53 GLY CA C -11.176 -0.882 -3.316 1.00 . A A . 64 GLY CA 1 1
8 10661 1 1 53 GLY H H -10.290 -1.386 -1.421 1.00 . A A . 64 GLY H 1 1
8 10662 1 1 53 GLY HA2 H -10.985 -1.313 -4.293 1.00 . A A . 64 GLY HA2 1 1
8 10663 1 1 53 GLY HA3 H -12.118 -1.249 -2.944 1.00 . A A . 64 GLY HA3 1 1
8 10664 1 1 53 GLY N N -10.090 -1.282 -2.371 1.00 . A A . 64 GLY N 1 1
8 10665 1 1 53 GLY O O -11.189 1.376 -2.469 1.00 . A A . 64 GLY O 1 1
8 10666 1 1 54 LYS C C -10.485 3.342 -4.051 1.00 . A A . 65 LYS C 1 1
8 10667 1 1 54 LYS CA C -11.457 2.569 -4.939 1.00 . A A . 65 LYS CA 1 1
8 10668 1 1 54 LYS CB C -12.882 3.080 -4.682 1.00 . A A . 65 LYS CB 1 1
8 10669 1 1 54 LYS CD C -15.266 2.966 -5.428 1.00 . A A . 65 LYS CD 1 1
8 10670 1 1 54 LYS CE C -16.287 2.169 -6.244 1.00 . A A . 65 LYS CE 1 1
8 10671 1 1 54 LYS CG C -13.877 2.338 -5.575 1.00 . A A . 65 LYS CG 1 1
8 10672 1 1 54 LYS H H -11.417 0.474 -5.403 1.00 . A A . 65 LYS H 1 1
8 10673 1 1 54 LYS HA H -11.204 2.745 -5.972 1.00 . A A . 65 LYS HA 1 1
8 10674 1 1 54 LYS HB2 H -13.139 2.914 -3.645 1.00 . A A . 65 LYS HB2 1 1
8 10675 1 1 54 LYS HB3 H -12.927 4.138 -4.896 1.00 . A A . 65 LYS HB3 1 1
8 10676 1 1 54 LYS HD2 H -15.553 2.968 -4.389 1.00 . A A . 65 LYS HD2 1 1
8 10677 1 1 54 LYS HD3 H -15.235 3.980 -5.798 1.00 . A A . 65 LYS HD3 1 1
8 10678 1 1 54 LYS HE2 H -16.016 2.198 -7.288 1.00 . A A . 65 LYS HE2 1 1
8 10679 1 1 54 LYS HE3 H -16.297 1.144 -5.903 1.00 . A A . 65 LYS HE3 1 1
8 10680 1 1 54 LYS HG2 H -13.557 2.411 -6.598 1.00 . A A . 65 LYS HG2 1 1
8 10681 1 1 54 LYS HG3 H -13.920 1.301 -5.283 1.00 . A A . 65 LYS HG3 1 1
8 10682 1 1 54 LYS HZ1 H -18.149 2.257 -5.311 1.00 . A A . 65 LYS HZ1 1 1
8 10683 1 1 54 LYS HZ2 H -18.176 2.686 -6.955 1.00 . A A . 65 LYS HZ2 1 1
8 10684 1 1 54 LYS HZ3 H -17.551 3.767 -5.802 1.00 . A A . 65 LYS HZ3 1 1
8 10685 1 1 54 LYS N N -11.374 1.106 -4.658 1.00 . A A . 65 LYS N 1 1
8 10686 1 1 54 LYS NZ N -17.643 2.765 -6.064 1.00 . A A . 65 LYS NZ 1 1
8 10687 1 1 54 LYS O O -9.283 3.288 -4.230 1.00 . A A . 65 LYS O 1 1
8 10688 1 1 55 ASP C C -9.605 3.980 -1.076 1.00 . A A . 66 ASP C 1 1
8 10689 1 1 55 ASP CA C -10.143 4.873 -2.193 1.00 . A A . 66 ASP CA 1 1
8 10690 1 1 55 ASP CB C -10.974 6.011 -1.582 1.00 . A A . 66 ASP CB 1 1
8 10691 1 1 55 ASP CG C -12.260 5.454 -0.954 1.00 . A A . 66 ASP CG 1 1
8 10692 1 1 55 ASP H H -11.973 4.096 -2.998 1.00 . A A . 66 ASP H 1 1
8 10693 1 1 55 ASP HA H -9.315 5.294 -2.754 1.00 . A A . 66 ASP HA 1 1
8 10694 1 1 55 ASP HB2 H -10.391 6.503 -0.818 1.00 . A A . 66 ASP HB2 1 1
8 10695 1 1 55 ASP HB3 H -11.232 6.719 -2.350 1.00 . A A . 66 ASP HB3 1 1
8 10696 1 1 55 ASP N N -11.004 4.072 -3.104 1.00 . A A . 66 ASP N 1 1
8 10697 1 1 55 ASP O O -8.422 3.721 -0.997 1.00 . A A . 66 ASP O 1 1
8 10698 1 1 55 ASP OD1 O -12.635 4.344 -1.294 1.00 . A A . 66 ASP OD1 1 1
8 10699 1 1 55 ASP OD2 O -12.847 6.153 -0.144 1.00 . A A . 66 ASP OD2 1 1
8 10700 1 1 56 VAL C C -11.130 1.607 1.210 1.00 . A A . 67 VAL C 1 1
8 10701 1 1 56 VAL CA C -10.024 2.633 0.911 1.00 . A A . 67 VAL CA 1 1
8 10702 1 1 56 VAL CB C -9.767 3.500 2.158 1.00 . A A . 67 VAL CB 1 1
8 10703 1 1 56 VAL CG1 C -8.874 2.738 3.141 1.00 . A A . 67 VAL CG1 1 1
8 10704 1 1 56 VAL CG2 C -9.070 4.798 1.746 1.00 . A A . 67 VAL CG2 1 1
8 10705 1 1 56 VAL H H -11.411 3.739 -0.307 1.00 . A A . 67 VAL H 1 1
8 10706 1 1 56 VAL HA H -9.112 2.116 0.633 1.00 . A A . 67 VAL HA 1 1
8 10707 1 1 56 VAL HB H -10.707 3.734 2.637 1.00 . A A . 67 VAL HB 1 1
8 10708 1 1 56 VAL HG11 H -8.582 3.394 3.948 1.00 . A A . 67 VAL HG11 1 1
8 10709 1 1 56 VAL HG12 H -7.988 2.389 2.630 1.00 . A A . 67 VAL HG12 1 1
8 10710 1 1 56 VAL HG13 H -9.414 1.894 3.541 1.00 . A A . 67 VAL HG13 1 1
8 10711 1 1 56 VAL HG21 H -9.743 5.399 1.154 1.00 . A A . 67 VAL HG21 1 1
8 10712 1 1 56 VAL HG22 H -8.188 4.567 1.167 1.00 . A A . 67 VAL HG22 1 1
8 10713 1 1 56 VAL HG23 H -8.780 5.346 2.630 1.00 . A A . 67 VAL HG23 1 1
8 10714 1 1 56 VAL N N -10.466 3.512 -0.212 1.00 . A A . 67 VAL N 1 1
8 10715 1 1 56 VAL O O -11.100 0.926 2.217 1.00 . A A . 67 VAL O 1 1
8 10716 1 1 57 LYS C C -12.712 -0.899 0.526 1.00 . A A . 68 LYS C 1 1
8 10717 1 1 57 LYS CA C -13.226 0.533 0.574 1.00 . A A . 68 LYS CA 1 1
8 10718 1 1 57 LYS CB C -14.295 0.731 -0.507 1.00 . A A . 68 LYS CB 1 1
8 10719 1 1 57 LYS CD C -16.594 0.068 -1.254 1.00 . A A . 68 LYS CD 1 1
8 10720 1 1 57 LYS CE C -17.800 -0.826 -0.952 1.00 . A A . 68 LYS CE 1 1
8 10721 1 1 57 LYS CG C -15.494 -0.176 -0.214 1.00 . A A . 68 LYS CG 1 1
8 10722 1 1 57 LYS H H -12.104 2.059 -0.453 1.00 . A A . 68 LYS H 1 1
8 10723 1 1 57 LYS HA H -13.665 0.715 1.547 1.00 . A A . 68 LYS HA 1 1
8 10724 1 1 57 LYS HB2 H -14.615 1.763 -0.512 1.00 . A A . 68 LYS HB2 1 1
8 10725 1 1 57 LYS HB3 H -13.882 0.477 -1.472 1.00 . A A . 68 LYS HB3 1 1
8 10726 1 1 57 LYS HD2 H -16.897 1.104 -1.220 1.00 . A A . 68 LYS HD2 1 1
8 10727 1 1 57 LYS HD3 H -16.215 -0.163 -2.239 1.00 . A A . 68 LYS HD3 1 1
8 10728 1 1 57 LYS HE2 H -17.505 -1.863 -1.019 1.00 . A A . 68 LYS HE2 1 1
8 10729 1 1 57 LYS HE3 H -18.163 -0.619 0.043 1.00 . A A . 68 LYS HE3 1 1
8 10730 1 1 57 LYS HG2 H -15.185 -1.210 -0.253 1.00 . A A . 68 LYS HG2 1 1
8 10731 1 1 57 LYS HG3 H -15.881 0.048 0.769 1.00 . A A . 68 LYS HG3 1 1
8 10732 1 1 57 LYS HZ1 H -19.639 -0.007 -1.490 1.00 . A A . 68 LYS HZ1 1 1
8 10733 1 1 57 LYS HZ2 H -19.266 -1.458 -2.292 1.00 . A A . 68 LYS HZ2 1 1
8 10734 1 1 57 LYS HZ3 H -18.494 -0.012 -2.741 1.00 . A A . 68 LYS HZ3 1 1
8 10735 1 1 57 LYS N N -12.105 1.498 0.345 1.00 . A A . 68 LYS N 1 1
8 10736 1 1 57 LYS NZ N -18.881 -0.556 -1.943 1.00 . A A . 68 LYS NZ 1 1
8 10737 1 1 57 LYS O O -12.221 -1.365 -0.480 1.00 . A A . 68 LYS O 1 1
8 10738 1 1 58 ILE C C -10.908 -3.104 1.362 1.00 . A A . 69 ILE C 1 1
8 10739 1 1 58 ILE CA C -12.391 -3.008 1.710 1.00 . A A . 69 ILE CA 1 1
8 10740 1 1 58 ILE CB C -13.220 -3.876 0.760 1.00 . A A . 69 ILE CB 1 1
8 10741 1 1 58 ILE CD1 C -15.572 -4.486 0.137 1.00 . A A . 69 ILE CD1 1 1
8 10742 1 1 58 ILE CG1 C -14.682 -3.880 1.226 1.00 . A A . 69 ILE CG1 1 1
8 10743 1 1 58 ILE CG2 C -12.676 -5.305 0.770 1.00 . A A . 69 ILE CG2 1 1
8 10744 1 1 58 ILE H H -13.250 -1.167 2.400 1.00 . A A . 69 ILE H 1 1
8 10745 1 1 58 ILE HA H -12.532 -3.362 2.720 1.00 . A A . 69 ILE HA 1 1
8 10746 1 1 58 ILE HB H -13.161 -3.480 -0.241 1.00 . A A . 69 ILE HB 1 1
8 10747 1 1 58 ILE HD11 H -16.522 -4.771 0.565 1.00 . A A . 69 ILE HD11 1 1
8 10748 1 1 58 ILE HD12 H -15.090 -5.357 -0.283 1.00 . A A . 69 ILE HD12 1 1
8 10749 1 1 58 ILE HD13 H -15.733 -3.755 -0.641 1.00 . A A . 69 ILE HD13 1 1
8 10750 1 1 58 ILE HG12 H -14.771 -4.467 2.129 1.00 . A A . 69 ILE HG12 1 1
8 10751 1 1 58 ILE HG13 H -14.999 -2.867 1.424 1.00 . A A . 69 ILE HG13 1 1
8 10752 1 1 58 ILE HG21 H -12.555 -5.638 1.790 1.00 . A A . 69 ILE HG21 1 1
8 10753 1 1 58 ILE HG22 H -11.721 -5.331 0.267 1.00 . A A . 69 ILE HG22 1 1
8 10754 1 1 58 ILE HG23 H -13.368 -5.958 0.259 1.00 . A A . 69 ILE HG23 1 1
8 10755 1 1 58 ILE N N -12.845 -1.591 1.622 1.00 . A A . 69 ILE N 1 1
8 10756 1 1 58 ILE O O -10.465 -2.660 0.323 1.00 . A A . 69 ILE O 1 1
8 10757 1 1 59 PHE C C -8.179 -5.182 2.445 1.00 . A A . 70 PHE C 1 1
8 10758 1 1 59 PHE CA C -8.668 -3.813 1.997 1.00 . A A . 70 PHE CA 1 1
8 10759 1 1 59 PHE CB C -7.918 -2.719 2.761 1.00 . A A . 70 PHE CB 1 1
8 10760 1 1 59 PHE CD1 C -9.527 -1.806 4.472 1.00 . A A . 70 PHE CD1 1 1
8 10761 1 1 59 PHE CD2 C -7.819 -3.367 5.199 1.00 . A A . 70 PHE CD2 1 1
8 10762 1 1 59 PHE CE1 C -10.005 -1.717 5.788 1.00 . A A . 70 PHE CE1 1 1
8 10763 1 1 59 PHE CE2 C -8.297 -3.278 6.515 1.00 . A A . 70 PHE CE2 1 1
8 10764 1 1 59 PHE CG C -8.435 -2.631 4.179 1.00 . A A . 70 PHE CG 1 1
8 10765 1 1 59 PHE CZ C -9.390 -2.453 6.808 1.00 . A A . 70 PHE CZ 1 1
8 10766 1 1 59 PHE H H -10.526 -4.021 3.070 1.00 . A A . 70 PHE H 1 1
8 10767 1 1 59 PHE HA H -8.463 -3.706 0.943 1.00 . A A . 70 PHE HA 1 1
8 10768 1 1 59 PHE HB2 H -6.864 -2.957 2.777 1.00 . A A . 70 PHE HB2 1 1
8 10769 1 1 59 PHE HB3 H -8.062 -1.769 2.266 1.00 . A A . 70 PHE HB3 1 1
8 10770 1 1 59 PHE HD1 H -10.001 -1.239 3.683 1.00 . A A . 70 PHE HD1 1 1
8 10771 1 1 59 PHE HD2 H -6.977 -4.004 4.973 1.00 . A A . 70 PHE HD2 1 1
8 10772 1 1 59 PHE HE1 H -10.847 -1.079 6.015 1.00 . A A . 70 PHE HE1 1 1
8 10773 1 1 59 PHE HE2 H -7.822 -3.845 7.302 1.00 . A A . 70 PHE HE2 1 1
8 10774 1 1 59 PHE HZ H -9.757 -2.383 7.822 1.00 . A A . 70 PHE HZ 1 1
8 10775 1 1 59 PHE N N -10.135 -3.680 2.239 1.00 . A A . 70 PHE N 1 1
8 10776 1 1 59 PHE O O -8.434 -5.620 3.547 1.00 . A A . 70 PHE O 1 1
8 10777 1 1 60 SER C C -5.412 -7.211 1.652 1.00 . A A . 71 SER C 1 1
8 10778 1 1 60 SER CA C -6.916 -7.199 1.906 1.00 . A A . 71 SER CA 1 1
8 10779 1 1 60 SER CB C -7.586 -8.249 1.022 1.00 . A A . 71 SER CB 1 1
8 10780 1 1 60 SER H H -7.280 -5.448 0.708 1.00 . A A . 71 SER H 1 1
8 10781 1 1 60 SER HA H -7.100 -7.440 2.948 1.00 . A A . 71 SER HA 1 1
8 10782 1 1 60 SER HB2 H -7.499 -7.964 -0.013 1.00 . A A . 71 SER HB2 1 1
8 10783 1 1 60 SER HB3 H -7.101 -9.205 1.174 1.00 . A A . 71 SER HB3 1 1
8 10784 1 1 60 SER HG H -9.032 -8.914 2.137 1.00 . A A . 71 SER HG 1 1
8 10785 1 1 60 SER N N -7.463 -5.848 1.583 1.00 . A A . 71 SER N 1 1
8 10786 1 1 60 SER O O -4.894 -6.447 0.862 1.00 . A A . 71 SER O 1 1
8 10787 1 1 60 SER OG O -8.961 -8.344 1.369 1.00 . A A . 71 SER OG 1 1
8 10788 1 1 61 SER C C -2.735 -9.560 2.478 1.00 . A A . 72 SER C 1 1
8 10789 1 1 61 SER CA C -3.234 -8.155 2.156 1.00 . A A . 72 SER CA 1 1
8 10790 1 1 61 SER CB C -2.555 -7.157 3.088 1.00 . A A . 72 SER CB 1 1
8 10791 1 1 61 SER H H -5.163 -8.670 2.961 1.00 . A A . 72 SER H 1 1
8 10792 1 1 61 SER HA H -2.974 -7.917 1.131 1.00 . A A . 72 SER HA 1 1
8 10793 1 1 61 SER HB2 H -1.494 -7.333 3.091 1.00 . A A . 72 SER HB2 1 1
8 10794 1 1 61 SER HB3 H -2.748 -6.151 2.737 1.00 . A A . 72 SER HB3 1 1
8 10795 1 1 61 SER HG H -2.487 -7.934 4.872 1.00 . A A . 72 SER HG 1 1
8 10796 1 1 61 SER N N -4.712 -8.075 2.328 1.00 . A A . 72 SER N 1 1
8 10797 1 1 61 SER O O -3.422 -10.360 3.085 1.00 . A A . 72 SER O 1 1
8 10798 1 1 61 SER OG O -3.063 -7.320 4.406 1.00 . A A . 72 SER OG 1 1
8 10799 1 1 62 SER C C -0.684 -11.395 3.802 1.00 . A A . 73 SER C 1 1
8 10800 1 1 62 SER CA C -0.946 -11.201 2.312 1.00 . A A . 73 SER CA 1 1
8 10801 1 1 62 SER CB C 0.368 -11.333 1.537 1.00 . A A . 73 SER CB 1 1
8 10802 1 1 62 SER H H -1.024 -9.178 1.574 1.00 . A A . 73 SER H 1 1
8 10803 1 1 62 SER HA H -1.638 -11.963 1.977 1.00 . A A . 73 SER HA 1 1
8 10804 1 1 62 SER HB2 H 0.886 -12.222 1.853 1.00 . A A . 73 SER HB2 1 1
8 10805 1 1 62 SER HB3 H 0.154 -11.403 0.479 1.00 . A A . 73 SER HB3 1 1
8 10806 1 1 62 SER HG H 1.196 -9.652 1.005 1.00 . A A . 73 SER HG 1 1
8 10807 1 1 62 SER N N -1.538 -9.853 2.065 1.00 . A A . 73 SER N 1 1
8 10808 1 1 62 SER O O -0.671 -10.461 4.576 1.00 . A A . 73 SER O 1 1
8 10809 1 1 62 SER OG O 1.188 -10.199 1.794 1.00 . A A . 73 SER OG 1 1
8 10810 1 1 63 GLU C C 0.998 -12.143 6.116 1.00 . A A . 74 GLU C 1 1
8 10811 1 1 63 GLU CA C -0.225 -12.925 5.633 1.00 . A A . 74 GLU CA 1 1
8 10812 1 1 63 GLU CB C 0.058 -14.426 5.782 1.00 . A A . 74 GLU CB 1 1
8 10813 1 1 63 GLU CD C -0.905 -16.725 5.510 1.00 . A A . 74 GLU CD 1 1
8 10814 1 1 63 GLU CG C -1.210 -15.224 5.468 1.00 . A A . 74 GLU CG 1 1
8 10815 1 1 63 GLU H H -0.502 -13.344 3.544 1.00 . A A . 74 GLU H 1 1
8 10816 1 1 63 GLU HA H -1.094 -12.658 6.224 1.00 . A A . 74 GLU HA 1 1
8 10817 1 1 63 GLU HB2 H 0.844 -14.713 5.098 1.00 . A A . 74 GLU HB2 1 1
8 10818 1 1 63 GLU HB3 H 0.371 -14.635 6.795 1.00 . A A . 74 GLU HB3 1 1
8 10819 1 1 63 GLU HG2 H -1.970 -14.993 6.203 1.00 . A A . 74 GLU HG2 1 1
8 10820 1 1 63 GLU HG3 H -1.569 -14.958 4.486 1.00 . A A . 74 GLU HG3 1 1
8 10821 1 1 63 GLU N N -0.479 -12.618 4.200 1.00 . A A . 74 GLU N 1 1
8 10822 1 1 63 GLU O O 0.966 -11.501 7.149 1.00 . A A . 74 GLU O 1 1
8 10823 1 1 63 GLU OE1 O 0.247 -17.074 5.713 1.00 . A A . 74 GLU OE1 1 1
8 10824 1 1 63 GLU OE2 O -1.831 -17.502 5.338 1.00 . A A . 74 GLU OE2 1 1
8 10825 1 1 64 GLU C C 3.047 -9.970 5.794 1.00 . A A . 75 GLU C 1 1
8 10826 1 1 64 GLU CA C 3.311 -11.476 5.771 1.00 . A A . 75 GLU CA 1 1
8 10827 1 1 64 GLU CB C 4.421 -11.779 4.754 1.00 . A A . 75 GLU CB 1 1
8 10828 1 1 64 GLU CD C 5.884 -13.579 3.802 1.00 . A A . 75 GLU CD 1 1
8 10829 1 1 64 GLU CG C 4.824 -13.253 4.859 1.00 . A A . 75 GLU CG 1 1
8 10830 1 1 64 GLU H H 2.054 -12.727 4.552 1.00 . A A . 75 GLU H 1 1
8 10831 1 1 64 GLU HA H 3.626 -11.807 6.753 1.00 . A A . 75 GLU HA 1 1
8 10832 1 1 64 GLU HB2 H 4.058 -11.573 3.757 1.00 . A A . 75 GLU HB2 1 1
8 10833 1 1 64 GLU HB3 H 5.279 -11.156 4.959 1.00 . A A . 75 GLU HB3 1 1
8 10834 1 1 64 GLU HG2 H 5.228 -13.445 5.844 1.00 . A A . 75 GLU HG2 1 1
8 10835 1 1 64 GLU HG3 H 3.958 -13.874 4.699 1.00 . A A . 75 GLU HG3 1 1
8 10836 1 1 64 GLU N N 2.069 -12.197 5.374 1.00 . A A . 75 GLU N 1 1
8 10837 1 1 64 GLU O O 3.511 -9.267 6.669 1.00 . A A . 75 GLU O 1 1
8 10838 1 1 64 GLU OE1 O 6.238 -12.689 3.047 1.00 . A A . 75 GLU OE1 1 1
8 10839 1 1 64 GLU OE2 O 6.325 -14.718 3.767 1.00 . A A . 75 GLU OE2 1 1
8 10840 1 1 65 LEU C C 0.945 -7.655 5.815 1.00 . A A . 76 LEU C 1 1
8 10841 1 1 65 LEU CA C 2.020 -8.012 4.785 1.00 . A A . 76 LEU CA 1 1
8 10842 1 1 65 LEU CB C 1.531 -7.655 3.375 1.00 . A A . 76 LEU CB 1 1
8 10843 1 1 65 LEU CD1 C 2.296 -5.291 3.786 1.00 . A A . 76 LEU CD1 1 1
8 10844 1 1 65 LEU CD2 C 0.775 -5.798 1.846 1.00 . A A . 76 LEU CD2 1 1
8 10845 1 1 65 LEU CG C 1.134 -6.172 3.302 1.00 . A A . 76 LEU CG 1 1
8 10846 1 1 65 LEU H H 1.965 -10.063 4.138 1.00 . A A . 76 LEU H 1 1
8 10847 1 1 65 LEU HA H 2.928 -7.465 4.999 1.00 . A A . 76 LEU HA 1 1
8 10848 1 1 65 LEU HB2 H 2.320 -7.846 2.670 1.00 . A A . 76 LEU HB2 1 1
8 10849 1 1 65 LEU HB3 H 0.674 -8.265 3.127 1.00 . A A . 76 LEU HB3 1 1
8 10850 1 1 65 LEU HD11 H 2.178 -4.299 3.386 1.00 . A A . 76 LEU HD11 1 1
8 10851 1 1 65 LEU HD12 H 3.233 -5.706 3.454 1.00 . A A . 76 LEU HD12 1 1
8 10852 1 1 65 LEU HD13 H 2.285 -5.245 4.861 1.00 . A A . 76 LEU HD13 1 1
8 10853 1 1 65 LEU HD21 H 1.277 -6.456 1.154 1.00 . A A . 76 LEU HD21 1 1
8 10854 1 1 65 LEU HD22 H 1.078 -4.785 1.644 1.00 . A A . 76 LEU HD22 1 1
8 10855 1 1 65 LEU HD23 H -0.290 -5.882 1.712 1.00 . A A . 76 LEU HD23 1 1
8 10856 1 1 65 LEU HG H 0.273 -6.000 3.934 1.00 . A A . 76 LEU HG 1 1
8 10857 1 1 65 LEU N N 2.317 -9.472 4.834 1.00 . A A . 76 LEU N 1 1
8 10858 1 1 65 LEU O O 0.822 -6.517 6.230 1.00 . A A . 76 LEU O 1 1
8 10859 1 1 66 ASP C C -0.279 -8.120 8.591 1.00 . A A . 77 ASP C 1 1
8 10860 1 1 66 ASP CA C -0.911 -8.345 7.216 1.00 . A A . 77 ASP CA 1 1
8 10861 1 1 66 ASP CB C -1.852 -9.555 7.269 1.00 . A A . 77 ASP CB 1 1
8 10862 1 1 66 ASP CG C -2.972 -9.305 8.282 1.00 . A A . 77 ASP CG 1 1
8 10863 1 1 66 ASP H H 0.283 -9.509 5.857 1.00 . A A . 77 ASP H 1 1
8 10864 1 1 66 ASP HA H -1.472 -7.463 6.922 1.00 . A A . 77 ASP HA 1 1
8 10865 1 1 66 ASP HB2 H -2.283 -9.717 6.292 1.00 . A A . 77 ASP HB2 1 1
8 10866 1 1 66 ASP HB3 H -1.292 -10.431 7.563 1.00 . A A . 77 ASP HB3 1 1
8 10867 1 1 66 ASP N N 0.162 -8.610 6.215 1.00 . A A . 77 ASP N 1 1
8 10868 1 1 66 ASP O O -0.744 -7.318 9.379 1.00 . A A . 77 ASP O 1 1
8 10869 1 1 66 ASP OD1 O -2.915 -8.300 8.969 1.00 . A A . 77 ASP OD1 1 1
8 10870 1 1 66 ASP OD2 O -3.874 -10.128 8.352 1.00 . A A . 77 ASP OD2 1 1
8 10871 1 1 67 LYS C C 2.344 -7.468 10.229 1.00 . A A . 78 LYS C 1 1
8 10872 1 1 67 LYS CA C 1.445 -8.707 10.213 1.00 . A A . 78 LYS CA 1 1
8 10873 1 1 67 LYS CB C 2.295 -9.959 10.480 1.00 . A A . 78 LYS CB 1 1
8 10874 1 1 67 LYS CD C 4.222 -11.345 9.646 1.00 . A A . 78 LYS CD 1 1
8 10875 1 1 67 LYS CE C 3.509 -12.703 9.637 1.00 . A A . 78 LYS CE 1 1
8 10876 1 1 67 LYS CG C 3.231 -10.223 9.293 1.00 . A A . 78 LYS CG 1 1
8 10877 1 1 67 LYS H H 1.105 -9.486 8.233 1.00 . A A . 78 LYS H 1 1
8 10878 1 1 67 LYS HA H 0.694 -8.617 10.990 1.00 . A A . 78 LYS HA 1 1
8 10879 1 1 67 LYS HB2 H 2.882 -9.812 11.375 1.00 . A A . 78 LYS HB2 1 1
8 10880 1 1 67 LYS HB3 H 1.644 -10.807 10.614 1.00 . A A . 78 LYS HB3 1 1
8 10881 1 1 67 LYS HD2 H 5.024 -11.356 8.921 1.00 . A A . 78 LYS HD2 1 1
8 10882 1 1 67 LYS HD3 H 4.634 -11.166 10.629 1.00 . A A . 78 LYS HD3 1 1
8 10883 1 1 67 LYS HE2 H 2.870 -12.780 10.502 1.00 . A A . 78 LYS HE2 1 1
8 10884 1 1 67 LYS HE3 H 2.914 -12.796 8.741 1.00 . A A . 78 LYS HE3 1 1
8 10885 1 1 67 LYS HG2 H 2.647 -10.516 8.439 1.00 . A A . 78 LYS HG2 1 1
8 10886 1 1 67 LYS HG3 H 3.782 -9.323 9.058 1.00 . A A . 78 LYS HG3 1 1
8 10887 1 1 67 LYS HZ1 H 5.204 -13.613 10.434 1.00 . A A . 78 LYS HZ1 1 1
8 10888 1 1 67 LYS HZ2 H 5.018 -13.840 8.761 1.00 . A A . 78 LYS HZ2 1 1
8 10889 1 1 67 LYS HZ3 H 4.043 -14.703 9.852 1.00 . A A . 78 LYS HZ3 1 1
8 10890 1 1 67 LYS N N 0.769 -8.841 8.887 1.00 . A A . 78 LYS N 1 1
8 10891 1 1 67 LYS NZ N 4.520 -13.797 9.674 1.00 . A A . 78 LYS NZ 1 1
8 10892 1 1 67 LYS O O 2.879 -7.096 11.257 1.00 . A A . 78 LYS O 1 1
8 10893 1 1 68 MET C C 2.788 -4.514 9.915 1.00 . A A . 79 MET C 1 1
8 10894 1 1 68 MET CA C 3.392 -5.621 9.052 1.00 . A A . 79 MET CA 1 1
8 10895 1 1 68 MET CB C 3.490 -5.133 7.601 1.00 . A A . 79 MET CB 1 1
8 10896 1 1 68 MET CE C 6.374 -4.135 6.745 1.00 . A A . 79 MET CE 1 1
8 10897 1 1 68 MET CG C 4.431 -6.043 6.811 1.00 . A A . 79 MET CG 1 1
8 10898 1 1 68 MET H H 2.082 -7.157 8.294 1.00 . A A . 79 MET H 1 1
8 10899 1 1 68 MET HA H 4.380 -5.869 9.421 1.00 . A A . 79 MET HA 1 1
8 10900 1 1 68 MET HB2 H 2.508 -5.152 7.155 1.00 . A A . 79 MET HB2 1 1
8 10901 1 1 68 MET HB3 H 3.873 -4.122 7.583 1.00 . A A . 79 MET HB3 1 1
8 10902 1 1 68 MET HE1 H 6.106 -3.410 7.502 1.00 . A A . 79 MET HE1 1 1
8 10903 1 1 68 MET HE2 H 5.755 -3.988 5.877 1.00 . A A . 79 MET HE2 1 1
8 10904 1 1 68 MET HE3 H 7.410 -4.008 6.470 1.00 . A A . 79 MET HE3 1 1
8 10905 1 1 68 MET HG2 H 4.143 -7.068 6.963 1.00 . A A . 79 MET HG2 1 1
8 10906 1 1 68 MET HG3 H 4.377 -5.807 5.759 1.00 . A A . 79 MET HG3 1 1
8 10907 1 1 68 MET N N 2.520 -6.833 9.105 1.00 . A A . 79 MET N 1 1
8 10908 1 1 68 MET O O 3.490 -3.836 10.635 1.00 . A A . 79 MET O 1 1
8 10909 1 1 68 MET SD S 6.128 -5.807 7.399 1.00 . A A . 79 MET SD 1 1
8 10910 1 1 69 PHE C C 0.152 -3.890 11.871 1.00 . A A . 80 PHE C 1 1
8 10911 1 1 69 PHE CA C 0.837 -3.264 10.660 1.00 . A A . 80 PHE CA 1 1
8 10912 1 1 69 PHE CB C -0.187 -2.525 9.795 1.00 . A A . 80 PHE CB 1 1
8 10913 1 1 69 PHE CD1 C -2.236 -3.996 9.785 1.00 . A A . 80 PHE CD1 1 1
8 10914 1 1 69 PHE CD2 C -0.813 -3.960 7.821 1.00 . A A . 80 PHE CD2 1 1
8 10915 1 1 69 PHE CE1 C -3.080 -4.919 9.154 1.00 . A A . 80 PHE CE1 1 1
8 10916 1 1 69 PHE CE2 C -1.656 -4.884 7.192 1.00 . A A . 80 PHE CE2 1 1
8 10917 1 1 69 PHE CG C -1.101 -3.518 9.118 1.00 . A A . 80 PHE CG 1 1
8 10918 1 1 69 PHE CZ C -2.790 -5.363 7.858 1.00 . A A . 80 PHE CZ 1 1
8 10919 1 1 69 PHE H H 0.961 -4.895 9.253 1.00 . A A . 80 PHE H 1 1
8 10920 1 1 69 PHE HA H 1.578 -2.553 11.011 1.00 . A A . 80 PHE HA 1 1
8 10921 1 1 69 PHE HB2 H -0.768 -1.866 10.417 1.00 . A A . 80 PHE HB2 1 1
8 10922 1 1 69 PHE HB3 H 0.333 -1.946 9.045 1.00 . A A . 80 PHE HB3 1 1
8 10923 1 1 69 PHE HD1 H -2.461 -3.652 10.783 1.00 . A A . 80 PHE HD1 1 1
8 10924 1 1 69 PHE HD2 H 0.062 -3.590 7.306 1.00 . A A . 80 PHE HD2 1 1
8 10925 1 1 69 PHE HE1 H -3.954 -5.289 9.668 1.00 . A A . 80 PHE HE1 1 1
8 10926 1 1 69 PHE HE2 H -1.434 -5.224 6.192 1.00 . A A . 80 PHE HE2 1 1
8 10927 1 1 69 PHE HZ H -3.440 -6.075 7.374 1.00 . A A . 80 PHE HZ 1 1
8 10928 1 1 69 PHE N N 1.497 -4.331 9.846 1.00 . A A . 80 PHE N 1 1
8 10929 1 1 69 PHE O O -0.650 -4.795 11.755 1.00 . A A . 80 PHE O 1 1
8 10930 1 1 70 GLN C C -1.289 -3.050 14.725 1.00 . A A . 81 GLN C 1 1
8 10931 1 1 70 GLN CA C -0.121 -3.946 14.292 1.00 . A A . 81 GLN CA 1 1
8 10932 1 1 70 GLN CB C 0.954 -3.951 15.391 1.00 . A A . 81 GLN CB 1 1
8 10933 1 1 70 GLN CD C 0.707 -6.371 15.952 1.00 . A A . 81 GLN CD 1 1
8 10934 1 1 70 GLN CG C 0.563 -4.945 16.487 1.00 . A A . 81 GLN CG 1 1
8 10935 1 1 70 GLN H H 1.133 -2.680 13.086 1.00 . A A . 81 GLN H 1 1
8 10936 1 1 70 GLN HA H -0.481 -4.960 14.126 1.00 . A A . 81 GLN HA 1 1
8 10937 1 1 70 GLN HB2 H 1.903 -4.243 14.962 1.00 . A A . 81 GLN HB2 1 1
8 10938 1 1 70 GLN HB3 H 1.044 -2.964 15.819 1.00 . A A . 81 GLN HB3 1 1
8 10939 1 1 70 GLN HE21 H 2.671 -6.234 15.720 1.00 . A A . 81 GLN HE21 1 1
8 10940 1 1 70 GLN HE22 H 1.993 -7.725 15.278 1.00 . A A . 81 GLN HE22 1 1
8 10941 1 1 70 GLN HG2 H 1.207 -4.815 17.344 1.00 . A A . 81 GLN HG2 1 1
8 10942 1 1 70 GLN HG3 H -0.464 -4.775 16.778 1.00 . A A . 81 GLN HG3 1 1
8 10943 1 1 70 GLN N N 0.477 -3.406 13.038 1.00 . A A . 81 GLN N 1 1
8 10944 1 1 70 GLN NE2 N 1.889 -6.814 15.623 1.00 . A A . 81 GLN NE2 1 1
8 10945 1 1 70 GLN O O -2.004 -3.362 15.657 1.00 . A A . 81 GLN O 1 1
8 10946 1 1 70 GLN OE1 O -0.267 -7.087 15.822 1.00 . A A . 81 GLN OE1 1 1
8 10947 1 1 71 GLU C C -3.344 -0.587 13.141 1.00 . A A . 82 GLU C 1 1
8 10948 1 1 71 GLU CA C -2.600 -1.011 14.418 1.00 . A A . 82 GLU CA 1 1
8 10949 1 1 71 GLU CB C -2.028 0.225 15.117 1.00 . A A . 82 GLU CB 1 1
8 10950 1 1 71 GLU CD C -0.769 0.973 17.156 1.00 . A A . 82 GLU CD 1 1
8 10951 1 1 71 GLU CG C -1.609 -0.151 16.543 1.00 . A A . 82 GLU CG 1 1
8 10952 1 1 71 GLU H H -0.884 -1.725 13.312 1.00 . A A . 82 GLU H 1 1
8 10953 1 1 71 GLU HA H -3.294 -1.501 15.091 1.00 . A A . 82 GLU HA 1 1
8 10954 1 1 71 GLU HB2 H -1.172 0.588 14.569 1.00 . A A . 82 GLU HB2 1 1
8 10955 1 1 71 GLU HB3 H -2.785 0.997 15.159 1.00 . A A . 82 GLU HB3 1 1
8 10956 1 1 71 GLU HG2 H -2.495 -0.306 17.147 1.00 . A A . 82 GLU HG2 1 1
8 10957 1 1 71 GLU HG3 H -1.030 -1.060 16.519 1.00 . A A . 82 GLU HG3 1 1
8 10958 1 1 71 GLU N N -1.482 -1.945 14.058 1.00 . A A . 82 GLU N 1 1
8 10959 1 1 71 GLU O O -3.072 0.457 12.577 1.00 . A A . 82 GLU O 1 1
8 10960 1 1 71 GLU OE1 O -0.919 2.105 16.726 1.00 . A A . 82 GLU OE1 1 1
8 10961 1 1 71 GLU OE2 O 0.012 0.680 18.046 1.00 . A A . 82 GLU OE2 1 1
8 10962 1 1 72 PRO C C -5.785 0.259 11.516 1.00 . A A . 83 PRO C 1 1
8 10963 1 1 72 PRO CA C -5.084 -1.101 11.462 1.00 . A A . 83 PRO CA 1 1
8 10964 1 1 72 PRO CB C -6.115 -2.244 11.425 1.00 . A A . 83 PRO CB 1 1
8 10965 1 1 72 PRO CD C -4.658 -2.675 13.299 1.00 . A A . 83 PRO CD 1 1
8 10966 1 1 72 PRO CG C -5.493 -3.350 12.213 1.00 . A A . 83 PRO CG 1 1
8 10967 1 1 72 PRO HA H -4.454 -1.156 10.586 1.00 . A A . 83 PRO HA 1 1
8 10968 1 1 72 PRO HB2 H -7.043 -1.930 11.890 1.00 . A A . 83 PRO HB2 1 1
8 10969 1 1 72 PRO HB3 H -6.295 -2.564 10.408 1.00 . A A . 83 PRO HB3 1 1
8 10970 1 1 72 PRO HD2 H -5.251 -2.512 14.187 1.00 . A A . 83 PRO HD2 1 1
8 10971 1 1 72 PRO HD3 H -3.778 -3.257 13.523 1.00 . A A . 83 PRO HD3 1 1
8 10972 1 1 72 PRO HG2 H -6.260 -3.969 12.660 1.00 . A A . 83 PRO HG2 1 1
8 10973 1 1 72 PRO HG3 H -4.853 -3.948 11.580 1.00 . A A . 83 PRO HG3 1 1
8 10974 1 1 72 PRO N N -4.276 -1.392 12.691 1.00 . A A . 83 PRO N 1 1
8 10975 1 1 72 PRO O O -6.320 0.656 12.532 1.00 . A A . 83 PRO O 1 1
8 10976 1 1 73 ARG C C -7.791 2.230 9.732 1.00 . A A . 84 ARG C 1 1
8 10977 1 1 73 ARG CA C -6.404 2.319 10.365 1.00 . A A . 84 ARG CA 1 1
8 10978 1 1 73 ARG CB C -5.507 3.250 9.542 1.00 . A A . 84 ARG CB 1 1
8 10979 1 1 73 ARG CD C -3.983 4.072 11.383 1.00 . A A . 84 ARG CD 1 1
8 10980 1 1 73 ARG CG C -4.075 3.221 10.106 1.00 . A A . 84 ARG CG 1 1
8 10981 1 1 73 ARG CZ C -4.155 6.432 11.956 1.00 . A A . 84 ARG CZ 1 1
8 10982 1 1 73 ARG H H -5.315 0.611 9.632 1.00 . A A . 84 ARG H 1 1
8 10983 1 1 73 ARG HA H -6.518 2.714 11.363 1.00 . A A . 84 ARG HA 1 1
8 10984 1 1 73 ARG HB2 H -5.499 2.924 8.511 1.00 . A A . 84 ARG HB2 1 1
8 10985 1 1 73 ARG HB3 H -5.890 4.258 9.598 1.00 . A A . 84 ARG HB3 1 1
8 10986 1 1 73 ARG HD2 H -4.702 3.730 12.108 1.00 . A A . 84 ARG HD2 1 1
8 10987 1 1 73 ARG HD3 H -2.993 3.987 11.799 1.00 . A A . 84 ARG HD3 1 1
8 10988 1 1 73 ARG HE H -4.516 5.741 10.126 1.00 . A A . 84 ARG HE 1 1
8 10989 1 1 73 ARG HG2 H -3.795 2.205 10.337 1.00 . A A . 84 ARG HG2 1 1
8 10990 1 1 73 ARG HG3 H -3.394 3.615 9.368 1.00 . A A . 84 ARG HG3 1 1
8 10991 1 1 73 ARG HH11 H -3.634 5.178 13.437 1.00 . A A . 84 ARG HH11 1 1
8 10992 1 1 73 ARG HH12 H -3.746 6.851 13.871 1.00 . A A . 84 ARG HH12 1 1
8 10993 1 1 73 ARG HH21 H -4.641 7.908 10.696 1.00 . A A . 84 ARG HH21 1 1
8 10994 1 1 73 ARG HH22 H -4.313 8.389 12.325 1.00 . A A . 84 ARG HH22 1 1
8 10995 1 1 73 ARG N N -5.771 0.967 10.422 1.00 . A A . 84 ARG N 1 1
8 10996 1 1 73 ARG NE N -4.260 5.498 11.044 1.00 . A A . 84 ARG NE 1 1
8 10997 1 1 73 ARG NH1 N -3.820 6.126 13.184 1.00 . A A . 84 ARG NH1 1 1
8 10998 1 1 73 ARG NH2 N -4.390 7.672 11.636 1.00 . A A . 84 ARG NH2 1 1
8 10999 1 1 73 ARG O O -8.142 1.253 9.105 1.00 . A A . 84 ARG O 1 1
8 11000 1 1 74 LYS C C -10.031 3.876 7.981 1.00 . A A . 85 LYS C 1 1
8 11001 1 1 74 LYS CA C -9.981 3.251 9.382 1.00 . A A . 85 LYS CA 1 1
8 11002 1 1 74 LYS CB C -10.877 4.066 10.322 1.00 . A A . 85 LYS CB 1 1
8 11003 1 1 74 LYS CD C -11.172 2.121 11.879 1.00 . A A . 85 LYS CD 1 1
8 11004 1 1 74 LYS CE C -11.394 1.760 13.347 1.00 . A A . 85 LYS CE 1 1
8 11005 1 1 74 LYS CG C -10.708 3.578 11.766 1.00 . A A . 85 LYS CG 1 1
8 11006 1 1 74 LYS H H -8.270 4.005 10.456 1.00 . A A . 85 LYS H 1 1
8 11007 1 1 74 LYS HA H -10.353 2.237 9.325 1.00 . A A . 85 LYS HA 1 1
8 11008 1 1 74 LYS HB2 H -10.608 5.107 10.255 1.00 . A A . 85 LYS HB2 1 1
8 11009 1 1 74 LYS HB3 H -11.909 3.944 10.025 1.00 . A A . 85 LYS HB3 1 1
8 11010 1 1 74 LYS HD2 H -12.093 1.990 11.330 1.00 . A A . 85 LYS HD2 1 1
8 11011 1 1 74 LYS HD3 H -10.413 1.470 11.470 1.00 . A A . 85 LYS HD3 1 1
8 11012 1 1 74 LYS HE2 H -10.467 1.868 13.890 1.00 . A A . 85 LYS HE2 1 1
8 11013 1 1 74 LYS HE3 H -12.139 2.418 13.770 1.00 . A A . 85 LYS HE3 1 1
8 11014 1 1 74 LYS HG2 H -9.668 3.647 12.047 1.00 . A A . 85 LYS HG2 1 1
8 11015 1 1 74 LYS HG3 H -11.301 4.195 12.426 1.00 . A A . 85 LYS HG3 1 1
8 11016 1 1 74 LYS HZ1 H -12.891 0.335 13.610 1.00 . A A . 85 LYS HZ1 1 1
8 11017 1 1 74 LYS HZ2 H -11.379 -0.127 14.232 1.00 . A A . 85 LYS HZ2 1 1
8 11018 1 1 74 LYS HZ3 H -11.654 -0.151 12.556 1.00 . A A . 85 LYS HZ3 1 1
8 11019 1 1 74 LYS N N -8.588 3.247 9.925 1.00 . A A . 85 LYS N 1 1
8 11020 1 1 74 LYS NZ N -11.865 0.348 13.443 1.00 . A A . 85 LYS NZ 1 1
8 11021 1 1 74 LYS O O -9.276 3.514 7.101 1.00 . A A . 85 LYS O 1 1
8 11022 1 1 75 GLY C C -10.136 6.574 6.210 1.00 . A A . 86 GLY C 1 1
8 11023 1 1 75 GLY CA C -11.121 5.423 6.423 1.00 . A A . 86 GLY CA 1 1
8 11024 1 1 75 GLY H H -11.559 5.025 8.497 1.00 . A A . 86 GLY H 1 1
8 11025 1 1 75 GLY HA2 H -10.961 4.680 5.655 1.00 . A A . 86 GLY HA2 1 1
8 11026 1 1 75 GLY HA3 H -12.129 5.802 6.340 1.00 . A A . 86 GLY HA3 1 1
8 11027 1 1 75 GLY N N -10.953 4.783 7.767 1.00 . A A . 86 GLY N 1 1
8 11028 1 1 75 GLY O O -9.444 7.008 7.113 1.00 . A A . 86 GLY O 1 1
8 11029 1 1 76 TYR C C -9.488 9.431 5.452 1.00 . A A . 87 TYR C 1 1
8 11030 1 1 76 TYR CA C -9.147 8.175 4.643 1.00 . A A . 87 TYR CA 1 1
8 11031 1 1 76 TYR CB C -9.271 8.514 3.151 1.00 . A A . 87 TYR CB 1 1
8 11032 1 1 76 TYR CD1 C -6.996 9.544 2.817 1.00 . A A . 87 TYR CD1 1 1
8 11033 1 1 76 TYR CD2 C -8.951 10.963 2.609 1.00 . A A . 87 TYR CD2 1 1
8 11034 1 1 76 TYR CE1 C -6.170 10.643 2.549 1.00 . A A . 87 TYR CE1 1 1
8 11035 1 1 76 TYR CE2 C -8.124 12.061 2.338 1.00 . A A . 87 TYR CE2 1 1
8 11036 1 1 76 TYR CG C -8.388 9.703 2.846 1.00 . A A . 87 TYR CG 1 1
8 11037 1 1 76 TYR CZ C -6.734 11.901 2.310 1.00 . A A . 87 TYR CZ 1 1
8 11038 1 1 76 TYR H H -10.650 6.676 4.299 1.00 . A A . 87 TYR H 1 1
8 11039 1 1 76 TYR HA H -8.133 7.870 4.846 1.00 . A A . 87 TYR HA 1 1
8 11040 1 1 76 TYR HB2 H -8.957 7.669 2.561 1.00 . A A . 87 TYR HB2 1 1
8 11041 1 1 76 TYR HB3 H -10.299 8.759 2.918 1.00 . A A . 87 TYR HB3 1 1
8 11042 1 1 76 TYR HD1 H -6.561 8.573 2.997 1.00 . A A . 87 TYR HD1 1 1
8 11043 1 1 76 TYR HD2 H -10.023 11.088 2.630 1.00 . A A . 87 TYR HD2 1 1
8 11044 1 1 76 TYR HE1 H -5.098 10.520 2.530 1.00 . A A . 87 TYR HE1 1 1
8 11045 1 1 76 TYR HE2 H -8.558 13.032 2.156 1.00 . A A . 87 TYR HE2 1 1
8 11046 1 1 76 TYR HH H -5.124 12.657 1.620 1.00 . A A . 87 TYR HH 1 1
8 11047 1 1 76 TYR N N -10.076 7.062 4.993 1.00 . A A . 87 TYR N 1 1
8 11048 1 1 76 TYR O O -8.611 10.126 5.931 1.00 . A A . 87 TYR O 1 1
8 11049 1 1 76 TYR OH O -5.919 12.983 2.049 1.00 . A A . 87 TYR OH 1 1
8 11050 1 1 77 ASP C C -10.725 10.834 7.783 1.00 . A A . 88 ASP C 1 1
8 11051 1 1 77 ASP CA C -11.141 10.966 6.322 1.00 . A A . 88 ASP CA 1 1
8 11052 1 1 77 ASP CB C -12.661 11.134 6.238 1.00 . A A . 88 ASP CB 1 1
8 11053 1 1 77 ASP CG C -13.066 12.451 6.901 1.00 . A A . 88 ASP CG 1 1
8 11054 1 1 77 ASP H H -11.424 9.177 5.162 1.00 . A A . 88 ASP H 1 1
8 11055 1 1 77 ASP HA H -10.660 11.830 5.878 1.00 . A A . 88 ASP HA 1 1
8 11056 1 1 77 ASP HB2 H -12.965 11.146 5.202 1.00 . A A . 88 ASP HB2 1 1
8 11057 1 1 77 ASP HB3 H -13.145 10.313 6.747 1.00 . A A . 88 ASP HB3 1 1
8 11058 1 1 77 ASP N N -10.742 9.742 5.576 1.00 . A A . 88 ASP N 1 1
8 11059 1 1 77 ASP O O -10.300 11.788 8.405 1.00 . A A . 88 ASP O 1 1
8 11060 1 1 77 ASP OD1 O -12.204 13.088 7.481 1.00 . A A . 88 ASP OD1 1 1
8 11061 1 1 77 ASP OD2 O -14.233 12.803 6.816 1.00 . A A . 88 ASP OD2 1 1
8 11062 1 1 78 GLU C C -9.006 9.760 9.967 1.00 . A A . 89 GLU C 1 1
8 11063 1 1 78 GLU CA C -10.493 9.454 9.759 1.00 . A A . 89 GLU CA 1 1
8 11064 1 1 78 GLU CB C -10.770 7.993 10.136 1.00 . A A . 89 GLU CB 1 1
8 11065 1 1 78 GLU CD C -11.682 8.526 12.415 1.00 . A A . 89 GLU CD 1 1
8 11066 1 1 78 GLU CG C -10.575 7.798 11.645 1.00 . A A . 89 GLU CG 1 1
8 11067 1 1 78 GLU H H -11.216 8.924 7.803 1.00 . A A . 89 GLU H 1 1
8 11068 1 1 78 GLU HA H -11.091 10.106 10.384 1.00 . A A . 89 GLU HA 1 1
8 11069 1 1 78 GLU HB2 H -11.785 7.735 9.865 1.00 . A A . 89 GLU HB2 1 1
8 11070 1 1 78 GLU HB3 H -10.084 7.349 9.602 1.00 . A A . 89 GLU HB3 1 1
8 11071 1 1 78 GLU HG2 H -10.611 6.746 11.882 1.00 . A A . 89 GLU HG2 1 1
8 11072 1 1 78 GLU HG3 H -9.616 8.195 11.939 1.00 . A A . 89 GLU HG3 1 1
8 11073 1 1 78 GLU N N -10.859 9.664 8.331 1.00 . A A . 89 GLU N 1 1
8 11074 1 1 78 GLU O O -8.642 10.502 10.862 1.00 . A A . 89 GLU O 1 1
8 11075 1 1 78 GLU OE1 O -12.613 8.994 11.782 1.00 . A A . 89 GLU OE1 1 1
8 11076 1 1 78 GLU OE2 O -11.579 8.593 13.628 1.00 . A A . 89 GLU OE2 1 1
8 11077 1 1 79 ILE C C -6.384 10.917 8.935 1.00 . A A . 90 ILE C 1 1
8 11078 1 1 79 ILE CA C -6.678 9.470 9.314 1.00 . A A . 90 ILE CA 1 1
8 11079 1 1 79 ILE CB C -5.856 8.533 8.409 1.00 . A A . 90 ILE CB 1 1
8 11080 1 1 79 ILE CD1 C -5.453 7.761 6.055 1.00 . A A . 90 ILE CD1 1 1
8 11081 1 1 79 ILE CG1 C -6.318 8.662 6.953 1.00 . A A . 90 ILE CG1 1 1
8 11082 1 1 79 ILE CG2 C -6.011 7.079 8.869 1.00 . A A . 90 ILE CG2 1 1
8 11083 1 1 79 ILE H H -8.463 8.610 8.438 1.00 . A A . 90 ILE H 1 1
8 11084 1 1 79 ILE HA H -6.397 9.308 10.348 1.00 . A A . 90 ILE HA 1 1
8 11085 1 1 79 ILE HB H -4.815 8.812 8.473 1.00 . A A . 90 ILE HB 1 1
8 11086 1 1 79 ILE HD11 H -5.510 8.109 5.033 1.00 . A A . 90 ILE HD11 1 1
8 11087 1 1 79 ILE HD12 H -5.818 6.747 6.107 1.00 . A A . 90 ILE HD12 1 1
8 11088 1 1 79 ILE HD13 H -4.425 7.791 6.388 1.00 . A A . 90 ILE HD13 1 1
8 11089 1 1 79 ILE HG12 H -7.348 8.361 6.885 1.00 . A A . 90 ILE HG12 1 1
8 11090 1 1 79 ILE HG13 H -6.219 9.688 6.629 1.00 . A A . 90 ILE HG13 1 1
8 11091 1 1 79 ILE HG21 H -5.186 6.497 8.484 1.00 . A A . 90 ILE HG21 1 1
8 11092 1 1 79 ILE HG22 H -6.941 6.676 8.497 1.00 . A A . 90 ILE HG22 1 1
8 11093 1 1 79 ILE HG23 H -6.006 7.037 9.948 1.00 . A A . 90 ILE HG23 1 1
8 11094 1 1 79 ILE N N -8.145 9.201 9.153 1.00 . A A . 90 ILE N 1 1
8 11095 1 1 79 ILE O O -5.470 11.532 9.452 1.00 . A A . 90 ILE O 1 1
8 11096 1 1 80 LEU C C -7.195 13.788 8.801 1.00 . A A . 91 LEU C 1 1
8 11097 1 1 80 LEU CA C -6.941 12.865 7.609 1.00 . A A . 91 LEU CA 1 1
8 11098 1 1 80 LEU CB C -7.929 13.205 6.480 1.00 . A A . 91 LEU CB 1 1
8 11099 1 1 80 LEU CD1 C -6.300 14.864 5.530 1.00 . A A . 91 LEU CD1 1 1
8 11100 1 1 80 LEU CD2 C -8.729 14.995 4.914 1.00 . A A . 91 LEU CD2 1 1
8 11101 1 1 80 LEU CG C -7.739 14.662 6.035 1.00 . A A . 91 LEU CG 1 1
8 11102 1 1 80 LEU H H -7.876 10.935 7.643 1.00 . A A . 91 LEU H 1 1
8 11103 1 1 80 LEU HA H -5.924 12.982 7.258 1.00 . A A . 91 LEU HA 1 1
8 11104 1 1 80 LEU HB2 H -7.752 12.548 5.640 1.00 . A A . 91 LEU HB2 1 1
8 11105 1 1 80 LEU HB3 H -8.940 13.068 6.835 1.00 . A A . 91 LEU HB3 1 1
8 11106 1 1 80 LEU HD11 H -5.660 15.097 6.365 1.00 . A A . 91 LEU HD11 1 1
8 11107 1 1 80 LEU HD12 H -6.270 15.678 4.820 1.00 . A A . 91 LEU HD12 1 1
8 11108 1 1 80 LEU HD13 H -5.950 13.958 5.051 1.00 . A A . 91 LEU HD13 1 1
8 11109 1 1 80 LEU HD21 H -8.397 14.543 3.993 1.00 . A A . 91 LEU HD21 1 1
8 11110 1 1 80 LEU HD22 H -8.779 16.068 4.790 1.00 . A A . 91 LEU HD22 1 1
8 11111 1 1 80 LEU HD23 H -9.710 14.619 5.171 1.00 . A A . 91 LEU HD23 1 1
8 11112 1 1 80 LEU HG H -7.918 15.322 6.873 1.00 . A A . 91 LEU HG 1 1
8 11113 1 1 80 LEU N N -7.153 11.458 8.036 1.00 . A A . 91 LEU N 1 1
8 11114 1 1 80 LEU O O -6.469 14.734 9.038 1.00 . A A . 91 LEU O 1 1
8 11115 1 1 81 GLU C C -7.487 14.175 11.792 1.00 . A A . 92 GLU C 1 1
8 11116 1 1 81 GLU CA C -8.570 14.343 10.729 1.00 . A A . 92 GLU CA 1 1
8 11117 1 1 81 GLU CB C -9.918 13.879 11.305 1.00 . A A . 92 GLU CB 1 1
8 11118 1 1 81 GLU CD C -12.378 13.698 10.859 1.00 . A A . 92 GLU CD 1 1
8 11119 1 1 81 GLU CG C -11.048 14.258 10.345 1.00 . A A . 92 GLU CG 1 1
8 11120 1 1 81 GLU H H -8.788 12.742 9.314 1.00 . A A . 92 GLU H 1 1
8 11121 1 1 81 GLU HA H -8.643 15.386 10.436 1.00 . A A . 92 GLU HA 1 1
8 11122 1 1 81 GLU HB2 H -9.899 12.806 11.434 1.00 . A A . 92 GLU HB2 1 1
8 11123 1 1 81 GLU HB3 H -10.084 14.351 12.263 1.00 . A A . 92 GLU HB3 1 1
8 11124 1 1 81 GLU HG2 H -11.115 15.336 10.283 1.00 . A A . 92 GLU HG2 1 1
8 11125 1 1 81 GLU HG3 H -10.843 13.856 9.368 1.00 . A A . 92 GLU HG3 1 1
8 11126 1 1 81 GLU N N -8.230 13.509 9.542 1.00 . A A . 92 GLU N 1 1
8 11127 1 1 81 GLU O O -7.124 15.113 12.474 1.00 . A A . 92 GLU O 1 1
8 11128 1 1 81 GLU OE1 O -12.363 13.018 11.872 1.00 . A A . 92 GLU OE1 1 1
8 11129 1 1 81 GLU OE2 O -13.390 13.962 10.231 1.00 . A A . 92 GLU OE2 1 1
8 11130 1 1 82 HIS C C -4.532 12.808 12.311 1.00 . A A . 93 HIS C 1 1
8 11131 1 1 82 HIS CA C -5.915 12.722 12.959 1.00 . A A . 93 HIS CA 1 1
8 11132 1 1 82 HIS CB C -6.127 11.325 13.558 1.00 . A A . 93 HIS CB 1 1
8 11133 1 1 82 HIS CD2 C -7.667 11.653 15.667 1.00 . A A . 93 HIS CD2 1 1
8 11134 1 1 82 HIS CE1 C -9.538 10.987 14.799 1.00 . A A . 93 HIS CE1 1 1
8 11135 1 1 82 HIS CG C -7.401 11.308 14.363 1.00 . A A . 93 HIS CG 1 1
8 11136 1 1 82 HIS H H -7.299 12.252 11.369 1.00 . A A . 93 HIS H 1 1
8 11137 1 1 82 HIS HA H -5.979 13.461 13.750 1.00 . A A . 93 HIS HA 1 1
8 11138 1 1 82 HIS HB2 H -6.196 10.597 12.764 1.00 . A A . 93 HIS HB2 1 1
8 11139 1 1 82 HIS HB3 H -5.295 11.078 14.201 1.00 . A A . 93 HIS HB3 1 1
8 11140 1 1 82 HIS HD1 H -8.761 10.575 12.914 1.00 . A A . 93 HIS HD1 1 1
8 11141 1 1 82 HIS HD2 H -6.941 12.029 16.373 1.00 . A A . 93 HIS HD2 1 1
8 11142 1 1 82 HIS HE1 H -10.579 10.723 14.673 1.00 . A A . 93 HIS HE1 1 1
8 11143 1 1 82 HIS N N -6.975 12.983 11.934 1.00 . A A . 93 HIS N 1 1
8 11144 1 1 82 HIS ND1 N -8.610 10.887 13.831 1.00 . A A . 93 HIS ND1 1 1
8 11145 1 1 82 HIS NE2 N -9.017 11.449 15.939 1.00 . A A . 93 HIS NE2 1 1
8 11146 1 1 82 HIS O O -4.153 11.986 11.501 1.00 . A A . 93 HIS O 1 1
8 11147 1 1 83 HIS C C -1.492 14.662 13.139 1.00 . A A . 94 HIS C 1 1
8 11148 1 1 83 HIS CA C -2.411 14.000 12.105 1.00 . A A . 94 HIS CA 1 1
8 11149 1 1 83 HIS CB C -2.510 14.879 10.860 1.00 . A A . 94 HIS CB 1 1
8 11150 1 1 83 HIS CD2 C -0.838 14.068 9.004 1.00 . A A . 94 HIS CD2 1 1
8 11151 1 1 83 HIS CE1 C 0.852 15.314 9.535 1.00 . A A . 94 HIS CE1 1 1
8 11152 1 1 83 HIS CG C -1.220 14.815 10.090 1.00 . A A . 94 HIS CG 1 1
8 11153 1 1 83 HIS H H -4.125 14.455 13.329 1.00 . A A . 94 HIS H 1 1
8 11154 1 1 83 HIS HA H -1.997 13.038 11.829 1.00 . A A . 94 HIS HA 1 1
8 11155 1 1 83 HIS HB2 H -3.316 14.524 10.232 1.00 . A A . 94 HIS HB2 1 1
8 11156 1 1 83 HIS HB3 H -2.704 15.899 11.152 1.00 . A A . 94 HIS HB3 1 1
8 11157 1 1 83 HIS HD1 H -0.073 16.246 11.152 1.00 . A A . 94 HIS HD1 1 1
8 11158 1 1 83 HIS HD2 H -1.460 13.344 8.500 1.00 . A A . 94 HIS HD2 1 1
8 11159 1 1 83 HIS HE1 H 1.825 15.782 9.539 1.00 . A A . 94 HIS HE1 1 1
8 11160 1 1 83 HIS N N -3.779 13.814 12.676 1.00 . A A . 94 HIS N 1 1
8 11161 1 1 83 HIS ND1 N -0.126 15.601 10.413 1.00 . A A . 94 HIS ND1 1 1
8 11162 1 1 83 HIS NE2 N 0.471 14.385 8.656 1.00 . A A . 94 HIS NE2 1 1
8 11163 1 1 83 HIS O O -1.899 15.521 13.895 1.00 . A A . 94 HIS O 1 1
8 11164 1 1 84 HIS C C 1.579 15.903 13.434 1.00 . A A . 95 HIS C 1 1
8 11165 1 1 84 HIS CA C 0.741 14.827 14.134 1.00 . A A . 95 HIS CA 1 1
8 11166 1 1 84 HIS CB C 1.660 13.702 14.633 1.00 . A A . 95 HIS CB 1 1
8 11167 1 1 84 HIS CD2 C 0.533 12.703 16.794 1.00 . A A . 95 HIS CD2 1 1
8 11168 1 1 84 HIS CE1 C -0.324 10.918 15.910 1.00 . A A . 95 HIS CE1 1 1
8 11169 1 1 84 HIS CG C 0.865 12.722 15.460 1.00 . A A . 95 HIS CG 1 1
8 11170 1 1 84 HIS H H 0.035 13.562 12.537 1.00 . A A . 95 HIS H 1 1
8 11171 1 1 84 HIS HA H 0.222 15.267 14.979 1.00 . A A . 95 HIS HA 1 1
8 11172 1 1 84 HIS HB2 H 2.091 13.188 13.788 1.00 . A A . 95 HIS HB2 1 1
8 11173 1 1 84 HIS HB3 H 2.448 14.122 15.240 1.00 . A A . 95 HIS HB3 1 1
8 11174 1 1 84 HIS HD1 H 0.366 11.287 13.982 1.00 . A A . 95 HIS HD1 1 1
8 11175 1 1 84 HIS HD2 H 0.813 13.456 17.515 1.00 . A A . 95 HIS HD2 1 1
8 11176 1 1 84 HIS HE1 H -0.851 9.984 15.781 1.00 . A A . 95 HIS HE1 1 1
8 11177 1 1 84 HIS N N -0.249 14.257 13.163 1.00 . A A . 95 HIS N 1 1
8 11178 1 1 84 HIS ND1 N 0.307 11.573 14.917 1.00 . A A . 95 HIS ND1 1 1
8 11179 1 1 84 HIS NE2 N -0.218 11.563 17.075 1.00 . A A . 95 HIS NE2 1 1
8 11180 1 1 84 HIS O O 2.785 15.955 13.573 1.00 . A A . 95 HIS O 1 1
8 11181 1 1 85 HIS C C 2.347 18.772 12.992 1.00 . A A . 96 HIS C 1 1
8 11182 1 1 85 HIS CA C 1.670 17.852 11.973 1.00 . A A . 96 HIS CA 1 1
8 11183 1 1 85 HIS CB C 0.662 18.661 11.146 1.00 . A A . 96 HIS CB 1 1
8 11184 1 1 85 HIS CD2 C 2.142 19.707 9.244 1.00 . A A . 96 HIS CD2 1 1
8 11185 1 1 85 HIS CE1 C 2.052 21.781 9.868 1.00 . A A . 96 HIS CE1 1 1
8 11186 1 1 85 HIS CG C 1.374 19.744 10.381 1.00 . A A . 96 HIS CG 1 1
8 11187 1 1 85 HIS H H -0.031 16.692 12.604 1.00 . A A . 96 HIS H 1 1
8 11188 1 1 85 HIS HA H 2.416 17.422 11.316 1.00 . A A . 96 HIS HA 1 1
8 11189 1 1 85 HIS HB2 H 0.162 18.003 10.449 1.00 . A A . 96 HIS HB2 1 1
8 11190 1 1 85 HIS HB3 H -0.069 19.106 11.803 1.00 . A A . 96 HIS HB3 1 1
8 11191 1 1 85 HIS HD1 H 0.858 21.445 11.540 1.00 . A A . 96 HIS HD1 1 1
8 11192 1 1 85 HIS HD2 H 2.376 18.815 8.682 1.00 . A A . 96 HIS HD2 1 1
8 11193 1 1 85 HIS HE1 H 2.197 22.850 9.910 1.00 . A A . 96 HIS HE1 1 1
8 11194 1 1 85 HIS N N 0.940 16.763 12.691 1.00 . A A . 96 HIS N 1 1
8 11195 1 1 85 HIS ND1 N 1.330 21.079 10.762 1.00 . A A . 96 HIS ND1 1 1
8 11196 1 1 85 HIS NE2 N 2.568 20.992 8.921 1.00 . A A . 96 HIS NE2 1 1
8 11197 1 1 85 HIS O O 3.515 18.622 13.294 1.00 . A A . 96 HIS O 1 1
8 11198 1 1 86 HIS C C 3.600 21.103 14.101 1.00 . A A . 97 HIS C 1 1
8 11199 1 1 86 HIS CA C 2.190 20.678 14.505 1.00 . A A . 97 HIS CA 1 1
8 11200 1 1 86 HIS CB C 2.222 20.032 15.894 1.00 . A A . 97 HIS CB 1 1
8 11201 1 1 86 HIS CD2 C 2.511 17.420 15.898 1.00 . A A . 97 HIS CD2 1 1
8 11202 1 1 86 HIS CE1 C 4.666 17.342 15.684 1.00 . A A . 97 HIS CE1 1 1
8 11203 1 1 86 HIS CG C 2.952 18.718 15.835 1.00 . A A . 97 HIS CG 1 1
8 11204 1 1 86 HIS H H 0.686 19.814 13.236 1.00 . A A . 97 HIS H 1 1
8 11205 1 1 86 HIS HA H 1.564 21.557 14.545 1.00 . A A . 97 HIS HA 1 1
8 11206 1 1 86 HIS HB2 H 2.730 20.693 16.585 1.00 . A A . 97 HIS HB2 1 1
8 11207 1 1 86 HIS HB3 H 1.213 19.866 16.235 1.00 . A A . 97 HIS HB3 1 1
8 11208 1 1 86 HIS HD1 H 4.947 19.403 15.628 1.00 . A A . 97 HIS HD1 1 1
8 11209 1 1 86 HIS HD2 H 1.481 17.118 16.008 1.00 . A A . 97 HIS HD2 1 1
8 11210 1 1 86 HIS HE1 H 5.678 16.978 15.586 1.00 . A A . 97 HIS HE1 1 1
8 11211 1 1 86 HIS N N 1.619 19.724 13.508 1.00 . A A . 97 HIS N 1 1
8 11212 1 1 86 HIS ND1 N 4.330 18.644 15.699 1.00 . A A . 97 HIS ND1 1 1
8 11213 1 1 86 HIS NE2 N 3.596 16.552 15.803 1.00 . A A . 97 HIS NE2 1 1
8 11214 1 1 86 HIS O O 4.032 20.903 12.984 1.00 . A A . 97 HIS O 1 1
8 11215 1 1 87 HIS C C 6.646 20.984 14.659 1.00 . A A . 98 HIS C 1 1
8 11216 1 1 87 HIS CA C 5.694 22.181 14.719 1.00 . A A . 98 HIS CA 1 1
8 11217 1 1 87 HIS CB C 6.133 23.145 15.830 1.00 . A A . 98 HIS CB 1 1
8 11218 1 1 87 HIS CD2 C 8.739 23.324 16.100 1.00 . A A . 98 HIS CD2 1 1
8 11219 1 1 87 HIS CE1 C 9.111 24.827 14.585 1.00 . A A . 98 HIS CE1 1 1
8 11220 1 1 87 HIS CG C 7.524 23.643 15.551 1.00 . A A . 98 HIS CG 1 1
8 11221 1 1 87 HIS H H 3.923 21.862 15.894 1.00 . A A . 98 HIS H 1 1
8 11222 1 1 87 HIS HA H 5.707 22.699 13.768 1.00 . A A . 98 HIS HA 1 1
8 11223 1 1 87 HIS HB2 H 5.452 23.984 15.866 1.00 . A A . 98 HIS HB2 1 1
8 11224 1 1 87 HIS HB3 H 6.119 22.631 16.781 1.00 . A A . 98 HIS HB3 1 1
8 11225 1 1 87 HIS HD1 H 7.122 25.041 14.009 1.00 . A A . 98 HIS HD1 1 1
8 11226 1 1 87 HIS HD2 H 8.895 22.601 16.887 1.00 . A A . 98 HIS HD2 1 1
8 11227 1 1 87 HIS HE1 H 9.607 25.532 13.934 1.00 . A A . 98 HIS HE1 1 1
8 11228 1 1 87 HIS N N 4.310 21.707 15.010 1.00 . A A . 98 HIS N 1 1
8 11229 1 1 87 HIS ND1 N 7.784 24.604 14.586 1.00 . A A . 98 HIS ND1 1 1
8 11230 1 1 87 HIS NE2 N 9.741 24.072 15.489 1.00 . A A . 98 HIS NE2 1 1
8 11231 1 1 87 HIS O O 6.869 20.374 15.688 1.00 . A A . 98 HIS O 1 1
8 11232 1 1 87 HIS OXT O 7.135 20.697 13.574 1.00 . A A . 98 HIS OXT 1 1
9 11233 1 1 1 ALA C C -8.302 10.999 -11.647 1.00 . A A . 12 ALA C 1 1
9 11234 1 1 1 ALA CA C -7.861 11.357 -13.069 1.00 . A A . 12 ALA CA 1 1
9 11235 1 1 1 ALA CB C -6.397 11.800 -13.066 1.00 . A A . 12 ALA CB 1 1
9 11236 1 1 1 ALA H1 H -8.336 13.372 -13.667 1.00 . A A . 12 ALA H1 1 1
9 11237 1 1 1 ALA HA H -7.974 10.492 -13.705 1.00 . A A . 12 ALA HA 1 1
9 11238 1 1 1 ALA HB1 H -5.772 10.992 -12.714 1.00 . A A . 12 ALA HB1 1 1
9 11239 1 1 1 ALA HB2 H -6.281 12.656 -12.416 1.00 . A A . 12 ALA HB2 1 1
9 11240 1 1 1 ALA HB3 H -6.103 12.072 -14.070 1.00 . A A . 12 ALA HB3 1 1
9 11241 1 1 1 ALA N N -8.709 12.470 -13.587 1.00 . A A . 12 ALA N 1 1
9 11242 1 1 1 ALA O O -7.588 11.208 -10.684 1.00 . A A . 12 ALA O 1 1
9 11243 1 1 2 PHE C C -9.086 8.979 -9.579 1.00 . A A . 13 PHE C 1 1
9 11244 1 1 2 PHE CA C -9.997 10.054 -10.181 1.00 . A A . 13 PHE CA 1 1
9 11245 1 1 2 PHE CB C -11.412 9.491 -10.335 1.00 . A A . 13 PHE CB 1 1
9 11246 1 1 2 PHE CD1 C -12.855 11.477 -9.776 1.00 . A A . 13 PHE CD1 1 1
9 11247 1 1 2 PHE CD2 C -12.729 10.745 -12.084 1.00 . A A . 13 PHE CD2 1 1
9 11248 1 1 2 PHE CE1 C -13.728 12.505 -10.150 1.00 . A A . 13 PHE CE1 1 1
9 11249 1 1 2 PHE CE2 C -13.602 11.773 -12.458 1.00 . A A . 13 PHE CE2 1 1
9 11250 1 1 2 PHE CG C -12.355 10.597 -10.742 1.00 . A A . 13 PHE CG 1 1
9 11251 1 1 2 PHE CZ C -14.102 12.653 -11.490 1.00 . A A . 13 PHE CZ 1 1
9 11252 1 1 2 PHE H H -10.021 10.285 -12.321 1.00 . A A . 13 PHE H 1 1
9 11253 1 1 2 PHE HA H -10.017 10.917 -9.532 1.00 . A A . 13 PHE HA 1 1
9 11254 1 1 2 PHE HB2 H -11.409 8.722 -11.092 1.00 . A A . 13 PHE HB2 1 1
9 11255 1 1 2 PHE HB3 H -11.735 9.069 -9.395 1.00 . A A . 13 PHE HB3 1 1
9 11256 1 1 2 PHE HD1 H -12.566 11.362 -8.741 1.00 . A A . 13 PHE HD1 1 1
9 11257 1 1 2 PHE HD2 H -12.345 10.065 -12.830 1.00 . A A . 13 PHE HD2 1 1
9 11258 1 1 2 PHE HE1 H -14.113 13.184 -9.402 1.00 . A A . 13 PHE HE1 1 1
9 11259 1 1 2 PHE HE2 H -13.891 11.888 -13.492 1.00 . A A . 13 PHE HE2 1 1
9 11260 1 1 2 PHE HZ H -14.775 13.447 -11.778 1.00 . A A . 13 PHE HZ 1 1
9 11261 1 1 2 PHE N N -9.478 10.446 -11.522 1.00 . A A . 13 PHE N 1 1
9 11262 1 1 2 PHE O O -8.887 8.911 -8.380 1.00 . A A . 13 PHE O 1 1
9 11263 1 1 3 PHE C C -6.414 7.686 -9.224 1.00 . A A . 14 PHE C 1 1
9 11264 1 1 3 PHE CA C -7.632 7.060 -9.910 1.00 . A A . 14 PHE CA 1 1
9 11265 1 1 3 PHE CB C -7.160 6.199 -11.083 1.00 . A A . 14 PHE CB 1 1
9 11266 1 1 3 PHE CD1 C -8.705 4.217 -10.924 1.00 . A A . 14 PHE CD1 1 1
9 11267 1 1 3 PHE CD2 C -8.982 5.759 -12.776 1.00 . A A . 14 PHE CD2 1 1
9 11268 1 1 3 PHE CE1 C -9.769 3.446 -11.406 1.00 . A A . 14 PHE CE1 1 1
9 11269 1 1 3 PHE CE2 C -10.046 4.988 -13.258 1.00 . A A . 14 PHE CE2 1 1
9 11270 1 1 3 PHE CG C -8.311 5.373 -11.608 1.00 . A A . 14 PHE CG 1 1
9 11271 1 1 3 PHE CZ C -10.440 3.831 -12.573 1.00 . A A . 14 PHE CZ 1 1
9 11272 1 1 3 PHE H H -8.714 8.219 -11.370 1.00 . A A . 14 PHE H 1 1
9 11273 1 1 3 PHE HA H -8.168 6.445 -9.201 1.00 . A A . 14 PHE HA 1 1
9 11274 1 1 3 PHE HB2 H -6.788 6.840 -11.870 1.00 . A A . 14 PHE HB2 1 1
9 11275 1 1 3 PHE HB3 H -6.369 5.542 -10.752 1.00 . A A . 14 PHE HB3 1 1
9 11276 1 1 3 PHE HD1 H -8.188 3.920 -10.024 1.00 . A A . 14 PHE HD1 1 1
9 11277 1 1 3 PHE HD2 H -8.677 6.650 -13.304 1.00 . A A . 14 PHE HD2 1 1
9 11278 1 1 3 PHE HE1 H -10.072 2.555 -10.878 1.00 . A A . 14 PHE HE1 1 1
9 11279 1 1 3 PHE HE2 H -10.565 5.285 -14.158 1.00 . A A . 14 PHE HE2 1 1
9 11280 1 1 3 PHE HZ H -11.262 3.237 -12.944 1.00 . A A . 14 PHE HZ 1 1
9 11281 1 1 3 PHE N N -8.535 8.138 -10.410 1.00 . A A . 14 PHE N 1 1
9 11282 1 1 3 PHE O O -5.876 7.149 -8.274 1.00 . A A . 14 PHE O 1 1
9 11283 1 1 4 ASN C C -5.109 9.869 -7.645 1.00 . A A . 15 ASN C 1 1
9 11284 1 1 4 ASN CA C -4.793 9.491 -9.094 1.00 . A A . 15 ASN CA 1 1
9 11285 1 1 4 ASN CB C -4.468 10.756 -9.889 1.00 . A A . 15 ASN CB 1 1
9 11286 1 1 4 ASN CG C -3.294 11.485 -9.236 1.00 . A A . 15 ASN CG 1 1
9 11287 1 1 4 ASN H H -6.433 9.231 -10.469 1.00 . A A . 15 ASN H 1 1
9 11288 1 1 4 ASN HA H -3.949 8.821 -9.115 1.00 . A A . 15 ASN HA 1 1
9 11289 1 1 4 ASN HB2 H -4.210 10.485 -10.904 1.00 . A A . 15 ASN HB2 1 1
9 11290 1 1 4 ASN HB3 H -5.330 11.402 -9.898 1.00 . A A . 15 ASN HB3 1 1
9 11291 1 1 4 ASN HD21 H -1.921 10.481 -10.263 1.00 . A A . 15 ASN HD21 1 1
9 11292 1 1 4 ASN HD22 H -1.316 11.637 -9.177 1.00 . A A . 15 ASN HD22 1 1
9 11293 1 1 4 ASN N N -5.977 8.819 -9.705 1.00 . A A . 15 ASN N 1 1
9 11294 1 1 4 ASN ND2 N -2.076 11.176 -9.588 1.00 . A A . 15 ASN ND2 1 1
9 11295 1 1 4 ASN O O -4.288 9.732 -6.756 1.00 . A A . 15 ASN O 1 1
9 11296 1 1 4 ASN OD1 O -3.486 12.348 -8.402 1.00 . A A . 15 ASN OD1 1 1
9 11297 1 1 5 GLU C C -6.758 9.493 -5.131 1.00 . A A . 16 GLU C 1 1
9 11298 1 1 5 GLU CA C -6.693 10.738 -6.020 1.00 . A A . 16 GLU CA 1 1
9 11299 1 1 5 GLU CB C -8.074 11.403 -6.056 1.00 . A A . 16 GLU CB 1 1
9 11300 1 1 5 GLU CD C -9.370 13.376 -6.893 1.00 . A A . 16 GLU CD 1 1
9 11301 1 1 5 GLU CG C -7.977 12.753 -6.771 1.00 . A A . 16 GLU CG 1 1
9 11302 1 1 5 GLU H H -6.941 10.440 -8.140 1.00 . A A . 16 GLU H 1 1
9 11303 1 1 5 GLU HA H -5.967 11.429 -5.622 1.00 . A A . 16 GLU HA 1 1
9 11304 1 1 5 GLU HB2 H -8.763 10.763 -6.587 1.00 . A A . 16 GLU HB2 1 1
9 11305 1 1 5 GLU HB3 H -8.427 11.555 -5.048 1.00 . A A . 16 GLU HB3 1 1
9 11306 1 1 5 GLU HG2 H -7.337 13.413 -6.205 1.00 . A A . 16 GLU HG2 1 1
9 11307 1 1 5 GLU HG3 H -7.563 12.609 -7.757 1.00 . A A . 16 GLU HG3 1 1
9 11308 1 1 5 GLU N N -6.301 10.345 -7.405 1.00 . A A . 16 GLU N 1 1
9 11309 1 1 5 GLU O O -6.359 9.511 -3.982 1.00 . A A . 16 GLU O 1 1
9 11310 1 1 5 GLU OE1 O -10.315 12.770 -6.414 1.00 . A A . 16 GLU OE1 1 1
9 11311 1 1 5 GLU OE2 O -9.469 14.451 -7.463 1.00 . A A . 16 GLU OE2 1 1
9 11312 1 1 6 GLN C C -5.964 6.672 -4.478 1.00 . A A . 17 GLN C 1 1
9 11313 1 1 6 GLN CA C -7.365 7.154 -4.860 1.00 . A A . 17 GLN CA 1 1
9 11314 1 1 6 GLN CB C -8.061 6.079 -5.698 1.00 . A A . 17 GLN CB 1 1
9 11315 1 1 6 GLN CD C -10.306 6.691 -4.784 1.00 . A A . 17 GLN CD 1 1
9 11316 1 1 6 GLN CG C -9.476 6.540 -6.059 1.00 . A A . 17 GLN CG 1 1
9 11317 1 1 6 GLN H H -7.576 8.427 -6.589 1.00 . A A . 17 GLN H 1 1
9 11318 1 1 6 GLN HA H -7.935 7.343 -3.962 1.00 . A A . 17 GLN HA 1 1
9 11319 1 1 6 GLN HB2 H -7.497 5.913 -6.603 1.00 . A A . 17 GLN HB2 1 1
9 11320 1 1 6 GLN HB3 H -8.117 5.161 -5.134 1.00 . A A . 17 GLN HB3 1 1
9 11321 1 1 6 GLN HE21 H -10.834 8.564 -5.187 1.00 . A A . 17 GLN HE21 1 1
9 11322 1 1 6 GLN HE22 H -11.445 7.931 -3.736 1.00 . A A . 17 GLN HE22 1 1
9 11323 1 1 6 GLN HG2 H -9.424 7.492 -6.571 1.00 . A A . 17 GLN HG2 1 1
9 11324 1 1 6 GLN HG3 H -9.941 5.811 -6.705 1.00 . A A . 17 GLN HG3 1 1
9 11325 1 1 6 GLN N N -7.261 8.411 -5.660 1.00 . A A . 17 GLN N 1 1
9 11326 1 1 6 GLN NE2 N -10.912 7.823 -4.549 1.00 . A A . 17 GLN NE2 1 1
9 11327 1 1 6 GLN O O -5.733 6.200 -3.380 1.00 . A A . 17 GLN O 1 1
9 11328 1 1 6 GLN OE1 O -10.403 5.774 -3.993 1.00 . A A . 17 GLN OE1 1 1
9 11329 1 1 7 LYS C C -3.062 7.207 -3.946 1.00 . A A . 18 LYS C 1 1
9 11330 1 1 7 LYS CA C -3.633 6.360 -5.086 1.00 . A A . 18 LYS CA 1 1
9 11331 1 1 7 LYS CB C -2.774 6.553 -6.339 1.00 . A A . 18 LYS CB 1 1
9 11332 1 1 7 LYS CD C -2.489 5.834 -8.729 1.00 . A A . 18 LYS CD 1 1
9 11333 1 1 7 LYS CE C -0.988 6.076 -8.565 1.00 . A A . 18 LYS CE 1 1
9 11334 1 1 7 LYS CG C -3.117 5.478 -7.374 1.00 . A A . 18 LYS CG 1 1
9 11335 1 1 7 LYS H H -5.245 7.185 -6.252 1.00 . A A . 18 LYS H 1 1
9 11336 1 1 7 LYS HA H -3.632 5.319 -4.799 1.00 . A A . 18 LYS HA 1 1
9 11337 1 1 7 LYS HB2 H -2.965 7.531 -6.757 1.00 . A A . 18 LYS HB2 1 1
9 11338 1 1 7 LYS HB3 H -1.732 6.473 -6.072 1.00 . A A . 18 LYS HB3 1 1
9 11339 1 1 7 LYS HD2 H -2.646 5.019 -9.419 1.00 . A A . 18 LYS HD2 1 1
9 11340 1 1 7 LYS HD3 H -2.955 6.725 -9.117 1.00 . A A . 18 LYS HD3 1 1
9 11341 1 1 7 LYS HE2 H -0.826 7.060 -8.147 1.00 . A A . 18 LYS HE2 1 1
9 11342 1 1 7 LYS HE3 H -0.573 5.334 -7.905 1.00 . A A . 18 LYS HE3 1 1
9 11343 1 1 7 LYS HG2 H -2.732 4.527 -7.040 1.00 . A A . 18 LYS HG2 1 1
9 11344 1 1 7 LYS HG3 H -4.189 5.414 -7.482 1.00 . A A . 18 LYS HG3 1 1
9 11345 1 1 7 LYS HZ1 H -0.867 6.526 -10.595 1.00 . A A . 18 LYS HZ1 1 1
9 11346 1 1 7 LYS HZ2 H -0.258 4.993 -10.187 1.00 . A A . 18 LYS HZ2 1 1
9 11347 1 1 7 LYS HZ3 H 0.639 6.390 -9.827 1.00 . A A . 18 LYS HZ3 1 1
9 11348 1 1 7 LYS N N -5.028 6.796 -5.379 1.00 . A A . 18 LYS N 1 1
9 11349 1 1 7 LYS NZ N -0.319 5.990 -9.894 1.00 . A A . 18 LYS NZ 1 1
9 11350 1 1 7 LYS O O -2.392 6.713 -3.059 1.00 . A A . 18 LYS O 1 1
9 11351 1 1 8 GLU C C -3.454 9.043 -1.561 1.00 . A A . 19 GLU C 1 1
9 11352 1 1 8 GLU CA C -2.809 9.394 -2.907 1.00 . A A . 19 GLU CA 1 1
9 11353 1 1 8 GLU CB C -3.164 10.841 -3.270 1.00 . A A . 19 GLU CB 1 1
9 11354 1 1 8 GLU CD C -2.847 13.248 -2.644 1.00 . A A . 19 GLU CD 1 1
9 11355 1 1 8 GLU CG C -2.523 11.800 -2.263 1.00 . A A . 19 GLU CG 1 1
9 11356 1 1 8 GLU H H -3.871 8.852 -4.701 1.00 . A A . 19 GLU H 1 1
9 11357 1 1 8 GLU HA H -1.738 9.291 -2.833 1.00 . A A . 19 GLU HA 1 1
9 11358 1 1 8 GLU HB2 H -2.800 11.063 -4.264 1.00 . A A . 19 GLU HB2 1 1
9 11359 1 1 8 GLU HB3 H -4.236 10.962 -3.246 1.00 . A A . 19 GLU HB3 1 1
9 11360 1 1 8 GLU HG2 H -2.908 11.592 -1.276 1.00 . A A . 19 GLU HG2 1 1
9 11361 1 1 8 GLU HG3 H -1.453 11.661 -2.268 1.00 . A A . 19 GLU HG3 1 1
9 11362 1 1 8 GLU N N -3.327 8.486 -3.973 1.00 . A A . 19 GLU N 1 1
9 11363 1 1 8 GLU O O -2.803 9.014 -0.534 1.00 . A A . 19 GLU O 1 1
9 11364 1 1 8 GLU OE1 O -4.004 13.528 -2.907 1.00 . A A . 19 GLU OE1 1 1
9 11365 1 1 8 GLU OE2 O -1.930 14.053 -2.662 1.00 . A A . 19 GLU OE2 1 1
9 11366 1 1 9 LYS C C -4.898 7.142 0.281 1.00 . A A . 20 LYS C 1 1
9 11367 1 1 9 LYS CA C -5.447 8.448 -0.298 1.00 . A A . 20 LYS CA 1 1
9 11368 1 1 9 LYS CB C -6.936 8.260 -0.606 1.00 . A A . 20 LYS CB 1 1
9 11369 1 1 9 LYS CD C -7.952 10.477 0.009 1.00 . A A . 20 LYS CD 1 1
9 11370 1 1 9 LYS CE C -8.594 11.748 -0.545 1.00 . A A . 20 LYS CE 1 1
9 11371 1 1 9 LYS CG C -7.537 9.568 -1.150 1.00 . A A . 20 LYS CG 1 1
9 11372 1 1 9 LYS H H -5.232 8.822 -2.410 1.00 . A A . 20 LYS H 1 1
9 11373 1 1 9 LYS HA H -5.317 9.243 0.412 1.00 . A A . 20 LYS HA 1 1
9 11374 1 1 9 LYS HB2 H -7.046 7.479 -1.345 1.00 . A A . 20 LYS HB2 1 1
9 11375 1 1 9 LYS HB3 H -7.454 7.973 0.298 1.00 . A A . 20 LYS HB3 1 1
9 11376 1 1 9 LYS HD2 H -8.663 9.958 0.635 1.00 . A A . 20 LYS HD2 1 1
9 11377 1 1 9 LYS HD3 H -7.084 10.740 0.590 1.00 . A A . 20 LYS HD3 1 1
9 11378 1 1 9 LYS HE2 H -8.805 12.426 0.268 1.00 . A A . 20 LYS HE2 1 1
9 11379 1 1 9 LYS HE3 H -7.917 12.219 -1.242 1.00 . A A . 20 LYS HE3 1 1
9 11380 1 1 9 LYS HG2 H -6.802 10.078 -1.757 1.00 . A A . 20 LYS HG2 1 1
9 11381 1 1 9 LYS HG3 H -8.403 9.341 -1.755 1.00 . A A . 20 LYS HG3 1 1
9 11382 1 1 9 LYS HZ1 H -10.647 11.946 -0.832 1.00 . A A . 20 LYS HZ1 1 1
9 11383 1 1 9 LYS HZ2 H -10.054 10.382 -1.129 1.00 . A A . 20 LYS HZ2 1 1
9 11384 1 1 9 LYS HZ3 H -9.778 11.626 -2.254 1.00 . A A . 20 LYS HZ3 1 1
9 11385 1 1 9 LYS N N -4.734 8.785 -1.567 1.00 . A A . 20 LYS N 1 1
9 11386 1 1 9 LYS NZ N -9.864 11.400 -1.243 1.00 . A A . 20 LYS NZ 1 1
9 11387 1 1 9 LYS O O -4.648 7.021 1.466 1.00 . A A . 20 LYS O 1 1
9 11388 1 1 10 VAL C C -2.739 5.006 0.371 1.00 . A A . 21 VAL C 1 1
9 11389 1 1 10 VAL CA C -4.189 4.850 -0.094 1.00 . A A . 21 VAL CA 1 1
9 11390 1 1 10 VAL CB C -4.255 3.845 -1.248 1.00 . A A . 21 VAL CB 1 1
9 11391 1 1 10 VAL CG1 C -3.552 2.546 -0.845 1.00 . A A . 21 VAL CG1 1 1
9 11392 1 1 10 VAL CG2 C -5.720 3.552 -1.579 1.00 . A A . 21 VAL CG2 1 1
9 11393 1 1 10 VAL H H -4.927 6.294 -1.506 1.00 . A A . 21 VAL H 1 1
9 11394 1 1 10 VAL HA H -4.792 4.494 0.729 1.00 . A A . 21 VAL HA 1 1
9 11395 1 1 10 VAL HB H -3.766 4.266 -2.113 1.00 . A A . 21 VAL HB 1 1
9 11396 1 1 10 VAL HG11 H -2.483 2.691 -0.881 1.00 . A A . 21 VAL HG11 1 1
9 11397 1 1 10 VAL HG12 H -3.832 1.759 -1.531 1.00 . A A . 21 VAL HG12 1 1
9 11398 1 1 10 VAL HG13 H -3.846 2.272 0.157 1.00 . A A . 21 VAL HG13 1 1
9 11399 1 1 10 VAL HG21 H -6.262 4.481 -1.676 1.00 . A A . 21 VAL HG21 1 1
9 11400 1 1 10 VAL HG22 H -6.157 2.962 -0.787 1.00 . A A . 21 VAL HG22 1 1
9 11401 1 1 10 VAL HG23 H -5.776 3.004 -2.510 1.00 . A A . 21 VAL HG23 1 1
9 11402 1 1 10 VAL N N -4.715 6.163 -0.558 1.00 . A A . 21 VAL N 1 1
9 11403 1 1 10 VAL O O -2.325 4.437 1.364 1.00 . A A . 21 VAL O 1 1
9 11404 1 1 11 THR C C -0.429 6.473 1.452 1.00 . A A . 22 THR C 1 1
9 11405 1 1 11 THR CA C -0.532 5.952 0.019 1.00 . A A . 22 THR CA 1 1
9 11406 1 1 11 THR CB C 0.104 6.975 -0.930 1.00 . A A . 22 THR CB 1 1
9 11407 1 1 11 THR CG2 C 1.549 7.250 -0.506 1.00 . A A . 22 THR CG2 1 1
9 11408 1 1 11 THR H H -2.320 6.202 -1.157 1.00 . A A . 22 THR H 1 1
9 11409 1 1 11 THR HA H -0.010 5.011 -0.062 1.00 . A A . 22 THR HA 1 1
9 11410 1 1 11 THR HB H -0.458 7.896 -0.886 1.00 . A A . 22 THR HB 1 1
9 11411 1 1 11 THR HG1 H -0.551 6.992 -2.761 1.00 . A A . 22 THR HG1 1 1
9 11412 1 1 11 THR HG21 H 1.552 7.898 0.358 1.00 . A A . 22 THR HG21 1 1
9 11413 1 1 11 THR HG22 H 2.076 7.729 -1.317 1.00 . A A . 22 THR HG22 1 1
9 11414 1 1 11 THR HG23 H 2.036 6.319 -0.260 1.00 . A A . 22 THR HG23 1 1
9 11415 1 1 11 THR N N -1.962 5.764 -0.354 1.00 . A A . 22 THR N 1 1
9 11416 1 1 11 THR O O 0.358 5.991 2.247 1.00 . A A . 22 THR O 1 1
9 11417 1 1 11 THR OG1 O 0.081 6.471 -2.258 1.00 . A A . 22 THR OG1 1 1
9 11418 1 1 12 LEU C C -1.602 6.934 4.172 1.00 . A A . 23 LEU C 1 1
9 11419 1 1 12 LEU CA C -1.165 8.009 3.172 1.00 . A A . 23 LEU CA 1 1
9 11420 1 1 12 LEU CB C -2.122 9.200 3.276 1.00 . A A . 23 LEU CB 1 1
9 11421 1 1 12 LEU CD1 C -0.589 10.607 4.703 1.00 . A A . 23 LEU CD1 1 1
9 11422 1 1 12 LEU CD2 C -3.080 10.912 4.836 1.00 . A A . 23 LEU CD2 1 1
9 11423 1 1 12 LEU CG C -1.953 9.893 4.637 1.00 . A A . 23 LEU CG 1 1
9 11424 1 1 12 LEU H H -1.843 7.827 1.134 1.00 . A A . 23 LEU H 1 1
9 11425 1 1 12 LEU HA H -0.159 8.322 3.390 1.00 . A A . 23 LEU HA 1 1
9 11426 1 1 12 LEU HB2 H -1.913 9.900 2.479 1.00 . A A . 23 LEU HB2 1 1
9 11427 1 1 12 LEU HB3 H -3.138 8.846 3.180 1.00 . A A . 23 LEU HB3 1 1
9 11428 1 1 12 LEU HD11 H -0.628 11.396 5.443 1.00 . A A . 23 LEU HD11 1 1
9 11429 1 1 12 LEU HD12 H -0.350 11.033 3.740 1.00 . A A . 23 LEU HD12 1 1
9 11430 1 1 12 LEU HD13 H 0.178 9.899 4.982 1.00 . A A . 23 LEU HD13 1 1
9 11431 1 1 12 LEU HD21 H -3.004 11.686 4.089 1.00 . A A . 23 LEU HD21 1 1
9 11432 1 1 12 LEU HD22 H -2.992 11.353 5.819 1.00 . A A . 23 LEU HD22 1 1
9 11433 1 1 12 LEU HD23 H -4.034 10.415 4.750 1.00 . A A . 23 LEU HD23 1 1
9 11434 1 1 12 LEU HG H -2.001 9.151 5.421 1.00 . A A . 23 LEU HG 1 1
9 11435 1 1 12 LEU N N -1.217 7.455 1.790 1.00 . A A . 23 LEU N 1 1
9 11436 1 1 12 LEU O O -1.016 6.765 5.226 1.00 . A A . 23 LEU O 1 1
9 11437 1 1 13 TYR C C -2.037 4.109 4.972 1.00 . A A . 24 TYR C 1 1
9 11438 1 1 13 TYR CA C -3.141 5.139 4.740 1.00 . A A . 24 TYR CA 1 1
9 11439 1 1 13 TYR CB C -4.337 4.452 4.070 1.00 . A A . 24 TYR CB 1 1
9 11440 1 1 13 TYR CD1 C -5.579 3.513 6.054 1.00 . A A . 24 TYR CD1 1 1
9 11441 1 1 13 TYR CD2 C -4.456 1.977 4.551 1.00 . A A . 24 TYR CD2 1 1
9 11442 1 1 13 TYR CE1 C -6.009 2.432 6.835 1.00 . A A . 24 TYR CE1 1 1
9 11443 1 1 13 TYR CE2 C -4.884 0.897 5.332 1.00 . A A . 24 TYR CE2 1 1
9 11444 1 1 13 TYR CG C -4.802 3.286 4.913 1.00 . A A . 24 TYR CG 1 1
9 11445 1 1 13 TYR CZ C -5.661 1.125 6.474 1.00 . A A . 24 TYR CZ 1 1
9 11446 1 1 13 TYR H H -3.080 6.375 2.979 1.00 . A A . 24 TYR H 1 1
9 11447 1 1 13 TYR HA H -3.445 5.569 5.682 1.00 . A A . 24 TYR HA 1 1
9 11448 1 1 13 TYR HB2 H -5.143 5.162 3.962 1.00 . A A . 24 TYR HB2 1 1
9 11449 1 1 13 TYR HB3 H -4.040 4.097 3.096 1.00 . A A . 24 TYR HB3 1 1
9 11450 1 1 13 TYR HD1 H -5.847 4.521 6.333 1.00 . A A . 24 TYR HD1 1 1
9 11451 1 1 13 TYR HD2 H -3.857 1.800 3.669 1.00 . A A . 24 TYR HD2 1 1
9 11452 1 1 13 TYR HE1 H -6.607 2.607 7.717 1.00 . A A . 24 TYR HE1 1 1
9 11453 1 1 13 TYR HE2 H -4.618 -0.112 5.053 1.00 . A A . 24 TYR HE2 1 1
9 11454 1 1 13 TYR HH H -5.373 -0.587 7.270 1.00 . A A . 24 TYR HH 1 1
9 11455 1 1 13 TYR N N -2.634 6.210 3.836 1.00 . A A . 24 TYR N 1 1
9 11456 1 1 13 TYR O O -1.804 3.659 6.078 1.00 . A A . 24 TYR O 1 1
9 11457 1 1 13 TYR OH O -6.081 0.060 7.245 1.00 . A A . 24 TYR OH 1 1
9 11458 1 1 14 LEU C C 0.849 3.257 4.947 1.00 . A A . 25 LEU C 1 1
9 11459 1 1 14 LEU CA C -0.270 2.723 4.051 1.00 . A A . 25 LEU CA 1 1
9 11460 1 1 14 LEU CB C 0.305 2.441 2.663 1.00 . A A . 25 LEU CB 1 1
9 11461 1 1 14 LEU CD1 C -0.255 1.661 0.350 1.00 . A A . 25 LEU CD1 1 1
9 11462 1 1 14 LEU CD2 C -0.913 0.255 2.328 1.00 . A A . 25 LEU CD2 1 1
9 11463 1 1 14 LEU CG C -0.728 1.697 1.808 1.00 . A A . 25 LEU CG 1 1
9 11464 1 1 14 LEU H H -1.575 4.112 3.049 1.00 . A A . 25 LEU H 1 1
9 11465 1 1 14 LEU HA H -0.664 1.816 4.474 1.00 . A A . 25 LEU HA 1 1
9 11466 1 1 14 LEU HB2 H 0.555 3.379 2.187 1.00 . A A . 25 LEU HB2 1 1
9 11467 1 1 14 LEU HB3 H 1.197 1.841 2.757 1.00 . A A . 25 LEU HB3 1 1
9 11468 1 1 14 LEU HD11 H -0.905 1.014 -0.222 1.00 . A A . 25 LEU HD11 1 1
9 11469 1 1 14 LEU HD12 H 0.755 1.284 0.307 1.00 . A A . 25 LEU HD12 1 1
9 11470 1 1 14 LEU HD13 H -0.286 2.658 -0.065 1.00 . A A . 25 LEU HD13 1 1
9 11471 1 1 14 LEU HD21 H 0.024 -0.124 2.712 1.00 . A A . 25 LEU HD21 1 1
9 11472 1 1 14 LEU HD22 H -1.253 -0.383 1.523 1.00 . A A . 25 LEU HD22 1 1
9 11473 1 1 14 LEU HD23 H -1.652 0.250 3.116 1.00 . A A . 25 LEU HD23 1 1
9 11474 1 1 14 LEU HG H -1.672 2.221 1.860 1.00 . A A . 25 LEU HG 1 1
9 11475 1 1 14 LEU N N -1.360 3.732 3.926 1.00 . A A . 25 LEU N 1 1
9 11476 1 1 14 LEU O O 1.381 2.553 5.781 1.00 . A A . 25 LEU O 1 1
9 11477 1 1 15 LYS C C 1.910 5.108 7.079 1.00 . A A . 26 LYS C 1 1
9 11478 1 1 15 LYS CA C 2.310 5.080 5.600 1.00 . A A . 26 LYS CA 1 1
9 11479 1 1 15 LYS CB C 2.589 6.509 5.127 1.00 . A A . 26 LYS CB 1 1
9 11480 1 1 15 LYS CD C 3.552 7.912 3.284 1.00 . A A . 26 LYS CD 1 1
9 11481 1 1 15 LYS CE C 4.273 7.875 1.933 1.00 . A A . 26 LYS CE 1 1
9 11482 1 1 15 LYS CG C 3.269 6.479 3.756 1.00 . A A . 26 LYS CG 1 1
9 11483 1 1 15 LYS H H 0.772 5.040 4.087 1.00 . A A . 26 LYS H 1 1
9 11484 1 1 15 LYS HA H 3.202 4.483 5.482 1.00 . A A . 26 LYS HA 1 1
9 11485 1 1 15 LYS HB2 H 1.655 7.047 5.052 1.00 . A A . 26 LYS HB2 1 1
9 11486 1 1 15 LYS HB3 H 3.233 7.003 5.837 1.00 . A A . 26 LYS HB3 1 1
9 11487 1 1 15 LYS HD2 H 2.619 8.448 3.182 1.00 . A A . 26 LYS HD2 1 1
9 11488 1 1 15 LYS HD3 H 4.176 8.411 4.009 1.00 . A A . 26 LYS HD3 1 1
9 11489 1 1 15 LYS HE2 H 5.216 7.362 2.044 1.00 . A A . 26 LYS HE2 1 1
9 11490 1 1 15 LYS HE3 H 3.663 7.352 1.212 1.00 . A A . 26 LYS HE3 1 1
9 11491 1 1 15 LYS HG2 H 4.198 5.937 3.830 1.00 . A A . 26 LYS HG2 1 1
9 11492 1 1 15 LYS HG3 H 2.621 5.990 3.043 1.00 . A A . 26 LYS HG3 1 1
9 11493 1 1 15 LYS HZ1 H 3.862 9.918 1.935 1.00 . A A . 26 LYS HZ1 1 1
9 11494 1 1 15 LYS HZ2 H 4.372 9.314 0.431 1.00 . A A . 26 LYS HZ2 1 1
9 11495 1 1 15 LYS HZ3 H 5.497 9.542 1.683 1.00 . A A . 26 LYS HZ3 1 1
9 11496 1 1 15 LYS N N 1.214 4.495 4.772 1.00 . A A . 26 LYS N 1 1
9 11497 1 1 15 LYS NZ N 4.520 9.267 1.460 1.00 . A A . 26 LYS NZ 1 1
9 11498 1 1 15 LYS O O 2.693 4.790 7.954 1.00 . A A . 26 LYS O 1 1
9 11499 1 1 16 HIS C C -0.057 4.171 9.330 1.00 . A A . 27 HIS C 1 1
9 11500 1 1 16 HIS CA C 0.232 5.571 8.775 1.00 . A A . 27 HIS CA 1 1
9 11501 1 1 16 HIS CB C -1.043 6.421 8.831 1.00 . A A . 27 HIS CB 1 1
9 11502 1 1 16 HIS CD2 C -0.303 8.706 7.756 1.00 . A A . 27 HIS CD2 1 1
9 11503 1 1 16 HIS CE1 C -0.308 9.912 9.556 1.00 . A A . 27 HIS CE1 1 1
9 11504 1 1 16 HIS CG C -0.682 7.882 8.786 1.00 . A A . 27 HIS CG 1 1
9 11505 1 1 16 HIS H H 0.095 5.754 6.631 1.00 . A A . 27 HIS H 1 1
9 11506 1 1 16 HIS HA H 1.000 6.036 9.378 1.00 . A A . 27 HIS HA 1 1
9 11507 1 1 16 HIS HB2 H -1.666 6.182 7.982 1.00 . A A . 27 HIS HB2 1 1
9 11508 1 1 16 HIS HB3 H -1.582 6.211 9.742 1.00 . A A . 27 HIS HB3 1 1
9 11509 1 1 16 HIS HD1 H -0.904 8.379 10.832 1.00 . A A . 27 HIS HD1 1 1
9 11510 1 1 16 HIS HD2 H -0.200 8.403 6.724 1.00 . A A . 27 HIS HD2 1 1
9 11511 1 1 16 HIS HE1 H -0.215 10.743 10.240 1.00 . A A . 27 HIS HE1 1 1
9 11512 1 1 16 HIS N N 0.699 5.499 7.359 1.00 . A A . 27 HIS N 1 1
9 11513 1 1 16 HIS ND1 N -0.678 8.672 9.924 1.00 . A A . 27 HIS ND1 1 1
9 11514 1 1 16 HIS NE2 N -0.067 9.988 8.245 1.00 . A A . 27 HIS NE2 1 1
9 11515 1 1 16 HIS O O 0.110 3.914 10.508 1.00 . A A . 27 HIS O 1 1
9 11516 1 1 17 ASN C C 0.446 1.022 8.885 1.00 . A A . 28 ASN C 1 1
9 11517 1 1 17 ASN CA C -0.806 1.888 8.980 1.00 . A A . 28 ASN CA 1 1
9 11518 1 1 17 ASN CB C -1.902 1.285 8.099 1.00 . A A . 28 ASN CB 1 1
9 11519 1 1 17 ASN CG C -3.254 1.895 8.473 1.00 . A A . 28 ASN CG 1 1
9 11520 1 1 17 ASN H H -0.627 3.495 7.556 1.00 . A A . 28 ASN H 1 1
9 11521 1 1 17 ASN HA H -1.145 1.923 10.007 1.00 . A A . 28 ASN HA 1 1
9 11522 1 1 17 ASN HB2 H -1.682 1.500 7.062 1.00 . A A . 28 ASN HB2 1 1
9 11523 1 1 17 ASN HB3 H -1.940 0.216 8.243 1.00 . A A . 28 ASN HB3 1 1
9 11524 1 1 17 ASN HD21 H -3.057 3.460 7.259 1.00 . A A . 28 ASN HD21 1 1
9 11525 1 1 17 ASN HD22 H -4.500 3.405 8.150 1.00 . A A . 28 ASN HD22 1 1
9 11526 1 1 17 ASN N N -0.495 3.267 8.499 1.00 . A A . 28 ASN N 1 1
9 11527 1 1 17 ASN ND2 N -3.635 3.013 7.914 1.00 . A A . 28 ASN ND2 1 1
9 11528 1 1 17 ASN O O 0.468 -0.108 9.342 1.00 . A A . 28 ASN O 1 1
9 11529 1 1 17 ASN OD1 O -3.970 1.352 9.290 1.00 . A A . 28 ASN OD1 1 1
9 11530 1 1 18 ILE C C 3.954 1.685 8.486 1.00 . A A . 29 ILE C 1 1
9 11531 1 1 18 ILE CA C 2.758 0.764 8.169 1.00 . A A . 29 ILE CA 1 1
9 11532 1 1 18 ILE CB C 2.896 0.217 6.750 1.00 . A A . 29 ILE CB 1 1
9 11533 1 1 18 ILE CD1 C 1.690 -0.956 4.909 1.00 . A A . 29 ILE CD1 1 1
9 11534 1 1 18 ILE CG1 C 1.584 -0.456 6.346 1.00 . A A . 29 ILE CG1 1 1
9 11535 1 1 18 ILE CG2 C 4.028 -0.817 6.724 1.00 . A A . 29 ILE CG2 1 1
9 11536 1 1 18 ILE H H 1.445 2.458 7.943 1.00 . A A . 29 ILE H 1 1
9 11537 1 1 18 ILE HA H 2.731 -0.067 8.850 1.00 . A A . 29 ILE HA 1 1
9 11538 1 1 18 ILE HB H 3.123 1.025 6.067 1.00 . A A . 29 ILE HB 1 1
9 11539 1 1 18 ILE HD11 H 2.444 -1.728 4.851 1.00 . A A . 29 ILE HD11 1 1
9 11540 1 1 18 ILE HD12 H 1.964 -0.136 4.263 1.00 . A A . 29 ILE HD12 1 1
9 11541 1 1 18 ILE HD13 H 0.738 -1.359 4.596 1.00 . A A . 29 ILE HD13 1 1
9 11542 1 1 18 ILE HG12 H 1.389 -1.289 7.005 1.00 . A A . 29 ILE HG12 1 1
9 11543 1 1 18 ILE HG13 H 0.774 0.256 6.416 1.00 . A A . 29 ILE HG13 1 1
9 11544 1 1 18 ILE HG21 H 3.766 -1.655 7.355 1.00 . A A . 29 ILE HG21 1 1
9 11545 1 1 18 ILE HG22 H 4.938 -0.364 7.089 1.00 . A A . 29 ILE HG22 1 1
9 11546 1 1 18 ILE HG23 H 4.179 -1.162 5.712 1.00 . A A . 29 ILE HG23 1 1
9 11547 1 1 18 ILE N N 1.492 1.544 8.297 1.00 . A A . 29 ILE N 1 1
9 11548 1 1 18 ILE O O 4.309 2.533 7.689 1.00 . A A . 29 ILE O 1 1
9 11549 1 1 19 PRO C C 6.983 2.072 9.239 1.00 . A A . 30 PRO C 1 1
9 11550 1 1 19 PRO CA C 5.722 2.395 10.048 1.00 . A A . 30 PRO CA 1 1
9 11551 1 1 19 PRO CB C 5.918 2.064 11.540 1.00 . A A . 30 PRO CB 1 1
9 11552 1 1 19 PRO CD C 4.242 0.539 10.669 1.00 . A A . 30 PRO CD 1 1
9 11553 1 1 19 PRO CG C 5.330 0.701 11.727 1.00 . A A . 30 PRO CG 1 1
9 11554 1 1 19 PRO HA H 5.470 3.442 9.938 1.00 . A A . 30 PRO HA 1 1
9 11555 1 1 19 PRO HB2 H 6.973 2.060 11.794 1.00 . A A . 30 PRO HB2 1 1
9 11556 1 1 19 PRO HB3 H 5.392 2.779 12.156 1.00 . A A . 30 PRO HB3 1 1
9 11557 1 1 19 PRO HD2 H 4.285 -0.458 10.255 1.00 . A A . 30 PRO HD2 1 1
9 11558 1 1 19 PRO HD3 H 3.264 0.737 11.081 1.00 . A A . 30 PRO HD3 1 1
9 11559 1 1 19 PRO HG2 H 6.096 -0.055 11.590 1.00 . A A . 30 PRO HG2 1 1
9 11560 1 1 19 PRO HG3 H 4.894 0.608 12.712 1.00 . A A . 30 PRO HG3 1 1
9 11561 1 1 19 PRO N N 4.567 1.539 9.640 1.00 . A A . 30 PRO N 1 1
9 11562 1 1 19 PRO O O 7.932 2.835 9.205 1.00 . A A . 30 PRO O 1 1
9 11563 1 1 20 ASP C C 7.949 0.933 6.313 1.00 . A A . 31 ASP C 1 1
9 11564 1 1 20 ASP CA C 8.180 0.543 7.778 1.00 . A A . 31 ASP CA 1 1
9 11565 1 1 20 ASP CB C 8.372 -0.972 7.885 1.00 . A A . 31 ASP CB 1 1
9 11566 1 1 20 ASP CG C 9.706 -1.367 7.252 1.00 . A A . 31 ASP CG 1 1
9 11567 1 1 20 ASP H H 6.216 0.347 8.634 1.00 . A A . 31 ASP H 1 1
9 11568 1 1 20 ASP HA H 9.062 1.045 8.149 1.00 . A A . 31 ASP HA 1 1
9 11569 1 1 20 ASP HB2 H 8.368 -1.262 8.928 1.00 . A A . 31 ASP HB2 1 1
9 11570 1 1 20 ASP HB3 H 7.567 -1.476 7.371 1.00 . A A . 31 ASP HB3 1 1
9 11571 1 1 20 ASP N N 6.994 0.941 8.590 1.00 . A A . 31 ASP N 1 1
9 11572 1 1 20 ASP O O 8.679 0.532 5.429 1.00 . A A . 31 ASP O 1 1
9 11573 1 1 20 ASP OD1 O 10.530 -0.488 7.062 1.00 . A A . 31 ASP OD1 1 1
9 11574 1 1 20 ASP OD2 O 9.884 -2.541 6.971 1.00 . A A . 31 ASP OD2 1 1
9 11575 1 1 21 PHE C C 7.869 2.822 4.051 1.00 . A A . 32 PHE C 1 1
9 11576 1 1 21 PHE CA C 6.643 2.133 4.651 1.00 . A A . 32 PHE CA 1 1
9 11577 1 1 21 PHE CB C 5.462 3.105 4.634 1.00 . A A . 32 PHE CB 1 1
9 11578 1 1 21 PHE CD1 C 5.893 4.456 2.548 1.00 . A A . 32 PHE CD1 1 1
9 11579 1 1 21 PHE CD2 C 4.078 2.849 2.544 1.00 . A A . 32 PHE CD2 1 1
9 11580 1 1 21 PHE CE1 C 5.590 4.802 1.226 1.00 . A A . 32 PHE CE1 1 1
9 11581 1 1 21 PHE CE2 C 3.774 3.195 1.222 1.00 . A A . 32 PHE CE2 1 1
9 11582 1 1 21 PHE CG C 5.136 3.481 3.208 1.00 . A A . 32 PHE CG 1 1
9 11583 1 1 21 PHE CZ C 4.532 4.170 0.562 1.00 . A A . 32 PHE CZ 1 1
9 11584 1 1 21 PHE H H 6.357 2.027 6.783 1.00 . A A . 32 PHE H 1 1
9 11585 1 1 21 PHE HA H 6.399 1.264 4.060 1.00 . A A . 32 PHE HA 1 1
9 11586 1 1 21 PHE HB2 H 4.605 2.632 5.089 1.00 . A A . 32 PHE HB2 1 1
9 11587 1 1 21 PHE HB3 H 5.720 3.994 5.190 1.00 . A A . 32 PHE HB3 1 1
9 11588 1 1 21 PHE HD1 H 6.709 4.944 3.060 1.00 . A A . 32 PHE HD1 1 1
9 11589 1 1 21 PHE HD2 H 3.495 2.097 3.052 1.00 . A A . 32 PHE HD2 1 1
9 11590 1 1 21 PHE HE1 H 6.174 5.555 0.718 1.00 . A A . 32 PHE HE1 1 1
9 11591 1 1 21 PHE HE2 H 2.957 2.708 0.710 1.00 . A A . 32 PHE HE2 1 1
9 11592 1 1 21 PHE HZ H 4.298 4.437 -0.457 1.00 . A A . 32 PHE HZ 1 1
9 11593 1 1 21 PHE N N 6.933 1.716 6.053 1.00 . A A . 32 PHE N 1 1
9 11594 1 1 21 PHE O O 8.476 3.686 4.659 1.00 . A A . 32 PHE O 1 1
9 11595 1 1 22 ASN C C 9.048 3.393 0.741 1.00 . A A . 33 ASN C 1 1
9 11596 1 1 22 ASN CA C 9.418 3.042 2.183 1.00 . A A . 33 ASN CA 1 1
9 11597 1 1 22 ASN CB C 10.560 2.029 2.171 1.00 . A A . 33 ASN CB 1 1
9 11598 1 1 22 ASN CG C 11.840 2.714 1.696 1.00 . A A . 33 ASN CG 1 1
9 11599 1 1 22 ASN H H 7.723 1.738 2.402 1.00 . A A . 33 ASN H 1 1
9 11600 1 1 22 ASN HA H 9.733 3.937 2.700 1.00 . A A . 33 ASN HA 1 1
9 11601 1 1 22 ASN HB2 H 10.706 1.635 3.167 1.00 . A A . 33 ASN HB2 1 1
9 11602 1 1 22 ASN HB3 H 10.314 1.220 1.498 1.00 . A A . 33 ASN HB3 1 1
9 11603 1 1 22 ASN HD21 H 12.583 1.067 0.874 1.00 . A A . 33 ASN HD21 1 1
9 11604 1 1 22 ASN HD22 H 13.557 2.450 0.741 1.00 . A A . 33 ASN HD22 1 1
9 11605 1 1 22 ASN N N 8.234 2.437 2.859 1.00 . A A . 33 ASN N 1 1
9 11606 1 1 22 ASN ND2 N 12.735 2.020 1.050 1.00 . A A . 33 ASN ND2 1 1
9 11607 1 1 22 ASN O O 9.304 4.483 0.268 1.00 . A A . 33 ASN O 1 1
9 11608 1 1 22 ASN OD1 O 12.025 3.896 1.910 1.00 . A A . 33 ASN OD1 1 1
9 11609 1 1 23 THR C C 6.804 1.968 -1.742 1.00 . A A . 34 THR C 1 1
9 11610 1 1 23 THR CA C 8.067 2.739 -1.383 1.00 . A A . 34 THR CA 1 1
9 11611 1 1 23 THR CB C 9.203 2.312 -2.316 1.00 . A A . 34 THR CB 1 1
9 11612 1 1 23 THR CG2 C 9.671 0.898 -1.961 1.00 . A A . 34 THR CG2 1 1
9 11613 1 1 23 THR H H 8.260 1.594 0.437 1.00 . A A . 34 THR H 1 1
9 11614 1 1 23 THR HA H 7.884 3.796 -1.513 1.00 . A A . 34 THR HA 1 1
9 11615 1 1 23 THR HB H 10.031 2.996 -2.207 1.00 . A A . 34 THR HB 1 1
9 11616 1 1 23 THR HG1 H 9.492 2.538 -4.225 1.00 . A A . 34 THR HG1 1 1
9 11617 1 1 23 THR HG21 H 10.297 0.935 -1.082 1.00 . A A . 34 THR HG21 1 1
9 11618 1 1 23 THR HG22 H 10.234 0.488 -2.786 1.00 . A A . 34 THR HG22 1 1
9 11619 1 1 23 THR HG23 H 8.813 0.271 -1.764 1.00 . A A . 34 THR HG23 1 1
9 11620 1 1 23 THR N N 8.451 2.469 0.034 1.00 . A A . 34 THR N 1 1
9 11621 1 1 23 THR O O 6.496 0.948 -1.154 1.00 . A A . 34 THR O 1 1
9 11622 1 1 23 THR OG1 O 8.744 2.341 -3.659 1.00 . A A . 34 THR OG1 1 1
9 11623 1 1 24 VAL C C 4.755 1.713 -4.660 1.00 . A A . 35 VAL C 1 1
9 11624 1 1 24 VAL CA C 4.810 1.776 -3.135 1.00 . A A . 35 VAL CA 1 1
9 11625 1 1 24 VAL CB C 3.598 2.551 -2.606 1.00 . A A . 35 VAL CB 1 1
9 11626 1 1 24 VAL CG1 C 3.709 4.035 -2.982 1.00 . A A . 35 VAL CG1 1 1
9 11627 1 1 24 VAL CG2 C 2.316 1.970 -3.210 1.00 . A A . 35 VAL CG2 1 1
9 11628 1 1 24 VAL H H 6.350 3.279 -3.156 1.00 . A A . 35 VAL H 1 1
9 11629 1 1 24 VAL HA H 4.786 0.772 -2.747 1.00 . A A . 35 VAL HA 1 1
9 11630 1 1 24 VAL HB H 3.561 2.459 -1.532 1.00 . A A . 35 VAL HB 1 1
9 11631 1 1 24 VAL HG11 H 3.504 4.157 -4.035 1.00 . A A . 35 VAL HG11 1 1
9 11632 1 1 24 VAL HG12 H 4.705 4.394 -2.764 1.00 . A A . 35 VAL HG12 1 1
9 11633 1 1 24 VAL HG13 H 2.992 4.603 -2.409 1.00 . A A . 35 VAL HG13 1 1
9 11634 1 1 24 VAL HG21 H 1.464 2.320 -2.647 1.00 . A A . 35 VAL HG21 1 1
9 11635 1 1 24 VAL HG22 H 2.357 0.892 -3.172 1.00 . A A . 35 VAL HG22 1 1
9 11636 1 1 24 VAL HG23 H 2.225 2.292 -4.238 1.00 . A A . 35 VAL HG23 1 1
9 11637 1 1 24 VAL N N 6.069 2.455 -2.708 1.00 . A A . 35 VAL N 1 1
9 11638 1 1 24 VAL O O 5.069 2.669 -5.344 1.00 . A A . 35 VAL O 1 1
9 11639 1 1 25 THR C C 2.867 -0.098 -7.031 1.00 . A A . 36 THR C 1 1
9 11640 1 1 25 THR CA C 4.256 0.429 -6.672 1.00 . A A . 36 THR CA 1 1
9 11641 1 1 25 THR CB C 5.327 -0.552 -7.149 1.00 . A A . 36 THR CB 1 1
9 11642 1 1 25 THR CG2 C 5.221 -0.730 -8.663 1.00 . A A . 36 THR CG2 1 1
9 11643 1 1 25 THR H H 4.106 -0.160 -4.606 1.00 . A A . 36 THR H 1 1
9 11644 1 1 25 THR HA H 4.405 1.383 -7.160 1.00 . A A . 36 THR HA 1 1
9 11645 1 1 25 THR HB H 5.186 -1.506 -6.664 1.00 . A A . 36 THR HB 1 1
9 11646 1 1 25 THR HG1 H 6.829 0.642 -7.467 1.00 . A A . 36 THR HG1 1 1
9 11647 1 1 25 THR HG21 H 6.065 -1.303 -9.018 1.00 . A A . 36 THR HG21 1 1
9 11648 1 1 25 THR HG22 H 5.217 0.240 -9.138 1.00 . A A . 36 THR HG22 1 1
9 11649 1 1 25 THR HG23 H 4.306 -1.252 -8.900 1.00 . A A . 36 THR HG23 1 1
9 11650 1 1 25 THR N N 4.352 0.588 -5.191 1.00 . A A . 36 THR N 1 1
9 11651 1 1 25 THR O O 2.448 -1.150 -6.582 1.00 . A A . 36 THR O 1 1
9 11652 1 1 25 THR OG1 O 6.609 -0.036 -6.821 1.00 . A A . 36 THR OG1 1 1
9 11653 1 1 26 PHE C C 0.863 -0.476 -9.614 1.00 . A A . 37 PHE C 1 1
9 11654 1 1 26 PHE CA C 0.789 0.214 -8.255 1.00 . A A . 37 PHE CA 1 1
9 11655 1 1 26 PHE CB C -0.106 1.451 -8.352 1.00 . A A . 37 PHE CB 1 1
9 11656 1 1 26 PHE CD1 C -0.870 1.651 -5.959 1.00 . A A . 37 PHE CD1 1 1
9 11657 1 1 26 PHE CD2 C 0.631 3.336 -6.842 1.00 . A A . 37 PHE CD2 1 1
9 11658 1 1 26 PHE CE1 C -0.882 2.311 -4.723 1.00 . A A . 37 PHE CE1 1 1
9 11659 1 1 26 PHE CE2 C 0.617 3.996 -5.607 1.00 . A A . 37 PHE CE2 1 1
9 11660 1 1 26 PHE CG C -0.114 2.164 -7.019 1.00 . A A . 37 PHE CG 1 1
9 11661 1 1 26 PHE CZ C -0.140 3.484 -4.548 1.00 . A A . 37 PHE CZ 1 1
9 11662 1 1 26 PHE H H 2.531 1.473 -8.184 1.00 . A A . 37 PHE H 1 1
9 11663 1 1 26 PHE HA H 0.375 -0.470 -7.527 1.00 . A A . 37 PHE HA 1 1
9 11664 1 1 26 PHE HB2 H 0.277 2.114 -9.115 1.00 . A A . 37 PHE HB2 1 1
9 11665 1 1 26 PHE HB3 H -1.112 1.152 -8.606 1.00 . A A . 37 PHE HB3 1 1
9 11666 1 1 26 PHE HD1 H -1.440 0.746 -6.093 1.00 . A A . 37 PHE HD1 1 1
9 11667 1 1 26 PHE HD2 H 1.212 3.734 -7.660 1.00 . A A . 37 PHE HD2 1 1
9 11668 1 1 26 PHE HE1 H -1.466 1.914 -3.905 1.00 . A A . 37 PHE HE1 1 1
9 11669 1 1 26 PHE HE2 H 1.191 4.901 -5.473 1.00 . A A . 37 PHE HE2 1 1
9 11670 1 1 26 PHE HZ H -0.151 3.994 -3.595 1.00 . A A . 37 PHE HZ 1 1
9 11671 1 1 26 PHE N N 2.157 0.634 -7.842 1.00 . A A . 37 PHE N 1 1
9 11672 1 1 26 PHE O O 1.341 0.084 -10.584 1.00 . A A . 37 PHE O 1 1
9 11673 1 1 27 THR C C -0.976 -2.535 -11.556 1.00 . A A . 38 THR C 1 1
9 11674 1 1 27 THR CA C 0.432 -2.452 -10.969 1.00 . A A . 38 THR CA 1 1
9 11675 1 1 27 THR CB C 0.959 -3.865 -10.695 1.00 . A A . 38 THR CB 1 1
9 11676 1 1 27 THR CG2 C 2.383 -3.778 -10.138 1.00 . A A . 38 THR CG2 1 1
9 11677 1 1 27 THR H H 0.020 -2.116 -8.882 1.00 . A A . 38 THR H 1 1
9 11678 1 1 27 THR HA H 1.085 -1.961 -11.678 1.00 . A A . 38 THR HA 1 1
9 11679 1 1 27 THR HB H 0.970 -4.433 -11.613 1.00 . A A . 38 THR HB 1 1
9 11680 1 1 27 THR HG1 H -0.434 -5.137 -10.218 1.00 . A A . 38 THR HG1 1 1
9 11681 1 1 27 THR HG21 H 2.346 -3.500 -9.095 1.00 . A A . 38 THR HG21 1 1
9 11682 1 1 27 THR HG22 H 2.943 -3.035 -10.689 1.00 . A A . 38 THR HG22 1 1
9 11683 1 1 27 THR HG23 H 2.867 -4.739 -10.237 1.00 . A A . 38 THR HG23 1 1
9 11684 1 1 27 THR N N 0.397 -1.694 -9.685 1.00 . A A . 38 THR N 1 1
9 11685 1 1 27 THR O O -1.148 -2.733 -12.743 1.00 . A A . 38 THR O 1 1
9 11686 1 1 27 THR OG1 O 0.114 -4.506 -9.747 1.00 . A A . 38 THR OG1 1 1
9 11687 1 1 28 ASN C C -4.068 -1.082 -11.194 1.00 . A A . 39 ASN C 1 1
9 11688 1 1 28 ASN CA C -3.402 -2.460 -11.249 1.00 . A A . 39 ASN CA 1 1
9 11689 1 1 28 ASN CB C -4.212 -3.442 -10.402 1.00 . A A . 39 ASN CB 1 1
9 11690 1 1 28 ASN CG C -3.750 -4.872 -10.692 1.00 . A A . 39 ASN CG 1 1
9 11691 1 1 28 ASN H H -1.827 -2.230 -9.774 1.00 . A A . 39 ASN H 1 1
9 11692 1 1 28 ASN HA H -3.401 -2.805 -12.275 1.00 . A A . 39 ASN HA 1 1
9 11693 1 1 28 ASN HB2 H -4.065 -3.218 -9.354 1.00 . A A . 39 ASN HB2 1 1
9 11694 1 1 28 ASN HB3 H -5.260 -3.349 -10.645 1.00 . A A . 39 ASN HB3 1 1
9 11695 1 1 28 ASN HD21 H -4.617 -5.633 -9.075 1.00 . A A . 39 ASN HD21 1 1
9 11696 1 1 28 ASN HD22 H -3.789 -6.750 -10.048 1.00 . A A . 39 ASN HD22 1 1
9 11697 1 1 28 ASN N N -1.993 -2.386 -10.733 1.00 . A A . 39 ASN N 1 1
9 11698 1 1 28 ASN ND2 N -4.079 -5.832 -9.870 1.00 . A A . 39 ASN ND2 1 1
9 11699 1 1 28 ASN O O -3.825 -0.290 -10.301 1.00 . A A . 39 ASN O 1 1
9 11700 1 1 28 ASN OD1 O -3.090 -5.122 -11.682 1.00 . A A . 39 ASN OD1 1 1
9 11701 1 1 29 GLU C C -6.788 0.418 -13.177 1.00 . A A . 40 GLU C 1 1
9 11702 1 1 29 GLU CA C -5.627 0.505 -12.180 1.00 . A A . 40 GLU CA 1 1
9 11703 1 1 29 GLU CB C -4.663 1.619 -12.601 1.00 . A A . 40 GLU CB 1 1
9 11704 1 1 29 GLU CD C -4.421 4.091 -12.912 1.00 . A A . 40 GLU CD 1 1
9 11705 1 1 29 GLU CG C -5.398 2.963 -12.579 1.00 . A A . 40 GLU CG 1 1
9 11706 1 1 29 GLU H H -5.088 -1.467 -12.846 1.00 . A A . 40 GLU H 1 1
9 11707 1 1 29 GLU HA H -6.018 0.724 -11.199 1.00 . A A . 40 GLU HA 1 1
9 11708 1 1 29 GLU HB2 H -3.831 1.650 -11.914 1.00 . A A . 40 GLU HB2 1 1
9 11709 1 1 29 GLU HB3 H -4.299 1.424 -13.599 1.00 . A A . 40 GLU HB3 1 1
9 11710 1 1 29 GLU HG2 H -6.193 2.949 -13.310 1.00 . A A . 40 GLU HG2 1 1
9 11711 1 1 29 GLU HG3 H -5.816 3.128 -11.597 1.00 . A A . 40 GLU HG3 1 1
9 11712 1 1 29 GLU N N -4.916 -0.804 -12.147 1.00 . A A . 40 GLU N 1 1
9 11713 1 1 29 GLU O O -6.690 0.857 -14.308 1.00 . A A . 40 GLU O 1 1
9 11714 1 1 29 GLU OE1 O -3.330 3.791 -13.366 1.00 . A A . 40 GLU OE1 1 1
9 11715 1 1 29 GLU OE2 O -4.782 5.240 -12.706 1.00 . A A . 40 GLU OE2 1 1
9 11716 1 1 30 GLU C C -10.350 -0.353 -12.841 1.00 . A A . 41 GLU C 1 1
9 11717 1 1 30 GLU CA C -9.066 -0.287 -13.668 1.00 . A A . 41 GLU CA 1 1
9 11718 1 1 30 GLU CB C -8.941 -1.558 -14.512 1.00 . A A . 41 GLU CB 1 1
9 11719 1 1 30 GLU CD C -8.660 -4.041 -14.442 1.00 . A A . 41 GLU CD 1 1
9 11720 1 1 30 GLU CG C -8.913 -2.790 -13.600 1.00 . A A . 41 GLU CG 1 1
9 11721 1 1 30 GLU H H -7.932 -0.502 -11.844 1.00 . A A . 41 GLU H 1 1
9 11722 1 1 30 GLU HA H -9.111 0.572 -14.323 1.00 . A A . 41 GLU HA 1 1
9 11723 1 1 30 GLU HB2 H -9.788 -1.626 -15.179 1.00 . A A . 41 GLU HB2 1 1
9 11724 1 1 30 GLU HB3 H -8.030 -1.519 -15.091 1.00 . A A . 41 GLU HB3 1 1
9 11725 1 1 30 GLU HG2 H -8.122 -2.680 -12.871 1.00 . A A . 41 GLU HG2 1 1
9 11726 1 1 30 GLU HG3 H -9.860 -2.888 -13.093 1.00 . A A . 41 GLU HG3 1 1
9 11727 1 1 30 GLU N N -7.887 -0.155 -12.761 1.00 . A A . 41 GLU N 1 1
9 11728 1 1 30 GLU O O -10.375 0.018 -11.681 1.00 . A A . 41 GLU O 1 1
9 11729 1 1 30 GLU OE1 O -7.885 -3.951 -15.382 1.00 . A A . 41 GLU OE1 1 1
9 11730 1 1 30 GLU OE2 O -9.245 -5.066 -14.137 1.00 . A A . 41 GLU OE2 1 1
9 11731 1 1 31 PHE C C -12.970 -2.362 -12.279 1.00 . A A . 42 PHE C 1 1
9 11732 1 1 31 PHE CA C -12.720 -0.924 -12.705 1.00 . A A . 42 PHE CA 1 1
9 11733 1 1 31 PHE CB C -13.862 -0.453 -13.608 1.00 . A A . 42 PHE CB 1 1
9 11734 1 1 31 PHE CD1 C -14.828 -2.489 -14.760 1.00 . A A . 42 PHE CD1 1 1
9 11735 1 1 31 PHE CD2 C -13.304 -1.062 -15.995 1.00 . A A . 42 PHE CD2 1 1
9 11736 1 1 31 PHE CE1 C -14.960 -3.318 -15.883 1.00 . A A . 42 PHE CE1 1 1
9 11737 1 1 31 PHE CE2 C -13.435 -1.892 -17.115 1.00 . A A . 42 PHE CE2 1 1
9 11738 1 1 31 PHE CG C -13.996 -1.361 -14.815 1.00 . A A . 42 PHE CG 1 1
9 11739 1 1 31 PHE CZ C -14.265 -3.017 -17.061 1.00 . A A . 42 PHE CZ 1 1
9 11740 1 1 31 PHE H H -11.361 -1.117 -14.369 1.00 . A A . 42 PHE H 1 1
9 11741 1 1 31 PHE HA H -12.689 -0.302 -11.825 1.00 . A A . 42 PHE HA 1 1
9 11742 1 1 31 PHE HB2 H -14.785 -0.465 -13.049 1.00 . A A . 42 PHE HB2 1 1
9 11743 1 1 31 PHE HB3 H -13.656 0.553 -13.940 1.00 . A A . 42 PHE HB3 1 1
9 11744 1 1 31 PHE HD1 H -15.363 -2.723 -13.851 1.00 . A A . 42 PHE HD1 1 1
9 11745 1 1 31 PHE HD2 H -12.663 -0.193 -16.039 1.00 . A A . 42 PHE HD2 1 1
9 11746 1 1 31 PHE HE1 H -15.601 -4.187 -15.841 1.00 . A A . 42 PHE HE1 1 1
9 11747 1 1 31 PHE HE2 H -12.900 -1.660 -18.024 1.00 . A A . 42 PHE HE2 1 1
9 11748 1 1 31 PHE HZ H -14.368 -3.656 -17.927 1.00 . A A . 42 PHE HZ 1 1
9 11749 1 1 31 PHE N N -11.418 -0.827 -13.436 1.00 . A A . 42 PHE N 1 1
9 11750 1 1 31 PHE O O -12.915 -3.282 -13.075 1.00 . A A . 42 PHE O 1 1
9 11751 1 1 32 ASN C C -15.005 -4.186 -10.444 1.00 . A A . 43 ASN C 1 1
9 11752 1 1 32 ASN CA C -13.494 -3.934 -10.505 1.00 . A A . 43 ASN CA 1 1
9 11753 1 1 32 ASN CB C -12.877 -4.068 -9.091 1.00 . A A . 43 ASN CB 1 1
9 11754 1 1 32 ASN CG C -11.614 -4.929 -9.155 1.00 . A A . 43 ASN CG 1 1
9 11755 1 1 32 ASN H H -13.274 -1.798 -10.404 1.00 . A A . 43 ASN H 1 1
9 11756 1 1 32 ASN HA H -13.040 -4.646 -11.170 1.00 . A A . 43 ASN HA 1 1
9 11757 1 1 32 ASN HB2 H -12.620 -3.082 -8.725 1.00 . A A . 43 ASN HB2 1 1
9 11758 1 1 32 ASN HB3 H -13.585 -4.524 -8.413 1.00 . A A . 43 ASN HB3 1 1
9 11759 1 1 32 ASN HD21 H -10.670 -3.681 -10.376 1.00 . A A . 43 ASN HD21 1 1
9 11760 1 1 32 ASN HD22 H -9.798 -5.069 -9.937 1.00 . A A . 43 ASN HD22 1 1
9 11761 1 1 32 ASN N N -13.241 -2.561 -11.018 1.00 . A A . 43 ASN N 1 1
9 11762 1 1 32 ASN ND2 N -10.610 -4.527 -9.882 1.00 . A A . 43 ASN ND2 1 1
9 11763 1 1 32 ASN O O -15.797 -3.263 -10.498 1.00 . A A . 43 ASN O 1 1
9 11764 1 1 32 ASN OD1 O -11.545 -5.979 -8.547 1.00 . A A . 43 ASN OD1 1 1
9 11765 1 1 33 PRO C C -17.568 -4.984 -9.146 1.00 . A A . 44 PRO C 1 1
9 11766 1 1 33 PRO CA C -16.840 -5.803 -10.220 1.00 . A A . 44 PRO CA 1 1
9 11767 1 1 33 PRO CB C -16.798 -7.286 -9.818 1.00 . A A . 44 PRO CB 1 1
9 11768 1 1 33 PRO CD C -14.518 -6.610 -10.251 1.00 . A A . 44 PRO CD 1 1
9 11769 1 1 33 PRO CG C -15.482 -7.793 -10.310 1.00 . A A . 44 PRO CG 1 1
9 11770 1 1 33 PRO HA H -17.324 -5.693 -11.177 1.00 . A A . 44 PRO HA 1 1
9 11771 1 1 33 PRO HB2 H -16.859 -7.386 -8.741 1.00 . A A . 44 PRO HB2 1 1
9 11772 1 1 33 PRO HB3 H -17.606 -7.827 -10.290 1.00 . A A . 44 PRO HB3 1 1
9 11773 1 1 33 PRO HD2 H -13.958 -6.621 -9.326 1.00 . A A . 44 PRO HD2 1 1
9 11774 1 1 33 PRO HD3 H -13.854 -6.638 -11.101 1.00 . A A . 44 PRO HD3 1 1
9 11775 1 1 33 PRO HG2 H -15.129 -8.597 -9.677 1.00 . A A . 44 PRO HG2 1 1
9 11776 1 1 33 PRO HG3 H -15.573 -8.139 -11.331 1.00 . A A . 44 PRO HG3 1 1
9 11777 1 1 33 PRO N N -15.398 -5.427 -10.314 1.00 . A A . 44 PRO N 1 1
9 11778 1 1 33 PRO O O -18.697 -4.562 -9.321 1.00 . A A . 44 PRO O 1 1
9 11779 1 1 34 ILE C C -17.402 -2.479 -7.236 1.00 . A A . 45 ILE C 1 1
9 11780 1 1 34 ILE CA C -17.549 -3.972 -6.941 1.00 . A A . 45 ILE CA 1 1
9 11781 1 1 34 ILE CB C -16.859 -4.314 -5.613 1.00 . A A . 45 ILE CB 1 1
9 11782 1 1 34 ILE CD1 C -16.277 -6.214 -4.081 1.00 . A A . 45 ILE CD1 1 1
9 11783 1 1 34 ILE CG1 C -17.167 -5.773 -5.248 1.00 . A A . 45 ILE CG1 1 1
9 11784 1 1 34 ILE CG2 C -17.364 -3.381 -4.504 1.00 . A A . 45 ILE CG2 1 1
9 11785 1 1 34 ILE H H -16.011 -5.108 -7.925 1.00 . A A . 45 ILE H 1 1
9 11786 1 1 34 ILE HA H -18.597 -4.221 -6.874 1.00 . A A . 45 ILE HA 1 1
9 11787 1 1 34 ILE HB H -15.792 -4.191 -5.725 1.00 . A A . 45 ILE HB 1 1
9 11788 1 1 34 ILE HD11 H -16.282 -5.452 -3.317 1.00 . A A . 45 ILE HD11 1 1
9 11789 1 1 34 ILE HD12 H -15.268 -6.365 -4.435 1.00 . A A . 45 ILE HD12 1 1
9 11790 1 1 34 ILE HD13 H -16.656 -7.138 -3.669 1.00 . A A . 45 ILE HD13 1 1
9 11791 1 1 34 ILE HG12 H -18.205 -5.860 -4.961 1.00 . A A . 45 ILE HG12 1 1
9 11792 1 1 34 ILE HG13 H -16.976 -6.406 -6.101 1.00 . A A . 45 ILE HG13 1 1
9 11793 1 1 34 ILE HG21 H -16.842 -2.438 -4.566 1.00 . A A . 45 ILE HG21 1 1
9 11794 1 1 34 ILE HG22 H -17.178 -3.829 -3.538 1.00 . A A . 45 ILE HG22 1 1
9 11795 1 1 34 ILE HG23 H -18.425 -3.213 -4.624 1.00 . A A . 45 ILE HG23 1 1
9 11796 1 1 34 ILE N N -16.919 -4.759 -8.036 1.00 . A A . 45 ILE N 1 1
9 11797 1 1 34 ILE O O -17.912 -1.639 -6.521 1.00 . A A . 45 ILE O 1 1
9 11798 1 1 35 GLY C C -15.093 -0.452 -9.103 1.00 . A A . 46 GLY C 1 1
9 11799 1 1 35 GLY CA C -16.532 -0.703 -8.660 1.00 . A A . 46 GLY CA 1 1
9 11800 1 1 35 GLY H H -16.317 -2.839 -8.861 1.00 . A A . 46 GLY H 1 1
9 11801 1 1 35 GLY HA2 H -17.201 -0.452 -9.469 1.00 . A A . 46 GLY HA2 1 1
9 11802 1 1 35 GLY HA3 H -16.753 -0.077 -7.808 1.00 . A A . 46 GLY HA3 1 1
9 11803 1 1 35 GLY N N -16.711 -2.142 -8.297 1.00 . A A . 46 GLY N 1 1
9 11804 1 1 35 GLY O O -14.697 -0.810 -10.196 1.00 . A A . 46 GLY O 1 1
9 11805 1 1 36 ILE C C -11.968 -0.067 -7.494 1.00 . A A . 47 ILE C 1 1
9 11806 1 1 36 ILE CA C -12.882 0.459 -8.594 1.00 . A A . 47 ILE CA 1 1
9 11807 1 1 36 ILE CB C -12.685 1.970 -8.750 1.00 . A A . 47 ILE CB 1 1
9 11808 1 1 36 ILE CD1 C -12.968 4.198 -7.654 1.00 . A A . 47 ILE CD1 1 1
9 11809 1 1 36 ILE CG1 C -13.319 2.710 -7.565 1.00 . A A . 47 ILE CG1 1 1
9 11810 1 1 36 ILE CG2 C -13.341 2.435 -10.050 1.00 . A A . 47 ILE CG2 1 1
9 11811 1 1 36 ILE H H -14.663 0.438 -7.382 1.00 . A A . 47 ILE H 1 1
9 11812 1 1 36 ILE HA H -12.619 -0.027 -9.523 1.00 . A A . 47 ILE HA 1 1
9 11813 1 1 36 ILE HB H -11.628 2.189 -8.788 1.00 . A A . 47 ILE HB 1 1
9 11814 1 1 36 ILE HD11 H -11.898 4.308 -7.750 1.00 . A A . 47 ILE HD11 1 1
9 11815 1 1 36 ILE HD12 H -13.303 4.702 -6.761 1.00 . A A . 47 ILE HD12 1 1
9 11816 1 1 36 ILE HD13 H -13.454 4.632 -8.516 1.00 . A A . 47 ILE HD13 1 1
9 11817 1 1 36 ILE HG12 H -14.394 2.590 -7.595 1.00 . A A . 47 ILE HG12 1 1
9 11818 1 1 36 ILE HG13 H -12.936 2.309 -6.640 1.00 . A A . 47 ILE HG13 1 1
9 11819 1 1 36 ILE HG21 H -13.206 3.501 -10.160 1.00 . A A . 47 ILE HG21 1 1
9 11820 1 1 36 ILE HG22 H -14.396 2.206 -10.026 1.00 . A A . 47 ILE HG22 1 1
9 11821 1 1 36 ILE HG23 H -12.883 1.926 -10.886 1.00 . A A . 47 ILE HG23 1 1
9 11822 1 1 36 ILE N N -14.308 0.165 -8.254 1.00 . A A . 47 ILE N 1 1
9 11823 1 1 36 ILE O O -12.208 0.126 -6.316 1.00 . A A . 47 ILE O 1 1
9 11824 1 1 37 SER C C -8.535 -1.087 -7.361 1.00 . A A . 48 SER C 1 1
9 11825 1 1 37 SER CA C -9.965 -1.292 -6.874 1.00 . A A . 48 SER CA 1 1
9 11826 1 1 37 SER CB C -10.224 -2.784 -6.682 1.00 . A A . 48 SER CB 1 1
9 11827 1 1 37 SER H H -10.756 -0.879 -8.835 1.00 . A A . 48 SER H 1 1
9 11828 1 1 37 SER HA H -10.090 -0.785 -5.927 1.00 . A A . 48 SER HA 1 1
9 11829 1 1 37 SER HB2 H -10.143 -3.289 -7.629 1.00 . A A . 48 SER HB2 1 1
9 11830 1 1 37 SER HB3 H -9.490 -3.188 -5.996 1.00 . A A . 48 SER HB3 1 1
9 11831 1 1 37 SER HG H -11.449 -3.363 -5.290 1.00 . A A . 48 SER HG 1 1
9 11832 1 1 37 SER N N -10.917 -0.738 -7.876 1.00 . A A . 48 SER N 1 1
9 11833 1 1 37 SER O O -8.263 -1.084 -8.549 1.00 . A A . 48 SER O 1 1
9 11834 1 1 37 SER OG O -11.531 -2.968 -6.162 1.00 . A A . 48 SER OG 1 1
9 11835 1 1 38 ILE C C -5.340 -1.749 -6.072 1.00 . A A . 49 ILE C 1 1
9 11836 1 1 38 ILE CA C -6.189 -0.714 -6.803 1.00 . A A . 49 ILE CA 1 1
9 11837 1 1 38 ILE CB C -5.761 0.695 -6.409 1.00 . A A . 49 ILE CB 1 1
9 11838 1 1 38 ILE CD1 C -6.295 3.121 -6.739 1.00 . A A . 49 ILE CD1 1 1
9 11839 1 1 38 ILE CG1 C -6.533 1.705 -7.263 1.00 . A A . 49 ILE CG1 1 1
9 11840 1 1 38 ILE CG2 C -4.261 0.856 -6.649 1.00 . A A . 49 ILE CG2 1 1
9 11841 1 1 38 ILE H H -7.889 -0.933 -5.501 1.00 . A A . 49 ILE H 1 1
9 11842 1 1 38 ILE HA H -6.054 -0.841 -7.869 1.00 . A A . 49 ILE HA 1 1
9 11843 1 1 38 ILE HB H -5.981 0.861 -5.364 1.00 . A A . 49 ILE HB 1 1
9 11844 1 1 38 ILE HD11 H -5.235 3.288 -6.621 1.00 . A A . 49 ILE HD11 1 1
9 11845 1 1 38 ILE HD12 H -6.786 3.241 -5.786 1.00 . A A . 49 ILE HD12 1 1
9 11846 1 1 38 ILE HD13 H -6.695 3.838 -7.443 1.00 . A A . 49 ILE HD13 1 1
9 11847 1 1 38 ILE HG12 H -6.195 1.639 -8.288 1.00 . A A . 49 ILE HG12 1 1
9 11848 1 1 38 ILE HG13 H -7.588 1.480 -7.219 1.00 . A A . 49 ILE HG13 1 1
9 11849 1 1 38 ILE HG21 H -3.993 1.899 -6.572 1.00 . A A . 49 ILE HG21 1 1
9 11850 1 1 38 ILE HG22 H -4.015 0.493 -7.636 1.00 . A A . 49 ILE HG22 1 1
9 11851 1 1 38 ILE HG23 H -3.719 0.289 -5.910 1.00 . A A . 49 ILE HG23 1 1
9 11852 1 1 38 ILE N N -7.624 -0.920 -6.444 1.00 . A A . 49 ILE N 1 1
9 11853 1 1 38 ILE O O -5.515 -1.995 -4.893 1.00 . A A . 49 ILE O 1 1
9 11854 1 1 39 ASP C C -2.094 -3.111 -6.439 1.00 . A A . 50 ASP C 1 1
9 11855 1 1 39 ASP CA C -3.567 -3.422 -6.161 1.00 . A A . 50 ASP CA 1 1
9 11856 1 1 39 ASP CB C -3.929 -4.777 -6.773 1.00 . A A . 50 ASP CB 1 1
9 11857 1 1 39 ASP CG C -3.370 -5.906 -5.908 1.00 . A A . 50 ASP CG 1 1
9 11858 1 1 39 ASP H H -4.334 -2.159 -7.728 1.00 . A A . 50 ASP H 1 1
9 11859 1 1 39 ASP HA H -3.724 -3.458 -5.095 1.00 . A A . 50 ASP HA 1 1
9 11860 1 1 39 ASP HB2 H -5.004 -4.866 -6.834 1.00 . A A . 50 ASP HB2 1 1
9 11861 1 1 39 ASP HB3 H -3.508 -4.846 -7.765 1.00 . A A . 50 ASP HB3 1 1
9 11862 1 1 39 ASP N N -4.433 -2.373 -6.777 1.00 . A A . 50 ASP N 1 1
9 11863 1 1 39 ASP O O -1.739 -2.560 -7.473 1.00 . A A . 50 ASP O 1 1
9 11864 1 1 39 ASP OD1 O -2.460 -5.642 -5.141 1.00 . A A . 50 ASP OD1 1 1
9 11865 1 1 39 ASP OD2 O -3.868 -7.013 -6.021 1.00 . A A . 50 ASP OD2 1 1
9 11866 1 1 40 GLY C C 1.009 -3.786 -4.537 1.00 . A A . 51 GLY C 1 1
9 11867 1 1 40 GLY CA C 0.212 -3.191 -5.699 1.00 . A A . 51 GLY CA 1 1
9 11868 1 1 40 GLY H H -1.558 -3.902 -4.699 1.00 . A A . 51 GLY H 1 1
9 11869 1 1 40 GLY HA2 H 0.549 -3.635 -6.626 1.00 . A A . 51 GLY HA2 1 1
9 11870 1 1 40 GLY HA3 H 0.376 -2.127 -5.730 1.00 . A A . 51 GLY HA3 1 1
9 11871 1 1 40 GLY N N -1.239 -3.461 -5.517 1.00 . A A . 51 GLY N 1 1
9 11872 1 1 40 GLY O O 0.515 -4.596 -3.773 1.00 . A A . 51 GLY O 1 1
9 11873 1 1 41 TYR C C 4.032 -2.800 -2.810 1.00 . A A . 52 TYR C 1 1
9 11874 1 1 41 TYR CA C 3.111 -3.906 -3.310 1.00 . A A . 52 TYR CA 1 1
9 11875 1 1 41 TYR CB C 3.948 -5.085 -3.821 1.00 . A A . 52 TYR CB 1 1
9 11876 1 1 41 TYR CD1 C 5.905 -4.010 -5.013 1.00 . A A . 52 TYR CD1 1 1
9 11877 1 1 41 TYR CD2 C 4.142 -5.020 -6.337 1.00 . A A . 52 TYR CD2 1 1
9 11878 1 1 41 TYR CE1 C 6.582 -3.660 -6.188 1.00 . A A . 52 TYR CE1 1 1
9 11879 1 1 41 TYR CE2 C 4.821 -4.668 -7.511 1.00 . A A . 52 TYR CE2 1 1
9 11880 1 1 41 TYR CG C 4.682 -4.691 -5.086 1.00 . A A . 52 TYR CG 1 1
9 11881 1 1 41 TYR CZ C 6.040 -3.988 -7.436 1.00 . A A . 52 TYR CZ 1 1
9 11882 1 1 41 TYR H H 2.606 -2.732 -5.043 1.00 . A A . 52 TYR H 1 1
9 11883 1 1 41 TYR HA H 2.493 -4.233 -2.491 1.00 . A A . 52 TYR HA 1 1
9 11884 1 1 41 TYR HB2 H 4.665 -5.367 -3.065 1.00 . A A . 52 TYR HB2 1 1
9 11885 1 1 41 TYR HB3 H 3.298 -5.921 -4.029 1.00 . A A . 52 TYR HB3 1 1
9 11886 1 1 41 TYR HD1 H 6.324 -3.754 -4.051 1.00 . A A . 52 TYR HD1 1 1
9 11887 1 1 41 TYR HD2 H 3.200 -5.546 -6.396 1.00 . A A . 52 TYR HD2 1 1
9 11888 1 1 41 TYR HE1 H 7.523 -3.133 -6.134 1.00 . A A . 52 TYR HE1 1 1
9 11889 1 1 41 TYR HE2 H 4.404 -4.923 -8.473 1.00 . A A . 52 TYR HE2 1 1
9 11890 1 1 41 TYR HH H 6.060 -3.366 -9.241 1.00 . A A . 52 TYR HH 1 1
9 11891 1 1 41 TYR N N 2.245 -3.384 -4.408 1.00 . A A . 52 TYR N 1 1
9 11892 1 1 41 TYR O O 4.189 -1.772 -3.445 1.00 . A A . 52 TYR O 1 1
9 11893 1 1 41 TYR OH O 6.711 -3.643 -8.592 1.00 . A A . 52 TYR OH 1 1
9 11894 1 1 42 ILE C C 6.916 -2.532 -0.769 1.00 . A A . 53 ILE C 1 1
9 11895 1 1 42 ILE CA C 5.531 -1.958 -1.072 1.00 . A A . 53 ILE CA 1 1
9 11896 1 1 42 ILE CB C 4.915 -1.410 0.220 1.00 . A A . 53 ILE CB 1 1
9 11897 1 1 42 ILE CD1 C 4.236 -1.968 2.571 1.00 . A A . 53 ILE CD1 1 1
9 11898 1 1 42 ILE CG1 C 4.724 -2.547 1.238 1.00 . A A . 53 ILE CG1 1 1
9 11899 1 1 42 ILE CG2 C 3.560 -0.773 -0.088 1.00 . A A . 53 ILE CG2 1 1
9 11900 1 1 42 ILE H H 4.459 -3.836 -1.168 1.00 . A A . 53 ILE H 1 1
9 11901 1 1 42 ILE HA H 5.651 -1.147 -1.770 1.00 . A A . 53 ILE HA 1 1
9 11902 1 1 42 ILE HB H 5.574 -0.662 0.636 1.00 . A A . 53 ILE HB 1 1
9 11903 1 1 42 ILE HD11 H 4.433 -2.676 3.361 1.00 . A A . 53 ILE HD11 1 1
9 11904 1 1 42 ILE HD12 H 3.174 -1.779 2.514 1.00 . A A . 53 ILE HD12 1 1
9 11905 1 1 42 ILE HD13 H 4.755 -1.044 2.780 1.00 . A A . 53 ILE HD13 1 1
9 11906 1 1 42 ILE HG12 H 3.992 -3.246 0.861 1.00 . A A . 53 ILE HG12 1 1
9 11907 1 1 42 ILE HG13 H 5.659 -3.059 1.397 1.00 . A A . 53 ILE HG13 1 1
9 11908 1 1 42 ILE HG21 H 3.214 -0.230 0.778 1.00 . A A . 53 ILE HG21 1 1
9 11909 1 1 42 ILE HG22 H 2.847 -1.545 -0.338 1.00 . A A . 53 ILE HG22 1 1
9 11910 1 1 42 ILE HG23 H 3.662 -0.095 -0.920 1.00 . A A . 53 ILE HG23 1 1
9 11911 1 1 42 ILE N N 4.626 -2.998 -1.657 1.00 . A A . 53 ILE N 1 1
9 11912 1 1 42 ILE O O 7.121 -3.732 -0.734 1.00 . A A . 53 ILE O 1 1
9 11913 1 1 43 ASN C C 9.827 -2.920 -1.386 1.00 . A A . 54 ASN C 1 1
9 11914 1 1 43 ASN CA C 9.266 -2.061 -0.248 1.00 . A A . 54 ASN CA 1 1
9 11915 1 1 43 ASN CB C 9.315 -2.832 1.080 1.00 . A A . 54 ASN CB 1 1
9 11916 1 1 43 ASN CG C 9.078 -1.863 2.244 1.00 . A A . 54 ASN CG 1 1
9 11917 1 1 43 ASN H H 7.639 -0.699 -0.601 1.00 . A A . 54 ASN H 1 1
9 11918 1 1 43 ASN HA H 9.867 -1.170 -0.156 1.00 . A A . 54 ASN HA 1 1
9 11919 1 1 43 ASN HB2 H 8.551 -3.595 1.087 1.00 . A A . 54 ASN HB2 1 1
9 11920 1 1 43 ASN HB3 H 10.283 -3.291 1.193 1.00 . A A . 54 ASN HB3 1 1
9 11921 1 1 43 ASN HD21 H 7.321 -2.649 2.735 1.00 . A A . 54 ASN HD21 1 1
9 11922 1 1 43 ASN HD22 H 7.828 -1.347 3.698 1.00 . A A . 54 ASN HD22 1 1
9 11923 1 1 43 ASN N N 7.861 -1.653 -0.554 1.00 . A A . 54 ASN N 1 1
9 11924 1 1 43 ASN ND2 N 7.984 -1.961 2.950 1.00 . A A . 54 ASN ND2 1 1
9 11925 1 1 43 ASN O O 10.641 -3.803 -1.179 1.00 . A A . 54 ASN O 1 1
9 11926 1 1 43 ASN OD1 O 9.896 -1.006 2.512 1.00 . A A . 54 ASN OD1 1 1
9 11927 1 1 44 ASN C C 9.799 -4.918 -3.488 1.00 . A A . 55 ASN C 1 1
9 11928 1 1 44 ASN CA C 9.889 -3.423 -3.773 1.00 . A A . 55 ASN CA 1 1
9 11929 1 1 44 ASN CB C 11.348 -3.059 -4.087 1.00 . A A . 55 ASN CB 1 1
9 11930 1 1 44 ASN CG C 11.432 -1.643 -4.671 1.00 . A A . 55 ASN CG 1 1
9 11931 1 1 44 ASN H H 8.746 -1.930 -2.721 1.00 . A A . 55 ASN H 1 1
9 11932 1 1 44 ASN HA H 9.275 -3.190 -4.627 1.00 . A A . 55 ASN HA 1 1
9 11933 1 1 44 ASN HB2 H 11.933 -3.107 -3.181 1.00 . A A . 55 ASN HB2 1 1
9 11934 1 1 44 ASN HB3 H 11.743 -3.763 -4.805 1.00 . A A . 55 ASN HB3 1 1
9 11935 1 1 44 ASN HD21 H 9.473 -1.469 -4.970 1.00 . A A . 55 ASN HD21 1 1
9 11936 1 1 44 ASN HD22 H 10.400 -0.127 -5.434 1.00 . A A . 55 ASN HD22 1 1
9 11937 1 1 44 ASN N N 9.399 -2.651 -2.591 1.00 . A A . 55 ASN N 1 1
9 11938 1 1 44 ASN ND2 N 10.344 -1.028 -5.055 1.00 . A A . 55 ASN ND2 1 1
9 11939 1 1 44 ASN O O 10.579 -5.702 -3.997 1.00 . A A . 55 ASN O 1 1
9 11940 1 1 44 ASN OD1 O 12.508 -1.085 -4.782 1.00 . A A . 55 ASN OD1 1 1
9 11941 1 1 45 ASP C C 7.389 -7.306 -2.914 1.00 . A A . 56 ASP C 1 1
9 11942 1 1 45 ASP CA C 8.704 -6.774 -2.344 1.00 . A A . 56 ASP CA 1 1
9 11943 1 1 45 ASP CB C 8.721 -6.950 -0.828 1.00 . A A . 56 ASP CB 1 1
9 11944 1 1 45 ASP CG C 10.141 -6.712 -0.307 1.00 . A A . 56 ASP CG 1 1
9 11945 1 1 45 ASP H H 8.244 -4.668 -2.281 1.00 . A A . 56 ASP H 1 1
9 11946 1 1 45 ASP HA H 9.521 -7.340 -2.772 1.00 . A A . 56 ASP HA 1 1
9 11947 1 1 45 ASP HB2 H 8.047 -6.236 -0.380 1.00 . A A . 56 ASP HB2 1 1
9 11948 1 1 45 ASP HB3 H 8.409 -7.951 -0.576 1.00 . A A . 56 ASP HB3 1 1
9 11949 1 1 45 ASP N N 8.856 -5.323 -2.677 1.00 . A A . 56 ASP N 1 1
9 11950 1 1 45 ASP O O 6.313 -6.955 -2.468 1.00 . A A . 56 ASP O 1 1
9 11951 1 1 45 ASP OD1 O 11.059 -6.733 -1.111 1.00 . A A . 56 ASP OD1 1 1
9 11952 1 1 45 ASP OD2 O 10.288 -6.514 0.887 1.00 . A A . 56 ASP OD2 1 1
9 11953 1 1 46 LYS C C 5.451 -9.488 -3.455 1.00 . A A . 57 LYS C 1 1
9 11954 1 1 46 LYS CA C 6.271 -8.754 -4.520 1.00 . A A . 57 LYS CA 1 1
9 11955 1 1 46 LYS CB C 6.709 -9.751 -5.596 1.00 . A A . 57 LYS CB 1 1
9 11956 1 1 46 LYS CD C 7.916 -10.004 -7.784 1.00 . A A . 57 LYS CD 1 1
9 11957 1 1 46 LYS CE C 6.760 -10.521 -8.651 1.00 . A A . 57 LYS CE 1 1
9 11958 1 1 46 LYS CG C 7.390 -9.002 -6.745 1.00 . A A . 57 LYS CG 1 1
9 11959 1 1 46 LYS H H 8.373 -8.423 -4.213 1.00 . A A . 57 LYS H 1 1
9 11960 1 1 46 LYS HA H 5.674 -7.975 -4.968 1.00 . A A . 57 LYS HA 1 1
9 11961 1 1 46 LYS HB2 H 7.404 -10.458 -5.164 1.00 . A A . 57 LYS HB2 1 1
9 11962 1 1 46 LYS HB3 H 5.846 -10.276 -5.969 1.00 . A A . 57 LYS HB3 1 1
9 11963 1 1 46 LYS HD2 H 8.647 -9.515 -8.415 1.00 . A A . 57 LYS HD2 1 1
9 11964 1 1 46 LYS HD3 H 8.382 -10.836 -7.277 1.00 . A A . 57 LYS HD3 1 1
9 11965 1 1 46 LYS HE2 H 6.152 -11.199 -8.074 1.00 . A A . 57 LYS HE2 1 1
9 11966 1 1 46 LYS HE3 H 6.156 -9.690 -8.986 1.00 . A A . 57 LYS HE3 1 1
9 11967 1 1 46 LYS HG2 H 6.679 -8.335 -7.209 1.00 . A A . 57 LYS HG2 1 1
9 11968 1 1 46 LYS HG3 H 8.217 -8.426 -6.355 1.00 . A A . 57 LYS HG3 1 1
9 11969 1 1 46 LYS HZ1 H 7.056 -12.248 -9.775 1.00 . A A . 57 LYS HZ1 1 1
9 11970 1 1 46 LYS HZ2 H 8.342 -11.140 -9.857 1.00 . A A . 57 LYS HZ2 1 1
9 11971 1 1 46 LYS HZ3 H 6.900 -10.839 -10.703 1.00 . A A . 57 LYS HZ3 1 1
9 11972 1 1 46 LYS N N 7.486 -8.164 -3.891 1.00 . A A . 57 LYS N 1 1
9 11973 1 1 46 LYS NZ N 7.307 -11.242 -9.835 1.00 . A A . 57 LYS NZ 1 1
9 11974 1 1 46 LYS O O 4.238 -9.551 -3.517 1.00 . A A . 57 LYS O 1 1
9 11975 1 1 47 ASN C C 4.480 -9.821 -0.639 1.00 . A A . 58 ASN C 1 1
9 11976 1 1 47 ASN CA C 5.396 -10.785 -1.398 1.00 . A A . 58 ASN CA 1 1
9 11977 1 1 47 ASN CB C 6.422 -11.362 -0.414 1.00 . A A . 58 ASN CB 1 1
9 11978 1 1 47 ASN CG C 7.205 -12.499 -1.076 1.00 . A A . 58 ASN CG 1 1
9 11979 1 1 47 ASN H H 7.092 -9.981 -2.457 1.00 . A A . 58 ASN H 1 1
9 11980 1 1 47 ASN HA H 4.808 -11.581 -1.823 1.00 . A A . 58 ASN HA 1 1
9 11981 1 1 47 ASN HB2 H 7.107 -10.582 -0.118 1.00 . A A . 58 ASN HB2 1 1
9 11982 1 1 47 ASN HB3 H 5.910 -11.740 0.457 1.00 . A A . 58 ASN HB3 1 1
9 11983 1 1 47 ASN HD21 H 5.793 -12.896 -2.415 1.00 . A A . 58 ASN HD21 1 1
9 11984 1 1 47 ASN HD22 H 7.178 -13.870 -2.509 1.00 . A A . 58 ASN HD22 1 1
9 11985 1 1 47 ASN N N 6.114 -10.048 -2.478 1.00 . A A . 58 ASN N 1 1
9 11986 1 1 47 ASN ND2 N 6.682 -13.141 -2.084 1.00 . A A . 58 ASN ND2 1 1
9 11987 1 1 47 ASN O O 3.377 -10.162 -0.255 1.00 . A A . 58 ASN O 1 1
9 11988 1 1 47 ASN OD1 O 8.307 -12.809 -0.668 1.00 . A A . 58 ASN OD1 1 1
9 11989 1 1 48 LEU C C 3.126 -6.964 -0.600 1.00 . A A . 59 LEU C 1 1
9 11990 1 1 48 LEU CA C 4.124 -7.629 0.342 1.00 . A A . 59 LEU CA 1 1
9 11991 1 1 48 LEU CB C 5.045 -6.568 0.953 1.00 . A A . 59 LEU CB 1 1
9 11992 1 1 48 LEU CD1 C 7.035 -6.191 2.434 1.00 . A A . 59 LEU CD1 1 1
9 11993 1 1 48 LEU CD2 C 5.423 -8.042 2.957 1.00 . A A . 59 LEU CD2 1 1
9 11994 1 1 48 LEU CG C 6.105 -7.251 1.829 1.00 . A A . 59 LEU CG 1 1
9 11995 1 1 48 LEU H H 5.837 -8.379 -0.725 1.00 . A A . 59 LEU H 1 1
9 11996 1 1 48 LEU HA H 3.579 -8.130 1.127 1.00 . A A . 59 LEU HA 1 1
9 11997 1 1 48 LEU HB2 H 5.532 -6.018 0.160 1.00 . A A . 59 LEU HB2 1 1
9 11998 1 1 48 LEU HB3 H 4.464 -5.889 1.557 1.00 . A A . 59 LEU HB3 1 1
9 11999 1 1 48 LEU HD11 H 6.534 -5.700 3.254 1.00 . A A . 59 LEU HD11 1 1
9 12000 1 1 48 LEU HD12 H 7.292 -5.462 1.681 1.00 . A A . 59 LEU HD12 1 1
9 12001 1 1 48 LEU HD13 H 7.935 -6.667 2.796 1.00 . A A . 59 LEU HD13 1 1
9 12002 1 1 48 LEU HD21 H 5.129 -9.013 2.587 1.00 . A A . 59 LEU HD21 1 1
9 12003 1 1 48 LEU HD22 H 4.547 -7.509 3.299 1.00 . A A . 59 LEU HD22 1 1
9 12004 1 1 48 LEU HD23 H 6.110 -8.169 3.783 1.00 . A A . 59 LEU HD23 1 1
9 12005 1 1 48 LEU HG H 6.689 -7.926 1.219 1.00 . A A . 59 LEU HG 1 1
9 12006 1 1 48 LEU N N 4.942 -8.624 -0.409 1.00 . A A . 59 LEU N 1 1
9 12007 1 1 48 LEU O O 3.329 -5.850 -1.052 1.00 . A A . 59 LEU O 1 1
9 12008 1 1 49 SER C C -0.206 -6.619 -1.001 1.00 . A A . 60 SER C 1 1
9 12009 1 1 49 SER CA C 1.006 -7.084 -1.809 1.00 . A A . 60 SER CA 1 1
9 12010 1 1 49 SER CB C 0.562 -8.155 -2.805 1.00 . A A . 60 SER CB 1 1
9 12011 1 1 49 SER H H 1.917 -8.537 -0.508 1.00 . A A . 60 SER H 1 1
9 12012 1 1 49 SER HA H 1.410 -6.248 -2.351 1.00 . A A . 60 SER HA 1 1
9 12013 1 1 49 SER HB2 H 1.339 -8.317 -3.532 1.00 . A A . 60 SER HB2 1 1
9 12014 1 1 49 SER HB3 H 0.366 -9.078 -2.276 1.00 . A A . 60 SER HB3 1 1
9 12015 1 1 49 SER HG H -0.355 -7.320 -4.305 1.00 . A A . 60 SER HG 1 1
9 12016 1 1 49 SER N N 2.044 -7.647 -0.895 1.00 . A A . 60 SER N 1 1
9 12017 1 1 49 SER O O -0.463 -7.089 0.100 1.00 . A A . 60 SER O 1 1
9 12018 1 1 49 SER OG O -0.617 -7.715 -3.470 1.00 . A A . 60 SER OG 1 1
9 12019 1 1 50 PHE C C -3.184 -4.704 -1.860 1.00 . A A . 61 PHE C 1 1
9 12020 1 1 50 PHE CA C -2.144 -5.157 -0.840 1.00 . A A . 61 PHE CA 1 1
9 12021 1 1 50 PHE CB C -1.742 -3.965 0.033 1.00 . A A . 61 PHE CB 1 1
9 12022 1 1 50 PHE CD1 C 0.113 -2.809 -1.233 1.00 . A A . 61 PHE CD1 1 1
9 12023 1 1 50 PHE CD2 C -2.103 -1.822 -1.259 1.00 . A A . 61 PHE CD2 1 1
9 12024 1 1 50 PHE CE1 C 0.587 -1.766 -2.038 1.00 . A A . 61 PHE CE1 1 1
9 12025 1 1 50 PHE CE2 C -1.627 -0.778 -2.064 1.00 . A A . 61 PHE CE2 1 1
9 12026 1 1 50 PHE CG C -1.233 -2.839 -0.842 1.00 . A A . 61 PHE CG 1 1
9 12027 1 1 50 PHE CZ C -0.284 -0.750 -2.453 1.00 . A A . 61 PHE CZ 1 1
9 12028 1 1 50 PHE H H -0.701 -5.335 -2.426 1.00 . A A . 61 PHE H 1 1
9 12029 1 1 50 PHE HA H -2.569 -5.928 -0.218 1.00 . A A . 61 PHE HA 1 1
9 12030 1 1 50 PHE HB2 H -2.602 -3.625 0.588 1.00 . A A . 61 PHE HB2 1 1
9 12031 1 1 50 PHE HB3 H -0.965 -4.267 0.719 1.00 . A A . 61 PHE HB3 1 1
9 12032 1 1 50 PHE HD1 H 0.786 -3.593 -0.914 1.00 . A A . 61 PHE HD1 1 1
9 12033 1 1 50 PHE HD2 H -3.140 -1.843 -0.959 1.00 . A A . 61 PHE HD2 1 1
9 12034 1 1 50 PHE HE1 H 1.623 -1.743 -2.339 1.00 . A A . 61 PHE HE1 1 1
9 12035 1 1 50 PHE HE2 H -2.298 0.006 -2.384 1.00 . A A . 61 PHE HE2 1 1
9 12036 1 1 50 PHE HZ H 0.083 0.056 -3.073 1.00 . A A . 61 PHE HZ 1 1
9 12037 1 1 50 PHE N N -0.944 -5.688 -1.544 1.00 . A A . 61 PHE N 1 1
9 12038 1 1 50 PHE O O -2.874 -4.421 -3.005 1.00 . A A . 61 PHE O 1 1
9 12039 1 1 51 THR C C -6.392 -3.170 -1.643 1.00 . A A . 62 THR C 1 1
9 12040 1 1 51 THR CA C -5.513 -4.190 -2.362 1.00 . A A . 62 THR CA 1 1
9 12041 1 1 51 THR CB C -6.356 -5.394 -2.774 1.00 . A A . 62 THR CB 1 1
9 12042 1 1 51 THR CG2 C -7.463 -4.935 -3.724 1.00 . A A . 62 THR CG2 1 1
9 12043 1 1 51 THR H H -4.629 -4.860 -0.516 1.00 . A A . 62 THR H 1 1
9 12044 1 1 51 THR HA H -5.094 -3.729 -3.243 1.00 . A A . 62 THR HA 1 1
9 12045 1 1 51 THR HB H -6.798 -5.844 -1.899 1.00 . A A . 62 THR HB 1 1
9 12046 1 1 51 THR HG1 H -5.007 -6.796 -2.764 1.00 . A A . 62 THR HG1 1 1
9 12047 1 1 51 THR HG21 H -8.208 -4.386 -3.167 1.00 . A A . 62 THR HG21 1 1
9 12048 1 1 51 THR HG22 H -7.920 -5.797 -4.186 1.00 . A A . 62 THR HG22 1 1
9 12049 1 1 51 THR HG23 H -7.040 -4.297 -4.486 1.00 . A A . 62 THR HG23 1 1
9 12050 1 1 51 THR N N -4.419 -4.628 -1.446 1.00 . A A . 62 THR N 1 1
9 12051 1 1 51 THR O O -6.697 -3.314 -0.473 1.00 . A A . 62 THR O 1 1
9 12052 1 1 51 THR OG1 O -5.528 -6.343 -3.431 1.00 . A A . 62 THR OG1 1 1
9 12053 1 1 52 ALA C C -8.863 -0.811 -2.595 1.00 . A A . 63 ALA C 1 1
9 12054 1 1 52 ALA CA C -7.648 -1.081 -1.707 1.00 . A A . 63 ALA CA 1 1
9 12055 1 1 52 ALA CB C -6.836 0.203 -1.555 1.00 . A A . 63 ALA CB 1 1
9 12056 1 1 52 ALA H H -6.521 -2.049 -3.272 1.00 . A A . 63 ALA H 1 1
9 12057 1 1 52 ALA HA H -7.987 -1.405 -0.735 1.00 . A A . 63 ALA HA 1 1
9 12058 1 1 52 ALA HB1 H -5.958 0.004 -0.959 1.00 . A A . 63 ALA HB1 1 1
9 12059 1 1 52 ALA HB2 H -7.440 0.956 -1.071 1.00 . A A . 63 ALA HB2 1 1
9 12060 1 1 52 ALA HB3 H -6.535 0.555 -2.531 1.00 . A A . 63 ALA HB3 1 1
9 12061 1 1 52 ALA N N -6.793 -2.135 -2.334 1.00 . A A . 63 ALA N 1 1
9 12062 1 1 52 ALA O O -8.757 -0.693 -3.803 1.00 . A A . 63 ALA O 1 1
9 12063 1 1 53 GLY C C -11.831 0.920 -2.406 1.00 . A A . 64 GLY C 1 1
9 12064 1 1 53 GLY CA C -11.277 -0.464 -2.749 1.00 . A A . 64 GLY CA 1 1
9 12065 1 1 53 GLY H H -10.053 -0.826 -1.016 1.00 . A A . 64 GLY H 1 1
9 12066 1 1 53 GLY HA2 H -11.085 -0.516 -3.813 1.00 . A A . 64 GLY HA2 1 1
9 12067 1 1 53 GLY HA3 H -12.010 -1.210 -2.483 1.00 . A A . 64 GLY HA3 1 1
9 12068 1 1 53 GLY N N -10.016 -0.720 -1.989 1.00 . A A . 64 GLY N 1 1
9 12069 1 1 53 GLY O O -11.853 1.335 -1.256 1.00 . A A . 64 GLY O 1 1
9 12070 1 1 54 LYS C C -12.059 3.780 -2.188 1.00 . A A . 65 LYS C 1 1
9 12071 1 1 54 LYS CA C -12.869 2.981 -3.210 1.00 . A A . 65 LYS CA 1 1
9 12072 1 1 54 LYS CB C -14.321 2.853 -2.735 1.00 . A A . 65 LYS CB 1 1
9 12073 1 1 54 LYS CD C -15.604 3.069 -4.894 1.00 . A A . 65 LYS CD 1 1
9 12074 1 1 54 LYS CE C -16.497 2.335 -5.892 1.00 . A A . 65 LYS CE 1 1
9 12075 1 1 54 LYS CG C -15.158 2.103 -3.786 1.00 . A A . 65 LYS CG 1 1
9 12076 1 1 54 LYS H H -12.257 1.239 -4.314 1.00 . A A . 65 LYS H 1 1
9 12077 1 1 54 LYS HA H -12.849 3.509 -4.147 1.00 . A A . 65 LYS HA 1 1
9 12078 1 1 54 LYS HB2 H -14.346 2.308 -1.802 1.00 . A A . 65 LYS HB2 1 1
9 12079 1 1 54 LYS HB3 H -14.736 3.838 -2.586 1.00 . A A . 65 LYS HB3 1 1
9 12080 1 1 54 LYS HD2 H -16.154 3.889 -4.455 1.00 . A A . 65 LYS HD2 1 1
9 12081 1 1 54 LYS HD3 H -14.740 3.452 -5.410 1.00 . A A . 65 LYS HD3 1 1
9 12082 1 1 54 LYS HE2 H -16.689 2.976 -6.740 1.00 . A A . 65 LYS HE2 1 1
9 12083 1 1 54 LYS HE3 H -15.999 1.439 -6.223 1.00 . A A . 65 LYS HE3 1 1
9 12084 1 1 54 LYS HG2 H -14.564 1.311 -4.221 1.00 . A A . 65 LYS HG2 1 1
9 12085 1 1 54 LYS HG3 H -16.030 1.675 -3.314 1.00 . A A . 65 LYS HG3 1 1
9 12086 1 1 54 LYS HZ1 H -18.577 2.257 -5.858 1.00 . A A . 65 LYS HZ1 1 1
9 12087 1 1 54 LYS HZ2 H -17.867 2.473 -4.329 1.00 . A A . 65 LYS HZ2 1 1
9 12088 1 1 54 LYS HZ3 H -17.824 0.950 -5.082 1.00 . A A . 65 LYS HZ3 1 1
9 12089 1 1 54 LYS N N -12.289 1.621 -3.411 1.00 . A A . 65 LYS N 1 1
9 12090 1 1 54 LYS NZ N -17.788 1.976 -5.241 1.00 . A A . 65 LYS NZ 1 1
9 12091 1 1 54 LYS O O -10.916 3.477 -1.907 1.00 . A A . 65 LYS O 1 1
9 12092 1 1 55 ASP C C -11.498 4.819 0.534 1.00 . A A . 66 ASP C 1 1
9 12093 1 1 55 ASP CA C -11.924 5.667 -0.664 1.00 . A A . 66 ASP CA 1 1
9 12094 1 1 55 ASP CB C -12.840 6.809 -0.210 1.00 . A A . 66 ASP CB 1 1
9 12095 1 1 55 ASP CG C -13.003 7.816 -1.353 1.00 . A A . 66 ASP CG 1 1
9 12096 1 1 55 ASP H H -13.564 5.046 -1.911 1.00 . A A . 66 ASP H 1 1
9 12097 1 1 55 ASP HA H -11.044 6.082 -1.131 1.00 . A A . 66 ASP HA 1 1
9 12098 1 1 55 ASP HB2 H -13.807 6.408 0.056 1.00 . A A . 66 ASP HB2 1 1
9 12099 1 1 55 ASP HB3 H -12.407 7.304 0.645 1.00 . A A . 66 ASP HB3 1 1
9 12100 1 1 55 ASP N N -12.646 4.818 -1.651 1.00 . A A . 66 ASP N 1 1
9 12101 1 1 55 ASP O O -12.107 4.842 1.589 1.00 . A A . 66 ASP O 1 1
9 12102 1 1 55 ASP OD1 O -12.287 7.691 -2.332 1.00 . A A . 66 ASP OD1 1 1
9 12103 1 1 55 ASP OD2 O -13.839 8.697 -1.228 1.00 . A A . 66 ASP OD2 1 1
9 12104 1 1 56 VAL C C -11.093 2.511 2.169 1.00 . A A . 67 VAL C 1 1
9 12105 1 1 56 VAL CA C -9.927 3.187 1.448 1.00 . A A . 67 VAL CA 1 1
9 12106 1 1 56 VAL CB C -9.090 4.016 2.432 1.00 . A A . 67 VAL CB 1 1
9 12107 1 1 56 VAL CG1 C -8.094 3.102 3.155 1.00 . A A . 67 VAL CG1 1 1
9 12108 1 1 56 VAL CG2 C -8.319 5.094 1.659 1.00 . A A . 67 VAL CG2 1 1
9 12109 1 1 56 VAL H H -9.986 4.075 -0.507 1.00 . A A . 67 VAL H 1 1
9 12110 1 1 56 VAL HA H -9.306 2.422 1.004 1.00 . A A . 67 VAL HA 1 1
9 12111 1 1 56 VAL HB H -9.740 4.485 3.159 1.00 . A A . 67 VAL HB 1 1
9 12112 1 1 56 VAL HG11 H -7.649 3.634 3.982 1.00 . A A . 67 VAL HG11 1 1
9 12113 1 1 56 VAL HG12 H -7.321 2.801 2.464 1.00 . A A . 67 VAL HG12 1 1
9 12114 1 1 56 VAL HG13 H -8.610 2.228 3.521 1.00 . A A . 67 VAL HG13 1 1
9 12115 1 1 56 VAL HG21 H -7.905 4.665 0.758 1.00 . A A . 67 VAL HG21 1 1
9 12116 1 1 56 VAL HG22 H -7.517 5.479 2.274 1.00 . A A . 67 VAL HG22 1 1
9 12117 1 1 56 VAL HG23 H -8.989 5.900 1.398 1.00 . A A . 67 VAL HG23 1 1
9 12118 1 1 56 VAL N N -10.445 4.064 0.359 1.00 . A A . 67 VAL N 1 1
9 12119 1 1 56 VAL O O -10.993 2.118 3.317 1.00 . A A . 67 VAL O 1 1
9 12120 1 1 57 LYS C C -13.019 0.260 2.429 1.00 . A A . 68 LYS C 1 1
9 12121 1 1 57 LYS CA C -13.372 1.709 2.119 1.00 . A A . 68 LYS CA 1 1
9 12122 1 1 57 LYS CB C -14.556 1.746 1.147 1.00 . A A . 68 LYS CB 1 1
9 12123 1 1 57 LYS CD C -16.281 1.981 2.961 1.00 . A A . 68 LYS CD 1 1
9 12124 1 1 57 LYS CE C -17.721 1.624 3.313 1.00 . A A . 68 LYS CE 1 1
9 12125 1 1 57 LYS CG C -15.802 1.117 1.787 1.00 . A A . 68 LYS CG 1 1
9 12126 1 1 57 LYS H H -12.252 2.681 0.566 1.00 . A A . 68 LYS H 1 1
9 12127 1 1 57 LYS HA H -13.623 2.226 3.028 1.00 . A A . 68 LYS HA 1 1
9 12128 1 1 57 LYS HB2 H -14.767 2.771 0.881 1.00 . A A . 68 LYS HB2 1 1
9 12129 1 1 57 LYS HB3 H -14.296 1.193 0.256 1.00 . A A . 68 LYS HB3 1 1
9 12130 1 1 57 LYS HD2 H -15.659 1.797 3.824 1.00 . A A . 68 LYS HD2 1 1
9 12131 1 1 57 LYS HD3 H -16.228 3.025 2.692 1.00 . A A . 68 LYS HD3 1 1
9 12132 1 1 57 LYS HE2 H -18.082 2.303 4.070 1.00 . A A . 68 LYS HE2 1 1
9 12133 1 1 57 LYS HE3 H -18.340 1.705 2.432 1.00 . A A . 68 LYS HE3 1 1
9 12134 1 1 57 LYS HG2 H -16.585 1.049 1.046 1.00 . A A . 68 LYS HG2 1 1
9 12135 1 1 57 LYS HG3 H -15.565 0.126 2.147 1.00 . A A . 68 LYS HG3 1 1
9 12136 1 1 57 LYS HZ1 H -17.540 -0.436 3.067 1.00 . A A . 68 LYS HZ1 1 1
9 12137 1 1 57 LYS HZ2 H -18.723 0.028 4.194 1.00 . A A . 68 LYS HZ2 1 1
9 12138 1 1 57 LYS HZ3 H -17.076 0.120 4.601 1.00 . A A . 68 LYS HZ3 1 1
9 12139 1 1 57 LYS N N -12.199 2.366 1.492 1.00 . A A . 68 LYS N 1 1
9 12140 1 1 57 LYS NZ N -17.769 0.229 3.833 1.00 . A A . 68 LYS NZ 1 1
9 12141 1 1 57 LYS O O -13.315 -0.251 3.492 1.00 . A A . 68 LYS O 1 1
9 12142 1 1 58 ILE C C -10.486 -1.962 1.578 1.00 . A A . 69 ILE C 1 1
9 12143 1 1 58 ILE CA C -11.995 -1.835 1.713 1.00 . A A . 69 ILE CA 1 1
9 12144 1 1 58 ILE CB C -12.679 -2.725 0.672 1.00 . A A . 69 ILE CB 1 1
9 12145 1 1 58 ILE CD1 C -14.906 -3.324 -0.311 1.00 . A A . 69 ILE CD1 1 1
9 12146 1 1 58 ILE CG1 C -14.196 -2.671 0.879 1.00 . A A . 69 ILE CG1 1 1
9 12147 1 1 58 ILE CG2 C -12.187 -4.168 0.835 1.00 . A A . 69 ILE CG2 1 1
9 12148 1 1 58 ILE H H -12.158 0.041 0.649 1.00 . A A . 69 ILE H 1 1
9 12149 1 1 58 ILE HA H -12.290 -2.158 2.703 1.00 . A A . 69 ILE HA 1 1
9 12150 1 1 58 ILE HB H -12.434 -2.369 -0.320 1.00 . A A . 69 ILE HB 1 1
9 12151 1 1 58 ILE HD11 H -14.611 -2.830 -1.224 1.00 . A A . 69 ILE HD11 1 1
9 12152 1 1 58 ILE HD12 H -15.975 -3.235 -0.185 1.00 . A A . 69 ILE HD12 1 1
9 12153 1 1 58 ILE HD13 H -14.636 -4.368 -0.363 1.00 . A A . 69 ILE HD13 1 1
9 12154 1 1 58 ILE HG12 H -14.453 -3.200 1.784 1.00 . A A . 69 ILE HG12 1 1
9 12155 1 1 58 ILE HG13 H -14.512 -1.643 0.961 1.00 . A A . 69 ILE HG13 1 1
9 12156 1 1 58 ILE HG21 H -11.204 -4.262 0.398 1.00 . A A . 69 ILE HG21 1 1
9 12157 1 1 58 ILE HG22 H -12.868 -4.841 0.336 1.00 . A A . 69 ILE HG22 1 1
9 12158 1 1 58 ILE HG23 H -12.139 -4.416 1.885 1.00 . A A . 69 ILE HG23 1 1
9 12159 1 1 58 ILE N N -12.385 -0.407 1.499 1.00 . A A . 69 ILE N 1 1
9 12160 1 1 58 ILE O O -9.903 -1.514 0.611 1.00 . A A . 69 ILE O 1 1
9 12161 1 1 59 PHE C C -7.992 -4.160 2.848 1.00 . A A . 70 PHE C 1 1
9 12162 1 1 59 PHE CA C -8.364 -2.722 2.500 1.00 . A A . 70 PHE CA 1 1
9 12163 1 1 59 PHE CB C -7.714 -1.767 3.501 1.00 . A A . 70 PHE CB 1 1
9 12164 1 1 59 PHE CD1 C -5.475 -1.448 2.393 1.00 . A A . 70 PHE CD1 1 1
9 12165 1 1 59 PHE CD2 C -5.569 -2.634 4.505 1.00 . A A . 70 PHE CD2 1 1
9 12166 1 1 59 PHE CE1 C -4.086 -1.620 2.355 1.00 . A A . 70 PHE CE1 1 1
9 12167 1 1 59 PHE CE2 C -4.180 -2.807 4.468 1.00 . A A . 70 PHE CE2 1 1
9 12168 1 1 59 PHE CG C -6.216 -1.954 3.467 1.00 . A A . 70 PHE CG 1 1
9 12169 1 1 59 PHE CZ C -3.438 -2.299 3.394 1.00 . A A . 70 PHE CZ 1 1
9 12170 1 1 59 PHE H H -10.352 -2.904 3.316 1.00 . A A . 70 PHE H 1 1
9 12171 1 1 59 PHE HA H -8.000 -2.497 1.508 1.00 . A A . 70 PHE HA 1 1
9 12172 1 1 59 PHE HB2 H -7.959 -0.749 3.236 1.00 . A A . 70 PHE HB2 1 1
9 12173 1 1 59 PHE HB3 H -8.084 -1.980 4.494 1.00 . A A . 70 PHE HB3 1 1
9 12174 1 1 59 PHE HD1 H -5.974 -0.922 1.590 1.00 . A A . 70 PHE HD1 1 1
9 12175 1 1 59 PHE HD2 H -6.139 -3.025 5.333 1.00 . A A . 70 PHE HD2 1 1
9 12176 1 1 59 PHE HE1 H -3.514 -1.229 1.527 1.00 . A A . 70 PHE HE1 1 1
9 12177 1 1 59 PHE HE2 H -3.679 -3.332 5.269 1.00 . A A . 70 PHE HE2 1 1
9 12178 1 1 59 PHE HZ H -2.368 -2.434 3.366 1.00 . A A . 70 PHE HZ 1 1
9 12179 1 1 59 PHE N N -9.849 -2.562 2.548 1.00 . A A . 70 PHE N 1 1
9 12180 1 1 59 PHE O O -8.438 -4.711 3.840 1.00 . A A . 70 PHE O 1 1
9 12181 1 1 60 SER C C -5.225 -6.267 2.157 1.00 . A A . 71 SER C 1 1
9 12182 1 1 60 SER CA C -6.746 -6.179 2.272 1.00 . A A . 71 SER CA 1 1
9 12183 1 1 60 SER CB C -7.386 -7.095 1.233 1.00 . A A . 71 SER CB 1 1
9 12184 1 1 60 SER H H -6.844 -4.288 1.243 1.00 . A A . 71 SER H 1 1
9 12185 1 1 60 SER HA H -7.045 -6.494 3.262 1.00 . A A . 71 SER HA 1 1
9 12186 1 1 60 SER HB2 H -7.200 -6.709 0.244 1.00 . A A . 71 SER HB2 1 1
9 12187 1 1 60 SER HB3 H -6.960 -8.086 1.315 1.00 . A A . 71 SER HB3 1 1
9 12188 1 1 60 SER HG H -9.101 -6.250 1.591 1.00 . A A . 71 SER HG 1 1
9 12189 1 1 60 SER N N -7.178 -4.769 2.030 1.00 . A A . 71 SER N 1 1
9 12190 1 1 60 SER O O -4.597 -5.491 1.460 1.00 . A A . 71 SER O 1 1
9 12191 1 1 60 SER OG O -8.787 -7.147 1.457 1.00 . A A . 71 SER OG 1 1
9 12192 1 1 61 SER C C -2.749 -8.823 2.827 1.00 . A A . 72 SER C 1 1
9 12193 1 1 61 SER CA C -3.144 -7.348 2.794 1.00 . A A . 72 SER CA 1 1
9 12194 1 1 61 SER CB C -2.526 -6.634 3.995 1.00 . A A . 72 SER CB 1 1
9 12195 1 1 61 SER H H -5.163 -7.809 3.399 1.00 . A A . 72 SER H 1 1
9 12196 1 1 61 SER HA H -2.764 -6.904 1.888 1.00 . A A . 72 SER HA 1 1
9 12197 1 1 61 SER HB2 H -1.487 -6.907 4.079 1.00 . A A . 72 SER HB2 1 1
9 12198 1 1 61 SER HB3 H -2.607 -5.564 3.860 1.00 . A A . 72 SER HB3 1 1
9 12199 1 1 61 SER HG H -4.150 -6.957 5.021 1.00 . A A . 72 SER HG 1 1
9 12200 1 1 61 SER N N -4.629 -7.203 2.843 1.00 . A A . 72 SER N 1 1
9 12201 1 1 61 SER O O -3.480 -9.672 3.307 1.00 . A A . 72 SER O 1 1
9 12202 1 1 61 SER OG O -3.205 -7.031 5.182 1.00 . A A . 72 SER OG 1 1
9 12203 1 1 62 SER C C -0.647 -10.978 3.669 1.00 . A A . 73 SER C 1 1
9 12204 1 1 62 SER CA C -1.104 -10.533 2.278 1.00 . A A . 73 SER CA 1 1
9 12205 1 1 62 SER CB C 0.071 -10.635 1.306 1.00 . A A . 73 SER CB 1 1
9 12206 1 1 62 SER H H -1.034 -8.407 1.923 1.00 . A A . 73 SER H 1 1
9 12207 1 1 62 SER HA H -1.897 -11.178 1.942 1.00 . A A . 73 SER HA 1 1
9 12208 1 1 62 SER HB2 H 0.546 -11.596 1.410 1.00 . A A . 73 SER HB2 1 1
9 12209 1 1 62 SER HB3 H -0.292 -10.523 0.292 1.00 . A A . 73 SER HB3 1 1
9 12210 1 1 62 SER HG H 0.594 -8.763 1.443 1.00 . A A . 73 SER HG 1 1
9 12211 1 1 62 SER N N -1.589 -9.124 2.308 1.00 . A A . 73 SER N 1 1
9 12212 1 1 62 SER O O -0.508 -10.186 4.581 1.00 . A A . 73 SER O 1 1
9 12213 1 1 62 SER OG O 1.016 -9.611 1.601 1.00 . A A . 73 SER OG 1 1
9 12214 1 1 63 GLU C C 1.352 -12.145 5.561 1.00 . A A . 74 GLU C 1 1
9 12215 1 1 63 GLU CA C 0.030 -12.794 5.143 1.00 . A A . 74 GLU CA 1 1
9 12216 1 1 63 GLU CB C 0.232 -14.310 5.019 1.00 . A A . 74 GLU CB 1 1
9 12217 1 1 63 GLU CD C 0.749 -16.413 6.286 1.00 . A A . 74 GLU CD 1 1
9 12218 1 1 63 GLU CG C 0.594 -14.893 6.387 1.00 . A A . 74 GLU CG 1 1
9 12219 1 1 63 GLU H H -0.538 -12.863 3.068 1.00 . A A . 74 GLU H 1 1
9 12220 1 1 63 GLU HA H -0.723 -12.594 5.887 1.00 . A A . 74 GLU HA 1 1
9 12221 1 1 63 GLU HB2 H -0.679 -14.767 4.660 1.00 . A A . 74 GLU HB2 1 1
9 12222 1 1 63 GLU HB3 H 1.032 -14.509 4.320 1.00 . A A . 74 GLU HB3 1 1
9 12223 1 1 63 GLU HG2 H 1.525 -14.461 6.724 1.00 . A A . 74 GLU HG2 1 1
9 12224 1 1 63 GLU HG3 H -0.187 -14.659 7.093 1.00 . A A . 74 GLU HG3 1 1
9 12225 1 1 63 GLU N N -0.414 -12.254 3.825 1.00 . A A . 74 GLU N 1 1
9 12226 1 1 63 GLU O O 1.541 -11.774 6.704 1.00 . A A . 74 GLU O 1 1
9 12227 1 1 63 GLU OE1 O 0.346 -16.966 5.276 1.00 . A A . 74 GLU OE1 1 1
9 12228 1 1 63 GLU OE2 O 1.270 -16.997 7.221 1.00 . A A . 74 GLU OE2 1 1
9 12229 1 1 64 GLU C C 3.383 -9.919 5.333 1.00 . A A . 75 GLU C 1 1
9 12230 1 1 64 GLU CA C 3.585 -11.391 4.966 1.00 . A A . 75 GLU CA 1 1
9 12231 1 1 64 GLU CB C 4.506 -11.486 3.746 1.00 . A A . 75 GLU CB 1 1
9 12232 1 1 64 GLU CD C 5.639 -13.549 4.595 1.00 . A A . 75 GLU CD 1 1
9 12233 1 1 64 GLU CG C 4.824 -12.954 3.447 1.00 . A A . 75 GLU CG 1 1
9 12234 1 1 64 GLU H H 2.087 -12.318 3.728 1.00 . A A . 75 GLU H 1 1
9 12235 1 1 64 GLU HA H 4.026 -11.911 5.798 1.00 . A A . 75 GLU HA 1 1
9 12236 1 1 64 GLU HB2 H 4.011 -11.046 2.891 1.00 . A A . 75 GLU HB2 1 1
9 12237 1 1 64 GLU HB3 H 5.424 -10.953 3.943 1.00 . A A . 75 GLU HB3 1 1
9 12238 1 1 64 GLU HG2 H 3.901 -13.505 3.336 1.00 . A A . 75 GLU HG2 1 1
9 12239 1 1 64 GLU HG3 H 5.392 -13.020 2.531 1.00 . A A . 75 GLU HG3 1 1
9 12240 1 1 64 GLU N N 2.268 -12.009 4.638 1.00 . A A . 75 GLU N 1 1
9 12241 1 1 64 GLU O O 4.048 -9.378 6.197 1.00 . A A . 75 GLU O 1 1
9 12242 1 1 64 GLU OE1 O 6.233 -12.780 5.335 1.00 . A A . 75 GLU OE1 1 1
9 12243 1 1 64 GLU OE2 O 5.660 -14.763 4.716 1.00 . A A . 75 GLU OE2 1 1
9 12244 1 1 65 LEU C C 1.203 -7.742 6.144 1.00 . A A . 76 LEU C 1 1
9 12245 1 1 65 LEU CA C 2.187 -7.834 4.968 1.00 . A A . 76 LEU CA 1 1
9 12246 1 1 65 LEU CB C 1.577 -7.186 3.717 1.00 . A A . 76 LEU CB 1 1
9 12247 1 1 65 LEU CD1 C 2.651 -4.957 4.195 1.00 . A A . 76 LEU CD1 1 1
9 12248 1 1 65 LEU CD2 C 0.634 -5.099 2.713 1.00 . A A . 76 LEU CD2 1 1
9 12249 1 1 65 LEU CG C 1.322 -5.692 3.950 1.00 . A A . 76 LEU CG 1 1
9 12250 1 1 65 LEU H H 1.943 -9.734 3.989 1.00 . A A . 76 LEU H 1 1
9 12251 1 1 65 LEU HA H 3.110 -7.336 5.226 1.00 . A A . 76 LEU HA 1 1
9 12252 1 1 65 LEU HB2 H 2.259 -7.306 2.886 1.00 . A A . 76 LEU HB2 1 1
9 12253 1 1 65 LEU HB3 H 0.644 -7.676 3.485 1.00 . A A . 76 LEU HB3 1 1
9 12254 1 1 65 LEU HD11 H 2.547 -3.915 3.923 1.00 . A A . 76 LEU HD11 1 1
9 12255 1 1 65 LEU HD12 H 3.434 -5.406 3.602 1.00 . A A . 76 LEU HD12 1 1
9 12256 1 1 65 LEU HD13 H 2.909 -5.025 5.240 1.00 . A A . 76 LEU HD13 1 1
9 12257 1 1 65 LEU HD21 H 1.257 -5.252 1.844 1.00 . A A . 76 LEU HD21 1 1
9 12258 1 1 65 LEU HD22 H 0.481 -4.040 2.861 1.00 . A A . 76 LEU HD22 1 1
9 12259 1 1 65 LEU HD23 H -0.320 -5.581 2.562 1.00 . A A . 76 LEU HD23 1 1
9 12260 1 1 65 LEU HG H 0.681 -5.569 4.810 1.00 . A A . 76 LEU HG 1 1
9 12261 1 1 65 LEU N N 2.463 -9.270 4.676 1.00 . A A . 76 LEU N 1 1
9 12262 1 1 65 LEU O O 1.097 -6.730 6.820 1.00 . A A . 76 LEU O 1 1
9 12263 1 1 66 ASP C C 0.217 -8.738 8.848 1.00 . A A . 77 ASP C 1 1
9 12264 1 1 66 ASP CA C -0.510 -8.816 7.502 1.00 . A A . 77 ASP CA 1 1
9 12265 1 1 66 ASP CB C -1.322 -10.113 7.450 1.00 . A A . 77 ASP CB 1 1
9 12266 1 1 66 ASP CG C -2.339 -10.139 8.592 1.00 . A A . 77 ASP CG 1 1
9 12267 1 1 66 ASP H H 0.589 -9.603 5.828 1.00 . A A . 77 ASP H 1 1
9 12268 1 1 66 ASP HA H -1.173 -7.974 7.395 1.00 . A A . 77 ASP HA 1 1
9 12269 1 1 66 ASP HB2 H -1.840 -10.175 6.505 1.00 . A A . 77 ASP HB2 1 1
9 12270 1 1 66 ASP HB3 H -0.652 -10.953 7.549 1.00 . A A . 77 ASP HB3 1 1
9 12271 1 1 66 ASP N N 0.478 -8.806 6.385 1.00 . A A . 77 ASP N 1 1
9 12272 1 1 66 ASP O O -0.167 -8.002 9.738 1.00 . A A . 77 ASP O 1 1
9 12273 1 1 66 ASP OD1 O -3.349 -9.466 8.473 1.00 . A A . 77 ASP OD1 1 1
9 12274 1 1 66 ASP OD2 O -2.093 -10.837 9.562 1.00 . A A . 77 ASP OD2 1 1
9 12275 1 1 67 LYS C C 2.811 -8.190 10.425 1.00 . A A . 78 LYS C 1 1
9 12276 1 1 67 LYS CA C 2.030 -9.500 10.282 1.00 . A A . 78 LYS CA 1 1
9 12277 1 1 67 LYS CB C 3.007 -10.684 10.289 1.00 . A A . 78 LYS CB 1 1
9 12278 1 1 67 LYS CD C 5.007 -11.715 9.182 1.00 . A A . 78 LYS CD 1 1
9 12279 1 1 67 LYS CE C 6.081 -11.535 8.103 1.00 . A A . 78 LYS CE 1 1
9 12280 1 1 67 LYS CG C 4.076 -10.498 9.200 1.00 . A A . 78 LYS CG 1 1
9 12281 1 1 67 LYS H H 1.551 -10.086 8.265 1.00 . A A . 78 LYS H 1 1
9 12282 1 1 67 LYS HA H 1.340 -9.597 11.109 1.00 . A A . 78 LYS HA 1 1
9 12283 1 1 67 LYS HB2 H 3.487 -10.748 11.254 1.00 . A A . 78 LYS HB2 1 1
9 12284 1 1 67 LYS HB3 H 2.462 -11.597 10.099 1.00 . A A . 78 LYS HB3 1 1
9 12285 1 1 67 LYS HD2 H 5.480 -11.818 10.147 1.00 . A A . 78 LYS HD2 1 1
9 12286 1 1 67 LYS HD3 H 4.431 -12.604 8.968 1.00 . A A . 78 LYS HD3 1 1
9 12287 1 1 67 LYS HE2 H 6.502 -12.497 7.850 1.00 . A A . 78 LYS HE2 1 1
9 12288 1 1 67 LYS HE3 H 5.643 -11.092 7.222 1.00 . A A . 78 LYS HE3 1 1
9 12289 1 1 67 LYS HG2 H 3.593 -10.404 8.237 1.00 . A A . 78 LYS HG2 1 1
9 12290 1 1 67 LYS HG3 H 4.657 -9.612 9.400 1.00 . A A . 78 LYS HG3 1 1
9 12291 1 1 67 LYS HZ1 H 6.784 -10.056 9.388 1.00 . A A . 78 LYS HZ1 1 1
9 12292 1 1 67 LYS HZ2 H 7.498 -10.030 7.846 1.00 . A A . 78 LYS HZ2 1 1
9 12293 1 1 67 LYS HZ3 H 7.945 -11.219 8.973 1.00 . A A . 78 LYS HZ3 1 1
9 12294 1 1 67 LYS N N 1.267 -9.503 8.999 1.00 . A A . 78 LYS N 1 1
9 12295 1 1 67 LYS NZ N 7.159 -10.643 8.617 1.00 . A A . 78 LYS NZ 1 1
9 12296 1 1 67 LYS O O 3.234 -7.816 11.503 1.00 . A A . 78 LYS O 1 1
9 12297 1 1 68 MET C C 2.884 -5.118 10.013 1.00 . A A . 79 MET C 1 1
9 12298 1 1 68 MET CA C 3.758 -6.209 9.395 1.00 . A A . 79 MET CA 1 1
9 12299 1 1 68 MET CB C 4.133 -5.788 7.973 1.00 . A A . 79 MET CB 1 1
9 12300 1 1 68 MET CE C 6.180 -4.501 6.034 1.00 . A A . 79 MET CE 1 1
9 12301 1 1 68 MET CG C 5.293 -6.642 7.462 1.00 . A A . 79 MET CG 1 1
9 12302 1 1 68 MET H H 2.652 -7.819 8.486 1.00 . A A . 79 MET H 1 1
9 12303 1 1 68 MET HA H 4.654 -6.334 9.983 1.00 . A A . 79 MET HA 1 1
9 12304 1 1 68 MET HB2 H 3.278 -5.925 7.330 1.00 . A A . 79 MET HB2 1 1
9 12305 1 1 68 MET HB3 H 4.425 -4.748 7.967 1.00 . A A . 79 MET HB3 1 1
9 12306 1 1 68 MET HE1 H 6.642 -4.431 7.009 1.00 . A A . 79 MET HE1 1 1
9 12307 1 1 68 MET HE2 H 5.326 -3.843 5.996 1.00 . A A . 79 MET HE2 1 1
9 12308 1 1 68 MET HE3 H 6.889 -4.211 5.271 1.00 . A A . 79 MET HE3 1 1
9 12309 1 1 68 MET HG2 H 6.168 -6.462 8.066 1.00 . A A . 79 MET HG2 1 1
9 12310 1 1 68 MET HG3 H 5.023 -7.688 7.520 1.00 . A A . 79 MET HG3 1 1
9 12311 1 1 68 MET N N 3.005 -7.495 9.341 1.00 . A A . 79 MET N 1 1
9 12312 1 1 68 MET O O 3.202 -4.553 11.043 1.00 . A A . 79 MET O 1 1
9 12313 1 1 68 MET SD S 5.644 -6.206 5.740 1.00 . A A . 79 MET SD 1 1
9 12314 1 1 69 PHE C C 0.160 -4.207 11.148 1.00 . A A . 80 PHE C 1 1
9 12315 1 1 69 PHE CA C 0.894 -3.734 9.888 1.00 . A A . 80 PHE CA 1 1
9 12316 1 1 69 PHE CB C -0.124 -3.355 8.789 1.00 . A A . 80 PHE CB 1 1
9 12317 1 1 69 PHE CD1 C -1.515 -5.463 8.808 1.00 . A A . 80 PHE CD1 1 1
9 12318 1 1 69 PHE CD2 C -2.567 -3.376 9.442 1.00 . A A . 80 PHE CD2 1 1
9 12319 1 1 69 PHE CE1 C -2.722 -6.139 9.034 1.00 . A A . 80 PHE CE1 1 1
9 12320 1 1 69 PHE CE2 C -3.773 -4.049 9.667 1.00 . A A . 80 PHE CE2 1 1
9 12321 1 1 69 PHE CG C -1.439 -4.082 9.009 1.00 . A A . 80 PHE CG 1 1
9 12322 1 1 69 PHE CZ C -3.849 -5.432 9.465 1.00 . A A . 80 PHE CZ 1 1
9 12323 1 1 69 PHE H H 1.568 -5.273 8.532 1.00 . A A . 80 PHE H 1 1
9 12324 1 1 69 PHE HA H 1.490 -2.868 10.137 1.00 . A A . 80 PHE HA 1 1
9 12325 1 1 69 PHE HB2 H -0.299 -2.288 8.805 1.00 . A A . 80 PHE HB2 1 1
9 12326 1 1 69 PHE HB3 H 0.276 -3.637 7.826 1.00 . A A . 80 PHE HB3 1 1
9 12327 1 1 69 PHE HD1 H -0.645 -6.006 8.474 1.00 . A A . 80 PHE HD1 1 1
9 12328 1 1 69 PHE HD2 H -2.510 -2.309 9.599 1.00 . A A . 80 PHE HD2 1 1
9 12329 1 1 69 PHE HE1 H -2.783 -7.207 8.880 1.00 . A A . 80 PHE HE1 1 1
9 12330 1 1 69 PHE HE2 H -4.643 -3.503 9.999 1.00 . A A . 80 PHE HE2 1 1
9 12331 1 1 69 PHE HZ H -4.780 -5.953 9.639 1.00 . A A . 80 PHE HZ 1 1
9 12332 1 1 69 PHE N N 1.791 -4.807 9.372 1.00 . A A . 80 PHE N 1 1
9 12333 1 1 69 PHE O O -0.317 -5.326 11.223 1.00 . A A . 80 PHE O 1 1
9 12334 1 1 70 GLN C C -1.556 -2.546 13.796 1.00 . A A . 81 GLN C 1 1
9 12335 1 1 70 GLN CA C -0.678 -3.721 13.370 1.00 . A A . 81 GLN CA 1 1
9 12336 1 1 70 GLN CB C 0.335 -4.038 14.473 1.00 . A A . 81 GLN CB 1 1
9 12337 1 1 70 GLN CD C 0.659 -5.215 16.658 1.00 . A A . 81 GLN CD 1 1
9 12338 1 1 70 GLN CG C -0.356 -4.830 15.585 1.00 . A A . 81 GLN CG 1 1
9 12339 1 1 70 GLN H H 0.427 -2.454 12.029 1.00 . A A . 81 GLN H 1 1
9 12340 1 1 70 GLN HA H -1.304 -4.584 13.195 1.00 . A A . 81 GLN HA 1 1
9 12341 1 1 70 GLN HB2 H 1.147 -4.621 14.061 1.00 . A A . 81 GLN HB2 1 1
9 12342 1 1 70 GLN HB3 H 0.727 -3.116 14.881 1.00 . A A . 81 GLN HB3 1 1
9 12343 1 1 70 GLN HE21 H -0.731 -5.542 18.039 1.00 . A A . 81 GLN HE21 1 1
9 12344 1 1 70 GLN HE22 H 0.869 -5.797 18.543 1.00 . A A . 81 GLN HE22 1 1
9 12345 1 1 70 GLN HG2 H -1.136 -4.230 16.025 1.00 . A A . 81 GLN HG2 1 1
9 12346 1 1 70 GLN HG3 H -0.787 -5.728 15.168 1.00 . A A . 81 GLN HG3 1 1
9 12347 1 1 70 GLN N N 0.045 -3.351 12.123 1.00 . A A . 81 GLN N 1 1
9 12348 1 1 70 GLN NE2 N 0.232 -5.545 17.846 1.00 . A A . 81 GLN NE2 1 1
9 12349 1 1 70 GLN O O -1.662 -2.230 14.965 1.00 . A A . 81 GLN O 1 1
9 12350 1 1 70 GLN OE1 O 1.850 -5.220 16.416 1.00 . A A . 81 GLN OE1 1 1
9 12351 1 1 71 GLU C C -4.523 -1.061 12.825 1.00 . A A . 82 GLU C 1 1
9 12352 1 1 71 GLU CA C -3.069 -0.725 13.188 1.00 . A A . 82 GLU CA 1 1
9 12353 1 1 71 GLU CB C -2.622 0.508 12.394 1.00 . A A . 82 GLU CB 1 1
9 12354 1 1 71 GLU CD C -0.309 0.115 13.253 1.00 . A A . 82 GLU CD 1 1
9 12355 1 1 71 GLU CG C -1.419 1.153 13.083 1.00 . A A . 82 GLU CG 1 1
9 12356 1 1 71 GLU H H -2.086 -2.166 11.914 1.00 . A A . 82 GLU H 1 1
9 12357 1 1 71 GLU HA H -2.997 -0.515 14.245 1.00 . A A . 82 GLU HA 1 1
9 12358 1 1 71 GLU HB2 H -2.350 0.209 11.392 1.00 . A A . 82 GLU HB2 1 1
9 12359 1 1 71 GLU HB3 H -3.432 1.224 12.347 1.00 . A A . 82 GLU HB3 1 1
9 12360 1 1 71 GLU HG2 H -1.058 1.973 12.481 1.00 . A A . 82 GLU HG2 1 1
9 12361 1 1 71 GLU HG3 H -1.717 1.519 14.053 1.00 . A A . 82 GLU HG3 1 1
9 12362 1 1 71 GLU N N -2.190 -1.889 12.850 1.00 . A A . 82 GLU N 1 1
9 12363 1 1 71 GLU O O -4.776 -1.824 11.914 1.00 . A A . 82 GLU O 1 1
9 12364 1 1 71 GLU OE1 O 0.212 -0.338 12.248 1.00 . A A . 82 GLU OE1 1 1
9 12365 1 1 71 GLU OE2 O 0.002 -0.211 14.387 1.00 . A A . 82 GLU OE2 1 1
9 12366 1 1 72 PRO C C -7.372 -0.170 11.915 1.00 . A A . 83 PRO C 1 1
9 12367 1 1 72 PRO CA C -6.921 -0.726 13.270 1.00 . A A . 83 PRO CA 1 1
9 12368 1 1 72 PRO CB C -7.628 -0.002 14.432 1.00 . A A . 83 PRO CB 1 1
9 12369 1 1 72 PRO CD C -5.260 0.438 14.654 1.00 . A A . 83 PRO CD 1 1
9 12370 1 1 72 PRO CG C -6.646 1.017 14.922 1.00 . A A . 83 PRO CG 1 1
9 12371 1 1 72 PRO HA H -7.137 -1.781 13.321 1.00 . A A . 83 PRO HA 1 1
9 12372 1 1 72 PRO HB2 H -8.535 0.482 14.085 1.00 . A A . 83 PRO HB2 1 1
9 12373 1 1 72 PRO HB3 H -7.860 -0.702 15.222 1.00 . A A . 83 PRO HB3 1 1
9 12374 1 1 72 PRO HD2 H -4.567 1.220 14.381 1.00 . A A . 83 PRO HD2 1 1
9 12375 1 1 72 PRO HD3 H -4.901 -0.104 15.517 1.00 . A A . 83 PRO HD3 1 1
9 12376 1 1 72 PRO HG2 H -6.773 1.947 14.385 1.00 . A A . 83 PRO HG2 1 1
9 12377 1 1 72 PRO HG3 H -6.772 1.181 15.983 1.00 . A A . 83 PRO HG3 1 1
9 12378 1 1 72 PRO N N -5.470 -0.490 13.529 1.00 . A A . 83 PRO N 1 1
9 12379 1 1 72 PRO O O -6.770 0.728 11.357 1.00 . A A . 83 PRO O 1 1
9 12380 1 1 73 ARG C C -9.535 1.158 10.200 1.00 . A A . 84 ARG C 1 1
9 12381 1 1 73 ARG CA C -8.945 -0.248 10.067 1.00 . A A . 84 ARG CA 1 1
9 12382 1 1 73 ARG CB C -10.020 -1.220 9.564 1.00 . A A . 84 ARG CB 1 1
9 12383 1 1 73 ARG CD C -10.433 -3.549 8.712 1.00 . A A . 84 ARG CD 1 1
9 12384 1 1 73 ARG CG C -9.373 -2.571 9.236 1.00 . A A . 84 ARG CG 1 1
9 12385 1 1 73 ARG CZ C -11.104 -4.857 10.654 1.00 . A A . 84 ARG CZ 1 1
9 12386 1 1 73 ARG H H -8.895 -1.439 11.857 1.00 . A A . 84 ARG H 1 1
9 12387 1 1 73 ARG HA H -8.131 -0.222 9.359 1.00 . A A . 84 ARG HA 1 1
9 12388 1 1 73 ARG HB2 H -10.770 -1.355 10.332 1.00 . A A . 84 ARG HB2 1 1
9 12389 1 1 73 ARG HB3 H -10.484 -0.817 8.676 1.00 . A A . 84 ARG HB3 1 1
9 12390 1 1 73 ARG HD2 H -10.975 -3.087 7.898 1.00 . A A . 84 ARG HD2 1 1
9 12391 1 1 73 ARG HD3 H -9.949 -4.445 8.353 1.00 . A A . 84 ARG HD3 1 1
9 12392 1 1 73 ARG HE H -12.238 -3.424 9.878 1.00 . A A . 84 ARG HE 1 1
9 12393 1 1 73 ARG HG2 H -8.613 -2.428 8.482 1.00 . A A . 84 ARG HG2 1 1
9 12394 1 1 73 ARG HG3 H -8.922 -2.979 10.127 1.00 . A A . 84 ARG HG3 1 1
9 12395 1 1 73 ARG HH11 H -9.313 -5.279 9.858 1.00 . A A . 84 ARG HH11 1 1
9 12396 1 1 73 ARG HH12 H -9.766 -6.233 11.231 1.00 . A A . 84 ARG HH12 1 1
9 12397 1 1 73 ARG HH21 H -12.827 -4.666 11.652 1.00 . A A . 84 ARG HH21 1 1
9 12398 1 1 73 ARG HH22 H -11.751 -5.886 12.244 1.00 . A A . 84 ARG HH22 1 1
9 12399 1 1 73 ARG N N -8.435 -0.714 11.386 1.00 . A A . 84 ARG N 1 1
9 12400 1 1 73 ARG NE N -11.387 -3.904 9.802 1.00 . A A . 84 ARG NE 1 1
9 12401 1 1 73 ARG NH1 N -9.972 -5.506 10.574 1.00 . A A . 84 ARG NH1 1 1
9 12402 1 1 73 ARG NH2 N -11.961 -5.160 11.590 1.00 . A A . 84 ARG NH2 1 1
9 12403 1 1 73 ARG O O -10.307 1.448 11.096 1.00 . A A . 84 ARG O 1 1
9 12404 1 1 74 LYS C C -9.625 4.024 7.922 1.00 . A A . 85 LYS C 1 1
9 12405 1 1 74 LYS CA C -9.683 3.426 9.331 1.00 . A A . 85 LYS CA 1 1
9 12406 1 1 74 LYS CB C -8.844 4.271 10.289 1.00 . A A . 85 LYS CB 1 1
9 12407 1 1 74 LYS CD C -6.526 4.895 10.978 1.00 . A A . 85 LYS CD 1 1
9 12408 1 1 74 LYS CE C -5.036 4.698 10.690 1.00 . A A . 85 LYS CE 1 1
9 12409 1 1 74 LYS CG C -7.358 4.116 9.955 1.00 . A A . 85 LYS CG 1 1
9 12410 1 1 74 LYS H H -8.546 1.755 8.592 1.00 . A A . 85 LYS H 1 1
9 12411 1 1 74 LYS HA H -10.708 3.419 9.668 1.00 . A A . 85 LYS HA 1 1
9 12412 1 1 74 LYS HB2 H -9.128 5.308 10.190 1.00 . A A . 85 LYS HB2 1 1
9 12413 1 1 74 LYS HB3 H -9.020 3.945 11.303 1.00 . A A . 85 LYS HB3 1 1
9 12414 1 1 74 LYS HD2 H -6.771 5.945 10.914 1.00 . A A . 85 LYS HD2 1 1
9 12415 1 1 74 LYS HD3 H -6.749 4.535 11.971 1.00 . A A . 85 LYS HD3 1 1
9 12416 1 1 74 LYS HE2 H -4.460 5.009 11.548 1.00 . A A . 85 LYS HE2 1 1
9 12417 1 1 74 LYS HE3 H -4.843 3.657 10.483 1.00 . A A . 85 LYS HE3 1 1
9 12418 1 1 74 LYS HG2 H -7.086 3.071 9.990 1.00 . A A . 85 LYS HG2 1 1
9 12419 1 1 74 LYS HG3 H -7.167 4.507 8.968 1.00 . A A . 85 LYS HG3 1 1
9 12420 1 1 74 LYS HZ1 H -4.352 4.894 8.734 1.00 . A A . 85 LYS HZ1 1 1
9 12421 1 1 74 LYS HZ2 H -3.858 6.147 9.769 1.00 . A A . 85 LYS HZ2 1 1
9 12422 1 1 74 LYS HZ3 H -5.459 6.092 9.201 1.00 . A A . 85 LYS HZ3 1 1
9 12423 1 1 74 LYS N N -9.167 2.028 9.299 1.00 . A A . 85 LYS N 1 1
9 12424 1 1 74 LYS NZ N -4.647 5.519 9.510 1.00 . A A . 85 LYS NZ 1 1
9 12425 1 1 74 LYS O O -8.740 3.729 7.140 1.00 . A A . 85 LYS O 1 1
9 12426 1 1 75 GLY C C -9.656 6.672 6.160 1.00 . A A . 86 GLY C 1 1
9 12427 1 1 75 GLY CA C -10.618 5.483 6.247 1.00 . A A . 86 GLY CA 1 1
9 12428 1 1 75 GLY H H -11.277 5.063 8.253 1.00 . A A . 86 GLY H 1 1
9 12429 1 1 75 GLY HA2 H -10.346 4.751 5.502 1.00 . A A . 86 GLY HA2 1 1
9 12430 1 1 75 GLY HA3 H -11.622 5.833 6.052 1.00 . A A . 86 GLY HA3 1 1
9 12431 1 1 75 GLY N N -10.576 4.856 7.599 1.00 . A A . 86 GLY N 1 1
9 12432 1 1 75 GLY O O -9.137 7.151 7.152 1.00 . A A . 86 GLY O 1 1
9 12433 1 1 76 TYR C C -9.081 9.542 5.465 1.00 . A A . 87 TYR C 1 1
9 12434 1 1 76 TYR CA C -8.519 8.309 4.751 1.00 . A A . 87 TYR CA 1 1
9 12435 1 1 76 TYR CB C -8.415 8.588 3.248 1.00 . A A . 87 TYR CB 1 1
9 12436 1 1 76 TYR CD1 C -8.170 11.084 2.985 1.00 . A A . 87 TYR CD1 1 1
9 12437 1 1 76 TYR CD2 C -6.193 9.692 2.809 1.00 . A A . 87 TYR CD2 1 1
9 12438 1 1 76 TYR CE1 C -7.386 12.224 2.762 1.00 . A A . 87 TYR CE1 1 1
9 12439 1 1 76 TYR CE2 C -5.410 10.832 2.586 1.00 . A A . 87 TYR CE2 1 1
9 12440 1 1 76 TYR CG C -7.571 9.817 3.009 1.00 . A A . 87 TYR CG 1 1
9 12441 1 1 76 TYR CZ C -6.007 12.097 2.564 1.00 . A A . 87 TYR CZ 1 1
9 12442 1 1 76 TYR H H -9.872 6.734 4.193 1.00 . A A . 87 TYR H 1 1
9 12443 1 1 76 TYR HA H -7.541 8.078 5.144 1.00 . A A . 87 TYR HA 1 1
9 12444 1 1 76 TYR HB2 H -7.959 7.740 2.758 1.00 . A A . 87 TYR HB2 1 1
9 12445 1 1 76 TYR HB3 H -9.404 8.745 2.843 1.00 . A A . 87 TYR HB3 1 1
9 12446 1 1 76 TYR HD1 H -9.234 11.182 3.138 1.00 . A A . 87 TYR HD1 1 1
9 12447 1 1 76 TYR HD2 H -5.731 8.716 2.826 1.00 . A A . 87 TYR HD2 1 1
9 12448 1 1 76 TYR HE1 H -7.847 13.200 2.746 1.00 . A A . 87 TYR HE1 1 1
9 12449 1 1 76 TYR HE2 H -4.346 10.733 2.431 1.00 . A A . 87 TYR HE2 1 1
9 12450 1 1 76 TYR HH H -4.517 13.215 2.985 1.00 . A A . 87 TYR HH 1 1
9 12451 1 1 76 TYR N N -9.430 7.147 4.962 1.00 . A A . 87 TYR N 1 1
9 12452 1 1 76 TYR O O -8.375 10.266 6.140 1.00 . A A . 87 TYR O 1 1
9 12453 1 1 76 TYR OH O -5.234 13.221 2.346 1.00 . A A . 87 TYR OH 1 1
9 12454 1 1 77 ASP C C -10.919 10.794 7.500 1.00 . A A . 88 ASP C 1 1
9 12455 1 1 77 ASP CA C -10.985 10.961 5.981 1.00 . A A . 88 ASP CA 1 1
9 12456 1 1 77 ASP CB C -12.449 11.078 5.538 1.00 . A A . 88 ASP CB 1 1
9 12457 1 1 77 ASP CG C -13.209 9.791 5.880 1.00 . A A . 88 ASP CG 1 1
9 12458 1 1 77 ASP H H -10.905 9.182 4.772 1.00 . A A . 88 ASP H 1 1
9 12459 1 1 77 ASP HA H -10.450 11.857 5.698 1.00 . A A . 88 ASP HA 1 1
9 12460 1 1 77 ASP HB2 H -12.910 11.912 6.044 1.00 . A A . 88 ASP HB2 1 1
9 12461 1 1 77 ASP HB3 H -12.487 11.239 4.471 1.00 . A A . 88 ASP HB3 1 1
9 12462 1 1 77 ASP N N -10.358 9.781 5.318 1.00 . A A . 88 ASP N 1 1
9 12463 1 1 77 ASP O O -10.792 11.754 8.236 1.00 . A A . 88 ASP O 1 1
9 12464 1 1 77 ASP OD1 O -12.577 8.847 6.326 1.00 . A A . 88 ASP OD1 1 1
9 12465 1 1 77 ASP OD2 O -14.413 9.770 5.685 1.00 . A A . 88 ASP OD2 1 1
9 12466 1 1 78 GLU C C -9.612 9.764 10.002 1.00 . A A . 89 GLU C 1 1
9 12467 1 1 78 GLU CA C -10.968 9.329 9.439 1.00 . A A . 89 GLU CA 1 1
9 12468 1 1 78 GLU CB C -11.163 7.834 9.704 1.00 . A A . 89 GLU CB 1 1
9 12469 1 1 78 GLU CD C -10.149 7.770 11.994 1.00 . A A . 89 GLU CD 1 1
9 12470 1 1 78 GLU CG C -11.441 7.595 11.193 1.00 . A A . 89 GLU CG 1 1
9 12471 1 1 78 GLU H H -11.118 8.826 7.350 1.00 . A A . 89 GLU H 1 1
9 12472 1 1 78 GLU HA H -11.755 9.890 9.919 1.00 . A A . 89 GLU HA 1 1
9 12473 1 1 78 GLU HB2 H -11.995 7.470 9.118 1.00 . A A . 89 GLU HB2 1 1
9 12474 1 1 78 GLU HB3 H -10.267 7.305 9.421 1.00 . A A . 89 GLU HB3 1 1
9 12475 1 1 78 GLU HG2 H -12.180 8.301 11.542 1.00 . A A . 89 GLU HG2 1 1
9 12476 1 1 78 GLU HG3 H -11.812 6.590 11.331 1.00 . A A . 89 GLU HG3 1 1
9 12477 1 1 78 GLU N N -11.012 9.577 7.970 1.00 . A A . 89 GLU N 1 1
9 12478 1 1 78 GLU O O -9.538 10.514 10.955 1.00 . A A . 89 GLU O 1 1
9 12479 1 1 78 GLU OE1 O -9.097 7.455 11.464 1.00 . A A . 89 GLU OE1 1 1
9 12480 1 1 78 GLU OE2 O -10.235 8.210 13.130 1.00 . A A . 89 GLU OE2 1 1
9 12481 1 1 79 ILE C C -6.956 11.174 9.644 1.00 . A A . 90 ILE C 1 1
9 12482 1 1 79 ILE CA C -7.191 9.689 9.914 1.00 . A A . 90 ILE CA 1 1
9 12483 1 1 79 ILE CB C -6.127 8.850 9.199 1.00 . A A . 90 ILE CB 1 1
9 12484 1 1 79 ILE CD1 C -3.658 8.399 9.019 1.00 . A A . 90 ILE CD1 1 1
9 12485 1 1 79 ILE CG1 C -4.727 9.336 9.594 1.00 . A A . 90 ILE CG1 1 1
9 12486 1 1 79 ILE CG2 C -6.289 8.951 7.682 1.00 . A A . 90 ILE CG2 1 1
9 12487 1 1 79 ILE H H -8.613 8.698 8.647 1.00 . A A . 90 ILE H 1 1
9 12488 1 1 79 ILE HA H -7.138 9.506 10.979 1.00 . A A . 90 ILE HA 1 1
9 12489 1 1 79 ILE HB H -6.240 7.818 9.492 1.00 . A A . 90 ILE HB 1 1
9 12490 1 1 79 ILE HD11 H -3.004 8.965 8.375 1.00 . A A . 90 ILE HD11 1 1
9 12491 1 1 79 ILE HD12 H -4.122 7.603 8.451 1.00 . A A . 90 ILE HD12 1 1
9 12492 1 1 79 ILE HD13 H -3.085 7.978 9.830 1.00 . A A . 90 ILE HD13 1 1
9 12493 1 1 79 ILE HG12 H -4.569 10.331 9.207 1.00 . A A . 90 ILE HG12 1 1
9 12494 1 1 79 ILE HG13 H -4.645 9.351 10.670 1.00 . A A . 90 ILE HG13 1 1
9 12495 1 1 79 ILE HG21 H -6.180 9.979 7.370 1.00 . A A . 90 ILE HG21 1 1
9 12496 1 1 79 ILE HG22 H -7.267 8.589 7.400 1.00 . A A . 90 ILE HG22 1 1
9 12497 1 1 79 ILE HG23 H -5.530 8.346 7.203 1.00 . A A . 90 ILE HG23 1 1
9 12498 1 1 79 ILE N N -8.536 9.300 9.418 1.00 . A A . 90 ILE N 1 1
9 12499 1 1 79 ILE O O -6.237 11.844 10.361 1.00 . A A . 90 ILE O 1 1
9 12500 1 1 80 LEU C C -7.887 13.998 9.416 1.00 . A A . 91 LEU C 1 1
9 12501 1 1 80 LEU CA C -7.364 13.127 8.271 1.00 . A A . 91 LEU CA 1 1
9 12502 1 1 80 LEU CB C -8.148 13.454 6.992 1.00 . A A . 91 LEU CB 1 1
9 12503 1 1 80 LEU CD1 C -6.471 15.236 6.398 1.00 . A A . 91 LEU CD1 1 1
9 12504 1 1 80 LEU CD2 C -8.753 15.242 5.342 1.00 . A A . 91 LEU CD2 1 1
9 12505 1 1 80 LEU CG C -7.963 14.935 6.622 1.00 . A A . 91 LEU CG 1 1
9 12506 1 1 80 LEU H H -8.121 11.125 8.042 1.00 . A A . 91 LEU H 1 1
9 12507 1 1 80 LEU HA H -6.315 13.318 8.120 1.00 . A A . 91 LEU HA 1 1
9 12508 1 1 80 LEU HB2 H -7.787 12.833 6.183 1.00 . A A . 91 LEU HB2 1 1
9 12509 1 1 80 LEU HB3 H -9.195 13.254 7.157 1.00 . A A . 91 LEU HB3 1 1
9 12510 1 1 80 LEU HD11 H -5.981 14.368 5.978 1.00 . A A . 91 LEU HD11 1 1
9 12511 1 1 80 LEU HD12 H -6.013 15.483 7.343 1.00 . A A . 91 LEU HD12 1 1
9 12512 1 1 80 LEU HD13 H -6.362 16.073 5.721 1.00 . A A . 91 LEU HD13 1 1
9 12513 1 1 80 LEU HD21 H -9.770 14.898 5.453 1.00 . A A . 91 LEU HD21 1 1
9 12514 1 1 80 LEU HD22 H -8.293 14.741 4.503 1.00 . A A . 91 LEU HD22 1 1
9 12515 1 1 80 LEU HD23 H -8.750 16.308 5.169 1.00 . A A . 91 LEU HD23 1 1
9 12516 1 1 80 LEU HG H -8.335 15.553 7.426 1.00 . A A . 91 LEU HG 1 1
9 12517 1 1 80 LEU N N -7.554 11.689 8.607 1.00 . A A . 91 LEU N 1 1
9 12518 1 1 80 LEU O O -7.260 14.958 9.823 1.00 . A A . 91 LEU O 1 1
9 12519 1 1 81 GLU C C -9.129 13.874 12.389 1.00 . A A . 92 GLU C 1 1
9 12520 1 1 81 GLU CA C -9.617 14.459 11.060 1.00 . A A . 92 GLU CA 1 1
9 12521 1 1 81 GLU CB C -11.149 14.380 10.989 1.00 . A A . 92 GLU CB 1 1
9 12522 1 1 81 GLU CD C -13.127 12.840 11.013 1.00 . A A . 92 GLU CD 1 1
9 12523 1 1 81 GLU CG C -11.611 12.932 11.207 1.00 . A A . 92 GLU CG 1 1
9 12524 1 1 81 GLU H H -9.520 12.884 9.594 1.00 . A A . 92 GLU H 1 1
9 12525 1 1 81 GLU HA H -9.302 15.491 10.981 1.00 . A A . 92 GLU HA 1 1
9 12526 1 1 81 GLU HB2 H -11.577 15.010 11.756 1.00 . A A . 92 GLU HB2 1 1
9 12527 1 1 81 GLU HB3 H -11.482 14.719 10.019 1.00 . A A . 92 GLU HB3 1 1
9 12528 1 1 81 GLU HG2 H -11.118 12.286 10.493 1.00 . A A . 92 GLU HG2 1 1
9 12529 1 1 81 GLU HG3 H -11.362 12.616 12.207 1.00 . A A . 92 GLU HG3 1 1
9 12530 1 1 81 GLU N N -9.037 13.664 9.939 1.00 . A A . 92 GLU N 1 1
9 12531 1 1 81 GLU O O -8.928 14.573 13.366 1.00 . A A . 92 GLU O 1 1
9 12532 1 1 81 GLU OE1 O -13.753 13.879 10.887 1.00 . A A . 92 GLU OE1 1 1
9 12533 1 1 81 GLU OE2 O -13.637 11.732 11.004 1.00 . A A . 92 GLU OE2 1 1
9 12534 1 1 82 HIS C C -9.209 12.447 14.876 1.00 . A A . 93 HIS C 1 1
9 12535 1 1 82 HIS CA C -8.477 11.889 13.650 1.00 . A A . 93 HIS CA 1 1
9 12536 1 1 82 HIS CB C -6.955 12.056 13.803 1.00 . A A . 93 HIS CB 1 1
9 12537 1 1 82 HIS CD2 C -5.497 9.912 14.255 1.00 . A A . 93 HIS CD2 1 1
9 12538 1 1 82 HIS CE1 C -6.107 9.542 16.300 1.00 . A A . 93 HIS CE1 1 1
9 12539 1 1 82 HIS CG C -6.396 10.898 14.588 1.00 . A A . 93 HIS CG 1 1
9 12540 1 1 82 HIS H H -9.119 12.055 11.608 1.00 . A A . 93 HIS H 1 1
9 12541 1 1 82 HIS HA H -8.711 10.837 13.559 1.00 . A A . 93 HIS HA 1 1
9 12542 1 1 82 HIS HB2 H -6.500 12.075 12.824 1.00 . A A . 93 HIS HB2 1 1
9 12543 1 1 82 HIS HB3 H -6.738 12.980 14.317 1.00 . A A . 93 HIS HB3 1 1
9 12544 1 1 82 HIS HD1 H -7.411 11.159 16.426 1.00 . A A . 93 HIS HD1 1 1
9 12545 1 1 82 HIS HD2 H -5.010 9.811 13.297 1.00 . A A . 93 HIS HD2 1 1
9 12546 1 1 82 HIS HE1 H -6.200 9.105 17.283 1.00 . A A . 93 HIS HE1 1 1
9 12547 1 1 82 HIS N N -8.944 12.581 12.415 1.00 . A A . 93 HIS N 1 1
9 12548 1 1 82 HIS ND1 N -6.771 10.640 15.895 1.00 . A A . 93 HIS ND1 1 1
9 12549 1 1 82 HIS NE2 N -5.317 9.058 15.339 1.00 . A A . 93 HIS NE2 1 1
9 12550 1 1 82 HIS O O -8.828 13.450 15.452 1.00 . A A . 93 HIS O 1 1
9 12551 1 1 83 HIS C C -10.199 12.100 17.731 1.00 . A A . 94 HIS C 1 1
9 12552 1 1 83 HIS CA C -11.048 12.230 16.458 1.00 . A A . 94 HIS CA 1 1
9 12553 1 1 83 HIS CB C -12.304 11.360 16.574 1.00 . A A . 94 HIS CB 1 1
9 12554 1 1 83 HIS CD2 C -13.433 10.989 14.224 1.00 . A A . 94 HIS CD2 1 1
9 12555 1 1 83 HIS CE1 C -14.723 12.730 14.218 1.00 . A A . 94 HIS CE1 1 1
9 12556 1 1 83 HIS CG C -13.216 11.648 15.411 1.00 . A A . 94 HIS CG 1 1
9 12557 1 1 83 HIS H H -10.530 10.976 14.791 1.00 . A A . 94 HIS H 1 1
9 12558 1 1 83 HIS HA H -11.338 13.260 16.327 1.00 . A A . 94 HIS HA 1 1
9 12559 1 1 83 HIS HB2 H -12.022 10.317 16.560 1.00 . A A . 94 HIS HB2 1 1
9 12560 1 1 83 HIS HB3 H -12.817 11.581 17.498 1.00 . A A . 94 HIS HB3 1 1
9 12561 1 1 83 HIS HD1 H -14.135 13.434 16.086 1.00 . A A . 94 HIS HD1 1 1
9 12562 1 1 83 HIS HD2 H -12.940 10.077 13.919 1.00 . A A . 94 HIS HD2 1 1
9 12563 1 1 83 HIS HE1 H -15.448 13.474 13.920 1.00 . A A . 94 HIS HE1 1 1
9 12564 1 1 83 HIS N N -10.259 11.784 15.275 1.00 . A A . 94 HIS N 1 1
9 12565 1 1 83 HIS ND1 N -14.050 12.755 15.383 1.00 . A A . 94 HIS ND1 1 1
9 12566 1 1 83 HIS NE2 N -14.384 11.674 13.473 1.00 . A A . 94 HIS NE2 1 1
9 12567 1 1 83 HIS O O -10.421 12.788 18.710 1.00 . A A . 94 HIS O 1 1
9 12568 1 1 84 HIS C C -9.194 10.647 20.126 1.00 . A A . 95 HIS C 1 1
9 12569 1 1 84 HIS CA C -8.349 11.025 18.908 1.00 . A A . 95 HIS CA 1 1
9 12570 1 1 84 HIS CB C -7.548 12.306 19.191 1.00 . A A . 95 HIS CB 1 1
9 12571 1 1 84 HIS CD2 C -6.516 13.528 17.102 1.00 . A A . 95 HIS CD2 1 1
9 12572 1 1 84 HIS CE1 C -4.812 12.228 16.777 1.00 . A A . 95 HIS CE1 1 1
9 12573 1 1 84 HIS CG C -6.574 12.553 18.067 1.00 . A A . 95 HIS CG 1 1
9 12574 1 1 84 HIS H H -9.080 10.680 16.910 1.00 . A A . 95 HIS H 1 1
9 12575 1 1 84 HIS HA H -7.658 10.221 18.703 1.00 . A A . 95 HIS HA 1 1
9 12576 1 1 84 HIS HB2 H -8.221 13.147 19.270 1.00 . A A . 95 HIS HB2 1 1
9 12577 1 1 84 HIS HB3 H -7.003 12.195 20.116 1.00 . A A . 95 HIS HB3 1 1
9 12578 1 1 84 HIS HD1 H -5.226 10.940 18.359 1.00 . A A . 95 HIS HD1 1 1
9 12579 1 1 84 HIS HD2 H -7.224 14.335 16.990 1.00 . A A . 95 HIS HD2 1 1
9 12580 1 1 84 HIS HE1 H -3.912 11.793 16.367 1.00 . A A . 95 HIS HE1 1 1
9 12581 1 1 84 HIS N N -9.230 11.218 17.715 1.00 . A A . 95 HIS N 1 1
9 12582 1 1 84 HIS ND1 N -5.476 11.733 17.839 1.00 . A A . 95 HIS ND1 1 1
9 12583 1 1 84 HIS NE2 N -5.403 13.321 16.290 1.00 . A A . 95 HIS NE2 1 1
9 12584 1 1 84 HIS O O -9.613 11.485 20.903 1.00 . A A . 95 HIS O 1 1
9 12585 1 1 85 HIS C C -9.473 9.159 22.757 1.00 . A A . 96 HIS C 1 1
9 12586 1 1 85 HIS CA C -10.242 8.899 21.458 1.00 . A A . 96 HIS CA 1 1
9 12587 1 1 85 HIS CB C -10.500 7.397 21.311 1.00 . A A . 96 HIS CB 1 1
9 12588 1 1 85 HIS CD2 C -12.830 6.971 20.174 1.00 . A A . 96 HIS CD2 1 1
9 12589 1 1 85 HIS CE1 C -12.167 6.897 18.113 1.00 . A A . 96 HIS CE1 1 1
9 12590 1 1 85 HIS CG C -11.471 7.164 20.187 1.00 . A A . 96 HIS CG 1 1
9 12591 1 1 85 HIS H H -9.075 8.723 19.657 1.00 . A A . 96 HIS H 1 1
9 12592 1 1 85 HIS HA H -11.182 9.425 21.484 1.00 . A A . 96 HIS HA 1 1
9 12593 1 1 85 HIS HB2 H -9.570 6.892 21.094 1.00 . A A . 96 HIS HB2 1 1
9 12594 1 1 85 HIS HB3 H -10.914 7.009 22.229 1.00 . A A . 96 HIS HB3 1 1
9 12595 1 1 85 HIS HD1 H -10.153 7.212 18.528 1.00 . A A . 96 HIS HD1 1 1
9 12596 1 1 85 HIS HD2 H -13.462 6.951 21.050 1.00 . A A . 96 HIS HD2 1 1
9 12597 1 1 85 HIS HE1 H -12.160 6.812 17.036 1.00 . A A . 96 HIS HE1 1 1
9 12598 1 1 85 HIS N N -9.435 9.373 20.297 1.00 . A A . 96 HIS N 1 1
9 12599 1 1 85 HIS ND1 N -11.068 7.112 18.861 1.00 . A A . 96 HIS ND1 1 1
9 12600 1 1 85 HIS NE2 N -13.268 6.803 18.865 1.00 . A A . 96 HIS NE2 1 1
9 12601 1 1 85 HIS O O -10.034 9.561 23.758 1.00 . A A . 96 HIS O 1 1
9 12602 1 1 86 HIS C C -5.925 9.476 23.528 1.00 . A A . 97 HIS C 1 1
9 12603 1 1 86 HIS CA C -7.359 9.157 23.961 1.00 . A A . 97 HIS CA 1 1
9 12604 1 1 86 HIS CB C -7.362 7.895 24.828 1.00 . A A . 97 HIS CB 1 1
9 12605 1 1 86 HIS CD2 C -7.317 8.584 27.361 1.00 . A A . 97 HIS CD2 1 1
9 12606 1 1 86 HIS CE1 C -5.175 8.497 27.675 1.00 . A A . 97 HIS CE1 1 1
9 12607 1 1 86 HIS CG C -6.755 8.210 26.166 1.00 . A A . 97 HIS CG 1 1
9 12608 1 1 86 HIS H H -7.764 8.605 21.919 1.00 . A A . 97 HIS H 1 1
9 12609 1 1 86 HIS HA H -7.763 9.987 24.526 1.00 . A A . 97 HIS HA 1 1
9 12610 1 1 86 HIS HB2 H -8.377 7.550 24.964 1.00 . A A . 97 HIS HB2 1 1
9 12611 1 1 86 HIS HB3 H -6.783 7.126 24.343 1.00 . A A . 97 HIS HB3 1 1
9 12612 1 1 86 HIS HD1 H -4.702 7.927 25.731 1.00 . A A . 97 HIS HD1 1 1
9 12613 1 1 86 HIS HD2 H -8.374 8.720 27.536 1.00 . A A . 97 HIS HD2 1 1
9 12614 1 1 86 HIS HE1 H -4.199 8.545 28.135 1.00 . A A . 97 HIS HE1 1 1
9 12615 1 1 86 HIS N N -8.187 8.929 22.741 1.00 . A A . 97 HIS N 1 1
9 12616 1 1 86 HIS ND1 N -5.388 8.160 26.390 1.00 . A A . 97 HIS ND1 1 1
9 12617 1 1 86 HIS NE2 N -6.318 8.765 28.313 1.00 . A A . 97 HIS NE2 1 1
9 12618 1 1 86 HIS O O -5.225 10.247 24.155 1.00 . A A . 97 HIS O 1 1
9 12619 1 1 87 HIS C C -3.091 8.870 23.047 1.00 . A A . 98 HIS C 1 1
9 12620 1 1 87 HIS CA C -4.112 9.124 21.935 1.00 . A A . 98 HIS CA 1 1
9 12621 1 1 87 HIS CB C -3.986 10.569 21.443 1.00 . A A . 98 HIS CB 1 1
9 12622 1 1 87 HIS CD2 C -1.519 11.472 21.501 1.00 . A A . 98 HIS CD2 1 1
9 12623 1 1 87 HIS CE1 C -0.855 10.698 19.589 1.00 . A A . 98 HIS CE1 1 1
9 12624 1 1 87 HIS CG C -2.585 10.805 20.951 1.00 . A A . 98 HIS CG 1 1
9 12625 1 1 87 HIS H H -6.088 8.266 21.962 1.00 . A A . 98 HIS H 1 1
9 12626 1 1 87 HIS HA H -3.914 8.453 21.114 1.00 . A A . 98 HIS HA 1 1
9 12627 1 1 87 HIS HB2 H -4.683 10.735 20.637 1.00 . A A . 98 HIS HB2 1 1
9 12628 1 1 87 HIS HB3 H -4.202 11.249 22.254 1.00 . A A . 98 HIS HB3 1 1
9 12629 1 1 87 HIS HD1 H -2.661 9.795 19.090 1.00 . A A . 98 HIS HD1 1 1
9 12630 1 1 87 HIS HD2 H -1.524 11.971 22.459 1.00 . A A . 98 HIS HD2 1 1
9 12631 1 1 87 HIS HE1 H -0.245 10.461 18.729 1.00 . A A . 98 HIS HE1 1 1
9 12632 1 1 87 HIS N N -5.493 8.880 22.445 1.00 . A A . 98 HIS N 1 1
9 12633 1 1 87 HIS ND1 N -2.139 10.320 19.731 1.00 . A A . 98 HIS ND1 1 1
9 12634 1 1 87 HIS NE2 N -0.426 11.403 20.640 1.00 . A A . 98 HIS NE2 1 1
9 12635 1 1 87 HIS O O -2.748 7.717 23.253 1.00 . A A . 98 HIS O 1 1
9 12636 1 1 87 HIS OXT O -2.660 9.831 23.665 1.00 . A A . 98 HIS OXT 1 1
10 12637 1 1 1 ALA C C -7.490 11.145 -11.952 1.00 . A A . 12 ALA C 1 1
10 12638 1 1 1 ALA CA C -7.108 11.415 -13.414 1.00 . A A . 12 ALA CA 1 1
10 12639 1 1 1 ALA CB C -5.714 10.846 -13.700 1.00 . A A . 12 ALA CB 1 1
10 12640 1 1 1 ALA H1 H -6.885 13.505 -12.945 1.00 . A A . 12 ALA H1 1 1
10 12641 1 1 1 ALA HA H -7.829 10.937 -14.061 1.00 . A A . 12 ALA HA 1 1
10 12642 1 1 1 ALA HB1 H -5.741 9.771 -13.625 1.00 . A A . 12 ALA HB1 1 1
10 12643 1 1 1 ALA HB2 H -5.008 11.240 -12.982 1.00 . A A . 12 ALA HB2 1 1
10 12644 1 1 1 ALA HB3 H -5.407 11.128 -14.697 1.00 . A A . 12 ALA HB3 1 1
10 12645 1 1 1 ALA N N -7.108 12.885 -13.671 1.00 . A A . 12 ALA N 1 1
10 12646 1 1 1 ALA O O -6.701 11.336 -11.046 1.00 . A A . 12 ALA O 1 1
10 12647 1 1 2 PHE C C -8.315 9.275 -9.732 1.00 . A A . 13 PHE C 1 1
10 12648 1 1 2 PHE CA C -9.161 10.399 -10.335 1.00 . A A . 13 PHE CA 1 1
10 12649 1 1 2 PHE CB C -10.626 9.956 -10.375 1.00 . A A . 13 PHE CB 1 1
10 12650 1 1 2 PHE CD1 C -11.921 12.036 -9.786 1.00 . A A . 13 PHE CD1 1 1
10 12651 1 1 2 PHE CD2 C -11.913 11.284 -12.091 1.00 . A A . 13 PHE CD2 1 1
10 12652 1 1 2 PHE CE1 C -12.740 13.114 -10.141 1.00 . A A . 13 PHE CE1 1 1
10 12653 1 1 2 PHE CE2 C -12.732 12.363 -12.446 1.00 . A A . 13 PHE CE2 1 1
10 12654 1 1 2 PHE CG C -11.506 11.122 -10.761 1.00 . A A . 13 PHE CG 1 1
10 12655 1 1 2 PHE CZ C -13.145 13.278 -11.470 1.00 . A A . 13 PHE CZ 1 1
10 12656 1 1 2 PHE H H -9.308 10.550 -12.477 1.00 . A A . 13 PHE H 1 1
10 12657 1 1 2 PHE HA H -9.070 11.285 -9.723 1.00 . A A . 13 PHE HA 1 1
10 12658 1 1 2 PHE HB2 H -10.740 9.167 -11.103 1.00 . A A . 13 PHE HB2 1 1
10 12659 1 1 2 PHE HB3 H -10.920 9.592 -9.401 1.00 . A A . 13 PHE HB3 1 1
10 12660 1 1 2 PHE HD1 H -11.609 11.910 -8.760 1.00 . A A . 13 PHE HD1 1 1
10 12661 1 1 2 PHE HD2 H -11.595 10.577 -12.844 1.00 . A A . 13 PHE HD2 1 1
10 12662 1 1 2 PHE HE1 H -13.060 13.820 -9.388 1.00 . A A . 13 PHE HE1 1 1
10 12663 1 1 2 PHE HE2 H -13.046 12.489 -13.472 1.00 . A A . 13 PHE HE2 1 1
10 12664 1 1 2 PHE HZ H -13.778 14.110 -11.744 1.00 . A A . 13 PHE HZ 1 1
10 12665 1 1 2 PHE N N -8.698 10.694 -11.724 1.00 . A A . 13 PHE N 1 1
10 12666 1 1 2 PHE O O -8.138 9.190 -8.531 1.00 . A A . 13 PHE O 1 1
10 12667 1 1 3 PHE C C -5.781 7.832 -9.271 1.00 . A A . 14 PHE C 1 1
10 12668 1 1 3 PHE CA C -6.982 7.276 -10.042 1.00 . A A . 14 PHE CA 1 1
10 12669 1 1 3 PHE CB C -6.489 6.435 -11.220 1.00 . A A . 14 PHE CB 1 1
10 12670 1 1 3 PHE CD1 C -8.152 4.542 -11.316 1.00 . A A . 14 PHE CD1 1 1
10 12671 1 1 3 PHE CD2 C -8.247 6.262 -13.022 1.00 . A A . 14 PHE CD2 1 1
10 12672 1 1 3 PHE CE1 C -9.234 3.887 -11.915 1.00 . A A . 14 PHE CE1 1 1
10 12673 1 1 3 PHE CE2 C -9.330 5.607 -13.622 1.00 . A A . 14 PHE CE2 1 1
10 12674 1 1 3 PHE CG C -7.658 5.730 -11.868 1.00 . A A . 14 PHE CG 1 1
10 12675 1 1 3 PHE CZ C -9.823 4.419 -13.067 1.00 . A A . 14 PHE CZ 1 1
10 12676 1 1 3 PHE H H -7.975 8.487 -11.518 1.00 . A A . 14 PHE H 1 1
10 12677 1 1 3 PHE HA H -7.580 6.660 -9.385 1.00 . A A . 14 PHE HA 1 1
10 12678 1 1 3 PHE HB2 H -6.014 7.077 -11.944 1.00 . A A . 14 PHE HB2 1 1
10 12679 1 1 3 PHE HB3 H -5.780 5.702 -10.866 1.00 . A A . 14 PHE HB3 1 1
10 12680 1 1 3 PHE HD1 H -7.697 4.131 -10.427 1.00 . A A . 14 PHE HD1 1 1
10 12681 1 1 3 PHE HD2 H -7.866 7.179 -13.450 1.00 . A A . 14 PHE HD2 1 1
10 12682 1 1 3 PHE HE1 H -9.614 2.971 -11.488 1.00 . A A . 14 PHE HE1 1 1
10 12683 1 1 3 PHE HE2 H -9.784 6.018 -14.511 1.00 . A A . 14 PHE HE2 1 1
10 12684 1 1 3 PHE HZ H -10.658 3.914 -13.529 1.00 . A A . 14 PHE HZ 1 1
10 12685 1 1 3 PHE N N -7.807 8.404 -10.557 1.00 . A A . 14 PHE N 1 1
10 12686 1 1 3 PHE O O -5.338 7.262 -8.296 1.00 . A A . 14 PHE O 1 1
10 12687 1 1 4 ASN C C -4.472 9.915 -7.580 1.00 . A A . 15 ASN C 1 1
10 12688 1 1 4 ASN CA C -4.075 9.538 -9.010 1.00 . A A . 15 ASN CA 1 1
10 12689 1 1 4 ASN CB C -3.641 10.794 -9.767 1.00 . A A . 15 ASN CB 1 1
10 12690 1 1 4 ASN CG C -2.440 11.435 -9.069 1.00 . A A . 15 ASN CG 1 1
10 12691 1 1 4 ASN H H -5.621 9.380 -10.501 1.00 . A A . 15 ASN H 1 1
10 12692 1 1 4 ASN HA H -3.261 8.829 -8.989 1.00 . A A . 15 ASN HA 1 1
10 12693 1 1 4 ASN HB2 H -3.370 10.528 -10.780 1.00 . A A . 15 ASN HB2 1 1
10 12694 1 1 4 ASN HB3 H -4.458 11.499 -9.787 1.00 . A A . 15 ASN HB3 1 1
10 12695 1 1 4 ASN HD21 H -2.020 12.634 -10.596 1.00 . A A . 15 ASN HD21 1 1
10 12696 1 1 4 ASN HD22 H -0.988 12.779 -9.254 1.00 . A A . 15 ASN HD22 1 1
10 12697 1 1 4 ASN N N -5.249 8.939 -9.708 1.00 . A A . 15 ASN N 1 1
10 12698 1 1 4 ASN ND2 N -1.759 12.359 -9.692 1.00 . A A . 15 ASN ND2 1 1
10 12699 1 1 4 ASN O O -3.718 9.735 -6.645 1.00 . A A . 15 ASN O 1 1
10 12700 1 1 4 ASN OD1 O -2.121 11.097 -7.947 1.00 . A A . 15 ASN OD1 1 1
10 12701 1 1 5 GLU C C -6.276 9.608 -5.169 1.00 . A A . 16 GLU C 1 1
10 12702 1 1 5 GLU CA C -6.121 10.848 -6.056 1.00 . A A . 16 GLU CA 1 1
10 12703 1 1 5 GLU CB C -7.475 11.549 -6.191 1.00 . A A . 16 GLU CB 1 1
10 12704 1 1 5 GLU CD C -8.651 13.550 -7.129 1.00 . A A . 16 GLU CD 1 1
10 12705 1 1 5 GLU CG C -7.288 12.890 -6.908 1.00 . A A . 16 GLU CG 1 1
10 12706 1 1 5 GLU H H -6.237 10.583 -8.189 1.00 . A A . 16 GLU H 1 1
10 12707 1 1 5 GLU HA H -5.407 11.526 -5.613 1.00 . A A . 16 GLU HA 1 1
10 12708 1 1 5 GLU HB2 H -8.145 10.926 -6.765 1.00 . A A . 16 GLU HB2 1 1
10 12709 1 1 5 GLU HB3 H -7.891 11.721 -5.210 1.00 . A A . 16 GLU HB3 1 1
10 12710 1 1 5 GLU HG2 H -6.667 13.536 -6.305 1.00 . A A . 16 GLU HG2 1 1
10 12711 1 1 5 GLU HG3 H -6.813 12.723 -7.863 1.00 . A A . 16 GLU HG3 1 1
10 12712 1 1 5 GLU N N -5.654 10.444 -7.413 1.00 . A A . 16 GLU N 1 1
10 12713 1 1 5 GLU O O -5.965 9.630 -3.993 1.00 . A A . 16 GLU O 1 1
10 12714 1 1 5 GLU OE1 O -9.647 12.953 -6.754 1.00 . A A . 16 GLU OE1 1 1
10 12715 1 1 5 GLU OE2 O -8.675 14.644 -7.671 1.00 . A A . 16 GLU OE2 1 1
10 12716 1 1 6 GLN C C -5.591 6.744 -4.483 1.00 . A A . 17 GLN C 1 1
10 12717 1 1 6 GLN CA C -6.958 7.289 -4.921 1.00 . A A . 17 GLN CA 1 1
10 12718 1 1 6 GLN CB C -7.677 6.246 -5.789 1.00 . A A . 17 GLN CB 1 1
10 12719 1 1 6 GLN CD C -9.463 7.963 -6.159 1.00 . A A . 17 GLN CD 1 1
10 12720 1 1 6 GLN CG C -9.187 6.506 -5.783 1.00 . A A . 17 GLN CG 1 1
10 12721 1 1 6 GLN H H -7.021 8.546 -6.670 1.00 . A A . 17 GLN H 1 1
10 12722 1 1 6 GLN HA H -7.553 7.508 -4.047 1.00 . A A . 17 GLN HA 1 1
10 12723 1 1 6 GLN HB2 H -7.307 6.312 -6.801 1.00 . A A . 17 GLN HB2 1 1
10 12724 1 1 6 GLN HB3 H -7.486 5.256 -5.400 1.00 . A A . 17 GLN HB3 1 1
10 12725 1 1 6 GLN HE21 H -10.317 7.505 -7.892 1.00 . A A . 17 GLN HE21 1 1
10 12726 1 1 6 GLN HE22 H -10.238 9.164 -7.538 1.00 . A A . 17 GLN HE22 1 1
10 12727 1 1 6 GLN HG2 H -9.663 5.855 -6.501 1.00 . A A . 17 GLN HG2 1 1
10 12728 1 1 6 GLN HG3 H -9.585 6.307 -4.799 1.00 . A A . 17 GLN HG3 1 1
10 12729 1 1 6 GLN N N -6.767 8.533 -5.722 1.00 . A A . 17 GLN N 1 1
10 12730 1 1 6 GLN NE2 N -10.054 8.233 -7.291 1.00 . A A . 17 GLN NE2 1 1
10 12731 1 1 6 GLN O O -5.426 6.266 -3.378 1.00 . A A . 17 GLN O 1 1
10 12732 1 1 6 GLN OE1 O -9.141 8.866 -5.413 1.00 . A A . 17 GLN OE1 1 1
10 12733 1 1 7 LYS C C -2.673 7.108 -3.857 1.00 . A A . 18 LYS C 1 1
10 12734 1 1 7 LYS CA C -3.268 6.285 -5.004 1.00 . A A . 18 LYS CA 1 1
10 12735 1 1 7 LYS CB C -2.365 6.385 -6.235 1.00 . A A . 18 LYS CB 1 1
10 12736 1 1 7 LYS CD C -1.937 5.484 -8.532 1.00 . A A . 18 LYS CD 1 1
10 12737 1 1 7 LYS CE C -2.344 4.410 -9.545 1.00 . A A . 18 LYS CE 1 1
10 12738 1 1 7 LYS CG C -2.827 5.376 -7.291 1.00 . A A . 18 LYS CG 1 1
10 12739 1 1 7 LYS H H -4.784 7.182 -6.239 1.00 . A A . 18 LYS H 1 1
10 12740 1 1 7 LYS HA H -3.344 5.251 -4.702 1.00 . A A . 18 LYS HA 1 1
10 12741 1 1 7 LYS HB2 H -2.425 7.384 -6.642 1.00 . A A . 18 LYS HB2 1 1
10 12742 1 1 7 LYS HB3 H -1.346 6.170 -5.955 1.00 . A A . 18 LYS HB3 1 1
10 12743 1 1 7 LYS HD2 H -2.054 6.462 -8.976 1.00 . A A . 18 LYS HD2 1 1
10 12744 1 1 7 LYS HD3 H -0.905 5.337 -8.250 1.00 . A A . 18 LYS HD3 1 1
10 12745 1 1 7 LYS HE2 H -1.678 4.444 -10.395 1.00 . A A . 18 LYS HE2 1 1
10 12746 1 1 7 LYS HE3 H -2.284 3.437 -9.080 1.00 . A A . 18 LYS HE3 1 1
10 12747 1 1 7 LYS HG2 H -2.761 4.376 -6.886 1.00 . A A . 18 LYS HG2 1 1
10 12748 1 1 7 LYS HG3 H -3.849 5.584 -7.566 1.00 . A A . 18 LYS HG3 1 1
10 12749 1 1 7 LYS HZ1 H -3.790 4.581 -11.033 1.00 . A A . 18 LYS HZ1 1 1
10 12750 1 1 7 LYS HZ2 H -4.037 5.613 -9.706 1.00 . A A . 18 LYS HZ2 1 1
10 12751 1 1 7 LYS HZ3 H -4.376 3.953 -9.571 1.00 . A A . 18 LYS HZ3 1 1
10 12752 1 1 7 LYS N N -4.620 6.802 -5.350 1.00 . A A . 18 LYS N 1 1
10 12753 1 1 7 LYS NZ N -3.742 4.658 -9.998 1.00 . A A . 18 LYS NZ 1 1
10 12754 1 1 7 LYS O O -2.041 6.580 -2.963 1.00 . A A . 18 LYS O 1 1
10 12755 1 1 8 GLU C C -2.948 8.908 -1.465 1.00 . A A . 19 GLU C 1 1
10 12756 1 1 8 GLU CA C -2.301 9.266 -2.806 1.00 . A A . 19 GLU CA 1 1
10 12757 1 1 8 GLU CB C -2.606 10.730 -3.139 1.00 . A A . 19 GLU CB 1 1
10 12758 1 1 8 GLU CD C -2.239 13.108 -2.449 1.00 . A A . 19 GLU CD 1 1
10 12759 1 1 8 GLU CG C -1.980 11.644 -2.082 1.00 . A A . 19 GLU CG 1 1
10 12760 1 1 8 GLU H H -3.364 8.804 -4.623 1.00 . A A . 19 GLU H 1 1
10 12761 1 1 8 GLU HA H -1.232 9.126 -2.744 1.00 . A A . 19 GLU HA 1 1
10 12762 1 1 8 GLU HB2 H -2.198 10.970 -4.112 1.00 . A A . 19 GLU HB2 1 1
10 12763 1 1 8 GLU HB3 H -3.675 10.878 -3.152 1.00 . A A . 19 GLU HB3 1 1
10 12764 1 1 8 GLU HG2 H -2.421 11.434 -1.118 1.00 . A A . 19 GLU HG2 1 1
10 12765 1 1 8 GLU HG3 H -0.916 11.470 -2.037 1.00 . A A . 19 GLU HG3 1 1
10 12766 1 1 8 GLU N N -2.861 8.400 -3.885 1.00 . A A . 19 GLU N 1 1
10 12767 1 1 8 GLU O O -2.292 8.845 -0.443 1.00 . A A . 19 GLU O 1 1
10 12768 1 1 8 GLU OE1 O -3.059 13.346 -3.319 1.00 . A A . 19 GLU OE1 1 1
10 12769 1 1 8 GLU OE2 O -1.611 13.967 -1.851 1.00 . A A . 19 GLU OE2 1 1
10 12770 1 1 9 LYS C C -4.428 7.004 0.351 1.00 . A A . 20 LYS C 1 1
10 12771 1 1 9 LYS CA C -4.939 8.344 -0.193 1.00 . A A . 20 LYS CA 1 1
10 12772 1 1 9 LYS CB C -6.440 8.252 -0.470 1.00 . A A . 20 LYS CB 1 1
10 12773 1 1 9 LYS CD C -8.486 9.559 -1.097 1.00 . A A . 20 LYS CD 1 1
10 12774 1 1 9 LYS CE C -9.010 10.942 -1.491 1.00 . A A . 20 LYS CE 1 1
10 12775 1 1 9 LYS CG C -6.983 9.644 -0.811 1.00 . A A . 20 LYS CG 1 1
10 12776 1 1 9 LYS H H -4.741 8.753 -2.298 1.00 . A A . 20 LYS H 1 1
10 12777 1 1 9 LYS HA H -4.759 9.120 0.538 1.00 . A A . 20 LYS HA 1 1
10 12778 1 1 9 LYS HB2 H -6.609 7.585 -1.302 1.00 . A A . 20 LYS HB2 1 1
10 12779 1 1 9 LYS HB3 H -6.947 7.875 0.405 1.00 . A A . 20 LYS HB3 1 1
10 12780 1 1 9 LYS HD2 H -8.659 8.863 -1.905 1.00 . A A . 20 LYS HD2 1 1
10 12781 1 1 9 LYS HD3 H -9.001 9.219 -0.211 1.00 . A A . 20 LYS HD3 1 1
10 12782 1 1 9 LYS HE2 H -8.485 11.290 -2.367 1.00 . A A . 20 LYS HE2 1 1
10 12783 1 1 9 LYS HE3 H -10.067 10.879 -1.705 1.00 . A A . 20 LYS HE3 1 1
10 12784 1 1 9 LYS HG2 H -6.811 10.312 0.021 1.00 . A A . 20 LYS HG2 1 1
10 12785 1 1 9 LYS HG3 H -6.476 10.022 -1.686 1.00 . A A . 20 LYS HG3 1 1
10 12786 1 1 9 LYS HZ1 H -8.073 12.598 -0.644 1.00 . A A . 20 LYS HZ1 1 1
10 12787 1 1 9 LYS HZ2 H -8.456 11.375 0.470 1.00 . A A . 20 LYS HZ2 1 1
10 12788 1 1 9 LYS HZ3 H -9.678 12.384 -0.144 1.00 . A A . 20 LYS HZ3 1 1
10 12789 1 1 9 LYS N N -4.234 8.686 -1.462 1.00 . A A . 20 LYS N 1 1
10 12790 1 1 9 LYS NZ N -8.787 11.897 -0.367 1.00 . A A . 20 LYS NZ 1 1
10 12791 1 1 9 LYS O O -4.217 6.844 1.538 1.00 . A A . 20 LYS O 1 1
10 12792 1 1 10 VAL C C -2.326 4.845 0.514 1.00 . A A . 21 VAL C 1 1
10 12793 1 1 10 VAL CA C -3.744 4.708 -0.051 1.00 . A A . 21 VAL CA 1 1
10 12794 1 1 10 VAL CB C -3.737 3.739 -1.236 1.00 . A A . 21 VAL CB 1 1
10 12795 1 1 10 VAL CG1 C -3.093 2.414 -0.818 1.00 . A A . 21 VAL CG1 1 1
10 12796 1 1 10 VAL CG2 C -5.174 3.480 -1.693 1.00 . A A . 21 VAL CG2 1 1
10 12797 1 1 10 VAL H H -4.417 6.194 -1.459 1.00 . A A . 21 VAL H 1 1
10 12798 1 1 10 VAL HA H -4.401 4.327 0.718 1.00 . A A . 21 VAL HA 1 1
10 12799 1 1 10 VAL HB H -3.172 4.172 -2.047 1.00 . A A . 21 VAL HB 1 1
10 12800 1 1 10 VAL HG11 H -3.511 2.090 0.123 1.00 . A A . 21 VAL HG11 1 1
10 12801 1 1 10 VAL HG12 H -2.027 2.550 -0.712 1.00 . A A . 21 VAL HG12 1 1
10 12802 1 1 10 VAL HG13 H -3.286 1.668 -1.574 1.00 . A A . 21 VAL HG13 1 1
10 12803 1 1 10 VAL HG21 H -5.681 2.867 -0.962 1.00 . A A . 21 VAL HG21 1 1
10 12804 1 1 10 VAL HG22 H -5.160 2.968 -2.644 1.00 . A A . 21 VAL HG22 1 1
10 12805 1 1 10 VAL HG23 H -5.693 4.421 -1.798 1.00 . A A . 21 VAL HG23 1 1
10 12806 1 1 10 VAL N N -4.235 6.041 -0.508 1.00 . A A . 21 VAL N 1 1
10 12807 1 1 10 VAL O O -1.990 4.263 1.528 1.00 . A A . 21 VAL O 1 1
10 12808 1 1 11 THR C C -0.086 6.405 1.725 1.00 . A A . 22 THR C 1 1
10 12809 1 1 11 THR CA C -0.087 5.768 0.334 1.00 . A A . 22 THR CA 1 1
10 12810 1 1 11 THR CB C 0.664 6.684 -0.636 1.00 . A A . 22 THR CB 1 1
10 12811 1 1 11 THR CG2 C 2.079 6.948 -0.114 1.00 . A A . 22 THR CG2 1 1
10 12812 1 1 11 THR H H -1.781 6.044 -0.966 1.00 . A A . 22 THR H 1 1
10 12813 1 1 11 THR HA H 0.406 4.806 0.373 1.00 . A A . 22 THR HA 1 1
10 12814 1 1 11 THR HB H 0.138 7.622 -0.718 1.00 . A A . 22 THR HB 1 1
10 12815 1 1 11 THR HG1 H -0.143 6.099 -2.304 1.00 . A A . 22 THR HG1 1 1
10 12816 1 1 11 THR HG21 H 2.499 6.033 0.279 1.00 . A A . 22 THR HG21 1 1
10 12817 1 1 11 THR HG22 H 2.041 7.691 0.668 1.00 . A A . 22 THR HG22 1 1
10 12818 1 1 11 THR HG23 H 2.699 7.308 -0.922 1.00 . A A . 22 THR HG23 1 1
10 12819 1 1 11 THR N N -1.489 5.595 -0.145 1.00 . A A . 22 THR N 1 1
10 12820 1 1 11 THR O O 0.646 5.999 2.605 1.00 . A A . 22 THR O 1 1
10 12821 1 1 11 THR OG1 O 0.732 6.066 -1.913 1.00 . A A . 22 THR OG1 1 1
10 12822 1 1 12 LEU C C -1.389 7.104 4.320 1.00 . A A . 23 LEU C 1 1
10 12823 1 1 12 LEU CA C -0.922 8.093 3.249 1.00 . A A . 23 LEU CA 1 1
10 12824 1 1 12 LEU CB C -1.895 9.275 3.185 1.00 . A A . 23 LEU CB 1 1
10 12825 1 1 12 LEU CD1 C -0.522 10.591 4.842 1.00 . A A . 23 LEU CD1 1 1
10 12826 1 1 12 LEU CD2 C -2.944 11.159 4.465 1.00 . A A . 23 LEU CD2 1 1
10 12827 1 1 12 LEU CG C -1.916 10.020 4.530 1.00 . A A . 23 LEU CG 1 1
10 12828 1 1 12 LEU H H -1.460 7.737 1.193 1.00 . A A . 23 LEU H 1 1
10 12829 1 1 12 LEU HA H 0.067 8.451 3.492 1.00 . A A . 23 LEU HA 1 1
10 12830 1 1 12 LEU HB2 H -1.583 9.953 2.403 1.00 . A A . 23 LEU HB2 1 1
10 12831 1 1 12 LEU HB3 H -2.886 8.908 2.966 1.00 . A A . 23 LEU HB3 1 1
10 12832 1 1 12 LEU HD11 H -0.029 10.879 3.924 1.00 . A A . 23 LEU HD11 1 1
10 12833 1 1 12 LEU HD12 H 0.068 9.839 5.346 1.00 . A A . 23 LEU HD12 1 1
10 12834 1 1 12 LEU HD13 H -0.615 11.455 5.483 1.00 . A A . 23 LEU HD13 1 1
10 12835 1 1 12 LEU HD21 H -2.784 11.834 5.292 1.00 . A A . 23 LEU HD21 1 1
10 12836 1 1 12 LEU HD22 H -3.940 10.748 4.528 1.00 . A A . 23 LEU HD22 1 1
10 12837 1 1 12 LEU HD23 H -2.833 11.695 3.535 1.00 . A A . 23 LEU HD23 1 1
10 12838 1 1 12 LEU HG H -2.198 9.335 5.312 1.00 . A A . 23 LEU HG 1 1
10 12839 1 1 12 LEU N N -0.888 7.416 1.922 1.00 . A A . 23 LEU N 1 1
10 12840 1 1 12 LEU O O -0.855 7.055 5.412 1.00 . A A . 23 LEU O 1 1
10 12841 1 1 13 TYR C C -1.813 4.349 5.376 1.00 . A A . 24 TYR C 1 1
10 12842 1 1 13 TYR CA C -2.914 5.348 5.006 1.00 . A A . 24 TYR CA 1 1
10 12843 1 1 13 TYR CB C -4.107 4.612 4.386 1.00 . A A . 24 TYR CB 1 1
10 12844 1 1 13 TYR CD1 C -5.101 3.719 6.526 1.00 . A A . 24 TYR CD1 1 1
10 12845 1 1 13 TYR CD2 C -4.335 2.142 4.851 1.00 . A A . 24 TYR CD2 1 1
10 12846 1 1 13 TYR CE1 C -5.482 2.653 7.352 1.00 . A A . 24 TYR CE1 1 1
10 12847 1 1 13 TYR CE2 C -4.715 1.078 5.676 1.00 . A A . 24 TYR CE2 1 1
10 12848 1 1 13 TYR CG C -4.527 3.463 5.276 1.00 . A A . 24 TYR CG 1 1
10 12849 1 1 13 TYR CZ C -5.288 1.334 6.927 1.00 . A A . 24 TYR CZ 1 1
10 12850 1 1 13 TYR H H -2.809 6.399 3.132 1.00 . A A . 24 TYR H 1 1
10 12851 1 1 13 TYR HA H -3.238 5.871 5.894 1.00 . A A . 24 TYR HA 1 1
10 12852 1 1 13 TYR HB2 H -4.933 5.303 4.277 1.00 . A A . 24 TYR HB2 1 1
10 12853 1 1 13 TYR HB3 H -3.827 4.236 3.413 1.00 . A A . 24 TYR HB3 1 1
10 12854 1 1 13 TYR HD1 H -5.253 4.735 6.852 1.00 . A A . 24 TYR HD1 1 1
10 12855 1 1 13 TYR HD2 H -3.892 1.943 3.885 1.00 . A A . 24 TYR HD2 1 1
10 12856 1 1 13 TYR HE1 H -5.923 2.851 8.317 1.00 . A A . 24 TYR HE1 1 1
10 12857 1 1 13 TYR HE2 H -4.566 0.060 5.347 1.00 . A A . 24 TYR HE2 1 1
10 12858 1 1 13 TYR HH H -5.782 -0.491 7.190 1.00 . A A . 24 TYR HH 1 1
10 12859 1 1 13 TYR N N -2.391 6.330 4.016 1.00 . A A . 24 TYR N 1 1
10 12860 1 1 13 TYR O O -1.647 3.989 6.526 1.00 . A A . 24 TYR O 1 1
10 12861 1 1 13 TYR OH O -5.661 0.284 7.741 1.00 . A A . 24 TYR OH 1 1
10 12862 1 1 14 LEU C C 1.068 3.507 5.594 1.00 . A A . 25 LEU C 1 1
10 12863 1 1 14 LEU CA C 0.002 2.896 4.682 1.00 . A A . 25 LEU CA 1 1
10 12864 1 1 14 LEU CB C 0.648 2.484 3.360 1.00 . A A . 25 LEU CB 1 1
10 12865 1 1 14 LEU CD1 C 0.217 1.459 1.117 1.00 . A A . 25 LEU CD1 1 1
10 12866 1 1 14 LEU CD2 C -0.572 0.271 3.194 1.00 . A A . 25 LEU CD2 1 1
10 12867 1 1 14 LEU CG C -0.342 1.648 2.533 1.00 . A A . 25 LEU CG 1 1
10 12868 1 1 14 LEU H H -1.243 4.183 3.486 1.00 . A A . 25 LEU H 1 1
10 12869 1 1 14 LEU HA H -0.420 2.027 5.162 1.00 . A A . 25 LEU HA 1 1
10 12870 1 1 14 LEU HB2 H 0.914 3.371 2.805 1.00 . A A . 25 LEU HB2 1 1
10 12871 1 1 14 LEU HB3 H 1.538 1.907 3.556 1.00 . A A . 25 LEU HB3 1 1
10 12872 1 1 14 LEU HD11 H -0.462 0.845 0.544 1.00 . A A . 25 LEU HD11 1 1
10 12873 1 1 14 LEU HD12 H 1.182 0.976 1.170 1.00 . A A . 25 LEU HD12 1 1
10 12874 1 1 14 LEU HD13 H 0.321 2.422 0.641 1.00 . A A . 25 LEU HD13 1 1
10 12875 1 1 14 LEU HD21 H 0.328 -0.058 3.692 1.00 . A A . 25 LEU HD21 1 1
10 12876 1 1 14 LEU HD22 H -0.846 -0.454 2.442 1.00 . A A . 25 LEU HD22 1 1
10 12877 1 1 14 LEU HD23 H -1.373 0.348 3.914 1.00 . A A . 25 LEU HD23 1 1
10 12878 1 1 14 LEU HG H -1.282 2.177 2.473 1.00 . A A . 25 LEU HG 1 1
10 12879 1 1 14 LEU N N -1.077 3.886 4.406 1.00 . A A . 25 LEU N 1 1
10 12880 1 1 14 LEU O O 1.560 2.868 6.500 1.00 . A A . 25 LEU O 1 1
10 12881 1 1 15 LYS C C 2.011 5.450 7.664 1.00 . A A . 26 LYS C 1 1
10 12882 1 1 15 LYS CA C 2.483 5.370 6.208 1.00 . A A . 26 LYS CA 1 1
10 12883 1 1 15 LYS CB C 2.764 6.779 5.687 1.00 . A A . 26 LYS CB 1 1
10 12884 1 1 15 LYS CD C 3.778 8.118 3.833 1.00 . A A . 26 LYS CD 1 1
10 12885 1 1 15 LYS CE C 4.612 8.048 2.551 1.00 . A A . 26 LYS CE 1 1
10 12886 1 1 15 LYS CG C 3.517 6.700 4.355 1.00 . A A . 26 LYS CG 1 1
10 12887 1 1 15 LYS H H 1.034 5.232 4.619 1.00 . A A . 26 LYS H 1 1
10 12888 1 1 15 LYS HA H 3.389 4.785 6.158 1.00 . A A . 26 LYS HA 1 1
10 12889 1 1 15 LYS HB2 H 1.829 7.298 5.540 1.00 . A A . 26 LYS HB2 1 1
10 12890 1 1 15 LYS HB3 H 3.363 7.315 6.406 1.00 . A A . 26 LYS HB3 1 1
10 12891 1 1 15 LYS HD2 H 2.835 8.603 3.623 1.00 . A A . 26 LYS HD2 1 1
10 12892 1 1 15 LYS HD3 H 4.315 8.683 4.579 1.00 . A A . 26 LYS HD3 1 1
10 12893 1 1 15 LYS HE2 H 5.556 7.569 2.762 1.00 . A A . 26 LYS HE2 1 1
10 12894 1 1 15 LYS HE3 H 4.079 7.479 1.804 1.00 . A A . 26 LYS HE3 1 1
10 12895 1 1 15 LYS HG2 H 4.457 6.190 4.503 1.00 . A A . 26 LYS HG2 1 1
10 12896 1 1 15 LYS HG3 H 2.921 6.159 3.635 1.00 . A A . 26 LYS HG3 1 1
10 12897 1 1 15 LYS HZ1 H 5.869 9.659 2.142 1.00 . A A . 26 LYS HZ1 1 1
10 12898 1 1 15 LYS HZ2 H 4.292 10.107 2.590 1.00 . A A . 26 LYS HZ2 1 1
10 12899 1 1 15 LYS HZ3 H 4.593 9.481 1.040 1.00 . A A . 26 LYS HZ3 1 1
10 12900 1 1 15 LYS N N 1.437 4.733 5.359 1.00 . A A . 26 LYS N 1 1
10 12901 1 1 15 LYS NZ N 4.860 9.428 2.043 1.00 . A A . 26 LYS NZ 1 1
10 12902 1 1 15 LYS O O 2.776 5.243 8.587 1.00 . A A . 26 LYS O 1 1
10 12903 1 1 16 HIS C C 0.270 4.519 9.965 1.00 . A A . 27 HIS C 1 1
10 12904 1 1 16 HIS CA C 0.249 5.883 9.275 1.00 . A A . 27 HIS CA 1 1
10 12905 1 1 16 HIS CB C -1.185 6.401 9.238 1.00 . A A . 27 HIS CB 1 1
10 12906 1 1 16 HIS CD2 C -1.908 8.461 7.787 1.00 . A A . 27 HIS CD2 1 1
10 12907 1 1 16 HIS CE1 C -0.614 9.948 8.685 1.00 . A A . 27 HIS CE1 1 1
10 12908 1 1 16 HIS CG C -1.189 7.825 8.766 1.00 . A A . 27 HIS CG 1 1
10 12909 1 1 16 HIS H H 0.168 5.946 7.121 1.00 . A A . 27 HIS H 1 1
10 12910 1 1 16 HIS HA H 0.864 6.577 9.831 1.00 . A A . 27 HIS HA 1 1
10 12911 1 1 16 HIS HB2 H -1.766 5.795 8.558 1.00 . A A . 27 HIS HB2 1 1
10 12912 1 1 16 HIS HB3 H -1.614 6.347 10.226 1.00 . A A . 27 HIS HB3 1 1
10 12913 1 1 16 HIS HD1 H 0.268 8.656 10.058 1.00 . A A . 27 HIS HD1 1 1
10 12914 1 1 16 HIS HD2 H -2.646 7.990 7.156 1.00 . A A . 27 HIS HD2 1 1
10 12915 1 1 16 HIS HE1 H -0.116 10.879 8.907 1.00 . A A . 27 HIS HE1 1 1
10 12916 1 1 16 HIS N N 0.764 5.768 7.879 1.00 . A A . 27 HIS N 1 1
10 12917 1 1 16 HIS ND1 N -0.371 8.792 9.326 1.00 . A A . 27 HIS ND1 1 1
10 12918 1 1 16 HIS NE2 N -1.544 9.804 7.736 1.00 . A A . 27 HIS NE2 1 1
10 12919 1 1 16 HIS O O 0.590 4.409 11.133 1.00 . A A . 27 HIS O 1 1
10 12920 1 1 17 ASN C C 1.223 1.423 9.613 1.00 . A A . 28 ASN C 1 1
10 12921 1 1 17 ASN CA C -0.105 2.123 9.879 1.00 . A A . 28 ASN CA 1 1
10 12922 1 1 17 ASN CB C -1.239 1.307 9.267 1.00 . A A . 28 ASN CB 1 1
10 12923 1 1 17 ASN CG C -2.584 1.845 9.764 1.00 . A A . 28 ASN CG 1 1
10 12924 1 1 17 ASN H H -0.353 3.593 8.324 1.00 . A A . 28 ASN H 1 1
10 12925 1 1 17 ASN HA H -0.260 2.206 10.945 1.00 . A A . 28 ASN HA 1 1
10 12926 1 1 17 ASN HB2 H -1.196 1.383 8.192 1.00 . A A . 28 ASN HB2 1 1
10 12927 1 1 17 ASN HB3 H -1.135 0.276 9.563 1.00 . A A . 28 ASN HB3 1 1
10 12928 1 1 17 ASN HD21 H -3.625 1.002 8.301 1.00 . A A . 28 ASN HD21 1 1
10 12929 1 1 17 ASN HD22 H -4.538 1.896 9.416 1.00 . A A . 28 ASN HD22 1 1
10 12930 1 1 17 ASN N N -0.087 3.480 9.260 1.00 . A A . 28 ASN N 1 1
10 12931 1 1 17 ASN ND2 N -3.674 1.557 9.106 1.00 . A A . 28 ASN ND2 1 1
10 12932 1 1 17 ASN O O 1.474 0.335 10.107 1.00 . A A . 28 ASN O 1 1
10 12933 1 1 17 ASN OD1 O -2.643 2.537 10.762 1.00 . A A . 28 ASN OD1 1 1
10 12934 1 1 18 ILE C C 4.476 2.540 8.475 1.00 . A A . 29 ILE C 1 1
10 12935 1 1 18 ILE CA C 3.409 1.430 8.540 1.00 . A A . 29 ILE CA 1 1
10 12936 1 1 18 ILE CB C 3.350 0.696 7.202 1.00 . A A . 29 ILE CB 1 1
10 12937 1 1 18 ILE CD1 C 2.021 -0.945 5.862 1.00 . A A . 29 ILE CD1 1 1
10 12938 1 1 18 ILE CG1 C 2.050 -0.109 7.139 1.00 . A A . 29 ILE CG1 1 1
10 12939 1 1 18 ILE CG2 C 4.548 -0.256 7.100 1.00 . A A . 29 ILE CG2 1 1
10 12940 1 1 18 ILE H H 1.856 2.919 8.470 1.00 . A A . 29 ILE H 1 1
10 12941 1 1 18 ILE HA H 3.653 0.720 9.307 1.00 . A A . 29 ILE HA 1 1
10 12942 1 1 18 ILE HB H 3.382 1.407 6.392 1.00 . A A . 29 ILE HB 1 1
10 12943 1 1 18 ILE HD11 H 2.331 -0.338 5.025 1.00 . A A . 29 ILE HD11 1 1
10 12944 1 1 18 ILE HD12 H 1.017 -1.307 5.693 1.00 . A A . 29 ILE HD12 1 1
10 12945 1 1 18 ILE HD13 H 2.693 -1.785 5.967 1.00 . A A . 29 ILE HD13 1 1
10 12946 1 1 18 ILE HG12 H 1.992 -0.762 7.999 1.00 . A A . 29 ILE HG12 1 1
10 12947 1 1 18 ILE HG13 H 1.208 0.566 7.145 1.00 . A A . 29 ILE HG13 1 1
10 12948 1 1 18 ILE HG21 H 4.596 -0.678 6.107 1.00 . A A . 29 ILE HG21 1 1
10 12949 1 1 18 ILE HG22 H 4.437 -1.049 7.824 1.00 . A A . 29 ILE HG22 1 1
10 12950 1 1 18 ILE HG23 H 5.457 0.290 7.303 1.00 . A A . 29 ILE HG23 1 1
10 12951 1 1 18 ILE N N 2.084 2.043 8.843 1.00 . A A . 29 ILE N 1 1
10 12952 1 1 18 ILE O O 4.696 3.123 7.432 1.00 . A A . 29 ILE O 1 1
10 12953 1 1 19 PRO C C 7.448 3.505 8.891 1.00 . A A . 30 PRO C 1 1
10 12954 1 1 19 PRO CA C 6.170 3.920 9.627 1.00 . A A . 30 PRO CA 1 1
10 12955 1 1 19 PRO CB C 6.425 4.118 11.131 1.00 . A A . 30 PRO CB 1 1
10 12956 1 1 19 PRO CD C 4.956 2.198 10.896 1.00 . A A . 30 PRO CD 1 1
10 12957 1 1 19 PRO CG C 6.054 2.816 11.766 1.00 . A A . 30 PRO CG 1 1
10 12958 1 1 19 PRO HA H 5.781 4.833 9.204 1.00 . A A . 30 PRO HA 1 1
10 12959 1 1 19 PRO HB2 H 7.466 4.348 11.315 1.00 . A A . 30 PRO HB2 1 1
10 12960 1 1 19 PRO HB3 H 5.796 4.909 11.517 1.00 . A A . 30 PRO HB3 1 1
10 12961 1 1 19 PRO HD2 H 5.112 1.131 10.824 1.00 . A A . 30 PRO HD2 1 1
10 12962 1 1 19 PRO HD3 H 3.975 2.415 11.294 1.00 . A A . 30 PRO HD3 1 1
10 12963 1 1 19 PRO HG2 H 6.917 2.160 11.797 1.00 . A A . 30 PRO HG2 1 1
10 12964 1 1 19 PRO HG3 H 5.677 2.975 12.766 1.00 . A A . 30 PRO HG3 1 1
10 12965 1 1 19 PRO N N 5.127 2.846 9.580 1.00 . A A . 30 PRO N 1 1
10 12966 1 1 19 PRO O O 8.288 4.322 8.565 1.00 . A A . 30 PRO O 1 1
10 12967 1 1 20 ASP C C 8.533 1.685 6.427 1.00 . A A . 31 ASP C 1 1
10 12968 1 1 20 ASP CA C 8.812 1.737 7.932 1.00 . A A . 31 ASP CA 1 1
10 12969 1 1 20 ASP CB C 9.147 0.335 8.445 1.00 . A A . 31 ASP CB 1 1
10 12970 1 1 20 ASP CG C 9.604 0.416 9.904 1.00 . A A . 31 ASP CG 1 1
10 12971 1 1 20 ASP H H 6.908 1.599 8.920 1.00 . A A . 31 ASP H 1 1
10 12972 1 1 20 ASP HA H 9.647 2.398 8.121 1.00 . A A . 31 ASP HA 1 1
10 12973 1 1 20 ASP HB2 H 8.267 -0.289 8.379 1.00 . A A . 31 ASP HB2 1 1
10 12974 1 1 20 ASP HB3 H 9.936 -0.090 7.845 1.00 . A A . 31 ASP HB3 1 1
10 12975 1 1 20 ASP N N 7.598 2.234 8.638 1.00 . A A . 31 ASP N 1 1
10 12976 1 1 20 ASP O O 9.350 1.234 5.649 1.00 . A A . 31 ASP O 1 1
10 12977 1 1 20 ASP OD1 O 9.892 1.513 10.354 1.00 . A A . 31 ASP OD1 1 1
10 12978 1 1 20 ASP OD2 O 9.653 -0.618 10.547 1.00 . A A . 31 ASP OD2 1 1
10 12979 1 1 21 PHE C C 8.176 2.729 3.748 1.00 . A A . 32 PHE C 1 1
10 12980 1 1 21 PHE CA C 7.038 2.115 4.567 1.00 . A A . 32 PHE CA 1 1
10 12981 1 1 21 PHE CB C 5.746 2.909 4.332 1.00 . A A . 32 PHE CB 1 1
10 12982 1 1 21 PHE CD1 C 5.226 2.078 2.006 1.00 . A A . 32 PHE CD1 1 1
10 12983 1 1 21 PHE CD2 C 5.703 4.435 2.319 1.00 . A A . 32 PHE CD2 1 1
10 12984 1 1 21 PHE CE1 C 5.056 2.297 0.635 1.00 . A A . 32 PHE CE1 1 1
10 12985 1 1 21 PHE CE2 C 5.529 4.654 0.949 1.00 . A A . 32 PHE CE2 1 1
10 12986 1 1 21 PHE CG C 5.549 3.147 2.848 1.00 . A A . 32 PHE CG 1 1
10 12987 1 1 21 PHE CZ C 5.207 3.586 0.106 1.00 . A A . 32 PHE CZ 1 1
10 12988 1 1 21 PHE H H 6.735 2.495 6.660 1.00 . A A . 32 PHE H 1 1
10 12989 1 1 21 PHE HA H 6.888 1.092 4.256 1.00 . A A . 32 PHE HA 1 1
10 12990 1 1 21 PHE HB2 H 4.908 2.348 4.719 1.00 . A A . 32 PHE HB2 1 1
10 12991 1 1 21 PHE HB3 H 5.810 3.857 4.846 1.00 . A A . 32 PHE HB3 1 1
10 12992 1 1 21 PHE HD1 H 5.110 1.085 2.413 1.00 . A A . 32 PHE HD1 1 1
10 12993 1 1 21 PHE HD2 H 5.952 5.259 2.969 1.00 . A A . 32 PHE HD2 1 1
10 12994 1 1 21 PHE HE1 H 4.809 1.472 -0.015 1.00 . A A . 32 PHE HE1 1 1
10 12995 1 1 21 PHE HE2 H 5.647 5.647 0.541 1.00 . A A . 32 PHE HE2 1 1
10 12996 1 1 21 PHE HZ H 5.076 3.758 -0.949 1.00 . A A . 32 PHE HZ 1 1
10 12997 1 1 21 PHE N N 7.380 2.140 6.015 1.00 . A A . 32 PHE N 1 1
10 12998 1 1 21 PHE O O 8.747 3.739 4.110 1.00 . A A . 32 PHE O 1 1
10 12999 1 1 22 ASN C C 9.006 3.155 0.450 1.00 . A A . 33 ASN C 1 1
10 13000 1 1 22 ASN CA C 9.593 2.632 1.761 1.00 . A A . 33 ASN CA 1 1
10 13001 1 1 22 ASN CB C 10.556 1.494 1.444 1.00 . A A . 33 ASN CB 1 1
10 13002 1 1 22 ASN CG C 11.760 2.048 0.687 1.00 . A A . 33 ASN CG 1 1
10 13003 1 1 22 ASN H H 8.018 1.303 2.373 1.00 . A A . 33 ASN H 1 1
10 13004 1 1 22 ASN HA H 10.130 3.428 2.258 1.00 . A A . 33 ASN HA 1 1
10 13005 1 1 22 ASN HB2 H 10.884 1.032 2.364 1.00 . A A . 33 ASN HB2 1 1
10 13006 1 1 22 ASN HB3 H 10.054 0.759 0.830 1.00 . A A . 33 ASN HB3 1 1
10 13007 1 1 22 ASN HD21 H 12.887 0.451 1.024 1.00 . A A . 33 ASN HD21 1 1
10 13008 1 1 22 ASN HD22 H 13.626 1.683 0.119 1.00 . A A . 33 ASN HD22 1 1
10 13009 1 1 22 ASN N N 8.500 2.114 2.636 1.00 . A A . 33 ASN N 1 1
10 13010 1 1 22 ASN ND2 N 12.848 1.335 0.603 1.00 . A A . 33 ASN ND2 1 1
10 13011 1 1 22 ASN O O 9.106 4.325 0.137 1.00 . A A . 33 ASN O 1 1
10 13012 1 1 22 ASN OD1 O 11.709 3.144 0.163 1.00 . A A . 33 ASN OD1 1 1
10 13013 1 1 23 THR C C 6.608 1.900 -1.987 1.00 . A A . 34 THR C 1 1
10 13014 1 1 23 THR CA C 7.827 2.751 -1.629 1.00 . A A . 34 THR CA 1 1
10 13015 1 1 23 THR CB C 8.891 2.620 -2.722 1.00 . A A . 34 THR CB 1 1
10 13016 1 1 23 THR CG2 C 9.432 1.189 -2.748 1.00 . A A . 34 THR CG2 1 1
10 13017 1 1 23 THR H H 8.338 1.355 -0.068 1.00 . A A . 34 THR H 1 1
10 13018 1 1 23 THR HA H 7.523 3.786 -1.550 1.00 . A A . 34 THR HA 1 1
10 13019 1 1 23 THR HB H 9.701 3.300 -2.515 1.00 . A A . 34 THR HB 1 1
10 13020 1 1 23 THR HG1 H 7.362 2.919 -3.887 1.00 . A A . 34 THR HG1 1 1
10 13021 1 1 23 THR HG21 H 8.615 0.497 -2.892 1.00 . A A . 34 THR HG21 1 1
10 13022 1 1 23 THR HG22 H 9.925 0.974 -1.812 1.00 . A A . 34 THR HG22 1 1
10 13023 1 1 23 THR HG23 H 10.137 1.087 -3.559 1.00 . A A . 34 THR HG23 1 1
10 13024 1 1 23 THR N N 8.403 2.297 -0.331 1.00 . A A . 34 THR N 1 1
10 13025 1 1 23 THR O O 6.461 0.782 -1.527 1.00 . A A . 34 THR O 1 1
10 13026 1 1 23 THR OG1 O 8.317 2.935 -3.983 1.00 . A A . 34 THR OG1 1 1
10 13027 1 1 24 VAL C C 4.402 1.654 -4.732 1.00 . A A . 35 VAL C 1 1
10 13028 1 1 24 VAL CA C 4.501 1.677 -3.212 1.00 . A A . 35 VAL CA 1 1
10 13029 1 1 24 VAL CB C 3.259 2.367 -2.630 1.00 . A A . 35 VAL CB 1 1
10 13030 1 1 24 VAL CG1 C 3.189 3.817 -3.116 1.00 . A A . 35 VAL CG1 1 1
10 13031 1 1 24 VAL CG2 C 2.002 1.617 -3.081 1.00 . A A . 35 VAL CG2 1 1
10 13032 1 1 24 VAL H H 5.874 3.334 -3.158 1.00 . A A . 35 VAL H 1 1
10 13033 1 1 24 VAL HA H 4.549 0.662 -2.848 1.00 . A A . 35 VAL HA 1 1
10 13034 1 1 24 VAL HB H 3.315 2.354 -1.554 1.00 . A A . 35 VAL HB 1 1
10 13035 1 1 24 VAL HG11 H 4.173 4.262 -3.071 1.00 . A A . 35 VAL HG11 1 1
10 13036 1 1 24 VAL HG12 H 2.514 4.375 -2.483 1.00 . A A . 35 VAL HG12 1 1
10 13037 1 1 24 VAL HG13 H 2.828 3.843 -4.135 1.00 . A A . 35 VAL HG13 1 1
10 13038 1 1 24 VAL HG21 H 1.143 2.014 -2.560 1.00 . A A . 35 VAL HG21 1 1
10 13039 1 1 24 VAL HG22 H 2.108 0.567 -2.851 1.00 . A A . 35 VAL HG22 1 1
10 13040 1 1 24 VAL HG23 H 1.868 1.742 -4.145 1.00 . A A . 35 VAL HG23 1 1
10 13041 1 1 24 VAL N N 5.728 2.430 -2.807 1.00 . A A . 35 VAL N 1 1
10 13042 1 1 24 VAL O O 4.559 2.665 -5.390 1.00 . A A . 35 VAL O 1 1
10 13043 1 1 25 THR C C 2.591 -0.086 -7.108 1.00 . A A . 36 THR C 1 1
10 13044 1 1 25 THR CA C 4.001 0.385 -6.776 1.00 . A A . 36 THR CA 1 1
10 13045 1 1 25 THR CB C 5.023 -0.626 -7.296 1.00 . A A . 36 THR CB 1 1
10 13046 1 1 25 THR CG2 C 4.865 -0.784 -8.810 1.00 . A A . 36 THR CG2 1 1
10 13047 1 1 25 THR H H 4.001 -0.293 -4.735 1.00 . A A . 36 THR H 1 1
10 13048 1 1 25 THR HA H 4.174 1.343 -7.247 1.00 . A A . 36 THR HA 1 1
10 13049 1 1 25 THR HB H 4.862 -1.580 -6.818 1.00 . A A . 36 THR HB 1 1
10 13050 1 1 25 THR HG1 H 6.958 -0.829 -7.281 1.00 . A A . 36 THR HG1 1 1
10 13051 1 1 25 THR HG21 H 4.737 0.188 -9.264 1.00 . A A . 36 THR HG21 1 1
10 13052 1 1 25 THR HG22 H 3.998 -1.395 -9.018 1.00 . A A . 36 THR HG22 1 1
10 13053 1 1 25 THR HG23 H 5.746 -1.258 -9.215 1.00 . A A . 36 THR HG23 1 1
10 13054 1 1 25 THR N N 4.131 0.502 -5.295 1.00 . A A . 36 THR N 1 1
10 13055 1 1 25 THR O O 2.162 -1.145 -6.689 1.00 . A A . 36 THR O 1 1
10 13056 1 1 25 THR OG1 O 6.333 -0.160 -6.997 1.00 . A A . 36 THR OG1 1 1
10 13057 1 1 26 PHE C C 0.467 -0.396 -9.558 1.00 . A A . 37 PHE C 1 1
10 13058 1 1 26 PHE CA C 0.469 0.325 -8.213 1.00 . A A . 37 PHE CA 1 1
10 13059 1 1 26 PHE CB C -0.379 1.593 -8.308 1.00 . A A . 37 PHE CB 1 1
10 13060 1 1 26 PHE CD1 C -0.999 1.809 -5.875 1.00 . A A . 37 PHE CD1 1 1
10 13061 1 1 26 PHE CD2 C 0.408 3.515 -6.870 1.00 . A A . 37 PHE CD2 1 1
10 13062 1 1 26 PHE CE1 C -0.950 2.480 -4.650 1.00 . A A . 37 PHE CE1 1 1
10 13063 1 1 26 PHE CE2 C 0.458 4.187 -5.642 1.00 . A A . 37 PHE CE2 1 1
10 13064 1 1 26 PHE CG C -0.322 2.326 -6.986 1.00 . A A . 37 PHE CG 1 1
10 13065 1 1 26 PHE CZ C -0.222 3.670 -4.532 1.00 . A A . 37 PHE CZ 1 1
10 13066 1 1 26 PHE H H 2.232 1.552 -8.167 1.00 . A A . 37 PHE H 1 1
10 13067 1 1 26 PHE HA H 0.057 -0.326 -7.455 1.00 . A A . 37 PHE HA 1 1
10 13068 1 1 26 PHE HB2 H 0.010 2.228 -9.092 1.00 . A A . 37 PHE HB2 1 1
10 13069 1 1 26 PHE HB3 H -1.400 1.328 -8.529 1.00 . A A . 37 PHE HB3 1 1
10 13070 1 1 26 PHE HD1 H -1.559 0.892 -5.965 1.00 . A A . 37 PHE HD1 1 1
10 13071 1 1 26 PHE HD2 H 0.932 3.914 -7.726 1.00 . A A . 37 PHE HD2 1 1
10 13072 1 1 26 PHE HE1 H -1.475 2.081 -3.794 1.00 . A A . 37 PHE HE1 1 1
10 13073 1 1 26 PHE HE2 H 1.021 5.105 -5.551 1.00 . A A . 37 PHE HE2 1 1
10 13074 1 1 26 PHE HZ H -0.182 4.189 -3.585 1.00 . A A . 37 PHE HZ 1 1
10 13075 1 1 26 PHE N N 1.862 0.701 -7.852 1.00 . A A . 37 PHE N 1 1
10 13076 1 1 26 PHE O O 0.908 0.132 -10.560 1.00 . A A . 37 PHE O 1 1
10 13077 1 1 27 THR C C -1.547 -2.493 -11.292 1.00 . A A . 38 THR C 1 1
10 13078 1 1 27 THR CA C -0.089 -2.394 -10.841 1.00 . A A . 38 THR CA 1 1
10 13079 1 1 27 THR CB C 0.477 -3.792 -10.579 1.00 . A A . 38 THR CB 1 1
10 13080 1 1 27 THR CG2 C 2.001 -3.705 -10.459 1.00 . A A . 38 THR CG2 1 1
10 13081 1 1 27 THR H H -0.384 -1.996 -8.751 1.00 . A A . 38 THR H 1 1
10 13082 1 1 27 THR HA H 0.493 -1.909 -11.614 1.00 . A A . 38 THR HA 1 1
10 13083 1 1 27 THR HB H 0.221 -4.448 -11.396 1.00 . A A . 38 THR HB 1 1
10 13084 1 1 27 THR HG1 H -0.987 -4.032 -9.323 1.00 . A A . 38 THR HG1 1 1
10 13085 1 1 27 THR HG21 H 2.400 -4.680 -10.225 1.00 . A A . 38 THR HG21 1 1
10 13086 1 1 27 THR HG22 H 2.261 -3.011 -9.672 1.00 . A A . 38 THR HG22 1 1
10 13087 1 1 27 THR HG23 H 2.418 -3.359 -11.393 1.00 . A A . 38 THR HG23 1 1
10 13088 1 1 27 THR N N -0.034 -1.604 -9.579 1.00 . A A . 38 THR N 1 1
10 13089 1 1 27 THR O O -1.853 -3.097 -12.300 1.00 . A A . 38 THR O 1 1
10 13090 1 1 27 THR OG1 O -0.066 -4.301 -9.370 1.00 . A A . 38 THR OG1 1 1
10 13091 1 1 28 ASN C C -4.363 -3.391 -10.986 1.00 . A A . 39 ASN C 1 1
10 13092 1 1 28 ASN CA C -3.891 -1.941 -10.913 1.00 . A A . 39 ASN CA 1 1
10 13093 1 1 28 ASN CB C -4.113 -1.246 -12.263 1.00 . A A . 39 ASN CB 1 1
10 13094 1 1 28 ASN CG C -5.606 -1.253 -12.603 1.00 . A A . 39 ASN CG 1 1
10 13095 1 1 28 ASN H H -2.161 -1.430 -9.727 1.00 . A A . 39 ASN H 1 1
10 13096 1 1 28 ASN HA H -4.455 -1.425 -10.152 1.00 . A A . 39 ASN HA 1 1
10 13097 1 1 28 ASN HB2 H -3.763 -0.225 -12.203 1.00 . A A . 39 ASN HB2 1 1
10 13098 1 1 28 ASN HB3 H -3.572 -1.763 -13.037 1.00 . A A . 39 ASN HB3 1 1
10 13099 1 1 28 ASN HD21 H -5.302 -1.472 -14.552 1.00 . A A . 39 ASN HD21 1 1
10 13100 1 1 28 ASN HD22 H -6.929 -1.382 -14.080 1.00 . A A . 39 ASN HD22 1 1
10 13101 1 1 28 ASN N N -2.443 -1.901 -10.544 1.00 . A A . 39 ASN N 1 1
10 13102 1 1 28 ASN ND2 N -5.977 -1.381 -13.848 1.00 . A A . 39 ASN ND2 1 1
10 13103 1 1 28 ASN O O -4.700 -3.970 -9.977 1.00 . A A . 39 ASN O 1 1
10 13104 1 1 28 ASN OD1 O -6.442 -1.138 -11.729 1.00 . A A . 39 ASN OD1 1 1
10 13105 1 1 29 GLU C C -6.267 -5.557 -11.845 1.00 . A A . 40 GLU C 1 1
10 13106 1 1 29 GLU CA C -4.822 -5.381 -12.319 1.00 . A A . 40 GLU CA 1 1
10 13107 1 1 29 GLU CB C -3.888 -6.309 -11.522 1.00 . A A . 40 GLU CB 1 1
10 13108 1 1 29 GLU CD C -5.454 -8.238 -11.156 1.00 . A A . 40 GLU CD 1 1
10 13109 1 1 29 GLU CG C -4.183 -7.775 -11.875 1.00 . A A . 40 GLU CG 1 1
10 13110 1 1 29 GLU H H -4.092 -3.459 -12.949 1.00 . A A . 40 GLU H 1 1
10 13111 1 1 29 GLU HA H -4.770 -5.644 -13.357 1.00 . A A . 40 GLU HA 1 1
10 13112 1 1 29 GLU HB2 H -2.862 -6.084 -11.773 1.00 . A A . 40 GLU HB2 1 1
10 13113 1 1 29 GLU HB3 H -4.036 -6.160 -10.466 1.00 . A A . 40 GLU HB3 1 1
10 13114 1 1 29 GLU HG2 H -4.318 -7.872 -12.941 1.00 . A A . 40 GLU HG2 1 1
10 13115 1 1 29 GLU HG3 H -3.353 -8.392 -11.562 1.00 . A A . 40 GLU HG3 1 1
10 13116 1 1 29 GLU N N -4.380 -3.964 -12.161 1.00 . A A . 40 GLU N 1 1
10 13117 1 1 29 GLU O O -7.202 -5.481 -12.620 1.00 . A A . 40 GLU O 1 1
10 13118 1 1 29 GLU OE1 O -5.566 -7.984 -9.968 1.00 . A A . 40 GLU OE1 1 1
10 13119 1 1 29 GLU OE2 O -6.289 -8.849 -11.806 1.00 . A A . 40 GLU OE2 1 1
10 13120 1 1 30 GLU C C -8.704 -4.832 -10.329 1.00 . A A . 41 GLU C 1 1
10 13121 1 1 30 GLU CA C -7.818 -6.047 -10.051 1.00 . A A . 41 GLU CA 1 1
10 13122 1 1 30 GLU CB C -7.734 -6.281 -8.541 1.00 . A A . 41 GLU CB 1 1
10 13123 1 1 30 GLU CD C -9.019 -7.000 -6.516 1.00 . A A . 41 GLU CD 1 1
10 13124 1 1 30 GLU CG C -9.102 -6.729 -8.020 1.00 . A A . 41 GLU CG 1 1
10 13125 1 1 30 GLU H H -5.680 -5.901 -10.000 1.00 . A A . 41 GLU H 1 1
10 13126 1 1 30 GLU HA H -8.249 -6.919 -10.522 1.00 . A A . 41 GLU HA 1 1
10 13127 1 1 30 GLU HB2 H -6.998 -7.046 -8.336 1.00 . A A . 41 GLU HB2 1 1
10 13128 1 1 30 GLU HB3 H -7.447 -5.363 -8.052 1.00 . A A . 41 GLU HB3 1 1
10 13129 1 1 30 GLU HG2 H -9.829 -5.954 -8.208 1.00 . A A . 41 GLU HG2 1 1
10 13130 1 1 30 GLU HG3 H -9.400 -7.633 -8.529 1.00 . A A . 41 GLU HG3 1 1
10 13131 1 1 30 GLU N N -6.449 -5.823 -10.588 1.00 . A A . 41 GLU N 1 1
10 13132 1 1 30 GLU O O -8.244 -3.707 -10.374 1.00 . A A . 41 GLU O 1 1
10 13133 1 1 30 GLU OE1 O -7.915 -7.120 -6.012 1.00 . A A . 41 GLU OE1 1 1
10 13134 1 1 30 GLU OE2 O -10.066 -7.085 -5.893 1.00 . A A . 41 GLU OE2 1 1
10 13135 1 1 31 PHE C C -12.305 -4.269 -10.270 1.00 . A A . 42 PHE C 1 1
10 13136 1 1 31 PHE CA C -10.906 -3.913 -10.780 1.00 . A A . 42 PHE CA 1 1
10 13137 1 1 31 PHE CB C -10.948 -3.641 -12.283 1.00 . A A . 42 PHE CB 1 1
10 13138 1 1 31 PHE CD1 C -11.349 -1.165 -12.423 1.00 . A A . 42 PHE CD1 1 1
10 13139 1 1 31 PHE CD2 C -13.184 -2.673 -12.912 1.00 . A A . 42 PHE CD2 1 1
10 13140 1 1 31 PHE CE1 C -12.183 -0.069 -12.664 1.00 . A A . 42 PHE CE1 1 1
10 13141 1 1 31 PHE CE2 C -14.020 -1.576 -13.152 1.00 . A A . 42 PHE CE2 1 1
10 13142 1 1 31 PHE CG C -11.850 -2.465 -12.547 1.00 . A A . 42 PHE CG 1 1
10 13143 1 1 31 PHE CZ C -13.520 -0.274 -13.028 1.00 . A A . 42 PHE CZ 1 1
10 13144 1 1 31 PHE H H -10.333 -5.964 -10.466 1.00 . A A . 42 PHE H 1 1
10 13145 1 1 31 PHE HA H -10.556 -3.029 -10.265 1.00 . A A . 42 PHE HA 1 1
10 13146 1 1 31 PHE HB2 H -9.951 -3.418 -12.635 1.00 . A A . 42 PHE HB2 1 1
10 13147 1 1 31 PHE HB3 H -11.327 -4.510 -12.799 1.00 . A A . 42 PHE HB3 1 1
10 13148 1 1 31 PHE HD1 H -10.319 -1.008 -12.143 1.00 . A A . 42 PHE HD1 1 1
10 13149 1 1 31 PHE HD2 H -13.568 -3.678 -13.007 1.00 . A A . 42 PHE HD2 1 1
10 13150 1 1 31 PHE HE1 H -11.797 0.935 -12.569 1.00 . A A . 42 PHE HE1 1 1
10 13151 1 1 31 PHE HE2 H -15.051 -1.735 -13.433 1.00 . A A . 42 PHE HE2 1 1
10 13152 1 1 31 PHE HZ H -14.165 0.572 -13.213 1.00 . A A . 42 PHE HZ 1 1
10 13153 1 1 31 PHE N N -9.981 -5.050 -10.512 1.00 . A A . 42 PHE N 1 1
10 13154 1 1 31 PHE O O -13.072 -4.932 -10.940 1.00 . A A . 42 PHE O 1 1
10 13155 1 1 32 ASN C C -15.065 -3.927 -9.576 1.00 . A A . 43 ASN C 1 1
10 13156 1 1 32 ASN CA C -13.972 -4.135 -8.505 1.00 . A A . 43 ASN CA 1 1
10 13157 1 1 32 ASN CB C -14.232 -3.200 -7.314 1.00 . A A . 43 ASN CB 1 1
10 13158 1 1 32 ASN CG C -13.585 -3.781 -6.049 1.00 . A A . 43 ASN CG 1 1
10 13159 1 1 32 ASN H H -11.998 -3.302 -8.565 1.00 . A A . 43 ASN H 1 1
10 13160 1 1 32 ASN HA H -13.977 -5.148 -8.153 1.00 . A A . 43 ASN HA 1 1
10 13161 1 1 32 ASN HB2 H -13.805 -2.231 -7.524 1.00 . A A . 43 ASN HB2 1 1
10 13162 1 1 32 ASN HB3 H -15.295 -3.102 -7.154 1.00 . A A . 43 ASN HB3 1 1
10 13163 1 1 32 ASN HD21 H -14.227 -2.323 -4.868 1.00 . A A . 43 ASN HD21 1 1
10 13164 1 1 32 ASN HD22 H -13.304 -3.526 -4.103 1.00 . A A . 43 ASN HD22 1 1
10 13165 1 1 32 ASN N N -12.636 -3.831 -9.082 1.00 . A A . 43 ASN N 1 1
10 13166 1 1 32 ASN ND2 N -13.717 -3.158 -4.913 1.00 . A A . 43 ASN ND2 1 1
10 13167 1 1 32 ASN O O -15.372 -2.809 -9.930 1.00 . A A . 43 ASN O 1 1
10 13168 1 1 32 ASN OD1 O -12.945 -4.814 -6.098 1.00 . A A . 43 ASN OD1 1 1
10 13169 1 1 33 PRO C C -17.842 -3.901 -10.668 1.00 . A A . 44 PRO C 1 1
10 13170 1 1 33 PRO CA C -16.745 -4.882 -11.101 1.00 . A A . 44 PRO CA 1 1
10 13171 1 1 33 PRO CB C -17.302 -6.313 -11.184 1.00 . A A . 44 PRO CB 1 1
10 13172 1 1 33 PRO CD C -15.375 -6.395 -9.734 1.00 . A A . 44 PRO CD 1 1
10 13173 1 1 33 PRO CG C -16.174 -7.196 -10.757 1.00 . A A . 44 PRO CG 1 1
10 13174 1 1 33 PRO HA H -16.335 -4.594 -12.054 1.00 . A A . 44 PRO HA 1 1
10 13175 1 1 33 PRO HB2 H -18.144 -6.433 -10.511 1.00 . A A . 44 PRO HB2 1 1
10 13176 1 1 33 PRO HB3 H -17.595 -6.548 -12.195 1.00 . A A . 44 PRO HB3 1 1
10 13177 1 1 33 PRO HD2 H -15.710 -6.617 -8.727 1.00 . A A . 44 PRO HD2 1 1
10 13178 1 1 33 PRO HD3 H -14.317 -6.596 -9.841 1.00 . A A . 44 PRO HD3 1 1
10 13179 1 1 33 PRO HG2 H -16.559 -8.103 -10.306 1.00 . A A . 44 PRO HG2 1 1
10 13180 1 1 33 PRO HG3 H -15.544 -7.437 -11.601 1.00 . A A . 44 PRO HG3 1 1
10 13181 1 1 33 PRO N N -15.663 -4.987 -10.076 1.00 . A A . 44 PRO N 1 1
10 13182 1 1 33 PRO O O -18.445 -3.226 -11.478 1.00 . A A . 44 PRO O 1 1
10 13183 1 1 34 ILE C C -18.538 -1.517 -8.680 1.00 . A A . 45 ILE C 1 1
10 13184 1 1 34 ILE CA C -19.156 -2.901 -8.890 1.00 . A A . 45 ILE CA 1 1
10 13185 1 1 34 ILE CB C -19.693 -3.436 -7.559 1.00 . A A . 45 ILE CB 1 1
10 13186 1 1 34 ILE CD1 C -21.095 -5.056 -8.894 1.00 . A A . 45 ILE CD1 1 1
10 13187 1 1 34 ILE CG1 C -20.114 -4.904 -7.724 1.00 . A A . 45 ILE CG1 1 1
10 13188 1 1 34 ILE CG2 C -20.896 -2.606 -7.101 1.00 . A A . 45 ILE CG2 1 1
10 13189 1 1 34 ILE H H -17.605 -4.386 -8.758 1.00 . A A . 45 ILE H 1 1
10 13190 1 1 34 ILE HA H -19.959 -2.833 -9.609 1.00 . A A . 45 ILE HA 1 1
10 13191 1 1 34 ILE HB H -18.915 -3.370 -6.813 1.00 . A A . 45 ILE HB 1 1
10 13192 1 1 34 ILE HD11 H -21.650 -5.974 -8.778 1.00 . A A . 45 ILE HD11 1 1
10 13193 1 1 34 ILE HD12 H -20.545 -5.085 -9.822 1.00 . A A . 45 ILE HD12 1 1
10 13194 1 1 34 ILE HD13 H -21.780 -4.223 -8.909 1.00 . A A . 45 ILE HD13 1 1
10 13195 1 1 34 ILE HG12 H -19.237 -5.506 -7.913 1.00 . A A . 45 ILE HG12 1 1
10 13196 1 1 34 ILE HG13 H -20.589 -5.241 -6.815 1.00 . A A . 45 ILE HG13 1 1
10 13197 1 1 34 ILE HG21 H -21.571 -2.459 -7.931 1.00 . A A . 45 ILE HG21 1 1
10 13198 1 1 34 ILE HG22 H -20.556 -1.649 -6.736 1.00 . A A . 45 ILE HG22 1 1
10 13199 1 1 34 ILE HG23 H -21.410 -3.130 -6.309 1.00 . A A . 45 ILE HG23 1 1
10 13200 1 1 34 ILE N N -18.103 -3.827 -9.391 1.00 . A A . 45 ILE N 1 1
10 13201 1 1 34 ILE O O -19.219 -0.562 -8.365 1.00 . A A . 45 ILE O 1 1
10 13202 1 1 35 GLY C C -15.173 -0.135 -9.239 1.00 . A A . 46 GLY C 1 1
10 13203 1 1 35 GLY CA C -16.587 -0.083 -8.666 1.00 . A A . 46 GLY CA 1 1
10 13204 1 1 35 GLY H H -16.711 -2.182 -9.109 1.00 . A A . 46 GLY H 1 1
10 13205 1 1 35 GLY HA2 H -17.157 0.679 -9.176 1.00 . A A . 46 GLY HA2 1 1
10 13206 1 1 35 GLY HA3 H -16.535 0.148 -7.613 1.00 . A A . 46 GLY HA3 1 1
10 13207 1 1 35 GLY N N -17.247 -1.401 -8.854 1.00 . A A . 46 GLY N 1 1
10 13208 1 1 35 GLY O O -14.973 -0.514 -10.377 1.00 . A A . 46 GLY O 1 1
10 13209 1 1 36 ILE C C -11.866 -0.370 -7.892 1.00 . A A . 47 ILE C 1 1
10 13210 1 1 36 ILE CA C -12.777 0.228 -8.958 1.00 . A A . 47 ILE CA 1 1
10 13211 1 1 36 ILE CB C -12.336 1.658 -9.283 1.00 . A A . 47 ILE CB 1 1
10 13212 1 1 36 ILE CD1 C -11.984 3.959 -8.365 1.00 . A A . 47 ILE CD1 1 1
10 13213 1 1 36 ILE CG1 C -12.346 2.515 -8.011 1.00 . A A . 47 ILE CG1 1 1
10 13214 1 1 36 ILE CG2 C -13.304 2.257 -10.303 1.00 . A A . 47 ILE CG2 1 1
10 13215 1 1 36 ILE H H -14.375 0.554 -7.549 1.00 . A A . 47 ILE H 1 1
10 13216 1 1 36 ILE HA H -12.707 -0.376 -9.852 1.00 . A A . 47 ILE HA 1 1
10 13217 1 1 36 ILE HB H -11.339 1.639 -9.702 1.00 . A A . 47 ILE HB 1 1
10 13218 1 1 36 ILE HD11 H -11.784 4.514 -7.461 1.00 . A A . 47 ILE HD11 1 1
10 13219 1 1 36 ILE HD12 H -12.805 4.416 -8.894 1.00 . A A . 47 ILE HD12 1 1
10 13220 1 1 36 ILE HD13 H -11.104 3.966 -8.994 1.00 . A A . 47 ILE HD13 1 1
10 13221 1 1 36 ILE HG12 H -13.330 2.487 -7.566 1.00 . A A . 47 ILE HG12 1 1
10 13222 1 1 36 ILE HG13 H -11.621 2.131 -7.309 1.00 . A A . 47 ILE HG13 1 1
10 13223 1 1 36 ILE HG21 H -14.228 2.525 -9.808 1.00 . A A . 47 ILE HG21 1 1
10 13224 1 1 36 ILE HG22 H -13.508 1.531 -11.078 1.00 . A A . 47 ILE HG22 1 1
10 13225 1 1 36 ILE HG23 H -12.862 3.137 -10.745 1.00 . A A . 47 ILE HG23 1 1
10 13226 1 1 36 ILE N N -14.188 0.249 -8.463 1.00 . A A . 47 ILE N 1 1
10 13227 1 1 36 ILE O O -12.107 -0.241 -6.707 1.00 . A A . 47 ILE O 1 1
10 13228 1 1 37 SER C C -8.443 -1.469 -7.835 1.00 . A A . 48 SER C 1 1
10 13229 1 1 37 SER CA C -9.864 -1.621 -7.320 1.00 . A A . 48 SER CA 1 1
10 13230 1 1 37 SER CB C -10.183 -3.102 -7.147 1.00 . A A . 48 SER CB 1 1
10 13231 1 1 37 SER H H -10.627 -1.100 -9.262 1.00 . A A . 48 SER H 1 1
10 13232 1 1 37 SER HA H -9.949 -1.119 -6.369 1.00 . A A . 48 SER HA 1 1
10 13233 1 1 37 SER HB2 H -11.219 -3.219 -6.898 1.00 . A A . 48 SER HB2 1 1
10 13234 1 1 37 SER HB3 H -9.977 -3.623 -8.072 1.00 . A A . 48 SER HB3 1 1
10 13235 1 1 37 SER HG H -9.895 -3.602 -5.290 1.00 . A A . 48 SER HG 1 1
10 13236 1 1 37 SER N N -10.807 -1.017 -8.303 1.00 . A A . 48 SER N 1 1
10 13237 1 1 37 SER O O -8.188 -1.598 -9.017 1.00 . A A . 48 SER O 1 1
10 13238 1 1 37 SER OG O -9.384 -3.637 -6.101 1.00 . A A . 48 SER OG 1 1
10 13239 1 1 38 ILE C C -5.206 -1.987 -6.582 1.00 . A A . 49 ILE C 1 1
10 13240 1 1 38 ILE CA C -6.092 -1.036 -7.380 1.00 . A A . 49 ILE CA 1 1
10 13241 1 1 38 ILE CB C -5.653 0.408 -7.137 1.00 . A A . 49 ILE CB 1 1
10 13242 1 1 38 ILE CD1 C -6.227 2.791 -7.634 1.00 . A A . 49 ILE CD1 1 1
10 13243 1 1 38 ILE CG1 C -6.476 1.337 -8.032 1.00 . A A . 49 ILE CG1 1 1
10 13244 1 1 38 ILE CG2 C -4.169 0.555 -7.477 1.00 . A A . 49 ILE CG2 1 1
10 13245 1 1 38 ILE H H -7.749 -1.100 -6.007 1.00 . A A . 49 ILE H 1 1
10 13246 1 1 38 ILE HA H -5.989 -1.265 -8.430 1.00 . A A . 49 ILE HA 1 1
10 13247 1 1 38 ILE HB H -5.814 0.665 -6.100 1.00 . A A . 49 ILE HB 1 1
10 13248 1 1 38 ILE HD11 H -6.754 3.444 -8.313 1.00 . A A . 49 ILE HD11 1 1
10 13249 1 1 38 ILE HD12 H -5.168 3.002 -7.683 1.00 . A A . 49 ILE HD12 1 1
10 13250 1 1 38 ILE HD13 H -6.581 2.955 -6.627 1.00 . A A . 49 ILE HD13 1 1
10 13251 1 1 38 ILE HG12 H -6.186 1.190 -9.063 1.00 . A A . 49 ILE HG12 1 1
10 13252 1 1 38 ILE HG13 H -7.525 1.109 -7.918 1.00 . A A . 49 ILE HG13 1 1
10 13253 1 1 38 ILE HG21 H -3.577 0.038 -6.736 1.00 . A A . 49 ILE HG21 1 1
10 13254 1 1 38 ILE HG22 H -3.903 1.601 -7.483 1.00 . A A . 49 ILE HG22 1 1
10 13255 1 1 38 ILE HG23 H -3.979 0.129 -8.451 1.00 . A A . 49 ILE HG23 1 1
10 13256 1 1 38 ILE N N -7.512 -1.197 -6.956 1.00 . A A . 49 ILE N 1 1
10 13257 1 1 38 ILE O O -5.160 -1.946 -5.366 1.00 . A A . 49 ILE O 1 1
10 13258 1 1 39 ASP C C -2.149 -3.331 -6.738 1.00 . A A . 50 ASP C 1 1
10 13259 1 1 39 ASP CA C -3.590 -3.804 -6.576 1.00 . A A . 50 ASP CA 1 1
10 13260 1 1 39 ASP CB C -3.738 -5.179 -7.225 1.00 . A A . 50 ASP CB 1 1
10 13261 1 1 39 ASP CG C -2.886 -6.198 -6.467 1.00 . A A . 50 ASP CG 1 1
10 13262 1 1 39 ASP H H -4.552 -2.857 -8.242 1.00 . A A . 50 ASP H 1 1
10 13263 1 1 39 ASP HA H -3.836 -3.870 -5.525 1.00 . A A . 50 ASP HA 1 1
10 13264 1 1 39 ASP HB2 H -4.774 -5.480 -7.194 1.00 . A A . 50 ASP HB2 1 1
10 13265 1 1 39 ASP HB3 H -3.407 -5.129 -8.251 1.00 . A A . 50 ASP HB3 1 1
10 13266 1 1 39 ASP N N -4.491 -2.843 -7.265 1.00 . A A . 50 ASP N 1 1
10 13267 1 1 39 ASP O O -1.813 -2.625 -7.678 1.00 . A A . 50 ASP O 1 1
10 13268 1 1 39 ASP OD1 O -2.422 -5.868 -5.388 1.00 . A A . 50 ASP OD1 1 1
10 13269 1 1 39 ASP OD2 O -2.709 -7.290 -6.979 1.00 . A A . 50 ASP OD2 1 1
10 13270 1 1 40 GLY C C 0.958 -3.931 -4.841 1.00 . A A . 51 GLY C 1 1
10 13271 1 1 40 GLY CA C 0.129 -3.276 -5.941 1.00 . A A . 51 GLY CA 1 1
10 13272 1 1 40 GLY H H -1.577 -4.274 -5.080 1.00 . A A . 51 GLY H 1 1
10 13273 1 1 40 GLY HA2 H 0.519 -3.568 -6.905 1.00 . A A . 51 GLY HA2 1 1
10 13274 1 1 40 GLY HA3 H 0.185 -2.204 -5.838 1.00 . A A . 51 GLY HA3 1 1
10 13275 1 1 40 GLY N N -1.289 -3.709 -5.833 1.00 . A A . 51 GLY N 1 1
10 13276 1 1 40 GLY O O 0.498 -4.812 -4.137 1.00 . A A . 51 GLY O 1 1
10 13277 1 1 41 TYR C C 3.967 -2.989 -3.065 1.00 . A A . 52 TYR C 1 1
10 13278 1 1 41 TYR CA C 3.061 -4.076 -3.627 1.00 . A A . 52 TYR CA 1 1
10 13279 1 1 41 TYR CB C 3.912 -5.207 -4.210 1.00 . A A . 52 TYR CB 1 1
10 13280 1 1 41 TYR CD1 C 5.828 -4.038 -5.369 1.00 . A A . 52 TYR CD1 1 1
10 13281 1 1 41 TYR CD2 C 4.062 -5.008 -6.717 1.00 . A A . 52 TYR CD2 1 1
10 13282 1 1 41 TYR CE1 C 6.481 -3.612 -6.532 1.00 . A A . 52 TYR CE1 1 1
10 13283 1 1 41 TYR CE2 C 4.717 -4.583 -7.880 1.00 . A A . 52 TYR CE2 1 1
10 13284 1 1 41 TYR CG C 4.617 -4.734 -5.461 1.00 . A A . 52 TYR CG 1 1
10 13285 1 1 41 TYR CZ C 5.927 -3.885 -7.787 1.00 . A A . 52 TYR CZ 1 1
10 13286 1 1 41 TYR H H 2.522 -2.785 -5.260 1.00 . A A . 52 TYR H 1 1
10 13287 1 1 41 TYR HA H 2.455 -4.463 -2.825 1.00 . A A . 52 TYR HA 1 1
10 13288 1 1 41 TYR HB2 H 4.647 -5.512 -3.479 1.00 . A A . 52 TYR HB2 1 1
10 13289 1 1 41 TYR HB3 H 3.278 -6.047 -4.450 1.00 . A A . 52 TYR HB3 1 1
10 13290 1 1 41 TYR HD1 H 6.258 -3.826 -4.400 1.00 . A A . 52 TYR HD1 1 1
10 13291 1 1 41 TYR HD2 H 3.128 -5.544 -6.789 1.00 . A A . 52 TYR HD2 1 1
10 13292 1 1 41 TYR HE1 H 7.415 -3.073 -6.462 1.00 . A A . 52 TYR HE1 1 1
10 13293 1 1 41 TYR HE2 H 4.289 -4.793 -8.847 1.00 . A A . 52 TYR HE2 1 1
10 13294 1 1 41 TYR HH H 6.658 -4.226 -9.519 1.00 . A A . 52 TYR HH 1 1
10 13295 1 1 41 TYR N N 2.182 -3.500 -4.683 1.00 . A A . 52 TYR N 1 1
10 13296 1 1 41 TYR O O 4.129 -1.937 -3.653 1.00 . A A . 52 TYR O 1 1
10 13297 1 1 41 TYR OH O 6.573 -3.469 -8.934 1.00 . A A . 52 TYR OH 1 1
10 13298 1 1 42 ILE C C 6.828 -2.804 -1.005 1.00 . A A . 53 ILE C 1 1
10 13299 1 1 42 ILE CA C 5.439 -2.216 -1.270 1.00 . A A . 53 ILE CA 1 1
10 13300 1 1 42 ILE CB C 4.815 -1.768 0.057 1.00 . A A . 53 ILE CB 1 1
10 13301 1 1 42 ILE CD1 C 4.149 -2.508 2.354 1.00 . A A . 53 ILE CD1 1 1
10 13302 1 1 42 ILE CG1 C 4.613 -2.981 0.976 1.00 . A A . 53 ILE CG1 1 1
10 13303 1 1 42 ILE CG2 C 3.464 -1.104 -0.210 1.00 . A A . 53 ILE CG2 1 1
10 13304 1 1 42 ILE H H 4.379 -4.094 -1.458 1.00 . A A . 53 ILE H 1 1
10 13305 1 1 42 ILE HA H 5.543 -1.355 -1.915 1.00 . A A . 53 ILE HA 1 1
10 13306 1 1 42 ILE HB H 5.473 -1.058 0.536 1.00 . A A . 53 ILE HB 1 1
10 13307 1 1 42 ILE HD11 H 3.121 -2.186 2.296 1.00 . A A . 53 ILE HD11 1 1
10 13308 1 1 42 ILE HD12 H 4.766 -1.682 2.678 1.00 . A A . 53 ILE HD12 1 1
10 13309 1 1 42 ILE HD13 H 4.235 -3.320 3.061 1.00 . A A . 53 ILE HD13 1 1
10 13310 1 1 42 ILE HG12 H 3.866 -3.633 0.549 1.00 . A A . 53 ILE HG12 1 1
10 13311 1 1 42 ILE HG13 H 5.541 -3.520 1.082 1.00 . A A . 53 ILE HG13 1 1
10 13312 1 1 42 ILE HG21 H 2.739 -1.856 -0.485 1.00 . A A . 53 ILE HG21 1 1
10 13313 1 1 42 ILE HG22 H 3.565 -0.391 -1.014 1.00 . A A . 53 ILE HG22 1 1
10 13314 1 1 42 ILE HG23 H 3.130 -0.593 0.683 1.00 . A A . 53 ILE HG23 1 1
10 13315 1 1 42 ILE N N 4.545 -3.234 -1.913 1.00 . A A . 53 ILE N 1 1
10 13316 1 1 42 ILE O O 7.019 -4.003 -1.005 1.00 . A A . 53 ILE O 1 1
10 13317 1 1 43 ASN C C 9.686 -3.279 -1.657 1.00 . A A . 54 ASN C 1 1
10 13318 1 1 43 ASN CA C 9.184 -2.407 -0.499 1.00 . A A . 54 ASN CA 1 1
10 13319 1 1 43 ASN CB C 9.217 -3.192 0.823 1.00 . A A . 54 ASN CB 1 1
10 13320 1 1 43 ASN CG C 8.993 -2.226 1.991 1.00 . A A . 54 ASN CG 1 1
10 13321 1 1 43 ASN H H 7.593 -0.987 -0.785 1.00 . A A . 54 ASN H 1 1
10 13322 1 1 43 ASN HA H 9.825 -1.541 -0.408 1.00 . A A . 54 ASN HA 1 1
10 13323 1 1 43 ASN HB2 H 8.440 -3.942 0.825 1.00 . A A . 54 ASN HB2 1 1
10 13324 1 1 43 ASN HB3 H 10.179 -3.670 0.935 1.00 . A A . 54 ASN HB3 1 1
10 13325 1 1 43 ASN HD21 H 7.242 -3.014 2.503 1.00 . A A . 54 ASN HD21 1 1
10 13326 1 1 43 ASN HD22 H 7.758 -1.711 3.461 1.00 . A A . 54 ASN HD22 1 1
10 13327 1 1 43 ASN N N 7.791 -1.948 -0.777 1.00 . A A . 54 ASN N 1 1
10 13328 1 1 43 ASN ND2 N 7.908 -2.325 2.712 1.00 . A A . 54 ASN ND2 1 1
10 13329 1 1 43 ASN O O 10.465 -4.193 -1.471 1.00 . A A . 54 ASN O 1 1
10 13330 1 1 43 ASN OD1 O 9.817 -1.372 2.252 1.00 . A A . 54 ASN OD1 1 1
10 13331 1 1 44 ASN C C 9.579 -5.264 -3.759 1.00 . A A . 55 ASN C 1 1
10 13332 1 1 44 ASN CA C 9.700 -3.767 -4.043 1.00 . A A . 55 ASN CA 1 1
10 13333 1 1 44 ASN CB C 11.153 -3.419 -4.386 1.00 . A A . 55 ASN CB 1 1
10 13334 1 1 44 ASN CG C 11.209 -2.014 -4.990 1.00 . A A . 55 ASN CG 1 1
10 13335 1 1 44 ASN H H 8.635 -2.234 -2.972 1.00 . A A . 55 ASN H 1 1
10 13336 1 1 44 ASN HA H 9.070 -3.517 -4.882 1.00 . A A . 55 ASN HA 1 1
10 13337 1 1 44 ASN HB2 H 11.755 -3.453 -3.491 1.00 . A A . 55 ASN HB2 1 1
10 13338 1 1 44 ASN HB3 H 11.532 -4.131 -5.105 1.00 . A A . 55 ASN HB3 1 1
10 13339 1 1 44 ASN HD21 H 13.154 -1.787 -4.660 1.00 . A A . 55 ASN HD21 1 1
10 13340 1 1 44 ASN HD22 H 12.384 -0.469 -5.406 1.00 . A A . 55 ASN HD22 1 1
10 13341 1 1 44 ASN N N 9.253 -2.984 -2.853 1.00 . A A . 55 ASN N 1 1
10 13342 1 1 44 ASN ND2 N 12.344 -1.370 -5.022 1.00 . A A . 55 ASN ND2 1 1
10 13343 1 1 44 ASN O O 10.319 -6.067 -4.296 1.00 . A A . 55 ASN O 1 1
10 13344 1 1 44 ASN OD1 O 10.206 -1.496 -5.441 1.00 . A A . 55 ASN OD1 1 1
10 13345 1 1 45 ASP C C 7.119 -7.576 -3.181 1.00 . A A . 56 ASP C 1 1
10 13346 1 1 45 ASP CA C 8.448 -7.094 -2.598 1.00 . A A . 56 ASP CA 1 1
10 13347 1 1 45 ASP CB C 8.448 -7.270 -1.080 1.00 . A A . 56 ASP CB 1 1
10 13348 1 1 45 ASP CG C 9.875 -7.099 -0.552 1.00 . A A . 56 ASP CG 1 1
10 13349 1 1 45 ASP H H 8.058 -4.977 -2.513 1.00 . A A . 56 ASP H 1 1
10 13350 1 1 45 ASP HA H 9.249 -7.682 -3.024 1.00 . A A . 56 ASP HA 1 1
10 13351 1 1 45 ASP HB2 H 7.805 -6.523 -0.631 1.00 . A A . 56 ASP HB2 1 1
10 13352 1 1 45 ASP HB3 H 8.087 -8.255 -0.829 1.00 . A A . 56 ASP HB3 1 1
10 13353 1 1 45 ASP N N 8.642 -5.647 -2.925 1.00 . A A . 56 ASP N 1 1
10 13354 1 1 45 ASP O O 6.055 -7.232 -2.705 1.00 . A A . 56 ASP O 1 1
10 13355 1 1 45 ASP OD1 O 10.791 -7.111 -1.360 1.00 . A A . 56 ASP OD1 1 1
10 13356 1 1 45 ASP OD2 O 10.030 -6.958 0.650 1.00 . A A . 56 ASP OD2 1 1
10 13357 1 1 46 LYS C C 5.116 -9.674 -3.817 1.00 . A A . 57 LYS C 1 1
10 13358 1 1 46 LYS CA C 5.943 -8.903 -4.851 1.00 . A A . 57 LYS CA 1 1
10 13359 1 1 46 LYS CB C 6.335 -9.844 -5.995 1.00 . A A . 57 LYS CB 1 1
10 13360 1 1 46 LYS CD C 7.404 -10.001 -8.256 1.00 . A A . 57 LYS CD 1 1
10 13361 1 1 46 LYS CE C 8.058 -9.206 -9.390 1.00 . A A . 57 LYS CE 1 1
10 13362 1 1 46 LYS CG C 7.009 -9.049 -7.121 1.00 . A A . 57 LYS CG 1 1
10 13363 1 1 46 LYS H H 8.057 -8.637 -4.569 1.00 . A A . 57 LYS H 1 1
10 13364 1 1 46 LYS HA H 5.359 -8.082 -5.243 1.00 . A A . 57 LYS HA 1 1
10 13365 1 1 46 LYS HB2 H 7.021 -10.588 -5.623 1.00 . A A . 57 LYS HB2 1 1
10 13366 1 1 46 LYS HB3 H 5.451 -10.330 -6.381 1.00 . A A . 57 LYS HB3 1 1
10 13367 1 1 46 LYS HD2 H 8.101 -10.736 -7.882 1.00 . A A . 57 LYS HD2 1 1
10 13368 1 1 46 LYS HD3 H 6.522 -10.500 -8.631 1.00 . A A . 57 LYS HD3 1 1
10 13369 1 1 46 LYS HE2 H 7.366 -8.460 -9.753 1.00 . A A . 57 LYS HE2 1 1
10 13370 1 1 46 LYS HE3 H 8.949 -8.721 -9.020 1.00 . A A . 57 LYS HE3 1 1
10 13371 1 1 46 LYS HG2 H 6.323 -8.303 -7.497 1.00 . A A . 57 LYS HG2 1 1
10 13372 1 1 46 LYS HG3 H 7.894 -8.563 -6.738 1.00 . A A . 57 LYS HG3 1 1
10 13373 1 1 46 LYS HZ1 H 8.051 -9.755 -11.401 1.00 . A A . 57 LYS HZ1 1 1
10 13374 1 1 46 LYS HZ2 H 8.010 -11.068 -10.325 1.00 . A A . 57 LYS HZ2 1 1
10 13375 1 1 46 LYS HZ3 H 9.457 -10.210 -10.565 1.00 . A A . 57 LYS HZ3 1 1
10 13376 1 1 46 LYS N N 7.182 -8.379 -4.210 1.00 . A A . 57 LYS N 1 1
10 13377 1 1 46 LYS NZ N 8.421 -10.130 -10.504 1.00 . A A . 57 LYS NZ 1 1
10 13378 1 1 46 LYS O O 3.901 -9.676 -3.854 1.00 . A A . 57 LYS O 1 1
10 13379 1 1 47 ASN C C 4.172 -10.149 -1.029 1.00 . A A . 58 ASN C 1 1
10 13380 1 1 47 ASN CA C 5.024 -11.107 -1.867 1.00 . A A . 58 ASN CA 1 1
10 13381 1 1 47 ASN CB C 6.024 -11.820 -0.951 1.00 . A A . 58 ASN CB 1 1
10 13382 1 1 47 ASN CG C 6.725 -12.954 -1.711 1.00 . A A . 58 ASN CG 1 1
10 13383 1 1 47 ASN H H 6.747 -10.322 -2.894 1.00 . A A . 58 ASN H 1 1
10 13384 1 1 47 ASN HA H 4.386 -11.834 -2.344 1.00 . A A . 58 ASN HA 1 1
10 13385 1 1 47 ASN HB2 H 6.763 -11.111 -0.609 1.00 . A A . 58 ASN HB2 1 1
10 13386 1 1 47 ASN HB3 H 5.501 -12.232 -0.103 1.00 . A A . 58 ASN HB3 1 1
10 13387 1 1 47 ASN HD21 H 5.317 -13.114 -3.100 1.00 . A A . 58 ASN HD21 1 1
10 13388 1 1 47 ASN HD22 H 6.622 -14.182 -3.267 1.00 . A A . 58 ASN HD22 1 1
10 13389 1 1 47 ASN N N 5.767 -10.334 -2.901 1.00 . A A . 58 ASN N 1 1
10 13390 1 1 47 ASN ND2 N 6.174 -13.459 -2.781 1.00 . A A . 58 ASN ND2 1 1
10 13391 1 1 47 ASN O O 3.059 -10.461 -0.651 1.00 . A A . 58 ASN O 1 1
10 13392 1 1 47 ASN OD1 O 7.791 -13.387 -1.320 1.00 . A A . 58 ASN OD1 1 1
10 13393 1 1 48 LEU C C 2.949 -7.244 -0.826 1.00 . A A . 59 LEU C 1 1
10 13394 1 1 48 LEU CA C 3.909 -8.009 0.087 1.00 . A A . 59 LEU CA 1 1
10 13395 1 1 48 LEU CB C 4.872 -7.035 0.767 1.00 . A A . 59 LEU CB 1 1
10 13396 1 1 48 LEU CD1 C 6.866 -6.839 2.272 1.00 . A A . 59 LEU CD1 1 1
10 13397 1 1 48 LEU CD2 C 5.187 -8.666 2.665 1.00 . A A . 59 LEU CD2 1 1
10 13398 1 1 48 LEU CG C 5.902 -7.820 1.595 1.00 . A A . 59 LEU CG 1 1
10 13399 1 1 48 LEU H H 5.586 -8.755 -1.044 1.00 . A A . 59 LEU H 1 1
10 13400 1 1 48 LEU HA H 3.337 -8.535 0.834 1.00 . A A . 59 LEU HA 1 1
10 13401 1 1 48 LEU HB2 H 5.385 -6.454 0.014 1.00 . A A . 59 LEU HB2 1 1
10 13402 1 1 48 LEU HB3 H 4.318 -6.376 1.417 1.00 . A A . 59 LEU HB3 1 1
10 13403 1 1 48 LEU HD11 H 7.156 -6.074 1.568 1.00 . A A . 59 LEU HD11 1 1
10 13404 1 1 48 LEU HD12 H 7.744 -7.371 2.606 1.00 . A A . 59 LEU HD12 1 1
10 13405 1 1 48 LEU HD13 H 6.378 -6.381 3.119 1.00 . A A . 59 LEU HD13 1 1
10 13406 1 1 48 LEU HD21 H 4.842 -9.590 2.222 1.00 . A A . 59 LEU HD21 1 1
10 13407 1 1 48 LEU HD22 H 4.344 -8.119 3.061 1.00 . A A . 59 LEU HD22 1 1
10 13408 1 1 48 LEU HD23 H 5.874 -8.894 3.468 1.00 . A A . 59 LEU HD23 1 1
10 13409 1 1 48 LEU HG H 6.461 -8.471 0.938 1.00 . A A . 59 LEU HG 1 1
10 13410 1 1 48 LEU N N 4.686 -8.987 -0.731 1.00 . A A . 59 LEU N 1 1
10 13411 1 1 48 LEU O O 3.239 -6.146 -1.278 1.00 . A A . 59 LEU O 1 1
10 13412 1 1 49 SER C C -0.298 -6.521 -1.194 1.00 . A A . 60 SER C 1 1
10 13413 1 1 49 SER CA C 0.817 -7.169 -2.012 1.00 . A A . 60 SER CA 1 1
10 13414 1 1 49 SER CB C 0.212 -8.213 -2.947 1.00 . A A . 60 SER CB 1 1
10 13415 1 1 49 SER H H 1.614 -8.716 -0.742 1.00 . A A . 60 SER H 1 1
10 13416 1 1 49 SER HA H 1.306 -6.413 -2.602 1.00 . A A . 60 SER HA 1 1
10 13417 1 1 49 SER HB2 H -0.464 -8.846 -2.398 1.00 . A A . 60 SER HB2 1 1
10 13418 1 1 49 SER HB3 H -0.329 -7.711 -3.739 1.00 . A A . 60 SER HB3 1 1
10 13419 1 1 49 SER HG H 1.314 -9.814 -2.982 1.00 . A A . 60 SER HG 1 1
10 13420 1 1 49 SER N N 1.811 -7.830 -1.112 1.00 . A A . 60 SER N 1 1
10 13421 1 1 49 SER O O -0.522 -6.854 -0.045 1.00 . A A . 60 SER O 1 1
10 13422 1 1 49 SER OG O 1.254 -9.008 -3.497 1.00 . A A . 60 SER OG 1 1
10 13423 1 1 50 PHE C C -3.229 -4.598 -2.080 1.00 . A A . 61 PHE C 1 1
10 13424 1 1 50 PHE CA C -2.125 -4.920 -1.078 1.00 . A A . 61 PHE CA 1 1
10 13425 1 1 50 PHE CB C -1.622 -3.621 -0.447 1.00 . A A . 61 PHE CB 1 1
10 13426 1 1 50 PHE CD1 C -2.121 -1.774 -2.093 1.00 . A A . 61 PHE CD1 1 1
10 13427 1 1 50 PHE CD2 C 0.147 -2.619 -1.940 1.00 . A A . 61 PHE CD2 1 1
10 13428 1 1 50 PHE CE1 C -1.716 -0.866 -3.080 1.00 . A A . 61 PHE CE1 1 1
10 13429 1 1 50 PHE CE2 C 0.551 -1.709 -2.925 1.00 . A A . 61 PHE CE2 1 1
10 13430 1 1 50 PHE CG C -1.189 -2.651 -1.523 1.00 . A A . 61 PHE CG 1 1
10 13431 1 1 50 PHE CZ C -0.380 -0.834 -3.495 1.00 . A A . 61 PHE CZ 1 1
10 13432 1 1 50 PHE H H -0.811 -5.358 -2.721 1.00 . A A . 61 PHE H 1 1
10 13433 1 1 50 PHE HA H -2.519 -5.569 -0.308 1.00 . A A . 61 PHE HA 1 1
10 13434 1 1 50 PHE HB2 H -2.414 -3.177 0.139 1.00 . A A . 61 PHE HB2 1 1
10 13435 1 1 50 PHE HB3 H -0.783 -3.838 0.192 1.00 . A A . 61 PHE HB3 1 1
10 13436 1 1 50 PHE HD1 H -3.153 -1.798 -1.773 1.00 . A A . 61 PHE HD1 1 1
10 13437 1 1 50 PHE HD2 H 0.865 -3.295 -1.502 1.00 . A A . 61 PHE HD2 1 1
10 13438 1 1 50 PHE HE1 H -2.434 -0.190 -3.521 1.00 . A A . 61 PHE HE1 1 1
10 13439 1 1 50 PHE HE2 H 1.582 -1.683 -3.244 1.00 . A A . 61 PHE HE2 1 1
10 13440 1 1 50 PHE HZ H -0.067 -0.132 -4.254 1.00 . A A . 61 PHE HZ 1 1
10 13441 1 1 50 PHE N N -1.009 -5.599 -1.792 1.00 . A A . 61 PHE N 1 1
10 13442 1 1 50 PHE O O -2.979 -4.440 -3.265 1.00 . A A . 61 PHE O 1 1
10 13443 1 1 51 THR C C -6.457 -3.089 -1.912 1.00 . A A . 62 THR C 1 1
10 13444 1 1 51 THR CA C -5.590 -4.185 -2.528 1.00 . A A . 62 THR CA 1 1
10 13445 1 1 51 THR CB C -6.432 -5.443 -2.745 1.00 . A A . 62 THR CB 1 1
10 13446 1 1 51 THR CG2 C -7.629 -5.108 -3.637 1.00 . A A . 62 THR CG2 1 1
10 13447 1 1 51 THR H H -4.621 -4.631 -0.657 1.00 . A A . 62 THR H 1 1
10 13448 1 1 51 THR HA H -5.217 -3.838 -3.480 1.00 . A A . 62 THR HA 1 1
10 13449 1 1 51 THR HB H -6.786 -5.809 -1.794 1.00 . A A . 62 THR HB 1 1
10 13450 1 1 51 THR HG1 H -5.086 -6.845 -2.698 1.00 . A A . 62 THR HG1 1 1
10 13451 1 1 51 THR HG21 H -7.284 -4.597 -4.524 1.00 . A A . 62 THR HG21 1 1
10 13452 1 1 51 THR HG22 H -8.315 -4.471 -3.098 1.00 . A A . 62 THR HG22 1 1
10 13453 1 1 51 THR HG23 H -8.132 -6.020 -3.921 1.00 . A A . 62 THR HG23 1 1
10 13454 1 1 51 THR N N -4.451 -4.500 -1.615 1.00 . A A . 62 THR N 1 1
10 13455 1 1 51 THR O O -6.814 -3.145 -0.749 1.00 . A A . 62 THR O 1 1
10 13456 1 1 51 THR OG1 O -5.633 -6.437 -3.372 1.00 . A A . 62 THR OG1 1 1
10 13457 1 1 52 ALA C C -8.863 -0.814 -3.118 1.00 . A A . 63 ALA C 1 1
10 13458 1 1 52 ALA CA C -7.664 -0.984 -2.186 1.00 . A A . 63 ALA CA 1 1
10 13459 1 1 52 ALA CB C -6.851 0.310 -2.153 1.00 . A A . 63 ALA CB 1 1
10 13460 1 1 52 ALA H H -6.511 -2.087 -3.627 1.00 . A A . 63 ALA H 1 1
10 13461 1 1 52 ALA HA H -8.022 -1.212 -1.194 1.00 . A A . 63 ALA HA 1 1
10 13462 1 1 52 ALA HB1 H -7.500 1.137 -1.905 1.00 . A A . 63 ALA HB1 1 1
10 13463 1 1 52 ALA HB2 H -6.406 0.479 -3.124 1.00 . A A . 63 ALA HB2 1 1
10 13464 1 1 52 ALA HB3 H -6.074 0.227 -1.411 1.00 . A A . 63 ALA HB3 1 1
10 13465 1 1 52 ALA N N -6.808 -2.096 -2.694 1.00 . A A . 63 ALA N 1 1
10 13466 1 1 52 ALA O O -8.745 -0.914 -4.324 1.00 . A A . 63 ALA O 1 1
10 13467 1 1 53 GLY C C -11.764 1.025 -3.300 1.00 . A A . 64 GLY C 1 1
10 13468 1 1 53 GLY CA C -11.263 -0.415 -3.374 1.00 . A A . 64 GLY CA 1 1
10 13469 1 1 53 GLY H H -10.082 -0.516 -1.579 1.00 . A A . 64 GLY H 1 1
10 13470 1 1 53 GLY HA2 H -11.061 -0.664 -4.403 1.00 . A A . 64 GLY HA2 1 1
10 13471 1 1 53 GLY HA3 H -12.027 -1.074 -2.995 1.00 . A A . 64 GLY HA3 1 1
10 13472 1 1 53 GLY N N -10.023 -0.576 -2.554 1.00 . A A . 64 GLY N 1 1
10 13473 1 1 53 GLY O O -11.910 1.593 -2.230 1.00 . A A . 64 GLY O 1 1
10 13474 1 1 54 LYS C C -11.778 3.906 -3.539 1.00 . A A . 65 LYS C 1 1
10 13475 1 1 54 LYS CA C -12.558 3.001 -4.494 1.00 . A A . 65 LYS CA 1 1
10 13476 1 1 54 LYS CB C -14.059 3.016 -4.122 1.00 . A A . 65 LYS CB 1 1
10 13477 1 1 54 LYS CD C -16.289 4.028 -4.639 1.00 . A A . 65 LYS CD 1 1
10 13478 1 1 54 LYS CE C -17.010 5.105 -5.450 1.00 . A A . 65 LYS CE 1 1
10 13479 1 1 54 LYS CG C -14.789 4.113 -4.912 1.00 . A A . 65 LYS CG 1 1
10 13480 1 1 54 LYS H H -11.927 1.101 -5.272 1.00 . A A . 65 LYS H 1 1
10 13481 1 1 54 LYS HA H -12.431 3.369 -5.502 1.00 . A A . 65 LYS HA 1 1
10 13482 1 1 54 LYS HB2 H -14.494 2.057 -4.364 1.00 . A A . 65 LYS HB2 1 1
10 13483 1 1 54 LYS HB3 H -14.180 3.198 -3.062 1.00 . A A . 65 LYS HB3 1 1
10 13484 1 1 54 LYS HD2 H -16.654 3.052 -4.928 1.00 . A A . 65 LYS HD2 1 1
10 13485 1 1 54 LYS HD3 H -16.473 4.188 -3.587 1.00 . A A . 65 LYS HD3 1 1
10 13486 1 1 54 LYS HE2 H -16.662 6.081 -5.143 1.00 . A A . 65 LYS HE2 1 1
10 13487 1 1 54 LYS HE3 H -16.804 4.962 -6.500 1.00 . A A . 65 LYS HE3 1 1
10 13488 1 1 54 LYS HG2 H -14.420 5.083 -4.610 1.00 . A A . 65 LYS HG2 1 1
10 13489 1 1 54 LYS HG3 H -14.615 3.975 -5.968 1.00 . A A . 65 LYS HG3 1 1
10 13490 1 1 54 LYS HZ1 H -18.777 4.015 -5.318 1.00 . A A . 65 LYS HZ1 1 1
10 13491 1 1 54 LYS HZ2 H -18.980 5.595 -5.906 1.00 . A A . 65 LYS HZ2 1 1
10 13492 1 1 54 LYS HZ3 H -18.697 5.331 -4.252 1.00 . A A . 65 LYS HZ3 1 1
10 13493 1 1 54 LYS N N -12.045 1.602 -4.438 1.00 . A A . 65 LYS N 1 1
10 13494 1 1 54 LYS NZ N -18.477 5.004 -5.214 1.00 . A A . 65 LYS NZ 1 1
10 13495 1 1 54 LYS O O -10.587 3.756 -3.349 1.00 . A A . 65 LYS O 1 1
10 13496 1 1 55 ASP C C -11.380 5.038 -0.746 1.00 . A A . 66 ASP C 1 1
10 13497 1 1 55 ASP CA C -11.784 5.793 -2.015 1.00 . A A . 66 ASP CA 1 1
10 13498 1 1 55 ASP CB C -12.761 6.921 -1.678 1.00 . A A . 66 ASP CB 1 1
10 13499 1 1 55 ASP CG C -12.062 7.972 -0.818 1.00 . A A . 66 ASP CG 1 1
10 13500 1 1 55 ASP H H -13.410 4.952 -3.132 1.00 . A A . 66 ASP H 1 1
10 13501 1 1 55 ASP HA H -10.907 6.205 -2.488 1.00 . A A . 66 ASP HA 1 1
10 13502 1 1 55 ASP HB2 H -13.105 7.379 -2.596 1.00 . A A . 66 ASP HB2 1 1
10 13503 1 1 55 ASP HB3 H -13.606 6.519 -1.140 1.00 . A A . 66 ASP HB3 1 1
10 13504 1 1 55 ASP N N -12.453 4.853 -2.950 1.00 . A A . 66 ASP N 1 1
10 13505 1 1 55 ASP O O -11.840 5.329 0.340 1.00 . A A . 66 ASP O 1 1
10 13506 1 1 55 ASP OD1 O -11.084 8.534 -1.283 1.00 . A A . 66 ASP OD1 1 1
10 13507 1 1 55 ASP OD2 O -12.518 8.198 0.289 1.00 . A A . 66 ASP OD2 1 1
10 13508 1 1 56 VAL C C -11.286 2.750 1.055 1.00 . A A . 67 VAL C 1 1
10 13509 1 1 56 VAL CA C -10.068 3.266 0.284 1.00 . A A . 67 VAL CA 1 1
10 13510 1 1 56 VAL CB C -9.193 4.143 1.196 1.00 . A A . 67 VAL CB 1 1
10 13511 1 1 56 VAL CG1 C -8.245 3.256 2.011 1.00 . A A . 67 VAL CG1 1 1
10 13512 1 1 56 VAL CG2 C -8.369 5.106 0.336 1.00 . A A . 67 VAL CG2 1 1
10 13513 1 1 56 VAL H H -10.171 3.855 -1.779 1.00 . A A . 67 VAL H 1 1
10 13514 1 1 56 VAL HA H -9.491 2.425 -0.069 1.00 . A A . 67 VAL HA 1 1
10 13515 1 1 56 VAL HB H -9.822 4.710 1.868 1.00 . A A . 67 VAL HB 1 1
10 13516 1 1 56 VAL HG11 H -8.818 2.515 2.548 1.00 . A A . 67 VAL HG11 1 1
10 13517 1 1 56 VAL HG12 H -7.697 3.865 2.713 1.00 . A A . 67 VAL HG12 1 1
10 13518 1 1 56 VAL HG13 H -7.553 2.763 1.344 1.00 . A A . 67 VAL HG13 1 1
10 13519 1 1 56 VAL HG21 H -9.006 5.902 -0.024 1.00 . A A . 67 VAL HG21 1 1
10 13520 1 1 56 VAL HG22 H -7.951 4.572 -0.505 1.00 . A A . 67 VAL HG22 1 1
10 13521 1 1 56 VAL HG23 H -7.570 5.526 0.928 1.00 . A A . 67 VAL HG23 1 1
10 13522 1 1 56 VAL N N -10.520 4.065 -0.890 1.00 . A A . 67 VAL N 1 1
10 13523 1 1 56 VAL O O -11.197 2.383 2.210 1.00 . A A . 67 VAL O 1 1
10 13524 1 1 57 LYS C C -13.486 0.752 1.446 1.00 . A A . 68 LYS C 1 1
10 13525 1 1 57 LYS CA C -13.653 2.225 1.092 1.00 . A A . 68 LYS CA 1 1
10 13526 1 1 57 LYS CB C -14.834 2.379 0.133 1.00 . A A . 68 LYS CB 1 1
10 13527 1 1 57 LYS CD C -15.912 4.495 0.971 1.00 . A A . 68 LYS CD 1 1
10 13528 1 1 57 LYS CE C -16.191 5.961 0.644 1.00 . A A . 68 LYS CE 1 1
10 13529 1 1 57 LYS CG C -15.092 3.864 -0.160 1.00 . A A . 68 LYS CG 1 1
10 13530 1 1 57 LYS H H -12.466 3.017 -0.514 1.00 . A A . 68 LYS H 1 1
10 13531 1 1 57 LYS HA H -13.828 2.791 1.990 1.00 . A A . 68 LYS HA 1 1
10 13532 1 1 57 LYS HB2 H -14.608 1.868 -0.791 1.00 . A A . 68 LYS HB2 1 1
10 13533 1 1 57 LYS HB3 H -15.713 1.941 0.577 1.00 . A A . 68 LYS HB3 1 1
10 13534 1 1 57 LYS HD2 H -16.848 3.965 1.072 1.00 . A A . 68 LYS HD2 1 1
10 13535 1 1 57 LYS HD3 H -15.367 4.438 1.897 1.00 . A A . 68 LYS HD3 1 1
10 13536 1 1 57 LYS HE2 H -15.256 6.490 0.535 1.00 . A A . 68 LYS HE2 1 1
10 13537 1 1 57 LYS HE3 H -16.752 6.025 -0.277 1.00 . A A . 68 LYS HE3 1 1
10 13538 1 1 57 LYS HG2 H -14.147 4.384 -0.248 1.00 . A A . 68 LYS HG2 1 1
10 13539 1 1 57 LYS HG3 H -15.635 3.956 -1.089 1.00 . A A . 68 LYS HG3 1 1
10 13540 1 1 57 LYS HZ1 H -17.112 5.858 2.505 1.00 . A A . 68 LYS HZ1 1 1
10 13541 1 1 57 LYS HZ2 H -17.909 6.864 1.393 1.00 . A A . 68 LYS HZ2 1 1
10 13542 1 1 57 LYS HZ3 H -16.472 7.385 2.135 1.00 . A A . 68 LYS HZ3 1 1
10 13543 1 1 57 LYS N N -12.422 2.717 0.418 1.00 . A A . 68 LYS N 1 1
10 13544 1 1 57 LYS NZ N -16.981 6.563 1.752 1.00 . A A . 68 LYS NZ 1 1
10 13545 1 1 57 LYS O O -13.853 0.322 2.523 1.00 . A A . 68 LYS O 1 1
10 13546 1 1 58 ILE C C -11.318 -1.877 0.466 1.00 . A A . 69 ILE C 1 1
10 13547 1 1 58 ILE CA C -12.742 -1.481 0.833 1.00 . A A . 69 ILE CA 1 1
10 13548 1 1 58 ILE CB C -13.747 -2.294 0.016 1.00 . A A . 69 ILE CB 1 1
10 13549 1 1 58 ILE CD1 C -16.192 -2.576 -0.453 1.00 . A A . 69 ILE CD1 1 1
10 13550 1 1 58 ILE CG1 C -15.163 -1.969 0.502 1.00 . A A . 69 ILE CG1 1 1
10 13551 1 1 58 ILE CG2 C -13.469 -3.788 0.208 1.00 . A A . 69 ILE CG2 1 1
10 13552 1 1 58 ILE H H -12.647 0.349 -0.318 1.00 . A A . 69 ILE H 1 1
10 13553 1 1 58 ILE HA H -12.895 -1.682 1.884 1.00 . A A . 69 ILE HA 1 1
10 13554 1 1 58 ILE HB H -13.653 -2.040 -1.029 1.00 . A A . 69 ILE HB 1 1
10 13555 1 1 58 ILE HD11 H -15.920 -3.598 -0.672 1.00 . A A . 69 ILE HD11 1 1
10 13556 1 1 58 ILE HD12 H -16.216 -2.004 -1.368 1.00 . A A . 69 ILE HD12 1 1
10 13557 1 1 58 ILE HD13 H -17.168 -2.555 0.010 1.00 . A A . 69 ILE HD13 1 1
10 13558 1 1 58 ILE HG12 H -15.306 -2.379 1.492 1.00 . A A . 69 ILE HG12 1 1
10 13559 1 1 58 ILE HG13 H -15.295 -0.898 0.535 1.00 . A A . 69 ILE HG13 1 1
10 13560 1 1 58 ILE HG21 H -14.312 -4.359 -0.147 1.00 . A A . 69 ILE HG21 1 1
10 13561 1 1 58 ILE HG22 H -13.310 -3.992 1.256 1.00 . A A . 69 ILE HG22 1 1
10 13562 1 1 58 ILE HG23 H -12.586 -4.064 -0.351 1.00 . A A . 69 ILE HG23 1 1
10 13563 1 1 58 ILE N N -12.938 -0.027 0.547 1.00 . A A . 69 ILE N 1 1
10 13564 1 1 58 ILE O O -10.907 -1.782 -0.671 1.00 . A A . 69 ILE O 1 1
10 13565 1 1 59 PHE C C -8.821 -4.004 1.946 1.00 . A A . 70 PHE C 1 1
10 13566 1 1 59 PHE CA C -9.147 -2.736 1.159 1.00 . A A . 70 PHE CA 1 1
10 13567 1 1 59 PHE CB C -8.200 -1.611 1.582 1.00 . A A . 70 PHE CB 1 1
10 13568 1 1 59 PHE CD1 C -7.632 -2.022 4.004 1.00 . A A . 70 PHE CD1 1 1
10 13569 1 1 59 PHE CD2 C -9.276 -0.326 3.457 1.00 . A A . 70 PHE CD2 1 1
10 13570 1 1 59 PHE CE1 C -7.793 -1.737 5.365 1.00 . A A . 70 PHE CE1 1 1
10 13571 1 1 59 PHE CE2 C -9.435 -0.040 4.817 1.00 . A A . 70 PHE CE2 1 1
10 13572 1 1 59 PHE CG C -8.374 -1.316 3.051 1.00 . A A . 70 PHE CG 1 1
10 13573 1 1 59 PHE CZ C -8.694 -0.746 5.772 1.00 . A A . 70 PHE CZ 1 1
10 13574 1 1 59 PHE H H -10.913 -2.395 2.341 1.00 . A A . 70 PHE H 1 1
10 13575 1 1 59 PHE HA H -9.017 -2.934 0.104 1.00 . A A . 70 PHE HA 1 1
10 13576 1 1 59 PHE HB2 H -7.180 -1.910 1.396 1.00 . A A . 70 PHE HB2 1 1
10 13577 1 1 59 PHE HB3 H -8.422 -0.720 1.015 1.00 . A A . 70 PHE HB3 1 1
10 13578 1 1 59 PHE HD1 H -6.938 -2.788 3.690 1.00 . A A . 70 PHE HD1 1 1
10 13579 1 1 59 PHE HD2 H -9.846 0.218 2.719 1.00 . A A . 70 PHE HD2 1 1
10 13580 1 1 59 PHE HE1 H -7.221 -2.281 6.102 1.00 . A A . 70 PHE HE1 1 1
10 13581 1 1 59 PHE HE2 H -10.131 0.724 5.130 1.00 . A A . 70 PHE HE2 1 1
10 13582 1 1 59 PHE HZ H -8.817 -0.526 6.821 1.00 . A A . 70 PHE HZ 1 1
10 13583 1 1 59 PHE N N -10.557 -2.327 1.431 1.00 . A A . 70 PHE N 1 1
10 13584 1 1 59 PHE O O -9.384 -4.261 2.991 1.00 . A A . 70 PHE O 1 1
10 13585 1 1 60 SER C C -6.022 -6.262 2.075 1.00 . A A . 71 SER C 1 1
10 13586 1 1 60 SER CA C -7.534 -6.060 2.158 1.00 . A A . 71 SER CA 1 1
10 13587 1 1 60 SER CB C -8.239 -7.245 1.500 1.00 . A A . 71 SER CB 1 1
10 13588 1 1 60 SER H H -7.469 -4.570 0.603 1.00 . A A . 71 SER H 1 1
10 13589 1 1 60 SER HA H -7.826 -5.999 3.198 1.00 . A A . 71 SER HA 1 1
10 13590 1 1 60 SER HB2 H -9.304 -7.095 1.533 1.00 . A A . 71 SER HB2 1 1
10 13591 1 1 60 SER HB3 H -7.921 -7.324 0.469 1.00 . A A . 71 SER HB3 1 1
10 13592 1 1 60 SER HG H -7.321 -8.954 1.652 1.00 . A A . 71 SER HG 1 1
10 13593 1 1 60 SER N N -7.910 -4.800 1.448 1.00 . A A . 71 SER N 1 1
10 13594 1 1 60 SER O O -5.384 -5.878 1.112 1.00 . A A . 71 SER O 1 1
10 13595 1 1 60 SER OG O -7.910 -8.435 2.205 1.00 . A A . 71 SER OG 1 1
10 13596 1 1 61 SER C C -3.680 -8.561 3.467 1.00 . A A . 72 SER C 1 1
10 13597 1 1 61 SER CA C -3.965 -7.106 3.089 1.00 . A A . 72 SER CA 1 1
10 13598 1 1 61 SER CB C -3.309 -6.180 4.111 1.00 . A A . 72 SER CB 1 1
10 13599 1 1 61 SER H H -5.981 -7.167 3.846 1.00 . A A . 72 SER H 1 1
10 13600 1 1 61 SER HA H -3.552 -6.909 2.109 1.00 . A A . 72 SER HA 1 1
10 13601 1 1 61 SER HB2 H -3.414 -5.157 3.790 1.00 . A A . 72 SER HB2 1 1
10 13602 1 1 61 SER HB3 H -3.793 -6.305 5.072 1.00 . A A . 72 SER HB3 1 1
10 13603 1 1 61 SER HG H -1.783 -6.904 5.073 1.00 . A A . 72 SER HG 1 1
10 13604 1 1 61 SER N N -5.441 -6.868 3.084 1.00 . A A . 72 SER N 1 1
10 13605 1 1 61 SER O O -4.405 -9.177 4.224 1.00 . A A . 72 SER O 1 1
10 13606 1 1 61 SER OG O -1.930 -6.500 4.216 1.00 . A A . 72 SER OG 1 1
10 13607 1 1 62 SER C C -1.640 -10.663 4.599 1.00 . A A . 73 SER C 1 1
10 13608 1 1 62 SER CA C -2.280 -10.533 3.213 1.00 . A A . 73 SER CA 1 1
10 13609 1 1 62 SER CB C -1.294 -11.027 2.156 1.00 . A A . 73 SER CB 1 1
10 13610 1 1 62 SER H H -2.072 -8.596 2.307 1.00 . A A . 73 SER H 1 1
10 13611 1 1 62 SER HA H -3.174 -11.136 3.174 1.00 . A A . 73 SER HA 1 1
10 13612 1 1 62 SER HB2 H -1.109 -12.078 2.294 1.00 . A A . 73 SER HB2 1 1
10 13613 1 1 62 SER HB3 H -1.713 -10.863 1.172 1.00 . A A . 73 SER HB3 1 1
10 13614 1 1 62 SER HG H -0.279 -9.389 2.427 1.00 . A A . 73 SER HG 1 1
10 13615 1 1 62 SER N N -2.629 -9.115 2.923 1.00 . A A . 73 SER N 1 1
10 13616 1 1 62 SER O O -1.309 -9.690 5.244 1.00 . A A . 73 SER O 1 1
10 13617 1 1 62 SER OG O -0.070 -10.316 2.288 1.00 . A A . 73 SER OG 1 1
10 13618 1 1 63 GLU C C 0.569 -11.562 6.410 1.00 . A A . 74 GLU C 1 1
10 13619 1 1 63 GLU CA C -0.862 -12.109 6.393 1.00 . A A . 74 GLU CA 1 1
10 13620 1 1 63 GLU CB C -0.827 -13.614 6.670 1.00 . A A . 74 GLU CB 1 1
10 13621 1 1 63 GLU CD C -2.794 -14.517 5.366 1.00 . A A . 74 GLU CD 1 1
10 13622 1 1 63 GLU CG C -2.258 -14.178 6.765 1.00 . A A . 74 GLU CG 1 1
10 13623 1 1 63 GLU H H -1.753 -12.639 4.512 1.00 . A A . 74 GLU H 1 1
10 13624 1 1 63 GLU HA H -1.450 -11.616 7.152 1.00 . A A . 74 GLU HA 1 1
10 13625 1 1 63 GLU HB2 H -0.292 -14.111 5.871 1.00 . A A . 74 GLU HB2 1 1
10 13626 1 1 63 GLU HB3 H -0.312 -13.793 7.602 1.00 . A A . 74 GLU HB3 1 1
10 13627 1 1 63 GLU HG2 H -2.248 -15.072 7.363 1.00 . A A . 74 GLU HG2 1 1
10 13628 1 1 63 GLU HG3 H -2.909 -13.447 7.231 1.00 . A A . 74 GLU HG3 1 1
10 13629 1 1 63 GLU N N -1.472 -11.875 5.055 1.00 . A A . 74 GLU N 1 1
10 13630 1 1 63 GLU O O 0.996 -10.932 7.363 1.00 . A A . 74 GLU O 1 1
10 13631 1 1 63 GLU OE1 O -2.117 -14.211 4.398 1.00 . A A . 74 GLU OE1 1 1
10 13632 1 1 63 GLU OE2 O -3.886 -15.055 5.288 1.00 . A A . 74 GLU OE2 1 1
10 13633 1 1 64 GLU C C 2.715 -9.778 5.383 1.00 . A A . 75 GLU C 1 1
10 13634 1 1 64 GLU CA C 2.717 -11.304 5.309 1.00 . A A . 75 GLU CA 1 1
10 13635 1 1 64 GLU CB C 3.355 -11.753 3.994 1.00 . A A . 75 GLU CB 1 1
10 13636 1 1 64 GLU CD C 4.068 -13.738 2.649 1.00 . A A . 75 GLU CD 1 1
10 13637 1 1 64 GLU CG C 3.532 -13.272 4.006 1.00 . A A . 75 GLU CG 1 1
10 13638 1 1 64 GLU H H 0.947 -12.309 4.611 1.00 . A A . 75 GLU H 1 1
10 13639 1 1 64 GLU HA H 3.279 -11.707 6.140 1.00 . A A . 75 GLU HA 1 1
10 13640 1 1 64 GLU HB2 H 2.715 -11.470 3.172 1.00 . A A . 75 GLU HB2 1 1
10 13641 1 1 64 GLU HB3 H 4.320 -11.280 3.881 1.00 . A A . 75 GLU HB3 1 1
10 13642 1 1 64 GLU HG2 H 4.230 -13.549 4.782 1.00 . A A . 75 GLU HG2 1 1
10 13643 1 1 64 GLU HG3 H 2.580 -13.742 4.194 1.00 . A A . 75 GLU HG3 1 1
10 13644 1 1 64 GLU N N 1.313 -11.800 5.363 1.00 . A A . 75 GLU N 1 1
10 13645 1 1 64 GLU O O 3.532 -9.179 6.047 1.00 . A A . 75 GLU O 1 1
10 13646 1 1 64 GLU OE1 O 4.252 -12.896 1.786 1.00 . A A . 75 GLU OE1 1 1
10 13647 1 1 64 GLU OE2 O 4.281 -14.929 2.497 1.00 . A A . 75 GLU OE2 1 1
10 13648 1 1 65 LEU C C 1.038 -7.217 6.031 1.00 . A A . 76 LEU C 1 1
10 13649 1 1 65 LEU CA C 1.731 -7.662 4.740 1.00 . A A . 76 LEU CA 1 1
10 13650 1 1 65 LEU CB C 0.942 -7.169 3.522 1.00 . A A . 76 LEU CB 1 1
10 13651 1 1 65 LEU CD1 C 2.092 -4.936 3.699 1.00 . A A . 76 LEU CD1 1 1
10 13652 1 1 65 LEU CD2 C 0.014 -5.178 2.329 1.00 . A A . 76 LEU CD2 1 1
10 13653 1 1 65 LEU CG C 0.738 -5.649 3.594 1.00 . A A . 76 LEU CG 1 1
10 13654 1 1 65 LEU H H 1.151 -9.655 4.174 1.00 . A A . 76 LEU H 1 1
10 13655 1 1 65 LEU HA H 2.732 -7.256 4.708 1.00 . A A . 76 LEU HA 1 1
10 13656 1 1 65 LEU HB2 H 1.487 -7.416 2.622 1.00 . A A . 76 LEU HB2 1 1
10 13657 1 1 65 LEU HB3 H -0.019 -7.658 3.501 1.00 . A A . 76 LEU HB3 1 1
10 13658 1 1 65 LEU HD11 H 2.440 -4.974 4.719 1.00 . A A . 76 LEU HD11 1 1
10 13659 1 1 65 LEU HD12 H 1.982 -3.904 3.403 1.00 . A A . 76 LEU HD12 1 1
10 13660 1 1 65 LEU HD13 H 2.810 -5.422 3.054 1.00 . A A . 76 LEU HD13 1 1
10 13661 1 1 65 LEU HD21 H 0.625 -5.389 1.464 1.00 . A A . 76 LEU HD21 1 1
10 13662 1 1 65 LEU HD22 H -0.163 -4.116 2.397 1.00 . A A . 76 LEU HD22 1 1
10 13663 1 1 65 LEU HD23 H -0.930 -5.696 2.239 1.00 . A A . 76 LEU HD23 1 1
10 13664 1 1 65 LEU HG H 0.139 -5.403 4.456 1.00 . A A . 76 LEU HG 1 1
10 13665 1 1 65 LEU N N 1.801 -9.149 4.705 1.00 . A A . 76 LEU N 1 1
10 13666 1 1 65 LEU O O 1.242 -6.122 6.516 1.00 . A A . 76 LEU O 1 1
10 13667 1 1 66 ASP C C 0.439 -7.456 8.965 1.00 . A A . 77 ASP C 1 1
10 13668 1 1 66 ASP CA C -0.543 -7.690 7.814 1.00 . A A . 77 ASP CA 1 1
10 13669 1 1 66 ASP CB C -1.482 -8.837 8.178 1.00 . A A . 77 ASP CB 1 1
10 13670 1 1 66 ASP CG C -2.277 -8.474 9.433 1.00 . A A . 77 ASP CG 1 1
10 13671 1 1 66 ASP H H 0.034 -8.918 6.145 1.00 . A A . 77 ASP H 1 1
10 13672 1 1 66 ASP HA H -1.123 -6.794 7.644 1.00 . A A . 77 ASP HA 1 1
10 13673 1 1 66 ASP HB2 H -2.163 -9.021 7.359 1.00 . A A . 77 ASP HB2 1 1
10 13674 1 1 66 ASP HB3 H -0.901 -9.723 8.371 1.00 . A A . 77 ASP HB3 1 1
10 13675 1 1 66 ASP N N 0.196 -8.053 6.571 1.00 . A A . 77 ASP N 1 1
10 13676 1 1 66 ASP O O 0.243 -6.584 9.787 1.00 . A A . 77 ASP O 1 1
10 13677 1 1 66 ASP OD1 O -1.984 -7.447 10.022 1.00 . A A . 77 ASP OD1 1 1
10 13678 1 1 66 ASP OD2 O -3.164 -9.235 9.787 1.00 . A A . 77 ASP OD2 1 1
10 13679 1 1 67 LYS C C 3.055 -6.663 10.120 1.00 . A A . 78 LYS C 1 1
10 13680 1 1 67 LYS CA C 2.461 -8.078 10.153 1.00 . A A . 78 LYS CA 1 1
10 13681 1 1 67 LYS CB C 3.571 -9.133 9.978 1.00 . A A . 78 LYS CB 1 1
10 13682 1 1 67 LYS CD C 5.547 -9.800 8.581 1.00 . A A . 78 LYS CD 1 1
10 13683 1 1 67 LYS CE C 6.588 -9.294 7.581 1.00 . A A . 78 LYS CE 1 1
10 13684 1 1 67 LYS CG C 4.620 -8.649 8.964 1.00 . A A . 78 LYS CG 1 1
10 13685 1 1 67 LYS H H 1.606 -8.953 8.375 1.00 . A A . 78 LYS H 1 1
10 13686 1 1 67 LYS HA H 1.965 -8.237 11.099 1.00 . A A . 78 LYS HA 1 1
10 13687 1 1 67 LYS HB2 H 4.048 -9.305 10.931 1.00 . A A . 78 LYS HB2 1 1
10 13688 1 1 67 LYS HB3 H 3.134 -10.058 9.628 1.00 . A A . 78 LYS HB3 1 1
10 13689 1 1 67 LYS HD2 H 6.044 -10.174 9.465 1.00 . A A . 78 LYS HD2 1 1
10 13690 1 1 67 LYS HD3 H 4.971 -10.591 8.127 1.00 . A A . 78 LYS HD3 1 1
10 13691 1 1 67 LYS HE2 H 6.089 -8.909 6.704 1.00 . A A . 78 LYS HE2 1 1
10 13692 1 1 67 LYS HE3 H 7.173 -8.509 8.036 1.00 . A A . 78 LYS HE3 1 1
10 13693 1 1 67 LYS HG2 H 4.124 -8.273 8.086 1.00 . A A . 78 LYS HG2 1 1
10 13694 1 1 67 LYS HG3 H 5.209 -7.860 9.405 1.00 . A A . 78 LYS HG3 1 1
10 13695 1 1 67 LYS HZ1 H 7.027 -10.985 6.449 1.00 . A A . 78 LYS HZ1 1 1
10 13696 1 1 67 LYS HZ2 H 7.676 -11.014 8.018 1.00 . A A . 78 LYS HZ2 1 1
10 13697 1 1 67 LYS HZ3 H 8.381 -10.033 6.822 1.00 . A A . 78 LYS HZ3 1 1
10 13698 1 1 67 LYS N N 1.478 -8.240 9.041 1.00 . A A . 78 LYS N 1 1
10 13699 1 1 67 LYS NZ N 7.485 -10.416 7.188 1.00 . A A . 78 LYS NZ 1 1
10 13700 1 1 67 LYS O O 3.480 -6.133 11.123 1.00 . A A . 78 LYS O 1 1
10 13701 1 1 68 MET C C 2.851 -3.708 9.608 1.00 . A A . 79 MET C 1 1
10 13702 1 1 68 MET CA C 3.711 -4.714 8.842 1.00 . A A . 79 MET CA 1 1
10 13703 1 1 68 MET CB C 3.760 -4.314 7.367 1.00 . A A . 79 MET CB 1 1
10 13704 1 1 68 MET CE C 6.693 -3.434 6.649 1.00 . A A . 79 MET CE 1 1
10 13705 1 1 68 MET CG C 4.677 -5.267 6.591 1.00 . A A . 79 MET CG 1 1
10 13706 1 1 68 MET H H 2.794 -6.535 8.162 1.00 . A A . 79 MET H 1 1
10 13707 1 1 68 MET HA H 4.711 -4.718 9.250 1.00 . A A . 79 MET HA 1 1
10 13708 1 1 68 MET HB2 H 2.765 -4.356 6.953 1.00 . A A . 79 MET HB2 1 1
10 13709 1 1 68 MET HB3 H 4.142 -3.309 7.283 1.00 . A A . 79 MET HB3 1 1
10 13710 1 1 68 MET HE1 H 6.429 -2.746 7.439 1.00 . A A . 79 MET HE1 1 1
10 13711 1 1 68 MET HE2 H 6.100 -3.218 5.775 1.00 . A A . 79 MET HE2 1 1
10 13712 1 1 68 MET HE3 H 7.741 -3.326 6.405 1.00 . A A . 79 MET HE3 1 1
10 13713 1 1 68 MET HG2 H 4.331 -6.281 6.726 1.00 . A A . 79 MET HG2 1 1
10 13714 1 1 68 MET HG3 H 4.648 -5.017 5.541 1.00 . A A . 79 MET HG3 1 1
10 13715 1 1 68 MET N N 3.118 -6.073 8.962 1.00 . A A . 79 MET N 1 1
10 13716 1 1 68 MET O O 3.348 -2.759 10.181 1.00 . A A . 79 MET O 1 1
10 13717 1 1 68 MET SD S 6.378 -5.130 7.202 1.00 . A A . 79 MET SD 1 1
10 13718 1 1 69 PHE C C 0.968 -2.978 11.819 1.00 . A A . 80 PHE C 1 1
10 13719 1 1 69 PHE CA C 0.671 -2.945 10.319 1.00 . A A . 80 PHE CA 1 1
10 13720 1 1 69 PHE CB C -0.793 -3.340 10.073 1.00 . A A . 80 PHE CB 1 1
10 13721 1 1 69 PHE CD1 C -0.643 -3.395 7.551 1.00 . A A . 80 PHE CD1 1 1
10 13722 1 1 69 PHE CD2 C -2.224 -1.877 8.587 1.00 . A A . 80 PHE CD2 1 1
10 13723 1 1 69 PHE CE1 C -1.045 -2.948 6.285 1.00 . A A . 80 PHE CE1 1 1
10 13724 1 1 69 PHE CE2 C -2.627 -1.431 7.323 1.00 . A A . 80 PHE CE2 1 1
10 13725 1 1 69 PHE CG C -1.231 -2.860 8.704 1.00 . A A . 80 PHE CG 1 1
10 13726 1 1 69 PHE CZ C -2.036 -1.966 6.172 1.00 . A A . 80 PHE CZ 1 1
10 13727 1 1 69 PHE H H 1.181 -4.663 9.130 1.00 . A A . 80 PHE H 1 1
10 13728 1 1 69 PHE HA H 0.845 -1.946 9.944 1.00 . A A . 80 PHE HA 1 1
10 13729 1 1 69 PHE HB2 H -0.884 -4.417 10.122 1.00 . A A . 80 PHE HB2 1 1
10 13730 1 1 69 PHE HB3 H -1.420 -2.893 10.830 1.00 . A A . 80 PHE HB3 1 1
10 13731 1 1 69 PHE HD1 H 0.123 -4.152 7.638 1.00 . A A . 80 PHE HD1 1 1
10 13732 1 1 69 PHE HD2 H -2.684 -1.464 9.474 1.00 . A A . 80 PHE HD2 1 1
10 13733 1 1 69 PHE HE1 H -0.591 -3.362 5.397 1.00 . A A . 80 PHE HE1 1 1
10 13734 1 1 69 PHE HE2 H -3.391 -0.673 7.235 1.00 . A A . 80 PHE HE2 1 1
10 13735 1 1 69 PHE HZ H -2.346 -1.622 5.196 1.00 . A A . 80 PHE HZ 1 1
10 13736 1 1 69 PHE N N 1.562 -3.899 9.607 1.00 . A A . 80 PHE N 1 1
10 13737 1 1 69 PHE O O 1.130 -4.028 12.411 1.00 . A A . 80 PHE O 1 1
10 13738 1 1 70 GLN C C 0.092 -1.224 14.625 1.00 . A A . 81 GLN C 1 1
10 13739 1 1 70 GLN CA C 1.327 -1.743 13.898 1.00 . A A . 81 GLN CA 1 1
10 13740 1 1 70 GLN CB C 2.487 -0.776 14.130 1.00 . A A . 81 GLN CB 1 1
10 13741 1 1 70 GLN CD C 4.932 -0.408 13.750 1.00 . A A . 81 GLN CD 1 1
10 13742 1 1 70 GLN CG C 3.773 -1.391 13.579 1.00 . A A . 81 GLN CG 1 1
10 13743 1 1 70 GLN H H 0.909 -0.990 11.919 1.00 . A A . 81 GLN H 1 1
10 13744 1 1 70 GLN HA H 1.590 -2.719 14.286 1.00 . A A . 81 GLN HA 1 1
10 13745 1 1 70 GLN HB2 H 2.285 0.154 13.621 1.00 . A A . 81 GLN HB2 1 1
10 13746 1 1 70 GLN HB3 H 2.600 -0.593 15.190 1.00 . A A . 81 GLN HB3 1 1
10 13747 1 1 70 GLN HE21 H 6.245 -1.586 12.842 1.00 . A A . 81 GLN HE21 1 1
10 13748 1 1 70 GLN HE22 H 6.863 -0.105 13.395 1.00 . A A . 81 GLN HE22 1 1
10 13749 1 1 70 GLN HG2 H 3.992 -2.304 14.115 1.00 . A A . 81 GLN HG2 1 1
10 13750 1 1 70 GLN HG3 H 3.642 -1.610 12.531 1.00 . A A . 81 GLN HG3 1 1
10 13751 1 1 70 GLN N N 1.041 -1.821 12.432 1.00 . A A . 81 GLN N 1 1
10 13752 1 1 70 GLN NE2 N 6.111 -0.727 13.291 1.00 . A A . 81 GLN NE2 1 1
10 13753 1 1 70 GLN O O -0.078 -1.446 15.808 1.00 . A A . 81 GLN O 1 1
10 13754 1 1 70 GLN OE1 O 4.764 0.658 14.309 1.00 . A A . 81 GLN OE1 1 1
10 13755 1 1 71 GLU C C -3.241 -0.658 13.967 1.00 . A A . 82 GLU C 1 1
10 13756 1 1 71 GLU CA C -2.005 0.031 14.561 1.00 . A A . 82 GLU CA 1 1
10 13757 1 1 71 GLU CB C -2.081 1.555 14.325 1.00 . A A . 82 GLU CB 1 1
10 13758 1 1 71 GLU CD C -0.736 3.636 14.053 1.00 . A A . 82 GLU CD 1 1
10 13759 1 1 71 GLU CG C -0.674 2.110 14.131 1.00 . A A . 82 GLU CG 1 1
10 13760 1 1 71 GLU H H -0.599 -0.358 12.973 1.00 . A A . 82 GLU H 1 1
10 13761 1 1 71 GLU HA H -1.965 -0.160 15.619 1.00 . A A . 82 GLU HA 1 1
10 13762 1 1 71 GLU HB2 H -2.676 1.768 13.446 1.00 . A A . 82 GLU HB2 1 1
10 13763 1 1 71 GLU HB3 H -2.531 2.033 15.184 1.00 . A A . 82 GLU HB3 1 1
10 13764 1 1 71 GLU HG2 H -0.052 1.814 14.964 1.00 . A A . 82 GLU HG2 1 1
10 13765 1 1 71 GLU HG3 H -0.258 1.721 13.215 1.00 . A A . 82 GLU HG3 1 1
10 13766 1 1 71 GLU N N -0.770 -0.524 13.924 1.00 . A A . 82 GLU N 1 1
10 13767 1 1 71 GLU O O -3.157 -1.319 12.950 1.00 . A A . 82 GLU O 1 1
10 13768 1 1 71 GLU OE1 O -1.830 4.156 13.906 1.00 . A A . 82 GLU OE1 1 1
10 13769 1 1 71 GLU OE2 O 0.310 4.255 14.139 1.00 . A A . 82 GLU OE2 1 1
10 13770 1 1 72 PRO C C -6.022 -0.699 12.672 1.00 . A A . 83 PRO C 1 1
10 13771 1 1 72 PRO CA C -5.660 -1.131 14.103 1.00 . A A . 83 PRO CA 1 1
10 13772 1 1 72 PRO CB C -6.720 -0.635 15.108 1.00 . A A . 83 PRO CB 1 1
10 13773 1 1 72 PRO CD C -4.615 0.267 15.828 1.00 . A A . 83 PRO CD 1 1
10 13774 1 1 72 PRO CG C -5.949 -0.266 16.331 1.00 . A A . 83 PRO CG 1 1
10 13775 1 1 72 PRO HA H -5.588 -2.204 14.157 1.00 . A A . 83 PRO HA 1 1
10 13776 1 1 72 PRO HB2 H -7.234 0.233 14.717 1.00 . A A . 83 PRO HB2 1 1
10 13777 1 1 72 PRO HB3 H -7.427 -1.418 15.336 1.00 . A A . 83 PRO HB3 1 1
10 13778 1 1 72 PRO HD2 H -4.690 1.325 15.617 1.00 . A A . 83 PRO HD2 1 1
10 13779 1 1 72 PRO HD3 H -3.847 0.074 16.551 1.00 . A A . 83 PRO HD3 1 1
10 13780 1 1 72 PRO HG2 H -6.474 0.495 16.894 1.00 . A A . 83 PRO HG2 1 1
10 13781 1 1 72 PRO HG3 H -5.781 -1.139 16.947 1.00 . A A . 83 PRO HG3 1 1
10 13782 1 1 72 PRO N N -4.388 -0.506 14.591 1.00 . A A . 83 PRO N 1 1
10 13783 1 1 72 PRO O O -5.749 0.413 12.257 1.00 . A A . 83 PRO O 1 1
10 13784 1 1 73 ARG C C -8.097 -0.169 10.531 1.00 . A A . 84 ARG C 1 1
10 13785 1 1 73 ARG CA C -7.003 -1.236 10.518 1.00 . A A . 84 ARG CA 1 1
10 13786 1 1 73 ARG CB C -7.519 -2.493 9.814 1.00 . A A . 84 ARG CB 1 1
10 13787 1 1 73 ARG CD C -6.896 -4.796 9.042 1.00 . A A . 84 ARG CD 1 1
10 13788 1 1 73 ARG CG C -6.371 -3.492 9.652 1.00 . A A . 84 ARG CG 1 1
10 13789 1 1 73 ARG CZ C -7.974 -5.481 6.973 1.00 . A A . 84 ARG CZ 1 1
10 13790 1 1 73 ARG H H -6.829 -2.468 12.274 1.00 . A A . 84 ARG H 1 1
10 13791 1 1 73 ARG HA H -6.138 -0.860 9.993 1.00 . A A . 84 ARG HA 1 1
10 13792 1 1 73 ARG HB2 H -8.305 -2.939 10.406 1.00 . A A . 84 ARG HB2 1 1
10 13793 1 1 73 ARG HB3 H -7.905 -2.228 8.841 1.00 . A A . 84 ARG HB3 1 1
10 13794 1 1 73 ARG HD2 H -6.097 -5.521 9.001 1.00 . A A . 84 ARG HD2 1 1
10 13795 1 1 73 ARG HD3 H -7.700 -5.181 9.650 1.00 . A A . 84 ARG HD3 1 1
10 13796 1 1 73 ARG HE H -7.295 -3.640 7.271 1.00 . A A . 84 ARG HE 1 1
10 13797 1 1 73 ARG HG2 H -5.617 -3.069 9.004 1.00 . A A . 84 ARG HG2 1 1
10 13798 1 1 73 ARG HG3 H -5.937 -3.700 10.618 1.00 . A A . 84 ARG HG3 1 1
10 13799 1 1 73 ARG HH11 H -7.771 -6.867 8.402 1.00 . A A . 84 ARG HH11 1 1
10 13800 1 1 73 ARG HH12 H -8.551 -7.398 6.950 1.00 . A A . 84 ARG HH12 1 1
10 13801 1 1 73 ARG HH21 H -8.309 -4.322 5.377 1.00 . A A . 84 ARG HH21 1 1
10 13802 1 1 73 ARG HH22 H -8.856 -5.958 5.238 1.00 . A A . 84 ARG HH22 1 1
10 13803 1 1 73 ARG N N -6.628 -1.578 11.918 1.00 . A A . 84 ARG N 1 1
10 13804 1 1 73 ARG NE N -7.396 -4.531 7.663 1.00 . A A . 84 ARG NE 1 1
10 13805 1 1 73 ARG NH1 N -8.109 -6.675 7.483 1.00 . A A . 84 ARG NH1 1 1
10 13806 1 1 73 ARG NH2 N -8.414 -5.235 5.769 1.00 . A A . 84 ARG NH2 1 1
10 13807 1 1 73 ARG O O -9.142 -0.342 11.129 1.00 . A A . 84 ARG O 1 1
10 13808 1 1 74 LYS C C -9.014 2.566 8.416 1.00 . A A . 85 LYS C 1 1
10 13809 1 1 74 LYS CA C -8.869 2.037 9.837 1.00 . A A . 85 LYS CA 1 1
10 13810 1 1 74 LYS CB C -8.416 3.167 10.758 1.00 . A A . 85 LYS CB 1 1
10 13811 1 1 74 LYS CD C -9.799 2.381 12.714 1.00 . A A . 85 LYS CD 1 1
10 13812 1 1 74 LYS CE C -9.805 2.334 14.241 1.00 . A A . 85 LYS CE 1 1
10 13813 1 1 74 LYS CG C -8.377 2.675 12.212 1.00 . A A . 85 LYS CG 1 1
10 13814 1 1 74 LYS H H -7.009 1.048 9.401 1.00 . A A . 85 LYS H 1 1
10 13815 1 1 74 LYS HA H -9.828 1.670 10.156 1.00 . A A . 85 LYS HA 1 1
10 13816 1 1 74 LYS HB2 H -7.427 3.492 10.464 1.00 . A A . 85 LYS HB2 1 1
10 13817 1 1 74 LYS HB3 H -9.103 3.995 10.677 1.00 . A A . 85 LYS HB3 1 1
10 13818 1 1 74 LYS HD2 H -10.471 3.152 12.373 1.00 . A A . 85 LYS HD2 1 1
10 13819 1 1 74 LYS HD3 H -10.129 1.425 12.341 1.00 . A A . 85 LYS HD3 1 1
10 13820 1 1 74 LYS HE2 H -9.140 1.556 14.580 1.00 . A A . 85 LYS HE2 1 1
10 13821 1 1 74 LYS HE3 H -9.478 3.285 14.633 1.00 . A A . 85 LYS HE3 1 1
10 13822 1 1 74 LYS HG2 H -7.786 1.772 12.265 1.00 . A A . 85 LYS HG2 1 1
10 13823 1 1 74 LYS HG3 H -7.926 3.434 12.833 1.00 . A A . 85 LYS HG3 1 1
10 13824 1 1 74 LYS HZ1 H -11.582 1.256 14.168 1.00 . A A . 85 LYS HZ1 1 1
10 13825 1 1 74 LYS HZ2 H -11.780 2.892 14.581 1.00 . A A . 85 LYS HZ2 1 1
10 13826 1 1 74 LYS HZ3 H -11.164 1.793 15.722 1.00 . A A . 85 LYS HZ3 1 1
10 13827 1 1 74 LYS N N -7.859 0.937 9.872 1.00 . A A . 85 LYS N 1 1
10 13828 1 1 74 LYS NZ N -11.187 2.048 14.714 1.00 . A A . 85 LYS NZ 1 1
10 13829 1 1 74 LYS O O -8.126 2.445 7.594 1.00 . A A . 85 LYS O 1 1
10 13830 1 1 75 GLY C C -9.706 5.006 6.560 1.00 . A A . 86 GLY C 1 1
10 13831 1 1 75 GLY CA C -10.393 3.654 6.755 1.00 . A A . 86 GLY CA 1 1
10 13832 1 1 75 GLY H H -10.850 3.197 8.800 1.00 . A A . 86 GLY H 1 1
10 13833 1 1 75 GLY HA2 H -10.010 2.952 6.031 1.00 . A A . 86 GLY HA2 1 1
10 13834 1 1 75 GLY HA3 H -11.453 3.774 6.606 1.00 . A A . 86 GLY HA3 1 1
10 13835 1 1 75 GLY N N -10.147 3.131 8.119 1.00 . A A . 86 GLY N 1 1
10 13836 1 1 75 GLY O O -9.276 5.652 7.501 1.00 . A A . 86 GLY O 1 1
10 13837 1 1 76 TYR C C -9.753 7.866 5.710 1.00 . A A . 87 TYR C 1 1
10 13838 1 1 76 TYR CA C -8.981 6.738 5.014 1.00 . A A . 87 TYR CA 1 1
10 13839 1 1 76 TYR CB C -9.017 6.944 3.500 1.00 . A A . 87 TYR CB 1 1
10 13840 1 1 76 TYR CD1 C -7.082 8.534 3.242 1.00 . A A . 87 TYR CD1 1 1
10 13841 1 1 76 TYR CD2 C -9.317 9.332 2.746 1.00 . A A . 87 TYR CD2 1 1
10 13842 1 1 76 TYR CE1 C -6.562 9.791 2.918 1.00 . A A . 87 TYR CE1 1 1
10 13843 1 1 76 TYR CE2 C -8.797 10.589 2.423 1.00 . A A . 87 TYR CE2 1 1
10 13844 1 1 76 TYR CG C -8.459 8.303 3.157 1.00 . A A . 87 TYR CG 1 1
10 13845 1 1 76 TYR CZ C -7.420 10.820 2.508 1.00 . A A . 87 TYR CZ 1 1
10 13846 1 1 76 TYR H H -9.978 4.885 4.605 1.00 . A A . 87 TYR H 1 1
10 13847 1 1 76 TYR HA H -7.959 6.734 5.348 1.00 . A A . 87 TYR HA 1 1
10 13848 1 1 76 TYR HB2 H -8.419 6.180 3.024 1.00 . A A . 87 TYR HB2 1 1
10 13849 1 1 76 TYR HB3 H -10.036 6.872 3.152 1.00 . A A . 87 TYR HB3 1 1
10 13850 1 1 76 TYR HD1 H -6.421 7.741 3.562 1.00 . A A . 87 TYR HD1 1 1
10 13851 1 1 76 TYR HD2 H -10.380 9.153 2.681 1.00 . A A . 87 TYR HD2 1 1
10 13852 1 1 76 TYR HE1 H -5.499 9.968 2.982 1.00 . A A . 87 TYR HE1 1 1
10 13853 1 1 76 TYR HE2 H -9.459 11.381 2.107 1.00 . A A . 87 TYR HE2 1 1
10 13854 1 1 76 TYR HH H -6.350 11.962 1.415 1.00 . A A . 87 TYR HH 1 1
10 13855 1 1 76 TYR N N -9.617 5.432 5.331 1.00 . A A . 87 TYR N 1 1
10 13856 1 1 76 TYR O O -9.175 8.791 6.246 1.00 . A A . 87 TYR O 1 1
10 13857 1 1 76 TYR OH O -6.907 12.060 2.190 1.00 . A A . 87 TYR OH 1 1
10 13858 1 1 77 ASP C C -11.651 8.882 7.844 1.00 . A A . 88 ASP C 1 1
10 13859 1 1 77 ASP CA C -11.882 8.867 6.329 1.00 . A A . 88 ASP CA 1 1
10 13860 1 1 77 ASP CB C -13.362 8.599 6.043 1.00 . A A . 88 ASP CB 1 1
10 13861 1 1 77 ASP CG C -13.705 7.149 6.402 1.00 . A A . 88 ASP CG 1 1
10 13862 1 1 77 ASP H H -11.498 7.050 5.236 1.00 . A A . 88 ASP H 1 1
10 13863 1 1 77 ASP HA H -11.609 9.825 5.915 1.00 . A A . 88 ASP HA 1 1
10 13864 1 1 77 ASP HB2 H -13.969 9.268 6.634 1.00 . A A . 88 ASP HB2 1 1
10 13865 1 1 77 ASP HB3 H -13.562 8.765 4.994 1.00 . A A . 88 ASP HB3 1 1
10 13866 1 1 77 ASP N N -11.058 7.800 5.686 1.00 . A A . 88 ASP N 1 1
10 13867 1 1 77 ASP O O -11.670 9.923 8.471 1.00 . A A . 88 ASP O 1 1
10 13868 1 1 77 ASP OD1 O -13.009 6.263 5.933 1.00 . A A . 88 ASP OD1 1 1
10 13869 1 1 77 ASP OD2 O -14.663 6.951 7.131 1.00 . A A . 88 ASP OD2 1 1
10 13870 1 1 78 GLU C C -9.922 8.409 10.277 1.00 . A A . 89 GLU C 1 1
10 13871 1 1 78 GLU CA C -11.220 7.681 9.910 1.00 . A A . 89 GLU CA 1 1
10 13872 1 1 78 GLU CB C -11.118 6.212 10.346 1.00 . A A . 89 GLU CB 1 1
10 13873 1 1 78 GLU CD C -12.928 5.173 8.937 1.00 . A A . 89 GLU CD 1 1
10 13874 1 1 78 GLU CG C -12.508 5.552 10.360 1.00 . A A . 89 GLU CG 1 1
10 13875 1 1 78 GLU H H -11.434 6.915 7.910 1.00 . A A . 89 GLU H 1 1
10 13876 1 1 78 GLU HA H -12.048 8.155 10.417 1.00 . A A . 89 GLU HA 1 1
10 13877 1 1 78 GLU HB2 H -10.478 5.683 9.656 1.00 . A A . 89 GLU HB2 1 1
10 13878 1 1 78 GLU HB3 H -10.692 6.161 11.337 1.00 . A A . 89 GLU HB3 1 1
10 13879 1 1 78 GLU HG2 H -12.465 4.658 10.964 1.00 . A A . 89 GLU HG2 1 1
10 13880 1 1 78 GLU HG3 H -13.233 6.228 10.782 1.00 . A A . 89 GLU HG3 1 1
10 13881 1 1 78 GLU N N -11.441 7.741 8.435 1.00 . A A . 89 GLU N 1 1
10 13882 1 1 78 GLU O O -9.884 9.203 11.194 1.00 . A A . 89 GLU O 1 1
10 13883 1 1 78 GLU OE1 O -12.200 5.499 8.018 1.00 . A A . 89 GLU OE1 1 1
10 13884 1 1 78 GLU OE2 O -13.962 4.546 8.794 1.00 . A A . 89 GLU OE2 1 1
10 13885 1 1 79 ILE C C -7.640 10.295 9.522 1.00 . A A . 90 ILE C 1 1
10 13886 1 1 79 ILE CA C -7.567 8.810 9.895 1.00 . A A . 90 ILE CA 1 1
10 13887 1 1 79 ILE CB C -6.422 8.126 9.138 1.00 . A A . 90 ILE CB 1 1
10 13888 1 1 79 ILE CD1 C -5.469 7.665 6.857 1.00 . A A . 90 ILE CD1 1 1
10 13889 1 1 79 ILE CG1 C -6.718 8.107 7.636 1.00 . A A . 90 ILE CG1 1 1
10 13890 1 1 79 ILE CG2 C -6.277 6.685 9.636 1.00 . A A . 90 ILE CG2 1 1
10 13891 1 1 79 ILE H H -8.905 7.487 8.838 1.00 . A A . 90 ILE H 1 1
10 13892 1 1 79 ILE HA H -7.386 8.726 10.955 1.00 . A A . 90 ILE HA 1 1
10 13893 1 1 79 ILE HB H -5.503 8.660 9.317 1.00 . A A . 90 ILE HB 1 1
10 13894 1 1 79 ILE HD11 H -4.896 6.963 7.444 1.00 . A A . 90 ILE HD11 1 1
10 13895 1 1 79 ILE HD12 H -4.862 8.530 6.638 1.00 . A A . 90 ILE HD12 1 1
10 13896 1 1 79 ILE HD13 H -5.769 7.196 5.932 1.00 . A A . 90 ILE HD13 1 1
10 13897 1 1 79 ILE HG12 H -7.524 7.420 7.451 1.00 . A A . 90 ILE HG12 1 1
10 13898 1 1 79 ILE HG13 H -7.005 9.090 7.307 1.00 . A A . 90 ILE HG13 1 1
10 13899 1 1 79 ILE HG21 H -5.654 6.125 8.949 1.00 . A A . 90 ILE HG21 1 1
10 13900 1 1 79 ILE HG22 H -7.251 6.223 9.693 1.00 . A A . 90 ILE HG22 1 1
10 13901 1 1 79 ILE HG23 H -5.820 6.684 10.615 1.00 . A A . 90 ILE HG23 1 1
10 13902 1 1 79 ILE N N -8.857 8.138 9.574 1.00 . A A . 90 ILE N 1 1
10 13903 1 1 79 ILE O O -7.060 11.136 10.181 1.00 . A A . 90 ILE O 1 1
10 13904 1 1 80 LEU C C -9.117 12.862 9.139 1.00 . A A . 91 LEU C 1 1
10 13905 1 1 80 LEU CA C -8.407 12.056 8.047 1.00 . A A . 91 LEU CA 1 1
10 13906 1 1 80 LEU CB C -9.189 12.164 6.732 1.00 . A A . 91 LEU CB 1 1
10 13907 1 1 80 LEU CD1 C -7.898 14.243 6.116 1.00 . A A . 91 LEU CD1 1 1
10 13908 1 1 80 LEU CD2 C -10.062 13.707 4.963 1.00 . A A . 91 LEU CD2 1 1
10 13909 1 1 80 LEU CG C -9.299 13.633 6.293 1.00 . A A . 91 LEU CG 1 1
10 13910 1 1 80 LEU H H -8.773 9.936 7.929 1.00 . A A . 91 LEU H 1 1
10 13911 1 1 80 LEU HA H -7.407 12.440 7.906 1.00 . A A . 91 LEU HA 1 1
10 13912 1 1 80 LEU HB2 H -8.679 11.596 5.966 1.00 . A A . 91 LEU HB2 1 1
10 13913 1 1 80 LEU HB3 H -10.180 11.760 6.874 1.00 . A A . 91 LEU HB3 1 1
10 13914 1 1 80 LEU HD11 H -7.947 15.080 5.435 1.00 . A A . 91 LEU HD11 1 1
10 13915 1 1 80 LEU HD12 H -7.224 13.497 5.719 1.00 . A A . 91 LEU HD12 1 1
10 13916 1 1 80 LEU HD13 H -7.533 14.586 7.073 1.00 . A A . 91 LEU HD13 1 1
10 13917 1 1 80 LEU HD21 H -11.102 13.467 5.132 1.00 . A A . 91 LEU HD21 1 1
10 13918 1 1 80 LEU HD22 H -9.639 13.002 4.264 1.00 . A A . 91 LEU HD22 1 1
10 13919 1 1 80 LEU HD23 H -9.986 14.706 4.559 1.00 . A A . 91 LEU HD23 1 1
10 13920 1 1 80 LEU HG H -9.837 14.194 7.043 1.00 . A A . 91 LEU HG 1 1
10 13921 1 1 80 LEU N N -8.325 10.627 8.461 1.00 . A A . 91 LEU N 1 1
10 13922 1 1 80 LEU O O -8.714 13.955 9.480 1.00 . A A . 91 LEU O 1 1
10 13923 1 1 81 GLU C C -10.055 13.153 11.998 1.00 . A A . 92 GLU C 1 1
10 13924 1 1 81 GLU CA C -10.921 13.059 10.743 1.00 . A A . 92 GLU CA 1 1
10 13925 1 1 81 GLU CB C -12.208 12.299 11.072 1.00 . A A . 92 GLU CB 1 1
10 13926 1 1 81 GLU CD C -14.416 11.533 10.174 1.00 . A A . 92 GLU CD 1 1
10 13927 1 1 81 GLU CG C -13.176 12.385 9.888 1.00 . A A . 92 GLU CG 1 1
10 13928 1 1 81 GLU H H -10.489 11.450 9.385 1.00 . A A . 92 GLU H 1 1
10 13929 1 1 81 GLU HA H -11.169 14.054 10.397 1.00 . A A . 92 GLU HA 1 1
10 13930 1 1 81 GLU HB2 H -11.970 11.263 11.265 1.00 . A A . 92 GLU HB2 1 1
10 13931 1 1 81 GLU HB3 H -12.671 12.732 11.945 1.00 . A A . 92 GLU HB3 1 1
10 13932 1 1 81 GLU HG2 H -13.472 13.413 9.740 1.00 . A A . 92 GLU HG2 1 1
10 13933 1 1 81 GLU HG3 H -12.689 12.018 8.997 1.00 . A A . 92 GLU HG3 1 1
10 13934 1 1 81 GLU N N -10.179 12.331 9.680 1.00 . A A . 92 GLU N 1 1
10 13935 1 1 81 GLU O O -10.068 14.145 12.701 1.00 . A A . 92 GLU O 1 1
10 13936 1 1 81 GLU OE1 O -14.464 10.926 11.232 1.00 . A A . 92 GLU OE1 1 1
10 13937 1 1 81 GLU OE2 O -15.297 11.503 9.330 1.00 . A A . 92 GLU OE2 1 1
10 13938 1 1 82 HIS C C -7.148 12.867 13.212 1.00 . A A . 93 HIS C 1 1
10 13939 1 1 82 HIS CA C -8.461 12.141 13.511 1.00 . A A . 93 HIS CA 1 1
10 13940 1 1 82 HIS CB C -8.168 10.703 13.946 1.00 . A A . 93 HIS CB 1 1
10 13941 1 1 82 HIS CD2 C -5.813 10.480 15.094 1.00 . A A . 93 HIS CD2 1 1
10 13942 1 1 82 HIS CE1 C -6.413 10.929 17.126 1.00 . A A . 93 HIS CE1 1 1
10 13943 1 1 82 HIS CG C -7.166 10.708 15.069 1.00 . A A . 93 HIS CG 1 1
10 13944 1 1 82 HIS H H -9.329 11.326 11.718 1.00 . A A . 93 HIS H 1 1
10 13945 1 1 82 HIS HA H -8.981 12.655 14.308 1.00 . A A . 93 HIS HA 1 1
10 13946 1 1 82 HIS HB2 H -9.083 10.237 14.282 1.00 . A A . 93 HIS HB2 1 1
10 13947 1 1 82 HIS HB3 H -7.769 10.150 13.110 1.00 . A A . 93 HIS HB3 1 1
10 13948 1 1 82 HIS HD1 H -8.430 11.197 16.695 1.00 . A A . 93 HIS HD1 1 1
10 13949 1 1 82 HIS HD2 H -5.208 10.232 14.234 1.00 . A A . 93 HIS HD2 1 1
10 13950 1 1 82 HIS HE1 H -6.389 11.111 18.190 1.00 . A A . 93 HIS HE1 1 1
10 13951 1 1 82 HIS N N -9.314 12.121 12.293 1.00 . A A . 93 HIS N 1 1
10 13952 1 1 82 HIS ND1 N -7.528 10.992 16.376 1.00 . A A . 93 HIS ND1 1 1
10 13953 1 1 82 HIS NE2 N -5.338 10.621 16.395 1.00 . A A . 93 HIS NE2 1 1
10 13954 1 1 82 HIS O O -6.390 12.474 12.344 1.00 . A A . 93 HIS O 1 1
10 13955 1 1 83 HIS C C -5.375 15.625 14.880 1.00 . A A . 94 HIS C 1 1
10 13956 1 1 83 HIS CA C -5.596 14.654 13.717 1.00 . A A . 94 HIS CA 1 1
10 13957 1 1 83 HIS CB C -5.686 15.420 12.395 1.00 . A A . 94 HIS CB 1 1
10 13958 1 1 83 HIS CD2 C -3.340 15.483 11.221 1.00 . A A . 94 HIS CD2 1 1
10 13959 1 1 83 HIS CE1 C -2.623 17.349 12.057 1.00 . A A . 94 HIS CE1 1 1
10 13960 1 1 83 HIS CG C -4.332 15.960 12.041 1.00 . A A . 94 HIS CG 1 1
10 13961 1 1 83 HIS H H -7.482 14.201 14.643 1.00 . A A . 94 HIS H 1 1
10 13962 1 1 83 HIS HA H -4.774 13.956 13.673 1.00 . A A . 94 HIS HA 1 1
10 13963 1 1 83 HIS HB2 H -6.022 14.751 11.615 1.00 . A A . 94 HIS HB2 1 1
10 13964 1 1 83 HIS HB3 H -6.387 16.236 12.496 1.00 . A A . 94 HIS HB3 1 1
10 13965 1 1 83 HIS HD1 H -4.324 17.738 13.191 1.00 . A A . 94 HIS HD1 1 1
10 13966 1 1 83 HIS HD2 H -3.389 14.565 10.654 1.00 . A A . 94 HIS HD2 1 1
10 13967 1 1 83 HIS HE1 H -2.004 18.202 12.288 1.00 . A A . 94 HIS HE1 1 1
10 13968 1 1 83 HIS N N -6.864 13.911 13.940 1.00 . A A . 94 HIS N 1 1
10 13969 1 1 83 HIS ND1 N -3.852 17.150 12.563 1.00 . A A . 94 HIS ND1 1 1
10 13970 1 1 83 HIS NE2 N -2.261 16.362 11.232 1.00 . A A . 94 HIS NE2 1 1
10 13971 1 1 83 HIS O O -5.483 16.827 14.733 1.00 . A A . 94 HIS O 1 1
10 13972 1 1 84 HIS C C -6.040 16.930 17.409 1.00 . A A . 95 HIS C 1 1
10 13973 1 1 84 HIS CA C -4.845 15.982 17.229 1.00 . A A . 95 HIS CA 1 1
10 13974 1 1 84 HIS CB C -3.558 16.787 17.032 1.00 . A A . 95 HIS CB 1 1
10 13975 1 1 84 HIS CD2 C -1.511 15.472 18.048 1.00 . A A . 95 HIS CD2 1 1
10 13976 1 1 84 HIS CE1 C -0.861 14.458 16.247 1.00 . A A . 95 HIS CE1 1 1
10 13977 1 1 84 HIS CG C -2.370 15.857 17.044 1.00 . A A . 95 HIS CG 1 1
10 13978 1 1 84 HIS H H -4.993 14.134 16.133 1.00 . A A . 95 HIS H 1 1
10 13979 1 1 84 HIS HA H -4.749 15.366 18.111 1.00 . A A . 95 HIS HA 1 1
10 13980 1 1 84 HIS HB2 H -3.599 17.306 16.087 1.00 . A A . 95 HIS HB2 1 1
10 13981 1 1 84 HIS HB3 H -3.458 17.505 17.833 1.00 . A A . 95 HIS HB3 1 1
10 13982 1 1 84 HIS HD1 H -2.337 15.253 15.012 1.00 . A A . 95 HIS HD1 1 1
10 13983 1 1 84 HIS HD2 H -1.565 15.805 19.074 1.00 . A A . 95 HIS HD2 1 1
10 13984 1 1 84 HIS HE1 H -0.308 13.836 15.557 1.00 . A A . 95 HIS HE1 1 1
10 13985 1 1 84 HIS N N -5.071 15.106 16.041 1.00 . A A . 95 HIS N 1 1
10 13986 1 1 84 HIS ND1 N -1.934 15.196 15.905 1.00 . A A . 95 HIS ND1 1 1
10 13987 1 1 84 HIS NE2 N -0.562 14.590 17.541 1.00 . A A . 95 HIS NE2 1 1
10 13988 1 1 84 HIS O O -6.025 17.816 18.241 1.00 . A A . 95 HIS O 1 1
10 13989 1 1 85 HIS C C -8.957 17.384 18.114 1.00 . A A . 96 HIS C 1 1
10 13990 1 1 85 HIS CA C -8.280 17.615 16.756 1.00 . A A . 96 HIS CA 1 1
10 13991 1 1 85 HIS CB C -9.262 17.264 15.632 1.00 . A A . 96 HIS CB 1 1
10 13992 1 1 85 HIS CD2 C -11.773 17.932 16.031 1.00 . A A . 96 HIS CD2 1 1
10 13993 1 1 85 HIS CE1 C -11.608 20.046 15.589 1.00 . A A . 96 HIS CE1 1 1
10 13994 1 1 85 HIS CG C -10.459 18.170 15.707 1.00 . A A . 96 HIS CG 1 1
10 13995 1 1 85 HIS H H -7.067 16.020 15.979 1.00 . A A . 96 HIS H 1 1
10 13996 1 1 85 HIS HA H -7.989 18.651 16.667 1.00 . A A . 96 HIS HA 1 1
10 13997 1 1 85 HIS HB2 H -8.773 17.390 14.676 1.00 . A A . 96 HIS HB2 1 1
10 13998 1 1 85 HIS HB3 H -9.579 16.238 15.741 1.00 . A A . 96 HIS HB3 1 1
10 13999 1 1 85 HIS HD1 H -9.575 20.010 15.151 1.00 . A A . 96 HIS HD1 1 1
10 14000 1 1 85 HIS HD2 H -12.185 16.969 16.299 1.00 . A A . 96 HIS HD2 1 1
10 14001 1 1 85 HIS HE1 H -11.845 21.090 15.446 1.00 . A A . 96 HIS HE1 1 1
10 14002 1 1 85 HIS N N -7.077 16.742 16.638 1.00 . A A . 96 HIS N 1 1
10 14003 1 1 85 HIS ND1 N -10.378 19.524 15.426 1.00 . A A . 96 HIS ND1 1 1
10 14004 1 1 85 HIS NE2 N -12.496 19.119 15.958 1.00 . A A . 96 HIS NE2 1 1
10 14005 1 1 85 HIS O O -9.460 18.301 18.733 1.00 . A A . 96 HIS O 1 1
10 14006 1 1 86 HIS C C -8.854 16.400 21.041 1.00 . A A . 97 HIS C 1 1
10 14007 1 1 86 HIS CA C -9.665 15.851 19.862 1.00 . A A . 97 HIS CA 1 1
10 14008 1 1 86 HIS CB C -9.794 14.335 20.002 1.00 . A A . 97 HIS CB 1 1
10 14009 1 1 86 HIS CD2 C -10.410 13.123 17.752 1.00 . A A . 97 HIS CD2 1 1
10 14010 1 1 86 HIS CE1 C -12.561 13.366 17.844 1.00 . A A . 97 HIS CE1 1 1
10 14011 1 1 86 HIS CG C -10.685 13.804 18.913 1.00 . A A . 97 HIS CG 1 1
10 14012 1 1 86 HIS H H -8.604 15.434 18.035 1.00 . A A . 97 HIS H 1 1
10 14013 1 1 86 HIS HA H -10.650 16.292 19.870 1.00 . A A . 97 HIS HA 1 1
10 14014 1 1 86 HIS HB2 H -8.817 13.882 19.920 1.00 . A A . 97 HIS HB2 1 1
10 14015 1 1 86 HIS HB3 H -10.224 14.097 20.964 1.00 . A A . 97 HIS HB3 1 1
10 14016 1 1 86 HIS HD1 H -12.580 14.394 19.651 1.00 . A A . 97 HIS HD1 1 1
10 14017 1 1 86 HIS HD2 H -9.422 12.848 17.412 1.00 . A A . 97 HIS HD2 1 1
10 14018 1 1 86 HIS HE1 H -13.613 13.319 17.606 1.00 . A A . 97 HIS HE1 1 1
10 14019 1 1 86 HIS N N -8.997 16.159 18.563 1.00 . A A . 97 HIS N 1 1
10 14020 1 1 86 HIS ND1 N -12.063 13.947 18.949 1.00 . A A . 97 HIS ND1 1 1
10 14021 1 1 86 HIS NE2 N -11.596 12.847 17.079 1.00 . A A . 97 HIS NE2 1 1
10 14022 1 1 86 HIS O O -7.646 16.267 21.100 1.00 . A A . 97 HIS O 1 1
10 14023 1 1 87 HIS C C -9.836 17.820 24.292 1.00 . A A . 98 HIS C 1 1
10 14024 1 1 87 HIS CA C -8.814 17.551 23.185 1.00 . A A . 98 HIS CA 1 1
10 14025 1 1 87 HIS CB C -8.114 18.860 22.818 1.00 . A A . 98 HIS CB 1 1
10 14026 1 1 87 HIS CD2 C -6.014 19.029 24.388 1.00 . A A . 98 HIS CD2 1 1
10 14027 1 1 87 HIS CE1 C -6.813 20.430 25.835 1.00 . A A . 98 HIS CE1 1 1
10 14028 1 1 87 HIS CG C -7.292 19.330 23.986 1.00 . A A . 98 HIS CG 1 1
10 14029 1 1 87 HIS H H -10.496 17.084 21.929 1.00 . A A . 98 HIS H 1 1
10 14030 1 1 87 HIS HA H -8.084 16.834 23.535 1.00 . A A . 98 HIS HA 1 1
10 14031 1 1 87 HIS HB2 H -7.471 18.698 21.965 1.00 . A A . 98 HIS HB2 1 1
10 14032 1 1 87 HIS HB3 H -8.854 19.608 22.574 1.00 . A A . 98 HIS HB3 1 1
10 14033 1 1 87 HIS HD1 H -8.672 20.636 24.924 1.00 . A A . 98 HIS HD1 1 1
10 14034 1 1 87 HIS HD2 H -5.345 18.354 23.876 1.00 . A A . 98 HIS HD2 1 1
10 14035 1 1 87 HIS HE1 H -6.912 21.084 26.689 1.00 . A A . 98 HIS HE1 1 1
10 14036 1 1 87 HIS N N -9.521 17.003 21.994 1.00 . A A . 98 HIS N 1 1
10 14037 1 1 87 HIS ND1 N -7.782 20.226 24.925 1.00 . A A . 98 HIS ND1 1 1
10 14038 1 1 87 HIS NE2 N -5.714 19.725 25.555 1.00 . A A . 98 HIS NE2 1 1
10 14039 1 1 87 HIS O O -10.914 18.288 23.968 1.00 . A A . 98 HIS O 1 1
10 14040 1 1 87 HIS OXT O -9.524 17.552 25.439 1.00 . A A . 98 HIS OXT 1 1
11 14041 1 1 1 ALA C C -8.123 10.496 -11.959 1.00 . A A . 12 ALA C 1 1
11 14042 1 1 1 ALA CA C -7.839 10.825 -13.424 1.00 . A A . 12 ALA CA 1 1
11 14043 1 1 1 ALA CB C -6.353 11.157 -13.602 1.00 . A A . 12 ALA CB 1 1
11 14044 1 1 1 ALA H1 H -8.220 12.859 -14.004 1.00 . A A . 12 ALA H1 1 1
11 14045 1 1 1 ALA HA H -8.093 9.974 -14.037 1.00 . A A . 12 ALA HA 1 1
11 14046 1 1 1 ALA HB1 H -5.755 10.376 -13.158 1.00 . A A . 12 ALA HB1 1 1
11 14047 1 1 1 ALA HB2 H -6.130 12.099 -13.123 1.00 . A A . 12 ALA HB2 1 1
11 14048 1 1 1 ALA HB3 H -6.125 11.227 -14.657 1.00 . A A . 12 ALA HB3 1 1
11 14049 1 1 1 ALA N N -8.658 12.000 -13.845 1.00 . A A . 12 ALA N 1 1
11 14050 1 1 1 ALA O O -7.348 10.810 -11.075 1.00 . A A . 12 ALA O 1 1
11 14051 1 1 2 PHE C C -8.554 8.543 -9.736 1.00 . A A . 13 PHE C 1 1
11 14052 1 1 2 PHE CA C -9.612 9.479 -10.321 1.00 . A A . 13 PHE CA 1 1
11 14053 1 1 2 PHE CB C -10.968 8.763 -10.341 1.00 . A A . 13 PHE CB 1 1
11 14054 1 1 2 PHE CD1 C -12.577 10.616 -9.764 1.00 . A A . 13 PHE CD1 1 1
11 14055 1 1 2 PHE CD2 C -12.528 9.787 -12.043 1.00 . A A . 13 PHE CD2 1 1
11 14056 1 1 2 PHE CE1 C -13.579 11.528 -10.117 1.00 . A A . 13 PHE CE1 1 1
11 14057 1 1 2 PHE CE2 C -13.532 10.698 -12.395 1.00 . A A . 13 PHE CE2 1 1
11 14058 1 1 2 PHE CG C -12.051 9.746 -10.726 1.00 . A A . 13 PHE CG 1 1
11 14059 1 1 2 PHE CZ C -14.056 11.570 -11.433 1.00 . A A . 13 PHE CZ 1 1
11 14060 1 1 2 PHE H H -9.823 9.615 -12.454 1.00 . A A . 13 PHE H 1 1
11 14061 1 1 2 PHE HA H -9.686 10.372 -9.716 1.00 . A A . 13 PHE HA 1 1
11 14062 1 1 2 PHE HB2 H -10.940 7.956 -11.059 1.00 . A A . 13 PHE HB2 1 1
11 14063 1 1 2 PHE HB3 H -11.178 8.365 -9.360 1.00 . A A . 13 PHE HB3 1 1
11 14064 1 1 2 PHE HD1 H -12.209 10.584 -8.750 1.00 . A A . 13 PHE HD1 1 1
11 14065 1 1 2 PHE HD2 H -12.125 9.114 -12.786 1.00 . A A . 13 PHE HD2 1 1
11 14066 1 1 2 PHE HE1 H -13.984 12.199 -9.375 1.00 . A A . 13 PHE HE1 1 1
11 14067 1 1 2 PHE HE2 H -13.900 10.732 -13.410 1.00 . A A . 13 PHE HE2 1 1
11 14068 1 1 2 PHE HZ H -14.830 12.274 -11.704 1.00 . A A . 13 PHE HZ 1 1
11 14069 1 1 2 PHE N N -9.232 9.855 -11.713 1.00 . A A . 13 PHE N 1 1
11 14070 1 1 2 PHE O O -8.360 8.485 -8.537 1.00 . A A . 13 PHE O 1 1
11 14071 1 1 3 PHE C C -5.750 7.599 -9.347 1.00 . A A . 14 PHE C 1 1
11 14072 1 1 3 PHE CA C -6.843 6.844 -10.103 1.00 . A A . 14 PHE CA 1 1
11 14073 1 1 3 PHE CB C -6.212 6.135 -11.310 1.00 . A A . 14 PHE CB 1 1
11 14074 1 1 3 PHE CD1 C -7.368 3.902 -11.472 1.00 . A A . 14 PHE CD1 1 1
11 14075 1 1 3 PHE CD2 C -8.026 5.665 -13.003 1.00 . A A . 14 PHE CD2 1 1
11 14076 1 1 3 PHE CE1 C -8.308 3.045 -12.056 1.00 . A A . 14 PHE CE1 1 1
11 14077 1 1 3 PHE CE2 C -8.967 4.806 -13.585 1.00 . A A . 14 PHE CE2 1 1
11 14078 1 1 3 PHE CG C -7.226 5.213 -11.945 1.00 . A A . 14 PHE CG 1 1
11 14079 1 1 3 PHE CZ C -9.108 3.497 -13.112 1.00 . A A . 14 PHE CZ 1 1
11 14080 1 1 3 PHE H H -8.074 7.871 -11.536 1.00 . A A . 14 PHE H 1 1
11 14081 1 1 3 PHE HA H -7.297 6.110 -9.454 1.00 . A A . 14 PHE HA 1 1
11 14082 1 1 3 PHE HB2 H -5.886 6.868 -12.034 1.00 . A A . 14 PHE HB2 1 1
11 14083 1 1 3 PHE HB3 H -5.361 5.556 -10.980 1.00 . A A . 14 PHE HB3 1 1
11 14084 1 1 3 PHE HD1 H -6.750 3.553 -10.659 1.00 . A A . 14 PHE HD1 1 1
11 14085 1 1 3 PHE HD2 H -7.916 6.675 -13.369 1.00 . A A . 14 PHE HD2 1 1
11 14086 1 1 3 PHE HE1 H -8.417 2.034 -11.690 1.00 . A A . 14 PHE HE1 1 1
11 14087 1 1 3 PHE HE2 H -9.584 5.154 -14.401 1.00 . A A . 14 PHE HE2 1 1
11 14088 1 1 3 PHE HZ H -9.835 2.836 -13.560 1.00 . A A . 14 PHE HZ 1 1
11 14089 1 1 3 PHE N N -7.885 7.803 -10.580 1.00 . A A . 14 PHE N 1 1
11 14090 1 1 3 PHE O O -5.225 7.115 -8.363 1.00 . A A . 14 PHE O 1 1
11 14091 1 1 4 ASN C C -4.774 9.898 -7.705 1.00 . A A . 15 ASN C 1 1
11 14092 1 1 4 ASN CA C -4.333 9.561 -9.128 1.00 . A A . 15 ASN CA 1 1
11 14093 1 1 4 ASN CB C -4.093 10.865 -9.903 1.00 . A A . 15 ASN CB 1 1
11 14094 1 1 4 ASN CG C -3.393 10.554 -11.226 1.00 . A A . 15 ASN CG 1 1
11 14095 1 1 4 ASN H H -5.842 9.135 -10.603 1.00 . A A . 15 ASN H 1 1
11 14096 1 1 4 ASN HA H -3.419 8.986 -9.101 1.00 . A A . 15 ASN HA 1 1
11 14097 1 1 4 ASN HB2 H -5.041 11.345 -10.103 1.00 . A A . 15 ASN HB2 1 1
11 14098 1 1 4 ASN HB3 H -3.472 11.525 -9.316 1.00 . A A . 15 ASN HB3 1 1
11 14099 1 1 4 ASN HD21 H -3.889 12.286 -12.057 1.00 . A A . 15 ASN HD21 1 1
11 14100 1 1 4 ASN HD22 H -2.972 11.248 -13.040 1.00 . A A . 15 ASN HD22 1 1
11 14101 1 1 4 ASN N N -5.401 8.772 -9.806 1.00 . A A . 15 ASN N 1 1
11 14102 1 1 4 ASN ND2 N -3.420 11.436 -12.187 1.00 . A A . 15 ASN ND2 1 1
11 14103 1 1 4 ASN O O -3.992 9.843 -6.773 1.00 . A A . 15 ASN O 1 1
11 14104 1 1 4 ASN OD1 O -2.812 9.499 -11.385 1.00 . A A . 15 ASN OD1 1 1
11 14105 1 1 5 GLU C C -6.530 9.361 -5.298 1.00 . A A . 16 GLU C 1 1
11 14106 1 1 5 GLU CA C -6.541 10.601 -6.188 1.00 . A A . 16 GLU CA 1 1
11 14107 1 1 5 GLU CB C -7.981 11.113 -6.315 1.00 . A A . 16 GLU CB 1 1
11 14108 1 1 5 GLU CD C -9.430 12.943 -7.217 1.00 . A A . 16 GLU CD 1 1
11 14109 1 1 5 GLU CG C -7.986 12.462 -7.037 1.00 . A A . 16 GLU CG 1 1
11 14110 1 1 5 GLU H H -6.621 10.283 -8.313 1.00 . A A . 16 GLU H 1 1
11 14111 1 1 5 GLU HA H -5.922 11.372 -5.754 1.00 . A A . 16 GLU HA 1 1
11 14112 1 1 5 GLU HB2 H -8.570 10.400 -6.876 1.00 . A A . 16 GLU HB2 1 1
11 14113 1 1 5 GLU HB3 H -8.408 11.232 -5.330 1.00 . A A . 16 GLU HB3 1 1
11 14114 1 1 5 GLU HG2 H -7.437 13.185 -6.451 1.00 . A A . 16 GLU HG2 1 1
11 14115 1 1 5 GLU HG3 H -7.523 12.355 -8.004 1.00 . A A . 16 GLU HG3 1 1
11 14116 1 1 5 GLU N N -6.021 10.248 -7.540 1.00 . A A . 16 GLU N 1 1
11 14117 1 1 5 GLU O O -6.227 9.436 -4.121 1.00 . A A . 16 GLU O 1 1
11 14118 1 1 5 GLU OE1 O -10.328 12.232 -6.797 1.00 . A A . 16 GLU OE1 1 1
11 14119 1 1 5 GLU OE2 O -9.609 14.015 -7.771 1.00 . A A . 16 GLU OE2 1 1
11 14120 1 1 6 GLN C C -5.497 6.612 -4.595 1.00 . A A . 17 GLN C 1 1
11 14121 1 1 6 GLN CA C -6.910 6.966 -5.063 1.00 . A A . 17 GLN CA 1 1
11 14122 1 1 6 GLN CB C -7.449 5.826 -5.946 1.00 . A A . 17 GLN CB 1 1
11 14123 1 1 6 GLN CD C -9.777 6.061 -5.049 1.00 . A A . 17 GLN CD 1 1
11 14124 1 1 6 GLN CG C -8.914 6.088 -6.312 1.00 . A A . 17 GLN CG 1 1
11 14125 1 1 6 GLN H H -7.122 8.214 -6.801 1.00 . A A . 17 GLN H 1 1
11 14126 1 1 6 GLN HA H -7.555 7.095 -4.206 1.00 . A A . 17 GLN HA 1 1
11 14127 1 1 6 GLN HB2 H -6.860 5.763 -6.850 1.00 . A A . 17 GLN HB2 1 1
11 14128 1 1 6 GLN HB3 H -7.377 4.892 -5.408 1.00 . A A . 17 GLN HB3 1 1
11 14129 1 1 6 GLN HE21 H -10.671 7.784 -5.456 1.00 . A A . 17 GLN HE21 1 1
11 14130 1 1 6 GLN HE22 H -11.163 7.036 -4.013 1.00 . A A . 17 GLN HE22 1 1
11 14131 1 1 6 GLN HG2 H -9.001 7.054 -6.783 1.00 . A A . 17 GLN HG2 1 1
11 14132 1 1 6 GLN HG3 H -9.257 5.323 -6.994 1.00 . A A . 17 GLN HG3 1 1
11 14133 1 1 6 GLN N N -6.876 8.230 -5.854 1.00 . A A . 17 GLN N 1 1
11 14134 1 1 6 GLN NE2 N -10.606 7.041 -4.821 1.00 . A A . 17 GLN NE2 1 1
11 14135 1 1 6 GLN O O -5.300 6.166 -3.479 1.00 . A A . 17 GLN O 1 1
11 14136 1 1 6 GLN OE1 O -9.694 5.138 -4.263 1.00 . A A . 17 GLN OE1 1 1
11 14137 1 1 7 LYS C C -2.632 7.354 -3.939 1.00 . A A . 18 LYS C 1 1
11 14138 1 1 7 LYS CA C -3.108 6.477 -5.098 1.00 . A A . 18 LYS CA 1 1
11 14139 1 1 7 LYS CB C -2.218 6.734 -6.322 1.00 . A A . 18 LYS CB 1 1
11 14140 1 1 7 LYS CD C -1.592 5.918 -8.605 1.00 . A A . 18 LYS CD 1 1
11 14141 1 1 7 LYS CE C -1.825 4.821 -9.648 1.00 . A A . 18 LYS CE 1 1
11 14142 1 1 7 LYS CG C -2.466 5.651 -7.375 1.00 . A A . 18 LYS CG 1 1
11 14143 1 1 7 LYS H H -4.729 7.156 -6.336 1.00 . A A . 18 LYS H 1 1
11 14144 1 1 7 LYS HA H -3.036 5.437 -4.818 1.00 . A A . 18 LYS HA 1 1
11 14145 1 1 7 LYS HB2 H -2.455 7.703 -6.740 1.00 . A A . 18 LYS HB2 1 1
11 14146 1 1 7 LYS HB3 H -1.180 6.716 -6.025 1.00 . A A . 18 LYS HB3 1 1
11 14147 1 1 7 LYS HD2 H -1.851 6.879 -9.028 1.00 . A A . 18 LYS HD2 1 1
11 14148 1 1 7 LYS HD3 H -0.553 5.921 -8.314 1.00 . A A . 18 LYS HD3 1 1
11 14149 1 1 7 LYS HE2 H -1.549 3.865 -9.230 1.00 . A A . 18 LYS HE2 1 1
11 14150 1 1 7 LYS HE3 H -2.867 4.804 -9.928 1.00 . A A . 18 LYS HE3 1 1
11 14151 1 1 7 LYS HG2 H -2.216 4.686 -6.959 1.00 . A A . 18 LYS HG2 1 1
11 14152 1 1 7 LYS HG3 H -3.506 5.659 -7.664 1.00 . A A . 18 LYS HG3 1 1
11 14153 1 1 7 LYS HZ1 H -0.120 5.583 -10.575 1.00 . A A . 18 LYS HZ1 1 1
11 14154 1 1 7 LYS HZ2 H -1.527 5.684 -11.522 1.00 . A A . 18 LYS HZ2 1 1
11 14155 1 1 7 LYS HZ3 H -0.743 4.191 -11.315 1.00 . A A . 18 LYS HZ3 1 1
11 14156 1 1 7 LYS N N -4.525 6.801 -5.448 1.00 . A A . 18 LYS N 1 1
11 14157 1 1 7 LYS NZ N -0.991 5.090 -10.856 1.00 . A A . 18 LYS NZ 1 1
11 14158 1 1 7 LYS O O -1.956 6.889 -3.041 1.00 . A A . 18 LYS O 1 1
11 14159 1 1 8 GLU C C -3.185 9.142 -1.561 1.00 . A A . 19 GLU C 1 1
11 14160 1 1 8 GLU CA C -2.535 9.545 -2.883 1.00 . A A . 19 GLU CA 1 1
11 14161 1 1 8 GLU CB C -2.975 10.971 -3.241 1.00 . A A . 19 GLU CB 1 1
11 14162 1 1 8 GLU CD C -2.641 12.863 -4.847 1.00 . A A . 19 GLU CD 1 1
11 14163 1 1 8 GLU CG C -2.173 11.462 -4.445 1.00 . A A . 19 GLU CG 1 1
11 14164 1 1 8 GLU H H -3.509 8.957 -4.710 1.00 . A A . 19 GLU H 1 1
11 14165 1 1 8 GLU HA H -1.459 9.515 -2.788 1.00 . A A . 19 GLU HA 1 1
11 14166 1 1 8 GLU HB2 H -4.030 10.973 -3.481 1.00 . A A . 19 GLU HB2 1 1
11 14167 1 1 8 GLU HB3 H -2.798 11.625 -2.399 1.00 . A A . 19 GLU HB3 1 1
11 14168 1 1 8 GLU HG2 H -1.125 11.495 -4.188 1.00 . A A . 19 GLU HG2 1 1
11 14169 1 1 8 GLU HG3 H -2.319 10.786 -5.274 1.00 . A A . 19 GLU HG3 1 1
11 14170 1 1 8 GLU N N -2.970 8.615 -3.966 1.00 . A A . 19 GLU N 1 1
11 14171 1 1 8 GLU O O -2.535 9.078 -0.535 1.00 . A A . 19 GLU O 1 1
11 14172 1 1 8 GLU OE1 O -3.549 13.371 -4.209 1.00 . A A . 19 GLU OE1 1 1
11 14173 1 1 8 GLU OE2 O -2.081 13.405 -5.786 1.00 . A A . 19 GLU OE2 1 1
11 14174 1 1 9 LYS C C -4.693 7.142 0.158 1.00 . A A . 20 LYS C 1 1
11 14175 1 1 9 LYS CA C -5.196 8.493 -0.350 1.00 . A A . 20 LYS CA 1 1
11 14176 1 1 9 LYS CB C -6.690 8.385 -0.664 1.00 . A A . 20 LYS CB 1 1
11 14177 1 1 9 LYS CD C -8.771 9.697 -1.138 1.00 . A A . 20 LYS CD 1 1
11 14178 1 1 9 LYS CE C -9.109 8.990 -2.455 1.00 . A A . 20 LYS CE 1 1
11 14179 1 1 9 LYS CG C -7.250 9.778 -0.963 1.00 . A A . 20 LYS CG 1 1
11 14180 1 1 9 LYS H H -4.951 8.950 -2.435 1.00 . A A . 20 LYS H 1 1
11 14181 1 1 9 LYS HA H -5.045 9.245 0.407 1.00 . A A . 20 LYS HA 1 1
11 14182 1 1 9 LYS HB2 H -6.823 7.747 -1.524 1.00 . A A . 20 LYS HB2 1 1
11 14183 1 1 9 LYS HB3 H -7.211 7.962 0.182 1.00 . A A . 20 LYS HB3 1 1
11 14184 1 1 9 LYS HD2 H -9.195 9.141 -0.313 1.00 . A A . 20 LYS HD2 1 1
11 14185 1 1 9 LYS HD3 H -9.186 10.694 -1.148 1.00 . A A . 20 LYS HD3 1 1
11 14186 1 1 9 LYS HE2 H -8.479 9.371 -3.244 1.00 . A A . 20 LYS HE2 1 1
11 14187 1 1 9 LYS HE3 H -8.951 7.929 -2.347 1.00 . A A . 20 LYS HE3 1 1
11 14188 1 1 9 LYS HG2 H -7.017 10.441 -0.142 1.00 . A A . 20 LYS HG2 1 1
11 14189 1 1 9 LYS HG3 H -6.804 10.158 -1.868 1.00 . A A . 20 LYS HG3 1 1
11 14190 1 1 9 LYS HZ1 H -10.596 9.599 -3.774 1.00 . A A . 20 LYS HZ1 1 1
11 14191 1 1 9 LYS HZ2 H -10.937 9.935 -2.144 1.00 . A A . 20 LYS HZ2 1 1
11 14192 1 1 9 LYS HZ3 H -11.067 8.347 -2.733 1.00 . A A . 20 LYS HZ3 1 1
11 14193 1 1 9 LYS N N -4.464 8.882 -1.589 1.00 . A A . 20 LYS N 1 1
11 14194 1 1 9 LYS NZ N -10.536 9.237 -2.802 1.00 . A A . 20 LYS NZ 1 1
11 14195 1 1 9 LYS O O -4.495 6.952 1.342 1.00 . A A . 20 LYS O 1 1
11 14196 1 1 10 VAL C C -2.609 4.962 0.239 1.00 . A A . 21 VAL C 1 1
11 14197 1 1 10 VAL CA C -4.024 4.852 -0.326 1.00 . A A . 21 VAL CA 1 1
11 14198 1 1 10 VAL CB C -4.021 3.925 -1.553 1.00 . A A . 21 VAL CB 1 1
11 14199 1 1 10 VAL CG1 C -3.309 2.613 -1.206 1.00 . A A . 21 VAL CG1 1 1
11 14200 1 1 10 VAL CG2 C -5.469 3.626 -1.964 1.00 . A A . 21 VAL CG2 1 1
11 14201 1 1 10 VAL H H -4.677 6.391 -1.677 1.00 . A A . 21 VAL H 1 1
11 14202 1 1 10 VAL HA H -4.686 4.448 0.425 1.00 . A A . 21 VAL HA 1 1
11 14203 1 1 10 VAL HB H -3.505 4.408 -2.372 1.00 . A A . 21 VAL HB 1 1
11 14204 1 1 10 VAL HG11 H -3.630 2.276 -0.232 1.00 . A A . 21 VAL HG11 1 1
11 14205 1 1 10 VAL HG12 H -2.242 2.776 -1.197 1.00 . A A . 21 VAL HG12 1 1
11 14206 1 1 10 VAL HG13 H -3.550 1.861 -1.945 1.00 . A A . 21 VAL HG13 1 1
11 14207 1 1 10 VAL HG21 H -6.053 4.534 -1.917 1.00 . A A . 21 VAL HG21 1 1
11 14208 1 1 10 VAL HG22 H -5.891 2.894 -1.292 1.00 . A A . 21 VAL HG22 1 1
11 14209 1 1 10 VAL HG23 H -5.485 3.240 -2.973 1.00 . A A . 21 VAL HG23 1 1
11 14210 1 1 10 VAL N N -4.501 6.205 -0.733 1.00 . A A . 21 VAL N 1 1
11 14211 1 1 10 VAL O O -2.287 4.358 1.244 1.00 . A A . 21 VAL O 1 1
11 14212 1 1 11 THR C C -0.364 6.518 1.440 1.00 . A A . 22 THR C 1 1
11 14213 1 1 11 THR CA C -0.364 5.873 0.058 1.00 . A A . 22 THR CA 1 1
11 14214 1 1 11 THR CB C 0.403 6.768 -0.928 1.00 . A A . 22 THR CB 1 1
11 14215 1 1 11 THR CG2 C 1.827 6.993 -0.417 1.00 . A A . 22 THR CG2 1 1
11 14216 1 1 11 THR H H -2.059 6.182 -1.222 1.00 . A A . 22 THR H 1 1
11 14217 1 1 11 THR HA H 0.110 4.904 0.107 1.00 . A A . 22 THR HA 1 1
11 14218 1 1 11 THR HB H -0.097 7.721 -1.020 1.00 . A A . 22 THR HB 1 1
11 14219 1 1 11 THR HG1 H 0.400 6.811 -2.874 1.00 . A A . 22 THR HG1 1 1
11 14220 1 1 11 THR HG21 H 1.801 7.623 0.459 1.00 . A A . 22 THR HG21 1 1
11 14221 1 1 11 THR HG22 H 2.416 7.472 -1.187 1.00 . A A . 22 THR HG22 1 1
11 14222 1 1 11 THR HG23 H 2.272 6.043 -0.163 1.00 . A A . 22 THR HG23 1 1
11 14223 1 1 11 THR N N -1.767 5.718 -0.413 1.00 . A A . 22 THR N 1 1
11 14224 1 1 11 THR O O 0.338 6.084 2.334 1.00 . A A . 22 THR O 1 1
11 14225 1 1 11 THR OG1 O 0.450 6.131 -2.198 1.00 . A A . 22 THR OG1 1 1
11 14226 1 1 12 LEU C C -1.732 7.283 3.990 1.00 . A A . 23 LEU C 1 1
11 14227 1 1 12 LEU CA C -1.194 8.239 2.931 1.00 . A A . 23 LEU CA 1 1
11 14228 1 1 12 LEU CB C -2.119 9.464 2.833 1.00 . A A . 23 LEU CB 1 1
11 14229 1 1 12 LEU CD1 C -0.874 10.464 4.773 1.00 . A A . 23 LEU CD1 1 1
11 14230 1 1 12 LEU CD2 C -3.101 11.392 4.089 1.00 . A A . 23 LEU CD2 1 1
11 14231 1 1 12 LEU CG C -2.262 10.117 4.215 1.00 . A A . 23 LEU CG 1 1
11 14232 1 1 12 LEU H H -1.693 7.879 0.877 1.00 . A A . 23 LEU H 1 1
11 14233 1 1 12 LEU HA H -0.198 8.558 3.196 1.00 . A A . 23 LEU HA 1 1
11 14234 1 1 12 LEU HB2 H -1.698 10.178 2.142 1.00 . A A . 23 LEU HB2 1 1
11 14235 1 1 12 LEU HB3 H -3.094 9.154 2.482 1.00 . A A . 23 LEU HB3 1 1
11 14236 1 1 12 LEU HD11 H -0.959 11.254 5.504 1.00 . A A . 23 LEU HD11 1 1
11 14237 1 1 12 LEU HD12 H -0.229 10.789 3.967 1.00 . A A . 23 LEU HD12 1 1
11 14238 1 1 12 LEU HD13 H -0.449 9.588 5.241 1.00 . A A . 23 LEU HD13 1 1
11 14239 1 1 12 LEU HD21 H -2.764 11.963 3.237 1.00 . A A . 23 LEU HD21 1 1
11 14240 1 1 12 LEU HD22 H -2.990 11.982 4.985 1.00 . A A . 23 LEU HD22 1 1
11 14241 1 1 12 LEU HD23 H -4.139 11.128 3.959 1.00 . A A . 23 LEU HD23 1 1
11 14242 1 1 12 LEU HG H -2.761 9.434 4.886 1.00 . A A . 23 LEU HG 1 1
11 14243 1 1 12 LEU N N -1.142 7.552 1.616 1.00 . A A . 23 LEU N 1 1
11 14244 1 1 12 LEU O O -1.221 7.216 5.094 1.00 . A A . 23 LEU O 1 1
11 14245 1 1 13 TYR C C -2.335 4.542 5.004 1.00 . A A . 24 TYR C 1 1
11 14246 1 1 13 TYR CA C -3.368 5.605 4.638 1.00 . A A . 24 TYR CA 1 1
11 14247 1 1 13 TYR CB C -4.595 4.931 4.006 1.00 . A A . 24 TYR CB 1 1
11 14248 1 1 13 TYR CD1 C -6.050 4.227 5.945 1.00 . A A . 24 TYR CD1 1 1
11 14249 1 1 13 TYR CD2 C -4.706 2.548 4.828 1.00 . A A . 24 TYR CD2 1 1
11 14250 1 1 13 TYR CE1 C -6.540 3.253 6.823 1.00 . A A . 24 TYR CE1 1 1
11 14251 1 1 13 TYR CE2 C -5.198 1.573 5.704 1.00 . A A . 24 TYR CE2 1 1
11 14252 1 1 13 TYR CG C -5.133 3.876 4.947 1.00 . A A . 24 TYR CG 1 1
11 14253 1 1 13 TYR CZ C -6.114 1.926 6.703 1.00 . A A . 24 TYR CZ 1 1
11 14254 1 1 13 TYR H H -3.159 6.645 2.769 1.00 . A A . 24 TYR H 1 1
11 14255 1 1 13 TYR HA H -3.670 6.143 5.526 1.00 . A A . 24 TYR HA 1 1
11 14256 1 1 13 TYR HB2 H -5.358 5.673 3.825 1.00 . A A . 24 TYR HB2 1 1
11 14257 1 1 13 TYR HB3 H -4.315 4.469 3.070 1.00 . A A . 24 TYR HB3 1 1
11 14258 1 1 13 TYR HD1 H -6.380 5.249 6.038 1.00 . A A . 24 TYR HD1 1 1
11 14259 1 1 13 TYR HD2 H -4.000 2.273 4.058 1.00 . A A . 24 TYR HD2 1 1
11 14260 1 1 13 TYR HE1 H -7.247 3.526 7.592 1.00 . A A . 24 TYR HE1 1 1
11 14261 1 1 13 TYR HE2 H -4.868 0.550 5.611 1.00 . A A . 24 TYR HE2 1 1
11 14262 1 1 13 TYR HH H -7.385 1.314 7.991 1.00 . A A . 24 TYR HH 1 1
11 14263 1 1 13 TYR N N -2.769 6.557 3.663 1.00 . A A . 24 TYR N 1 1
11 14264 1 1 13 TYR O O -2.138 4.229 6.161 1.00 . A A . 24 TYR O 1 1
11 14265 1 1 13 TYR OH O -6.594 0.966 7.570 1.00 . A A . 24 TYR OH 1 1
11 14266 1 1 14 LEU C C 0.500 3.519 5.074 1.00 . A A . 25 LEU C 1 1
11 14267 1 1 14 LEU CA C -0.662 2.934 4.275 1.00 . A A . 25 LEU CA 1 1
11 14268 1 1 14 LEU CB C -0.137 2.407 2.931 1.00 . A A . 25 LEU CB 1 1
11 14269 1 1 14 LEU CD1 C -0.832 1.339 0.768 1.00 . A A . 25 LEU CD1 1 1
11 14270 1 1 14 LEU CD2 C -1.481 0.275 2.944 1.00 . A A . 25 LEU CD2 1 1
11 14271 1 1 14 LEU CG C -1.244 1.613 2.220 1.00 . A A . 25 LEU CG 1 1
11 14272 1 1 14 LEU H H -1.872 4.263 3.099 1.00 . A A . 25 LEU H 1 1
11 14273 1 1 14 LEU HA H -1.110 2.130 4.831 1.00 . A A . 25 LEU HA 1 1
11 14274 1 1 14 LEU HB2 H 0.167 3.240 2.313 1.00 . A A . 25 LEU HB2 1 1
11 14275 1 1 14 LEU HB3 H 0.714 1.766 3.104 1.00 . A A . 25 LEU HB3 1 1
11 14276 1 1 14 LEU HD11 H -0.514 2.258 0.301 1.00 . A A . 25 LEU HD11 1 1
11 14277 1 1 14 LEU HD12 H -1.676 0.935 0.228 1.00 . A A . 25 LEU HD12 1 1
11 14278 1 1 14 LEU HD13 H -0.021 0.627 0.754 1.00 . A A . 25 LEU HD13 1 1
11 14279 1 1 14 LEU HD21 H -1.911 -0.439 2.257 1.00 . A A . 25 LEU HD21 1 1
11 14280 1 1 14 LEU HD22 H -2.163 0.425 3.763 1.00 . A A . 25 LEU HD22 1 1
11 14281 1 1 14 LEU HD23 H -0.545 -0.114 3.320 1.00 . A A . 25 LEU HD23 1 1
11 14282 1 1 14 LEU HG H -2.157 2.192 2.227 1.00 . A A . 25 LEU HG 1 1
11 14283 1 1 14 LEU N N -1.684 3.988 4.019 1.00 . A A . 25 LEU N 1 1
11 14284 1 1 14 LEU O O 1.034 2.880 5.960 1.00 . A A . 25 LEU O 1 1
11 14285 1 1 15 LYS C C 1.746 5.485 6.946 1.00 . A A . 26 LYS C 1 1
11 14286 1 1 15 LYS CA C 2.048 5.358 5.453 1.00 . A A . 26 LYS CA 1 1
11 14287 1 1 15 LYS CB C 2.280 6.759 4.865 1.00 . A A . 26 LYS CB 1 1
11 14288 1 1 15 LYS CD C 3.823 8.735 4.851 1.00 . A A . 26 LYS CD 1 1
11 14289 1 1 15 LYS CE C 5.087 9.342 5.470 1.00 . A A . 26 LYS CE 1 1
11 14290 1 1 15 LYS CG C 3.528 7.379 5.502 1.00 . A A . 26 LYS CG 1 1
11 14291 1 1 15 LYS H H 0.457 5.193 4.018 1.00 . A A . 26 LYS H 1 1
11 14292 1 1 15 LYS HA H 2.937 4.762 5.310 1.00 . A A . 26 LYS HA 1 1
11 14293 1 1 15 LYS HB2 H 2.420 6.683 3.797 1.00 . A A . 26 LYS HB2 1 1
11 14294 1 1 15 LYS HB3 H 1.424 7.386 5.074 1.00 . A A . 26 LYS HB3 1 1
11 14295 1 1 15 LYS HD2 H 3.973 8.599 3.790 1.00 . A A . 26 LYS HD2 1 1
11 14296 1 1 15 LYS HD3 H 2.991 9.402 5.015 1.00 . A A . 26 LYS HD3 1 1
11 14297 1 1 15 LYS HE2 H 5.896 8.629 5.414 1.00 . A A . 26 LYS HE2 1 1
11 14298 1 1 15 LYS HE3 H 5.358 10.236 4.929 1.00 . A A . 26 LYS HE3 1 1
11 14299 1 1 15 LYS HG2 H 3.360 7.516 6.560 1.00 . A A . 26 LYS HG2 1 1
11 14300 1 1 15 LYS HG3 H 4.370 6.720 5.354 1.00 . A A . 26 LYS HG3 1 1
11 14301 1 1 15 LYS HZ1 H 5.053 8.871 7.499 1.00 . A A . 26 LYS HZ1 1 1
11 14302 1 1 15 LYS HZ2 H 3.819 9.932 7.012 1.00 . A A . 26 LYS HZ2 1 1
11 14303 1 1 15 LYS HZ3 H 5.413 10.496 7.174 1.00 . A A . 26 LYS HZ3 1 1
11 14304 1 1 15 LYS N N 0.901 4.717 4.746 1.00 . A A . 26 LYS N 1 1
11 14305 1 1 15 LYS NZ N 4.823 9.686 6.896 1.00 . A A . 26 LYS NZ 1 1
11 14306 1 1 15 LYS O O 2.578 5.180 7.779 1.00 . A A . 26 LYS O 1 1
11 14307 1 1 16 HIS C C -0.011 4.745 9.386 1.00 . A A . 27 HIS C 1 1
11 14308 1 1 16 HIS CA C 0.214 6.110 8.725 1.00 . A A . 27 HIS CA 1 1
11 14309 1 1 16 HIS CB C -1.062 6.961 8.838 1.00 . A A . 27 HIS CB 1 1
11 14310 1 1 16 HIS CD2 C -1.295 9.344 7.742 1.00 . A A . 27 HIS CD2 1 1
11 14311 1 1 16 HIS CE1 C 0.366 10.314 8.736 1.00 . A A . 27 HIS CE1 1 1
11 14312 1 1 16 HIS CG C -0.727 8.407 8.569 1.00 . A A . 27 HIS CG 1 1
11 14313 1 1 16 HIS H H -0.074 6.185 6.594 1.00 . A A . 27 HIS H 1 1
11 14314 1 1 16 HIS HA H 1.023 6.616 9.230 1.00 . A A . 27 HIS HA 1 1
11 14315 1 1 16 HIS HB2 H -1.789 6.621 8.115 1.00 . A A . 27 HIS HB2 1 1
11 14316 1 1 16 HIS HB3 H -1.474 6.867 9.833 1.00 . A A . 27 HIS HB3 1 1
11 14317 1 1 16 HIS HD1 H 0.935 8.657 9.859 1.00 . A A . 27 HIS HD1 1 1
11 14318 1 1 16 HIS HD2 H -2.154 9.175 7.111 1.00 . A A . 27 HIS HD2 1 1
11 14319 1 1 16 HIS HE1 H 1.097 11.049 9.042 1.00 . A A . 27 HIS HE1 1 1
11 14320 1 1 16 HIS N N 0.573 5.942 7.287 1.00 . A A . 27 HIS N 1 1
11 14321 1 1 16 HIS ND1 N 0.330 9.050 9.196 1.00 . A A . 27 HIS ND1 1 1
11 14322 1 1 16 HIS NE2 N -0.603 10.547 7.848 1.00 . A A . 27 HIS NE2 1 1
11 14323 1 1 16 HIS O O 0.279 4.566 10.553 1.00 . A A . 27 HIS O 1 1
11 14324 1 1 17 ASN C C 0.474 1.596 9.147 1.00 . A A . 28 ASN C 1 1
11 14325 1 1 17 ASN CA C -0.786 2.440 9.263 1.00 . A A . 28 ASN CA 1 1
11 14326 1 1 17 ASN CB C -1.927 1.739 8.513 1.00 . A A . 28 ASN CB 1 1
11 14327 1 1 17 ASN CG C -3.243 2.472 8.776 1.00 . A A . 28 ASN CG 1 1
11 14328 1 1 17 ASN H H -0.769 3.954 7.727 1.00 . A A . 28 ASN H 1 1
11 14329 1 1 17 ASN HA H -1.055 2.551 10.304 1.00 . A A . 28 ASN HA 1 1
11 14330 1 1 17 ASN HB2 H -1.719 1.737 7.453 1.00 . A A . 28 ASN HB2 1 1
11 14331 1 1 17 ASN HB3 H -2.012 0.720 8.865 1.00 . A A . 28 ASN HB3 1 1
11 14332 1 1 17 ASN HD21 H -3.529 2.941 6.868 1.00 . A A . 28 ASN HD21 1 1
11 14333 1 1 17 ASN HD22 H -4.733 3.482 7.936 1.00 . A A . 28 ASN HD22 1 1
11 14334 1 1 17 ASN N N -0.534 3.787 8.662 1.00 . A A . 28 ASN N 1 1
11 14335 1 1 17 ASN ND2 N -3.889 3.010 7.776 1.00 . A A . 28 ASN ND2 1 1
11 14336 1 1 17 ASN O O 0.520 0.473 9.616 1.00 . A A . 28 ASN O 1 1
11 14337 1 1 17 ASN OD1 O -3.689 2.556 9.902 1.00 . A A . 28 ASN OD1 1 1
11 14338 1 1 18 ILE C C 3.969 2.301 8.692 1.00 . A A . 29 ILE C 1 1
11 14339 1 1 18 ILE CA C 2.778 1.369 8.388 1.00 . A A . 29 ILE CA 1 1
11 14340 1 1 18 ILE CB C 2.904 0.819 6.974 1.00 . A A . 29 ILE CB 1 1
11 14341 1 1 18 ILE CD1 C 1.745 -0.529 5.215 1.00 . A A . 29 ILE CD1 1 1
11 14342 1 1 18 ILE CG1 C 1.651 0.000 6.647 1.00 . A A . 29 ILE CG1 1 1
11 14343 1 1 18 ILE CG2 C 4.139 -0.086 6.899 1.00 . A A . 29 ILE CG2 1 1
11 14344 1 1 18 ILE H H 1.435 3.036 8.176 1.00 . A A . 29 ILE H 1 1
11 14345 1 1 18 ILE HA H 2.763 0.542 9.062 1.00 . A A . 29 ILE HA 1 1
11 14346 1 1 18 ILE HB H 3.006 1.631 6.275 1.00 . A A . 29 ILE HB 1 1
11 14347 1 1 18 ILE HD11 H 2.586 -1.203 5.135 1.00 . A A . 29 ILE HD11 1 1
11 14348 1 1 18 ILE HD12 H 1.882 0.299 4.536 1.00 . A A . 29 ILE HD12 1 1
11 14349 1 1 18 ILE HD13 H 0.837 -1.056 4.965 1.00 . A A . 29 ILE HD13 1 1
11 14350 1 1 18 ILE HG12 H 1.574 -0.831 7.336 1.00 . A A . 29 ILE HG12 1 1
11 14351 1 1 18 ILE HG13 H 0.779 0.626 6.741 1.00 . A A . 29 ILE HG13 1 1
11 14352 1 1 18 ILE HG21 H 4.025 -0.914 7.585 1.00 . A A . 29 ILE HG21 1 1
11 14353 1 1 18 ILE HG22 H 5.020 0.479 7.165 1.00 . A A . 29 ILE HG22 1 1
11 14354 1 1 18 ILE HG23 H 4.249 -0.466 5.894 1.00 . A A . 29 ILE HG23 1 1
11 14355 1 1 18 ILE N N 1.502 2.129 8.533 1.00 . A A . 29 ILE N 1 1
11 14356 1 1 18 ILE O O 4.324 3.147 7.892 1.00 . A A . 29 ILE O 1 1
11 14357 1 1 19 PRO C C 7.002 2.619 9.494 1.00 . A A . 30 PRO C 1 1
11 14358 1 1 19 PRO CA C 5.739 2.995 10.264 1.00 . A A . 30 PRO CA 1 1
11 14359 1 1 19 PRO CB C 5.889 2.686 11.759 1.00 . A A . 30 PRO CB 1 1
11 14360 1 1 19 PRO CD C 4.240 1.151 10.877 1.00 . A A . 30 PRO CD 1 1
11 14361 1 1 19 PRO CG C 5.321 1.314 11.936 1.00 . A A . 30 PRO CG 1 1
11 14362 1 1 19 PRO HA H 5.514 4.042 10.127 1.00 . A A . 30 PRO HA 1 1
11 14363 1 1 19 PRO HB2 H 6.932 2.705 12.052 1.00 . A A . 30 PRO HB2 1 1
11 14364 1 1 19 PRO HB3 H 5.324 3.395 12.346 1.00 . A A . 30 PRO HB3 1 1
11 14365 1 1 19 PRO HD2 H 4.283 0.150 10.467 1.00 . A A . 30 PRO HD2 1 1
11 14366 1 1 19 PRO HD3 H 3.260 1.357 11.283 1.00 . A A . 30 PRO HD3 1 1
11 14367 1 1 19 PRO HG2 H 6.097 0.568 11.790 1.00 . A A . 30 PRO HG2 1 1
11 14368 1 1 19 PRO HG3 H 4.886 1.205 12.918 1.00 . A A . 30 PRO HG3 1 1
11 14369 1 1 19 PRO N N 4.578 2.152 9.847 1.00 . A A . 30 PRO N 1 1
11 14370 1 1 19 PRO O O 7.967 3.354 9.457 1.00 . A A . 30 PRO O 1 1
11 14371 1 1 20 ASP C C 7.973 1.382 6.644 1.00 . A A . 31 ASP C 1 1
11 14372 1 1 20 ASP CA C 8.170 0.991 8.111 1.00 . A A . 31 ASP CA 1 1
11 14373 1 1 20 ASP CB C 8.274 -0.536 8.236 1.00 . A A . 31 ASP CB 1 1
11 14374 1 1 20 ASP CG C 8.552 -0.919 9.694 1.00 . A A . 31 ASP CG 1 1
11 14375 1 1 20 ASP H H 6.192 0.898 8.946 1.00 . A A . 31 ASP H 1 1
11 14376 1 1 20 ASP HA H 9.073 1.448 8.494 1.00 . A A . 31 ASP HA 1 1
11 14377 1 1 20 ASP HB2 H 7.348 -0.990 7.917 1.00 . A A . 31 ASP HB2 1 1
11 14378 1 1 20 ASP HB3 H 9.083 -0.890 7.616 1.00 . A A . 31 ASP HB3 1 1
11 14379 1 1 20 ASP N N 6.990 1.464 8.888 1.00 . A A . 31 ASP N 1 1
11 14380 1 1 20 ASP O O 8.722 0.973 5.778 1.00 . A A . 31 ASP O 1 1
11 14381 1 1 20 ASP OD1 O 8.972 -0.055 10.445 1.00 . A A . 31 ASP OD1 1 1
11 14382 1 1 20 ASP OD2 O 8.338 -2.072 10.033 1.00 . A A . 31 ASP OD2 1 1
11 14383 1 1 21 PHE C C 7.885 3.276 4.361 1.00 . A A . 32 PHE C 1 1
11 14384 1 1 21 PHE CA C 6.672 2.583 4.965 1.00 . A A . 32 PHE CA 1 1
11 14385 1 1 21 PHE CB C 5.477 3.544 4.950 1.00 . A A . 32 PHE CB 1 1
11 14386 1 1 21 PHE CD1 C 5.664 4.900 2.831 1.00 . A A . 32 PHE CD1 1 1
11 14387 1 1 21 PHE CD2 C 4.139 3.013 2.879 1.00 . A A . 32 PHE CD2 1 1
11 14388 1 1 21 PHE CE1 C 5.302 5.158 1.503 1.00 . A A . 32 PHE CE1 1 1
11 14389 1 1 21 PHE CE2 C 3.776 3.273 1.552 1.00 . A A . 32 PHE CE2 1 1
11 14390 1 1 21 PHE CG C 5.083 3.826 3.519 1.00 . A A . 32 PHE CG 1 1
11 14391 1 1 21 PHE CZ C 4.359 4.345 0.866 1.00 . A A . 32 PHE CZ 1 1
11 14392 1 1 21 PHE H H 6.364 2.461 7.087 1.00 . A A . 32 PHE H 1 1
11 14393 1 1 21 PHE HA H 6.434 1.713 4.371 1.00 . A A . 32 PHE HA 1 1
11 14394 1 1 21 PHE HB2 H 4.646 3.090 5.468 1.00 . A A . 32 PHE HB2 1 1
11 14395 1 1 21 PHE HB3 H 5.746 4.469 5.439 1.00 . A A . 32 PHE HB3 1 1
11 14396 1 1 21 PHE HD1 H 6.391 5.527 3.322 1.00 . A A . 32 PHE HD1 1 1
11 14397 1 1 21 PHE HD2 H 3.690 2.186 3.409 1.00 . A A . 32 PHE HD2 1 1
11 14398 1 1 21 PHE HE1 H 5.748 5.985 0.971 1.00 . A A . 32 PHE HE1 1 1
11 14399 1 1 21 PHE HE2 H 3.047 2.647 1.059 1.00 . A A . 32 PHE HE2 1 1
11 14400 1 1 21 PHE HZ H 4.083 4.544 -0.157 1.00 . A A . 32 PHE HZ 1 1
11 14401 1 1 21 PHE N N 6.956 2.162 6.367 1.00 . A A . 32 PHE N 1 1
11 14402 1 1 21 PHE O O 8.500 4.135 4.962 1.00 . A A . 32 PHE O 1 1
11 14403 1 1 22 ASN C C 9.000 3.793 1.009 1.00 . A A . 33 ASN C 1 1
11 14404 1 1 22 ASN CA C 9.393 3.498 2.457 1.00 . A A . 33 ASN CA 1 1
11 14405 1 1 22 ASN CB C 10.554 2.500 2.481 1.00 . A A . 33 ASN CB 1 1
11 14406 1 1 22 ASN CG C 11.823 3.168 1.950 1.00 . A A . 33 ASN CG 1 1
11 14407 1 1 22 ASN H H 7.699 2.199 2.711 1.00 . A A . 33 ASN H 1 1
11 14408 1 1 22 ASN HA H 9.691 4.417 2.947 1.00 . A A . 33 ASN HA 1 1
11 14409 1 1 22 ASN HB2 H 10.720 2.172 3.497 1.00 . A A . 33 ASN HB2 1 1
11 14410 1 1 22 ASN HB3 H 10.312 1.649 1.863 1.00 . A A . 33 ASN HB3 1 1
11 14411 1 1 22 ASN HD21 H 12.442 1.546 0.987 1.00 . A A . 33 ASN HD21 1 1
11 14412 1 1 22 ASN HD22 H 13.463 2.896 0.859 1.00 . A A . 33 ASN HD22 1 1
11 14413 1 1 22 ASN N N 8.224 2.895 3.160 1.00 . A A . 33 ASN N 1 1
11 14414 1 1 22 ASN ND2 N 12.644 2.480 1.203 1.00 . A A . 33 ASN ND2 1 1
11 14415 1 1 22 ASN O O 9.185 4.889 0.519 1.00 . A A . 33 ASN O 1 1
11 14416 1 1 22 ASN OD1 O 12.072 4.326 2.217 1.00 . A A . 33 ASN OD1 1 1
11 14417 1 1 23 THR C C 6.831 2.160 -1.430 1.00 . A A . 34 THR C 1 1
11 14418 1 1 23 THR CA C 8.046 3.026 -1.098 1.00 . A A . 34 THR CA 1 1
11 14419 1 1 23 THR CB C 9.211 2.656 -2.018 1.00 . A A . 34 THR CB 1 1
11 14420 1 1 23 THR CG2 C 9.723 1.254 -1.676 1.00 . A A . 34 THR CG2 1 1
11 14421 1 1 23 THR H H 8.316 1.946 0.744 1.00 . A A . 34 THR H 1 1
11 14422 1 1 23 THR HA H 7.783 4.065 -1.252 1.00 . A A . 34 THR HA 1 1
11 14423 1 1 23 THR HB H 10.009 3.367 -1.881 1.00 . A A . 34 THR HB 1 1
11 14424 1 1 23 THR HG1 H 8.027 2.095 -3.457 1.00 . A A . 34 THR HG1 1 1
11 14425 1 1 23 THR HG21 H 10.585 1.029 -2.289 1.00 . A A . 34 THR HG21 1 1
11 14426 1 1 23 THR HG22 H 8.947 0.527 -1.868 1.00 . A A . 34 THR HG22 1 1
11 14427 1 1 23 THR HG23 H 10.004 1.216 -0.635 1.00 . A A . 34 THR HG23 1 1
11 14428 1 1 23 THR N N 8.455 2.818 0.324 1.00 . A A . 34 THR N 1 1
11 14429 1 1 23 THR O O 6.577 1.145 -0.802 1.00 . A A . 34 THR O 1 1
11 14430 1 1 23 THR OG1 O 8.775 2.691 -3.371 1.00 . A A . 34 THR OG1 1 1
11 14431 1 1 24 VAL C C 4.768 1.783 -4.359 1.00 . A A . 35 VAL C 1 1
11 14432 1 1 24 VAL CA C 4.867 1.806 -2.837 1.00 . A A . 35 VAL CA 1 1
11 14433 1 1 24 VAL CB C 3.619 2.478 -2.253 1.00 . A A . 35 VAL CB 1 1
11 14434 1 1 24 VAL CG1 C 3.573 3.957 -2.652 1.00 . A A . 35 VAL CG1 1 1
11 14435 1 1 24 VAL CG2 C 2.364 1.771 -2.772 1.00 . A A . 35 VAL CG2 1 1
11 14436 1 1 24 VAL H H 6.323 3.389 -2.904 1.00 . A A . 35 VAL H 1 1
11 14437 1 1 24 VAL HA H 4.929 0.790 -2.477 1.00 . A A . 35 VAL HA 1 1
11 14438 1 1 24 VAL HB H 3.652 2.404 -1.177 1.00 . A A . 35 VAL HB 1 1
11 14439 1 1 24 VAL HG11 H 3.351 4.039 -3.707 1.00 . A A . 35 VAL HG11 1 1
11 14440 1 1 24 VAL HG12 H 4.528 4.419 -2.450 1.00 . A A . 35 VAL HG12 1 1
11 14441 1 1 24 VAL HG13 H 2.802 4.459 -2.086 1.00 . A A . 35 VAL HG13 1 1
11 14442 1 1 24 VAL HG21 H 2.171 2.075 -3.790 1.00 . A A . 35 VAL HG21 1 1
11 14443 1 1 24 VAL HG22 H 1.521 2.037 -2.151 1.00 . A A . 35 VAL HG22 1 1
11 14444 1 1 24 VAL HG23 H 2.512 0.702 -2.736 1.00 . A A . 35 VAL HG23 1 1
11 14445 1 1 24 VAL N N 6.081 2.569 -2.426 1.00 . A A . 35 VAL N 1 1
11 14446 1 1 24 VAL O O 5.048 2.759 -5.030 1.00 . A A . 35 VAL O 1 1
11 14447 1 1 25 THR C C 2.817 0.044 -6.723 1.00 . A A . 36 THR C 1 1
11 14448 1 1 25 THR CA C 4.225 0.528 -6.385 1.00 . A A . 36 THR CA 1 1
11 14449 1 1 25 THR CB C 5.261 -0.467 -6.904 1.00 . A A . 36 THR CB 1 1
11 14450 1 1 25 THR CG2 C 5.114 -0.606 -8.420 1.00 . A A . 36 THR CG2 1 1
11 14451 1 1 25 THR H H 4.146 -0.099 -4.325 1.00 . A A . 36 THR H 1 1
11 14452 1 1 25 THR HA H 4.381 1.485 -6.862 1.00 . A A . 36 THR HA 1 1
11 14453 1 1 25 THR HB H 5.109 -1.428 -6.439 1.00 . A A . 36 THR HB 1 1
11 14454 1 1 25 THR HG1 H 6.793 -0.300 -5.716 1.00 . A A . 36 THR HG1 1 1
11 14455 1 1 25 THR HG21 H 4.230 -1.184 -8.644 1.00 . A A . 36 THR HG21 1 1
11 14456 1 1 25 THR HG22 H 5.982 -1.103 -8.822 1.00 . A A . 36 THR HG22 1 1
11 14457 1 1 25 THR HG23 H 5.024 0.375 -8.863 1.00 . A A . 36 THR HG23 1 1
11 14458 1 1 25 THR N N 4.364 0.662 -4.901 1.00 . A A . 36 THR N 1 1
11 14459 1 1 25 THR O O 2.400 -1.032 -6.336 1.00 . A A . 36 THR O 1 1
11 14460 1 1 25 THR OG1 O 6.564 0.011 -6.594 1.00 . A A . 36 THR OG1 1 1
11 14461 1 1 26 PHE C C 0.708 -0.129 -9.245 1.00 . A A . 37 PHE C 1 1
11 14462 1 1 26 PHE CA C 0.700 0.494 -7.855 1.00 . A A . 37 PHE CA 1 1
11 14463 1 1 26 PHE CB C -0.165 1.757 -7.863 1.00 . A A . 37 PHE CB 1 1
11 14464 1 1 26 PHE CD1 C -0.998 1.882 -5.489 1.00 . A A . 37 PHE CD1 1 1
11 14465 1 1 26 PHE CD2 C 0.695 3.458 -6.212 1.00 . A A . 37 PHE CD2 1 1
11 14466 1 1 26 PHE CE1 C -0.991 2.459 -4.213 1.00 . A A . 37 PHE CE1 1 1
11 14467 1 1 26 PHE CE2 C 0.703 4.035 -4.936 1.00 . A A . 37 PHE CE2 1 1
11 14468 1 1 26 PHE CG C -0.156 2.382 -6.488 1.00 . A A . 37 PHE CG 1 1
11 14469 1 1 26 PHE CZ C -0.141 3.535 -3.937 1.00 . A A . 37 PHE CZ 1 1
11 14470 1 1 26 PHE H H 2.472 1.702 -7.742 1.00 . A A . 37 PHE H 1 1
11 14471 1 1 26 PHE HA H 0.287 -0.215 -7.156 1.00 . A A . 37 PHE HA 1 1
11 14472 1 1 26 PHE HB2 H 0.228 2.461 -8.583 1.00 . A A . 37 PHE HB2 1 1
11 14473 1 1 26 PHE HB3 H -1.177 1.495 -8.130 1.00 . A A . 37 PHE HB3 1 1
11 14474 1 1 26 PHE HD1 H -1.654 1.053 -5.702 1.00 . A A . 37 PHE HD1 1 1
11 14475 1 1 26 PHE HD2 H 1.347 3.845 -6.983 1.00 . A A . 37 PHE HD2 1 1
11 14476 1 1 26 PHE HE1 H -1.642 2.073 -3.444 1.00 . A A . 37 PHE HE1 1 1
11 14477 1 1 26 PHE HE2 H 1.360 4.866 -4.722 1.00 . A A . 37 PHE HE2 1 1
11 14478 1 1 26 PHE HZ H -0.135 3.978 -2.952 1.00 . A A . 37 PHE HZ 1 1
11 14479 1 1 26 PHE N N 2.092 0.849 -7.454 1.00 . A A . 37 PHE N 1 1
11 14480 1 1 26 PHE O O 1.228 0.431 -10.190 1.00 . A A . 37 PHE O 1 1
11 14481 1 1 27 THR C C -1.281 -1.709 -11.337 1.00 . A A . 38 THR C 1 1
11 14482 1 1 27 THR CA C 0.076 -1.990 -10.682 1.00 . A A . 38 THR CA 1 1
11 14483 1 1 27 THR CB C 0.258 -3.495 -10.459 1.00 . A A . 38 THR CB 1 1
11 14484 1 1 27 THR CG2 C 1.525 -3.741 -9.635 1.00 . A A . 38 THR CG2 1 1
11 14485 1 1 27 THR H H -0.282 -1.708 -8.582 1.00 . A A . 38 THR H 1 1
11 14486 1 1 27 THR HA H 0.868 -1.624 -11.323 1.00 . A A . 38 THR HA 1 1
11 14487 1 1 27 THR HB H 0.359 -3.986 -11.413 1.00 . A A . 38 THR HB 1 1
11 14488 1 1 27 THR HG1 H -1.052 -3.461 -9.015 1.00 . A A . 38 THR HG1 1 1
11 14489 1 1 27 THR HG21 H 2.382 -3.355 -10.169 1.00 . A A . 38 THR HG21 1 1
11 14490 1 1 27 THR HG22 H 1.651 -4.802 -9.476 1.00 . A A . 38 THR HG22 1 1
11 14491 1 1 27 THR HG23 H 1.440 -3.243 -8.682 1.00 . A A . 38 THR HG23 1 1
11 14492 1 1 27 THR N N 0.128 -1.292 -9.365 1.00 . A A . 38 THR N 1 1
11 14493 1 1 27 THR O O -1.448 -1.883 -12.530 1.00 . A A . 38 THR O 1 1
11 14494 1 1 27 THR OG1 O -0.869 -4.024 -9.770 1.00 . A A . 38 THR OG1 1 1
11 14495 1 1 28 ASN C C -4.204 -2.180 -11.726 1.00 . A A . 39 ASN C 1 1
11 14496 1 1 28 ASN CA C -3.591 -0.932 -11.102 1.00 . A A . 39 ASN CA 1 1
11 14497 1 1 28 ASN CB C -3.471 0.177 -12.153 1.00 . A A . 39 ASN CB 1 1
11 14498 1 1 28 ASN CG C -2.674 1.349 -11.575 1.00 . A A . 39 ASN CG 1 1
11 14499 1 1 28 ASN H H -2.056 -1.129 -9.602 1.00 . A A . 39 ASN H 1 1
11 14500 1 1 28 ASN HA H -4.223 -0.593 -10.297 1.00 . A A . 39 ASN HA 1 1
11 14501 1 1 28 ASN HB2 H -2.970 -0.205 -13.028 1.00 . A A . 39 ASN HB2 1 1
11 14502 1 1 28 ASN HB3 H -4.458 0.518 -12.426 1.00 . A A . 39 ASN HB3 1 1
11 14503 1 1 28 ASN HD21 H -3.225 0.995 -9.701 1.00 . A A . 39 ASN HD21 1 1
11 14504 1 1 28 ASN HD22 H -2.191 2.325 -9.913 1.00 . A A . 39 ASN HD22 1 1
11 14505 1 1 28 ASN N N -2.236 -1.258 -10.558 1.00 . A A . 39 ASN N 1 1
11 14506 1 1 28 ASN ND2 N -2.699 1.574 -10.290 1.00 . A A . 39 ASN ND2 1 1
11 14507 1 1 28 ASN O O -4.931 -2.110 -12.698 1.00 . A A . 39 ASN O 1 1
11 14508 1 1 28 ASN OD1 O -2.021 2.069 -12.302 1.00 . A A . 39 ASN OD1 1 1
11 14509 1 1 29 GLU C C -5.759 -4.966 -10.987 1.00 . A A . 40 GLU C 1 1
11 14510 1 1 29 GLU CA C -4.457 -4.601 -11.701 1.00 . A A . 40 GLU CA 1 1
11 14511 1 1 29 GLU CB C -3.432 -5.723 -11.483 1.00 . A A . 40 GLU CB 1 1
11 14512 1 1 29 GLU CD C -1.148 -6.549 -12.096 1.00 . A A . 40 GLU CD 1 1
11 14513 1 1 29 GLU CG C -2.208 -5.478 -12.370 1.00 . A A . 40 GLU CG 1 1
11 14514 1 1 29 GLU H H -3.321 -3.337 -10.382 1.00 . A A . 40 GLU H 1 1
11 14515 1 1 29 GLU HA H -4.649 -4.499 -12.760 1.00 . A A . 40 GLU HA 1 1
11 14516 1 1 29 GLU HB2 H -3.130 -5.741 -10.445 1.00 . A A . 40 GLU HB2 1 1
11 14517 1 1 29 GLU HB3 H -3.879 -6.670 -11.744 1.00 . A A . 40 GLU HB3 1 1
11 14518 1 1 29 GLU HG2 H -2.503 -5.522 -13.408 1.00 . A A . 40 GLU HG2 1 1
11 14519 1 1 29 GLU HG3 H -1.797 -4.505 -12.153 1.00 . A A . 40 GLU HG3 1 1
11 14520 1 1 29 GLU N N -3.909 -3.322 -11.164 1.00 . A A . 40 GLU N 1 1
11 14521 1 1 29 GLU O O -6.224 -4.265 -10.108 1.00 . A A . 40 GLU O 1 1
11 14522 1 1 29 GLU OE1 O -1.395 -7.402 -11.260 1.00 . A A . 40 GLU OE1 1 1
11 14523 1 1 29 GLU OE2 O -0.107 -6.497 -12.730 1.00 . A A . 40 GLU OE2 1 1
11 14524 1 1 30 GLU C C -8.708 -5.501 -10.946 1.00 . A A . 41 GLU C 1 1
11 14525 1 1 30 GLU CA C -7.612 -6.546 -10.769 1.00 . A A . 41 GLU CA 1 1
11 14526 1 1 30 GLU CB C -7.404 -6.834 -9.282 1.00 . A A . 41 GLU CB 1 1
11 14527 1 1 30 GLU CD C -8.462 -7.807 -7.233 1.00 . A A . 41 GLU CD 1 1
11 14528 1 1 30 GLU CG C -8.684 -7.444 -8.702 1.00 . A A . 41 GLU CG 1 1
11 14529 1 1 30 GLU H H -5.923 -6.596 -12.088 1.00 . A A . 41 GLU H 1 1
11 14530 1 1 30 GLU HA H -7.917 -7.454 -11.264 1.00 . A A . 41 GLU HA 1 1
11 14531 1 1 30 GLU HB2 H -6.586 -7.529 -9.163 1.00 . A A . 41 GLU HB2 1 1
11 14532 1 1 30 GLU HB3 H -7.179 -5.917 -8.762 1.00 . A A . 41 GLU HB3 1 1
11 14533 1 1 30 GLU HG2 H -9.490 -6.729 -8.778 1.00 . A A . 41 GLU HG2 1 1
11 14534 1 1 30 GLU HG3 H -8.941 -8.336 -9.255 1.00 . A A . 41 GLU HG3 1 1
11 14535 1 1 30 GLU N N -6.337 -6.069 -11.378 1.00 . A A . 41 GLU N 1 1
11 14536 1 1 30 GLU O O -8.454 -4.315 -11.014 1.00 . A A . 41 GLU O 1 1
11 14537 1 1 30 GLU OE1 O -7.460 -7.381 -6.683 1.00 . A A . 41 GLU OE1 1 1
11 14538 1 1 30 GLU OE2 O -9.296 -8.507 -6.683 1.00 . A A . 41 GLU OE2 1 1
11 14539 1 1 31 PHE C C -12.354 -5.665 -10.657 1.00 . A A . 42 PHE C 1 1
11 14540 1 1 31 PHE CA C -11.081 -5.017 -11.194 1.00 . A A . 42 PHE CA 1 1
11 14541 1 1 31 PHE CB C -11.256 -4.681 -12.673 1.00 . A A . 42 PHE CB 1 1
11 14542 1 1 31 PHE CD1 C -13.559 -3.659 -12.809 1.00 . A A . 42 PHE CD1 1 1
11 14543 1 1 31 PHE CD2 C -11.625 -2.202 -12.928 1.00 . A A . 42 PHE CD2 1 1
11 14544 1 1 31 PHE CE1 C -14.402 -2.549 -12.933 1.00 . A A . 42 PHE CE1 1 1
11 14545 1 1 31 PHE CE2 C -12.467 -1.092 -13.054 1.00 . A A . 42 PHE CE2 1 1
11 14546 1 1 31 PHE CG C -12.169 -3.485 -12.806 1.00 . A A . 42 PHE CG 1 1
11 14547 1 1 31 PHE CZ C -13.857 -1.265 -13.057 1.00 . A A . 42 PHE CZ 1 1
11 14548 1 1 31 PHE H H -10.097 -6.916 -10.964 1.00 . A A . 42 PHE H 1 1
11 14549 1 1 31 PHE HA H -10.891 -4.109 -10.640 1.00 . A A . 42 PHE HA 1 1
11 14550 1 1 31 PHE HB2 H -10.293 -4.450 -13.104 1.00 . A A . 42 PHE HB2 1 1
11 14551 1 1 31 PHE HB3 H -11.690 -5.524 -13.189 1.00 . A A . 42 PHE HB3 1 1
11 14552 1 1 31 PHE HD1 H -13.979 -4.650 -12.713 1.00 . A A . 42 PHE HD1 1 1
11 14553 1 1 31 PHE HD2 H -10.552 -2.068 -12.923 1.00 . A A . 42 PHE HD2 1 1
11 14554 1 1 31 PHE HE1 H -15.474 -2.683 -12.936 1.00 . A A . 42 PHE HE1 1 1
11 14555 1 1 31 PHE HE2 H -12.044 -0.104 -13.152 1.00 . A A . 42 PHE HE2 1 1
11 14556 1 1 31 PHE HZ H -14.507 -0.409 -13.154 1.00 . A A . 42 PHE HZ 1 1
11 14557 1 1 31 PHE N N -9.933 -5.953 -11.023 1.00 . A A . 42 PHE N 1 1
11 14558 1 1 31 PHE O O -12.833 -6.663 -11.169 1.00 . A A . 42 PHE O 1 1
11 14559 1 1 32 ASN C C -15.363 -4.958 -9.627 1.00 . A A . 43 ASN C 1 1
11 14560 1 1 32 ASN CA C -14.135 -5.638 -8.997 1.00 . A A . 43 ASN CA 1 1
11 14561 1 1 32 ASN CB C -14.118 -5.352 -7.488 1.00 . A A . 43 ASN CB 1 1
11 14562 1 1 32 ASN CG C -12.775 -5.787 -6.891 1.00 . A A . 43 ASN CG 1 1
11 14563 1 1 32 ASN H H -12.478 -4.299 -9.234 1.00 . A A . 43 ASN H 1 1
11 14564 1 1 32 ASN HA H -14.165 -6.701 -9.159 1.00 . A A . 43 ASN HA 1 1
11 14565 1 1 32 ASN HB2 H -14.259 -4.295 -7.318 1.00 . A A . 43 ASN HB2 1 1
11 14566 1 1 32 ASN HB3 H -14.912 -5.901 -7.007 1.00 . A A . 43 ASN HB3 1 1
11 14567 1 1 32 ASN HD21 H -12.226 -6.815 -8.496 1.00 . A A . 43 ASN HD21 1 1
11 14568 1 1 32 ASN HD22 H -11.109 -6.817 -7.217 1.00 . A A . 43 ASN HD22 1 1
11 14569 1 1 32 ASN N N -12.897 -5.092 -9.614 1.00 . A A . 43 ASN N 1 1
11 14570 1 1 32 ASN ND2 N -11.971 -6.535 -7.594 1.00 . A A . 43 ASN ND2 1 1
11 14571 1 1 32 ASN O O -15.323 -3.795 -9.984 1.00 . A A . 43 ASN O 1 1
11 14572 1 1 32 ASN OD1 O -12.457 -5.440 -5.771 1.00 . A A . 43 ASN OD1 1 1
11 14573 1 1 33 PRO C C -18.341 -4.070 -9.423 1.00 . A A . 44 PRO C 1 1
11 14574 1 1 33 PRO CA C -17.710 -5.126 -10.337 1.00 . A A . 44 PRO CA 1 1
11 14575 1 1 33 PRO CB C -18.631 -6.355 -10.471 1.00 . A A . 44 PRO CB 1 1
11 14576 1 1 33 PRO CD C -16.606 -7.089 -9.358 1.00 . A A . 44 PRO CD 1 1
11 14577 1 1 33 PRO CG C -18.099 -7.368 -9.504 1.00 . A A . 44 PRO CG 1 1
11 14578 1 1 33 PRO HA H -17.513 -4.709 -11.312 1.00 . A A . 44 PRO HA 1 1
11 14579 1 1 33 PRO HB2 H -19.654 -6.095 -10.222 1.00 . A A . 44 PRO HB2 1 1
11 14580 1 1 33 PRO HB3 H -18.585 -6.747 -11.478 1.00 . A A . 44 PRO HB3 1 1
11 14581 1 1 33 PRO HD2 H -16.289 -7.232 -8.332 1.00 . A A . 44 PRO HD2 1 1
11 14582 1 1 33 PRO HD3 H -16.036 -7.720 -10.022 1.00 . A A . 44 PRO HD3 1 1
11 14583 1 1 33 PRO HG2 H -18.595 -7.268 -8.544 1.00 . A A . 44 PRO HG2 1 1
11 14584 1 1 33 PRO HG3 H -18.243 -8.368 -9.888 1.00 . A A . 44 PRO HG3 1 1
11 14585 1 1 33 PRO N N -16.454 -5.677 -9.754 1.00 . A A . 44 PRO N 1 1
11 14586 1 1 33 PRO O O -19.133 -3.256 -9.858 1.00 . A A . 44 PRO O 1 1
11 14587 1 1 34 ILE C C -17.921 -1.758 -7.365 1.00 . A A . 45 ILE C 1 1
11 14588 1 1 34 ILE CA C -18.591 -3.122 -7.194 1.00 . A A . 45 ILE CA 1 1
11 14589 1 1 34 ILE CB C -18.384 -3.630 -5.759 1.00 . A A . 45 ILE CB 1 1
11 14590 1 1 34 ILE CD1 C -19.298 -3.422 -3.433 1.00 . A A . 45 ILE CD1 1 1
11 14591 1 1 34 ILE CG1 C -19.145 -2.722 -4.784 1.00 . A A . 45 ILE CG1 1 1
11 14592 1 1 34 ILE CG2 C -16.889 -3.614 -5.409 1.00 . A A . 45 ILE CG2 1 1
11 14593 1 1 34 ILE H H -17.376 -4.774 -7.840 1.00 . A A . 45 ILE H 1 1
11 14594 1 1 34 ILE HA H -19.650 -3.026 -7.389 1.00 . A A . 45 ILE HA 1 1
11 14595 1 1 34 ILE HB H -18.758 -4.640 -5.678 1.00 . A A . 45 ILE HB 1 1
11 14596 1 1 34 ILE HD11 H -19.982 -4.251 -3.534 1.00 . A A . 45 ILE HD11 1 1
11 14597 1 1 34 ILE HD12 H -19.686 -2.721 -2.708 1.00 . A A . 45 ILE HD12 1 1
11 14598 1 1 34 ILE HD13 H -18.336 -3.785 -3.103 1.00 . A A . 45 ILE HD13 1 1
11 14599 1 1 34 ILE HG12 H -18.598 -1.801 -4.647 1.00 . A A . 45 ILE HG12 1 1
11 14600 1 1 34 ILE HG13 H -20.124 -2.502 -5.182 1.00 . A A . 45 ILE HG13 1 1
11 14601 1 1 34 ILE HG21 H -16.730 -4.161 -4.489 1.00 . A A . 45 ILE HG21 1 1
11 14602 1 1 34 ILE HG22 H -16.560 -2.594 -5.280 1.00 . A A . 45 ILE HG22 1 1
11 14603 1 1 34 ILE HG23 H -16.325 -4.077 -6.205 1.00 . A A . 45 ILE HG23 1 1
11 14604 1 1 34 ILE N N -18.005 -4.098 -8.159 1.00 . A A . 45 ILE N 1 1
11 14605 1 1 34 ILE O O -18.307 -0.788 -6.740 1.00 . A A . 45 ILE O 1 1
11 14606 1 1 35 GLY C C -14.902 -0.586 -9.119 1.00 . A A . 46 GLY C 1 1
11 14607 1 1 35 GLY CA C -16.249 -0.367 -8.435 1.00 . A A . 46 GLY CA 1 1
11 14608 1 1 35 GLY H H -16.645 -2.465 -8.711 1.00 . A A . 46 GLY H 1 1
11 14609 1 1 35 GLY HA2 H -16.868 0.260 -9.058 1.00 . A A . 46 GLY HA2 1 1
11 14610 1 1 35 GLY HA3 H -16.085 0.119 -7.486 1.00 . A A . 46 GLY HA3 1 1
11 14611 1 1 35 GLY N N -16.932 -1.673 -8.214 1.00 . A A . 46 GLY N 1 1
11 14612 1 1 35 GLY O O -14.815 -1.165 -10.186 1.00 . A A . 46 GLY O 1 1
11 14613 1 1 36 ILE C C -11.528 -0.827 -8.043 1.00 . A A . 47 ILE C 1 1
11 14614 1 1 36 ILE CA C -12.478 -0.255 -9.085 1.00 . A A . 47 ILE CA 1 1
11 14615 1 1 36 ILE CB C -11.980 1.116 -9.562 1.00 . A A . 47 ILE CB 1 1
11 14616 1 1 36 ILE CD1 C -11.371 3.447 -8.867 1.00 . A A . 47 ILE CD1 1 1
11 14617 1 1 36 ILE CG1 C -11.973 2.119 -8.397 1.00 . A A . 47 ILE CG1 1 1
11 14618 1 1 36 ILE CG2 C -12.900 1.630 -10.673 1.00 . A A . 47 ILE CG2 1 1
11 14619 1 1 36 ILE H H -13.963 0.356 -7.649 1.00 . A A . 47 ILE H 1 1
11 14620 1 1 36 ILE HA H -12.508 -0.932 -9.928 1.00 . A A . 47 ILE HA 1 1
11 14621 1 1 36 ILE HB H -10.978 1.008 -9.951 1.00 . A A . 47 ILE HB 1 1
11 14622 1 1 36 ILE HD11 H -10.418 3.265 -9.341 1.00 . A A . 47 ILE HD11 1 1
11 14623 1 1 36 ILE HD12 H -11.230 4.099 -8.016 1.00 . A A . 47 ILE HD12 1 1
11 14624 1 1 36 ILE HD13 H -12.039 3.917 -9.572 1.00 . A A . 47 ILE HD13 1 1
11 14625 1 1 36 ILE HG12 H -12.984 2.283 -8.056 1.00 . A A . 47 ILE HG12 1 1
11 14626 1 1 36 ILE HG13 H -11.379 1.730 -7.586 1.00 . A A . 47 ILE HG13 1 1
11 14627 1 1 36 ILE HG21 H -13.145 0.818 -11.342 1.00 . A A . 47 ILE HG21 1 1
11 14628 1 1 36 ILE HG22 H -12.396 2.408 -11.225 1.00 . A A . 47 ILE HG22 1 1
11 14629 1 1 36 ILE HG23 H -13.808 2.023 -10.239 1.00 . A A . 47 ILE HG23 1 1
11 14630 1 1 36 ILE N N -13.848 -0.109 -8.503 1.00 . A A . 47 ILE N 1 1
11 14631 1 1 36 ILE O O -11.584 -0.491 -6.878 1.00 . A A . 47 ILE O 1 1
11 14632 1 1 37 SER C C -8.256 -1.938 -7.922 1.00 . A A . 48 SER C 1 1
11 14633 1 1 37 SER CA C -9.674 -2.338 -7.537 1.00 . A A . 48 SER CA 1 1
11 14634 1 1 37 SER CB C -9.810 -3.857 -7.614 1.00 . A A . 48 SER CB 1 1
11 14635 1 1 37 SER H H -10.646 -1.949 -9.419 1.00 . A A . 48 SER H 1 1
11 14636 1 1 37 SER HA H -9.863 -2.016 -6.523 1.00 . A A . 48 SER HA 1 1
11 14637 1 1 37 SER HB2 H -10.790 -4.148 -7.281 1.00 . A A . 48 SER HB2 1 1
11 14638 1 1 37 SER HB3 H -9.668 -4.183 -8.637 1.00 . A A . 48 SER HB3 1 1
11 14639 1 1 37 SER HG H -9.239 -4.617 -5.918 1.00 . A A . 48 SER HG 1 1
11 14640 1 1 37 SER N N -10.654 -1.703 -8.471 1.00 . A A . 48 SER N 1 1
11 14641 1 1 37 SER O O -7.852 -2.043 -9.065 1.00 . A A . 48 SER O 1 1
11 14642 1 1 37 SER OG O -8.834 -4.454 -6.773 1.00 . A A . 48 SER OG 1 1
11 14643 1 1 38 ILE C C -5.145 -1.996 -6.460 1.00 . A A . 49 ILE C 1 1
11 14644 1 1 38 ILE CA C -6.087 -1.067 -7.212 1.00 . A A . 49 ILE CA 1 1
11 14645 1 1 38 ILE CB C -5.888 0.372 -6.731 1.00 . A A . 49 ILE CB 1 1
11 14646 1 1 38 ILE CD1 C -6.780 2.699 -6.928 1.00 . A A . 49 ILE CD1 1 1
11 14647 1 1 38 ILE CG1 C -6.776 1.305 -7.558 1.00 . A A . 49 ILE CG1 1 1
11 14648 1 1 38 ILE CG2 C -4.421 0.769 -6.913 1.00 . A A . 49 ILE CG2 1 1
11 14649 1 1 38 ILE H H -7.864 -1.423 -6.050 1.00 . A A . 49 ILE H 1 1
11 14650 1 1 38 ILE HA H -5.865 -1.124 -8.268 1.00 . A A . 49 ILE HA 1 1
11 14651 1 1 38 ILE HB H -6.155 0.447 -5.687 1.00 . A A . 49 ILE HB 1 1
11 14652 1 1 38 ILE HD11 H -7.502 3.321 -7.436 1.00 . A A . 49 ILE HD11 1 1
11 14653 1 1 38 ILE HD12 H -5.798 3.138 -7.021 1.00 . A A . 49 ILE HD12 1 1
11 14654 1 1 38 ILE HD13 H -7.042 2.620 -5.884 1.00 . A A . 49 ILE HD13 1 1
11 14655 1 1 38 ILE HG12 H -6.393 1.365 -8.566 1.00 . A A . 49 ILE HG12 1 1
11 14656 1 1 38 ILE HG13 H -7.784 0.918 -7.577 1.00 . A A . 49 ILE HG13 1 1
11 14657 1 1 38 ILE HG21 H -4.322 1.841 -6.822 1.00 . A A . 49 ILE HG21 1 1
11 14658 1 1 38 ILE HG22 H -4.082 0.460 -7.891 1.00 . A A . 49 ILE HG22 1 1
11 14659 1 1 38 ILE HG23 H -3.821 0.287 -6.156 1.00 . A A . 49 ILE HG23 1 1
11 14660 1 1 38 ILE N N -7.499 -1.484 -6.957 1.00 . A A . 49 ILE N 1 1
11 14661 1 1 38 ILE O O -5.274 -2.212 -5.269 1.00 . A A . 49 ILE O 1 1
11 14662 1 1 39 ASP C C -1.820 -2.880 -6.580 1.00 . A A . 50 ASP C 1 1
11 14663 1 1 39 ASP CA C -3.216 -3.490 -6.546 1.00 . A A . 50 ASP CA 1 1
11 14664 1 1 39 ASP CB C -3.208 -4.811 -7.321 1.00 . A A . 50 ASP CB 1 1
11 14665 1 1 39 ASP CG C -4.498 -5.583 -7.034 1.00 . A A . 50 ASP CG 1 1
11 14666 1 1 39 ASP H H -4.136 -2.356 -8.125 1.00 . A A . 50 ASP H 1 1
11 14667 1 1 39 ASP HA H -3.486 -3.686 -5.517 1.00 . A A . 50 ASP HA 1 1
11 14668 1 1 39 ASP HB2 H -3.134 -4.610 -8.380 1.00 . A A . 50 ASP HB2 1 1
11 14669 1 1 39 ASP HB3 H -2.361 -5.403 -7.006 1.00 . A A . 50 ASP HB3 1 1
11 14670 1 1 39 ASP N N -4.198 -2.553 -7.168 1.00 . A A . 50 ASP N 1 1
11 14671 1 1 39 ASP O O -1.472 -2.115 -7.468 1.00 . A A . 50 ASP O 1 1
11 14672 1 1 39 ASP OD1 O -5.177 -5.234 -6.083 1.00 . A A . 50 ASP OD1 1 1
11 14673 1 1 39 ASP OD2 O -4.782 -6.513 -7.771 1.00 . A A . 50 ASP OD2 1 1
11 14674 1 1 40 GLY C C 1.107 -3.369 -4.376 1.00 . A A . 51 GLY C 1 1
11 14675 1 1 40 GLY CA C 0.362 -2.694 -5.523 1.00 . A A . 51 GLY CA 1 1
11 14676 1 1 40 GLY H H -1.352 -3.838 -4.909 1.00 . A A . 51 GLY H 1 1
11 14677 1 1 40 GLY HA2 H 0.877 -2.894 -6.449 1.00 . A A . 51 GLY HA2 1 1
11 14678 1 1 40 GLY HA3 H 0.333 -1.633 -5.347 1.00 . A A . 51 GLY HA3 1 1
11 14679 1 1 40 GLY N N -1.025 -3.224 -5.602 1.00 . A A . 51 GLY N 1 1
11 14680 1 1 40 GLY O O 0.574 -4.205 -3.670 1.00 . A A . 51 GLY O 1 1
11 14681 1 1 41 TYR C C 4.084 -2.547 -2.484 1.00 . A A . 52 TYR C 1 1
11 14682 1 1 41 TYR CA C 3.167 -3.595 -3.096 1.00 . A A . 52 TYR CA 1 1
11 14683 1 1 41 TYR CB C 3.998 -4.759 -3.644 1.00 . A A . 52 TYR CB 1 1
11 14684 1 1 41 TYR CD1 C 3.933 -4.503 -6.152 1.00 . A A . 52 TYR CD1 1 1
11 14685 1 1 41 TYR CD2 C 5.977 -3.925 -4.982 1.00 . A A . 52 TYR CD2 1 1
11 14686 1 1 41 TYR CE1 C 4.537 -4.173 -7.373 1.00 . A A . 52 TYR CE1 1 1
11 14687 1 1 41 TYR CE2 C 6.581 -3.596 -6.204 1.00 . A A . 52 TYR CE2 1 1
11 14688 1 1 41 TYR CG C 4.651 -4.380 -4.956 1.00 . A A . 52 TYR CG 1 1
11 14689 1 1 41 TYR CZ C 5.861 -3.720 -7.399 1.00 . A A . 52 TYR CZ 1 1
11 14690 1 1 41 TYR H H 2.739 -2.324 -4.777 1.00 . A A . 52 TYR H 1 1
11 14691 1 1 41 TYR HA H 2.512 -3.966 -2.319 1.00 . A A . 52 TYR HA 1 1
11 14692 1 1 41 TYR HB2 H 4.765 -5.013 -2.925 1.00 . A A . 52 TYR HB2 1 1
11 14693 1 1 41 TYR HB3 H 3.359 -5.612 -3.795 1.00 . A A . 52 TYR HB3 1 1
11 14694 1 1 41 TYR HD1 H 2.912 -4.853 -6.134 1.00 . A A . 52 TYR HD1 1 1
11 14695 1 1 41 TYR HD2 H 6.535 -3.829 -4.062 1.00 . A A . 52 TYR HD2 1 1
11 14696 1 1 41 TYR HE1 H 3.981 -4.268 -8.293 1.00 . A A . 52 TYR HE1 1 1
11 14697 1 1 41 TYR HE2 H 7.602 -3.247 -6.227 1.00 . A A . 52 TYR HE2 1 1
11 14698 1 1 41 TYR HH H 5.763 -3.284 -9.256 1.00 . A A . 52 TYR HH 1 1
11 14699 1 1 41 TYR N N 2.346 -3.000 -4.189 1.00 . A A . 52 TYR N 1 1
11 14700 1 1 41 TYR O O 4.274 -1.471 -3.017 1.00 . A A . 52 TYR O 1 1
11 14701 1 1 41 TYR OH O 6.456 -3.397 -8.602 1.00 . A A . 52 TYR OH 1 1
11 14702 1 1 42 ILE C C 6.929 -2.542 -0.447 1.00 . A A . 53 ILE C 1 1
11 14703 1 1 42 ILE CA C 5.548 -1.922 -0.627 1.00 . A A . 53 ILE CA 1 1
11 14704 1 1 42 ILE CB C 4.957 -1.595 0.750 1.00 . A A . 53 ILE CB 1 1
11 14705 1 1 42 ILE CD1 C 4.318 -2.530 2.989 1.00 . A A . 53 ILE CD1 1 1
11 14706 1 1 42 ILE CG1 C 4.772 -2.884 1.570 1.00 . A A . 53 ILE CG1 1 1
11 14707 1 1 42 ILE CG2 C 3.605 -0.902 0.571 1.00 . A A . 53 ILE CG2 1 1
11 14708 1 1 42 ILE H H 4.445 -3.745 -0.945 1.00 . A A . 53 ILE H 1 1
11 14709 1 1 42 ILE HA H 5.650 -1.005 -1.192 1.00 . A A . 53 ILE HA 1 1
11 14710 1 1 42 ILE HB H 5.630 -0.931 1.272 1.00 . A A . 53 ILE HB 1 1
11 14711 1 1 42 ILE HD11 H 4.951 -1.751 3.387 1.00 . A A . 53 ILE HD11 1 1
11 14712 1 1 42 ILE HD12 H 4.387 -3.406 3.618 1.00 . A A . 53 ILE HD12 1 1
11 14713 1 1 42 ILE HD13 H 3.295 -2.185 2.965 1.00 . A A . 53 ILE HD13 1 1
11 14714 1 1 42 ILE HG12 H 4.028 -3.508 1.098 1.00 . A A . 53 ILE HG12 1 1
11 14715 1 1 42 ILE HG13 H 5.706 -3.421 1.624 1.00 . A A . 53 ILE HG13 1 1
11 14716 1 1 42 ILE HG21 H 3.702 -0.108 -0.154 1.00 . A A . 53 ILE HG21 1 1
11 14717 1 1 42 ILE HG22 H 3.285 -0.487 1.517 1.00 . A A . 53 ILE HG22 1 1
11 14718 1 1 42 ILE HG23 H 2.874 -1.618 0.225 1.00 . A A . 53 ILE HG23 1 1
11 14719 1 1 42 ILE N N 4.640 -2.869 -1.343 1.00 . A A . 53 ILE N 1 1
11 14720 1 1 42 ILE O O 7.113 -3.739 -0.561 1.00 . A A . 53 ILE O 1 1
11 14721 1 1 43 ASN C C 9.769 -2.929 -1.213 1.00 . A A . 54 ASN C 1 1
11 14722 1 1 43 ASN CA C 9.294 -2.178 0.033 1.00 . A A . 54 ASN CA 1 1
11 14723 1 1 43 ASN CB C 9.358 -3.083 1.267 1.00 . A A . 54 ASN CB 1 1
11 14724 1 1 43 ASN CG C 9.269 -2.231 2.537 1.00 . A A . 54 ASN CG 1 1
11 14725 1 1 43 ASN H H 7.690 -0.750 -0.097 1.00 . A A . 54 ASN H 1 1
11 14726 1 1 43 ASN HA H 9.931 -1.321 0.190 1.00 . A A . 54 ASN HA 1 1
11 14727 1 1 43 ASN HB2 H 8.538 -3.781 1.249 1.00 . A A . 54 ASN HB2 1 1
11 14728 1 1 43 ASN HB3 H 10.292 -3.625 1.265 1.00 . A A . 54 ASN HB3 1 1
11 14729 1 1 43 ASN HD21 H 7.283 -2.229 2.574 1.00 . A A . 54 ASN HD21 1 1
11 14730 1 1 43 ASN HD22 H 8.031 -1.379 3.838 1.00 . A A . 54 ASN HD22 1 1
11 14731 1 1 43 ASN N N 7.894 -1.707 -0.170 1.00 . A A . 54 ASN N 1 1
11 14732 1 1 43 ASN ND2 N 8.096 -1.920 3.023 1.00 . A A . 54 ASN ND2 1 1
11 14733 1 1 43 ASN O O 10.543 -3.864 -1.131 1.00 . A A . 54 ASN O 1 1
11 14734 1 1 43 ASN OD1 O 10.277 -1.837 3.089 1.00 . A A . 54 ASN OD1 1 1
11 14735 1 1 44 ASN C C 9.656 -4.661 -3.511 1.00 . A A . 55 ASN C 1 1
11 14736 1 1 44 ASN CA C 9.705 -3.142 -3.649 1.00 . A A . 55 ASN CA 1 1
11 14737 1 1 44 ASN CB C 11.115 -2.685 -4.037 1.00 . A A . 55 ASN CB 1 1
11 14738 1 1 44 ASN CG C 11.063 -1.228 -4.504 1.00 . A A . 55 ASN CG 1 1
11 14739 1 1 44 ASN H H 8.696 -1.743 -2.377 1.00 . A A . 55 ASN H 1 1
11 14740 1 1 44 ASN HA H 9.013 -2.839 -4.419 1.00 . A A . 55 ASN HA 1 1
11 14741 1 1 44 ASN HB2 H 11.769 -2.768 -3.182 1.00 . A A . 55 ASN HB2 1 1
11 14742 1 1 44 ASN HB3 H 11.486 -3.304 -4.840 1.00 . A A . 55 ASN HB3 1 1
11 14743 1 1 44 ASN HD21 H 13.016 -0.948 -4.313 1.00 . A A . 55 ASN HD21 1 1
11 14744 1 1 44 ASN HD22 H 12.141 0.399 -4.865 1.00 . A A . 55 ASN HD22 1 1
11 14745 1 1 44 ASN N N 9.308 -2.503 -2.361 1.00 . A A . 55 ASN N 1 1
11 14746 1 1 44 ASN ND2 N 12.166 -0.535 -4.565 1.00 . A A . 55 ASN ND2 1 1
11 14747 1 1 44 ASN O O 10.385 -5.374 -4.173 1.00 . A A . 55 ASN O 1 1
11 14748 1 1 44 ASN OD1 O 10.005 -0.716 -4.819 1.00 . A A . 55 ASN OD1 1 1
11 14749 1 1 45 ASP C C 7.349 -7.130 -3.046 1.00 . A A . 56 ASP C 1 1
11 14750 1 1 45 ASP CA C 8.668 -6.636 -2.455 1.00 . A A . 56 ASP CA 1 1
11 14751 1 1 45 ASP CB C 8.718 -6.946 -0.958 1.00 . A A . 56 ASP CB 1 1
11 14752 1 1 45 ASP CG C 8.972 -8.443 -0.745 1.00 . A A . 56 ASP CG 1 1
11 14753 1 1 45 ASP H H 8.218 -4.549 -2.146 1.00 . A A . 56 ASP H 1 1
11 14754 1 1 45 ASP HA H 9.484 -7.145 -2.951 1.00 . A A . 56 ASP HA 1 1
11 14755 1 1 45 ASP HB2 H 9.515 -6.379 -0.501 1.00 . A A . 56 ASP HB2 1 1
11 14756 1 1 45 ASP HB3 H 7.778 -6.677 -0.503 1.00 . A A . 56 ASP HB3 1 1
11 14757 1 1 45 ASP N N 8.793 -5.156 -2.658 1.00 . A A . 56 ASP N 1 1
11 14758 1 1 45 ASP O O 6.276 -6.821 -2.561 1.00 . A A . 56 ASP O 1 1
11 14759 1 1 45 ASP OD1 O 9.311 -9.113 -1.707 1.00 . A A . 56 ASP OD1 1 1
11 14760 1 1 45 ASP OD2 O 8.825 -8.892 0.379 1.00 . A A . 56 ASP OD2 1 1
11 14761 1 1 46 LYS C C 5.392 -9.251 -3.762 1.00 . A A . 57 LYS C 1 1
11 14762 1 1 46 LYS CA C 6.222 -8.445 -4.761 1.00 . A A . 57 LYS CA 1 1
11 14763 1 1 46 LYS CB C 6.646 -9.363 -5.918 1.00 . A A . 57 LYS CB 1 1
11 14764 1 1 46 LYS CD C 7.692 -9.450 -8.191 1.00 . A A . 57 LYS CD 1 1
11 14765 1 1 46 LYS CE C 8.303 -8.619 -9.323 1.00 . A A . 57 LYS CE 1 1
11 14766 1 1 46 LYS CG C 7.290 -8.530 -7.031 1.00 . A A . 57 LYS CG 1 1
11 14767 1 1 46 LYS H H 8.322 -8.129 -4.445 1.00 . A A . 57 LYS H 1 1
11 14768 1 1 46 LYS HA H 5.634 -7.627 -5.150 1.00 . A A . 57 LYS HA 1 1
11 14769 1 1 46 LYS HB2 H 7.354 -10.094 -5.556 1.00 . A A . 57 LYS HB2 1 1
11 14770 1 1 46 LYS HB3 H 5.775 -9.868 -6.308 1.00 . A A . 57 LYS HB3 1 1
11 14771 1 1 46 LYS HD2 H 8.418 -10.170 -7.842 1.00 . A A . 57 LYS HD2 1 1
11 14772 1 1 46 LYS HD3 H 6.819 -9.968 -8.558 1.00 . A A . 57 LYS HD3 1 1
11 14773 1 1 46 LYS HE2 H 7.582 -7.890 -9.663 1.00 . A A . 57 LYS HE2 1 1
11 14774 1 1 46 LYS HE3 H 9.186 -8.113 -8.963 1.00 . A A . 57 LYS HE3 1 1
11 14775 1 1 46 LYS HG2 H 6.584 -7.793 -7.383 1.00 . A A . 57 LYS HG2 1 1
11 14776 1 1 46 LYS HG3 H 8.169 -8.035 -6.647 1.00 . A A . 57 LYS HG3 1 1
11 14777 1 1 46 LYS HZ1 H 9.345 -10.236 -10.123 1.00 . A A . 57 LYS HZ1 1 1
11 14778 1 1 46 LYS HZ2 H 9.109 -8.955 -11.214 1.00 . A A . 57 LYS HZ2 1 1
11 14779 1 1 46 LYS HZ3 H 7.818 -9.987 -10.818 1.00 . A A . 57 LYS HZ3 1 1
11 14780 1 1 46 LYS N N 7.439 -7.904 -4.092 1.00 . A A . 57 LYS N 1 1
11 14781 1 1 46 LYS NZ N 8.672 -9.517 -10.455 1.00 . A A . 57 LYS NZ 1 1
11 14782 1 1 46 LYS O O 4.179 -9.276 -3.835 1.00 . A A . 57 LYS O 1 1
11 14783 1 1 47 ASN C C 4.420 -9.832 -0.986 1.00 . A A . 58 ASN C 1 1
11 14784 1 1 47 ASN CA C 5.303 -10.743 -1.840 1.00 . A A . 58 ASN CA 1 1
11 14785 1 1 47 ASN CB C 6.308 -11.468 -0.930 1.00 . A A . 58 ASN CB 1 1
11 14786 1 1 47 ASN CG C 6.947 -12.638 -1.682 1.00 . A A . 58 ASN CG 1 1
11 14787 1 1 47 ASN H H 7.015 -9.884 -2.816 1.00 . A A . 58 ASN H 1 1
11 14788 1 1 47 ASN HA H 4.689 -11.470 -2.350 1.00 . A A . 58 ASN HA 1 1
11 14789 1 1 47 ASN HB2 H 7.077 -10.777 -0.619 1.00 . A A . 58 ASN HB2 1 1
11 14790 1 1 47 ASN HB3 H 5.793 -11.846 -0.058 1.00 . A A . 58 ASN HB3 1 1
11 14791 1 1 47 ASN HD21 H 8.446 -12.823 -0.393 1.00 . A A . 58 ASN HD21 1 1
11 14792 1 1 47 ASN HD22 H 8.463 -13.925 -1.685 1.00 . A A . 58 ASN HD22 1 1
11 14793 1 1 47 ASN N N 6.039 -9.919 -2.844 1.00 . A A . 58 ASN N 1 1
11 14794 1 1 47 ASN ND2 N 8.043 -13.174 -1.214 1.00 . A A . 58 ASN ND2 1 1
11 14795 1 1 47 ASN O O 3.311 -10.185 -0.630 1.00 . A A . 58 ASN O 1 1
11 14796 1 1 47 ASN OD1 O 6.445 -13.072 -2.699 1.00 . A A . 58 ASN OD1 1 1
11 14797 1 1 48 LEU C C 3.162 -6.946 -0.697 1.00 . A A . 59 LEU C 1 1
11 14798 1 1 48 LEU CA C 4.130 -7.719 0.191 1.00 . A A . 59 LEU CA 1 1
11 14799 1 1 48 LEU CB C 5.091 -6.747 0.889 1.00 . A A . 59 LEU CB 1 1
11 14800 1 1 48 LEU CD1 C 7.096 -6.559 2.383 1.00 . A A . 59 LEU CD1 1 1
11 14801 1 1 48 LEU CD2 C 5.427 -8.391 2.759 1.00 . A A . 59 LEU CD2 1 1
11 14802 1 1 48 LEU CG C 6.132 -7.535 1.697 1.00 . A A . 59 LEU CG 1 1
11 14803 1 1 48 LEU H H 5.812 -8.418 -0.956 1.00 . A A . 59 LEU H 1 1
11 14804 1 1 48 LEU HA H 3.566 -8.266 0.928 1.00 . A A . 59 LEU HA 1 1
11 14805 1 1 48 LEU HB2 H 5.592 -6.140 0.148 1.00 . A A . 59 LEU HB2 1 1
11 14806 1 1 48 LEU HB3 H 4.533 -6.110 1.555 1.00 . A A . 59 LEU HB3 1 1
11 14807 1 1 48 LEU HD11 H 6.605 -6.106 3.231 1.00 . A A . 59 LEU HD11 1 1
11 14808 1 1 48 LEU HD12 H 7.393 -5.791 1.684 1.00 . A A . 59 LEU HD12 1 1
11 14809 1 1 48 LEU HD13 H 7.971 -7.097 2.720 1.00 . A A . 59 LEU HD13 1 1
11 14810 1 1 48 LEU HD21 H 5.063 -9.300 2.305 1.00 . A A . 59 LEU HD21 1 1
11 14811 1 1 48 LEU HD22 H 4.599 -7.839 3.179 1.00 . A A . 59 LEU HD22 1 1
11 14812 1 1 48 LEU HD23 H 6.125 -8.641 3.546 1.00 . A A . 59 LEU HD23 1 1
11 14813 1 1 48 LEU HG H 6.688 -8.176 1.029 1.00 . A A . 59 LEU HG 1 1
11 14814 1 1 48 LEU N N 4.915 -8.669 -0.651 1.00 . A A . 59 LEU N 1 1
11 14815 1 1 48 LEU O O 3.380 -5.790 -1.015 1.00 . A A . 59 LEU O 1 1
11 14816 1 1 49 SER C C -0.139 -6.500 -1.180 1.00 . A A . 60 SER C 1 1
11 14817 1 1 49 SER CA C 1.088 -6.922 -1.985 1.00 . A A . 60 SER CA 1 1
11 14818 1 1 49 SER CB C 0.658 -7.890 -3.089 1.00 . A A . 60 SER CB 1 1
11 14819 1 1 49 SER H H 1.960 -8.519 -0.831 1.00 . A A . 60 SER H 1 1
11 14820 1 1 49 SER HA H 1.523 -6.046 -2.439 1.00 . A A . 60 SER HA 1 1
11 14821 1 1 49 SER HB2 H 0.446 -8.857 -2.666 1.00 . A A . 60 SER HB2 1 1
11 14822 1 1 49 SER HB3 H -0.231 -7.506 -3.575 1.00 . A A . 60 SER HB3 1 1
11 14823 1 1 49 SER HG H 2.227 -7.201 -4.008 1.00 . A A . 60 SER HG 1 1
11 14824 1 1 49 SER N N 2.095 -7.588 -1.104 1.00 . A A . 60 SER N 1 1
11 14825 1 1 49 SER O O -0.400 -6.992 -0.097 1.00 . A A . 60 SER O 1 1
11 14826 1 1 49 SER OG O 1.712 -8.011 -4.036 1.00 . A A . 60 SER OG 1 1
11 14827 1 1 50 PHE C C -3.164 -4.686 -2.095 1.00 . A A . 61 PHE C 1 1
11 14828 1 1 50 PHE CA C -2.121 -5.078 -1.049 1.00 . A A . 61 PHE CA 1 1
11 14829 1 1 50 PHE CB C -1.779 -3.860 -0.187 1.00 . A A . 61 PHE CB 1 1
11 14830 1 1 50 PHE CD1 C -2.177 -1.814 -1.609 1.00 . A A . 61 PHE CD1 1 1
11 14831 1 1 50 PHE CD2 C 0.101 -2.575 -1.278 1.00 . A A . 61 PHE CD2 1 1
11 14832 1 1 50 PHE CE1 C -1.707 -0.756 -2.400 1.00 . A A . 61 PHE CE1 1 1
11 14833 1 1 50 PHE CE2 C 0.569 -1.519 -2.069 1.00 . A A . 61 PHE CE2 1 1
11 14834 1 1 50 PHE CG C -1.273 -2.724 -1.049 1.00 . A A . 61 PHE CG 1 1
11 14835 1 1 50 PHE CZ C -0.335 -0.609 -2.631 1.00 . A A . 61 PHE CZ 1 1
11 14836 1 1 50 PHE H H -0.641 -5.217 -2.600 1.00 . A A . 61 PHE H 1 1
11 14837 1 1 50 PHE HA H -2.533 -5.857 -0.422 1.00 . A A . 61 PHE HA 1 1
11 14838 1 1 50 PHE HB2 H -2.666 -3.540 0.341 1.00 . A A . 61 PHE HB2 1 1
11 14839 1 1 50 PHE HB3 H -1.020 -4.133 0.524 1.00 . A A . 61 PHE HB3 1 1
11 14840 1 1 50 PHE HD1 H -3.236 -1.925 -1.432 1.00 . A A . 61 PHE HD1 1 1
11 14841 1 1 50 PHE HD2 H 0.801 -3.275 -0.844 1.00 . A A . 61 PHE HD2 1 1
11 14842 1 1 50 PHE HE1 H -2.406 -0.054 -2.832 1.00 . A A . 61 PHE HE1 1 1
11 14843 1 1 50 PHE HE2 H 1.629 -1.405 -2.246 1.00 . A A . 61 PHE HE2 1 1
11 14844 1 1 50 PHE HZ H 0.027 0.206 -3.240 1.00 . A A . 61 PHE HZ 1 1
11 14845 1 1 50 PHE N N -0.891 -5.579 -1.728 1.00 . A A . 61 PHE N 1 1
11 14846 1 1 50 PHE O O -2.845 -4.372 -3.231 1.00 . A A . 61 PHE O 1 1
11 14847 1 1 51 THR C C -6.524 -3.432 -1.990 1.00 . A A . 62 THR C 1 1
11 14848 1 1 51 THR CA C -5.517 -4.362 -2.659 1.00 . A A . 62 THR CA 1 1
11 14849 1 1 51 THR CB C -6.225 -5.641 -3.112 1.00 . A A . 62 THR CB 1 1
11 14850 1 1 51 THR CG2 C -7.361 -5.282 -4.071 1.00 . A A . 62 THR CG2 1 1
11 14851 1 1 51 THR H H -4.635 -4.980 -0.794 1.00 . A A . 62 THR H 1 1
11 14852 1 1 51 THR HA H -5.110 -3.859 -3.524 1.00 . A A . 62 THR HA 1 1
11 14853 1 1 51 THR HB H -6.630 -6.156 -2.254 1.00 . A A . 62 THR HB 1 1
11 14854 1 1 51 THR HG1 H -4.646 -6.776 -3.125 1.00 . A A . 62 THR HG1 1 1
11 14855 1 1 51 THR HG21 H -7.024 -4.527 -4.765 1.00 . A A . 62 THR HG21 1 1
11 14856 1 1 51 THR HG22 H -8.202 -4.906 -3.507 1.00 . A A . 62 THR HG22 1 1
11 14857 1 1 51 THR HG23 H -7.661 -6.164 -4.618 1.00 . A A . 62 THR HG23 1 1
11 14858 1 1 51 THR N N -4.417 -4.716 -1.712 1.00 . A A . 62 THR N 1 1
11 14859 1 1 51 THR O O -6.965 -3.661 -0.879 1.00 . A A . 62 THR O 1 1
11 14860 1 1 51 THR OG1 O -5.290 -6.484 -3.774 1.00 . A A . 62 THR OG1 1 1
11 14861 1 1 52 ALA C C -8.993 -1.177 -3.187 1.00 . A A . 63 ALA C 1 1
11 14862 1 1 52 ALA CA C -7.898 -1.412 -2.146 1.00 . A A . 63 ALA CA 1 1
11 14863 1 1 52 ALA CB C -7.204 -0.090 -1.827 1.00 . A A . 63 ALA CB 1 1
11 14864 1 1 52 ALA H H -6.529 -2.252 -3.580 1.00 . A A . 63 ALA H 1 1
11 14865 1 1 52 ALA HA H -8.352 -1.805 -1.247 1.00 . A A . 63 ALA HA 1 1
11 14866 1 1 52 ALA HB1 H -7.848 0.505 -1.195 1.00 . A A . 63 ALA HB1 1 1
11 14867 1 1 52 ALA HB2 H -7.002 0.445 -2.743 1.00 . A A . 63 ALA HB2 1 1
11 14868 1 1 52 ALA HB3 H -6.277 -0.285 -1.310 1.00 . A A . 63 ALA HB3 1 1
11 14869 1 1 52 ALA N N -6.901 -2.388 -2.686 1.00 . A A . 63 ALA N 1 1
11 14870 1 1 52 ALA O O -8.737 -1.061 -4.372 1.00 . A A . 63 ALA O 1 1
11 14871 1 1 53 GLY C C -11.943 0.496 -3.515 1.00 . A A . 64 GLY C 1 1
11 14872 1 1 53 GLY CA C -11.381 -0.919 -3.654 1.00 . A A . 64 GLY CA 1 1
11 14873 1 1 53 GLY H H -10.381 -1.233 -1.778 1.00 . A A . 64 GLY H 1 1
11 14874 1 1 53 GLY HA2 H -11.069 -1.074 -4.677 1.00 . A A . 64 GLY HA2 1 1
11 14875 1 1 53 GLY HA3 H -12.153 -1.631 -3.409 1.00 . A A . 64 GLY HA3 1 1
11 14876 1 1 53 GLY N N -10.220 -1.123 -2.735 1.00 . A A . 64 GLY N 1 1
11 14877 1 1 53 GLY O O -12.161 0.998 -2.426 1.00 . A A . 64 GLY O 1 1
11 14878 1 1 54 LYS C C -12.153 3.355 -3.541 1.00 . A A . 65 LYS C 1 1
11 14879 1 1 54 LYS CA C -12.744 2.505 -4.664 1.00 . A A . 65 LYS CA 1 1
11 14880 1 1 54 LYS CB C -14.276 2.445 -4.523 1.00 . A A . 65 LYS CB 1 1
11 14881 1 1 54 LYS CD C -16.428 3.572 -5.141 1.00 . A A . 65 LYS CD 1 1
11 14882 1 1 54 LYS CE C -17.055 4.819 -5.771 1.00 . A A . 65 LYS CE 1 1
11 14883 1 1 54 LYS CG C -14.905 3.697 -5.155 1.00 . A A . 65 LYS CG 1 1
11 14884 1 1 54 LYS H H -12.000 0.672 -5.480 1.00 . A A . 65 LYS H 1 1
11 14885 1 1 54 LYS HA H -12.490 2.954 -5.611 1.00 . A A . 65 LYS HA 1 1
11 14886 1 1 54 LYS HB2 H -14.645 1.565 -5.027 1.00 . A A . 65 LYS HB2 1 1
11 14887 1 1 54 LYS HB3 H -14.550 2.396 -3.478 1.00 . A A . 65 LYS HB3 1 1
11 14888 1 1 54 LYS HD2 H -16.720 2.698 -5.705 1.00 . A A . 65 LYS HD2 1 1
11 14889 1 1 54 LYS HD3 H -16.772 3.474 -4.122 1.00 . A A . 65 LYS HD3 1 1
11 14890 1 1 54 LYS HE2 H -16.774 5.692 -5.201 1.00 . A A . 65 LYS HE2 1 1
11 14891 1 1 54 LYS HE3 H -16.703 4.926 -6.787 1.00 . A A . 65 LYS HE3 1 1
11 14892 1 1 54 LYS HG2 H -14.608 4.572 -4.597 1.00 . A A . 65 LYS HG2 1 1
11 14893 1 1 54 LYS HG3 H -14.568 3.793 -6.176 1.00 . A A . 65 LYS HG3 1 1
11 14894 1 1 54 LYS HZ1 H -18.803 3.746 -5.408 1.00 . A A . 65 LYS HZ1 1 1
11 14895 1 1 54 LYS HZ2 H -18.898 4.790 -6.744 1.00 . A A . 65 LYS HZ2 1 1
11 14896 1 1 54 LYS HZ3 H -18.957 5.418 -5.166 1.00 . A A . 65 LYS HZ3 1 1
11 14897 1 1 54 LYS N N -12.186 1.124 -4.635 1.00 . A A . 65 LYS N 1 1
11 14898 1 1 54 LYS NZ N -18.541 4.683 -5.772 1.00 . A A . 65 LYS NZ 1 1
11 14899 1 1 54 LYS O O -10.957 3.371 -3.326 1.00 . A A . 65 LYS O 1 1
11 14900 1 1 55 ASP C C -12.106 4.073 -0.542 1.00 . A A . 66 ASP C 1 1
11 14901 1 1 55 ASP CA C -12.501 4.942 -1.735 1.00 . A A . 66 ASP CA 1 1
11 14902 1 1 55 ASP CB C -13.615 5.919 -1.330 1.00 . A A . 66 ASP CB 1 1
11 14903 1 1 55 ASP CG C -13.796 6.978 -2.422 1.00 . A A . 66 ASP CG 1 1
11 14904 1 1 55 ASP H H -13.943 4.039 -3.043 1.00 . A A . 66 ASP H 1 1
11 14905 1 1 55 ASP HA H -11.640 5.498 -2.074 1.00 . A A . 66 ASP HA 1 1
11 14906 1 1 55 ASP HB2 H -14.542 5.380 -1.198 1.00 . A A . 66 ASP HB2 1 1
11 14907 1 1 55 ASP HB3 H -13.346 6.405 -0.405 1.00 . A A . 66 ASP HB3 1 1
11 14908 1 1 55 ASP N N -12.988 4.071 -2.838 1.00 . A A . 66 ASP N 1 1
11 14909 1 1 55 ASP O O -12.670 4.175 0.530 1.00 . A A . 66 ASP O 1 1
11 14910 1 1 55 ASP OD1 O -12.913 7.102 -3.254 1.00 . A A . 66 ASP OD1 1 1
11 14911 1 1 55 ASP OD2 O -14.816 7.647 -2.406 1.00 . A A . 66 ASP OD2 1 1
11 14912 1 1 56 VAL C C -11.870 1.708 1.068 1.00 . A A . 67 VAL C 1 1
11 14913 1 1 56 VAL CA C -10.662 2.325 0.359 1.00 . A A . 67 VAL CA 1 1
11 14914 1 1 56 VAL CB C -9.807 3.126 1.354 1.00 . A A . 67 VAL CB 1 1
11 14915 1 1 56 VAL CG1 C -8.864 2.170 2.089 1.00 . A A . 67 VAL CG1 1 1
11 14916 1 1 56 VAL CG2 C -8.976 4.172 0.599 1.00 . A A . 67 VAL CG2 1 1
11 14917 1 1 56 VAL H H -10.707 3.171 -1.613 1.00 . A A . 67 VAL H 1 1
11 14918 1 1 56 VAL HA H -10.067 1.534 -0.074 1.00 . A A . 67 VAL HA 1 1
11 14919 1 1 56 VAL HB H -10.447 3.622 2.072 1.00 . A A . 67 VAL HB 1 1
11 14920 1 1 56 VAL HG11 H -8.200 1.705 1.375 1.00 . A A . 67 VAL HG11 1 1
11 14921 1 1 56 VAL HG12 H -9.443 1.409 2.589 1.00 . A A . 67 VAL HG12 1 1
11 14922 1 1 56 VAL HG13 H -8.285 2.719 2.815 1.00 . A A . 67 VAL HG13 1 1
11 14923 1 1 56 VAL HG21 H -9.633 4.903 0.153 1.00 . A A . 67 VAL HG21 1 1
11 14924 1 1 56 VAL HG22 H -8.399 3.687 -0.174 1.00 . A A . 67 VAL HG22 1 1
11 14925 1 1 56 VAL HG23 H -8.306 4.665 1.291 1.00 . A A . 67 VAL HG23 1 1
11 14926 1 1 56 VAL N N -11.133 3.222 -0.735 1.00 . A A . 67 VAL N 1 1
11 14927 1 1 56 VAL O O -11.793 1.309 2.215 1.00 . A A . 67 VAL O 1 1
11 14928 1 1 57 LYS C C -13.950 -0.434 1.280 1.00 . A A . 68 LYS C 1 1
11 14929 1 1 57 LYS CA C -14.207 1.036 0.975 1.00 . A A . 68 LYS CA 1 1
11 14930 1 1 57 LYS CB C -15.354 1.147 -0.034 1.00 . A A . 68 LYS CB 1 1
11 14931 1 1 57 LYS CD C -16.805 2.744 -1.315 1.00 . A A . 68 LYS CD 1 1
11 14932 1 1 57 LYS CE C -18.178 2.336 -0.766 1.00 . A A . 68 LYS CE 1 1
11 14933 1 1 57 LYS CG C -15.743 2.617 -0.213 1.00 . A A . 68 LYS CG 1 1
11 14934 1 1 57 LYS H H -12.993 1.951 -0.543 1.00 . A A . 68 LYS H 1 1
11 14935 1 1 57 LYS HA H -14.465 1.562 1.882 1.00 . A A . 68 LYS HA 1 1
11 14936 1 1 57 LYS HB2 H -15.038 0.738 -0.984 1.00 . A A . 68 LYS HB2 1 1
11 14937 1 1 57 LYS HB3 H -16.205 0.592 0.330 1.00 . A A . 68 LYS HB3 1 1
11 14938 1 1 57 LYS HD2 H -16.845 3.766 -1.660 1.00 . A A . 68 LYS HD2 1 1
11 14939 1 1 57 LYS HD3 H -16.547 2.098 -2.142 1.00 . A A . 68 LYS HD3 1 1
11 14940 1 1 57 LYS HE2 H -18.206 1.267 -0.622 1.00 . A A . 68 LYS HE2 1 1
11 14941 1 1 57 LYS HE3 H -18.355 2.831 0.176 1.00 . A A . 68 LYS HE3 1 1
11 14942 1 1 57 LYS HG2 H -16.134 2.999 0.719 1.00 . A A . 68 LYS HG2 1 1
11 14943 1 1 57 LYS HG3 H -14.872 3.186 -0.490 1.00 . A A . 68 LYS HG3 1 1
11 14944 1 1 57 LYS HZ1 H -18.826 3.330 -2.475 1.00 . A A . 68 LYS HZ1 1 1
11 14945 1 1 57 LYS HZ2 H -19.981 3.259 -1.232 1.00 . A A . 68 LYS HZ2 1 1
11 14946 1 1 57 LYS HZ3 H -19.647 1.879 -2.166 1.00 . A A . 68 LYS HZ3 1 1
11 14947 1 1 57 LYS N N -12.976 1.627 0.379 1.00 . A A . 68 LYS N 1 1
11 14948 1 1 57 LYS NZ N -19.237 2.731 -1.734 1.00 . A A . 68 LYS NZ 1 1
11 14949 1 1 57 LYS O O -14.326 -0.935 2.321 1.00 . A A . 68 LYS O 1 1
11 14950 1 1 58 ILE C C -11.504 -2.796 0.330 1.00 . A A . 69 ILE C 1 1
11 14951 1 1 58 ILE CA C -12.990 -2.568 0.580 1.00 . A A . 69 ILE CA 1 1
11 14952 1 1 58 ILE CB C -13.815 -3.420 -0.388 1.00 . A A . 69 ILE CB 1 1
11 14953 1 1 58 ILE CD1 C -16.147 -3.879 -1.182 1.00 . A A . 69 ILE CD1 1 1
11 14954 1 1 58 ILE CG1 C -15.304 -3.239 -0.076 1.00 . A A . 69 ILE CG1 1 1
11 14955 1 1 58 ILE CG2 C -13.431 -4.890 -0.216 1.00 . A A . 69 ILE CG2 1 1
11 14956 1 1 58 ILE H H -13.011 -0.678 -0.450 1.00 . A A . 69 ILE H 1 1
11 14957 1 1 58 ILE HA H -13.219 -2.857 1.597 1.00 . A A . 69 ILE HA 1 1
11 14958 1 1 58 ILE HB H -13.615 -3.111 -1.405 1.00 . A A . 69 ILE HB 1 1
11 14959 1 1 58 ILE HD11 H -17.191 -3.663 -1.008 1.00 . A A . 69 ILE HD11 1 1
11 14960 1 1 58 ILE HD12 H -15.996 -4.949 -1.177 1.00 . A A . 69 ILE HD12 1 1
11 14961 1 1 58 ILE HD13 H -15.851 -3.477 -2.140 1.00 . A A . 69 ILE HD13 1 1
11 14962 1 1 58 ILE HG12 H -15.530 -3.712 0.869 1.00 . A A . 69 ILE HG12 1 1
11 14963 1 1 58 ILE HG13 H -15.533 -2.186 -0.016 1.00 . A A . 69 ILE HG13 1 1
11 14964 1 1 58 ILE HG21 H -12.435 -5.052 -0.606 1.00 . A A . 69 ILE HG21 1 1
11 14965 1 1 58 ILE HG22 H -14.131 -5.513 -0.751 1.00 . A A . 69 ILE HG22 1 1
11 14966 1 1 58 ILE HG23 H -13.451 -5.147 0.834 1.00 . A A . 69 ILE HG23 1 1
11 14967 1 1 58 ILE N N -13.302 -1.121 0.374 1.00 . A A . 69 ILE N 1 1
11 14968 1 1 58 ILE O O -10.964 -2.424 -0.694 1.00 . A A . 69 ILE O 1 1
11 14969 1 1 59 PHE C C -9.030 -5.060 1.665 1.00 . A A . 70 PHE C 1 1
11 14970 1 1 59 PHE CA C -9.377 -3.677 1.128 1.00 . A A . 70 PHE CA 1 1
11 14971 1 1 59 PHE CB C -8.585 -2.621 1.898 1.00 . A A . 70 PHE CB 1 1
11 14972 1 1 59 PHE CD1 C -8.679 -3.381 4.305 1.00 . A A . 70 PHE CD1 1 1
11 14973 1 1 59 PHE CD2 C -10.057 -1.508 3.615 1.00 . A A . 70 PHE CD2 1 1
11 14974 1 1 59 PHE CE1 C -9.175 -3.265 5.610 1.00 . A A . 70 PHE CE1 1 1
11 14975 1 1 59 PHE CE2 C -10.554 -1.393 4.921 1.00 . A A . 70 PHE CE2 1 1
11 14976 1 1 59 PHE CG C -9.120 -2.502 3.307 1.00 . A A . 70 PHE CG 1 1
11 14977 1 1 59 PHE CZ C -10.112 -2.272 5.917 1.00 . A A . 70 PHE CZ 1 1
11 14978 1 1 59 PHE H H -11.303 -3.690 2.085 1.00 . A A . 70 PHE H 1 1
11 14979 1 1 59 PHE HA H -9.102 -3.633 0.084 1.00 . A A . 70 PHE HA 1 1
11 14980 1 1 59 PHE HB2 H -7.545 -2.917 1.934 1.00 . A A . 70 PHE HB2 1 1
11 14981 1 1 59 PHE HB3 H -8.671 -1.670 1.396 1.00 . A A . 70 PHE HB3 1 1
11 14982 1 1 59 PHE HD1 H -7.956 -4.147 4.069 1.00 . A A . 70 PHE HD1 1 1
11 14983 1 1 59 PHE HD2 H -10.397 -0.829 2.846 1.00 . A A . 70 PHE HD2 1 1
11 14984 1 1 59 PHE HE1 H -8.835 -3.941 6.379 1.00 . A A . 70 PHE HE1 1 1
11 14985 1 1 59 PHE HE2 H -11.277 -0.626 5.159 1.00 . A A . 70 PHE HE2 1 1
11 14986 1 1 59 PHE HZ H -10.495 -2.182 6.924 1.00 . A A . 70 PHE HZ 1 1
11 14987 1 1 59 PHE N N -10.839 -3.408 1.273 1.00 . A A . 70 PHE N 1 1
11 14988 1 1 59 PHE O O -9.693 -5.600 2.530 1.00 . A A . 70 PHE O 1 1
11 14989 1 1 60 SER C C -6.005 -7.007 1.648 1.00 . A A . 71 SER C 1 1
11 14990 1 1 60 SER CA C -7.529 -6.975 1.582 1.00 . A A . 71 SER CA 1 1
11 14991 1 1 60 SER CB C -8.023 -8.026 0.591 1.00 . A A . 71 SER CB 1 1
11 14992 1 1 60 SER H H -7.473 -5.153 0.451 1.00 . A A . 71 SER H 1 1
11 14993 1 1 60 SER HA H -7.925 -7.193 2.564 1.00 . A A . 71 SER HA 1 1
11 14994 1 1 60 SER HB2 H -9.097 -7.981 0.523 1.00 . A A . 71 SER HB2 1 1
11 14995 1 1 60 SER HB3 H -7.593 -7.837 -0.384 1.00 . A A . 71 SER HB3 1 1
11 14996 1 1 60 SER HG H -6.726 -9.461 0.792 1.00 . A A . 71 SER HG 1 1
11 14997 1 1 60 SER N N -7.977 -5.626 1.142 1.00 . A A . 71 SER N 1 1
11 14998 1 1 60 SER O O -5.319 -6.284 0.948 1.00 . A A . 71 SER O 1 1
11 14999 1 1 60 SER OG O -7.639 -9.315 1.052 1.00 . A A . 71 SER OG 1 1
11 15000 1 1 61 SER C C -3.583 -9.419 2.781 1.00 . A A . 72 SER C 1 1
11 15001 1 1 61 SER CA C -3.994 -7.954 2.652 1.00 . A A . 72 SER CA 1 1
11 15002 1 1 61 SER CB C -3.552 -7.193 3.902 1.00 . A A . 72 SER CB 1 1
11 15003 1 1 61 SER H H -6.060 -8.407 3.048 1.00 . A A . 72 SER H 1 1
11 15004 1 1 61 SER HA H -3.504 -7.529 1.785 1.00 . A A . 72 SER HA 1 1
11 15005 1 1 61 SER HB2 H -2.512 -7.394 4.097 1.00 . A A . 72 SER HB2 1 1
11 15006 1 1 61 SER HB3 H -3.686 -6.132 3.740 1.00 . A A . 72 SER HB3 1 1
11 15007 1 1 61 SER HG H -4.431 -8.569 4.967 1.00 . A A . 72 SER HG 1 1
11 15008 1 1 61 SER N N -5.476 -7.847 2.500 1.00 . A A . 72 SER N 1 1
11 15009 1 1 61 SER O O -4.346 -10.266 3.209 1.00 . A A . 72 SER O 1 1
11 15010 1 1 61 SER OG O -4.326 -7.616 5.018 1.00 . A A . 72 SER OG 1 1
11 15011 1 1 62 SER C C -1.342 -11.418 3.863 1.00 . A A . 73 SER C 1 1
11 15012 1 1 62 SER CA C -1.842 -11.097 2.459 1.00 . A A . 73 SER CA 1 1
11 15013 1 1 62 SER CB C -0.685 -11.244 1.468 1.00 . A A . 73 SER CB 1 1
11 15014 1 1 62 SER H H -1.796 -8.992 2.055 1.00 . A A . 73 SER H 1 1
11 15015 1 1 62 SER HA H -2.627 -11.790 2.196 1.00 . A A . 73 SER HA 1 1
11 15016 1 1 62 SER HB2 H -0.359 -12.270 1.445 1.00 . A A . 73 SER HB2 1 1
11 15017 1 1 62 SER HB3 H -1.020 -10.954 0.480 1.00 . A A . 73 SER HB3 1 1
11 15018 1 1 62 SER HG H 1.091 -10.488 1.211 1.00 . A A . 73 SER HG 1 1
11 15019 1 1 62 SER N N -2.368 -9.705 2.397 1.00 . A A . 73 SER N 1 1
11 15020 1 1 62 SER O O -1.205 -10.555 4.707 1.00 . A A . 73 SER O 1 1
11 15021 1 1 62 SER OG O 0.400 -10.421 1.875 1.00 . A A . 73 SER OG 1 1
11 15022 1 1 63 GLU C C 0.800 -12.496 5.682 1.00 . A A . 74 GLU C 1 1
11 15023 1 1 63 GLU CA C -0.575 -13.110 5.430 1.00 . A A . 74 GLU CA 1 1
11 15024 1 1 63 GLU CB C -0.468 -14.641 5.451 1.00 . A A . 74 GLU CB 1 1
11 15025 1 1 63 GLU CD C -2.268 -15.367 3.834 1.00 . A A . 74 GLU CD 1 1
11 15026 1 1 63 GLU CG C -1.867 -15.273 5.313 1.00 . A A . 74 GLU CG 1 1
11 15027 1 1 63 GLU H H -1.187 -13.327 3.388 1.00 . A A . 74 GLU H 1 1
11 15028 1 1 63 GLU HA H -1.263 -12.784 6.196 1.00 . A A . 74 GLU HA 1 1
11 15029 1 1 63 GLU HB2 H 0.164 -14.975 4.635 1.00 . A A . 74 GLU HB2 1 1
11 15030 1 1 63 GLU HB3 H -0.029 -14.956 6.387 1.00 . A A . 74 GLU HB3 1 1
11 15031 1 1 63 GLU HG2 H -1.860 -16.258 5.743 1.00 . A A . 74 GLU HG2 1 1
11 15032 1 1 63 GLU HG3 H -2.594 -14.661 5.836 1.00 . A A . 74 GLU HG3 1 1
11 15033 1 1 63 GLU N N -1.068 -12.670 4.099 1.00 . A A . 74 GLU N 1 1
11 15034 1 1 63 GLU O O 1.182 -12.254 6.809 1.00 . A A . 74 GLU O 1 1
11 15035 1 1 63 GLU OE1 O -1.526 -14.875 2.999 1.00 . A A . 74 GLU OE1 1 1
11 15036 1 1 63 GLU OE2 O -3.317 -15.929 3.564 1.00 . A A . 74 GLU OE2 1 1
11 15037 1 1 64 GLU C C 2.772 -10.181 5.157 1.00 . A A . 75 GLU C 1 1
11 15038 1 1 64 GLU CA C 2.901 -11.662 4.802 1.00 . A A . 75 GLU CA 1 1
11 15039 1 1 64 GLU CB C 3.686 -11.794 3.487 1.00 . A A . 75 GLU CB 1 1
11 15040 1 1 64 GLU CD C 4.817 -13.907 4.239 1.00 . A A . 75 GLU CD 1 1
11 15041 1 1 64 GLU CG C 3.928 -13.274 3.164 1.00 . A A . 75 GLU CG 1 1
11 15042 1 1 64 GLU H H 1.212 -12.469 3.744 1.00 . A A . 75 GLU H 1 1
11 15043 1 1 64 GLU HA H 3.427 -12.178 5.591 1.00 . A A . 75 GLU HA 1 1
11 15044 1 1 64 GLU HB2 H 3.124 -11.339 2.684 1.00 . A A . 75 GLU HB2 1 1
11 15045 1 1 64 GLU HB3 H 4.636 -11.292 3.587 1.00 . A A . 75 GLU HB3 1 1
11 15046 1 1 64 GLU HG2 H 2.982 -13.791 3.130 1.00 . A A . 75 GLU HG2 1 1
11 15047 1 1 64 GLU HG3 H 4.418 -13.356 2.206 1.00 . A A . 75 GLU HG3 1 1
11 15048 1 1 64 GLU N N 1.545 -12.256 4.638 1.00 . A A . 75 GLU N 1 1
11 15049 1 1 64 GLU O O 3.368 -9.714 6.097 1.00 . A A . 75 GLU O 1 1
11 15050 1 1 64 GLU OE1 O 5.481 -13.168 4.945 1.00 . A A . 75 GLU OE1 1 1
11 15051 1 1 64 GLU OE2 O 4.817 -15.124 4.336 1.00 . A A . 75 GLU OE2 1 1
11 15052 1 1 65 LEU C C 1.107 -7.795 6.005 1.00 . A A . 76 LEU C 1 1
11 15053 1 1 65 LEU CA C 1.827 -7.988 4.670 1.00 . A A . 76 LEU CA 1 1
11 15054 1 1 65 LEU CB C 0.995 -7.372 3.532 1.00 . A A . 76 LEU CB 1 1
11 15055 1 1 65 LEU CD1 C 2.168 -5.156 3.784 1.00 . A A . 76 LEU CD1 1 1
11 15056 1 1 65 LEU CD2 C -0.038 -5.298 2.613 1.00 . A A . 76 LEU CD2 1 1
11 15057 1 1 65 LEU CG C 0.805 -5.863 3.755 1.00 . A A . 76 LEU CG 1 1
11 15058 1 1 65 LEU H H 1.529 -9.855 3.650 1.00 . A A . 76 LEU H 1 1
11 15059 1 1 65 LEU HA H 2.797 -7.517 4.705 1.00 . A A . 76 LEU HA 1 1
11 15060 1 1 65 LEU HB2 H 1.506 -7.530 2.594 1.00 . A A . 76 LEU HB2 1 1
11 15061 1 1 65 LEU HB3 H 0.026 -7.850 3.496 1.00 . A A . 76 LEU HB3 1 1
11 15062 1 1 65 LEU HD11 H 2.833 -5.616 3.068 1.00 . A A . 76 LEU HD11 1 1
11 15063 1 1 65 LEU HD12 H 2.593 -5.234 4.770 1.00 . A A . 76 LEU HD12 1 1
11 15064 1 1 65 LEU HD13 H 2.044 -4.111 3.536 1.00 . A A . 76 LEU HD13 1 1
11 15065 1 1 65 LEU HD21 H -1.051 -5.665 2.694 1.00 . A A . 76 LEU HD21 1 1
11 15066 1 1 65 LEU HD22 H 0.384 -5.608 1.669 1.00 . A A . 76 LEU HD22 1 1
11 15067 1 1 65 LEU HD23 H -0.040 -4.218 2.669 1.00 . A A . 76 LEU HD23 1 1
11 15068 1 1 65 LEU HG H 0.294 -5.697 4.692 1.00 . A A . 76 LEU HG 1 1
11 15069 1 1 65 LEU N N 1.998 -9.446 4.403 1.00 . A A . 76 LEU N 1 1
11 15070 1 1 65 LEU O O 1.156 -6.739 6.605 1.00 . A A . 76 LEU O 1 1
11 15071 1 1 66 ASP C C 0.655 -8.511 8.901 1.00 . A A . 77 ASP C 1 1
11 15072 1 1 66 ASP CA C -0.317 -8.727 7.743 1.00 . A A . 77 ASP CA 1 1
11 15073 1 1 66 ASP CB C -1.094 -10.042 7.964 1.00 . A A . 77 ASP CB 1 1
11 15074 1 1 66 ASP CG C -2.438 -10.003 7.227 1.00 . A A . 77 ASP CG 1 1
11 15075 1 1 66 ASP H H 0.409 -9.645 5.942 1.00 . A A . 77 ASP H 1 1
11 15076 1 1 66 ASP HA H -1.005 -7.899 7.700 1.00 . A A . 77 ASP HA 1 1
11 15077 1 1 66 ASP HB2 H -0.510 -10.867 7.589 1.00 . A A . 77 ASP HB2 1 1
11 15078 1 1 66 ASP HB3 H -1.275 -10.191 9.019 1.00 . A A . 77 ASP HB3 1 1
11 15079 1 1 66 ASP N N 0.432 -8.813 6.458 1.00 . A A . 77 ASP N 1 1
11 15080 1 1 66 ASP O O 0.325 -7.869 9.879 1.00 . A A . 77 ASP O 1 1
11 15081 1 1 66 ASP OD1 O -2.927 -8.916 6.973 1.00 . A A . 77 ASP OD1 1 1
11 15082 1 1 66 ASP OD2 O -2.955 -11.065 6.928 1.00 . A A . 77 ASP OD2 1 1
11 15083 1 1 67 LYS C C 3.210 -7.448 10.074 1.00 . A A . 78 LYS C 1 1
11 15084 1 1 67 LYS CA C 2.822 -8.920 9.922 1.00 . A A . 78 LYS CA 1 1
11 15085 1 1 67 LYS CB C 4.074 -9.762 9.601 1.00 . A A . 78 LYS CB 1 1
11 15086 1 1 67 LYS CD C 6.070 -9.957 8.091 1.00 . A A . 78 LYS CD 1 1
11 15087 1 1 67 LYS CE C 6.946 -9.216 7.074 1.00 . A A . 78 LYS CE 1 1
11 15088 1 1 67 LYS CG C 4.985 -9.018 8.611 1.00 . A A . 78 LYS CG 1 1
11 15089 1 1 67 LYS H H 2.068 -9.595 8.017 1.00 . A A . 78 LYS H 1 1
11 15090 1 1 67 LYS HA H 2.379 -9.274 10.842 1.00 . A A . 78 LYS HA 1 1
11 15091 1 1 67 LYS HB2 H 4.619 -9.945 10.516 1.00 . A A . 78 LYS HB2 1 1
11 15092 1 1 67 LYS HB3 H 3.772 -10.705 9.171 1.00 . A A . 78 LYS HB3 1 1
11 15093 1 1 67 LYS HD2 H 6.680 -10.293 8.916 1.00 . A A . 78 LYS HD2 1 1
11 15094 1 1 67 LYS HD3 H 5.610 -10.807 7.612 1.00 . A A . 78 LYS HD3 1 1
11 15095 1 1 67 LYS HE2 H 7.687 -9.893 6.676 1.00 . A A . 78 LYS HE2 1 1
11 15096 1 1 67 LYS HE3 H 6.329 -8.845 6.269 1.00 . A A . 78 LYS HE3 1 1
11 15097 1 1 67 LYS HG2 H 4.398 -8.654 7.793 1.00 . A A . 78 LYS HG2 1 1
11 15098 1 1 67 LYS HG3 H 5.455 -8.184 9.111 1.00 . A A . 78 LYS HG3 1 1
11 15099 1 1 67 LYS HZ1 H 8.248 -7.590 7.063 1.00 . A A . 78 LYS HZ1 1 1
11 15100 1 1 67 LYS HZ2 H 8.198 -8.428 8.540 1.00 . A A . 78 LYS HZ2 1 1
11 15101 1 1 67 LYS HZ3 H 6.918 -7.402 8.098 1.00 . A A . 78 LYS HZ3 1 1
11 15102 1 1 67 LYS N N 1.835 -9.066 8.812 1.00 . A A . 78 LYS N 1 1
11 15103 1 1 67 LYS NZ N 7.629 -8.073 7.745 1.00 . A A . 78 LYS NZ 1 1
11 15104 1 1 67 LYS O O 3.312 -6.935 11.171 1.00 . A A . 78 LYS O 1 1
11 15105 1 1 68 MET C C 2.667 -4.530 9.500 1.00 . A A . 79 MET C 1 1
11 15106 1 1 68 MET CA C 3.853 -5.353 9.017 1.00 . A A . 79 MET CA 1 1
11 15107 1 1 68 MET CB C 4.255 -4.895 7.609 1.00 . A A . 79 MET CB 1 1
11 15108 1 1 68 MET CE C 7.500 -3.685 7.102 1.00 . A A . 79 MET CE 1 1
11 15109 1 1 68 MET CG C 5.556 -5.586 7.190 1.00 . A A . 79 MET CG 1 1
11 15110 1 1 68 MET H H 3.369 -7.236 8.108 1.00 . A A . 79 MET H 1 1
11 15111 1 1 68 MET HA H 4.687 -5.232 9.690 1.00 . A A . 79 MET HA 1 1
11 15112 1 1 68 MET HB2 H 3.472 -5.147 6.912 1.00 . A A . 79 MET HB2 1 1
11 15113 1 1 68 MET HB3 H 4.405 -3.826 7.608 1.00 . A A . 79 MET HB3 1 1
11 15114 1 1 68 MET HE1 H 6.690 -2.999 6.894 1.00 . A A . 79 MET HE1 1 1
11 15115 1 1 68 MET HE2 H 7.839 -4.127 6.179 1.00 . A A . 79 MET HE2 1 1
11 15116 1 1 68 MET HE3 H 8.321 -3.153 7.565 1.00 . A A . 79 MET HE3 1 1
11 15117 1 1 68 MET HG2 H 5.453 -6.651 7.320 1.00 . A A . 79 MET HG2 1 1
11 15118 1 1 68 MET HG3 H 5.763 -5.370 6.152 1.00 . A A . 79 MET HG3 1 1
11 15119 1 1 68 MET N N 3.450 -6.786 8.972 1.00 . A A . 79 MET N 1 1
11 15120 1 1 68 MET O O 2.818 -3.583 10.247 1.00 . A A . 79 MET O 1 1
11 15121 1 1 68 MET SD S 6.920 -4.987 8.219 1.00 . A A . 79 MET SD 1 1
11 15122 1 1 69 PHE C C 0.033 -4.353 10.965 1.00 . A A . 80 PHE C 1 1
11 15123 1 1 69 PHE CA C 0.260 -4.164 9.470 1.00 . A A . 80 PHE CA 1 1
11 15124 1 1 69 PHE CB C -0.931 -4.726 8.674 1.00 . A A . 80 PHE CB 1 1
11 15125 1 1 69 PHE CD1 C -2.654 -2.885 8.799 1.00 . A A . 80 PHE CD1 1 1
11 15126 1 1 69 PHE CD2 C -2.999 -4.895 10.111 1.00 . A A . 80 PHE CD2 1 1
11 15127 1 1 69 PHE CE1 C -3.851 -2.356 9.296 1.00 . A A . 80 PHE CE1 1 1
11 15128 1 1 69 PHE CE2 C -4.194 -4.364 10.611 1.00 . A A . 80 PHE CE2 1 1
11 15129 1 1 69 PHE CG C -2.226 -4.155 9.206 1.00 . A A . 80 PHE CG 1 1
11 15130 1 1 69 PHE CZ C -4.619 -3.095 10.203 1.00 . A A . 80 PHE CZ 1 1
11 15131 1 1 69 PHE H H 1.417 -5.665 8.466 1.00 . A A . 80 PHE H 1 1
11 15132 1 1 69 PHE HA H 0.377 -3.113 9.257 1.00 . A A . 80 PHE HA 1 1
11 15133 1 1 69 PHE HB2 H -0.822 -4.453 7.635 1.00 . A A . 80 PHE HB2 1 1
11 15134 1 1 69 PHE HB3 H -0.950 -5.802 8.763 1.00 . A A . 80 PHE HB3 1 1
11 15135 1 1 69 PHE HD1 H -2.062 -2.317 8.096 1.00 . A A . 80 PHE HD1 1 1
11 15136 1 1 69 PHE HD2 H -2.670 -5.876 10.424 1.00 . A A . 80 PHE HD2 1 1
11 15137 1 1 69 PHE HE1 H -4.180 -1.377 8.982 1.00 . A A . 80 PHE HE1 1 1
11 15138 1 1 69 PHE HE2 H -4.789 -4.935 11.308 1.00 . A A . 80 PHE HE2 1 1
11 15139 1 1 69 PHE HZ H -5.541 -2.685 10.589 1.00 . A A . 80 PHE HZ 1 1
11 15140 1 1 69 PHE N N 1.490 -4.897 9.067 1.00 . A A . 80 PHE N 1 1
11 15141 1 1 69 PHE O O -0.040 -5.459 11.462 1.00 . A A . 80 PHE O 1 1
11 15142 1 1 70 GLN C C -1.225 -2.218 13.592 1.00 . A A . 81 GLN C 1 1
11 15143 1 1 70 GLN CA C -0.285 -3.343 13.161 1.00 . A A . 81 GLN CA 1 1
11 15144 1 1 70 GLN CB C 1.058 -3.194 13.878 1.00 . A A . 81 GLN CB 1 1
11 15145 1 1 70 GLN CD C 3.252 -4.308 14.326 1.00 . A A . 81 GLN CD 1 1
11 15146 1 1 70 GLN CG C 1.896 -4.452 13.637 1.00 . A A . 81 GLN CG 1 1
11 15147 1 1 70 GLN H H 0.001 -2.391 11.250 1.00 . A A . 81 GLN H 1 1
11 15148 1 1 70 GLN HA H -0.724 -4.298 13.419 1.00 . A A . 81 GLN HA 1 1
11 15149 1 1 70 GLN HB2 H 1.580 -2.329 13.494 1.00 . A A . 81 GLN HB2 1 1
11 15150 1 1 70 GLN HB3 H 0.888 -3.073 14.937 1.00 . A A . 81 GLN HB3 1 1
11 15151 1 1 70 GLN HE21 H 3.946 -6.026 13.614 1.00 . A A . 81 GLN HE21 1 1
11 15152 1 1 70 GLN HE22 H 5.022 -5.163 14.606 1.00 . A A . 81 GLN HE22 1 1
11 15153 1 1 70 GLN HG2 H 1.376 -5.309 14.039 1.00 . A A . 81 GLN HG2 1 1
11 15154 1 1 70 GLN HG3 H 2.047 -4.585 12.578 1.00 . A A . 81 GLN HG3 1 1
11 15155 1 1 70 GLN N N -0.071 -3.267 11.685 1.00 . A A . 81 GLN N 1 1
11 15156 1 1 70 GLN NE2 N 4.148 -5.244 14.170 1.00 . A A . 81 GLN NE2 1 1
11 15157 1 1 70 GLN O O -1.563 -2.099 14.755 1.00 . A A . 81 GLN O 1 1
11 15158 1 1 70 GLN OE1 O 3.498 -3.338 15.014 1.00 . A A . 81 GLN OE1 1 1
11 15159 1 1 71 GLU C C -4.001 -0.659 12.572 1.00 . A A . 82 GLU C 1 1
11 15160 1 1 71 GLU CA C -2.571 -0.275 12.997 1.00 . A A . 82 GLU CA 1 1
11 15161 1 1 71 GLU CB C -2.141 0.981 12.246 1.00 . A A . 82 GLU CB 1 1
11 15162 1 1 71 GLU CD C -2.133 2.566 14.198 1.00 . A A . 82 GLU CD 1 1
11 15163 1 1 71 GLU CG C -2.818 2.206 12.873 1.00 . A A . 82 GLU CG 1 1
11 15164 1 1 71 GLU H H -1.370 -1.516 11.740 1.00 . A A . 82 GLU H 1 1
11 15165 1 1 71 GLU HA H -2.514 -0.074 14.046 1.00 . A A . 82 GLU HA 1 1
11 15166 1 1 71 GLU HB2 H -1.070 1.087 12.318 1.00 . A A . 82 GLU HB2 1 1
11 15167 1 1 71 GLU HB3 H -2.434 0.902 11.212 1.00 . A A . 82 GLU HB3 1 1
11 15168 1 1 71 GLU HG2 H -2.745 3.040 12.194 1.00 . A A . 82 GLU HG2 1 1
11 15169 1 1 71 GLU HG3 H -3.855 1.982 13.059 1.00 . A A . 82 GLU HG3 1 1
11 15170 1 1 71 GLU N N -1.652 -1.395 12.662 1.00 . A A . 82 GLU N 1 1
11 15171 1 1 71 GLU O O -4.287 -0.792 11.395 1.00 . A A . 82 GLU O 1 1
11 15172 1 1 71 GLU OE1 O -1.046 3.120 14.150 1.00 . A A . 82 GLU OE1 1 1
11 15173 1 1 71 GLU OE2 O -2.710 2.289 15.236 1.00 . A A . 82 GLU OE2 1 1
11 15174 1 1 72 PRO C C -6.938 -0.335 12.140 1.00 . A A . 83 PRO C 1 1
11 15175 1 1 72 PRO CA C -6.306 -1.209 13.223 1.00 . A A . 83 PRO CA 1 1
11 15176 1 1 72 PRO CB C -7.027 -1.014 14.566 1.00 . A A . 83 PRO CB 1 1
11 15177 1 1 72 PRO CD C -4.658 -0.711 14.966 1.00 . A A . 83 PRO CD 1 1
11 15178 1 1 72 PRO CG C -5.965 -1.153 15.610 1.00 . A A . 83 PRO CG 1 1
11 15179 1 1 72 PRO HA H -6.355 -2.243 12.931 1.00 . A A . 83 PRO HA 1 1
11 15180 1 1 72 PRO HB2 H -7.473 -0.026 14.613 1.00 . A A . 83 PRO HB2 1 1
11 15181 1 1 72 PRO HB3 H -7.785 -1.772 14.703 1.00 . A A . 83 PRO HB3 1 1
11 15182 1 1 72 PRO HD2 H -4.435 0.318 15.225 1.00 . A A . 83 PRO HD2 1 1
11 15183 1 1 72 PRO HD3 H -3.852 -1.368 15.267 1.00 . A A . 83 PRO HD3 1 1
11 15184 1 1 72 PRO HG2 H -6.191 -0.523 16.462 1.00 . A A . 83 PRO HG2 1 1
11 15185 1 1 72 PRO HG3 H -5.882 -2.183 15.925 1.00 . A A . 83 PRO HG3 1 1
11 15186 1 1 72 PRO N N -4.896 -0.833 13.518 1.00 . A A . 83 PRO N 1 1
11 15187 1 1 72 PRO O O -6.599 0.820 11.976 1.00 . A A . 83 PRO O 1 1
11 15188 1 1 73 ARG C C -9.389 0.933 10.862 1.00 . A A . 84 ARG C 1 1
11 15189 1 1 73 ARG CA C -8.505 -0.162 10.292 1.00 . A A . 84 ARG CA 1 1
11 15190 1 1 73 ARG CB C -9.357 -1.132 9.460 1.00 . A A . 84 ARG CB 1 1
11 15191 1 1 73 ARG CD C -7.356 -2.060 8.251 1.00 . A A . 84 ARG CD 1 1
11 15192 1 1 73 ARG CG C -8.550 -2.403 9.148 1.00 . A A . 84 ARG CG 1 1
11 15193 1 1 73 ARG CZ C -7.050 -1.099 6.043 1.00 . A A . 84 ARG CZ 1 1
11 15194 1 1 73 ARG H H -8.072 -1.843 11.552 1.00 . A A . 84 ARG H 1 1
11 15195 1 1 73 ARG HA H -7.759 0.294 9.662 1.00 . A A . 84 ARG HA 1 1
11 15196 1 1 73 ARG HB2 H -10.246 -1.398 10.014 1.00 . A A . 84 ARG HB2 1 1
11 15197 1 1 73 ARG HB3 H -9.643 -0.654 8.538 1.00 . A A . 84 ARG HB3 1 1
11 15198 1 1 73 ARG HD2 H -6.642 -1.472 8.805 1.00 . A A . 84 ARG HD2 1 1
11 15199 1 1 73 ARG HD3 H -6.882 -2.969 7.919 1.00 . A A . 84 ARG HD3 1 1
11 15200 1 1 73 ARG HE H -8.738 -0.915 7.065 1.00 . A A . 84 ARG HE 1 1
11 15201 1 1 73 ARG HG2 H -8.196 -2.843 10.066 1.00 . A A . 84 ARG HG2 1 1
11 15202 1 1 73 ARG HG3 H -9.185 -3.111 8.637 1.00 . A A . 84 ARG HG3 1 1
11 15203 1 1 73 ARG HH11 H -5.507 -2.131 6.806 1.00 . A A . 84 ARG HH11 1 1
11 15204 1 1 73 ARG HH12 H -5.248 -1.442 5.238 1.00 . A A . 84 ARG HH12 1 1
11 15205 1 1 73 ARG HH21 H -8.407 -0.030 5.035 1.00 . A A . 84 ARG HH21 1 1
11 15206 1 1 73 ARG HH22 H -6.888 -0.259 4.236 1.00 . A A . 84 ARG HH22 1 1
11 15207 1 1 73 ARG N N -7.840 -0.906 11.394 1.00 . A A . 84 ARG N 1 1
11 15208 1 1 73 ARG NE N -7.833 -1.288 7.069 1.00 . A A . 84 ARG NE 1 1
11 15209 1 1 73 ARG NH1 N -5.840 -1.598 6.029 1.00 . A A . 84 ARG NH1 1 1
11 15210 1 1 73 ARG NH2 N -7.481 -0.409 5.025 1.00 . A A . 84 ARG NH2 1 1
11 15211 1 1 73 ARG O O -10.012 0.779 11.892 1.00 . A A . 84 ARG O 1 1
11 15212 1 1 74 LYS C C -10.940 3.843 9.432 1.00 . A A . 85 LYS C 1 1
11 15213 1 1 74 LYS CA C -10.272 3.192 10.643 1.00 . A A . 85 LYS CA 1 1
11 15214 1 1 74 LYS CB C -9.381 4.223 11.343 1.00 . A A . 85 LYS CB 1 1
11 15215 1 1 74 LYS CD C -7.982 4.657 13.376 1.00 . A A . 85 LYS CD 1 1
11 15216 1 1 74 LYS CE C -7.529 4.084 14.721 1.00 . A A . 85 LYS CE 1 1
11 15217 1 1 74 LYS CG C -8.859 3.631 12.654 1.00 . A A . 85 LYS CG 1 1
11 15218 1 1 74 LYS H H -8.918 2.125 9.354 1.00 . A A . 85 LYS H 1 1
11 15219 1 1 74 LYS HA H -11.031 2.842 11.332 1.00 . A A . 85 LYS HA 1 1
11 15220 1 1 74 LYS HB2 H -8.548 4.481 10.702 1.00 . A A . 85 LYS HB2 1 1
11 15221 1 1 74 LYS HB3 H -9.960 5.109 11.555 1.00 . A A . 85 LYS HB3 1 1
11 15222 1 1 74 LYS HD2 H -7.118 4.882 12.768 1.00 . A A . 85 LYS HD2 1 1
11 15223 1 1 74 LYS HD3 H -8.549 5.559 13.544 1.00 . A A . 85 LYS HD3 1 1
11 15224 1 1 74 LYS HE2 H -6.965 4.830 15.259 1.00 . A A . 85 LYS HE2 1 1
11 15225 1 1 74 LYS HE3 H -8.395 3.801 15.301 1.00 . A A . 85 LYS HE3 1 1
11 15226 1 1 74 LYS HG2 H -9.696 3.367 13.283 1.00 . A A . 85 LYS HG2 1 1
11 15227 1 1 74 LYS HG3 H -8.276 2.748 12.442 1.00 . A A . 85 LYS HG3 1 1
11 15228 1 1 74 LYS HZ1 H -7.220 2.024 14.693 1.00 . A A . 85 LYS HZ1 1 1
11 15229 1 1 74 LYS HZ2 H -5.845 2.925 15.122 1.00 . A A . 85 LYS HZ2 1 1
11 15230 1 1 74 LYS HZ3 H -6.355 2.869 13.503 1.00 . A A . 85 LYS HZ3 1 1
11 15231 1 1 74 LYS N N -9.438 2.045 10.182 1.00 . A A . 85 LYS N 1 1
11 15232 1 1 74 LYS NZ N -6.673 2.885 14.493 1.00 . A A . 85 LYS NZ 1 1
11 15233 1 1 74 LYS O O -12.113 3.645 9.181 1.00 . A A . 85 LYS O 1 1
11 15234 1 1 75 GLY C C -9.919 6.481 7.064 1.00 . A A . 86 GLY C 1 1
11 15235 1 1 75 GLY CA C -10.775 5.280 7.473 1.00 . A A . 86 GLY CA 1 1
11 15236 1 1 75 GLY H H -9.252 4.745 8.901 1.00 . A A . 86 GLY H 1 1
11 15237 1 1 75 GLY HA2 H -10.802 4.577 6.654 1.00 . A A . 86 GLY HA2 1 1
11 15238 1 1 75 GLY HA3 H -11.774 5.612 7.692 1.00 . A A . 86 GLY HA3 1 1
11 15239 1 1 75 GLY N N -10.195 4.612 8.678 1.00 . A A . 86 GLY N 1 1
11 15240 1 1 75 GLY O O -9.133 7.000 7.834 1.00 . A A . 86 GLY O 1 1
11 15241 1 1 76 TYR C C -9.649 9.328 6.109 1.00 . A A . 87 TYR C 1 1
11 15242 1 1 76 TYR CA C -9.302 8.067 5.309 1.00 . A A . 87 TYR CA 1 1
11 15243 1 1 76 TYR CB C -9.666 8.280 3.833 1.00 . A A . 87 TYR CB 1 1
11 15244 1 1 76 TYR CD1 C -7.468 9.257 3.087 1.00 . A A . 87 TYR CD1 1 1
11 15245 1 1 76 TYR CD2 C -9.456 10.639 2.960 1.00 . A A . 87 TYR CD2 1 1
11 15246 1 1 76 TYR CE1 C -6.701 10.311 2.580 1.00 . A A . 87 TYR CE1 1 1
11 15247 1 1 76 TYR CE2 C -8.689 11.692 2.450 1.00 . A A . 87 TYR CE2 1 1
11 15248 1 1 76 TYR CG C -8.846 9.421 3.279 1.00 . A A . 87 TYR CG 1 1
11 15249 1 1 76 TYR CZ C -7.312 11.529 2.261 1.00 . A A . 87 TYR CZ 1 1
11 15250 1 1 76 TYR H H -10.718 6.456 5.255 1.00 . A A . 87 TYR H 1 1
11 15251 1 1 76 TYR HA H -8.245 7.860 5.392 1.00 . A A . 87 TYR HA 1 1
11 15252 1 1 76 TYR HB2 H -9.457 7.379 3.274 1.00 . A A . 87 TYR HB2 1 1
11 15253 1 1 76 TYR HB3 H -10.718 8.518 3.750 1.00 . A A . 87 TYR HB3 1 1
11 15254 1 1 76 TYR HD1 H -6.997 8.316 3.332 1.00 . A A . 87 TYR HD1 1 1
11 15255 1 1 76 TYR HD2 H -10.518 10.766 3.106 1.00 . A A . 87 TYR HD2 1 1
11 15256 1 1 76 TYR HE1 H -5.640 10.185 2.436 1.00 . A A . 87 TYR HE1 1 1
11 15257 1 1 76 TYR HE2 H -9.160 12.632 2.205 1.00 . A A . 87 TYR HE2 1 1
11 15258 1 1 76 TYR HH H -6.490 12.460 0.812 1.00 . A A . 87 TYR HH 1 1
11 15259 1 1 76 TYR N N -10.079 6.908 5.838 1.00 . A A . 87 TYR N 1 1
11 15260 1 1 76 TYR O O -8.784 10.101 6.483 1.00 . A A . 87 TYR O 1 1
11 15261 1 1 76 TYR OH O -6.556 12.570 1.763 1.00 . A A . 87 TYR OH 1 1
11 15262 1 1 77 ASP C C -10.858 10.664 8.568 1.00 . A A . 88 ASP C 1 1
11 15263 1 1 77 ASP CA C -11.349 10.750 7.117 1.00 . A A . 88 ASP CA 1 1
11 15264 1 1 77 ASP CB C -12.883 10.842 7.089 1.00 . A A . 88 ASP CB 1 1
11 15265 1 1 77 ASP CG C -13.344 12.066 7.888 1.00 . A A . 88 ASP CG 1 1
11 15266 1 1 77 ASP H H -11.586 8.907 6.034 1.00 . A A . 88 ASP H 1 1
11 15267 1 1 77 ASP HA H -10.931 11.631 6.652 1.00 . A A . 88 ASP HA 1 1
11 15268 1 1 77 ASP HB2 H -13.216 10.941 6.065 1.00 . A A . 88 ASP HB2 1 1
11 15269 1 1 77 ASP HB3 H -13.311 9.950 7.521 1.00 . A A . 88 ASP HB3 1 1
11 15270 1 1 77 ASP N N -10.914 9.542 6.356 1.00 . A A . 88 ASP N 1 1
11 15271 1 1 77 ASP O O -10.544 11.666 9.180 1.00 . A A . 88 ASP O 1 1
11 15272 1 1 77 ASP OD1 O -12.945 13.163 7.538 1.00 . A A . 88 ASP OD1 1 1
11 15273 1 1 77 ASP OD2 O -14.095 11.882 8.834 1.00 . A A . 88 ASP OD2 1 1
11 15274 1 1 78 GLU C C -8.903 9.720 10.707 1.00 . A A . 89 GLU C 1 1
11 15275 1 1 78 GLU CA C -10.373 9.335 10.549 1.00 . A A . 89 GLU CA 1 1
11 15276 1 1 78 GLU CB C -10.560 7.872 10.989 1.00 . A A . 89 GLU CB 1 1
11 15277 1 1 78 GLU CD C -12.795 7.371 9.937 1.00 . A A . 89 GLU CD 1 1
11 15278 1 1 78 GLU CG C -12.046 7.584 11.257 1.00 . A A . 89 GLU CG 1 1
11 15279 1 1 78 GLU H H -11.086 8.695 8.619 1.00 . A A . 89 GLU H 1 1
11 15280 1 1 78 GLU HA H -10.973 9.977 11.173 1.00 . A A . 89 GLU HA 1 1
11 15281 1 1 78 GLU HB2 H -10.197 7.211 10.212 1.00 . A A . 89 GLU HB2 1 1
11 15282 1 1 78 GLU HB3 H -9.997 7.695 11.897 1.00 . A A . 89 GLU HB3 1 1
11 15283 1 1 78 GLU HG2 H -12.132 6.696 11.862 1.00 . A A . 89 GLU HG2 1 1
11 15284 1 1 78 GLU HG3 H -12.487 8.414 11.786 1.00 . A A . 89 GLU HG3 1 1
11 15285 1 1 78 GLU N N -10.814 9.485 9.127 1.00 . A A . 89 GLU N 1 1
11 15286 1 1 78 GLU O O -8.538 10.406 11.642 1.00 . A A . 89 GLU O 1 1
11 15287 1 1 78 GLU OE1 O -12.195 7.550 8.894 1.00 . A A . 89 GLU OE1 1 1
11 15288 1 1 78 GLU OE2 O -13.962 7.027 9.996 1.00 . A A . 89 GLU OE2 1 1
11 15289 1 1 79 ILE C C -6.378 11.091 9.720 1.00 . A A . 90 ILE C 1 1
11 15290 1 1 79 ILE CA C -6.605 9.595 9.921 1.00 . A A . 90 ILE CA 1 1
11 15291 1 1 79 ILE CB C -5.824 8.796 8.867 1.00 . A A . 90 ILE CB 1 1
11 15292 1 1 79 ILE CD1 C -5.554 8.347 6.415 1.00 . A A . 90 ILE CD1 1 1
11 15293 1 1 79 ILE CG1 C -6.446 8.991 7.480 1.00 . A A . 90 ILE CG1 1 1
11 15294 1 1 79 ILE CG2 C -5.859 7.314 9.239 1.00 . A A . 90 ILE CG2 1 1
11 15295 1 1 79 ILE H H -8.381 8.714 9.082 1.00 . A A . 90 ILE H 1 1
11 15296 1 1 79 ILE HA H -6.255 9.313 10.905 1.00 . A A . 90 ILE HA 1 1
11 15297 1 1 79 ILE HB H -4.800 9.135 8.851 1.00 . A A . 90 ILE HB 1 1
11 15298 1 1 79 ILE HD11 H -5.449 7.295 6.622 1.00 . A A . 90 ILE HD11 1 1
11 15299 1 1 79 ILE HD12 H -4.582 8.816 6.427 1.00 . A A . 90 ILE HD12 1 1
11 15300 1 1 79 ILE HD13 H -6.004 8.481 5.442 1.00 . A A . 90 ILE HD13 1 1
11 15301 1 1 79 ILE HG12 H -7.414 8.526 7.462 1.00 . A A . 90 ILE HG12 1 1
11 15302 1 1 79 ILE HG13 H -6.545 10.041 7.267 1.00 . A A . 90 ILE HG13 1 1
11 15303 1 1 79 ILE HG21 H -6.885 6.993 9.339 1.00 . A A . 90 ILE HG21 1 1
11 15304 1 1 79 ILE HG22 H -5.343 7.167 10.177 1.00 . A A . 90 ILE HG22 1 1
11 15305 1 1 79 ILE HG23 H -5.373 6.737 8.467 1.00 . A A . 90 ILE HG23 1 1
11 15306 1 1 79 ILE N N -8.060 9.273 9.817 1.00 . A A . 90 ILE N 1 1
11 15307 1 1 79 ILE O O -5.540 11.689 10.369 1.00 . A A . 90 ILE O 1 1
11 15308 1 1 80 LEU C C -7.298 13.943 9.811 1.00 . A A . 91 LEU C 1 1
11 15309 1 1 80 LEU CA C -6.924 13.148 8.556 1.00 . A A . 91 LEU CA 1 1
11 15310 1 1 80 LEU CB C -7.820 13.572 7.375 1.00 . A A . 91 LEU CB 1 1
11 15311 1 1 80 LEU CD1 C -8.139 13.462 4.890 1.00 . A A . 91 LEU CD1 1 1
11 15312 1 1 80 LEU CD2 C -5.876 14.029 5.818 1.00 . A A . 91 LEU CD2 1 1
11 15313 1 1 80 LEU CG C -7.156 13.192 6.037 1.00 . A A . 91 LEU CG 1 1
11 15314 1 1 80 LEU H H -7.764 11.182 8.297 1.00 . A A . 91 LEU H 1 1
11 15315 1 1 80 LEU HA H -5.891 13.337 8.317 1.00 . A A . 91 LEU HA 1 1
11 15316 1 1 80 LEU HB2 H -8.774 13.072 7.452 1.00 . A A . 91 LEU HB2 1 1
11 15317 1 1 80 LEU HB3 H -7.977 14.640 7.404 1.00 . A A . 91 LEU HB3 1 1
11 15318 1 1 80 LEU HD11 H -8.877 12.675 4.853 1.00 . A A . 91 LEU HD11 1 1
11 15319 1 1 80 LEU HD12 H -7.598 13.493 3.955 1.00 . A A . 91 LEU HD12 1 1
11 15320 1 1 80 LEU HD13 H -8.629 14.409 5.050 1.00 . A A . 91 LEU HD13 1 1
11 15321 1 1 80 LEU HD21 H -5.963 14.979 6.326 1.00 . A A . 91 LEU HD21 1 1
11 15322 1 1 80 LEU HD22 H -5.726 14.204 4.762 1.00 . A A . 91 LEU HD22 1 1
11 15323 1 1 80 LEU HD23 H -5.027 13.491 6.208 1.00 . A A . 91 LEU HD23 1 1
11 15324 1 1 80 LEU HG H -6.902 12.139 6.049 1.00 . A A . 91 LEU HG 1 1
11 15325 1 1 80 LEU N N -7.103 11.693 8.816 1.00 . A A . 91 LEU N 1 1
11 15326 1 1 80 LEU O O -6.641 14.905 10.160 1.00 . A A . 91 LEU O 1 1
11 15327 1 1 81 GLU C C -7.743 14.063 12.821 1.00 . A A . 92 GLU C 1 1
11 15328 1 1 81 GLU CA C -8.782 14.264 11.715 1.00 . A A . 92 GLU CA 1 1
11 15329 1 1 81 GLU CB C -10.135 13.700 12.174 1.00 . A A . 92 GLU CB 1 1
11 15330 1 1 81 GLU CD C -12.565 13.492 11.577 1.00 . A A . 92 GLU CD 1 1
11 15331 1 1 81 GLU CG C -11.221 14.111 11.175 1.00 . A A . 92 GLU CG 1 1
11 15332 1 1 81 GLU H H -8.851 12.766 10.173 1.00 . A A . 92 GLU H 1 1
11 15333 1 1 81 GLU HA H -8.887 15.317 11.501 1.00 . A A . 92 GLU HA 1 1
11 15334 1 1 81 GLU HB2 H -10.078 12.621 12.223 1.00 . A A . 92 GLU HB2 1 1
11 15335 1 1 81 GLU HB3 H -10.377 14.092 13.151 1.00 . A A . 92 GLU HB3 1 1
11 15336 1 1 81 GLU HG2 H -11.313 15.188 11.169 1.00 . A A . 92 GLU HG2 1 1
11 15337 1 1 81 GLU HG3 H -10.952 13.769 10.189 1.00 . A A . 92 GLU HG3 1 1
11 15338 1 1 81 GLU N N -8.346 13.545 10.481 1.00 . A A . 92 GLU N 1 1
11 15339 1 1 81 GLU O O -7.481 14.957 13.604 1.00 . A A . 92 GLU O 1 1
11 15340 1 1 81 GLU OE1 O -12.598 12.782 12.568 1.00 . A A . 92 GLU OE1 1 1
11 15341 1 1 81 GLU OE2 O -13.538 13.739 10.882 1.00 . A A . 92 GLU OE2 1 1
11 15342 1 1 82 HIS C C -4.864 13.380 13.668 1.00 . A A . 93 HIS C 1 1
11 15343 1 1 82 HIS CA C -6.149 12.600 13.945 1.00 . A A . 93 HIS CA 1 1
11 15344 1 1 82 HIS CB C -5.854 11.094 13.954 1.00 . A A . 93 HIS CB 1 1
11 15345 1 1 82 HIS CD2 C -3.478 10.436 14.882 1.00 . A A . 93 HIS CD2 1 1
11 15346 1 1 82 HIS CE1 C -3.936 10.528 16.997 1.00 . A A . 93 HIS CE1 1 1
11 15347 1 1 82 HIS CG C -4.801 10.793 14.988 1.00 . A A . 93 HIS CG 1 1
11 15348 1 1 82 HIS H H -7.410 12.196 12.250 1.00 . A A . 93 HIS H 1 1
11 15349 1 1 82 HIS HA H -6.539 12.891 14.909 1.00 . A A . 93 HIS HA 1 1
11 15350 1 1 82 HIS HB2 H -6.757 10.554 14.195 1.00 . A A . 93 HIS HB2 1 1
11 15351 1 1 82 HIS HB3 H -5.500 10.787 12.980 1.00 . A A . 93 HIS HB3 1 1
11 15352 1 1 82 HIS HD1 H -5.930 11.068 16.758 1.00 . A A . 93 HIS HD1 1 1
11 15353 1 1 82 HIS HD2 H -2.941 10.306 13.954 1.00 . A A . 93 HIS HD2 1 1
11 15354 1 1 82 HIS HE1 H -3.845 10.490 18.074 1.00 . A A . 93 HIS HE1 1 1
11 15355 1 1 82 HIS N N -7.165 12.892 12.890 1.00 . A A . 93 HIS N 1 1
11 15356 1 1 82 HIS ND1 N -5.070 10.844 16.347 1.00 . A A . 93 HIS ND1 1 1
11 15357 1 1 82 HIS NE2 N -2.934 10.270 16.153 1.00 . A A . 93 HIS NE2 1 1
11 15358 1 1 82 HIS O O -3.950 12.893 13.029 1.00 . A A . 93 HIS O 1 1
11 15359 1 1 83 HIS C C -2.984 15.253 12.606 1.00 . A A . 94 HIS C 1 1
11 15360 1 1 83 HIS CA C -3.606 15.467 13.984 1.00 . A A . 94 HIS CA 1 1
11 15361 1 1 83 HIS CB C -2.583 15.172 15.081 1.00 . A A . 94 HIS CB 1 1
11 15362 1 1 83 HIS CD2 C -1.278 17.401 15.563 1.00 . A A . 94 HIS CD2 1 1
11 15363 1 1 83 HIS CE1 C 0.468 17.010 14.341 1.00 . A A . 94 HIS CE1 1 1
11 15364 1 1 83 HIS CG C -1.460 16.167 14.989 1.00 . A A . 94 HIS CG 1 1
11 15365 1 1 83 HIS H H -5.565 14.929 14.676 1.00 . A A . 94 HIS H 1 1
11 15366 1 1 83 HIS HA H -3.916 16.497 14.063 1.00 . A A . 94 HIS HA 1 1
11 15367 1 1 83 HIS HB2 H -3.060 15.258 16.047 1.00 . A A . 94 HIS HB2 1 1
11 15368 1 1 83 HIS HB3 H -2.192 14.174 14.958 1.00 . A A . 94 HIS HB3 1 1
11 15369 1 1 83 HIS HD1 H -0.158 15.142 13.672 1.00 . A A . 94 HIS HD1 1 1
11 15370 1 1 83 HIS HD2 H -1.975 17.886 16.230 1.00 . A A . 94 HIS HD2 1 1
11 15371 1 1 83 HIS HE1 H 1.424 17.112 13.849 1.00 . A A . 94 HIS HE1 1 1
11 15372 1 1 83 HIS N N -4.804 14.590 14.166 1.00 . A A . 94 HIS N 1 1
11 15373 1 1 83 HIS ND1 N -0.335 15.938 14.214 1.00 . A A . 94 HIS ND1 1 1
11 15374 1 1 83 HIS NE2 N -0.059 17.932 15.151 1.00 . A A . 94 HIS NE2 1 1
11 15375 1 1 83 HIS O O -2.105 14.434 12.423 1.00 . A A . 94 HIS O 1 1
11 15376 1 1 84 HIS C C -1.553 16.563 10.165 1.00 . A A . 95 HIS C 1 1
11 15377 1 1 84 HIS CA C -2.918 15.877 10.251 1.00 . A A . 95 HIS CA 1 1
11 15378 1 1 84 HIS CB C -3.890 16.557 9.277 1.00 . A A . 95 HIS CB 1 1
11 15379 1 1 84 HIS CD2 C -5.410 18.161 10.709 1.00 . A A . 95 HIS CD2 1 1
11 15380 1 1 84 HIS CE1 C -4.443 20.038 10.218 1.00 . A A . 95 HIS CE1 1 1
11 15381 1 1 84 HIS CG C -4.375 17.862 9.857 1.00 . A A . 95 HIS CG 1 1
11 15382 1 1 84 HIS H H -4.157 16.647 11.828 1.00 . A A . 95 HIS H 1 1
11 15383 1 1 84 HIS HA H -2.821 14.832 9.994 1.00 . A A . 95 HIS HA 1 1
11 15384 1 1 84 HIS HB2 H -3.388 16.746 8.340 1.00 . A A . 95 HIS HB2 1 1
11 15385 1 1 84 HIS HB3 H -4.734 15.907 9.105 1.00 . A A . 95 HIS HB3 1 1
11 15386 1 1 84 HIS HD1 H -3.000 19.209 8.969 1.00 . A A . 95 HIS HD1 1 1
11 15387 1 1 84 HIS HD2 H -6.091 17.441 11.138 1.00 . A A . 95 HIS HD2 1 1
11 15388 1 1 84 HIS HE1 H -4.194 21.088 10.177 1.00 . A A . 95 HIS HE1 1 1
11 15389 1 1 84 HIS N N -3.450 15.999 11.637 1.00 . A A . 95 HIS N 1 1
11 15390 1 1 84 HIS ND1 N -3.772 19.075 9.558 1.00 . A A . 95 HIS ND1 1 1
11 15391 1 1 84 HIS NE2 N -5.451 19.535 10.936 1.00 . A A . 95 HIS NE2 1 1
11 15392 1 1 84 HIS O O -0.576 15.965 9.760 1.00 . A A . 95 HIS O 1 1
11 15393 1 1 85 HIS C C -0.288 19.795 11.389 1.00 . A A . 96 HIS C 1 1
11 15394 1 1 85 HIS CA C -0.192 18.555 10.494 1.00 . A A . 96 HIS CA 1 1
11 15395 1 1 85 HIS CB C 0.097 18.998 9.059 1.00 . A A . 96 HIS CB 1 1
11 15396 1 1 85 HIS CD2 C 1.824 20.960 8.788 1.00 . A A . 96 HIS CD2 1 1
11 15397 1 1 85 HIS CE1 C 3.642 19.819 9.080 1.00 . A A . 96 HIS CE1 1 1
11 15398 1 1 85 HIS CG C 1.447 19.660 9.008 1.00 . A A . 96 HIS CG 1 1
11 15399 1 1 85 HIS H H -2.293 18.266 10.866 1.00 . A A . 96 HIS H 1 1
11 15400 1 1 85 HIS HA H 0.605 17.914 10.842 1.00 . A A . 96 HIS HA 1 1
11 15401 1 1 85 HIS HB2 H 0.093 18.137 8.407 1.00 . A A . 96 HIS HB2 1 1
11 15402 1 1 85 HIS HB3 H -0.658 19.700 8.736 1.00 . A A . 96 HIS HB3 1 1
11 15403 1 1 85 HIS HD1 H 2.696 17.990 9.378 1.00 . A A . 96 HIS HD1 1 1
11 15404 1 1 85 HIS HD2 H 1.147 21.783 8.609 1.00 . A A . 96 HIS HD2 1 1
11 15405 1 1 85 HIS HE1 H 4.683 19.547 9.171 1.00 . A A . 96 HIS HE1 1 1
11 15406 1 1 85 HIS N N -1.487 17.812 10.544 1.00 . A A . 96 HIS N 1 1
11 15407 1 1 85 HIS ND1 N 2.622 18.950 9.192 1.00 . A A . 96 HIS ND1 1 1
11 15408 1 1 85 HIS NE2 N 3.211 21.060 8.833 1.00 . A A . 96 HIS NE2 1 1
11 15409 1 1 85 HIS O O 0.408 19.915 12.380 1.00 . A A . 96 HIS O 1 1
11 15410 1 1 86 HIS C C 0.051 22.595 12.094 1.00 . A A . 97 HIS C 1 1
11 15411 1 1 86 HIS CA C -1.319 21.968 11.831 1.00 . A A . 97 HIS CA 1 1
11 15412 1 1 86 HIS CB C -2.015 21.648 13.153 1.00 . A A . 97 HIS CB 1 1
11 15413 1 1 86 HIS CD2 C -3.551 23.668 13.847 1.00 . A A . 97 HIS CD2 1 1
11 15414 1 1 86 HIS CE1 C -2.146 24.704 15.129 1.00 . A A . 97 HIS CE1 1 1
11 15415 1 1 86 HIS CG C -2.392 22.930 13.844 1.00 . A A . 97 HIS CG 1 1
11 15416 1 1 86 HIS H H -1.686 20.585 10.230 1.00 . A A . 97 HIS H 1 1
11 15417 1 1 86 HIS HA H -1.927 22.664 11.270 1.00 . A A . 97 HIS HA 1 1
11 15418 1 1 86 HIS HB2 H -2.906 21.069 12.959 1.00 . A A . 97 HIS HB2 1 1
11 15419 1 1 86 HIS HB3 H -1.347 21.083 13.784 1.00 . A A . 97 HIS HB3 1 1
11 15420 1 1 86 HIS HD1 H -0.590 23.346 14.875 1.00 . A A . 97 HIS HD1 1 1
11 15421 1 1 86 HIS HD2 H -4.449 23.418 13.299 1.00 . A A . 97 HIS HD2 1 1
11 15422 1 1 86 HIS HE1 H -1.701 25.426 15.796 1.00 . A A . 97 HIS HE1 1 1
11 15423 1 1 86 HIS N N -1.149 20.717 11.034 1.00 . A A . 97 HIS N 1 1
11 15424 1 1 86 HIS ND1 N -1.510 23.611 14.667 1.00 . A A . 97 HIS ND1 1 1
11 15425 1 1 86 HIS NE2 N -3.394 24.786 14.660 1.00 . A A . 97 HIS NE2 1 1
11 15426 1 1 86 HIS O O 0.183 23.514 12.878 1.00 . A A . 97 HIS O 1 1
11 15427 1 1 87 HIS C C 2.804 22.669 13.089 1.00 . A A . 98 HIS C 1 1
11 15428 1 1 87 HIS CA C 2.437 22.647 11.605 1.00 . A A . 98 HIS CA 1 1
11 15429 1 1 87 HIS CB C 2.504 24.062 11.031 1.00 . A A . 98 HIS CB 1 1
11 15430 1 1 87 HIS CD2 C 4.448 25.535 12.011 1.00 . A A . 98 HIS CD2 1 1
11 15431 1 1 87 HIS CE1 C 6.057 24.800 10.761 1.00 . A A . 98 HIS CE1 1 1
11 15432 1 1 87 HIS CG C 3.903 24.592 11.176 1.00 . A A . 98 HIS CG 1 1
11 15433 1 1 87 HIS H H 0.913 21.369 10.801 1.00 . A A . 98 HIS H 1 1
11 15434 1 1 87 HIS HA H 3.137 22.018 11.076 1.00 . A A . 98 HIS HA 1 1
11 15435 1 1 87 HIS HB2 H 2.237 24.035 9.983 1.00 . A A . 98 HIS HB2 1 1
11 15436 1 1 87 HIS HB3 H 1.818 24.703 11.563 1.00 . A A . 98 HIS HB3 1 1
11 15437 1 1 87 HIS HD1 H 4.890 23.454 9.685 1.00 . A A . 98 HIS HD1 1 1
11 15438 1 1 87 HIS HD2 H 3.904 26.090 12.761 1.00 . A A . 98 HIS HD2 1 1
11 15439 1 1 87 HIS HE1 H 7.030 24.651 10.315 1.00 . A A . 98 HIS HE1 1 1
11 15440 1 1 87 HIS N N 1.061 22.102 11.429 1.00 . A A . 98 HIS N 1 1
11 15441 1 1 87 HIS ND1 N 4.949 24.137 10.387 1.00 . A A . 98 HIS ND1 1 1
11 15442 1 1 87 HIS NE2 N 5.808 25.665 11.747 1.00 . A A . 98 HIS NE2 1 1
11 15443 1 1 87 HIS O O 1.977 22.278 13.893 1.00 . A A . 98 HIS O 1 1
11 15444 1 1 87 HIS OXT O 3.917 23.070 13.395 1.00 . A A . 98 HIS OXT 1 1
12 15445 1 1 1 ALA C C -7.164 12.466 -10.808 1.00 . A A . 12 ALA C 1 1
12 15446 1 1 1 ALA CA C -6.335 13.283 -11.802 1.00 . A A . 12 ALA CA 1 1
12 15447 1 1 1 ALA CB C -6.937 14.684 -11.930 1.00 . A A . 12 ALA CB 1 1
12 15448 1 1 1 ALA H1 H -6.775 13.058 -13.897 1.00 . A A . 12 ALA H1 1 1
12 15449 1 1 1 ALA HA H -5.317 13.359 -11.450 1.00 . A A . 12 ALA HA 1 1
12 15450 1 1 1 ALA HB1 H -7.983 14.606 -12.190 1.00 . A A . 12 ALA HB1 1 1
12 15451 1 1 1 ALA HB2 H -6.416 15.231 -12.703 1.00 . A A . 12 ALA HB2 1 1
12 15452 1 1 1 ALA HB3 H -6.838 15.208 -10.991 1.00 . A A . 12 ALA HB3 1 1
12 15453 1 1 1 ALA N N -6.355 12.611 -13.133 1.00 . A A . 12 ALA N 1 1
12 15454 1 1 1 ALA O O -6.827 12.360 -9.645 1.00 . A A . 12 ALA O 1 1
12 15455 1 1 2 PHE C C -8.285 9.905 -9.805 1.00 . A A . 13 PHE C 1 1
12 15456 1 1 2 PHE CA C -9.100 11.078 -10.350 1.00 . A A . 13 PHE CA 1 1
12 15457 1 1 2 PHE CB C -10.302 10.539 -11.131 1.00 . A A . 13 PHE CB 1 1
12 15458 1 1 2 PHE CD1 C -12.082 10.535 -9.347 1.00 . A A . 13 PHE CD1 1 1
12 15459 1 1 2 PHE CD2 C -11.248 8.409 -10.162 1.00 . A A . 13 PHE CD2 1 1
12 15460 1 1 2 PHE CE1 C -12.945 9.863 -8.474 1.00 . A A . 13 PHE CE1 1 1
12 15461 1 1 2 PHE CE2 C -12.111 7.737 -9.290 1.00 . A A . 13 PHE CE2 1 1
12 15462 1 1 2 PHE CG C -11.233 9.810 -10.191 1.00 . A A . 13 PHE CG 1 1
12 15463 1 1 2 PHE CZ C -12.960 8.463 -8.446 1.00 . A A . 13 PHE CZ 1 1
12 15464 1 1 2 PHE H H -8.492 11.988 -12.203 1.00 . A A . 13 PHE H 1 1
12 15465 1 1 2 PHE HA H -9.447 11.690 -9.532 1.00 . A A . 13 PHE HA 1 1
12 15466 1 1 2 PHE HB2 H -10.828 11.362 -11.591 1.00 . A A . 13 PHE HB2 1 1
12 15467 1 1 2 PHE HB3 H -9.958 9.859 -11.898 1.00 . A A . 13 PHE HB3 1 1
12 15468 1 1 2 PHE HD1 H -12.070 11.615 -9.368 1.00 . A A . 13 PHE HD1 1 1
12 15469 1 1 2 PHE HD2 H -10.594 7.848 -10.813 1.00 . A A . 13 PHE HD2 1 1
12 15470 1 1 2 PHE HE1 H -13.600 10.423 -7.824 1.00 . A A . 13 PHE HE1 1 1
12 15471 1 1 2 PHE HE2 H -12.124 6.657 -9.267 1.00 . A A . 13 PHE HE2 1 1
12 15472 1 1 2 PHE HZ H -13.627 7.944 -7.773 1.00 . A A . 13 PHE HZ 1 1
12 15473 1 1 2 PHE N N -8.244 11.890 -11.260 1.00 . A A . 13 PHE N 1 1
12 15474 1 1 2 PHE O O -8.300 9.618 -8.624 1.00 . A A . 13 PHE O 1 1
12 15475 1 1 3 PHE C C -5.622 8.585 -9.296 1.00 . A A . 14 PHE C 1 1
12 15476 1 1 3 PHE CA C -6.739 8.082 -10.214 1.00 . A A . 14 PHE CA 1 1
12 15477 1 1 3 PHE CB C -6.122 7.393 -11.434 1.00 . A A . 14 PHE CB 1 1
12 15478 1 1 3 PHE CD1 C -7.479 5.312 -11.860 1.00 . A A . 14 PHE CD1 1 1
12 15479 1 1 3 PHE CD2 C -7.888 7.268 -13.234 1.00 . A A . 14 PHE CD2 1 1
12 15480 1 1 3 PHE CE1 C -8.463 4.611 -12.566 1.00 . A A . 14 PHE CE1 1 1
12 15481 1 1 3 PHE CE2 C -8.872 6.566 -13.940 1.00 . A A . 14 PHE CE2 1 1
12 15482 1 1 3 PHE CG C -7.192 6.642 -12.193 1.00 . A A . 14 PHE CG 1 1
12 15483 1 1 3 PHE CZ C -9.160 5.238 -13.606 1.00 . A A . 14 PHE CZ 1 1
12 15484 1 1 3 PHE H H -7.572 9.488 -11.609 1.00 . A A . 14 PHE H 1 1
12 15485 1 1 3 PHE HA H -7.358 7.377 -9.678 1.00 . A A . 14 PHE HA 1 1
12 15486 1 1 3 PHE HB2 H -5.680 8.139 -12.081 1.00 . A A . 14 PHE HB2 1 1
12 15487 1 1 3 PHE HB3 H -5.359 6.702 -11.111 1.00 . A A . 14 PHE HB3 1 1
12 15488 1 1 3 PHE HD1 H -6.943 4.830 -11.057 1.00 . A A . 14 PHE HD1 1 1
12 15489 1 1 3 PHE HD2 H -7.668 8.292 -13.490 1.00 . A A . 14 PHE HD2 1 1
12 15490 1 1 3 PHE HE1 H -8.686 3.586 -12.308 1.00 . A A . 14 PHE HE1 1 1
12 15491 1 1 3 PHE HE2 H -9.409 7.049 -14.744 1.00 . A A . 14 PHE HE2 1 1
12 15492 1 1 3 PHE HZ H -9.919 4.695 -14.152 1.00 . A A . 14 PHE HZ 1 1
12 15493 1 1 3 PHE N N -7.569 9.231 -10.662 1.00 . A A . 14 PHE N 1 1
12 15494 1 1 3 PHE O O -5.277 7.953 -8.318 1.00 . A A . 14 PHE O 1 1
12 15495 1 1 4 ASN C C -4.472 10.539 -7.352 1.00 . A A . 15 ASN C 1 1
12 15496 1 1 4 ASN CA C -3.954 10.267 -8.766 1.00 . A A . 15 ASN CA 1 1
12 15497 1 1 4 ASN CB C -3.452 11.573 -9.381 1.00 . A A . 15 ASN CB 1 1
12 15498 1 1 4 ASN CG C -2.357 12.170 -8.494 1.00 . A A . 15 ASN CG 1 1
12 15499 1 1 4 ASN H H -5.347 10.208 -10.404 1.00 . A A . 15 ASN H 1 1
12 15500 1 1 4 ASN HA H -3.143 9.555 -8.721 1.00 . A A . 15 ASN HA 1 1
12 15501 1 1 4 ASN HB2 H -3.053 11.378 -10.365 1.00 . A A . 15 ASN HB2 1 1
12 15502 1 1 4 ASN HB3 H -4.272 12.274 -9.457 1.00 . A A . 15 ASN HB3 1 1
12 15503 1 1 4 ASN HD21 H -1.040 10.746 -8.916 1.00 . A A . 15 ASN HD21 1 1
12 15504 1 1 4 ASN HD22 H -0.495 11.947 -7.847 1.00 . A A . 15 ASN HD22 1 1
12 15505 1 1 4 ASN N N -5.054 9.718 -9.609 1.00 . A A . 15 ASN N 1 1
12 15506 1 1 4 ASN ND2 N -1.202 11.572 -8.412 1.00 . A A . 15 ASN ND2 1 1
12 15507 1 1 4 ASN O O -3.805 10.262 -6.376 1.00 . A A . 15 ASN O 1 1
12 15508 1 1 4 ASN OD1 O -2.559 13.193 -7.868 1.00 . A A . 15 ASN OD1 1 1
12 15509 1 1 5 GLU C C -6.413 10.027 -5.147 1.00 . A A . 16 GLU C 1 1
12 15510 1 1 5 GLU CA C -6.211 11.351 -5.884 1.00 . A A . 16 GLU CA 1 1
12 15511 1 1 5 GLU CB C -7.560 12.062 -6.030 1.00 . A A . 16 GLU CB 1 1
12 15512 1 1 5 GLU CD C -6.637 14.344 -5.578 1.00 . A A . 16 GLU CD 1 1
12 15513 1 1 5 GLU CG C -7.349 13.464 -6.607 1.00 . A A . 16 GLU CG 1 1
12 15514 1 1 5 GLU H H -6.182 11.283 -8.035 1.00 . A A . 16 GLU H 1 1
12 15515 1 1 5 GLU HA H -5.527 11.975 -5.330 1.00 . A A . 16 GLU HA 1 1
12 15516 1 1 5 GLU HB2 H -8.194 11.492 -6.693 1.00 . A A . 16 GLU HB2 1 1
12 15517 1 1 5 GLU HB3 H -8.032 12.142 -5.062 1.00 . A A . 16 GLU HB3 1 1
12 15518 1 1 5 GLU HG2 H -6.748 13.398 -7.503 1.00 . A A . 16 GLU HG2 1 1
12 15519 1 1 5 GLU HG3 H -8.306 13.903 -6.848 1.00 . A A . 16 GLU HG3 1 1
12 15520 1 1 5 GLU N N -5.655 11.072 -7.235 1.00 . A A . 16 GLU N 1 1
12 15521 1 1 5 GLU O O -6.079 9.892 -3.987 1.00 . A A . 16 GLU O 1 1
12 15522 1 1 5 GLU OE1 O -6.509 13.911 -4.444 1.00 . A A . 16 GLU OE1 1 1
12 15523 1 1 5 GLU OE2 O -6.234 15.437 -5.938 1.00 . A A . 16 GLU OE2 1 1
12 15524 1 1 6 GLN C C -5.815 7.098 -4.831 1.00 . A A . 17 GLN C 1 1
12 15525 1 1 6 GLN CA C -7.168 7.724 -5.180 1.00 . A A . 17 GLN CA 1 1
12 15526 1 1 6 GLN CB C -7.907 6.809 -6.161 1.00 . A A . 17 GLN CB 1 1
12 15527 1 1 6 GLN CD C -10.136 7.095 -5.059 1.00 . A A . 17 GLN CD 1 1
12 15528 1 1 6 GLN CG C -9.344 7.302 -6.351 1.00 . A A . 17 GLN CG 1 1
12 15529 1 1 6 GLN H H -7.198 9.182 -6.761 1.00 . A A . 17 GLN H 1 1
12 15530 1 1 6 GLN HA H -7.757 7.846 -4.283 1.00 . A A . 17 GLN HA 1 1
12 15531 1 1 6 GLN HB2 H -7.396 6.820 -7.113 1.00 . A A . 17 GLN HB2 1 1
12 15532 1 1 6 GLN HB3 H -7.922 5.802 -5.773 1.00 . A A . 17 GLN HB3 1 1
12 15533 1 1 6 GLN HE21 H -9.532 5.218 -4.826 1.00 . A A . 17 GLN HE21 1 1
12 15534 1 1 6 GLN HE22 H -10.582 5.797 -3.625 1.00 . A A . 17 GLN HE22 1 1
12 15535 1 1 6 GLN HG2 H -9.334 8.353 -6.603 1.00 . A A . 17 GLN HG2 1 1
12 15536 1 1 6 GLN HG3 H -9.812 6.746 -7.150 1.00 . A A . 17 GLN HG3 1 1
12 15537 1 1 6 GLN N N -6.948 9.049 -5.821 1.00 . A A . 17 GLN N 1 1
12 15538 1 1 6 GLN NE2 N -10.078 5.941 -4.452 1.00 . A A . 17 GLN NE2 1 1
12 15539 1 1 6 GLN O O -5.653 6.475 -3.800 1.00 . A A . 17 GLN O 1 1
12 15540 1 1 6 GLN OE1 O -10.815 7.990 -4.598 1.00 . A A . 17 GLN OE1 1 1
12 15541 1 1 7 LYS C C -2.885 7.318 -4.196 1.00 . A A . 18 LYS C 1 1
12 15542 1 1 7 LYS CA C -3.504 6.672 -5.439 1.00 . A A . 18 LYS CA 1 1
12 15543 1 1 7 LYS CB C -2.606 6.944 -6.646 1.00 . A A . 18 LYS CB 1 1
12 15544 1 1 7 LYS CD C -0.349 6.490 -7.659 1.00 . A A . 18 LYS CD 1 1
12 15545 1 1 7 LYS CE C -0.787 5.677 -8.885 1.00 . A A . 18 LYS CE 1 1
12 15546 1 1 7 LYS CG C -1.275 6.207 -6.467 1.00 . A A . 18 LYS CG 1 1
12 15547 1 1 7 LYS H H -5.012 7.757 -6.519 1.00 . A A . 18 LYS H 1 1
12 15548 1 1 7 LYS HA H -3.592 5.607 -5.288 1.00 . A A . 18 LYS HA 1 1
12 15549 1 1 7 LYS HB2 H -3.099 6.597 -7.539 1.00 . A A . 18 LYS HB2 1 1
12 15550 1 1 7 LYS HB3 H -2.420 8.005 -6.725 1.00 . A A . 18 LYS HB3 1 1
12 15551 1 1 7 LYS HD2 H -0.388 7.542 -7.897 1.00 . A A . 18 LYS HD2 1 1
12 15552 1 1 7 LYS HD3 H 0.662 6.220 -7.396 1.00 . A A . 18 LYS HD3 1 1
12 15553 1 1 7 LYS HE2 H -0.945 4.647 -8.601 1.00 . A A . 18 LYS HE2 1 1
12 15554 1 1 7 LYS HE3 H -1.702 6.085 -9.284 1.00 . A A . 18 LYS HE3 1 1
12 15555 1 1 7 LYS HG2 H -0.800 6.544 -5.556 1.00 . A A . 18 LYS HG2 1 1
12 15556 1 1 7 LYS HG3 H -1.465 5.147 -6.401 1.00 . A A . 18 LYS HG3 1 1
12 15557 1 1 7 LYS HZ1 H -0.161 5.889 -10.860 1.00 . A A . 18 LYS HZ1 1 1
12 15558 1 1 7 LYS HZ2 H 0.814 4.854 -9.931 1.00 . A A . 18 LYS HZ2 1 1
12 15559 1 1 7 LYS HZ3 H 0.916 6.537 -9.721 1.00 . A A . 18 LYS HZ3 1 1
12 15560 1 1 7 LYS N N -4.849 7.256 -5.693 1.00 . A A . 18 LYS N 1 1
12 15561 1 1 7 LYS NZ N 0.276 5.744 -9.928 1.00 . A A . 18 LYS NZ 1 1
12 15562 1 1 7 LYS O O -2.254 6.659 -3.392 1.00 . A A . 18 LYS O 1 1
12 15563 1 1 8 GLU C C -3.142 8.796 -1.585 1.00 . A A . 19 GLU C 1 1
12 15564 1 1 8 GLU CA C -2.466 9.297 -2.863 1.00 . A A . 19 GLU CA 1 1
12 15565 1 1 8 GLU CB C -2.690 10.805 -2.999 1.00 . A A . 19 GLU CB 1 1
12 15566 1 1 8 GLU CD C -2.185 13.041 -1.993 1.00 . A A . 19 GLU CD 1 1
12 15567 1 1 8 GLU CG C -2.011 11.529 -1.834 1.00 . A A . 19 GLU CG 1 1
12 15568 1 1 8 GLU H H -3.556 9.115 -4.709 1.00 . A A . 19 GLU H 1 1
12 15569 1 1 8 GLU HA H -1.407 9.094 -2.814 1.00 . A A . 19 GLU HA 1 1
12 15570 1 1 8 GLU HB2 H -2.268 11.148 -3.933 1.00 . A A . 19 GLU HB2 1 1
12 15571 1 1 8 GLU HB3 H -3.749 11.017 -2.983 1.00 . A A . 19 GLU HB3 1 1
12 15572 1 1 8 GLU HG2 H -2.460 11.213 -0.903 1.00 . A A . 19 GLU HG2 1 1
12 15573 1 1 8 GLU HG3 H -0.959 11.289 -1.826 1.00 . A A . 19 GLU HG3 1 1
12 15574 1 1 8 GLU N N -3.051 8.603 -4.042 1.00 . A A . 19 GLU N 1 1
12 15575 1 1 8 GLU O O -2.507 8.623 -0.563 1.00 . A A . 19 GLU O 1 1
12 15576 1 1 8 GLU OE1 O -2.531 13.467 -3.082 1.00 . A A . 19 GLU OE1 1 1
12 15577 1 1 8 GLU OE2 O -1.969 13.747 -1.022 1.00 . A A . 19 GLU OE2 1 1
12 15578 1 1 9 LYS C C -4.605 6.699 -0.020 1.00 . A A . 20 LYS C 1 1
12 15579 1 1 9 LYS CA C -5.145 8.074 -0.427 1.00 . A A . 20 LYS CA 1 1
12 15580 1 1 9 LYS CB C -6.640 7.964 -0.740 1.00 . A A . 20 LYS CB 1 1
12 15581 1 1 9 LYS CD C -8.721 9.258 -1.246 1.00 . A A . 20 LYS CD 1 1
12 15582 1 1 9 LYS CE C -9.314 10.659 -1.406 1.00 . A A . 20 LYS CE 1 1
12 15583 1 1 9 LYS CG C -7.228 9.365 -0.927 1.00 . A A . 20 LYS CG 1 1
12 15584 1 1 9 LYS H H -4.916 8.708 -2.471 1.00 . A A . 20 LYS H 1 1
12 15585 1 1 9 LYS HA H -4.999 8.770 0.384 1.00 . A A . 20 LYS HA 1 1
12 15586 1 1 9 LYS HB2 H -6.776 7.392 -1.646 1.00 . A A . 20 LYS HB2 1 1
12 15587 1 1 9 LYS HB3 H -7.145 7.470 0.077 1.00 . A A . 20 LYS HB3 1 1
12 15588 1 1 9 LYS HD2 H -8.851 8.704 -2.165 1.00 . A A . 20 LYS HD2 1 1
12 15589 1 1 9 LYS HD3 H -9.226 8.744 -0.443 1.00 . A A . 20 LYS HD3 1 1
12 15590 1 1 9 LYS HE2 H -9.179 11.213 -0.490 1.00 . A A . 20 LYS HE2 1 1
12 15591 1 1 9 LYS HE3 H -8.815 11.172 -2.215 1.00 . A A . 20 LYS HE3 1 1
12 15592 1 1 9 LYS HG2 H -7.092 9.934 -0.020 1.00 . A A . 20 LYS HG2 1 1
12 15593 1 1 9 LYS HG3 H -6.723 9.862 -1.740 1.00 . A A . 20 LYS HG3 1 1
12 15594 1 1 9 LYS HZ1 H -10.899 10.069 -2.623 1.00 . A A . 20 LYS HZ1 1 1
12 15595 1 1 9 LYS HZ2 H -11.185 11.504 -1.760 1.00 . A A . 20 LYS HZ2 1 1
12 15596 1 1 9 LYS HZ3 H -11.241 10.004 -0.964 1.00 . A A . 20 LYS HZ3 1 1
12 15597 1 1 9 LYS N N -4.424 8.561 -1.635 1.00 . A A . 20 LYS N 1 1
12 15598 1 1 9 LYS NZ N -10.770 10.550 -1.712 1.00 . A A . 20 LYS NZ 1 1
12 15599 1 1 9 LYS O O -4.414 6.419 1.147 1.00 . A A . 20 LYS O 1 1
12 15600 1 1 10 VAL C C -2.443 4.623 -0.008 1.00 . A A . 21 VAL C 1 1
12 15601 1 1 10 VAL CA C -3.828 4.485 -0.641 1.00 . A A . 21 VAL CA 1 1
12 15602 1 1 10 VAL CB C -3.717 3.654 -1.920 1.00 . A A . 21 VAL CB 1 1
12 15603 1 1 10 VAL CG1 C -3.066 2.307 -1.598 1.00 . A A . 21 VAL CG1 1 1
12 15604 1 1 10 VAL CG2 C -5.113 3.419 -2.500 1.00 . A A . 21 VAL CG2 1 1
12 15605 1 1 10 VAL H H -4.515 6.088 -1.908 1.00 . A A . 21 VAL H 1 1
12 15606 1 1 10 VAL HA H -4.495 3.997 0.052 1.00 . A A . 21 VAL HA 1 1
12 15607 1 1 10 VAL HB H -3.110 4.182 -2.641 1.00 . A A . 21 VAL HB 1 1
12 15608 1 1 10 VAL HG11 H -3.201 1.634 -2.432 1.00 . A A . 21 VAL HG11 1 1
12 15609 1 1 10 VAL HG12 H -3.528 1.885 -0.718 1.00 . A A . 21 VAL HG12 1 1
12 15610 1 1 10 VAL HG13 H -2.012 2.450 -1.418 1.00 . A A . 21 VAL HG13 1 1
12 15611 1 1 10 VAL HG21 H -5.680 2.790 -1.830 1.00 . A A . 21 VAL HG21 1 1
12 15612 1 1 10 VAL HG22 H -5.027 2.935 -3.461 1.00 . A A . 21 VAL HG22 1 1
12 15613 1 1 10 VAL HG23 H -5.618 4.366 -2.617 1.00 . A A . 21 VAL HG23 1 1
12 15614 1 1 10 VAL N N -4.356 5.840 -0.972 1.00 . A A . 21 VAL N 1 1
12 15615 1 1 10 VAL O O -2.128 3.974 0.970 1.00 . A A . 21 VAL O 1 1
12 15616 1 1 11 THR C C -0.363 6.182 1.424 1.00 . A A . 22 THR C 1 1
12 15617 1 1 11 THR CA C -0.250 5.658 -0.006 1.00 . A A . 22 THR CA 1 1
12 15618 1 1 11 THR CB C 0.503 6.680 -0.863 1.00 . A A . 22 THR CB 1 1
12 15619 1 1 11 THR CG2 C 1.891 6.931 -0.273 1.00 . A A . 22 THR CG2 1 1
12 15620 1 1 11 THR H H -1.897 5.977 -1.351 1.00 . A A . 22 THR H 1 1
12 15621 1 1 11 THR HA H 0.282 4.718 -0.010 1.00 . A A . 22 THR HA 1 1
12 15622 1 1 11 THR HB H -0.048 7.609 -0.881 1.00 . A A . 22 THR HB 1 1
12 15623 1 1 11 THR HG1 H -0.088 5.566 -2.343 1.00 . A A . 22 THR HG1 1 1
12 15624 1 1 11 THR HG21 H 2.355 5.987 -0.029 1.00 . A A . 22 THR HG21 1 1
12 15625 1 1 11 THR HG22 H 1.800 7.530 0.622 1.00 . A A . 22 THR HG22 1 1
12 15626 1 1 11 THR HG23 H 2.498 7.455 -0.996 1.00 . A A . 22 THR HG23 1 1
12 15627 1 1 11 THR N N -1.616 5.465 -0.563 1.00 . A A . 22 THR N 1 1
12 15628 1 1 11 THR O O 0.326 5.733 2.318 1.00 . A A . 22 THR O 1 1
12 15629 1 1 11 THR OG1 O 0.634 6.180 -2.186 1.00 . A A . 22 THR OG1 1 1
12 15630 1 1 12 LEU C C -1.875 6.587 3.951 1.00 . A A . 23 LEU C 1 1
12 15631 1 1 12 LEU CA C -1.391 7.693 3.011 1.00 . A A . 23 LEU CA 1 1
12 15632 1 1 12 LEU CB C -2.425 8.827 2.981 1.00 . A A . 23 LEU CB 1 1
12 15633 1 1 12 LEU CD1 C -1.219 10.182 4.737 1.00 . A A . 23 LEU CD1 1 1
12 15634 1 1 12 LEU CD2 C -3.680 10.509 4.353 1.00 . A A . 23 LEU CD2 1 1
12 15635 1 1 12 LEU CG C -2.539 9.482 4.369 1.00 . A A . 23 LEU CG 1 1
12 15636 1 1 12 LEU H H -1.774 7.479 0.905 1.00 . A A . 23 LEU H 1 1
12 15637 1 1 12 LEU HA H -0.444 8.071 3.354 1.00 . A A . 23 LEU HA 1 1
12 15638 1 1 12 LEU HB2 H -2.121 9.568 2.255 1.00 . A A . 23 LEU HB2 1 1
12 15639 1 1 12 LEU HB3 H -3.388 8.425 2.696 1.00 . A A . 23 LEU HB3 1 1
12 15640 1 1 12 LEU HD11 H -0.773 10.612 3.852 1.00 . A A . 23 LEU HD11 1 1
12 15641 1 1 12 LEU HD12 H -0.539 9.464 5.167 1.00 . A A . 23 LEU HD12 1 1
12 15642 1 1 12 LEU HD13 H -1.410 10.963 5.459 1.00 . A A . 23 LEU HD13 1 1
12 15643 1 1 12 LEU HD21 H -3.604 11.145 5.223 1.00 . A A . 23 LEU HD21 1 1
12 15644 1 1 12 LEU HD22 H -4.629 9.993 4.369 1.00 . A A . 23 LEU HD22 1 1
12 15645 1 1 12 LEU HD23 H -3.612 11.111 3.459 1.00 . A A . 23 LEU HD23 1 1
12 15646 1 1 12 LEU HG H -2.756 8.722 5.106 1.00 . A A . 23 LEU HG 1 1
12 15647 1 1 12 LEU N N -1.230 7.133 1.643 1.00 . A A . 23 LEU N 1 1
12 15648 1 1 12 LEU O O -1.410 6.459 5.065 1.00 . A A . 23 LEU O 1 1
12 15649 1 1 13 TYR C C -2.175 3.731 4.708 1.00 . A A . 24 TYR C 1 1
12 15650 1 1 13 TYR CA C -3.320 4.685 4.362 1.00 . A A . 24 TYR CA 1 1
12 15651 1 1 13 TYR CB C -4.407 3.920 3.599 1.00 . A A . 24 TYR CB 1 1
12 15652 1 1 13 TYR CD1 C -5.817 2.779 5.351 1.00 . A A . 24 TYR CD1 1 1
12 15653 1 1 13 TYR CD2 C -4.166 1.475 4.146 1.00 . A A . 24 TYR CD2 1 1
12 15654 1 1 13 TYR CE1 C -6.181 1.642 6.081 1.00 . A A . 24 TYR CE1 1 1
12 15655 1 1 13 TYR CE2 C -4.528 0.339 4.877 1.00 . A A . 24 TYR CE2 1 1
12 15656 1 1 13 TYR CG C -4.810 2.696 4.384 1.00 . A A . 24 TYR CG 1 1
12 15657 1 1 13 TYR CZ C -5.536 0.422 5.844 1.00 . A A . 24 TYR CZ 1 1
12 15658 1 1 13 TYR H H -3.162 5.907 2.601 1.00 . A A . 24 TYR H 1 1
12 15659 1 1 13 TYR HA H -3.736 5.096 5.269 1.00 . A A . 24 TYR HA 1 1
12 15660 1 1 13 TYR HB2 H -5.266 4.559 3.463 1.00 . A A . 24 TYR HB2 1 1
12 15661 1 1 13 TYR HB3 H -4.026 3.620 2.633 1.00 . A A . 24 TYR HB3 1 1
12 15662 1 1 13 TYR HD1 H -6.315 3.721 5.532 1.00 . A A . 24 TYR HD1 1 1
12 15663 1 1 13 TYR HD2 H -3.388 1.411 3.400 1.00 . A A . 24 TYR HD2 1 1
12 15664 1 1 13 TYR HE1 H -6.960 1.705 6.827 1.00 . A A . 24 TYR HE1 1 1
12 15665 1 1 13 TYR HE2 H -4.032 -0.603 4.693 1.00 . A A . 24 TYR HE2 1 1
12 15666 1 1 13 TYR HH H -5.251 -1.388 6.378 1.00 . A A . 24 TYR HH 1 1
12 15667 1 1 13 TYR N N -2.804 5.786 3.505 1.00 . A A . 24 TYR N 1 1
12 15668 1 1 13 TYR O O -1.993 3.347 5.846 1.00 . A A . 24 TYR O 1 1
12 15669 1 1 13 TYR OH O -5.892 -0.697 6.567 1.00 . A A . 24 TYR OH 1 1
12 15670 1 1 14 LEU C C 0.742 3.082 4.911 1.00 . A A . 25 LEU C 1 1
12 15671 1 1 14 LEU CA C -0.275 2.414 3.985 1.00 . A A . 25 LEU CA 1 1
12 15672 1 1 14 LEU CB C 0.408 2.080 2.654 1.00 . A A . 25 LEU CB 1 1
12 15673 1 1 14 LEU CD1 C 0.070 1.131 0.368 1.00 . A A . 25 LEU CD1 1 1
12 15674 1 1 14 LEU CD2 C -0.662 -0.196 2.372 1.00 . A A . 25 LEU CD2 1 1
12 15675 1 1 14 LEU CG C -0.519 1.221 1.779 1.00 . A A . 25 LEU CG 1 1
12 15676 1 1 14 LEU H H -1.576 3.668 2.820 1.00 . A A . 25 LEU H 1 1
12 15677 1 1 14 LEU HA H -0.641 1.512 4.444 1.00 . A A . 25 LEU HA 1 1
12 15678 1 1 14 LEU HB2 H 0.634 3.001 2.134 1.00 . A A . 25 LEU HB2 1 1
12 15679 1 1 14 LEU HB3 H 1.325 1.545 2.843 1.00 . A A . 25 LEU HB3 1 1
12 15680 1 1 14 LEU HD11 H -0.575 0.528 -0.253 1.00 . A A . 25 LEU HD11 1 1
12 15681 1 1 14 LEU HD12 H 1.050 0.679 0.415 1.00 . A A . 25 LEU HD12 1 1
12 15682 1 1 14 LEU HD13 H 0.151 2.123 -0.052 1.00 . A A . 25 LEU HD13 1 1
12 15683 1 1 14 LEU HD21 H -1.434 -0.195 3.126 1.00 . A A . 25 LEU HD21 1 1
12 15684 1 1 14 LEU HD22 H 0.273 -0.507 2.814 1.00 . A A . 25 LEU HD22 1 1
12 15685 1 1 14 LEU HD23 H -0.934 -0.891 1.589 1.00 . A A . 25 LEU HD23 1 1
12 15686 1 1 14 LEU HG H -1.492 1.689 1.728 1.00 . A A . 25 LEU HG 1 1
12 15687 1 1 14 LEU N N -1.406 3.344 3.729 1.00 . A A . 25 LEU N 1 1
12 15688 1 1 14 LEU O O 1.269 2.468 5.816 1.00 . A A . 25 LEU O 1 1
12 15689 1 1 15 LYS C C 1.524 5.084 6.988 1.00 . A A . 26 LYS C 1 1
12 15690 1 1 15 LYS CA C 2.010 5.047 5.537 1.00 . A A . 26 LYS CA 1 1
12 15691 1 1 15 LYS CB C 2.159 6.479 5.017 1.00 . A A . 26 LYS CB 1 1
12 15692 1 1 15 LYS CD C 3.485 8.587 5.195 1.00 . A A . 26 LYS CD 1 1
12 15693 1 1 15 LYS CE C 4.611 9.295 5.951 1.00 . A A . 26 LYS CE 1 1
12 15694 1 1 15 LYS CG C 3.264 7.196 5.793 1.00 . A A . 26 LYS CG 1 1
12 15695 1 1 15 LYS H H 0.585 4.804 3.947 1.00 . A A . 26 LYS H 1 1
12 15696 1 1 15 LYS HA H 2.963 4.545 5.485 1.00 . A A . 26 LYS HA 1 1
12 15697 1 1 15 LYS HB2 H 2.413 6.454 3.968 1.00 . A A . 26 LYS HB2 1 1
12 15698 1 1 15 LYS HB3 H 1.227 7.008 5.150 1.00 . A A . 26 LYS HB3 1 1
12 15699 1 1 15 LYS HD2 H 3.753 8.491 4.153 1.00 . A A . 26 LYS HD2 1 1
12 15700 1 1 15 LYS HD3 H 2.578 9.166 5.283 1.00 . A A . 26 LYS HD3 1 1
12 15701 1 1 15 LYS HE2 H 5.488 8.663 5.962 1.00 . A A . 26 LYS HE2 1 1
12 15702 1 1 15 LYS HE3 H 4.846 10.226 5.456 1.00 . A A . 26 LYS HE3 1 1
12 15703 1 1 15 LYS HG2 H 2.970 7.292 6.830 1.00 . A A . 26 LYS HG2 1 1
12 15704 1 1 15 LYS HG3 H 4.178 6.628 5.727 1.00 . A A . 26 LYS HG3 1 1
12 15705 1 1 15 LYS HZ1 H 4.726 10.368 7.731 1.00 . A A . 26 LYS HZ1 1 1
12 15706 1 1 15 LYS HZ2 H 4.342 8.725 7.935 1.00 . A A . 26 LYS HZ2 1 1
12 15707 1 1 15 LYS HZ3 H 3.167 9.810 7.359 1.00 . A A . 26 LYS HZ3 1 1
12 15708 1 1 15 LYS N N 1.021 4.332 4.686 1.00 . A A . 26 LYS N 1 1
12 15709 1 1 15 LYS NZ N 4.179 9.571 7.350 1.00 . A A . 26 LYS NZ 1 1
12 15710 1 1 15 LYS O O 2.286 4.890 7.914 1.00 . A A . 26 LYS O 1 1
12 15711 1 1 16 HIS C C -0.286 4.009 9.203 1.00 . A A . 27 HIS C 1 1
12 15712 1 1 16 HIS CA C -0.284 5.406 8.576 1.00 . A A . 27 HIS CA 1 1
12 15713 1 1 16 HIS CB C -1.723 5.949 8.510 1.00 . A A . 27 HIS CB 1 1
12 15714 1 1 16 HIS CD2 C -0.989 8.381 7.851 1.00 . A A . 27 HIS CD2 1 1
12 15715 1 1 16 HIS CE1 C -2.236 9.476 9.241 1.00 . A A . 27 HIS CE1 1 1
12 15716 1 1 16 HIS CG C -1.704 7.452 8.562 1.00 . A A . 27 HIS CG 1 1
12 15717 1 1 16 HIS H H -0.330 5.499 6.426 1.00 . A A . 27 HIS H 1 1
12 15718 1 1 16 HIS HA H 0.331 6.062 9.174 1.00 . A A . 27 HIS HA 1 1
12 15719 1 1 16 HIS HB2 H -2.183 5.629 7.587 1.00 . A A . 27 HIS HB2 1 1
12 15720 1 1 16 HIS HB3 H -2.298 5.571 9.345 1.00 . A A . 27 HIS HB3 1 1
12 15721 1 1 16 HIS HD1 H -3.123 7.797 10.091 1.00 . A A . 27 HIS HD1 1 1
12 15722 1 1 16 HIS HD2 H -0.270 8.154 7.078 1.00 . A A . 27 HIS HD2 1 1
12 15723 1 1 16 HIS HE1 H -2.708 10.277 9.790 1.00 . A A . 27 HIS HE1 1 1
12 15724 1 1 16 HIS N N 0.263 5.340 7.190 1.00 . A A . 27 HIS N 1 1
12 15725 1 1 16 HIS ND1 N -2.493 8.170 9.442 1.00 . A A . 27 HIS ND1 1 1
12 15726 1 1 16 HIS NE2 N -1.326 9.660 8.280 1.00 . A A . 27 HIS NE2 1 1
12 15727 1 1 16 HIS O O -0.004 3.843 10.372 1.00 . A A . 27 HIS O 1 1
12 15728 1 1 17 ASN C C 0.757 1.018 8.909 1.00 . A A . 28 ASN C 1 1
12 15729 1 1 17 ASN CA C -0.640 1.622 8.995 1.00 . A A . 28 ASN CA 1 1
12 15730 1 1 17 ASN CB C -1.612 0.773 8.173 1.00 . A A . 28 ASN CB 1 1
12 15731 1 1 17 ASN CG C -3.049 1.214 8.461 1.00 . A A . 28 ASN CG 1 1
12 15732 1 1 17 ASN H H -0.840 3.157 7.497 1.00 . A A . 28 ASN H 1 1
12 15733 1 1 17 ASN HA H -0.962 1.647 10.025 1.00 . A A . 28 ASN HA 1 1
12 15734 1 1 17 ASN HB2 H -1.400 0.904 7.120 1.00 . A A . 28 ASN HB2 1 1
12 15735 1 1 17 ASN HB3 H -1.496 -0.267 8.437 1.00 . A A . 28 ASN HB3 1 1
12 15736 1 1 17 ASN HD21 H -3.394 1.811 6.600 1.00 . A A . 28 ASN HD21 1 1
12 15737 1 1 17 ASN HD22 H -4.694 2.000 7.674 1.00 . A A . 28 ASN HD22 1 1
12 15738 1 1 17 ASN N N -0.610 3.004 8.438 1.00 . A A . 28 ASN N 1 1
12 15739 1 1 17 ASN ND2 N -3.772 1.718 7.498 1.00 . A A . 28 ASN ND2 1 1
12 15740 1 1 17 ASN O O 1.046 0.002 9.515 1.00 . A A . 28 ASN O 1 1
12 15741 1 1 17 ASN OD1 O -3.517 1.100 9.577 1.00 . A A . 28 ASN OD1 1 1
12 15742 1 1 18 ILE C C 4.006 2.307 8.107 1.00 . A A . 29 ILE C 1 1
12 15743 1 1 18 ILE CA C 3.024 1.133 8.023 1.00 . A A . 29 ILE CA 1 1
12 15744 1 1 18 ILE CB C 3.174 0.437 6.667 1.00 . A A . 29 ILE CB 1 1
12 15745 1 1 18 ILE CD1 C 2.159 -1.251 5.123 1.00 . A A . 29 ILE CD1 1 1
12 15746 1 1 18 ILE CG1 C 1.968 -0.478 6.430 1.00 . A A . 29 ILE CG1 1 1
12 15747 1 1 18 ILE CG2 C 4.457 -0.396 6.664 1.00 . A A . 29 ILE CG2 1 1
12 15748 1 1 18 ILE H H 1.367 2.466 7.699 1.00 . A A . 29 ILE H 1 1
12 15749 1 1 18 ILE HA H 3.241 0.426 8.811 1.00 . A A . 29 ILE HA 1 1
12 15750 1 1 18 ILE HB H 3.227 1.179 5.884 1.00 . A A . 29 ILE HB 1 1
12 15751 1 1 18 ILE HD11 H 2.468 -0.572 4.344 1.00 . A A . 29 ILE HD11 1 1
12 15752 1 1 18 ILE HD12 H 1.227 -1.720 4.844 1.00 . A A . 29 ILE HD12 1 1
12 15753 1 1 18 ILE HD13 H 2.916 -2.009 5.261 1.00 . A A . 29 ILE HD13 1 1
12 15754 1 1 18 ILE HG12 H 1.879 -1.174 7.252 1.00 . A A . 29 ILE HG12 1 1
12 15755 1 1 18 ILE HG13 H 1.071 0.119 6.365 1.00 . A A . 29 ILE HG13 1 1
12 15756 1 1 18 ILE HG21 H 5.281 0.211 7.007 1.00 . A A . 29 ILE HG21 1 1
12 15757 1 1 18 ILE HG22 H 4.659 -0.744 5.662 1.00 . A A . 29 ILE HG22 1 1
12 15758 1 1 18 ILE HG23 H 4.336 -1.243 7.323 1.00 . A A . 29 ILE HG23 1 1
12 15759 1 1 18 ILE N N 1.630 1.646 8.165 1.00 . A A . 29 ILE N 1 1
12 15760 1 1 18 ILE O O 4.476 2.805 7.104 1.00 . A A . 29 ILE O 1 1
12 15761 1 1 19 PRO C C 6.628 3.568 8.853 1.00 . A A . 30 PRO C 1 1
12 15762 1 1 19 PRO CA C 5.280 3.864 9.518 1.00 . A A . 30 PRO CA 1 1
12 15763 1 1 19 PRO CB C 5.423 3.935 11.050 1.00 . A A . 30 PRO CB 1 1
12 15764 1 1 19 PRO CD C 3.799 2.212 10.569 1.00 . A A . 30 PRO CD 1 1
12 15765 1 1 19 PRO CG C 4.190 3.280 11.589 1.00 . A A . 30 PRO CG 1 1
12 15766 1 1 19 PRO HA H 4.868 4.786 9.142 1.00 . A A . 30 PRO HA 1 1
12 15767 1 1 19 PRO HB2 H 6.308 3.397 11.375 1.00 . A A . 30 PRO HB2 1 1
12 15768 1 1 19 PRO HB3 H 5.472 4.963 11.378 1.00 . A A . 30 PRO HB3 1 1
12 15769 1 1 19 PRO HD2 H 4.267 1.266 10.811 1.00 . A A . 30 PRO HD2 1 1
12 15770 1 1 19 PRO HD3 H 2.727 2.105 10.515 1.00 . A A . 30 PRO HD3 1 1
12 15771 1 1 19 PRO HG2 H 4.398 2.825 12.550 1.00 . A A . 30 PRO HG2 1 1
12 15772 1 1 19 PRO HG3 H 3.392 4.001 11.685 1.00 . A A . 30 PRO HG3 1 1
12 15773 1 1 19 PRO N N 4.322 2.739 9.300 1.00 . A A . 30 PRO N 1 1
12 15774 1 1 19 PRO O O 7.351 4.459 8.457 1.00 . A A . 30 PRO O 1 1
12 15775 1 1 20 ASP C C 8.060 1.899 6.579 1.00 . A A . 31 ASP C 1 1
12 15776 1 1 20 ASP CA C 8.246 1.923 8.098 1.00 . A A . 31 ASP CA 1 1
12 15777 1 1 20 ASP CB C 8.644 0.530 8.591 1.00 . A A . 31 ASP CB 1 1
12 15778 1 1 20 ASP CG C 8.966 0.591 10.087 1.00 . A A . 31 ASP CG 1 1
12 15779 1 1 20 ASP H H 6.352 1.614 9.058 1.00 . A A . 31 ASP H 1 1
12 15780 1 1 20 ASP HA H 9.014 2.636 8.361 1.00 . A A . 31 ASP HA 1 1
12 15781 1 1 20 ASP HB2 H 7.825 -0.156 8.428 1.00 . A A . 31 ASP HB2 1 1
12 15782 1 1 20 ASP HB3 H 9.513 0.189 8.050 1.00 . A A . 31 ASP HB3 1 1
12 15783 1 1 20 ASP N N 6.959 2.311 8.733 1.00 . A A . 31 ASP N 1 1
12 15784 1 1 20 ASP O O 8.884 1.386 5.847 1.00 . A A . 31 ASP O 1 1
12 15785 1 1 20 ASP OD1 O 9.061 1.689 10.608 1.00 . A A . 31 ASP OD1 1 1
12 15786 1 1 20 ASP OD2 O 9.111 -0.463 10.684 1.00 . A A . 31 ASP OD2 1 1
12 15787 1 1 21 PHE C C 7.875 3.070 3.881 1.00 . A A . 32 PHE C 1 1
12 15788 1 1 21 PHE CA C 6.700 2.452 4.643 1.00 . A A . 32 PHE CA 1 1
12 15789 1 1 21 PHE CB C 5.426 3.266 4.374 1.00 . A A . 32 PHE CB 1 1
12 15790 1 1 21 PHE CD1 C 5.043 2.384 2.045 1.00 . A A . 32 PHE CD1 1 1
12 15791 1 1 21 PHE CD2 C 5.329 4.773 2.347 1.00 . A A . 32 PHE CD2 1 1
12 15792 1 1 21 PHE CE1 C 4.896 2.577 0.668 1.00 . A A . 32 PHE CE1 1 1
12 15793 1 1 21 PHE CE2 C 5.180 4.966 0.969 1.00 . A A . 32 PHE CE2 1 1
12 15794 1 1 21 PHE CG C 5.260 3.480 2.885 1.00 . A A . 32 PHE CG 1 1
12 15795 1 1 21 PHE CZ C 4.964 3.868 0.129 1.00 . A A . 32 PHE CZ 1 1
12 15796 1 1 21 PHE H H 6.323 2.839 6.723 1.00 . A A . 32 PHE H 1 1
12 15797 1 1 21 PHE HA H 6.550 1.439 4.302 1.00 . A A . 32 PHE HA 1 1
12 15798 1 1 21 PHE HB2 H 4.572 2.727 4.754 1.00 . A A . 32 PHE HB2 1 1
12 15799 1 1 21 PHE HB3 H 5.499 4.221 4.873 1.00 . A A . 32 PHE HB3 1 1
12 15800 1 1 21 PHE HD1 H 4.990 1.388 2.458 1.00 . A A . 32 PHE HD1 1 1
12 15801 1 1 21 PHE HD2 H 5.497 5.621 2.995 1.00 . A A . 32 PHE HD2 1 1
12 15802 1 1 21 PHE HE1 H 4.728 1.730 0.021 1.00 . A A . 32 PHE HE1 1 1
12 15803 1 1 21 PHE HE2 H 5.233 5.962 0.555 1.00 . A A . 32 PHE HE2 1 1
12 15804 1 1 21 PHE HZ H 4.851 4.018 -0.933 1.00 . A A . 32 PHE HZ 1 1
12 15805 1 1 21 PHE N N 6.972 2.442 6.107 1.00 . A A . 32 PHE N 1 1
12 15806 1 1 21 PHE O O 8.397 4.105 4.246 1.00 . A A . 32 PHE O 1 1
12 15807 1 1 22 ASN C C 8.871 3.431 0.639 1.00 . A A . 33 ASN C 1 1
12 15808 1 1 22 ASN CA C 9.410 2.941 1.984 1.00 . A A . 33 ASN CA 1 1
12 15809 1 1 22 ASN CB C 10.398 1.802 1.739 1.00 . A A . 33 ASN CB 1 1
12 15810 1 1 22 ASN CG C 11.595 2.323 0.944 1.00 . A A . 33 ASN CG 1 1
12 15811 1 1 22 ASN H H 7.826 1.603 2.549 1.00 . A A . 33 ASN H 1 1
12 15812 1 1 22 ASN HA H 9.914 3.755 2.491 1.00 . A A . 33 ASN HA 1 1
12 15813 1 1 22 ASN HB2 H 10.736 1.411 2.688 1.00 . A A . 33 ASN HB2 1 1
12 15814 1 1 22 ASN HB3 H 9.910 1.019 1.180 1.00 . A A . 33 ASN HB3 1 1
12 15815 1 1 22 ASN HD21 H 12.700 0.712 1.292 1.00 . A A . 33 ASN HD21 1 1
12 15816 1 1 22 ASN HD22 H 13.442 1.910 0.345 1.00 . A A . 33 ASN HD22 1 1
12 15817 1 1 22 ASN N N 8.279 2.430 2.813 1.00 . A A . 33 ASN N 1 1
12 15818 1 1 22 ASN ND2 N 12.668 1.588 0.853 1.00 . A A . 33 ASN ND2 1 1
12 15819 1 1 22 ASN O O 8.965 4.596 0.308 1.00 . A A . 33 ASN O 1 1
12 15820 1 1 22 ASN OD1 O 11.551 3.408 0.399 1.00 . A A . 33 ASN OD1 1 1
12 15821 1 1 23 THR C C 6.589 2.063 -1.857 1.00 . A A . 34 THR C 1 1
12 15822 1 1 23 THR CA C 7.766 2.960 -1.472 1.00 . A A . 34 THR CA 1 1
12 15823 1 1 23 THR CB C 8.863 2.843 -2.532 1.00 . A A . 34 THR CB 1 1
12 15824 1 1 23 THR CG2 C 9.449 1.430 -2.516 1.00 . A A . 34 THR CG2 1 1
12 15825 1 1 23 THR H H 8.244 1.610 0.140 1.00 . A A . 34 THR H 1 1
12 15826 1 1 23 THR HA H 7.425 3.986 -1.423 1.00 . A A . 34 THR HA 1 1
12 15827 1 1 23 THR HB H 9.643 3.555 -2.321 1.00 . A A . 34 THR HB 1 1
12 15828 1 1 23 THR HG1 H 8.785 2.587 -4.458 1.00 . A A . 34 THR HG1 1 1
12 15829 1 1 23 THR HG21 H 8.704 0.725 -2.852 1.00 . A A . 34 THR HG21 1 1
12 15830 1 1 23 THR HG22 H 9.755 1.178 -1.511 1.00 . A A . 34 THR HG22 1 1
12 15831 1 1 23 THR HG23 H 10.304 1.389 -3.174 1.00 . A A . 34 THR HG23 1 1
12 15832 1 1 23 THR N N 8.308 2.547 -0.144 1.00 . A A . 34 THR N 1 1
12 15833 1 1 23 THR O O 6.453 0.958 -1.373 1.00 . A A . 34 THR O 1 1
12 15834 1 1 23 THR OG1 O 8.307 3.113 -3.813 1.00 . A A . 34 THR OG1 1 1
12 15835 1 1 24 VAL C C 4.548 1.642 -4.703 1.00 . A A . 35 VAL C 1 1
12 15836 1 1 24 VAL CA C 4.553 1.736 -3.178 1.00 . A A . 35 VAL CA 1 1
12 15837 1 1 24 VAL CB C 3.267 2.423 -2.706 1.00 . A A . 35 VAL CB 1 1
12 15838 1 1 24 VAL CG1 C 3.205 3.849 -3.261 1.00 . A A . 35 VAL CG1 1 1
12 15839 1 1 24 VAL CG2 C 2.055 1.631 -3.204 1.00 . A A . 35 VAL CG2 1 1
12 15840 1 1 24 VAL H H 5.880 3.434 -3.108 1.00 . A A . 35 VAL H 1 1
12 15841 1 1 24 VAL HA H 4.602 0.739 -2.763 1.00 . A A . 35 VAL HA 1 1
12 15842 1 1 24 VAL HB H 3.254 2.457 -1.628 1.00 . A A . 35 VAL HB 1 1
12 15843 1 1 24 VAL HG11 H 4.167 4.326 -3.142 1.00 . A A . 35 VAL HG11 1 1
12 15844 1 1 24 VAL HG12 H 2.457 4.411 -2.720 1.00 . A A . 35 VAL HG12 1 1
12 15845 1 1 24 VAL HG13 H 2.944 3.819 -4.308 1.00 . A A . 35 VAL HG13 1 1
12 15846 1 1 24 VAL HG21 H 1.176 1.938 -2.656 1.00 . A A . 35 VAL HG21 1 1
12 15847 1 1 24 VAL HG22 H 2.225 0.575 -3.050 1.00 . A A . 35 VAL HG22 1 1
12 15848 1 1 24 VAL HG23 H 1.906 1.821 -4.256 1.00 . A A . 35 VAL HG23 1 1
12 15849 1 1 24 VAL N N 5.737 2.539 -2.735 1.00 . A A . 35 VAL N 1 1
12 15850 1 1 24 VAL O O 4.727 2.624 -5.394 1.00 . A A . 35 VAL O 1 1
12 15851 1 1 25 THR C C 2.967 -0.305 -7.128 1.00 . A A . 36 THR C 1 1
12 15852 1 1 25 THR CA C 4.320 0.271 -6.715 1.00 . A A . 36 THR CA 1 1
12 15853 1 1 25 THR CB C 5.436 -0.693 -7.122 1.00 . A A . 36 THR CB 1 1
12 15854 1 1 25 THR CG2 C 5.342 -0.985 -8.621 1.00 . A A . 36 THR CG2 1 1
12 15855 1 1 25 THR H H 4.203 -0.315 -4.643 1.00 . A A . 36 THR H 1 1
12 15856 1 1 25 THR HA H 4.466 1.220 -7.216 1.00 . A A . 36 THR HA 1 1
12 15857 1 1 25 THR HB H 5.335 -1.616 -6.573 1.00 . A A . 36 THR HB 1 1
12 15858 1 1 25 THR HG1 H 6.937 -0.350 -5.933 1.00 . A A . 36 THR HG1 1 1
12 15859 1 1 25 THR HG21 H 4.543 -1.688 -8.802 1.00 . A A . 36 THR HG21 1 1
12 15860 1 1 25 THR HG22 H 6.276 -1.408 -8.963 1.00 . A A . 36 THR HG22 1 1
12 15861 1 1 25 THR HG23 H 5.146 -0.069 -9.158 1.00 . A A . 36 THR HG23 1 1
12 15862 1 1 25 THR N N 4.344 0.458 -5.230 1.00 . A A . 36 THR N 1 1
12 15863 1 1 25 THR O O 2.577 -1.374 -6.703 1.00 . A A . 36 THR O 1 1
12 15864 1 1 25 THR OG1 O 6.696 -0.103 -6.829 1.00 . A A . 36 THR OG1 1 1
12 15865 1 1 26 PHE C C 1.075 -0.830 -9.738 1.00 . A A . 37 PHE C 1 1
12 15866 1 1 26 PHE CA C 0.917 -0.083 -8.417 1.00 . A A . 37 PHE CA 1 1
12 15867 1 1 26 PHE CB C -0.010 1.114 -8.614 1.00 . A A . 37 PHE CB 1 1
12 15868 1 1 26 PHE CD1 C -0.990 1.498 -6.323 1.00 . A A . 37 PHE CD1 1 1
12 15869 1 1 26 PHE CD2 C 0.729 3.009 -7.126 1.00 . A A . 37 PHE CD2 1 1
12 15870 1 1 26 PHE CE1 C -1.063 2.218 -5.125 1.00 . A A . 37 PHE CE1 1 1
12 15871 1 1 26 PHE CE2 C 0.657 3.728 -5.927 1.00 . A A . 37 PHE CE2 1 1
12 15872 1 1 26 PHE CG C -0.093 1.892 -7.323 1.00 . A A . 37 PHE CG 1 1
12 15873 1 1 26 PHE CZ C -0.241 3.335 -4.928 1.00 . A A . 37 PHE CZ 1 1
12 15874 1 1 26 PHE H H 2.592 1.261 -8.284 1.00 . A A . 37 PHE H 1 1
12 15875 1 1 26 PHE HA H 0.492 -0.746 -7.679 1.00 . A A . 37 PHE HA 1 1
12 15876 1 1 26 PHE HB2 H 0.380 1.748 -9.395 1.00 . A A . 37 PHE HB2 1 1
12 15877 1 1 26 PHE HB3 H -0.994 0.766 -8.888 1.00 . A A . 37 PHE HB3 1 1
12 15878 1 1 26 PHE HD1 H -1.624 0.637 -6.474 1.00 . A A . 37 PHE HD1 1 1
12 15879 1 1 26 PHE HD2 H 1.420 3.312 -7.898 1.00 . A A . 37 PHE HD2 1 1
12 15880 1 1 26 PHE HE1 H -1.756 1.915 -4.353 1.00 . A A . 37 PHE HE1 1 1
12 15881 1 1 26 PHE HE2 H 1.290 4.590 -5.775 1.00 . A A . 37 PHE HE2 1 1
12 15882 1 1 26 PHE HZ H -0.298 3.890 -4.003 1.00 . A A . 37 PHE HZ 1 1
12 15883 1 1 26 PHE N N 2.251 0.403 -7.960 1.00 . A A . 37 PHE N 1 1
12 15884 1 1 26 PHE O O 1.835 -0.435 -10.598 1.00 . A A . 37 PHE O 1 1
12 15885 1 1 27 THR C C -0.924 -2.669 -11.859 1.00 . A A . 38 THR C 1 1
12 15886 1 1 27 THR CA C 0.434 -2.706 -11.162 1.00 . A A . 38 THR CA 1 1
12 15887 1 1 27 THR CB C 0.794 -4.151 -10.816 1.00 . A A . 38 THR CB 1 1
12 15888 1 1 27 THR CG2 C 2.198 -4.194 -10.212 1.00 . A A . 38 THR CG2 1 1
12 15889 1 1 27 THR H H -0.253 -2.198 -9.187 1.00 . A A . 38 THR H 1 1
12 15890 1 1 27 THR HA H 1.187 -2.296 -11.823 1.00 . A A . 38 THR HA 1 1
12 15891 1 1 27 THR HB H 0.772 -4.753 -11.711 1.00 . A A . 38 THR HB 1 1
12 15892 1 1 27 THR HG1 H 0.200 -4.491 -8.997 1.00 . A A . 38 THR HG1 1 1
12 15893 1 1 27 THR HG21 H 2.901 -3.747 -10.900 1.00 . A A . 38 THR HG21 1 1
12 15894 1 1 27 THR HG22 H 2.478 -5.220 -10.025 1.00 . A A . 38 THR HG22 1 1
12 15895 1 1 27 THR HG23 H 2.206 -3.643 -9.283 1.00 . A A . 38 THR HG23 1 1
12 15896 1 1 27 THR N N 0.353 -1.909 -9.901 1.00 . A A . 38 THR N 1 1
12 15897 1 1 27 THR O O -1.009 -2.703 -13.072 1.00 . A A . 38 THR O 1 1
12 15898 1 1 27 THR OG1 O -0.145 -4.656 -9.878 1.00 . A A . 38 THR OG1 1 1
12 15899 1 1 28 ASN C C -4.236 -1.545 -10.983 1.00 . A A . 39 ASN C 1 1
12 15900 1 1 28 ASN CA C -3.357 -2.557 -11.719 1.00 . A A . 39 ASN CA 1 1
12 15901 1 1 28 ASN CB C -3.999 -3.944 -11.634 1.00 . A A . 39 ASN CB 1 1
12 15902 1 1 28 ASN CG C -5.229 -3.997 -12.545 1.00 . A A . 39 ASN CG 1 1
12 15903 1 1 28 ASN H H -1.896 -2.573 -10.120 1.00 . A A . 39 ASN H 1 1
12 15904 1 1 28 ASN HA H -3.283 -2.264 -12.759 1.00 . A A . 39 ASN HA 1 1
12 15905 1 1 28 ASN HB2 H -3.286 -4.690 -11.947 1.00 . A A . 39 ASN HB2 1 1
12 15906 1 1 28 ASN HB3 H -4.301 -4.137 -10.616 1.00 . A A . 39 ASN HB3 1 1
12 15907 1 1 28 ASN HD21 H -4.167 -4.207 -14.209 1.00 . A A . 39 ASN HD21 1 1
12 15908 1 1 28 ASN HD22 H -5.851 -4.174 -14.421 1.00 . A A . 39 ASN HD22 1 1
12 15909 1 1 28 ASN N N -1.991 -2.598 -11.102 1.00 . A A . 39 ASN N 1 1
12 15910 1 1 28 ASN ND2 N -5.069 -4.138 -13.832 1.00 . A A . 39 ASN ND2 1 1
12 15911 1 1 28 ASN O O -4.214 -1.446 -9.773 1.00 . A A . 39 ASN O 1 1
12 15912 1 1 28 ASN OD1 O -6.347 -3.910 -12.078 1.00 . A A . 39 ASN OD1 1 1
12 15913 1 1 29 GLU C C -7.275 0.163 -11.802 1.00 . A A . 40 GLU C 1 1
12 15914 1 1 29 GLU CA C -5.923 0.216 -11.093 1.00 . A A . 40 GLU CA 1 1
12 15915 1 1 29 GLU CB C -5.311 1.612 -11.230 1.00 . A A . 40 GLU CB 1 1
12 15916 1 1 29 GLU CD C -3.424 3.086 -10.509 1.00 . A A . 40 GLU CD 1 1
12 15917 1 1 29 GLU CG C -4.075 1.714 -10.335 1.00 . A A . 40 GLU CG 1 1
12 15918 1 1 29 GLU H H -5.016 -0.904 -12.689 1.00 . A A . 40 GLU H 1 1
12 15919 1 1 29 GLU HA H -6.066 -0.013 -10.047 1.00 . A A . 40 GLU HA 1 1
12 15920 1 1 29 GLU HB2 H -5.027 1.779 -12.258 1.00 . A A . 40 GLU HB2 1 1
12 15921 1 1 29 GLU HB3 H -6.035 2.355 -10.931 1.00 . A A . 40 GLU HB3 1 1
12 15922 1 1 29 GLU HG2 H -4.369 1.583 -9.302 1.00 . A A . 40 GLU HG2 1 1
12 15923 1 1 29 GLU HG3 H -3.368 0.945 -10.607 1.00 . A A . 40 GLU HG3 1 1
12 15924 1 1 29 GLU N N -5.018 -0.795 -11.715 1.00 . A A . 40 GLU N 1 1
12 15925 1 1 29 GLU O O -7.736 1.138 -12.357 1.00 . A A . 40 GLU O 1 1
12 15926 1 1 29 GLU OE1 O -3.958 3.884 -11.262 1.00 . A A . 40 GLU OE1 1 1
12 15927 1 1 29 GLU OE2 O -2.402 3.319 -9.885 1.00 . A A . 40 GLU OE2 1 1
12 15928 1 1 30 GLU C C -9.804 -2.513 -12.189 1.00 . A A . 41 GLU C 1 1
12 15929 1 1 30 GLU CA C -9.233 -1.122 -12.458 1.00 . A A . 41 GLU CA 1 1
12 15930 1 1 30 GLU CB C -9.069 -0.934 -13.972 1.00 . A A . 41 GLU CB 1 1
12 15931 1 1 30 GLU CD C -7.849 -1.708 -16.012 1.00 . A A . 41 GLU CD 1 1
12 15932 1 1 30 GLU CG C -8.049 -1.940 -14.512 1.00 . A A . 41 GLU CG 1 1
12 15933 1 1 30 GLU H H -7.511 -1.751 -11.330 1.00 . A A . 41 GLU H 1 1
12 15934 1 1 30 GLU HA H -9.911 -0.375 -12.078 1.00 . A A . 41 GLU HA 1 1
12 15935 1 1 30 GLU HB2 H -10.022 -1.096 -14.455 1.00 . A A . 41 GLU HB2 1 1
12 15936 1 1 30 GLU HB3 H -8.729 0.068 -14.179 1.00 . A A . 41 GLU HB3 1 1
12 15937 1 1 30 GLU HG2 H -7.109 -1.812 -13.996 1.00 . A A . 41 GLU HG2 1 1
12 15938 1 1 30 GLU HG3 H -8.414 -2.944 -14.351 1.00 . A A . 41 GLU HG3 1 1
12 15939 1 1 30 GLU N N -7.909 -0.981 -11.786 1.00 . A A . 41 GLU N 1 1
12 15940 1 1 30 GLU O O -9.294 -3.261 -11.380 1.00 . A A . 41 GLU O 1 1
12 15941 1 1 30 GLU OE1 O -8.819 -1.383 -16.675 1.00 . A A . 41 GLU OE1 1 1
12 15942 1 1 30 GLU OE2 O -6.728 -1.857 -16.469 1.00 . A A . 41 GLU OE2 1 1
12 15943 1 1 31 PHE C C -12.031 -4.326 -11.269 1.00 . A A . 42 PHE C 1 1
12 15944 1 1 31 PHE CA C -11.502 -4.188 -12.695 1.00 . A A . 42 PHE CA 1 1
12 15945 1 1 31 PHE CB C -10.494 -5.308 -12.986 1.00 . A A . 42 PHE CB 1 1
12 15946 1 1 31 PHE CD1 C -11.877 -6.951 -14.310 1.00 . A A . 42 PHE CD1 1 1
12 15947 1 1 31 PHE CD2 C -11.250 -7.524 -12.039 1.00 . A A . 42 PHE CD2 1 1
12 15948 1 1 31 PHE CE1 C -12.552 -8.172 -14.432 1.00 . A A . 42 PHE CE1 1 1
12 15949 1 1 31 PHE CE2 C -11.924 -8.746 -12.162 1.00 . A A . 42 PHE CE2 1 1
12 15950 1 1 31 PHE CG C -11.225 -6.626 -13.114 1.00 . A A . 42 PHE CG 1 1
12 15951 1 1 31 PHE CZ C -12.576 -9.069 -13.358 1.00 . A A . 42 PHE CZ 1 1
12 15952 1 1 31 PHE H H -11.243 -2.221 -13.516 1.00 . A A . 42 PHE H 1 1
12 15953 1 1 31 PHE HA H -12.331 -4.271 -13.382 1.00 . A A . 42 PHE HA 1 1
12 15954 1 1 31 PHE HB2 H -9.976 -5.094 -13.908 1.00 . A A . 42 PHE HB2 1 1
12 15955 1 1 31 PHE HB3 H -9.780 -5.375 -12.179 1.00 . A A . 42 PHE HB3 1 1
12 15956 1 1 31 PHE HD1 H -11.859 -6.259 -15.139 1.00 . A A . 42 PHE HD1 1 1
12 15957 1 1 31 PHE HD2 H -10.749 -7.276 -11.115 1.00 . A A . 42 PHE HD2 1 1
12 15958 1 1 31 PHE HE1 H -13.054 -8.421 -15.356 1.00 . A A . 42 PHE HE1 1 1
12 15959 1 1 31 PHE HE2 H -11.943 -9.439 -11.333 1.00 . A A . 42 PHE HE2 1 1
12 15960 1 1 31 PHE HZ H -13.096 -10.011 -13.453 1.00 . A A . 42 PHE HZ 1 1
12 15961 1 1 31 PHE N N -10.862 -2.853 -12.873 1.00 . A A . 42 PHE N 1 1
12 15962 1 1 31 PHE O O -11.330 -4.747 -10.369 1.00 . A A . 42 PHE O 1 1
12 15963 1 1 32 ASN C C -15.389 -3.871 -9.797 1.00 . A A . 43 ASN C 1 1
12 15964 1 1 32 ASN CA C -13.867 -4.124 -9.710 1.00 . A A . 43 ASN CA 1 1
12 15965 1 1 32 ASN CB C -13.235 -3.103 -8.761 1.00 . A A . 43 ASN CB 1 1
12 15966 1 1 32 ASN CG C -13.385 -3.579 -7.313 1.00 . A A . 43 ASN CG 1 1
12 15967 1 1 32 ASN H H -13.823 -3.671 -11.809 1.00 . A A . 43 ASN H 1 1
12 15968 1 1 32 ASN HA H -13.657 -5.112 -9.346 1.00 . A A . 43 ASN HA 1 1
12 15969 1 1 32 ASN HB2 H -12.192 -3.006 -8.999 1.00 . A A . 43 ASN HB2 1 1
12 15970 1 1 32 ASN HB3 H -13.723 -2.151 -8.875 1.00 . A A . 43 ASN HB3 1 1
12 15971 1 1 32 ASN HD21 H -11.632 -2.851 -6.739 1.00 . A A . 43 ASN HD21 1 1
12 15972 1 1 32 ASN HD22 H -12.524 -3.636 -5.527 1.00 . A A . 43 ASN HD22 1 1
12 15973 1 1 32 ASN N N -13.274 -3.992 -11.063 1.00 . A A . 43 ASN N 1 1
12 15974 1 1 32 ASN ND2 N -12.436 -3.335 -6.456 1.00 . A A . 43 ASN ND2 1 1
12 15975 1 1 32 ASN O O -15.808 -2.803 -10.199 1.00 . A A . 43 ASN O 1 1
12 15976 1 1 32 ASN OD1 O -14.381 -4.181 -6.960 1.00 . A A . 43 ASN OD1 1 1
12 15977 1 1 33 PRO C C -18.163 -3.342 -8.857 1.00 . A A . 44 PRO C 1 1
12 15978 1 1 33 PRO CA C -17.699 -4.669 -9.469 1.00 . A A . 44 PRO CA 1 1
12 15979 1 1 33 PRO CB C -18.205 -5.845 -8.619 1.00 . A A . 44 PRO CB 1 1
12 15980 1 1 33 PRO CD C -15.824 -6.167 -8.941 1.00 . A A . 44 PRO CD 1 1
12 15981 1 1 33 PRO CG C -17.152 -6.898 -8.744 1.00 . A A . 44 PRO CG 1 1
12 15982 1 1 33 PRO HA H -18.062 -4.769 -10.481 1.00 . A A . 44 PRO HA 1 1
12 15983 1 1 33 PRO HB2 H -18.311 -5.543 -7.581 1.00 . A A . 44 PRO HB2 1 1
12 15984 1 1 33 PRO HB3 H -19.147 -6.212 -8.998 1.00 . A A . 44 PRO HB3 1 1
12 15985 1 1 33 PRO HD2 H -15.285 -6.089 -8.006 1.00 . A A . 44 PRO HD2 1 1
12 15986 1 1 33 PRO HD3 H -15.227 -6.671 -9.685 1.00 . A A . 44 PRO HD3 1 1
12 15987 1 1 33 PRO HG2 H -17.116 -7.500 -7.844 1.00 . A A . 44 PRO HG2 1 1
12 15988 1 1 33 PRO HG3 H -17.351 -7.525 -9.600 1.00 . A A . 44 PRO HG3 1 1
12 15989 1 1 33 PRO N N -16.211 -4.830 -9.426 1.00 . A A . 44 PRO N 1 1
12 15990 1 1 33 PRO O O -19.024 -2.669 -9.385 1.00 . A A . 44 PRO O 1 1
12 15991 1 1 34 ILE C C -17.501 -0.508 -7.924 1.00 . A A . 45 ILE C 1 1
12 15992 1 1 34 ILE CA C -17.995 -1.694 -7.093 1.00 . A A . 45 ILE CA 1 1
12 15993 1 1 34 ILE CB C -17.388 -1.639 -5.688 1.00 . A A . 45 ILE CB 1 1
12 15994 1 1 34 ILE CD1 C -19.465 -0.605 -4.682 1.00 . A A . 45 ILE CD1 1 1
12 15995 1 1 34 ILE CG1 C -17.957 -0.433 -4.924 1.00 . A A . 45 ILE CG1 1 1
12 15996 1 1 34 ILE CG2 C -15.864 -1.511 -5.787 1.00 . A A . 45 ILE CG2 1 1
12 15997 1 1 34 ILE H H -16.904 -3.530 -7.340 1.00 . A A . 45 ILE H 1 1
12 15998 1 1 34 ILE HA H -19.072 -1.655 -7.021 1.00 . A A . 45 ILE HA 1 1
12 15999 1 1 34 ILE HB H -17.632 -2.548 -5.160 1.00 . A A . 45 ILE HB 1 1
12 16000 1 1 34 ILE HD11 H -20.011 -0.145 -5.493 1.00 . A A . 45 ILE HD11 1 1
12 16001 1 1 34 ILE HD12 H -19.734 -0.123 -3.754 1.00 . A A . 45 ILE HD12 1 1
12 16002 1 1 34 ILE HD13 H -19.717 -1.655 -4.628 1.00 . A A . 45 ILE HD13 1 1
12 16003 1 1 34 ILE HG12 H -17.451 -0.345 -3.973 1.00 . A A . 45 ILE HG12 1 1
12 16004 1 1 34 ILE HG13 H -17.789 0.466 -5.500 1.00 . A A . 45 ILE HG13 1 1
12 16005 1 1 34 ILE HG21 H -15.418 -1.796 -4.845 1.00 . A A . 45 ILE HG21 1 1
12 16006 1 1 34 ILE HG22 H -15.599 -0.490 -6.017 1.00 . A A . 45 ILE HG22 1 1
12 16007 1 1 34 ILE HG23 H -15.496 -2.160 -6.568 1.00 . A A . 45 ILE HG23 1 1
12 16008 1 1 34 ILE N N -17.596 -2.969 -7.747 1.00 . A A . 45 ILE N 1 1
12 16009 1 1 34 ILE O O -18.168 0.500 -8.043 1.00 . A A . 45 ILE O 1 1
12 16010 1 1 35 GLY C C -14.433 0.115 -9.886 1.00 . A A . 46 GLY C 1 1
12 16011 1 1 35 GLY CA C -15.796 0.506 -9.315 1.00 . A A . 46 GLY CA 1 1
12 16012 1 1 35 GLY H H -15.811 -1.439 -8.386 1.00 . A A . 46 GLY H 1 1
12 16013 1 1 35 GLY HA2 H -16.476 0.720 -10.125 1.00 . A A . 46 GLY HA2 1 1
12 16014 1 1 35 GLY HA3 H -15.685 1.383 -8.696 1.00 . A A . 46 GLY HA3 1 1
12 16015 1 1 35 GLY N N -16.335 -0.618 -8.496 1.00 . A A . 46 GLY N 1 1
12 16016 1 1 35 GLY O O -14.335 -0.404 -10.980 1.00 . A A . 46 GLY O 1 1
12 16017 1 1 36 ILE C C -11.211 -0.666 -8.512 1.00 . A A . 47 ILE C 1 1
12 16018 1 1 36 ILE CA C -12.004 0.006 -9.633 1.00 . A A . 47 ILE CA 1 1
12 16019 1 1 36 ILE CB C -11.283 1.271 -10.087 1.00 . A A . 47 ILE CB 1 1
12 16020 1 1 36 ILE CD1 C -10.545 3.552 -9.384 1.00 . A A . 47 ILE CD1 1 1
12 16021 1 1 36 ILE CG1 C -11.415 2.351 -9.009 1.00 . A A . 47 ILE CG1 1 1
12 16022 1 1 36 ILE CG2 C -11.909 1.763 -11.389 1.00 . A A . 47 ILE CG2 1 1
12 16023 1 1 36 ILE H H -13.490 0.780 -8.270 1.00 . A A . 47 ILE H 1 1
12 16024 1 1 36 ILE HA H -12.075 -0.680 -10.468 1.00 . A A . 47 ILE HA 1 1
12 16025 1 1 36 ILE HB H -10.238 1.049 -10.249 1.00 . A A . 47 ILE HB 1 1
12 16026 1 1 36 ILE HD11 H -9.514 3.239 -9.467 1.00 . A A . 47 ILE HD11 1 1
12 16027 1 1 36 ILE HD12 H -10.630 4.311 -8.620 1.00 . A A . 47 ILE HD12 1 1
12 16028 1 1 36 ILE HD13 H -10.876 3.954 -10.330 1.00 . A A . 47 ILE HD13 1 1
12 16029 1 1 36 ILE HG12 H -12.446 2.661 -8.933 1.00 . A A . 47 ILE HG12 1 1
12 16030 1 1 36 ILE HG13 H -11.086 1.955 -8.058 1.00 . A A . 47 ILE HG13 1 1
12 16031 1 1 36 ILE HG21 H -12.938 2.041 -11.211 1.00 . A A . 47 ILE HG21 1 1
12 16032 1 1 36 ILE HG22 H -11.872 0.972 -12.126 1.00 . A A . 47 ILE HG22 1 1
12 16033 1 1 36 ILE HG23 H -11.360 2.618 -11.752 1.00 . A A . 47 ILE HG23 1 1
12 16034 1 1 36 ILE N N -13.378 0.361 -9.148 1.00 . A A . 47 ILE N 1 1
12 16035 1 1 36 ILE O O -11.438 -0.422 -7.344 1.00 . A A . 47 ILE O 1 1
12 16036 1 1 37 SER C C -7.984 -1.814 -7.994 1.00 . A A . 48 SER C 1 1
12 16037 1 1 37 SER CA C -9.447 -2.229 -7.846 1.00 . A A . 48 SER CA 1 1
12 16038 1 1 37 SER CB C -9.562 -3.738 -8.063 1.00 . A A . 48 SER CB 1 1
12 16039 1 1 37 SER H H -10.121 -1.689 -9.821 1.00 . A A . 48 SER H 1 1
12 16040 1 1 37 SER HA H -9.787 -1.983 -6.849 1.00 . A A . 48 SER HA 1 1
12 16041 1 1 37 SER HB2 H -10.536 -4.073 -7.748 1.00 . A A . 48 SER HB2 1 1
12 16042 1 1 37 SER HB3 H -9.429 -3.960 -9.114 1.00 . A A . 48 SER HB3 1 1
12 16043 1 1 37 SER HG H -7.807 -3.819 -7.229 1.00 . A A . 48 SER HG 1 1
12 16044 1 1 37 SER N N -10.277 -1.516 -8.870 1.00 . A A . 48 SER N 1 1
12 16045 1 1 37 SER O O -7.435 -1.820 -9.078 1.00 . A A . 48 SER O 1 1
12 16046 1 1 37 SER OG O -8.569 -4.399 -7.293 1.00 . A A . 48 SER OG 1 1
12 16047 1 1 38 ILE C C -5.051 -2.167 -6.363 1.00 . A A . 49 ILE C 1 1
12 16048 1 1 38 ILE CA C -5.911 -1.055 -6.954 1.00 . A A . 49 ILE CA 1 1
12 16049 1 1 38 ILE CB C -5.728 0.231 -6.148 1.00 . A A . 49 ILE CB 1 1
12 16050 1 1 38 ILE CD1 C -6.562 2.580 -5.891 1.00 . A A . 49 ILE CD1 1 1
12 16051 1 1 38 ILE CG1 C -6.565 1.343 -6.791 1.00 . A A . 49 ILE CG1 1 1
12 16052 1 1 38 ILE CG2 C -4.251 0.631 -6.149 1.00 . A A . 49 ILE CG2 1 1
12 16053 1 1 38 ILE H H -7.817 -1.480 -6.044 1.00 . A A . 49 ILE H 1 1
12 16054 1 1 38 ILE HA H -5.608 -0.881 -7.974 1.00 . A A . 49 ILE HA 1 1
12 16055 1 1 38 ILE HB H -6.057 0.071 -5.133 1.00 . A A . 49 ILE HB 1 1
12 16056 1 1 38 ILE HD11 H -5.574 3.018 -5.884 1.00 . A A . 49 ILE HD11 1 1
12 16057 1 1 38 ILE HD12 H -6.837 2.297 -4.886 1.00 . A A . 49 ILE HD12 1 1
12 16058 1 1 38 ILE HD13 H -7.271 3.300 -6.270 1.00 . A A . 49 ILE HD13 1 1
12 16059 1 1 38 ILE HG12 H -6.145 1.596 -7.753 1.00 . A A . 49 ILE HG12 1 1
12 16060 1 1 38 ILE HG13 H -7.579 0.998 -6.920 1.00 . A A . 49 ILE HG13 1 1
12 16061 1 1 38 ILE HG21 H -3.879 0.633 -7.162 1.00 . A A . 49 ILE HG21 1 1
12 16062 1 1 38 ILE HG22 H -3.688 -0.078 -5.559 1.00 . A A . 49 ILE HG22 1 1
12 16063 1 1 38 ILE HG23 H -4.144 1.618 -5.723 1.00 . A A . 49 ILE HG23 1 1
12 16064 1 1 38 ILE N N -7.348 -1.466 -6.903 1.00 . A A . 49 ILE N 1 1
12 16065 1 1 38 ILE O O -5.158 -2.495 -5.198 1.00 . A A . 49 ILE O 1 1
12 16066 1 1 39 ASP C C -1.854 -3.444 -6.862 1.00 . A A . 50 ASP C 1 1
12 16067 1 1 39 ASP CA C -3.312 -3.855 -6.691 1.00 . A A . 50 ASP CA 1 1
12 16068 1 1 39 ASP CB C -3.578 -5.113 -7.518 1.00 . A A . 50 ASP CB 1 1
12 16069 1 1 39 ASP CG C -4.997 -5.609 -7.248 1.00 . A A . 50 ASP CG 1 1
12 16070 1 1 39 ASP H H -4.143 -2.460 -8.104 1.00 . A A . 50 ASP H 1 1
12 16071 1 1 39 ASP HA H -3.503 -4.066 -5.647 1.00 . A A . 50 ASP HA 1 1
12 16072 1 1 39 ASP HB2 H -3.468 -4.883 -8.566 1.00 . A A . 50 ASP HB2 1 1
12 16073 1 1 39 ASP HB3 H -2.871 -5.880 -7.241 1.00 . A A . 50 ASP HB3 1 1
12 16074 1 1 39 ASP N N -4.198 -2.749 -7.171 1.00 . A A . 50 ASP N 1 1
12 16075 1 1 39 ASP O O -1.476 -2.851 -7.859 1.00 . A A . 50 ASP O 1 1
12 16076 1 1 39 ASP OD1 O -5.316 -5.827 -6.090 1.00 . A A . 50 ASP OD1 1 1
12 16077 1 1 39 ASP OD2 O -5.741 -5.766 -8.201 1.00 . A A . 50 ASP OD2 1 1
12 16078 1 1 40 GLY C C 1.160 -3.951 -4.788 1.00 . A A . 51 GLY C 1 1
12 16079 1 1 40 GLY CA C 0.407 -3.392 -5.993 1.00 . A A . 51 GLY CA 1 1
12 16080 1 1 40 GLY H H -1.365 -4.236 -5.106 1.00 . A A . 51 GLY H 1 1
12 16081 1 1 40 GLY HA2 H 0.823 -3.802 -6.903 1.00 . A A . 51 GLY HA2 1 1
12 16082 1 1 40 GLY HA3 H 0.504 -2.320 -6.003 1.00 . A A . 51 GLY HA3 1 1
12 16083 1 1 40 GLY N N -1.032 -3.759 -5.897 1.00 . A A . 51 GLY N 1 1
12 16084 1 1 40 GLY O O 0.644 -4.752 -4.037 1.00 . A A . 51 GLY O 1 1
12 16085 1 1 41 TYR C C 4.088 -2.916 -2.913 1.00 . A A . 52 TYR C 1 1
12 16086 1 1 41 TYR CA C 3.185 -4.025 -3.439 1.00 . A A . 52 TYR CA 1 1
12 16087 1 1 41 TYR CB C 4.031 -5.225 -3.870 1.00 . A A . 52 TYR CB 1 1
12 16088 1 1 41 TYR CD1 C 5.918 -4.222 -5.217 1.00 . A A . 52 TYR CD1 1 1
12 16089 1 1 41 TYR CD2 C 4.128 -5.370 -6.380 1.00 . A A . 52 TYR CD2 1 1
12 16090 1 1 41 TYR CE1 C 6.545 -3.961 -6.442 1.00 . A A . 52 TYR CE1 1 1
12 16091 1 1 41 TYR CE2 C 4.752 -5.109 -7.603 1.00 . A A . 52 TYR CE2 1 1
12 16092 1 1 41 TYR CG C 4.710 -4.929 -5.186 1.00 . A A . 52 TYR CG 1 1
12 16093 1 1 41 TYR CZ C 5.960 -4.403 -7.636 1.00 . A A . 52 TYR CZ 1 1
12 16094 1 1 41 TYR H H 2.775 -2.877 -5.217 1.00 . A A . 52 TYR H 1 1
12 16095 1 1 41 TYR HA H 2.520 -4.328 -2.645 1.00 . A A . 52 TYR HA 1 1
12 16096 1 1 41 TYR HB2 H 4.780 -5.423 -3.117 1.00 . A A . 52 TYR HB2 1 1
12 16097 1 1 41 TYR HB3 H 3.396 -6.091 -3.979 1.00 . A A . 52 TYR HB3 1 1
12 16098 1 1 41 TYR HD1 H 6.369 -3.881 -4.296 1.00 . A A . 52 TYR HD1 1 1
12 16099 1 1 41 TYR HD2 H 3.195 -5.915 -6.356 1.00 . A A . 52 TYR HD2 1 1
12 16100 1 1 41 TYR HE1 H 7.475 -3.417 -6.468 1.00 . A A . 52 TYR HE1 1 1
12 16101 1 1 41 TYR HE2 H 4.302 -5.450 -8.524 1.00 . A A . 52 TYR HE2 1 1
12 16102 1 1 41 TYR HH H 5.896 -4.060 -9.512 1.00 . A A . 52 TYR HH 1 1
12 16103 1 1 41 TYR N N 2.382 -3.527 -4.596 1.00 . A A . 52 TYR N 1 1
12 16104 1 1 41 TYR O O 4.270 -1.896 -3.545 1.00 . A A . 52 TYR O 1 1
12 16105 1 1 41 TYR OH O 6.578 -4.146 -8.842 1.00 . A A . 52 TYR OH 1 1
12 16106 1 1 42 ILE C C 6.924 -2.636 -0.863 1.00 . A A . 53 ILE C 1 1
12 16107 1 1 42 ILE CA C 5.529 -2.067 -1.125 1.00 . A A . 53 ILE CA 1 1
12 16108 1 1 42 ILE CB C 4.915 -1.597 0.197 1.00 . A A . 53 ILE CB 1 1
12 16109 1 1 42 ILE CD1 C 4.222 -2.286 2.498 1.00 . A A . 53 ILE CD1 1 1
12 16110 1 1 42 ILE CG1 C 4.729 -2.788 1.145 1.00 . A A . 53 ILE CG1 1 1
12 16111 1 1 42 ILE CG2 C 3.559 -0.945 -0.073 1.00 . A A . 53 ILE CG2 1 1
12 16112 1 1 42 ILE H H 4.457 -3.945 -1.250 1.00 . A A . 53 ILE H 1 1
12 16113 1 1 42 ILE HA H 5.619 -1.218 -1.790 1.00 . A A . 53 ILE HA 1 1
12 16114 1 1 42 ILE HB H 5.574 -0.872 0.656 1.00 . A A . 53 ILE HB 1 1
12 16115 1 1 42 ILE HD11 H 4.299 -3.078 3.228 1.00 . A A . 53 ILE HD11 1 1
12 16116 1 1 42 ILE HD12 H 3.190 -1.980 2.405 1.00 . A A . 53 ILE HD12 1 1
12 16117 1 1 42 ILE HD13 H 4.819 -1.444 2.816 1.00 . A A . 53 ILE HD13 1 1
12 16118 1 1 42 ILE HG12 H 4.011 -3.475 0.723 1.00 . A A . 53 ILE HG12 1 1
12 16119 1 1 42 ILE HG13 H 5.672 -3.294 1.287 1.00 . A A . 53 ILE HG13 1 1
12 16120 1 1 42 ILE HG21 H 3.193 -0.488 0.835 1.00 . A A . 53 ILE HG21 1 1
12 16121 1 1 42 ILE HG22 H 2.859 -1.696 -0.407 1.00 . A A . 53 ILE HG22 1 1
12 16122 1 1 42 ILE HG23 H 3.669 -0.189 -0.835 1.00 . A A . 53 ILE HG23 1 1
12 16123 1 1 42 ILE N N 4.641 -3.109 -1.738 1.00 . A A . 53 ILE N 1 1
12 16124 1 1 42 ILE O O 7.131 -3.833 -0.852 1.00 . A A . 53 ILE O 1 1
12 16125 1 1 43 ASN C C 9.762 -3.089 -1.554 1.00 . A A . 54 ASN C 1 1
12 16126 1 1 43 ASN CA C 9.280 -2.204 -0.402 1.00 . A A . 54 ASN CA 1 1
12 16127 1 1 43 ASN CB C 9.343 -2.967 0.929 1.00 . A A . 54 ASN CB 1 1
12 16128 1 1 43 ASN CG C 9.123 -1.983 2.081 1.00 . A A . 54 ASN CG 1 1
12 16129 1 1 43 ASN H H 7.670 -0.809 -0.688 1.00 . A A . 54 ASN H 1 1
12 16130 1 1 43 ASN HA H 9.914 -1.332 -0.341 1.00 . A A . 54 ASN HA 1 1
12 16131 1 1 43 ASN HB2 H 8.576 -3.727 0.951 1.00 . A A . 54 ASN HB2 1 1
12 16132 1 1 43 ASN HB3 H 10.312 -3.429 1.033 1.00 . A A . 54 ASN HB3 1 1
12 16133 1 1 43 ASN HD21 H 7.354 -2.734 2.584 1.00 . A A . 54 ASN HD21 1 1
12 16134 1 1 43 ASN HD22 H 7.881 -1.426 3.529 1.00 . A A . 54 ASN HD22 1 1
12 16135 1 1 43 ASN N N 7.878 -1.766 -0.662 1.00 . A A . 54 ASN N 1 1
12 16136 1 1 43 ASN ND2 N 8.028 -2.055 2.791 1.00 . A A . 54 ASN ND2 1 1
12 16137 1 1 43 ASN O O 10.552 -3.995 -1.372 1.00 . A A . 54 ASN O 1 1
12 16138 1 1 43 ASN OD1 O 9.957 -1.137 2.338 1.00 . A A . 54 ASN OD1 1 1
12 16139 1 1 44 ASN C C 9.692 -5.105 -3.592 1.00 . A A . 55 ASN C 1 1
12 16140 1 1 44 ASN CA C 9.718 -3.617 -3.935 1.00 . A A . 55 ASN CA 1 1
12 16141 1 1 44 ASN CB C 11.128 -3.202 -4.361 1.00 . A A . 55 ASN CB 1 1
12 16142 1 1 44 ASN CG C 11.182 -1.682 -4.528 1.00 . A A . 55 ASN CG 1 1
12 16143 1 1 44 ASN H H 8.667 -2.076 -2.862 1.00 . A A . 55 ASN H 1 1
12 16144 1 1 44 ASN HA H 9.033 -3.432 -4.745 1.00 . A A . 55 ASN HA 1 1
12 16145 1 1 44 ASN HB2 H 11.840 -3.510 -3.610 1.00 . A A . 55 ASN HB2 1 1
12 16146 1 1 44 ASN HB3 H 11.371 -3.674 -5.303 1.00 . A A . 55 ASN HB3 1 1
12 16147 1 1 44 ASN HD21 H 9.431 -1.579 -5.458 1.00 . A A . 55 ASN HD21 1 1
12 16148 1 1 44 ASN HD22 H 10.221 -0.094 -5.234 1.00 . A A . 55 ASN HD22 1 1
12 16149 1 1 44 ASN N N 9.296 -2.818 -2.746 1.00 . A A . 55 ASN N 1 1
12 16150 1 1 44 ASN ND2 N 10.196 -1.066 -5.123 1.00 . A A . 55 ASN ND2 1 1
12 16151 1 1 44 ASN O O 10.459 -5.886 -4.119 1.00 . A A . 55 ASN O 1 1
12 16152 1 1 44 ASN OD1 O 12.133 -1.048 -4.116 1.00 . A A . 55 ASN OD1 1 1
12 16153 1 1 45 ASP C C 7.410 -7.527 -2.894 1.00 . A A . 56 ASP C 1 1
12 16154 1 1 45 ASP CA C 8.700 -6.941 -2.320 1.00 . A A . 56 ASP CA 1 1
12 16155 1 1 45 ASP CB C 8.691 -7.050 -0.794 1.00 . A A . 56 ASP CB 1 1
12 16156 1 1 45 ASP CG C 10.097 -6.767 -0.255 1.00 . A A . 56 ASP CG 1 1
12 16157 1 1 45 ASP H H 8.199 -4.846 -2.311 1.00 . A A . 56 ASP H 1 1
12 16158 1 1 45 ASP HA H 9.544 -7.497 -2.710 1.00 . A A . 56 ASP HA 1 1
12 16159 1 1 45 ASP HB2 H 7.996 -6.330 -0.386 1.00 . A A . 56 ASP HB2 1 1
12 16160 1 1 45 ASP HB3 H 8.390 -8.045 -0.504 1.00 . A A . 56 ASP HB3 1 1
12 16161 1 1 45 ASP N N 8.806 -5.502 -2.713 1.00 . A A . 56 ASP N 1 1
12 16162 1 1 45 ASP O O 6.320 -7.171 -2.493 1.00 . A A . 56 ASP O 1 1
12 16163 1 1 45 ASP OD1 O 11.025 -6.767 -1.047 1.00 . A A . 56 ASP OD1 1 1
12 16164 1 1 45 ASP OD2 O 10.221 -6.554 0.939 1.00 . A A . 56 ASP OD2 1 1
12 16165 1 1 46 LYS C C 5.488 -9.739 -3.383 1.00 . A A . 57 LYS C 1 1
12 16166 1 1 46 LYS CA C 6.336 -9.053 -4.456 1.00 . A A . 57 LYS CA 1 1
12 16167 1 1 46 LYS CB C 6.798 -10.094 -5.479 1.00 . A A . 57 LYS CB 1 1
12 16168 1 1 46 LYS CD C 7.932 -10.439 -7.679 1.00 . A A . 57 LYS CD 1 1
12 16169 1 1 46 LYS CE C 8.501 -9.741 -8.915 1.00 . A A . 57 LYS CE 1 1
12 16170 1 1 46 LYS CG C 7.454 -9.391 -6.672 1.00 . A A . 57 LYS CG 1 1
12 16171 1 1 46 LYS H H 8.429 -8.693 -4.129 1.00 . A A . 57 LYS H 1 1
12 16172 1 1 46 LYS HA H 5.748 -8.295 -4.954 1.00 . A A . 57 LYS HA 1 1
12 16173 1 1 46 LYS HB2 H 7.515 -10.757 -5.014 1.00 . A A . 57 LYS HB2 1 1
12 16174 1 1 46 LYS HB3 H 5.949 -10.666 -5.821 1.00 . A A . 57 LYS HB3 1 1
12 16175 1 1 46 LYS HD2 H 8.698 -11.051 -7.224 1.00 . A A . 57 LYS HD2 1 1
12 16176 1 1 46 LYS HD3 H 7.101 -11.063 -7.972 1.00 . A A . 57 LYS HD3 1 1
12 16177 1 1 46 LYS HE2 H 8.782 -10.482 -9.650 1.00 . A A . 57 LYS HE2 1 1
12 16178 1 1 46 LYS HE3 H 7.753 -9.085 -9.335 1.00 . A A . 57 LYS HE3 1 1
12 16179 1 1 46 LYS HG2 H 6.734 -8.738 -7.144 1.00 . A A . 57 LYS HG2 1 1
12 16180 1 1 46 LYS HG3 H 8.298 -8.812 -6.329 1.00 . A A . 57 LYS HG3 1 1
12 16181 1 1 46 LYS HZ1 H 10.313 -9.515 -7.913 1.00 . A A . 57 LYS HZ1 1 1
12 16182 1 1 46 LYS HZ2 H 9.398 -8.087 -8.022 1.00 . A A . 57 LYS HZ2 1 1
12 16183 1 1 46 LYS HZ3 H 10.228 -8.676 -9.383 1.00 . A A . 57 LYS HZ3 1 1
12 16184 1 1 46 LYS N N 7.535 -8.428 -3.829 1.00 . A A . 57 LYS N 1 1
12 16185 1 1 46 LYS NZ N 9.700 -8.945 -8.529 1.00 . A A . 57 LYS NZ 1 1
12 16186 1 1 46 LYS O O 4.278 -9.789 -3.470 1.00 . A A . 57 LYS O 1 1
12 16187 1 1 47 ASN C C 4.438 -9.960 -0.588 1.00 . A A . 58 ASN C 1 1
12 16188 1 1 47 ASN CA C 5.358 -10.960 -1.295 1.00 . A A . 58 ASN CA 1 1
12 16189 1 1 47 ASN CB C 6.346 -11.534 -0.277 1.00 . A A . 58 ASN CB 1 1
12 16190 1 1 47 ASN CG C 7.130 -12.686 -0.906 1.00 . A A . 58 ASN CG 1 1
12 16191 1 1 47 ASN H H 7.093 -10.221 -2.328 1.00 . A A . 58 ASN H 1 1
12 16192 1 1 47 ASN HA H 4.769 -11.761 -1.717 1.00 . A A . 58 ASN HA 1 1
12 16193 1 1 47 ASN HB2 H 7.031 -10.760 0.033 1.00 . A A . 58 ASN HB2 1 1
12 16194 1 1 47 ASN HB3 H 5.804 -11.899 0.583 1.00 . A A . 58 ASN HB3 1 1
12 16195 1 1 47 ASN HD21 H 8.738 -12.385 0.218 1.00 . A A . 58 ASN HD21 1 1
12 16196 1 1 47 ASN HD22 H 8.855 -13.669 -0.886 1.00 . A A . 58 ASN HD22 1 1
12 16197 1 1 47 ASN N N 6.116 -10.271 -2.375 1.00 . A A . 58 ASN N 1 1
12 16198 1 1 47 ASN ND2 N 8.342 -12.935 -0.490 1.00 . A A . 58 ASN ND2 1 1
12 16199 1 1 47 ASN O O 3.329 -10.281 -0.211 1.00 . A A . 58 ASN O 1 1
12 16200 1 1 47 ASN OD1 O 6.639 -13.364 -1.787 1.00 . A A . 58 ASN OD1 1 1
12 16201 1 1 48 LEU C C 3.114 -7.073 -0.704 1.00 . A A . 59 LEU C 1 1
12 16202 1 1 48 LEU CA C 4.061 -7.729 0.301 1.00 . A A . 59 LEU CA 1 1
12 16203 1 1 48 LEU CB C 4.975 -6.669 0.921 1.00 . A A . 59 LEU CB 1 1
12 16204 1 1 48 LEU CD1 C 6.911 -6.281 2.458 1.00 . A A . 59 LEU CD1 1 1
12 16205 1 1 48 LEU CD2 C 5.307 -8.150 2.928 1.00 . A A . 59 LEU CD2 1 1
12 16206 1 1 48 LEU CG C 6.013 -7.347 1.826 1.00 . A A . 59 LEU CG 1 1
12 16207 1 1 48 LEU H H 5.797 -8.517 -0.703 1.00 . A A . 59 LEU H 1 1
12 16208 1 1 48 LEU HA H 3.475 -8.201 1.075 1.00 . A A . 59 LEU HA 1 1
12 16209 1 1 48 LEU HB2 H 5.482 -6.129 0.133 1.00 . A A . 59 LEU HB2 1 1
12 16210 1 1 48 LEU HB3 H 4.385 -5.981 1.505 1.00 . A A . 59 LEU HB3 1 1
12 16211 1 1 48 LEU HD11 H 7.778 -6.754 2.895 1.00 . A A . 59 LEU HD11 1 1
12 16212 1 1 48 LEU HD12 H 6.361 -5.755 3.226 1.00 . A A . 59 LEU HD12 1 1
12 16213 1 1 48 LEU HD13 H 7.228 -5.580 1.700 1.00 . A A . 59 LEU HD13 1 1
12 16214 1 1 48 LEU HD21 H 4.999 -9.104 2.531 1.00 . A A . 59 LEU HD21 1 1
12 16215 1 1 48 LEU HD22 H 4.439 -7.609 3.276 1.00 . A A . 59 LEU HD22 1 1
12 16216 1 1 48 LEU HD23 H 5.986 -8.310 3.754 1.00 . A A . 59 LEU HD23 1 1
12 16217 1 1 48 LEU HG H 6.621 -8.014 1.229 1.00 . A A . 59 LEU HG 1 1
12 16218 1 1 48 LEU N N 4.897 -8.753 -0.394 1.00 . A A . 59 LEU N 1 1
12 16219 1 1 48 LEU O O 3.363 -5.982 -1.189 1.00 . A A . 59 LEU O 1 1
12 16220 1 1 49 SER C C -0.184 -6.648 -1.263 1.00 . A A . 60 SER C 1 1
12 16221 1 1 49 SER CA C 1.046 -7.176 -1.998 1.00 . A A . 60 SER CA 1 1
12 16222 1 1 49 SER CB C 0.613 -8.277 -2.967 1.00 . A A . 60 SER CB 1 1
12 16223 1 1 49 SER H H 1.858 -8.613 -0.610 1.00 . A A . 60 SER H 1 1
12 16224 1 1 49 SER HA H 1.499 -6.373 -2.559 1.00 . A A . 60 SER HA 1 1
12 16225 1 1 49 SER HB2 H 1.459 -8.600 -3.548 1.00 . A A . 60 SER HB2 1 1
12 16226 1 1 49 SER HB3 H 0.221 -9.116 -2.407 1.00 . A A . 60 SER HB3 1 1
12 16227 1 1 49 SER HG H -0.095 -7.914 -4.742 1.00 . A A . 60 SER HG 1 1
12 16228 1 1 49 SER N N 2.027 -7.737 -1.019 1.00 . A A . 60 SER N 1 1
12 16229 1 1 49 SER O O -0.477 -7.042 -0.152 1.00 . A A . 60 SER O 1 1
12 16230 1 1 49 SER OG O -0.384 -7.764 -3.840 1.00 . A A . 60 SER OG 1 1
12 16231 1 1 50 PHE C C -3.202 -4.947 -2.304 1.00 . A A . 61 PHE C 1 1
12 16232 1 1 50 PHE CA C -2.135 -5.195 -1.242 1.00 . A A . 61 PHE CA 1 1
12 16233 1 1 50 PHE CB C -1.793 -3.873 -0.549 1.00 . A A . 61 PHE CB 1 1
12 16234 1 1 50 PHE CD1 C 0.081 -2.788 -1.840 1.00 . A A . 61 PHE CD1 1 1
12 16235 1 1 50 PHE CD2 C -2.186 -2.004 -2.200 1.00 . A A . 61 PHE CD2 1 1
12 16236 1 1 50 PHE CE1 C 0.553 -1.847 -2.763 1.00 . A A . 61 PHE CE1 1 1
12 16237 1 1 50 PHE CE2 C -1.712 -1.064 -3.125 1.00 . A A . 61 PHE CE2 1 1
12 16238 1 1 50 PHE CG C -1.289 -2.867 -1.558 1.00 . A A . 61 PHE CG 1 1
12 16239 1 1 50 PHE CZ C -0.343 -0.985 -3.405 1.00 . A A . 61 PHE CZ 1 1
12 16240 1 1 50 PHE H H -0.656 -5.460 -2.782 1.00 . A A . 61 PHE H 1 1
12 16241 1 1 50 PHE HA H -2.520 -5.895 -0.509 1.00 . A A . 61 PHE HA 1 1
12 16242 1 1 50 PHE HB2 H -2.677 -3.483 -0.066 1.00 . A A . 61 PHE HB2 1 1
12 16243 1 1 50 PHE HB3 H -1.031 -4.046 0.191 1.00 . A A . 61 PHE HB3 1 1
12 16244 1 1 50 PHE HD1 H 0.773 -3.453 -1.345 1.00 . A A . 61 PHE HD1 1 1
12 16245 1 1 50 PHE HD2 H -3.242 -2.064 -1.985 1.00 . A A . 61 PHE HD2 1 1
12 16246 1 1 50 PHE HE1 H 1.610 -1.786 -2.978 1.00 . A A . 61 PHE HE1 1 1
12 16247 1 1 50 PHE HE2 H -2.403 -0.398 -3.620 1.00 . A A . 61 PHE HE2 1 1
12 16248 1 1 50 PHE HZ H 0.023 -0.259 -4.116 1.00 . A A . 61 PHE HZ 1 1
12 16249 1 1 50 PHE N N -0.912 -5.757 -1.886 1.00 . A A . 61 PHE N 1 1
12 16250 1 1 50 PHE O O -2.903 -4.594 -3.429 1.00 . A A . 61 PHE O 1 1
12 16251 1 1 51 THR C C -6.620 -4.006 -2.270 1.00 . A A . 62 THR C 1 1
12 16252 1 1 51 THR CA C -5.566 -4.901 -2.915 1.00 . A A . 62 THR CA 1 1
12 16253 1 1 51 THR CB C -6.202 -6.242 -3.293 1.00 . A A . 62 THR CB 1 1
12 16254 1 1 51 THR CG2 C -7.425 -6.001 -4.184 1.00 . A A . 62 THR CG2 1 1
12 16255 1 1 51 THR H H -4.654 -5.408 -1.029 1.00 . A A . 62 THR H 1 1
12 16256 1 1 51 THR HA H -5.194 -4.419 -3.809 1.00 . A A . 62 THR HA 1 1
12 16257 1 1 51 THR HB H -6.512 -6.758 -2.397 1.00 . A A . 62 THR HB 1 1
12 16258 1 1 51 THR HG1 H -4.793 -7.583 -3.344 1.00 . A A . 62 THR HG1 1 1
12 16259 1 1 51 THR HG21 H -8.271 -5.735 -3.567 1.00 . A A . 62 THR HG21 1 1
12 16260 1 1 51 THR HG22 H -7.652 -6.901 -4.735 1.00 . A A . 62 THR HG22 1 1
12 16261 1 1 51 THR HG23 H -7.219 -5.198 -4.878 1.00 . A A . 62 THR HG23 1 1
12 16262 1 1 51 THR N N -4.449 -5.126 -1.947 1.00 . A A . 62 THR N 1 1
12 16263 1 1 51 THR O O -7.046 -4.240 -1.156 1.00 . A A . 62 THR O 1 1
12 16264 1 1 51 THR OG1 O -5.250 -7.035 -3.988 1.00 . A A . 62 THR OG1 1 1
12 16265 1 1 52 ALA C C -9.166 -1.832 -3.452 1.00 . A A . 63 ALA C 1 1
12 16266 1 1 52 ALA CA C -8.077 -2.058 -2.409 1.00 . A A . 63 ALA CA 1 1
12 16267 1 1 52 ALA CB C -7.424 -0.726 -2.047 1.00 . A A . 63 ALA CB 1 1
12 16268 1 1 52 ALA H H -6.682 -2.823 -3.862 1.00 . A A . 63 ALA H 1 1
12 16269 1 1 52 ALA HA H -8.523 -2.485 -1.526 1.00 . A A . 63 ALA HA 1 1
12 16270 1 1 52 ALA HB1 H -8.103 -0.144 -1.441 1.00 . A A . 63 ALA HB1 1 1
12 16271 1 1 52 ALA HB2 H -7.189 -0.182 -2.949 1.00 . A A . 63 ALA HB2 1 1
12 16272 1 1 52 ALA HB3 H -6.516 -0.912 -1.490 1.00 . A A . 63 ALA HB3 1 1
12 16273 1 1 52 ALA N N -7.045 -2.984 -2.966 1.00 . A A . 63 ALA N 1 1
12 16274 1 1 52 ALA O O -8.897 -1.672 -4.625 1.00 . A A . 63 ALA O 1 1
12 16275 1 1 53 GLY C C -11.951 -0.155 -3.988 1.00 . A A . 64 GLY C 1 1
12 16276 1 1 53 GLY CA C -11.530 -1.622 -3.987 1.00 . A A . 64 GLY CA 1 1
12 16277 1 1 53 GLY H H -10.594 -1.965 -2.077 1.00 . A A . 64 GLY H 1 1
12 16278 1 1 53 GLY HA2 H -11.219 -1.907 -4.984 1.00 . A A . 64 GLY HA2 1 1
12 16279 1 1 53 GLY HA3 H -12.369 -2.229 -3.686 1.00 . A A . 64 GLY HA3 1 1
12 16280 1 1 53 GLY N N -10.404 -1.827 -3.028 1.00 . A A . 64 GLY N 1 1
12 16281 1 1 53 GLY O O -12.686 0.285 -3.131 1.00 . A A . 64 GLY O 1 1
12 16282 1 1 54 LYS C C -11.776 2.716 -3.685 1.00 . A A . 65 LYS C 1 1
12 16283 1 1 54 LYS CA C -11.860 2.037 -5.057 1.00 . A A . 65 LYS CA 1 1
12 16284 1 1 54 LYS CB C -13.286 2.162 -5.597 1.00 . A A . 65 LYS CB 1 1
12 16285 1 1 54 LYS CD C -15.013 3.763 -6.434 1.00 . A A . 65 LYS CD 1 1
12 16286 1 1 54 LYS CE C -15.333 5.239 -6.678 1.00 . A A . 65 LYS CE 1 1
12 16287 1 1 54 LYS CG C -13.616 3.639 -5.824 1.00 . A A . 65 LYS CG 1 1
12 16288 1 1 54 LYS H H -10.911 0.196 -5.638 1.00 . A A . 65 LYS H 1 1
12 16289 1 1 54 LYS HA H -11.181 2.529 -5.737 1.00 . A A . 65 LYS HA 1 1
12 16290 1 1 54 LYS HB2 H -13.365 1.628 -6.532 1.00 . A A . 65 LYS HB2 1 1
12 16291 1 1 54 LYS HB3 H -13.981 1.745 -4.885 1.00 . A A . 65 LYS HB3 1 1
12 16292 1 1 54 LYS HD2 H -15.045 3.225 -7.371 1.00 . A A . 65 LYS HD2 1 1
12 16293 1 1 54 LYS HD3 H -15.741 3.347 -5.755 1.00 . A A . 65 LYS HD3 1 1
12 16294 1 1 54 LYS HE2 H -16.393 5.354 -6.842 1.00 . A A . 65 LYS HE2 1 1
12 16295 1 1 54 LYS HE3 H -15.035 5.822 -5.820 1.00 . A A . 65 LYS HE3 1 1
12 16296 1 1 54 LYS HG2 H -13.588 4.162 -4.879 1.00 . A A . 65 LYS HG2 1 1
12 16297 1 1 54 LYS HG3 H -12.890 4.071 -6.496 1.00 . A A . 65 LYS HG3 1 1
12 16298 1 1 54 LYS HZ1 H -14.644 4.985 -8.628 1.00 . A A . 65 LYS HZ1 1 1
12 16299 1 1 54 LYS HZ2 H -13.592 5.873 -7.630 1.00 . A A . 65 LYS HZ2 1 1
12 16300 1 1 54 LYS HZ3 H -15.011 6.593 -8.228 1.00 . A A . 65 LYS HZ3 1 1
12 16301 1 1 54 LYS N N -11.495 0.592 -4.960 1.00 . A A . 65 LYS N 1 1
12 16302 1 1 54 LYS NZ N -14.590 5.708 -7.882 1.00 . A A . 65 LYS NZ 1 1
12 16303 1 1 54 LYS O O -10.789 3.342 -3.353 1.00 . A A . 65 LYS O 1 1
12 16304 1 1 55 ASP C C -11.889 2.486 -0.603 1.00 . A A . 66 ASP C 1 1
12 16305 1 1 55 ASP CA C -12.800 3.263 -1.559 1.00 . A A . 66 ASP CA 1 1
12 16306 1 1 55 ASP CB C -14.229 3.289 -1.016 1.00 . A A . 66 ASP CB 1 1
12 16307 1 1 55 ASP CG C -15.051 4.316 -1.800 1.00 . A A . 66 ASP CG 1 1
12 16308 1 1 55 ASP H H -13.598 2.112 -3.189 1.00 . A A . 66 ASP H 1 1
12 16309 1 1 55 ASP HA H -12.435 4.274 -1.656 1.00 . A A . 66 ASP HA 1 1
12 16310 1 1 55 ASP HB2 H -14.674 2.310 -1.129 1.00 . A A . 66 ASP HB2 1 1
12 16311 1 1 55 ASP HB3 H -14.215 3.561 0.028 1.00 . A A . 66 ASP HB3 1 1
12 16312 1 1 55 ASP N N -12.808 2.612 -2.896 1.00 . A A . 66 ASP N 1 1
12 16313 1 1 55 ASP O O -12.043 1.293 -0.403 1.00 . A A . 66 ASP O 1 1
12 16314 1 1 55 ASP OD1 O -14.453 5.105 -2.514 1.00 . A A . 66 ASP OD1 1 1
12 16315 1 1 55 ASP OD2 O -16.264 4.296 -1.673 1.00 . A A . 66 ASP OD2 1 1
12 16316 1 1 56 VAL C C -10.808 1.904 2.108 1.00 . A A . 67 VAL C 1 1
12 16317 1 1 56 VAL CA C -10.011 2.487 0.939 1.00 . A A . 67 VAL CA 1 1
12 16318 1 1 56 VAL CB C -8.988 3.505 1.463 1.00 . A A . 67 VAL CB 1 1
12 16319 1 1 56 VAL CG1 C -8.002 2.813 2.417 1.00 . A A . 67 VAL CG1 1 1
12 16320 1 1 56 VAL CG2 C -8.218 4.112 0.282 1.00 . A A . 67 VAL CG2 1 1
12 16321 1 1 56 VAL H H -10.844 4.122 -0.183 1.00 . A A . 67 VAL H 1 1
12 16322 1 1 56 VAL HA H -9.494 1.690 0.424 1.00 . A A . 67 VAL HA 1 1
12 16323 1 1 56 VAL HB H -9.506 4.289 1.995 1.00 . A A . 67 VAL HB 1 1
12 16324 1 1 56 VAL HG11 H -8.451 2.726 3.395 1.00 . A A . 67 VAL HG11 1 1
12 16325 1 1 56 VAL HG12 H -7.095 3.398 2.492 1.00 . A A . 67 VAL HG12 1 1
12 16326 1 1 56 VAL HG13 H -7.763 1.828 2.042 1.00 . A A . 67 VAL HG13 1 1
12 16327 1 1 56 VAL HG21 H -8.917 4.507 -0.440 1.00 . A A . 67 VAL HG21 1 1
12 16328 1 1 56 VAL HG22 H -7.611 3.350 -0.183 1.00 . A A . 67 VAL HG22 1 1
12 16329 1 1 56 VAL HG23 H -7.582 4.909 0.640 1.00 . A A . 67 VAL HG23 1 1
12 16330 1 1 56 VAL N N -10.941 3.163 -0.007 1.00 . A A . 67 VAL N 1 1
12 16331 1 1 56 VAL O O -10.262 1.282 2.997 1.00 . A A . 67 VAL O 1 1
12 16332 1 1 57 LYS C C -12.844 0.024 3.218 1.00 . A A . 68 LYS C 1 1
12 16333 1 1 57 LYS CA C -12.936 1.549 3.217 1.00 . A A . 68 LYS CA 1 1
12 16334 1 1 57 LYS CB C -14.395 1.960 3.014 1.00 . A A . 68 LYS CB 1 1
12 16335 1 1 57 LYS CD C -15.976 3.910 2.905 1.00 . A A . 68 LYS CD 1 1
12 16336 1 1 57 LYS CE C -16.907 3.572 4.078 1.00 . A A . 68 LYS CE 1 1
12 16337 1 1 57 LYS CG C -14.538 3.471 3.222 1.00 . A A . 68 LYS CG 1 1
12 16338 1 1 57 LYS H H -12.523 2.595 1.381 1.00 . A A . 68 LYS H 1 1
12 16339 1 1 57 LYS HA H -12.581 1.933 4.162 1.00 . A A . 68 LYS HA 1 1
12 16340 1 1 57 LYS HB2 H -14.704 1.701 2.011 1.00 . A A . 68 LYS HB2 1 1
12 16341 1 1 57 LYS HB3 H -15.015 1.438 3.727 1.00 . A A . 68 LYS HB3 1 1
12 16342 1 1 57 LYS HD2 H -15.992 4.975 2.731 1.00 . A A . 68 LYS HD2 1 1
12 16343 1 1 57 LYS HD3 H -16.321 3.398 2.019 1.00 . A A . 68 LYS HD3 1 1
12 16344 1 1 57 LYS HE2 H -17.026 2.503 4.151 1.00 . A A . 68 LYS HE2 1 1
12 16345 1 1 57 LYS HE3 H -16.484 3.952 4.996 1.00 . A A . 68 LYS HE3 1 1
12 16346 1 1 57 LYS HG2 H -14.301 3.714 4.246 1.00 . A A . 68 LYS HG2 1 1
12 16347 1 1 57 LYS HG3 H -13.855 3.987 2.563 1.00 . A A . 68 LYS HG3 1 1
12 16348 1 1 57 LYS HZ1 H -18.843 4.046 4.681 1.00 . A A . 68 LYS HZ1 1 1
12 16349 1 1 57 LYS HZ2 H -18.684 3.777 3.010 1.00 . A A . 68 LYS HZ2 1 1
12 16350 1 1 57 LYS HZ3 H -18.120 5.223 3.698 1.00 . A A . 68 LYS HZ3 1 1
12 16351 1 1 57 LYS N N -12.101 2.095 2.109 1.00 . A A . 68 LYS N 1 1
12 16352 1 1 57 LYS NZ N -18.239 4.203 3.849 1.00 . A A . 68 LYS NZ 1 1
12 16353 1 1 57 LYS O O -12.749 -0.596 4.257 1.00 . A A . 68 LYS O 1 1
12 16354 1 1 58 ILE C C -11.507 -2.477 1.242 1.00 . A A . 69 ILE C 1 1
12 16355 1 1 58 ILE CA C -12.787 -2.082 1.975 1.00 . A A . 69 ILE CA 1 1
12 16356 1 1 58 ILE CB C -14.003 -2.621 1.215 1.00 . A A . 69 ILE CB 1 1
12 16357 1 1 58 ILE CD1 C -16.507 -2.648 1.192 1.00 . A A . 69 ILE CD1 1 1
12 16358 1 1 58 ILE CG1 C -15.267 -2.346 2.036 1.00 . A A . 69 ILE CG1 1 1
12 16359 1 1 58 ILE CG2 C -13.845 -4.130 1.003 1.00 . A A . 69 ILE CG2 1 1
12 16360 1 1 58 ILE H H -12.945 -0.054 1.228 1.00 . A A . 69 ILE H 1 1
12 16361 1 1 58 ILE HA H -12.770 -2.511 2.967 1.00 . A A . 69 ILE HA 1 1
12 16362 1 1 58 ILE HB H -14.077 -2.129 0.256 1.00 . A A . 69 ILE HB 1 1
12 16363 1 1 58 ILE HD11 H -17.377 -2.677 1.832 1.00 . A A . 69 ILE HD11 1 1
12 16364 1 1 58 ILE HD12 H -16.387 -3.605 0.705 1.00 . A A . 69 ILE HD12 1 1
12 16365 1 1 58 ILE HD13 H -16.634 -1.878 0.448 1.00 . A A . 69 ILE HD13 1 1
12 16366 1 1 58 ILE HG12 H -15.267 -2.974 2.915 1.00 . A A . 69 ILE HG12 1 1
12 16367 1 1 58 ILE HG13 H -15.282 -1.309 2.335 1.00 . A A . 69 ILE HG13 1 1
12 16368 1 1 58 ILE HG21 H -13.114 -4.310 0.229 1.00 . A A . 69 ILE HG21 1 1
12 16369 1 1 58 ILE HG22 H -14.794 -4.553 0.706 1.00 . A A . 69 ILE HG22 1 1
12 16370 1 1 58 ILE HG23 H -13.517 -4.590 1.922 1.00 . A A . 69 ILE HG23 1 1
12 16371 1 1 58 ILE N N -12.872 -0.586 2.056 1.00 . A A . 69 ILE N 1 1
12 16372 1 1 58 ILE O O -11.326 -2.180 0.077 1.00 . A A . 69 ILE O 1 1
12 16373 1 1 59 PHE C C -8.952 -4.973 1.765 1.00 . A A . 70 PHE C 1 1
12 16374 1 1 59 PHE CA C -9.333 -3.576 1.287 1.00 . A A . 70 PHE CA 1 1
12 16375 1 1 59 PHE CB C -8.221 -2.590 1.649 1.00 . A A . 70 PHE CB 1 1
12 16376 1 1 59 PHE CD1 C -7.123 -3.498 3.731 1.00 . A A . 70 PHE CD1 1 1
12 16377 1 1 59 PHE CD2 C -8.690 -1.659 3.943 1.00 . A A . 70 PHE CD2 1 1
12 16378 1 1 59 PHE CE1 C -6.920 -3.484 5.116 1.00 . A A . 70 PHE CE1 1 1
12 16379 1 1 59 PHE CE2 C -8.488 -1.648 5.328 1.00 . A A . 70 PHE CE2 1 1
12 16380 1 1 59 PHE CG C -8.008 -2.585 3.144 1.00 . A A . 70 PHE CG 1 1
12 16381 1 1 59 PHE CZ C -7.603 -2.560 5.914 1.00 . A A . 70 PHE CZ 1 1
12 16382 1 1 59 PHE H H -10.787 -3.372 2.863 1.00 . A A . 70 PHE H 1 1
12 16383 1 1 59 PHE HA H -9.454 -3.599 0.216 1.00 . A A . 70 PHE HA 1 1
12 16384 1 1 59 PHE HB2 H -7.306 -2.885 1.157 1.00 . A A . 70 PHE HB2 1 1
12 16385 1 1 59 PHE HB3 H -8.500 -1.598 1.322 1.00 . A A . 70 PHE HB3 1 1
12 16386 1 1 59 PHE HD1 H -6.597 -4.212 3.115 1.00 . A A . 70 PHE HD1 1 1
12 16387 1 1 59 PHE HD2 H -9.373 -0.957 3.490 1.00 . A A . 70 PHE HD2 1 1
12 16388 1 1 59 PHE HE1 H -6.238 -4.187 5.569 1.00 . A A . 70 PHE HE1 1 1
12 16389 1 1 59 PHE HE2 H -9.016 -0.934 5.944 1.00 . A A . 70 PHE HE2 1 1
12 16390 1 1 59 PHE HZ H -7.445 -2.549 6.981 1.00 . A A . 70 PHE HZ 1 1
12 16391 1 1 59 PHE N N -10.613 -3.149 1.925 1.00 . A A . 70 PHE N 1 1
12 16392 1 1 59 PHE O O -9.374 -5.420 2.813 1.00 . A A . 70 PHE O 1 1
12 16393 1 1 60 SER C C -6.187 -7.071 1.482 1.00 . A A . 71 SER C 1 1
12 16394 1 1 60 SER CA C -7.712 -7.044 1.373 1.00 . A A . 71 SER CA 1 1
12 16395 1 1 60 SER CB C -8.162 -8.029 0.296 1.00 . A A . 71 SER CB 1 1
12 16396 1 1 60 SER H H -7.828 -5.271 0.157 1.00 . A A . 71 SER H 1 1
12 16397 1 1 60 SER HA H -8.143 -7.328 2.324 1.00 . A A . 71 SER HA 1 1
12 16398 1 1 60 SER HB2 H -9.236 -8.117 0.315 1.00 . A A . 71 SER HB2 1 1
12 16399 1 1 60 SER HB3 H -7.848 -7.670 -0.675 1.00 . A A . 71 SER HB3 1 1
12 16400 1 1 60 SER HG H -6.670 -9.163 0.818 1.00 . A A . 71 SER HG 1 1
12 16401 1 1 60 SER N N -8.150 -5.665 0.995 1.00 . A A . 71 SER N 1 1
12 16402 1 1 60 SER O O -5.487 -6.506 0.665 1.00 . A A . 71 SER O 1 1
12 16403 1 1 60 SER OG O -7.584 -9.302 0.557 1.00 . A A . 71 SER OG 1 1
12 16404 1 1 61 SER C C -3.769 -9.194 3.087 1.00 . A A . 72 SER C 1 1
12 16405 1 1 61 SER CA C -4.184 -7.781 2.678 1.00 . A A . 72 SER CA 1 1
12 16406 1 1 61 SER CB C -3.768 -6.795 3.767 1.00 . A A . 72 SER CB 1 1
12 16407 1 1 61 SER H H -6.256 -8.157 3.146 1.00 . A A . 72 SER H 1 1
12 16408 1 1 61 SER HA H -3.686 -7.521 1.753 1.00 . A A . 72 SER HA 1 1
12 16409 1 1 61 SER HB2 H -3.985 -5.789 3.446 1.00 . A A . 72 SER HB2 1 1
12 16410 1 1 61 SER HB3 H -4.316 -7.009 4.673 1.00 . A A . 72 SER HB3 1 1
12 16411 1 1 61 SER HG H -2.015 -7.515 3.337 1.00 . A A . 72 SER HG 1 1
12 16412 1 1 61 SER N N -5.668 -7.717 2.496 1.00 . A A . 72 SER N 1 1
12 16413 1 1 61 SER O O -4.486 -9.895 3.773 1.00 . A A . 72 SER O 1 1
12 16414 1 1 61 SER OG O -2.373 -6.920 4.000 1.00 . A A . 72 SER OG 1 1
12 16415 1 1 62 SER C C -1.531 -11.004 4.404 1.00 . A A . 73 SER C 1 1
12 16416 1 1 62 SER CA C -2.128 -10.985 2.994 1.00 . A A . 73 SER CA 1 1
12 16417 1 1 62 SER CB C -1.055 -11.396 1.989 1.00 . A A . 73 SER CB 1 1
12 16418 1 1 62 SER H H -2.060 -9.031 2.098 1.00 . A A . 73 SER H 1 1
12 16419 1 1 62 SER HA H -2.953 -11.680 2.943 1.00 . A A . 73 SER HA 1 1
12 16420 1 1 62 SER HB2 H -0.154 -10.838 2.175 1.00 . A A . 73 SER HB2 1 1
12 16421 1 1 62 SER HB3 H -0.851 -12.453 2.095 1.00 . A A . 73 SER HB3 1 1
12 16422 1 1 62 SER HG H -0.900 -10.499 0.270 1.00 . A A . 73 SER HG 1 1
12 16423 1 1 62 SER N N -2.611 -9.616 2.656 1.00 . A A . 73 SER N 1 1
12 16424 1 1 62 SER O O -1.368 -9.985 5.040 1.00 . A A . 73 SER O 1 1
12 16425 1 1 62 SER OG O -1.515 -11.118 0.673 1.00 . A A . 73 SER OG 1 1
12 16426 1 1 63 GLU C C 0.773 -11.632 6.277 1.00 . A A . 74 GLU C 1 1
12 16427 1 1 63 GLU CA C -0.606 -12.298 6.245 1.00 . A A . 74 GLU CA 1 1
12 16428 1 1 63 GLU CB C -0.458 -13.786 6.582 1.00 . A A . 74 GLU CB 1 1
12 16429 1 1 63 GLU CD C 0.561 -15.949 5.840 1.00 . A A . 74 GLU CD 1 1
12 16430 1 1 63 GLU CG C 0.547 -14.436 5.622 1.00 . A A . 74 GLU CG 1 1
12 16431 1 1 63 GLU H H -1.339 -12.976 4.342 1.00 . A A . 74 GLU H 1 1
12 16432 1 1 63 GLU HA H -1.253 -11.828 6.969 1.00 . A A . 74 GLU HA 1 1
12 16433 1 1 63 GLU HB2 H -0.107 -13.893 7.598 1.00 . A A . 74 GLU HB2 1 1
12 16434 1 1 63 GLU HB3 H -1.416 -14.274 6.478 1.00 . A A . 74 GLU HB3 1 1
12 16435 1 1 63 GLU HG2 H 0.263 -14.222 4.602 1.00 . A A . 74 GLU HG2 1 1
12 16436 1 1 63 GLU HG3 H 1.535 -14.043 5.810 1.00 . A A . 74 GLU HG3 1 1
12 16437 1 1 63 GLU N N -1.200 -12.172 4.885 1.00 . A A . 74 GLU N 1 1
12 16438 1 1 63 GLU O O 1.172 -11.057 7.271 1.00 . A A . 74 GLU O 1 1
12 16439 1 1 63 GLU OE1 O 0.357 -16.368 6.968 1.00 . A A . 74 GLU OE1 1 1
12 16440 1 1 63 GLU OE2 O 0.785 -16.664 4.877 1.00 . A A . 74 GLU OE2 1 1
12 16441 1 1 64 GLU C C 2.760 -9.597 5.278 1.00 . A A . 75 GLU C 1 1
12 16442 1 1 64 GLU CA C 2.866 -11.118 5.162 1.00 . A A . 75 GLU CA 1 1
12 16443 1 1 64 GLU CB C 3.541 -11.486 3.841 1.00 . A A . 75 GLU CB 1 1
12 16444 1 1 64 GLU CD C 4.372 -13.376 2.437 1.00 . A A . 75 GLU CD 1 1
12 16445 1 1 64 GLU CG C 3.799 -12.991 3.802 1.00 . A A . 75 GLU CG 1 1
12 16446 1 1 64 GLU H H 1.164 -12.202 4.418 1.00 . A A . 75 GLU H 1 1
12 16447 1 1 64 GLU HA H 3.450 -11.504 5.982 1.00 . A A . 75 GLU HA 1 1
12 16448 1 1 64 GLU HB2 H 2.904 -11.203 3.016 1.00 . A A . 75 GLU HB2 1 1
12 16449 1 1 64 GLU HB3 H 4.482 -10.964 3.765 1.00 . A A . 75 GLU HB3 1 1
12 16450 1 1 64 GLU HG2 H 4.502 -13.257 4.578 1.00 . A A . 75 GLU HG2 1 1
12 16451 1 1 64 GLU HG3 H 2.871 -13.516 3.961 1.00 . A A . 75 GLU HG3 1 1
12 16452 1 1 64 GLU N N 1.506 -11.722 5.201 1.00 . A A . 75 GLU N 1 1
12 16453 1 1 64 GLU O O 3.616 -8.947 5.840 1.00 . A A . 75 GLU O 1 1
12 16454 1 1 64 GLU OE1 O 3.856 -12.892 1.443 1.00 . A A . 75 GLU OE1 1 1
12 16455 1 1 64 GLU OE2 O 5.318 -14.146 2.409 1.00 . A A . 75 GLU OE2 1 1
12 16456 1 1 65 LEU C C 0.739 -7.203 6.086 1.00 . A A . 76 LEU C 1 1
12 16457 1 1 65 LEU CA C 1.547 -7.544 4.827 1.00 . A A . 76 LEU CA 1 1
12 16458 1 1 65 LEU CB C 0.806 -7.055 3.580 1.00 . A A . 76 LEU CB 1 1
12 16459 1 1 65 LEU CD1 C 1.996 -4.832 3.612 1.00 . A A . 76 LEU CD1 1 1
12 16460 1 1 65 LEU CD2 C -0.186 -5.095 2.407 1.00 . A A . 76 LEU CD2 1 1
12 16461 1 1 65 LEU CG C 0.626 -5.531 3.627 1.00 . A A . 76 LEU CG 1 1
12 16462 1 1 65 LEU H H 1.039 -9.566 4.292 1.00 . A A . 76 LEU H 1 1
12 16463 1 1 65 LEU HA H 2.516 -7.069 4.882 1.00 . A A . 76 LEU HA 1 1
12 16464 1 1 65 LEU HB2 H 1.378 -7.320 2.703 1.00 . A A . 76 LEU HB2 1 1
12 16465 1 1 65 LEU HB3 H -0.162 -7.529 3.530 1.00 . A A . 76 LEU HB3 1 1
12 16466 1 1 65 LEU HD11 H 2.681 -5.384 2.986 1.00 . A A . 76 LEU HD11 1 1
12 16467 1 1 65 LEU HD12 H 2.387 -4.783 4.617 1.00 . A A . 76 LEU HD12 1 1
12 16468 1 1 65 LEU HD13 H 1.889 -3.827 3.227 1.00 . A A . 76 LEU HD13 1 1
12 16469 1 1 65 LEU HD21 H 0.305 -5.437 1.508 1.00 . A A . 76 LEU HD21 1 1
12 16470 1 1 65 LEU HD22 H -0.258 -4.018 2.392 1.00 . A A . 76 LEU HD22 1 1
12 16471 1 1 65 LEU HD23 H -1.177 -5.522 2.462 1.00 . A A . 76 LEU HD23 1 1
12 16472 1 1 65 LEU HG H 0.095 -5.257 4.526 1.00 . A A . 76 LEU HG 1 1
12 16473 1 1 65 LEU N N 1.718 -9.024 4.745 1.00 . A A . 76 LEU N 1 1
12 16474 1 1 65 LEU O O 0.818 -6.112 6.612 1.00 . A A . 76 LEU O 1 1
12 16475 1 1 66 ASP C C 0.046 -7.666 8.989 1.00 . A A . 77 ASP C 1 1
12 16476 1 1 66 ASP CA C -0.868 -7.876 7.777 1.00 . A A . 77 ASP CA 1 1
12 16477 1 1 66 ASP CB C -1.772 -9.087 8.026 1.00 . A A . 77 ASP CB 1 1
12 16478 1 1 66 ASP CG C -2.792 -8.756 9.117 1.00 . A A . 77 ASP CG 1 1
12 16479 1 1 66 ASP H H -0.095 -9.001 6.115 1.00 . A A . 77 ASP H 1 1
12 16480 1 1 66 ASP HA H -1.475 -6.996 7.625 1.00 . A A . 77 ASP HA 1 1
12 16481 1 1 66 ASP HB2 H -2.291 -9.339 7.114 1.00 . A A . 77 ASP HB2 1 1
12 16482 1 1 66 ASP HB3 H -1.171 -9.926 8.342 1.00 . A A . 77 ASP HB3 1 1
12 16483 1 1 66 ASP N N -0.045 -8.130 6.560 1.00 . A A . 77 ASP N 1 1
12 16484 1 1 66 ASP O O -0.224 -6.852 9.849 1.00 . A A . 77 ASP O 1 1
12 16485 1 1 66 ASP OD1 O -2.604 -7.761 9.797 1.00 . A A . 77 ASP OD1 1 1
12 16486 1 1 66 ASP OD2 O -3.748 -9.504 9.252 1.00 . A A . 77 ASP OD2 1 1
12 16487 1 1 67 LYS C C 2.783 -6.921 10.163 1.00 . A A . 78 LYS C 1 1
12 16488 1 1 67 LYS CA C 2.045 -8.263 10.231 1.00 . A A . 78 LYS CA 1 1
12 16489 1 1 67 LYS CB C 3.064 -9.411 10.207 1.00 . A A . 78 LYS CB 1 1
12 16490 1 1 67 LYS CD C 4.938 -10.475 8.927 1.00 . A A . 78 LYS CD 1 1
12 16491 1 1 67 LYS CE C 5.870 -10.328 7.720 1.00 . A A . 78 LYS CE 1 1
12 16492 1 1 67 LYS CG C 3.946 -9.309 8.956 1.00 . A A . 78 LYS CG 1 1
12 16493 1 1 67 LYS H H 1.316 -9.061 8.366 1.00 . A A . 78 LYS H 1 1
12 16494 1 1 67 LYS HA H 1.478 -8.311 11.146 1.00 . A A . 78 LYS HA 1 1
12 16495 1 1 67 LYS HB2 H 3.686 -9.359 11.089 1.00 . A A . 78 LYS HB2 1 1
12 16496 1 1 67 LYS HB3 H 2.538 -10.354 10.194 1.00 . A A . 78 LYS HB3 1 1
12 16497 1 1 67 LYS HD2 H 5.522 -10.472 9.835 1.00 . A A . 78 LYS HD2 1 1
12 16498 1 1 67 LYS HD3 H 4.397 -11.405 8.849 1.00 . A A . 78 LYS HD3 1 1
12 16499 1 1 67 LYS HE2 H 5.293 -10.370 6.809 1.00 . A A . 78 LYS HE2 1 1
12 16500 1 1 67 LYS HE3 H 6.383 -9.379 7.773 1.00 . A A . 78 LYS HE3 1 1
12 16501 1 1 67 LYS HG2 H 3.320 -9.351 8.082 1.00 . A A . 78 LYS HG2 1 1
12 16502 1 1 67 LYS HG3 H 4.494 -8.380 8.964 1.00 . A A . 78 LYS HG3 1 1
12 16503 1 1 67 LYS HZ1 H 6.431 -12.303 7.365 1.00 . A A . 78 LYS HZ1 1 1
12 16504 1 1 67 LYS HZ2 H 7.205 -11.591 8.698 1.00 . A A . 78 LYS HZ2 1 1
12 16505 1 1 67 LYS HZ3 H 7.674 -11.177 7.119 1.00 . A A . 78 LYS HZ3 1 1
12 16506 1 1 67 LYS N N 1.120 -8.404 9.069 1.00 . A A . 78 LYS N 1 1
12 16507 1 1 67 LYS NZ N 6.870 -11.433 7.726 1.00 . A A . 78 LYS NZ 1 1
12 16508 1 1 67 LYS O O 3.408 -6.500 11.115 1.00 . A A . 78 LYS O 1 1
12 16509 1 1 68 MET C C 2.592 -3.844 9.598 1.00 . A A . 79 MET C 1 1
12 16510 1 1 68 MET CA C 3.419 -4.941 8.924 1.00 . A A . 79 MET CA 1 1
12 16511 1 1 68 MET CB C 3.600 -4.604 7.442 1.00 . A A . 79 MET CB 1 1
12 16512 1 1 68 MET CE C 6.523 -3.623 6.858 1.00 . A A . 79 MET CE 1 1
12 16513 1 1 68 MET CG C 4.608 -5.568 6.805 1.00 . A A . 79 MET CG 1 1
12 16514 1 1 68 MET H H 2.210 -6.606 8.289 1.00 . A A . 79 MET H 1 1
12 16515 1 1 68 MET HA H 4.385 -5.003 9.402 1.00 . A A . 79 MET HA 1 1
12 16516 1 1 68 MET HB2 H 2.650 -4.695 6.939 1.00 . A A . 79 MET HB2 1 1
12 16517 1 1 68 MET HB3 H 3.961 -3.592 7.344 1.00 . A A . 79 MET HB3 1 1
12 16518 1 1 68 MET HE1 H 7.578 -3.476 6.674 1.00 . A A . 79 MET HE1 1 1
12 16519 1 1 68 MET HE2 H 6.183 -2.890 7.574 1.00 . A A . 79 MET HE2 1 1
12 16520 1 1 68 MET HE3 H 5.972 -3.503 5.936 1.00 . A A . 79 MET HE3 1 1
12 16521 1 1 68 MET HG2 H 4.302 -6.585 7.000 1.00 . A A . 79 MET HG2 1 1
12 16522 1 1 68 MET HG3 H 4.641 -5.402 5.739 1.00 . A A . 79 MET HG3 1 1
12 16523 1 1 68 MET N N 2.718 -6.250 9.048 1.00 . A A . 79 MET N 1 1
12 16524 1 1 68 MET O O 3.044 -2.728 9.763 1.00 . A A . 79 MET O 1 1
12 16525 1 1 68 MET SD S 6.253 -5.290 7.515 1.00 . A A . 79 MET SD 1 1
12 16526 1 1 69 PHE C C 1.072 -2.806 12.030 1.00 . A A . 80 PHE C 1 1
12 16527 1 1 69 PHE CA C 0.533 -3.113 10.636 1.00 . A A . 80 PHE CA 1 1
12 16528 1 1 69 PHE CB C -0.904 -3.638 10.742 1.00 . A A . 80 PHE CB 1 1
12 16529 1 1 69 PHE CD1 C -1.212 -4.240 8.314 1.00 . A A . 80 PHE CD1 1 1
12 16530 1 1 69 PHE CD2 C -2.635 -2.530 9.276 1.00 . A A . 80 PHE CD2 1 1
12 16531 1 1 69 PHE CE1 C -1.851 -4.077 7.080 1.00 . A A . 80 PHE CE1 1 1
12 16532 1 1 69 PHE CE2 C -3.275 -2.368 8.044 1.00 . A A . 80 PHE CE2 1 1
12 16533 1 1 69 PHE CG C -1.602 -3.466 9.412 1.00 . A A . 80 PHE CG 1 1
12 16534 1 1 69 PHE CZ C -2.884 -3.143 6.946 1.00 . A A . 80 PHE CZ 1 1
12 16535 1 1 69 PHE H H 1.031 -5.050 9.838 1.00 . A A . 80 PHE H 1 1
12 16536 1 1 69 PHE HA H 0.547 -2.212 10.044 1.00 . A A . 80 PHE HA 1 1
12 16537 1 1 69 PHE HB2 H -0.883 -4.687 11.004 1.00 . A A . 80 PHE HB2 1 1
12 16538 1 1 69 PHE HB3 H -1.439 -3.089 11.505 1.00 . A A . 80 PHE HB3 1 1
12 16539 1 1 69 PHE HD1 H -0.414 -4.961 8.418 1.00 . A A . 80 PHE HD1 1 1
12 16540 1 1 69 PHE HD2 H -2.937 -1.933 10.124 1.00 . A A . 80 PHE HD2 1 1
12 16541 1 1 69 PHE HE1 H -1.549 -4.675 6.234 1.00 . A A . 80 PHE HE1 1 1
12 16542 1 1 69 PHE HE2 H -4.073 -1.647 7.940 1.00 . A A . 80 PHE HE2 1 1
12 16543 1 1 69 PHE HZ H -3.378 -3.017 5.993 1.00 . A A . 80 PHE HZ 1 1
12 16544 1 1 69 PHE N N 1.383 -4.146 9.982 1.00 . A A . 80 PHE N 1 1
12 16545 1 1 69 PHE O O 1.298 -3.693 12.830 1.00 . A A . 80 PHE O 1 1
12 16546 1 1 70 GLN C C 0.682 -0.467 14.470 1.00 . A A . 81 GLN C 1 1
12 16547 1 1 70 GLN CA C 1.790 -1.151 13.674 1.00 . A A . 81 GLN CA 1 1
12 16548 1 1 70 GLN CB C 2.950 -0.165 13.504 1.00 . A A . 81 GLN CB 1 1
12 16549 1 1 70 GLN CD C 4.218 -1.115 15.440 1.00 . A A . 81 GLN CD 1 1
12 16550 1 1 70 GLN CG C 3.576 0.149 14.869 1.00 . A A . 81 GLN CG 1 1
12 16551 1 1 70 GLN H H 1.072 -0.850 11.658 1.00 . A A . 81 GLN H 1 1
12 16552 1 1 70 GLN HA H 2.133 -2.023 14.214 1.00 . A A . 81 GLN HA 1 1
12 16553 1 1 70 GLN HB2 H 3.697 -0.599 12.857 1.00 . A A . 81 GLN HB2 1 1
12 16554 1 1 70 GLN HB3 H 2.580 0.749 13.062 1.00 . A A . 81 GLN HB3 1 1
12 16555 1 1 70 GLN HE21 H 3.607 -0.761 17.295 1.00 . A A . 81 GLN HE21 1 1
12 16556 1 1 70 GLN HE22 H 4.508 -2.184 17.087 1.00 . A A . 81 GLN HE22 1 1
12 16557 1 1 70 GLN HG2 H 4.331 0.912 14.747 1.00 . A A . 81 GLN HG2 1 1
12 16558 1 1 70 GLN HG3 H 2.815 0.503 15.548 1.00 . A A . 81 GLN HG3 1 1
12 16559 1 1 70 GLN N N 1.270 -1.545 12.328 1.00 . A A . 81 GLN N 1 1
12 16560 1 1 70 GLN NE2 N 4.103 -1.375 16.714 1.00 . A A . 81 GLN NE2 1 1
12 16561 1 1 70 GLN O O 0.508 -0.718 15.646 1.00 . A A . 81 GLN O 1 1
12 16562 1 1 70 GLN OE1 O 4.828 -1.879 14.717 1.00 . A A . 81 GLN OE1 1 1
12 16563 1 1 71 GLU C C -2.491 0.463 14.343 1.00 . A A . 82 GLU C 1 1
12 16564 1 1 71 GLU CA C -1.135 1.150 14.576 1.00 . A A . 82 GLU CA 1 1
12 16565 1 1 71 GLU CB C -1.197 2.615 14.081 1.00 . A A . 82 GLU CB 1 1
12 16566 1 1 71 GLU CD C 1.272 2.793 14.480 1.00 . A A . 82 GLU CD 1 1
12 16567 1 1 71 GLU CG C 0.147 3.022 13.468 1.00 . A A . 82 GLU CG 1 1
12 16568 1 1 71 GLU H H 0.119 0.618 12.902 1.00 . A A . 82 GLU H 1 1
12 16569 1 1 71 GLU HA H -0.903 1.139 15.626 1.00 . A A . 82 GLU HA 1 1
12 16570 1 1 71 GLU HB2 H -1.971 2.722 13.333 1.00 . A A . 82 GLU HB2 1 1
12 16571 1 1 71 GLU HB3 H -1.416 3.268 14.914 1.00 . A A . 82 GLU HB3 1 1
12 16572 1 1 71 GLU HG2 H 0.333 2.430 12.583 1.00 . A A . 82 GLU HG2 1 1
12 16573 1 1 71 GLU HG3 H 0.116 4.067 13.199 1.00 . A A . 82 GLU HG3 1 1
12 16574 1 1 71 GLU N N -0.053 0.418 13.845 1.00 . A A . 82 GLU N 1 1
12 16575 1 1 71 GLU O O -2.632 -0.350 13.451 1.00 . A A . 82 GLU O 1 1
12 16576 1 1 71 GLU OE1 O 0.965 2.518 15.628 1.00 . A A . 82 GLU OE1 1 1
12 16577 1 1 71 GLU OE2 O 2.422 2.899 14.091 1.00 . A A . 82 GLU OE2 1 1
12 16578 1 1 72 PRO C C -5.454 0.451 13.605 1.00 . A A . 83 PRO C 1 1
12 16579 1 1 72 PRO CA C -4.855 0.198 14.997 1.00 . A A . 83 PRO CA 1 1
12 16580 1 1 72 PRO CB C -5.685 0.899 16.091 1.00 . A A . 83 PRO CB 1 1
12 16581 1 1 72 PRO CD C -3.437 1.762 16.255 1.00 . A A . 83 PRO CD 1 1
12 16582 1 1 72 PRO CG C -4.683 1.428 17.068 1.00 . A A . 83 PRO CG 1 1
12 16583 1 1 72 PRO HA H -4.816 -0.861 15.195 1.00 . A A . 83 PRO HA 1 1
12 16584 1 1 72 PRO HB2 H -6.260 1.716 15.669 1.00 . A A . 83 PRO HB2 1 1
12 16585 1 1 72 PRO HB3 H -6.343 0.195 16.580 1.00 . A A . 83 PRO HB3 1 1
12 16586 1 1 72 PRO HD2 H -3.486 2.780 15.888 1.00 . A A . 83 PRO HD2 1 1
12 16587 1 1 72 PRO HD3 H -2.560 1.612 16.854 1.00 . A A . 83 PRO HD3 1 1
12 16588 1 1 72 PRO HG2 H -5.063 2.315 17.556 1.00 . A A . 83 PRO HG2 1 1
12 16589 1 1 72 PRO HG3 H -4.444 0.672 17.803 1.00 . A A . 83 PRO HG3 1 1
12 16590 1 1 72 PRO N N -3.490 0.795 15.137 1.00 . A A . 83 PRO N 1 1
12 16591 1 1 72 PRO O O -5.205 1.465 12.984 1.00 . A A . 83 PRO O 1 1
12 16592 1 1 73 ARG C C -7.799 0.875 11.752 1.00 . A A . 84 ARG C 1 1
12 16593 1 1 73 ARG CA C -6.836 -0.314 11.768 1.00 . A A . 84 ARG CA 1 1
12 16594 1 1 73 ARG CB C -7.592 -1.598 11.418 1.00 . A A . 84 ARG CB 1 1
12 16595 1 1 73 ARG CD C -8.875 -2.795 9.636 1.00 . A A . 84 ARG CD 1 1
12 16596 1 1 73 ARG CG C -8.181 -1.484 10.014 1.00 . A A . 84 ARG CG 1 1
12 16597 1 1 73 ARG CZ C -10.067 -3.684 7.716 1.00 . A A . 84 ARG CZ 1 1
12 16598 1 1 73 ARG H H -6.411 -1.286 13.627 1.00 . A A . 84 ARG H 1 1
12 16599 1 1 73 ARG HA H -6.056 -0.150 11.041 1.00 . A A . 84 ARG HA 1 1
12 16600 1 1 73 ARG HB2 H -6.910 -2.435 11.454 1.00 . A A . 84 ARG HB2 1 1
12 16601 1 1 73 ARG HB3 H -8.389 -1.755 12.129 1.00 . A A . 84 ARG HB3 1 1
12 16602 1 1 73 ARG HD2 H -8.155 -3.600 9.643 1.00 . A A . 84 ARG HD2 1 1
12 16603 1 1 73 ARG HD3 H -9.659 -3.007 10.349 1.00 . A A . 84 ARG HD3 1 1
12 16604 1 1 73 ARG HE H -9.395 -1.817 7.789 1.00 . A A . 84 ARG HE 1 1
12 16605 1 1 73 ARG HG2 H -8.899 -0.678 9.993 1.00 . A A . 84 ARG HG2 1 1
12 16606 1 1 73 ARG HG3 H -7.390 -1.281 9.312 1.00 . A A . 84 ARG HG3 1 1
12 16607 1 1 73 ARG HH11 H -9.786 -4.909 9.274 1.00 . A A . 84 ARG HH11 1 1
12 16608 1 1 73 ARG HH12 H -10.631 -5.594 7.927 1.00 . A A . 84 ARG HH12 1 1
12 16609 1 1 73 ARG HH21 H -10.494 -2.700 6.025 1.00 . A A . 84 ARG HH21 1 1
12 16610 1 1 73 ARG HH22 H -11.032 -4.345 6.089 1.00 . A A . 84 ARG HH22 1 1
12 16611 1 1 73 ARG N N -6.233 -0.475 13.114 1.00 . A A . 84 ARG N 1 1
12 16612 1 1 73 ARG NE N -9.466 -2.666 8.271 1.00 . A A . 84 ARG NE 1 1
12 16613 1 1 73 ARG NH1 N -10.169 -4.817 8.356 1.00 . A A . 84 ARG NH1 1 1
12 16614 1 1 73 ARG NH2 N -10.570 -3.567 6.516 1.00 . A A . 84 ARG NH2 1 1
12 16615 1 1 73 ARG O O -8.736 0.945 12.521 1.00 . A A . 84 ARG O 1 1
12 16616 1 1 74 LYS C C -8.709 3.309 9.270 1.00 . A A . 85 LYS C 1 1
12 16617 1 1 74 LYS CA C -8.460 2.997 10.746 1.00 . A A . 85 LYS CA 1 1
12 16618 1 1 74 LYS CB C -7.800 4.194 11.428 1.00 . A A . 85 LYS CB 1 1
12 16619 1 1 74 LYS CD C -7.204 5.207 13.626 1.00 . A A . 85 LYS CD 1 1
12 16620 1 1 74 LYS CE C -7.141 4.973 15.137 1.00 . A A . 85 LYS CE 1 1
12 16621 1 1 74 LYS CG C -7.805 3.981 12.942 1.00 . A A . 85 LYS CG 1 1
12 16622 1 1 74 LYS H H -6.812 1.708 10.246 1.00 . A A . 85 LYS H 1 1
12 16623 1 1 74 LYS HA H -9.410 2.794 11.227 1.00 . A A . 85 LYS HA 1 1
12 16624 1 1 74 LYS HB2 H -6.782 4.289 11.081 1.00 . A A . 85 LYS HB2 1 1
12 16625 1 1 74 LYS HB3 H -8.346 5.093 11.193 1.00 . A A . 85 LYS HB3 1 1
12 16626 1 1 74 LYS HD2 H -6.209 5.381 13.243 1.00 . A A . 85 LYS HD2 1 1
12 16627 1 1 74 LYS HD3 H -7.825 6.068 13.423 1.00 . A A . 85 LYS HD3 1 1
12 16628 1 1 74 LYS HE2 H -6.526 4.108 15.341 1.00 . A A . 85 LYS HE2 1 1
12 16629 1 1 74 LYS HE3 H -6.712 5.840 15.617 1.00 . A A . 85 LYS HE3 1 1
12 16630 1 1 74 LYS HG2 H -8.821 3.836 13.283 1.00 . A A . 85 LYS HG2 1 1
12 16631 1 1 74 LYS HG3 H -7.215 3.110 13.185 1.00 . A A . 85 LYS HG3 1 1
12 16632 1 1 74 LYS HZ1 H -9.198 4.781 14.881 1.00 . A A . 85 LYS HZ1 1 1
12 16633 1 1 74 LYS HZ2 H -8.746 5.476 16.364 1.00 . A A . 85 LYS HZ2 1 1
12 16634 1 1 74 LYS HZ3 H -8.561 3.806 16.114 1.00 . A A . 85 LYS HZ3 1 1
12 16635 1 1 74 LYS N N -7.572 1.803 10.858 1.00 . A A . 85 LYS N 1 1
12 16636 1 1 74 LYS NZ N -8.516 4.741 15.663 1.00 . A A . 85 LYS NZ 1 1
12 16637 1 1 74 LYS O O -7.827 3.192 8.441 1.00 . A A . 85 LYS O 1 1
12 16638 1 1 75 GLY C C -9.624 5.337 7.098 1.00 . A A . 86 GLY C 1 1
12 16639 1 1 75 GLY CA C -10.243 4.003 7.518 1.00 . A A . 86 GLY CA 1 1
12 16640 1 1 75 GLY H H -10.602 3.770 9.626 1.00 . A A . 86 GLY H 1 1
12 16641 1 1 75 GLY HA2 H -9.860 3.217 6.882 1.00 . A A . 86 GLY HA2 1 1
12 16642 1 1 75 GLY HA3 H -11.315 4.060 7.409 1.00 . A A . 86 GLY HA3 1 1
12 16643 1 1 75 GLY N N -9.912 3.694 8.938 1.00 . A A . 86 GLY N 1 1
12 16644 1 1 75 GLY O O -9.056 6.049 7.899 1.00 . A A . 86 GLY O 1 1
12 16645 1 1 76 TYR C C -9.835 8.133 6.034 1.00 . A A . 87 TYR C 1 1
12 16646 1 1 76 TYR CA C -9.177 6.945 5.318 1.00 . A A . 87 TYR CA 1 1
12 16647 1 1 76 TYR CB C -9.466 7.020 3.813 1.00 . A A . 87 TYR CB 1 1
12 16648 1 1 76 TYR CD1 C -7.599 8.561 3.138 1.00 . A A . 87 TYR CD1 1 1
12 16649 1 1 76 TYR CD2 C -9.884 9.324 2.870 1.00 . A A . 87 TYR CD2 1 1
12 16650 1 1 76 TYR CE1 C -7.133 9.777 2.627 1.00 . A A . 87 TYR CE1 1 1
12 16651 1 1 76 TYR CE2 C -9.419 10.539 2.359 1.00 . A A . 87 TYR CE2 1 1
12 16652 1 1 76 TYR CG C -8.973 8.336 3.262 1.00 . A A . 87 TYR CG 1 1
12 16653 1 1 76 TYR CZ C -8.043 10.766 2.236 1.00 . A A . 87 TYR CZ 1 1
12 16654 1 1 76 TYR H H -10.209 5.063 5.225 1.00 . A A . 87 TYR H 1 1
12 16655 1 1 76 TYR HA H -8.110 6.965 5.478 1.00 . A A . 87 TYR HA 1 1
12 16656 1 1 76 TYR HB2 H -8.963 6.209 3.311 1.00 . A A . 87 TYR HB2 1 1
12 16657 1 1 76 TYR HB3 H -10.531 6.937 3.650 1.00 . A A . 87 TYR HB3 1 1
12 16658 1 1 76 TYR HD1 H -6.896 7.798 3.439 1.00 . A A . 87 TYR HD1 1 1
12 16659 1 1 76 TYR HD2 H -10.946 9.148 2.964 1.00 . A A . 87 TYR HD2 1 1
12 16660 1 1 76 TYR HE1 H -6.072 9.952 2.531 1.00 . A A . 87 TYR HE1 1 1
12 16661 1 1 76 TYR HE2 H -10.122 11.302 2.057 1.00 . A A . 87 TYR HE2 1 1
12 16662 1 1 76 TYR HH H -8.286 12.614 1.824 1.00 . A A . 87 TYR HH 1 1
12 16663 1 1 76 TYR N N -9.741 5.667 5.839 1.00 . A A . 87 TYR N 1 1
12 16664 1 1 76 TYR O O -9.181 9.085 6.430 1.00 . A A . 87 TYR O 1 1
12 16665 1 1 76 TYR OH O -7.584 11.965 1.732 1.00 . A A . 87 TYR OH 1 1
12 16666 1 1 77 ASP C C -11.484 9.226 8.372 1.00 . A A . 88 ASP C 1 1
12 16667 1 1 77 ASP CA C -11.837 9.208 6.879 1.00 . A A . 88 ASP CA 1 1
12 16668 1 1 77 ASP CB C -13.349 9.031 6.704 1.00 . A A . 88 ASP CB 1 1
12 16669 1 1 77 ASP CG C -13.787 7.682 7.279 1.00 . A A . 88 ASP CG 1 1
12 16670 1 1 77 ASP H H -11.636 7.317 5.869 1.00 . A A . 88 ASP H 1 1
12 16671 1 1 77 ASP HA H -11.536 10.143 6.432 1.00 . A A . 88 ASP HA 1 1
12 16672 1 1 77 ASP HB2 H -13.867 9.827 7.220 1.00 . A A . 88 ASP HB2 1 1
12 16673 1 1 77 ASP HB3 H -13.594 9.067 5.653 1.00 . A A . 88 ASP HB3 1 1
12 16674 1 1 77 ASP N N -11.128 8.089 6.197 1.00 . A A . 88 ASP N 1 1
12 16675 1 1 77 ASP O O -11.426 10.270 8.990 1.00 . A A . 88 ASP O 1 1
12 16676 1 1 77 ASP OD1 O -12.923 6.918 7.672 1.00 . A A . 88 ASP OD1 1 1
12 16677 1 1 77 ASP OD2 O -14.982 7.437 7.314 1.00 . A A . 88 ASP OD2 1 1
12 16678 1 1 78 GLU C C -9.558 8.687 10.660 1.00 . A A . 89 GLU C 1 1
12 16679 1 1 78 GLU CA C -10.918 8.026 10.407 1.00 . A A . 89 GLU CA 1 1
12 16680 1 1 78 GLU CB C -10.854 6.563 10.857 1.00 . A A . 89 GLU CB 1 1
12 16681 1 1 78 GLU CD C -13.134 6.618 11.895 1.00 . A A . 89 GLU CD 1 1
12 16682 1 1 78 GLU CG C -12.253 5.940 10.843 1.00 . A A . 89 GLU CG 1 1
12 16683 1 1 78 GLU H H -11.315 7.248 8.438 1.00 . A A . 89 GLU H 1 1
12 16684 1 1 78 GLU HA H -11.676 8.544 10.973 1.00 . A A . 89 GLU HA 1 1
12 16685 1 1 78 GLU HB2 H -10.217 6.013 10.180 1.00 . A A . 89 GLU HB2 1 1
12 16686 1 1 78 GLU HB3 H -10.447 6.509 11.856 1.00 . A A . 89 GLU HB3 1 1
12 16687 1 1 78 GLU HG2 H -12.695 6.064 9.866 1.00 . A A . 89 GLU HG2 1 1
12 16688 1 1 78 GLU HG3 H -12.175 4.888 11.072 1.00 . A A . 89 GLU HG3 1 1
12 16689 1 1 78 GLU N N -11.257 8.078 8.956 1.00 . A A . 89 GLU N 1 1
12 16690 1 1 78 GLU O O -9.394 9.445 11.594 1.00 . A A . 89 GLU O 1 1
12 16691 1 1 78 GLU OE1 O -12.582 7.204 12.812 1.00 . A A . 89 GLU OE1 1 1
12 16692 1 1 78 GLU OE2 O -14.344 6.549 11.761 1.00 . A A . 89 GLU OE2 1 1
12 16693 1 1 79 ILE C C -7.309 10.529 9.832 1.00 . A A . 90 ILE C 1 1
12 16694 1 1 79 ILE CA C -7.235 9.013 10.043 1.00 . A A . 90 ILE CA 1 1
12 16695 1 1 79 ILE CB C -6.227 8.388 9.068 1.00 . A A . 90 ILE CB 1 1
12 16696 1 1 79 ILE CD1 C -5.706 8.002 6.649 1.00 . A A . 90 ILE CD1 1 1
12 16697 1 1 79 ILE CG1 C -6.772 8.465 7.643 1.00 . A A . 90 ILE CG1 1 1
12 16698 1 1 79 ILE CG2 C -5.995 6.922 9.445 1.00 . A A . 90 ILE CG2 1 1
12 16699 1 1 79 ILE H H -8.733 7.786 9.093 1.00 . A A . 90 ILE H 1 1
12 16700 1 1 79 ILE HA H -6.913 8.816 11.056 1.00 . A A . 90 ILE HA 1 1
12 16701 1 1 79 ILE HB H -5.291 8.924 9.127 1.00 . A A . 90 ILE HB 1 1
12 16702 1 1 79 ILE HD11 H -5.477 6.961 6.822 1.00 . A A . 90 ILE HD11 1 1
12 16703 1 1 79 ILE HD12 H -4.813 8.594 6.777 1.00 . A A . 90 ILE HD12 1 1
12 16704 1 1 79 ILE HD13 H -6.078 8.126 5.642 1.00 . A A . 90 ILE HD13 1 1
12 16705 1 1 79 ILE HG12 H -7.631 7.829 7.565 1.00 . A A . 90 ILE HG12 1 1
12 16706 1 1 79 ILE HG13 H -7.051 9.478 7.413 1.00 . A A . 90 ILE HG13 1 1
12 16707 1 1 79 ILE HG21 H -6.912 6.365 9.309 1.00 . A A . 90 ILE HG21 1 1
12 16708 1 1 79 ILE HG22 H -5.688 6.859 10.478 1.00 . A A . 90 ILE HG22 1 1
12 16709 1 1 79 ILE HG23 H -5.225 6.504 8.814 1.00 . A A . 90 ILE HG23 1 1
12 16710 1 1 79 ILE N N -8.582 8.403 9.841 1.00 . A A . 90 ILE N 1 1
12 16711 1 1 79 ILE O O -6.673 11.288 10.535 1.00 . A A . 90 ILE O 1 1
12 16712 1 1 80 LEU C C -8.758 13.130 9.880 1.00 . A A . 91 LEU C 1 1
12 16713 1 1 80 LEU CA C -8.171 12.451 8.640 1.00 . A A . 91 LEU CA 1 1
12 16714 1 1 80 LEU CB C -9.085 12.715 7.442 1.00 . A A . 91 LEU CB 1 1
12 16715 1 1 80 LEU CD1 C -9.400 12.344 4.983 1.00 . A A . 91 LEU CD1 1 1
12 16716 1 1 80 LEU CD2 C -7.184 13.201 5.842 1.00 . A A . 91 LEU CD2 1 1
12 16717 1 1 80 LEU CG C -8.391 12.281 6.141 1.00 . A A . 91 LEU CG 1 1
12 16718 1 1 80 LEU H H -8.588 10.357 8.309 1.00 . A A . 91 LEU H 1 1
12 16719 1 1 80 LEU HA H -7.189 12.849 8.442 1.00 . A A . 91 LEU HA 1 1
12 16720 1 1 80 LEU HB2 H -10.000 12.151 7.563 1.00 . A A . 91 LEU HB2 1 1
12 16721 1 1 80 LEU HB3 H -9.321 13.768 7.391 1.00 . A A . 91 LEU HB3 1 1
12 16722 1 1 80 LEU HD11 H -10.048 13.201 5.109 1.00 . A A . 91 LEU HD11 1 1
12 16723 1 1 80 LEU HD12 H -9.994 11.444 4.975 1.00 . A A . 91 LEU HD12 1 1
12 16724 1 1 80 LEU HD13 H -8.870 12.434 4.047 1.00 . A A . 91 LEU HD13 1 1
12 16725 1 1 80 LEU HD21 H -7.375 14.197 6.214 1.00 . A A . 91 LEU HD21 1 1
12 16726 1 1 80 LEU HD22 H -7.015 13.246 4.774 1.00 . A A . 91 LEU HD22 1 1
12 16727 1 1 80 LEU HD23 H -6.301 12.802 6.320 1.00 . A A . 91 LEU HD23 1 1
12 16728 1 1 80 LEU HG H -8.046 11.261 6.251 1.00 . A A . 91 LEU HG 1 1
12 16729 1 1 80 LEU N N -8.077 10.982 8.875 1.00 . A A . 91 LEU N 1 1
12 16730 1 1 80 LEU O O -8.298 14.171 10.307 1.00 . A A . 91 LEU O 1 1
12 16731 1 1 81 GLU C C -9.375 13.079 12.833 1.00 . A A . 92 GLU C 1 1
12 16732 1 1 81 GLU CA C -10.379 13.139 11.683 1.00 . A A . 92 GLU CA 1 1
12 16733 1 1 81 GLU CB C -11.621 12.330 12.065 1.00 . A A . 92 GLU CB 1 1
12 16734 1 1 81 GLU CD C -13.903 11.618 11.343 1.00 . A A . 92 GLU CD 1 1
12 16735 1 1 81 GLU CG C -12.709 12.515 11.006 1.00 . A A . 92 GLU CG 1 1
12 16736 1 1 81 GLU H H -10.113 11.699 10.108 1.00 . A A . 92 GLU H 1 1
12 16737 1 1 81 GLU HA H -10.656 14.164 11.491 1.00 . A A . 92 GLU HA 1 1
12 16738 1 1 81 GLU HB2 H -11.358 11.283 12.132 1.00 . A A . 92 GLU HB2 1 1
12 16739 1 1 81 GLU HB3 H -11.991 12.669 13.022 1.00 . A A . 92 GLU HB3 1 1
12 16740 1 1 81 GLU HG2 H -13.026 13.547 10.991 1.00 . A A . 92 GLU HG2 1 1
12 16741 1 1 81 GLU HG3 H -12.319 12.243 10.037 1.00 . A A . 92 GLU HG3 1 1
12 16742 1 1 81 GLU N N -9.764 12.541 10.467 1.00 . A A . 92 GLU N 1 1
12 16743 1 1 81 GLU O O -9.280 13.982 13.639 1.00 . A A . 92 GLU O 1 1
12 16744 1 1 81 GLU OE1 O -13.848 10.955 12.366 1.00 . A A . 92 GLU OE1 1 1
12 16745 1 1 81 GLU OE2 O -14.849 11.610 10.574 1.00 . A A . 92 GLU OE2 1 1
12 16746 1 1 82 HIS C C -6.341 12.591 13.617 1.00 . A A . 93 HIS C 1 1
12 16747 1 1 82 HIS CA C -7.631 11.872 14.011 1.00 . A A . 93 HIS CA 1 1
12 16748 1 1 82 HIS CB C -7.350 10.386 14.245 1.00 . A A . 93 HIS CB 1 1
12 16749 1 1 82 HIS CD2 C -8.777 9.530 16.281 1.00 . A A . 93 HIS CD2 1 1
12 16750 1 1 82 HIS CE1 C -10.494 8.796 15.182 1.00 . A A . 93 HIS CE1 1 1
12 16751 1 1 82 HIS CG C -8.525 9.760 14.951 1.00 . A A . 93 HIS CG 1 1
12 16752 1 1 82 HIS H H -8.729 11.295 12.253 1.00 . A A . 93 HIS H 1 1
12 16753 1 1 82 HIS HA H -8.023 12.312 14.917 1.00 . A A . 93 HIS HA 1 1
12 16754 1 1 82 HIS HB2 H -7.200 9.894 13.294 1.00 . A A . 93 HIS HB2 1 1
12 16755 1 1 82 HIS HB3 H -6.465 10.275 14.851 1.00 . A A . 93 HIS HB3 1 1
12 16756 1 1 82 HIS HD1 H -9.770 9.301 13.298 1.00 . A A . 93 HIS HD1 1 1
12 16757 1 1 82 HIS HD2 H -8.112 9.785 17.093 1.00 . A A . 93 HIS HD2 1 1
12 16758 1 1 82 HIS HE1 H -11.450 8.354 14.941 1.00 . A A . 93 HIS HE1 1 1
12 16759 1 1 82 HIS N N -8.628 12.011 12.914 1.00 . A A . 93 HIS N 1 1
12 16760 1 1 82 HIS ND1 N -9.635 9.283 14.268 1.00 . A A . 93 HIS ND1 1 1
12 16761 1 1 82 HIS NE2 N -10.020 8.921 16.424 1.00 . A A . 93 HIS NE2 1 1
12 16762 1 1 82 HIS O O -5.547 12.093 12.843 1.00 . A A . 93 HIS O 1 1
12 16763 1 1 83 HIS C C -3.731 14.061 14.647 1.00 . A A . 94 HIS C 1 1
12 16764 1 1 83 HIS CA C -4.911 14.543 13.810 1.00 . A A . 94 HIS CA 1 1
12 16765 1 1 83 HIS CB C -5.158 16.023 14.088 1.00 . A A . 94 HIS CB 1 1
12 16766 1 1 83 HIS CD2 C -3.012 17.477 14.509 1.00 . A A . 94 HIS CD2 1 1
12 16767 1 1 83 HIS CE1 C -2.378 17.702 12.451 1.00 . A A . 94 HIS CE1 1 1
12 16768 1 1 83 HIS CG C -3.925 16.806 13.735 1.00 . A A . 94 HIS CG 1 1
12 16769 1 1 83 HIS H H -6.797 14.144 14.762 1.00 . A A . 94 HIS H 1 1
12 16770 1 1 83 HIS HA H -4.680 14.412 12.762 1.00 . A A . 94 HIS HA 1 1
12 16771 1 1 83 HIS HB2 H -5.989 16.366 13.489 1.00 . A A . 94 HIS HB2 1 1
12 16772 1 1 83 HIS HB3 H -5.386 16.159 15.134 1.00 . A A . 94 HIS HB3 1 1
12 16773 1 1 83 HIS HD1 H -3.940 16.602 11.628 1.00 . A A . 94 HIS HD1 1 1
12 16774 1 1 83 HIS HD2 H -3.046 17.553 15.587 1.00 . A A . 94 HIS HD2 1 1
12 16775 1 1 83 HIS HE1 H -1.821 17.986 11.570 1.00 . A A . 94 HIS HE1 1 1
12 16776 1 1 83 HIS N N -6.135 13.766 14.146 1.00 . A A . 94 HIS N 1 1
12 16777 1 1 83 HIS ND1 N -3.502 16.964 12.426 1.00 . A A . 94 HIS ND1 1 1
12 16778 1 1 83 HIS NE2 N -2.035 18.043 13.697 1.00 . A A . 94 HIS NE2 1 1
12 16779 1 1 83 HIS O O -3.894 13.428 15.672 1.00 . A A . 94 HIS O 1 1
12 16780 1 1 84 HIS C C -1.071 14.858 16.145 1.00 . A A . 95 HIS C 1 1
12 16781 1 1 84 HIS CA C -1.333 13.917 14.963 1.00 . A A . 95 HIS CA 1 1
12 16782 1 1 84 HIS CB C -0.124 13.918 14.014 1.00 . A A . 95 HIS CB 1 1
12 16783 1 1 84 HIS CD2 C 1.107 12.361 15.735 1.00 . A A . 95 HIS CD2 1 1
12 16784 1 1 84 HIS CE1 C 2.663 11.610 14.429 1.00 . A A . 95 HIS CE1 1 1
12 16785 1 1 84 HIS CG C 0.913 12.945 14.508 1.00 . A A . 95 HIS CG 1 1
12 16786 1 1 84 HIS H H -2.435 14.863 13.379 1.00 . A A . 95 HIS H 1 1
12 16787 1 1 84 HIS HA H -1.498 12.915 15.337 1.00 . A A . 95 HIS HA 1 1
12 16788 1 1 84 HIS HB2 H -0.448 13.622 13.026 1.00 . A A . 95 HIS HB2 1 1
12 16789 1 1 84 HIS HB3 H 0.303 14.909 13.966 1.00 . A A . 95 HIS HB3 1 1
12 16790 1 1 84 HIS HD1 H 2.057 12.675 12.746 1.00 . A A . 95 HIS HD1 1 1
12 16791 1 1 84 HIS HD2 H 0.493 12.528 16.607 1.00 . A A . 95 HIS HD2 1 1
12 16792 1 1 84 HIS HE1 H 3.519 11.071 14.053 1.00 . A A . 95 HIS HE1 1 1
12 16793 1 1 84 HIS N N -2.539 14.355 14.211 1.00 . A A . 95 HIS N 1 1
12 16794 1 1 84 HIS ND1 N 1.916 12.452 13.690 1.00 . A A . 95 HIS ND1 1 1
12 16795 1 1 84 HIS NE2 N 2.212 11.519 15.683 1.00 . A A . 95 HIS NE2 1 1
12 16796 1 1 84 HIS O O -0.964 16.057 15.992 1.00 . A A . 95 HIS O 1 1
12 16797 1 1 85 HIS C C 0.713 15.747 18.414 1.00 . A A . 96 HIS C 1 1
12 16798 1 1 85 HIS CA C -0.682 15.127 18.526 1.00 . A A . 96 HIS CA 1 1
12 16799 1 1 85 HIS CB C -0.733 14.223 19.757 1.00 . A A . 96 HIS CB 1 1
12 16800 1 1 85 HIS CD2 C 0.613 15.163 21.804 1.00 . A A . 96 HIS CD2 1 1
12 16801 1 1 85 HIS CE1 C -0.921 16.459 22.617 1.00 . A A . 96 HIS CE1 1 1
12 16802 1 1 85 HIS CG C -0.485 15.040 20.991 1.00 . A A . 96 HIS CG 1 1
12 16803 1 1 85 HIS H H -1.034 13.331 17.405 1.00 . A A . 96 HIS H 1 1
12 16804 1 1 85 HIS HA H -1.424 15.908 18.615 1.00 . A A . 96 HIS HA 1 1
12 16805 1 1 85 HIS HB2 H -1.703 13.756 19.820 1.00 . A A . 96 HIS HB2 1 1
12 16806 1 1 85 HIS HB3 H 0.029 13.460 19.672 1.00 . A A . 96 HIS HB3 1 1
12 16807 1 1 85 HIS HD1 H -2.357 16.011 21.179 1.00 . A A . 96 HIS HD1 1 1
12 16808 1 1 85 HIS HD2 H 1.549 14.641 21.669 1.00 . A A . 96 HIS HD2 1 1
12 16809 1 1 85 HIS HE1 H -1.447 17.165 23.240 1.00 . A A . 96 HIS HE1 1 1
12 16810 1 1 85 HIS N N -0.954 14.304 17.318 1.00 . A A . 96 HIS N 1 1
12 16811 1 1 85 HIS ND1 N -1.451 15.874 21.528 1.00 . A A . 96 HIS ND1 1 1
12 16812 1 1 85 HIS NE2 N 0.336 16.059 22.831 1.00 . A A . 96 HIS NE2 1 1
12 16813 1 1 85 HIS O O 0.919 16.905 18.717 1.00 . A A . 96 HIS O 1 1
12 16814 1 1 86 HIS C C 3.087 16.627 16.831 1.00 . A A . 97 HIS C 1 1
12 16815 1 1 86 HIS CA C 3.059 15.490 17.852 1.00 . A A . 97 HIS CA 1 1
12 16816 1 1 86 HIS CB C 3.972 14.358 17.380 1.00 . A A . 97 HIS CB 1 1
12 16817 1 1 86 HIS CD2 C 6.414 14.527 18.333 1.00 . A A . 97 HIS CD2 1 1
12 16818 1 1 86 HIS CE1 C 7.251 15.842 16.828 1.00 . A A . 97 HIS CE1 1 1
12 16819 1 1 86 HIS CG C 5.407 14.803 17.442 1.00 . A A . 97 HIS CG 1 1
12 16820 1 1 86 HIS H H 1.475 14.040 17.751 1.00 . A A . 97 HIS H 1 1
12 16821 1 1 86 HIS HA H 3.402 15.855 18.809 1.00 . A A . 97 HIS HA 1 1
12 16822 1 1 86 HIS HB2 H 3.835 13.497 18.018 1.00 . A A . 97 HIS HB2 1 1
12 16823 1 1 86 HIS HB3 H 3.721 14.094 16.363 1.00 . A A . 97 HIS HB3 1 1
12 16824 1 1 86 HIS HD1 H 5.503 16.023 15.713 1.00 . A A . 97 HIS HD1 1 1
12 16825 1 1 86 HIS HD2 H 6.318 13.895 19.203 1.00 . A A . 97 HIS HD2 1 1
12 16826 1 1 86 HIS HE1 H 7.936 16.458 16.265 1.00 . A A . 97 HIS HE1 1 1
12 16827 1 1 86 HIS N N 1.670 14.972 17.985 1.00 . A A . 97 HIS N 1 1
12 16828 1 1 86 HIS ND1 N 5.963 15.643 16.490 1.00 . A A . 97 HIS ND1 1 1
12 16829 1 1 86 HIS NE2 N 7.577 15.184 17.943 1.00 . A A . 97 HIS NE2 1 1
12 16830 1 1 86 HIS O O 3.728 17.639 17.033 1.00 . A A . 97 HIS O 1 1
12 16831 1 1 87 HIS C C 0.914 17.915 14.392 1.00 . A A . 98 HIS C 1 1
12 16832 1 1 87 HIS CA C 2.365 17.518 14.671 1.00 . A A . 98 HIS CA 1 1
12 16833 1 1 87 HIS CB C 2.999 16.966 13.392 1.00 . A A . 98 HIS CB 1 1
12 16834 1 1 87 HIS CD2 C 5.210 15.556 13.613 1.00 . A A . 98 HIS CD2 1 1
12 16835 1 1 87 HIS CE1 C 6.566 17.176 14.092 1.00 . A A . 98 HIS CE1 1 1
12 16836 1 1 87 HIS CG C 4.462 16.709 13.632 1.00 . A A . 98 HIS CG 1 1
12 16837 1 1 87 HIS H H 1.891 15.631 15.597 1.00 . A A . 98 HIS H 1 1
12 16838 1 1 87 HIS HA H 2.915 18.392 14.993 1.00 . A A . 98 HIS HA 1 1
12 16839 1 1 87 HIS HB2 H 2.511 16.042 13.116 1.00 . A A . 98 HIS HB2 1 1
12 16840 1 1 87 HIS HB3 H 2.887 17.683 12.593 1.00 . A A . 98 HIS HB3 1 1
12 16841 1 1 87 HIS HD1 H 5.128 18.679 14.031 1.00 . A A . 98 HIS HD1 1 1
12 16842 1 1 87 HIS HD2 H 4.825 14.569 13.404 1.00 . A A . 98 HIS HD2 1 1
12 16843 1 1 87 HIS HE1 H 7.458 17.735 14.338 1.00 . A A . 98 HIS HE1 1 1
12 16844 1 1 87 HIS N N 2.395 16.460 15.730 1.00 . A A . 98 HIS N 1 1
12 16845 1 1 87 HIS ND1 N 5.349 17.729 13.940 1.00 . A A . 98 HIS ND1 1 1
12 16846 1 1 87 HIS NE2 N 6.538 15.855 13.905 1.00 . A A . 98 HIS NE2 1 1
12 16847 1 1 87 HIS O O 0.439 17.629 13.304 1.00 . A A . 98 HIS O 1 1
12 16848 1 1 87 HIS OXT O 0.302 18.496 15.271 1.00 . A A . 98 HIS OXT 1 1
13 16849 1 1 1 ALA C C -8.310 12.003 -10.668 1.00 . A A . 12 ALA C 1 1
13 16850 1 1 1 ALA CA C -7.744 12.841 -11.817 1.00 . A A . 12 ALA CA 1 1
13 16851 1 1 1 ALA CB C -7.358 14.229 -11.299 1.00 . A A . 12 ALA CB 1 1
13 16852 1 1 1 ALA H1 H -9.662 13.382 -12.640 1.00 . A A . 12 ALA H1 1 1
13 16853 1 1 1 ALA HA H -6.868 12.349 -12.220 1.00 . A A . 12 ALA HA 1 1
13 16854 1 1 1 ALA HB1 H -8.168 14.628 -10.709 1.00 . A A . 12 ALA HB1 1 1
13 16855 1 1 1 ALA HB2 H -7.166 14.884 -12.137 1.00 . A A . 12 ALA HB2 1 1
13 16856 1 1 1 ALA HB3 H -6.470 14.154 -10.689 1.00 . A A . 12 ALA HB3 1 1
13 16857 1 1 1 ALA N N -8.795 12.989 -12.874 1.00 . A A . 12 ALA N 1 1
13 16858 1 1 1 ALA O O -7.802 12.018 -9.565 1.00 . A A . 12 ALA O 1 1
13 16859 1 1 2 PHE C C -8.972 9.371 -9.384 1.00 . A A . 13 PHE C 1 1
13 16860 1 1 2 PHE CA C -9.983 10.420 -9.862 1.00 . A A . 13 PHE CA 1 1
13 16861 1 1 2 PHE CB C -11.210 9.706 -10.438 1.00 . A A . 13 PHE CB 1 1
13 16862 1 1 2 PHE CD1 C -12.762 9.744 -8.456 1.00 . A A . 13 PHE CD1 1 1
13 16863 1 1 2 PHE CD2 C -11.820 7.621 -9.152 1.00 . A A . 13 PHE CD2 1 1
13 16864 1 1 2 PHE CE1 C -13.445 9.102 -7.418 1.00 . A A . 13 PHE CE1 1 1
13 16865 1 1 2 PHE CE2 C -12.503 6.978 -8.113 1.00 . A A . 13 PHE CE2 1 1
13 16866 1 1 2 PHE CG C -11.950 9.004 -9.323 1.00 . A A . 13 PHE CG 1 1
13 16867 1 1 2 PHE CZ C -13.317 7.719 -7.245 1.00 . A A . 13 PHE CZ 1 1
13 16868 1 1 2 PHE H H -9.749 11.284 -11.828 1.00 . A A . 13 PHE H 1 1
13 16869 1 1 2 PHE HA H -10.284 11.038 -9.029 1.00 . A A . 13 PHE HA 1 1
13 16870 1 1 2 PHE HB2 H -11.862 10.428 -10.907 1.00 . A A . 13 PHE HB2 1 1
13 16871 1 1 2 PHE HB3 H -10.890 8.980 -11.169 1.00 . A A . 13 PHE HB3 1 1
13 16872 1 1 2 PHE HD1 H -12.862 10.811 -8.591 1.00 . A A . 13 PHE HD1 1 1
13 16873 1 1 2 PHE HD2 H -11.195 7.048 -9.822 1.00 . A A . 13 PHE HD2 1 1
13 16874 1 1 2 PHE HE1 H -14.072 9.674 -6.750 1.00 . A A . 13 PHE HE1 1 1
13 16875 1 1 2 PHE HE2 H -12.405 5.911 -7.978 1.00 . A A . 13 PHE HE2 1 1
13 16876 1 1 2 PHE HZ H -13.843 7.224 -6.442 1.00 . A A . 13 PHE HZ 1 1
13 16877 1 1 2 PHE N N -9.363 11.272 -10.925 1.00 . A A . 13 PHE N 1 1
13 16878 1 1 2 PHE O O -8.843 9.093 -8.207 1.00 . A A . 13 PHE O 1 1
13 16879 1 1 3 PHE C C -6.087 8.363 -9.172 1.00 . A A . 14 PHE C 1 1
13 16880 1 1 3 PHE CA C -7.269 7.727 -9.913 1.00 . A A . 14 PHE CA 1 1
13 16881 1 1 3 PHE CB C -6.756 7.036 -11.173 1.00 . A A . 14 PHE CB 1 1
13 16882 1 1 3 PHE CD1 C -8.140 4.934 -11.240 1.00 . A A . 14 PHE CD1 1 1
13 16883 1 1 3 PHE CD2 C -8.609 6.687 -12.847 1.00 . A A . 14 PHE CD2 1 1
13 16884 1 1 3 PHE CE1 C -9.168 4.157 -11.786 1.00 . A A . 14 PHE CE1 1 1
13 16885 1 1 3 PHE CE2 C -9.637 5.911 -13.395 1.00 . A A . 14 PHE CE2 1 1
13 16886 1 1 3 PHE CG C -7.861 6.198 -11.769 1.00 . A A . 14 PHE CG 1 1
13 16887 1 1 3 PHE CZ C -9.917 4.645 -12.864 1.00 . A A . 14 PHE CZ 1 1
13 16888 1 1 3 PHE H H -8.400 8.998 -11.240 1.00 . A A . 14 PHE H 1 1
13 16889 1 1 3 PHE HA H -7.741 6.996 -9.272 1.00 . A A . 14 PHE HA 1 1
13 16890 1 1 3 PHE HB2 H -6.443 7.783 -11.887 1.00 . A A . 14 PHE HB2 1 1
13 16891 1 1 3 PHE HB3 H -5.919 6.404 -10.921 1.00 . A A . 14 PHE HB3 1 1
13 16892 1 1 3 PHE HD1 H -7.563 4.557 -10.408 1.00 . A A . 14 PHE HD1 1 1
13 16893 1 1 3 PHE HD2 H -8.392 7.663 -13.257 1.00 . A A . 14 PHE HD2 1 1
13 16894 1 1 3 PHE HE1 H -9.384 3.182 -11.377 1.00 . A A . 14 PHE HE1 1 1
13 16895 1 1 3 PHE HE2 H -10.214 6.287 -14.227 1.00 . A A . 14 PHE HE2 1 1
13 16896 1 1 3 PHE HZ H -10.710 4.046 -13.286 1.00 . A A . 14 PHE HZ 1 1
13 16897 1 1 3 PHE N N -8.268 8.769 -10.295 1.00 . A A . 14 PHE N 1 1
13 16898 1 1 3 PHE O O -5.505 7.772 -8.283 1.00 . A A . 14 PHE O 1 1
13 16899 1 1 4 ASN C C -4.843 10.445 -7.400 1.00 . A A . 15 ASN C 1 1
13 16900 1 1 4 ASN CA C -4.547 10.216 -8.885 1.00 . A A . 15 ASN CA 1 1
13 16901 1 1 4 ASN CB C -4.305 11.571 -9.552 1.00 . A A . 15 ASN CB 1 1
13 16902 1 1 4 ASN CG C -3.823 11.367 -10.990 1.00 . A A . 15 ASN CG 1 1
13 16903 1 1 4 ASN H H -6.182 10.005 -10.280 1.00 . A A . 15 ASN H 1 1
13 16904 1 1 4 ASN HA H -3.667 9.601 -8.985 1.00 . A A . 15 ASN HA 1 1
13 16905 1 1 4 ASN HB2 H -5.227 12.132 -9.558 1.00 . A A . 15 ASN HB2 1 1
13 16906 1 1 4 ASN HB3 H -3.555 12.117 -8.997 1.00 . A A . 15 ASN HB3 1 1
13 16907 1 1 4 ASN HD21 H -3.260 9.486 -10.696 1.00 . A A . 15 ASN HD21 1 1
13 16908 1 1 4 ASN HD22 H -3.017 10.080 -12.266 1.00 . A A . 15 ASN HD22 1 1
13 16909 1 1 4 ASN N N -5.710 9.552 -9.549 1.00 . A A . 15 ASN N 1 1
13 16910 1 1 4 ASN ND2 N -3.325 10.215 -11.346 1.00 . A A . 15 ASN ND2 1 1
13 16911 1 1 4 ASN O O -4.022 10.187 -6.541 1.00 . A A . 15 ASN O 1 1
13 16912 1 1 4 ASN OD1 O -3.907 12.267 -11.803 1.00 . A A . 15 ASN OD1 1 1
13 16913 1 1 5 GLU C C -6.522 9.831 -4.928 1.00 . A A . 16 GLU C 1 1
13 16914 1 1 5 GLU CA C -6.371 11.169 -5.661 1.00 . A A . 16 GLU CA 1 1
13 16915 1 1 5 GLU CB C -7.693 11.943 -5.590 1.00 . A A . 16 GLU CB 1 1
13 16916 1 1 5 GLU CD C -10.083 11.979 -6.342 1.00 . A A . 16 GLU CD 1 1
13 16917 1 1 5 GLU CG C -8.747 11.241 -6.452 1.00 . A A . 16 GLU CG 1 1
13 16918 1 1 5 GLU H H -6.659 11.123 -7.803 1.00 . A A . 16 GLU H 1 1
13 16919 1 1 5 GLU HA H -5.591 11.749 -5.190 1.00 . A A . 16 GLU HA 1 1
13 16920 1 1 5 GLU HB2 H -8.033 11.982 -4.565 1.00 . A A . 16 GLU HB2 1 1
13 16921 1 1 5 GLU HB3 H -7.543 12.947 -5.958 1.00 . A A . 16 GLU HB3 1 1
13 16922 1 1 5 GLU HG2 H -8.423 11.245 -7.477 1.00 . A A . 16 GLU HG2 1 1
13 16923 1 1 5 GLU HG3 H -8.875 10.225 -6.118 1.00 . A A . 16 GLU HG3 1 1
13 16924 1 1 5 GLU N N -6.013 10.924 -7.091 1.00 . A A . 16 GLU N 1 1
13 16925 1 1 5 GLU O O -6.182 9.701 -3.769 1.00 . A A . 16 GLU O 1 1
13 16926 1 1 5 GLU OE1 O -10.063 13.196 -6.276 1.00 . A A . 16 GLU OE1 1 1
13 16927 1 1 5 GLU OE2 O -11.104 11.311 -6.327 1.00 . A A . 16 GLU OE2 1 1
13 16928 1 1 6 GLN C C -5.853 6.938 -4.551 1.00 . A A . 17 GLN C 1 1
13 16929 1 1 6 GLN CA C -7.218 7.509 -4.942 1.00 . A A . 17 GLN CA 1 1
13 16930 1 1 6 GLN CB C -7.902 6.555 -5.927 1.00 . A A . 17 GLN CB 1 1
13 16931 1 1 6 GLN CD C -10.099 6.545 -4.742 1.00 . A A . 17 GLN CD 1 1
13 16932 1 1 6 GLN CG C -9.388 6.902 -6.048 1.00 . A A . 17 GLN CG 1 1
13 16933 1 1 6 GLN H H -7.306 8.968 -6.529 1.00 . A A . 17 GLN H 1 1
13 16934 1 1 6 GLN HA H -7.830 7.620 -4.060 1.00 . A A . 17 GLN HA 1 1
13 16935 1 1 6 GLN HB2 H -7.434 6.652 -6.896 1.00 . A A . 17 GLN HB2 1 1
13 16936 1 1 6 GLN HB3 H -7.799 5.540 -5.577 1.00 . A A . 17 GLN HB3 1 1
13 16937 1 1 6 GLN HE21 H -10.996 8.308 -4.583 1.00 . A A . 17 GLN HE21 1 1
13 16938 1 1 6 GLN HE22 H -11.332 7.206 -3.337 1.00 . A A . 17 GLN HE22 1 1
13 16939 1 1 6 GLN HG2 H -9.496 7.959 -6.244 1.00 . A A . 17 GLN HG2 1 1
13 16940 1 1 6 GLN HG3 H -9.824 6.338 -6.859 1.00 . A A . 17 GLN HG3 1 1
13 16941 1 1 6 GLN N N -7.036 8.839 -5.595 1.00 . A A . 17 GLN N 1 1
13 16942 1 1 6 GLN NE2 N -10.873 7.426 -4.173 1.00 . A A . 17 GLN NE2 1 1
13 16943 1 1 6 GLN O O -5.675 6.396 -3.477 1.00 . A A . 17 GLN O 1 1
13 16944 1 1 6 GLN OE1 O -9.947 5.452 -4.233 1.00 . A A . 17 GLN OE1 1 1
13 16945 1 1 7 LYS C C -2.950 7.325 -3.917 1.00 . A A . 18 LYS C 1 1
13 16946 1 1 7 LYS CA C -3.527 6.543 -5.097 1.00 . A A . 18 LYS CA 1 1
13 16947 1 1 7 LYS CB C -2.621 6.725 -6.318 1.00 . A A . 18 LYS CB 1 1
13 16948 1 1 7 LYS CD C -2.173 5.974 -8.663 1.00 . A A . 18 LYS CD 1 1
13 16949 1 1 7 LYS CE C -2.641 5.045 -9.786 1.00 . A A . 18 LYS CE 1 1
13 16950 1 1 7 LYS CG C -3.052 5.763 -7.427 1.00 . A A . 18 LYS CG 1 1
13 16951 1 1 7 LYS H H -5.055 7.515 -6.270 1.00 . A A . 18 LYS H 1 1
13 16952 1 1 7 LYS HA H -3.589 5.496 -4.844 1.00 . A A . 18 LYS HA 1 1
13 16953 1 1 7 LYS HB2 H -2.705 7.742 -6.673 1.00 . A A . 18 LYS HB2 1 1
13 16954 1 1 7 LYS HB3 H -1.598 6.523 -6.042 1.00 . A A . 18 LYS HB3 1 1
13 16955 1 1 7 LYS HD2 H -2.249 7.001 -8.989 1.00 . A A . 18 LYS HD2 1 1
13 16956 1 1 7 LYS HD3 H -1.146 5.749 -8.419 1.00 . A A . 18 LYS HD3 1 1
13 16957 1 1 7 LYS HE2 H -3.675 5.254 -10.020 1.00 . A A . 18 LYS HE2 1 1
13 16958 1 1 7 LYS HE3 H -2.034 5.207 -10.665 1.00 . A A . 18 LYS HE3 1 1
13 16959 1 1 7 LYS HG2 H -2.946 4.746 -7.080 1.00 . A A . 18 LYS HG2 1 1
13 16960 1 1 7 LYS HG3 H -4.083 5.950 -7.685 1.00 . A A . 18 LYS HG3 1 1
13 16961 1 1 7 LYS HZ1 H -1.750 3.165 -9.886 1.00 . A A . 18 LYS HZ1 1 1
13 16962 1 1 7 LYS HZ2 H -3.407 3.128 -9.512 1.00 . A A . 18 LYS HZ2 1 1
13 16963 1 1 7 LYS HZ3 H -2.278 3.599 -8.332 1.00 . A A . 18 LYS HZ3 1 1
13 16964 1 1 7 LYS N N -4.888 7.065 -5.414 1.00 . A A . 18 LYS N 1 1
13 16965 1 1 7 LYS NZ N -2.509 3.627 -9.346 1.00 . A A . 18 LYS NZ 1 1
13 16966 1 1 7 LYS O O -2.323 6.776 -3.031 1.00 . A A . 18 LYS O 1 1
13 16967 1 1 8 GLU C C -3.237 9.015 -1.467 1.00 . A A . 19 GLU C 1 1
13 16968 1 1 8 GLU CA C -2.630 9.459 -2.802 1.00 . A A . 19 GLU CA 1 1
13 16969 1 1 8 GLU CB C -3.024 10.915 -3.073 1.00 . A A . 19 GLU CB 1 1
13 16970 1 1 8 GLU CD C -2.774 13.283 -2.300 1.00 . A A . 19 GLU CD 1 1
13 16971 1 1 8 GLU CG C -2.430 11.823 -1.995 1.00 . A A . 19 GLU CG 1 1
13 16972 1 1 8 GLU H H -3.666 9.022 -4.642 1.00 . A A . 19 GLU H 1 1
13 16973 1 1 8 GLU HA H -1.555 9.378 -2.760 1.00 . A A . 19 GLU HA 1 1
13 16974 1 1 8 GLU HB2 H -2.655 11.215 -4.043 1.00 . A A . 19 GLU HB2 1 1
13 16975 1 1 8 GLU HB3 H -4.100 10.999 -3.056 1.00 . A A . 19 GLU HB3 1 1
13 16976 1 1 8 GLU HG2 H -2.838 11.551 -1.032 1.00 . A A . 19 GLU HG2 1 1
13 16977 1 1 8 GLU HG3 H -1.357 11.704 -1.977 1.00 . A A . 19 GLU HG3 1 1
13 16978 1 1 8 GLU N N -3.158 8.610 -3.909 1.00 . A A . 19 GLU N 1 1
13 16979 1 1 8 GLU O O -2.556 8.906 -0.466 1.00 . A A . 19 GLU O 1 1
13 16980 1 1 8 GLU OE1 O -3.611 13.508 -3.160 1.00 . A A . 19 GLU OE1 1 1
13 16981 1 1 8 GLU OE2 O -2.194 14.150 -1.668 1.00 . A A . 19 GLU OE2 1 1
13 16982 1 1 9 LYS C C -4.623 6.978 0.265 1.00 . A A . 20 LYS C 1 1
13 16983 1 1 9 LYS CA C -5.185 8.330 -0.185 1.00 . A A . 20 LYS CA 1 1
13 16984 1 1 9 LYS CB C -6.687 8.185 -0.439 1.00 . A A . 20 LYS CB 1 1
13 16985 1 1 9 LYS CD C -8.802 9.400 -0.981 1.00 . A A . 20 LYS CD 1 1
13 16986 1 1 9 LYS CE C -9.416 10.770 -1.275 1.00 . A A . 20 LYS CE 1 1
13 16987 1 1 9 LYS CG C -7.313 9.562 -0.668 1.00 . A A . 20 LYS CG 1 1
13 16988 1 1 9 LYS H H -5.041 8.865 -2.271 1.00 . A A . 20 LYS H 1 1
13 16989 1 1 9 LYS HA H -5.017 9.066 0.585 1.00 . A A . 20 LYS HA 1 1
13 16990 1 1 9 LYS HB2 H -6.840 7.573 -1.315 1.00 . A A . 20 LYS HB2 1 1
13 16991 1 1 9 LYS HB3 H -7.154 7.716 0.414 1.00 . A A . 20 LYS HB3 1 1
13 16992 1 1 9 LYS HD2 H -8.921 8.759 -1.842 1.00 . A A . 20 LYS HD2 1 1
13 16993 1 1 9 LYS HD3 H -9.303 8.959 -0.132 1.00 . A A . 20 LYS HD3 1 1
13 16994 1 1 9 LYS HE2 H -8.908 11.220 -2.116 1.00 . A A . 20 LYS HE2 1 1
13 16995 1 1 9 LYS HE3 H -10.464 10.653 -1.509 1.00 . A A . 20 LYS HE3 1 1
13 16996 1 1 9 LYS HG2 H -7.195 10.161 0.222 1.00 . A A . 20 LYS HG2 1 1
13 16997 1 1 9 LYS HG3 H -6.823 10.048 -1.497 1.00 . A A . 20 LYS HG3 1 1
13 16998 1 1 9 LYS HZ1 H -9.442 11.093 0.782 1.00 . A A . 20 LYS HZ1 1 1
13 16999 1 1 9 LYS HZ2 H -9.959 12.427 -0.134 1.00 . A A . 20 LYS HZ2 1 1
13 17000 1 1 9 LYS HZ3 H -8.307 12.039 -0.051 1.00 . A A . 20 LYS HZ3 1 1
13 17001 1 1 9 LYS N N -4.516 8.765 -1.449 1.00 . A A . 20 LYS N 1 1
13 17002 1 1 9 LYS NZ N -9.270 11.649 -0.080 1.00 . A A . 20 LYS NZ 1 1
13 17003 1 1 9 LYS O O -4.352 6.755 1.429 1.00 . A A . 20 LYS O 1 1
13 17004 1 1 10 VAL C C -2.469 4.870 0.204 1.00 . A A . 21 VAL C 1 1
13 17005 1 1 10 VAL CA C -3.910 4.729 -0.295 1.00 . A A . 21 VAL CA 1 1
13 17006 1 1 10 VAL CB C -3.934 3.828 -1.533 1.00 . A A . 21 VAL CB 1 1
13 17007 1 1 10 VAL CG1 C -3.214 2.511 -1.229 1.00 . A A . 21 VAL CG1 1 1
13 17008 1 1 10 VAL CG2 C -5.384 3.534 -1.926 1.00 . A A . 21 VAL CG2 1 1
13 17009 1 1 10 VAL H H -4.679 6.278 -1.586 1.00 . A A . 21 VAL H 1 1
13 17010 1 1 10 VAL HA H -4.519 4.290 0.481 1.00 . A A . 21 VAL HA 1 1
13 17011 1 1 10 VAL HB H -3.433 4.331 -2.348 1.00 . A A . 21 VAL HB 1 1
13 17012 1 1 10 VAL HG11 H -3.450 1.786 -1.994 1.00 . A A . 21 VAL HG11 1 1
13 17013 1 1 10 VAL HG12 H -3.535 2.138 -0.268 1.00 . A A . 21 VAL HG12 1 1
13 17014 1 1 10 VAL HG13 H -2.147 2.680 -1.211 1.00 . A A . 21 VAL HG13 1 1
13 17015 1 1 10 VAL HG21 H -5.399 2.964 -2.843 1.00 . A A . 21 VAL HG21 1 1
13 17016 1 1 10 VAL HG22 H -5.913 4.465 -2.071 1.00 . A A . 21 VAL HG22 1 1
13 17017 1 1 10 VAL HG23 H -5.862 2.967 -1.142 1.00 . A A . 21 VAL HG23 1 1
13 17018 1 1 10 VAL N N -4.451 6.073 -0.653 1.00 . A A . 21 VAL N 1 1
13 17019 1 1 10 VAL O O -2.068 4.252 1.170 1.00 . A A . 21 VAL O 1 1
13 17020 1 1 11 THR C C -0.226 6.420 1.385 1.00 . A A . 22 THR C 1 1
13 17021 1 1 11 THR CA C -0.268 5.858 -0.038 1.00 . A A . 22 THR CA 1 1
13 17022 1 1 11 THR CB C 0.411 6.845 -0.992 1.00 . A A . 22 THR CB 1 1
13 17023 1 1 11 THR CG2 C 1.846 7.104 -0.533 1.00 . A A . 22 THR CG2 1 1
13 17024 1 1 11 THR H H -2.035 6.159 -1.238 1.00 . A A . 22 THR H 1 1
13 17025 1 1 11 THR HA H 0.246 4.911 -0.070 1.00 . A A . 22 THR HA 1 1
13 17026 1 1 11 THR HB H -0.136 7.776 -0.992 1.00 . A A . 22 THR HB 1 1
13 17027 1 1 11 THR HG1 H -0.051 6.911 -2.881 1.00 . A A . 22 THR HG1 1 1
13 17028 1 1 11 THR HG21 H 1.834 7.696 0.371 1.00 . A A . 22 THR HG21 1 1
13 17029 1 1 11 THR HG22 H 2.380 7.639 -1.305 1.00 . A A . 22 THR HG22 1 1
13 17030 1 1 11 THR HG23 H 2.339 6.163 -0.341 1.00 . A A . 22 THR HG23 1 1
13 17031 1 1 11 THR N N -1.689 5.676 -0.457 1.00 . A A . 22 THR N 1 1
13 17032 1 1 11 THR O O 0.517 5.956 2.228 1.00 . A A . 22 THR O 1 1
13 17033 1 1 11 THR OG1 O 0.422 6.303 -2.306 1.00 . A A . 22 THR OG1 1 1
13 17034 1 1 12 LEU C C -1.524 6.960 4.028 1.00 . A A . 23 LEU C 1 1
13 17035 1 1 12 LEU CA C -1.035 8.007 3.024 1.00 . A A . 23 LEU CA 1 1
13 17036 1 1 12 LEU CB C -1.980 9.216 3.038 1.00 . A A . 23 LEU CB 1 1
13 17037 1 1 12 LEU CD1 C -0.645 10.195 4.940 1.00 . A A . 23 LEU CD1 1 1
13 17038 1 1 12 LEU CD2 C -2.943 11.074 4.423 1.00 . A A . 23 LEU CD2 1 1
13 17039 1 1 12 LEU CG C -2.055 9.822 4.450 1.00 . A A . 23 LEU CG 1 1
13 17040 1 1 12 LEU H H -1.613 7.769 0.960 1.00 . A A . 23 LEU H 1 1
13 17041 1 1 12 LEU HA H -0.035 8.320 3.284 1.00 . A A . 23 LEU HA 1 1
13 17042 1 1 12 LEU HB2 H -1.618 9.963 2.345 1.00 . A A . 23 LEU HB2 1 1
13 17043 1 1 12 LEU HB3 H -2.966 8.897 2.735 1.00 . A A . 23 LEU HB3 1 1
13 17044 1 1 12 LEU HD11 H -0.712 10.967 5.693 1.00 . A A . 23 LEU HD11 1 1
13 17045 1 1 12 LEU HD12 H -0.055 10.558 4.109 1.00 . A A . 23 LEU HD12 1 1
13 17046 1 1 12 LEU HD13 H -0.171 9.324 5.364 1.00 . A A . 23 LEU HD13 1 1
13 17047 1 1 12 LEU HD21 H -3.980 10.781 4.395 1.00 . A A . 23 LEU HD21 1 1
13 17048 1 1 12 LEU HD22 H -2.712 11.665 3.547 1.00 . A A . 23 LEU HD22 1 1
13 17049 1 1 12 LEU HD23 H -2.762 11.663 5.311 1.00 . A A . 23 LEU HD23 1 1
13 17050 1 1 12 LEU HG H -2.485 9.096 5.124 1.00 . A A . 23 LEU HG 1 1
13 17051 1 1 12 LEU N N -1.019 7.413 1.657 1.00 . A A . 23 LEU N 1 1
13 17052 1 1 12 LEU O O -1.002 6.830 5.119 1.00 . A A . 23 LEU O 1 1
13 17053 1 1 13 TYR C C -2.005 4.132 4.878 1.00 . A A . 24 TYR C 1 1
13 17054 1 1 13 TYR CA C -3.082 5.178 4.573 1.00 . A A . 24 TYR CA 1 1
13 17055 1 1 13 TYR CB C -4.272 4.501 3.881 1.00 . A A . 24 TYR CB 1 1
13 17056 1 1 13 TYR CD1 C -5.608 3.510 5.778 1.00 . A A . 24 TYR CD1 1 1
13 17057 1 1 13 TYR CD2 C -4.297 2.028 4.373 1.00 . A A . 24 TYR CD2 1 1
13 17058 1 1 13 TYR CE1 C -6.033 2.412 6.534 1.00 . A A . 24 TYR CE1 1 1
13 17059 1 1 13 TYR CE2 C -4.723 0.932 5.130 1.00 . A A . 24 TYR CE2 1 1
13 17060 1 1 13 TYR CG C -4.740 3.318 4.697 1.00 . A A . 24 TYR CG 1 1
13 17061 1 1 13 TYR CZ C -5.591 1.124 6.209 1.00 . A A . 24 TYR CZ 1 1
13 17062 1 1 13 TYR H H -2.931 6.357 2.775 1.00 . A A . 24 TYR H 1 1
13 17063 1 1 13 TYR HA H -3.413 5.637 5.493 1.00 . A A . 24 TYR HA 1 1
13 17064 1 1 13 TYR HB2 H -5.081 5.210 3.780 1.00 . A A . 24 TYR HB2 1 1
13 17065 1 1 13 TYR HB3 H -3.968 4.163 2.902 1.00 . A A . 24 TYR HB3 1 1
13 17066 1 1 13 TYR HD1 H -5.952 4.504 6.026 1.00 . A A . 24 TYR HD1 1 1
13 17067 1 1 13 TYR HD2 H -3.628 1.881 3.538 1.00 . A A . 24 TYR HD2 1 1
13 17068 1 1 13 TYR HE1 H -6.702 2.559 7.370 1.00 . A A . 24 TYR HE1 1 1
13 17069 1 1 13 TYR HE2 H -4.383 -0.063 4.881 1.00 . A A . 24 TYR HE2 1 1
13 17070 1 1 13 TYR HH H -6.848 0.270 7.361 1.00 . A A . 24 TYR HH 1 1
13 17071 1 1 13 TYR N N -2.531 6.222 3.662 1.00 . A A . 24 TYR N 1 1
13 17072 1 1 13 TYR O O -1.800 3.738 6.009 1.00 . A A . 24 TYR O 1 1
13 17073 1 1 13 TYR OH O -6.009 0.043 6.954 1.00 . A A . 24 TYR OH 1 1
13 17074 1 1 14 LEU C C 0.894 3.231 4.883 1.00 . A A . 25 LEU C 1 1
13 17075 1 1 14 LEU CA C -0.265 2.641 4.075 1.00 . A A . 25 LEU CA 1 1
13 17076 1 1 14 LEU CB C 0.260 2.169 2.716 1.00 . A A . 25 LEU CB 1 1
13 17077 1 1 14 LEU CD1 C -0.353 1.081 0.545 1.00 . A A . 25 LEU CD1 1 1
13 17078 1 1 14 LEU CD2 C -1.155 0.073 2.709 1.00 . A A . 25 LEU CD2 1 1
13 17079 1 1 14 LEU CG C -0.832 1.390 1.969 1.00 . A A . 25 LEU CG 1 1
13 17080 1 1 14 LEU H H -1.519 4.002 2.963 1.00 . A A . 25 LEU H 1 1
13 17081 1 1 14 LEU HA H -0.677 1.803 4.611 1.00 . A A . 25 LEU HA 1 1
13 17082 1 1 14 LEU HB2 H 0.548 3.031 2.130 1.00 . A A . 25 LEU HB2 1 1
13 17083 1 1 14 LEU HB3 H 1.121 1.534 2.863 1.00 . A A . 25 LEU HB3 1 1
13 17084 1 1 14 LEU HD11 H 0.591 0.559 0.586 1.00 . A A . 25 LEU HD11 1 1
13 17085 1 1 14 LEU HD12 H -0.230 2.005 -0.004 1.00 . A A . 25 LEU HD12 1 1
13 17086 1 1 14 LEU HD13 H -1.085 0.463 0.046 1.00 . A A . 25 LEU HD13 1 1
13 17087 1 1 14 LEU HD21 H -1.512 -0.664 2.005 1.00 . A A . 25 LEU HD21 1 1
13 17088 1 1 14 LEU HD22 H -1.922 0.256 3.445 1.00 . A A . 25 LEU HD22 1 1
13 17089 1 1 14 LEU HD23 H -0.268 -0.303 3.199 1.00 . A A . 25 LEU HD23 1 1
13 17090 1 1 14 LEU HG H -1.724 1.998 1.916 1.00 . A A . 25 LEU HG 1 1
13 17091 1 1 14 LEU N N -1.327 3.671 3.867 1.00 . A A . 25 LEU N 1 1
13 17092 1 1 14 LEU O O 1.481 2.574 5.720 1.00 . A A . 25 LEU O 1 1
13 17093 1 1 15 LYS C C 2.100 5.123 6.856 1.00 . A A . 26 LYS C 1 1
13 17094 1 1 15 LYS CA C 2.383 5.085 5.350 1.00 . A A . 26 LYS CA 1 1
13 17095 1 1 15 LYS CB C 2.578 6.516 4.838 1.00 . A A . 26 LYS CB 1 1
13 17096 1 1 15 LYS CD C 4.207 8.407 4.618 1.00 . A A . 26 LYS CD 1 1
13 17097 1 1 15 LYS CE C 5.591 8.917 5.029 1.00 . A A . 26 LYS CE 1 1
13 17098 1 1 15 LYS CG C 3.965 7.028 5.241 1.00 . A A . 26 LYS CG 1 1
13 17099 1 1 15 LYS H H 0.766 4.961 3.928 1.00 . A A . 26 LYS H 1 1
13 17100 1 1 15 LYS HA H 3.277 4.517 5.170 1.00 . A A . 26 LYS HA 1 1
13 17101 1 1 15 LYS HB2 H 2.487 6.528 3.762 1.00 . A A . 26 LYS HB2 1 1
13 17102 1 1 15 LYS HB3 H 1.823 7.158 5.268 1.00 . A A . 26 LYS HB3 1 1
13 17103 1 1 15 LYS HD2 H 4.156 8.329 3.543 1.00 . A A . 26 LYS HD2 1 1
13 17104 1 1 15 LYS HD3 H 3.453 9.097 4.965 1.00 . A A . 26 LYS HD3 1 1
13 17105 1 1 15 LYS HE2 H 5.634 9.012 6.105 1.00 . A A . 26 LYS HE2 1 1
13 17106 1 1 15 LYS HE3 H 6.346 8.218 4.699 1.00 . A A . 26 LYS HE3 1 1
13 17107 1 1 15 LYS HG2 H 4.022 7.103 6.316 1.00 . A A . 26 LYS HG2 1 1
13 17108 1 1 15 LYS HG3 H 4.719 6.340 4.888 1.00 . A A . 26 LYS HG3 1 1
13 17109 1 1 15 LYS HZ1 H 5.923 10.970 5.146 1.00 . A A . 26 LYS HZ1 1 1
13 17110 1 1 15 LYS HZ2 H 5.041 10.486 3.776 1.00 . A A . 26 LYS HZ2 1 1
13 17111 1 1 15 LYS HZ3 H 6.716 10.214 3.852 1.00 . A A . 26 LYS HZ3 1 1
13 17112 1 1 15 LYS N N 1.243 4.457 4.619 1.00 . A A . 26 LYS N 1 1
13 17113 1 1 15 LYS NZ N 5.836 10.247 4.403 1.00 . A A . 26 LYS NZ 1 1
13 17114 1 1 15 LYS O O 2.945 4.803 7.668 1.00 . A A . 26 LYS O 1 1
13 17115 1 1 16 HIS C C 0.476 4.185 9.276 1.00 . A A . 27 HIS C 1 1
13 17116 1 1 16 HIS CA C 0.583 5.594 8.685 1.00 . A A . 27 HIS CA 1 1
13 17117 1 1 16 HIS CB C -0.754 6.318 8.853 1.00 . A A . 27 HIS CB 1 1
13 17118 1 1 16 HIS CD2 C -1.314 8.690 7.867 1.00 . A A . 27 HIS CD2 1 1
13 17119 1 1 16 HIS CE1 C 0.390 9.767 8.662 1.00 . A A . 27 HIS CE1 1 1
13 17120 1 1 16 HIS CG C -0.568 7.785 8.581 1.00 . A A . 27 HIS CG 1 1
13 17121 1 1 16 HIS H H 0.258 5.784 6.558 1.00 . A A . 27 HIS H 1 1
13 17122 1 1 16 HIS HA H 1.353 6.143 9.207 1.00 . A A . 27 HIS HA 1 1
13 17123 1 1 16 HIS HB2 H -1.470 5.910 8.154 1.00 . A A . 27 HIS HB2 1 1
13 17124 1 1 16 HIS HB3 H -1.116 6.180 9.861 1.00 . A A . 27 HIS HB3 1 1
13 17125 1 1 16 HIS HD1 H 1.234 8.134 9.635 1.00 . A A . 27 HIS HD1 1 1
13 17126 1 1 16 HIS HD2 H -2.234 8.466 7.348 1.00 . A A . 27 HIS HD2 1 1
13 17127 1 1 16 HIS HE1 H 1.094 10.550 8.896 1.00 . A A . 27 HIS HE1 1 1
13 17128 1 1 16 HIS N N 0.923 5.524 7.232 1.00 . A A . 27 HIS N 1 1
13 17129 1 1 16 HIS ND1 N 0.512 8.493 9.079 1.00 . A A . 27 HIS ND1 1 1
13 17130 1 1 16 HIS NE2 N -0.708 9.942 7.919 1.00 . A A . 27 HIS NE2 1 1
13 17131 1 1 16 HIS O O 0.876 3.935 10.397 1.00 . A A . 27 HIS O 1 1
13 17132 1 1 17 ASN C C 1.155 1.266 9.287 1.00 . A A . 28 ASN C 1 1
13 17133 1 1 17 ASN CA C -0.218 1.874 9.056 1.00 . A A . 28 ASN CA 1 1
13 17134 1 1 17 ASN CB C -0.957 1.015 8.031 1.00 . A A . 28 ASN CB 1 1
13 17135 1 1 17 ASN CG C -2.420 1.445 7.951 1.00 . A A . 28 ASN CG 1 1
13 17136 1 1 17 ASN H H -0.396 3.489 7.637 1.00 . A A . 28 ASN H 1 1
13 17137 1 1 17 ASN HA H -0.767 1.887 9.982 1.00 . A A . 28 ASN HA 1 1
13 17138 1 1 17 ASN HB2 H -0.491 1.136 7.065 1.00 . A A . 28 ASN HB2 1 1
13 17139 1 1 17 ASN HB3 H -0.903 -0.023 8.327 1.00 . A A . 28 ASN HB3 1 1
13 17140 1 1 17 ASN HD21 H -2.707 1.340 9.911 1.00 . A A . 28 ASN HD21 1 1
13 17141 1 1 17 ASN HD22 H -4.058 1.817 9.001 1.00 . A A . 28 ASN HD22 1 1
13 17142 1 1 17 ASN N N -0.074 3.265 8.535 1.00 . A A . 28 ASN N 1 1
13 17143 1 1 17 ASN ND2 N -3.120 1.542 9.045 1.00 . A A . 28 ASN ND2 1 1
13 17144 1 1 17 ASN O O 1.378 0.564 10.256 1.00 . A A . 28 ASN O 1 1
13 17145 1 1 17 ASN OD1 O -2.931 1.693 6.877 1.00 . A A . 28 ASN OD1 1 1
13 17146 1 1 18 ILE C C 4.481 2.059 8.733 1.00 . A A . 29 ILE C 1 1
13 17147 1 1 18 ILE CA C 3.447 0.928 8.539 1.00 . A A . 29 ILE CA 1 1
13 17148 1 1 18 ILE CB C 3.803 0.127 7.289 1.00 . A A . 29 ILE CB 1 1
13 17149 1 1 18 ILE CD1 C 2.851 -1.458 5.608 1.00 . A A . 29 ILE CD1 1 1
13 17150 1 1 18 ILE CG1 C 2.698 -0.900 7.019 1.00 . A A . 29 ILE CG1 1 1
13 17151 1 1 18 ILE CG2 C 5.126 -0.614 7.526 1.00 . A A . 29 ILE CG2 1 1
13 17152 1 1 18 ILE H H 1.863 2.068 7.609 1.00 . A A . 29 ILE H 1 1
13 17153 1 1 18 ILE HA H 3.451 0.259 9.376 1.00 . A A . 29 ILE HA 1 1
13 17154 1 1 18 ILE HB H 3.902 0.791 6.442 1.00 . A A . 29 ILE HB 1 1
13 17155 1 1 18 ILE HD11 H 2.301 -2.380 5.529 1.00 . A A . 29 ILE HD11 1 1
13 17156 1 1 18 ILE HD12 H 3.895 -1.642 5.402 1.00 . A A . 29 ILE HD12 1 1
13 17157 1 1 18 ILE HD13 H 2.462 -0.744 4.897 1.00 . A A . 29 ILE HD13 1 1
13 17158 1 1 18 ILE HG12 H 2.774 -1.705 7.735 1.00 . A A . 29 ILE HG12 1 1
13 17159 1 1 18 ILE HG13 H 1.732 -0.430 7.110 1.00 . A A . 29 ILE HG13 1 1
13 17160 1 1 18 ILE HG21 H 5.283 -1.334 6.737 1.00 . A A . 29 ILE HG21 1 1
13 17161 1 1 18 ILE HG22 H 5.086 -1.130 8.476 1.00 . A A . 29 ILE HG22 1 1
13 17162 1 1 18 ILE HG23 H 5.942 0.094 7.538 1.00 . A A . 29 ILE HG23 1 1
13 17163 1 1 18 ILE N N 2.078 1.510 8.389 1.00 . A A . 29 ILE N 1 1
13 17164 1 1 18 ILE O O 4.639 2.902 7.874 1.00 . A A . 29 ILE O 1 1
13 17165 1 1 19 PRO C C 7.452 2.963 9.260 1.00 . A A . 30 PRO C 1 1
13 17166 1 1 19 PRO CA C 6.203 3.140 10.130 1.00 . A A . 30 PRO CA 1 1
13 17167 1 1 19 PRO CB C 6.532 2.934 11.618 1.00 . A A . 30 PRO CB 1 1
13 17168 1 1 19 PRO CD C 5.089 1.110 10.946 1.00 . A A . 30 PRO CD 1 1
13 17169 1 1 19 PRO CG C 6.217 1.498 11.895 1.00 . A A . 30 PRO CG 1 1
13 17170 1 1 19 PRO HA H 5.780 4.122 9.981 1.00 . A A . 30 PRO HA 1 1
13 17171 1 1 19 PRO HB2 H 7.581 3.136 11.809 1.00 . A A . 30 PRO HB2 1 1
13 17172 1 1 19 PRO HB3 H 5.914 3.571 12.233 1.00 . A A . 30 PRO HB3 1 1
13 17173 1 1 19 PRO HD2 H 5.249 0.107 10.579 1.00 . A A . 30 PRO HD2 1 1
13 17174 1 1 19 PRO HD3 H 4.127 1.191 11.431 1.00 . A A . 30 PRO HD3 1 1
13 17175 1 1 19 PRO HG2 H 7.091 0.883 11.704 1.00 . A A . 30 PRO HG2 1 1
13 17176 1 1 19 PRO HG3 H 5.892 1.369 12.917 1.00 . A A . 30 PRO HG3 1 1
13 17177 1 1 19 PRO N N 5.180 2.085 9.845 1.00 . A A . 30 PRO N 1 1
13 17178 1 1 19 PRO O O 8.239 3.871 9.076 1.00 . A A . 30 PRO O 1 1
13 17179 1 1 20 ASP C C 8.426 1.703 6.399 1.00 . A A . 31 ASP C 1 1
13 17180 1 1 20 ASP CA C 8.824 1.519 7.866 1.00 . A A . 31 ASP CA 1 1
13 17181 1 1 20 ASP CB C 9.291 0.076 8.100 1.00 . A A . 31 ASP CB 1 1
13 17182 1 1 20 ASP CG C 9.840 -0.061 9.524 1.00 . A A . 31 ASP CG 1 1
13 17183 1 1 20 ASP H H 6.983 1.076 8.891 1.00 . A A . 31 ASP H 1 1
13 17184 1 1 20 ASP HA H 9.625 2.204 8.115 1.00 . A A . 31 ASP HA 1 1
13 17185 1 1 20 ASP HB2 H 8.453 -0.593 7.971 1.00 . A A . 31 ASP HB2 1 1
13 17186 1 1 20 ASP HB3 H 10.066 -0.174 7.390 1.00 . A A . 31 ASP HB3 1 1
13 17187 1 1 20 ASP N N 7.636 1.788 8.727 1.00 . A A . 31 ASP N 1 1
13 17188 1 1 20 ASP O O 9.171 1.388 5.493 1.00 . A A . 31 ASP O 1 1
13 17189 1 1 20 ASP OD1 O 10.108 0.960 10.135 1.00 . A A . 31 ASP OD1 1 1
13 17190 1 1 20 ASP OD2 O 9.983 -1.186 9.977 1.00 . A A . 31 ASP OD2 1 1
13 17191 1 1 21 PHE C C 7.851 3.119 3.947 1.00 . A A . 32 PHE C 1 1
13 17192 1 1 21 PHE CA C 6.778 2.398 4.761 1.00 . A A . 32 PHE CA 1 1
13 17193 1 1 21 PHE CB C 5.499 3.236 4.767 1.00 . A A . 32 PHE CB 1 1
13 17194 1 1 21 PHE CD1 C 4.187 2.597 2.715 1.00 . A A . 32 PHE CD1 1 1
13 17195 1 1 21 PHE CD2 C 5.503 4.632 2.664 1.00 . A A . 32 PHE CD2 1 1
13 17196 1 1 21 PHE CE1 C 3.773 2.831 1.400 1.00 . A A . 32 PHE CE1 1 1
13 17197 1 1 21 PHE CE2 C 5.089 4.866 1.347 1.00 . A A . 32 PHE CE2 1 1
13 17198 1 1 21 PHE CG C 5.051 3.496 3.348 1.00 . A A . 32 PHE CG 1 1
13 17199 1 1 21 PHE CZ C 4.224 3.965 0.715 1.00 . A A . 32 PHE CZ 1 1
13 17200 1 1 21 PHE H H 6.657 2.446 6.910 1.00 . A A . 32 PHE H 1 1
13 17201 1 1 21 PHE HA H 6.571 1.437 4.312 1.00 . A A . 32 PHE HA 1 1
13 17202 1 1 21 PHE HB2 H 4.726 2.698 5.293 1.00 . A A . 32 PHE HB2 1 1
13 17203 1 1 21 PHE HB3 H 5.687 4.176 5.263 1.00 . A A . 32 PHE HB3 1 1
13 17204 1 1 21 PHE HD1 H 3.837 1.722 3.244 1.00 . A A . 32 PHE HD1 1 1
13 17205 1 1 21 PHE HD2 H 6.170 5.328 3.152 1.00 . A A . 32 PHE HD2 1 1
13 17206 1 1 21 PHE HE1 H 3.105 2.136 0.914 1.00 . A A . 32 PHE HE1 1 1
13 17207 1 1 21 PHE HE2 H 5.436 5.742 0.818 1.00 . A A . 32 PHE HE2 1 1
13 17208 1 1 21 PHE HZ H 3.905 4.144 -0.300 1.00 . A A . 32 PHE HZ 1 1
13 17209 1 1 21 PHE N N 7.244 2.206 6.163 1.00 . A A . 32 PHE N 1 1
13 17210 1 1 21 PHE O O 8.257 4.221 4.255 1.00 . A A . 32 PHE O 1 1
13 17211 1 1 22 ASN C C 8.706 3.660 0.764 1.00 . A A . 33 ASN C 1 1
13 17212 1 1 22 ASN CA C 9.354 3.104 2.033 1.00 . A A . 33 ASN CA 1 1
13 17213 1 1 22 ASN CB C 10.358 2.022 1.638 1.00 . A A . 33 ASN CB 1 1
13 17214 1 1 22 ASN CG C 11.169 1.601 2.863 1.00 . A A . 33 ASN CG 1 1
13 17215 1 1 22 ASN H H 7.953 1.604 2.680 1.00 . A A . 33 ASN H 1 1
13 17216 1 1 22 ASN HA H 9.865 3.898 2.560 1.00 . A A . 33 ASN HA 1 1
13 17217 1 1 22 ASN HB2 H 9.825 1.168 1.248 1.00 . A A . 33 ASN HB2 1 1
13 17218 1 1 22 ASN HB3 H 11.025 2.408 0.881 1.00 . A A . 33 ASN HB3 1 1
13 17219 1 1 22 ASN HD21 H 12.307 3.225 2.835 1.00 . A A . 33 ASN HD21 1 1
13 17220 1 1 22 ASN HD22 H 12.646 2.121 4.079 1.00 . A A . 33 ASN HD22 1 1
13 17221 1 1 22 ASN N N 8.306 2.491 2.900 1.00 . A A . 33 ASN N 1 1
13 17222 1 1 22 ASN ND2 N 12.119 2.380 3.295 1.00 . A A . 33 ASN ND2 1 1
13 17223 1 1 22 ASN O O 8.643 4.854 0.550 1.00 . A A . 33 ASN O 1 1
13 17224 1 1 22 ASN OD1 O 10.939 0.549 3.428 1.00 . A A . 33 ASN OD1 1 1
13 17225 1 1 23 THR C C 6.474 2.291 -1.757 1.00 . A A . 34 THR C 1 1
13 17226 1 1 23 THR CA C 7.585 3.260 -1.354 1.00 . A A . 34 THR CA 1 1
13 17227 1 1 23 THR CB C 8.635 3.325 -2.466 1.00 . A A . 34 THR CB 1 1
13 17228 1 1 23 THR CG2 C 9.393 1.999 -2.544 1.00 . A A . 34 THR CG2 1 1
13 17229 1 1 23 THR H H 8.290 1.832 0.105 1.00 . A A . 34 THR H 1 1
13 17230 1 1 23 THR HA H 7.160 4.243 -1.207 1.00 . A A . 34 THR HA 1 1
13 17231 1 1 23 THR HB H 9.331 4.120 -2.252 1.00 . A A . 34 THR HB 1 1
13 17232 1 1 23 THR HG1 H 7.075 3.317 -3.628 1.00 . A A . 34 THR HG1 1 1
13 17233 1 1 23 THR HG21 H 9.931 1.835 -1.623 1.00 . A A . 34 THR HG21 1 1
13 17234 1 1 23 THR HG22 H 10.093 2.035 -3.367 1.00 . A A . 34 THR HG22 1 1
13 17235 1 1 23 THR HG23 H 8.694 1.191 -2.703 1.00 . A A . 34 THR HG23 1 1
13 17236 1 1 23 THR N N 8.225 2.794 -0.087 1.00 . A A . 34 THR N 1 1
13 17237 1 1 23 THR O O 6.394 1.184 -1.265 1.00 . A A . 34 THR O 1 1
13 17238 1 1 23 THR OG1 O 7.993 3.583 -3.707 1.00 . A A . 34 THR OG1 1 1
13 17239 1 1 24 VAL C C 4.387 1.855 -4.617 1.00 . A A . 35 VAL C 1 1
13 17240 1 1 24 VAL CA C 4.485 1.828 -3.090 1.00 . A A . 35 VAL CA 1 1
13 17241 1 1 24 VAL CB C 3.172 2.333 -2.486 1.00 . A A . 35 VAL CB 1 1
13 17242 1 1 24 VAL CG1 C 2.981 3.826 -2.792 1.00 . A A . 35 VAL CG1 1 1
13 17243 1 1 24 VAL CG2 C 2.004 1.539 -3.072 1.00 . A A . 35 VAL CG2 1 1
13 17244 1 1 24 VAL H H 5.698 3.611 -3.019 1.00 . A A . 35 VAL H 1 1
13 17245 1 1 24 VAL HA H 4.657 0.809 -2.768 1.00 . A A . 35 VAL HA 1 1
13 17246 1 1 24 VAL HB H 3.199 2.192 -1.418 1.00 . A A . 35 VAL HB 1 1
13 17247 1 1 24 VAL HG11 H 3.906 4.357 -2.629 1.00 . A A . 35 VAL HG11 1 1
13 17248 1 1 24 VAL HG12 H 2.219 4.229 -2.140 1.00 . A A . 35 VAL HG12 1 1
13 17249 1 1 24 VAL HG13 H 2.673 3.948 -3.820 1.00 . A A . 35 VAL HG13 1 1
13 17250 1 1 24 VAL HG21 H 1.827 1.855 -4.090 1.00 . A A . 35 VAL HG21 1 1
13 17251 1 1 24 VAL HG22 H 1.118 1.715 -2.480 1.00 . A A . 35 VAL HG22 1 1
13 17252 1 1 24 VAL HG23 H 2.243 0.486 -3.058 1.00 . A A . 35 VAL HG23 1 1
13 17253 1 1 24 VAL N N 5.610 2.710 -2.646 1.00 . A A . 35 VAL N 1 1
13 17254 1 1 24 VAL O O 4.485 2.894 -5.239 1.00 . A A . 35 VAL O 1 1
13 17255 1 1 25 THR C C 2.756 -0.048 -7.086 1.00 . A A . 36 THR C 1 1
13 17256 1 1 25 THR CA C 4.070 0.640 -6.712 1.00 . A A . 36 THR CA 1 1
13 17257 1 1 25 THR CB C 5.250 -0.153 -7.274 1.00 . A A . 36 THR CB 1 1
13 17258 1 1 25 THR CG2 C 5.121 -0.246 -8.793 1.00 . A A . 36 THR CG2 1 1
13 17259 1 1 25 THR H H 4.108 -0.109 -4.690 1.00 . A A . 36 THR H 1 1
13 17260 1 1 25 THR HA H 4.078 1.635 -7.138 1.00 . A A . 36 THR HA 1 1
13 17261 1 1 25 THR HB H 5.254 -1.146 -6.852 1.00 . A A . 36 THR HB 1 1
13 17262 1 1 25 THR HG1 H 6.555 1.268 -7.528 1.00 . A A . 36 THR HG1 1 1
13 17263 1 1 25 THR HG21 H 4.326 -0.932 -9.045 1.00 . A A . 36 THR HG21 1 1
13 17264 1 1 25 THR HG22 H 6.051 -0.602 -9.213 1.00 . A A . 36 THR HG22 1 1
13 17265 1 1 25 THR HG23 H 4.895 0.730 -9.194 1.00 . A A . 36 THR HG23 1 1
13 17266 1 1 25 THR N N 4.187 0.710 -5.221 1.00 . A A . 36 THR N 1 1
13 17267 1 1 25 THR O O 2.480 -1.160 -6.681 1.00 . A A . 36 THR O 1 1
13 17268 1 1 25 THR OG1 O 6.460 0.514 -6.941 1.00 . A A . 36 THR OG1 1 1
13 17269 1 1 26 PHE C C 0.823 -0.772 -9.560 1.00 . A A . 37 PHE C 1 1
13 17270 1 1 26 PHE CA C 0.636 0.039 -8.277 1.00 . A A . 37 PHE CA 1 1
13 17271 1 1 26 PHE CB C -0.358 1.176 -8.523 1.00 . A A . 37 PHE CB 1 1
13 17272 1 1 26 PHE CD1 C -1.264 1.546 -6.199 1.00 . A A . 37 PHE CD1 1 1
13 17273 1 1 26 PHE CD2 C 0.176 3.240 -7.167 1.00 . A A . 37 PHE CD2 1 1
13 17274 1 1 26 PHE CE1 C -1.382 2.312 -5.033 1.00 . A A . 37 PHE CE1 1 1
13 17275 1 1 26 PHE CE2 C 0.057 4.007 -6.001 1.00 . A A . 37 PHE CE2 1 1
13 17276 1 1 26 PHE CG C -0.485 2.008 -7.267 1.00 . A A . 37 PHE CG 1 1
13 17277 1 1 26 PHE CZ C -0.723 3.543 -4.934 1.00 . A A . 37 PHE CZ 1 1
13 17278 1 1 26 PHE H H 2.197 1.514 -8.165 1.00 . A A . 37 PHE H 1 1
13 17279 1 1 26 PHE HA H 0.255 -0.605 -7.500 1.00 . A A . 37 PHE HA 1 1
13 17280 1 1 26 PHE HB2 H -0.002 1.795 -9.333 1.00 . A A . 37 PHE HB2 1 1
13 17281 1 1 26 PHE HB3 H -1.324 0.766 -8.780 1.00 . A A . 37 PHE HB3 1 1
13 17282 1 1 26 PHE HD1 H -1.773 0.596 -6.275 1.00 . A A . 37 PHE HD1 1 1
13 17283 1 1 26 PHE HD2 H 0.777 3.599 -7.991 1.00 . A A . 37 PHE HD2 1 1
13 17284 1 1 26 PHE HE1 H -1.984 1.955 -4.210 1.00 . A A . 37 PHE HE1 1 1
13 17285 1 1 26 PHE HE2 H 0.566 4.957 -5.924 1.00 . A A . 37 PHE HE2 1 1
13 17286 1 1 26 PHE HZ H -0.814 4.134 -4.034 1.00 . A A . 37 PHE HZ 1 1
13 17287 1 1 26 PHE N N 1.944 0.621 -7.859 1.00 . A A . 37 PHE N 1 1
13 17288 1 1 26 PHE O O 1.441 -0.325 -10.507 1.00 . A A . 37 PHE O 1 1
13 17289 1 1 27 THR C C -0.911 -2.913 -11.532 1.00 . A A . 38 THR C 1 1
13 17290 1 1 27 THR CA C 0.430 -2.835 -10.800 1.00 . A A . 38 THR CA 1 1
13 17291 1 1 27 THR CB C 0.839 -4.241 -10.353 1.00 . A A . 38 THR CB 1 1
13 17292 1 1 27 THR CG2 C 2.163 -4.171 -9.594 1.00 . A A . 38 THR CG2 1 1
13 17293 1 1 27 THR H H -0.192 -2.298 -8.811 1.00 . A A . 38 THR H 1 1
13 17294 1 1 27 THR HA H 1.182 -2.439 -11.469 1.00 . A A . 38 THR HA 1 1
13 17295 1 1 27 THR HB H 0.957 -4.877 -11.217 1.00 . A A . 38 THR HB 1 1
13 17296 1 1 27 THR HG1 H 0.179 -4.799 -8.609 1.00 . A A . 38 THR HG1 1 1
13 17297 1 1 27 THR HG21 H 2.964 -3.954 -10.286 1.00 . A A . 38 THR HG21 1 1
13 17298 1 1 27 THR HG22 H 2.352 -5.117 -9.110 1.00 . A A . 38 THR HG22 1 1
13 17299 1 1 27 THR HG23 H 2.110 -3.390 -8.850 1.00 . A A . 38 THR HG23 1 1
13 17300 1 1 27 THR N N 0.296 -1.967 -9.592 1.00 . A A . 38 THR N 1 1
13 17301 1 1 27 THR O O -1.000 -2.647 -12.714 1.00 . A A . 38 THR O 1 1
13 17302 1 1 27 THR OG1 O -0.169 -4.773 -9.504 1.00 . A A . 38 THR OG1 1 1
13 17303 1 1 28 ASN C C -4.153 -2.164 -11.201 1.00 . A A . 39 ASN C 1 1
13 17304 1 1 28 ASN CA C -3.300 -3.395 -11.509 1.00 . A A . 39 ASN CA 1 1
13 17305 1 1 28 ASN CB C -4.022 -4.643 -10.999 1.00 . A A . 39 ASN CB 1 1
13 17306 1 1 28 ASN CG C -3.185 -5.884 -11.318 1.00 . A A . 39 ASN CG 1 1
13 17307 1 1 28 ASN H H -1.866 -3.500 -9.885 1.00 . A A . 39 ASN H 1 1
13 17308 1 1 28 ASN HA H -3.174 -3.476 -12.581 1.00 . A A . 39 ASN HA 1 1
13 17309 1 1 28 ASN HB2 H -4.165 -4.564 -9.932 1.00 . A A . 39 ASN HB2 1 1
13 17310 1 1 28 ASN HB3 H -4.985 -4.728 -11.484 1.00 . A A . 39 ASN HB3 1 1
13 17311 1 1 28 ASN HD21 H -3.162 -6.528 -9.439 1.00 . A A . 39 ASN HD21 1 1
13 17312 1 1 28 ASN HD22 H -2.329 -7.502 -10.553 1.00 . A A . 39 ASN HD22 1 1
13 17313 1 1 28 ASN N N -1.960 -3.284 -10.842 1.00 . A A . 39 ASN N 1 1
13 17314 1 1 28 ASN ND2 N -2.865 -6.706 -10.358 1.00 . A A . 39 ASN ND2 1 1
13 17315 1 1 28 ASN O O -4.137 -1.634 -10.110 1.00 . A A . 39 ASN O 1 1
13 17316 1 1 28 ASN OD1 O -2.814 -6.106 -12.454 1.00 . A A . 39 ASN OD1 1 1
13 17317 1 1 29 GLU C C -6.849 -0.495 -13.053 1.00 . A A . 40 GLU C 1 1
13 17318 1 1 29 GLU CA C -5.785 -0.531 -11.955 1.00 . A A . 40 GLU CA 1 1
13 17319 1 1 29 GLU CB C -4.947 0.750 -11.990 1.00 . A A . 40 GLU CB 1 1
13 17320 1 1 29 GLU CD C -5.017 3.237 -11.740 1.00 . A A . 40 GLU CD 1 1
13 17321 1 1 29 GLU CG C -5.862 1.967 -11.826 1.00 . A A . 40 GLU CG 1 1
13 17322 1 1 29 GLU H H -4.904 -2.174 -13.033 1.00 . A A . 40 GLU H 1 1
13 17323 1 1 29 GLU HA H -6.271 -0.614 -10.993 1.00 . A A . 40 GLU HA 1 1
13 17324 1 1 29 GLU HB2 H -4.230 0.730 -11.180 1.00 . A A . 40 GLU HB2 1 1
13 17325 1 1 29 GLU HB3 H -4.425 0.817 -12.932 1.00 . A A . 40 GLU HB3 1 1
13 17326 1 1 29 GLU HG2 H -6.523 2.039 -12.677 1.00 . A A . 40 GLU HG2 1 1
13 17327 1 1 29 GLU HG3 H -6.445 1.863 -10.925 1.00 . A A . 40 GLU HG3 1 1
13 17328 1 1 29 GLU N N -4.908 -1.717 -12.165 1.00 . A A . 40 GLU N 1 1
13 17329 1 1 29 GLU O O -6.572 -0.183 -14.196 1.00 . A A . 40 GLU O 1 1
13 17330 1 1 29 GLU OE1 O -3.824 3.118 -11.513 1.00 . A A . 40 GLU OE1 1 1
13 17331 1 1 29 GLU OE2 O -5.578 4.307 -11.899 1.00 . A A . 40 GLU OE2 1 1
13 17332 1 1 30 GLU C C -10.521 -0.962 -13.047 1.00 . A A . 41 GLU C 1 1
13 17333 1 1 30 GLU CA C -9.162 -0.799 -13.732 1.00 . A A . 41 GLU CA 1 1
13 17334 1 1 30 GLU CB C -8.962 -1.942 -14.737 1.00 . A A . 41 GLU CB 1 1
13 17335 1 1 30 GLU CD C -8.736 -4.414 -15.004 1.00 . A A . 41 GLU CD 1 1
13 17336 1 1 30 GLU CG C -8.991 -3.285 -14.005 1.00 . A A . 41 GLU CG 1 1
13 17337 1 1 30 GLU H H -8.263 -1.062 -11.776 1.00 . A A . 41 GLU H 1 1
13 17338 1 1 30 GLU HA H -9.143 0.143 -14.262 1.00 . A A . 41 GLU HA 1 1
13 17339 1 1 30 GLU HB2 H -9.757 -1.914 -15.470 1.00 . A A . 41 GLU HB2 1 1
13 17340 1 1 30 GLU HB3 H -8.012 -1.824 -15.235 1.00 . A A . 41 GLU HB3 1 1
13 17341 1 1 30 GLU HG2 H -8.224 -3.297 -13.245 1.00 . A A . 41 GLU HG2 1 1
13 17342 1 1 30 GLU HG3 H -9.957 -3.429 -13.545 1.00 . A A . 41 GLU HG3 1 1
13 17343 1 1 30 GLU N N -8.067 -0.813 -12.710 1.00 . A A . 41 GLU N 1 1
13 17344 1 1 30 GLU O O -10.614 -1.122 -11.847 1.00 . A A . 41 GLU O 1 1
13 17345 1 1 30 GLU OE1 O -8.714 -4.134 -16.191 1.00 . A A . 41 GLU OE1 1 1
13 17346 1 1 30 GLU OE2 O -8.578 -5.541 -14.566 1.00 . A A . 41 GLU OE2 1 1
13 17347 1 1 31 PHE C C -13.098 -2.437 -12.566 1.00 . A A . 42 PHE C 1 1
13 17348 1 1 31 PHE CA C -12.943 -1.072 -13.236 1.00 . A A . 42 PHE CA 1 1
13 17349 1 1 31 PHE CB C -13.985 -0.953 -14.349 1.00 . A A . 42 PHE CB 1 1
13 17350 1 1 31 PHE CD1 C -14.802 1.423 -14.185 1.00 . A A . 42 PHE CD1 1 1
13 17351 1 1 31 PHE CD2 C -13.301 0.832 -15.996 1.00 . A A . 42 PHE CD2 1 1
13 17352 1 1 31 PHE CE1 C -14.849 2.741 -14.653 1.00 . A A . 42 PHE CE1 1 1
13 17353 1 1 31 PHE CE2 C -13.347 2.151 -16.464 1.00 . A A . 42 PHE CE2 1 1
13 17354 1 1 31 PHE CG C -14.029 0.468 -14.856 1.00 . A A . 42 PHE CG 1 1
13 17355 1 1 31 PHE CZ C -14.121 3.106 -15.792 1.00 . A A . 42 PHE CZ 1 1
13 17356 1 1 31 PHE H H -11.470 -0.795 -14.778 1.00 . A A . 42 PHE H 1 1
13 17357 1 1 31 PHE HA H -13.115 -0.293 -12.512 1.00 . A A . 42 PHE HA 1 1
13 17358 1 1 31 PHE HB2 H -13.720 -1.617 -15.158 1.00 . A A . 42 PHE HB2 1 1
13 17359 1 1 31 PHE HB3 H -14.955 -1.227 -13.962 1.00 . A A . 42 PHE HB3 1 1
13 17360 1 1 31 PHE HD1 H -15.363 1.142 -13.305 1.00 . A A . 42 PHE HD1 1 1
13 17361 1 1 31 PHE HD2 H -12.704 0.096 -16.513 1.00 . A A . 42 PHE HD2 1 1
13 17362 1 1 31 PHE HE1 H -15.447 3.477 -14.136 1.00 . A A . 42 PHE HE1 1 1
13 17363 1 1 31 PHE HE2 H -12.786 2.432 -17.341 1.00 . A A . 42 PHE HE2 1 1
13 17364 1 1 31 PHE HZ H -14.157 4.123 -16.154 1.00 . A A . 42 PHE HZ 1 1
13 17365 1 1 31 PHE N N -11.576 -0.923 -13.814 1.00 . A A . 42 PHE N 1 1
13 17366 1 1 31 PHE O O -12.187 -3.241 -12.524 1.00 . A A . 42 PHE O 1 1
13 17367 1 1 32 ASN C C -15.993 -4.089 -10.980 1.00 . A A . 43 ASN C 1 1
13 17368 1 1 32 ASN CA C -14.513 -4.013 -11.389 1.00 . A A . 43 ASN CA 1 1
13 17369 1 1 32 ASN CB C -13.605 -4.150 -10.138 1.00 . A A . 43 ASN CB 1 1
13 17370 1 1 32 ASN CG C -12.634 -5.323 -10.312 1.00 . A A . 43 ASN CG 1 1
13 17371 1 1 32 ASN H H -14.981 -2.037 -12.108 1.00 . A A . 43 ASN H 1 1
13 17372 1 1 32 ASN HA H -14.294 -4.794 -12.098 1.00 . A A . 43 ASN HA 1 1
13 17373 1 1 32 ASN HB2 H -13.038 -3.239 -10.010 1.00 . A A . 43 ASN HB2 1 1
13 17374 1 1 32 ASN HB3 H -14.206 -4.318 -9.253 1.00 . A A . 43 ASN HB3 1 1
13 17375 1 1 32 ASN HD21 H -12.281 -4.913 -12.218 1.00 . A A . 43 ASN HD21 1 1
13 17376 1 1 32 ASN HD22 H -11.457 -6.261 -11.599 1.00 . A A . 43 ASN HD22 1 1
13 17377 1 1 32 ASN N N -14.263 -2.702 -12.050 1.00 . A A . 43 ASN N 1 1
13 17378 1 1 32 ASN ND2 N -12.077 -5.516 -11.473 1.00 . A A . 43 ASN ND2 1 1
13 17379 1 1 32 ASN O O -16.691 -3.096 -10.982 1.00 . A A . 43 ASN O 1 1
13 17380 1 1 32 ASN OD1 O -12.390 -6.069 -9.384 1.00 . A A . 43 ASN OD1 1 1
13 17381 1 1 33 PRO C C -18.250 -4.463 -9.048 1.00 . A A . 44 PRO C 1 1
13 17382 1 1 33 PRO CA C -17.875 -5.444 -10.164 1.00 . A A . 44 PRO CA 1 1
13 17383 1 1 33 PRO CB C -17.901 -6.886 -9.627 1.00 . A A . 44 PRO CB 1 1
13 17384 1 1 33 PRO CD C -15.698 -6.518 -10.569 1.00 . A A . 44 PRO CD 1 1
13 17385 1 1 33 PRO CG C -16.762 -7.584 -10.299 1.00 . A A . 44 PRO CG 1 1
13 17386 1 1 33 PRO HA H -18.551 -5.350 -10.998 1.00 . A A . 44 PRO HA 1 1
13 17387 1 1 33 PRO HB2 H -17.759 -6.891 -8.550 1.00 . A A . 44 PRO HB2 1 1
13 17388 1 1 33 PRO HB3 H -18.834 -7.367 -9.880 1.00 . A A . 44 PRO HB3 1 1
13 17389 1 1 33 PRO HD2 H -14.968 -6.496 -9.769 1.00 . A A . 44 PRO HD2 1 1
13 17390 1 1 33 PRO HD3 H -15.221 -6.704 -11.516 1.00 . A A . 44 PRO HD3 1 1
13 17391 1 1 33 PRO HG2 H -16.362 -8.356 -9.652 1.00 . A A . 44 PRO HG2 1 1
13 17392 1 1 33 PRO HG3 H -17.088 -8.017 -11.233 1.00 . A A . 44 PRO HG3 1 1
13 17393 1 1 33 PRO N N -16.460 -5.255 -10.608 1.00 . A A . 44 PRO N 1 1
13 17394 1 1 33 PRO O O -19.337 -3.923 -9.007 1.00 . A A . 44 PRO O 1 1
13 17395 1 1 34 ILE C C -17.251 -1.896 -7.401 1.00 . A A . 45 ILE C 1 1
13 17396 1 1 34 ILE CA C -17.626 -3.321 -6.998 1.00 . A A . 45 ILE CA 1 1
13 17397 1 1 34 ILE CB C -16.800 -3.763 -5.782 1.00 . A A . 45 ILE CB 1 1
13 17398 1 1 34 ILE CD1 C -16.694 -3.654 -3.285 1.00 . A A . 45 ILE CD1 1 1
13 17399 1 1 34 ILE CG1 C -17.245 -2.980 -4.543 1.00 . A A . 45 ILE CG1 1 1
13 17400 1 1 34 ILE CG2 C -15.310 -3.504 -6.040 1.00 . A A . 45 ILE CG2 1 1
13 17401 1 1 34 ILE H H -16.482 -4.705 -8.187 1.00 . A A . 45 ILE H 1 1
13 17402 1 1 34 ILE HA H -18.678 -3.356 -6.752 1.00 . A A . 45 ILE HA 1 1
13 17403 1 1 34 ILE HB H -16.953 -4.819 -5.615 1.00 . A A . 45 ILE HB 1 1
13 17404 1 1 34 ILE HD11 H -17.110 -3.175 -2.411 1.00 . A A . 45 ILE HD11 1 1
13 17405 1 1 34 ILE HD12 H -15.618 -3.563 -3.268 1.00 . A A . 45 ILE HD12 1 1
13 17406 1 1 34 ILE HD13 H -16.967 -4.699 -3.286 1.00 . A A . 45 ILE HD13 1 1
13 17407 1 1 34 ILE HG12 H -16.870 -1.968 -4.603 1.00 . A A . 45 ILE HG12 1 1
13 17408 1 1 34 ILE HG13 H -18.323 -2.961 -4.494 1.00 . A A . 45 ILE HG13 1 1
13 17409 1 1 34 ILE HG21 H -14.722 -4.003 -5.283 1.00 . A A . 45 ILE HG21 1 1
13 17410 1 1 34 ILE HG22 H -15.114 -2.442 -6.003 1.00 . A A . 45 ILE HG22 1 1
13 17411 1 1 34 ILE HG23 H -15.040 -3.885 -7.014 1.00 . A A . 45 ILE HG23 1 1
13 17412 1 1 34 ILE N N -17.346 -4.247 -8.131 1.00 . A A . 45 ILE N 1 1
13 17413 1 1 34 ILE O O -17.469 -0.952 -6.667 1.00 . A A . 45 ILE O 1 1
13 17414 1 1 35 GLY C C -14.905 -0.405 -9.642 1.00 . A A . 46 GLY C 1 1
13 17415 1 1 35 GLY CA C -16.309 -0.363 -9.044 1.00 . A A . 46 GLY CA 1 1
13 17416 1 1 35 GLY H H -16.540 -2.507 -9.147 1.00 . A A . 46 GLY H 1 1
13 17417 1 1 35 GLY HA2 H -17.007 -0.036 -9.800 1.00 . A A . 46 GLY HA2 1 1
13 17418 1 1 35 GLY HA3 H -16.319 0.336 -8.220 1.00 . A A . 46 GLY HA3 1 1
13 17419 1 1 35 GLY N N -16.696 -1.730 -8.572 1.00 . A A . 46 GLY N 1 1
13 17420 1 1 35 GLY O O -14.722 -0.694 -10.807 1.00 . A A . 46 GLY O 1 1
13 17421 1 1 36 ILE C C -11.634 -0.975 -8.440 1.00 . A A . 47 ILE C 1 1
13 17422 1 1 36 ILE CA C -12.501 -0.105 -9.341 1.00 . A A . 47 ILE CA 1 1
13 17423 1 1 36 ILE CB C -11.972 1.332 -9.350 1.00 . A A . 47 ILE CB 1 1
13 17424 1 1 36 ILE CD1 C -11.382 3.300 -7.908 1.00 . A A . 47 ILE CD1 1 1
13 17425 1 1 36 ILE CG1 C -12.101 1.948 -7.948 1.00 . A A . 47 ILE CG1 1 1
13 17426 1 1 36 ILE CG2 C -12.784 2.156 -10.350 1.00 . A A . 47 ILE CG2 1 1
13 17427 1 1 36 ILE H H -14.100 0.132 -7.914 1.00 . A A . 47 ILE H 1 1
13 17428 1 1 36 ILE HA H -12.458 -0.502 -10.342 1.00 . A A . 47 ILE HA 1 1
13 17429 1 1 36 ILE HB H -10.933 1.328 -9.649 1.00 . A A . 47 ILE HB 1 1
13 17430 1 1 36 ILE HD11 H -10.316 3.138 -7.836 1.00 . A A . 47 ILE HD11 1 1
13 17431 1 1 36 ILE HD12 H -11.718 3.861 -7.048 1.00 . A A . 47 ILE HD12 1 1
13 17432 1 1 36 ILE HD13 H -11.600 3.857 -8.806 1.00 . A A . 47 ILE HD13 1 1
13 17433 1 1 36 ILE HG12 H -13.146 2.092 -7.715 1.00 . A A . 47 ILE HG12 1 1
13 17434 1 1 36 ILE HG13 H -11.659 1.290 -7.217 1.00 . A A . 47 ILE HG13 1 1
13 17435 1 1 36 ILE HG21 H -13.818 2.182 -10.041 1.00 . A A . 47 ILE HG21 1 1
13 17436 1 1 36 ILE HG22 H -12.712 1.707 -11.330 1.00 . A A . 47 ILE HG22 1 1
13 17437 1 1 36 ILE HG23 H -12.393 3.162 -10.385 1.00 . A A . 47 ILE HG23 1 1
13 17438 1 1 36 ILE N N -13.913 -0.103 -8.847 1.00 . A A . 47 ILE N 1 1
13 17439 1 1 36 ILE O O -11.870 -1.098 -7.256 1.00 . A A . 47 ILE O 1 1
13 17440 1 1 37 SER C C -8.272 -2.004 -8.425 1.00 . A A . 48 SER C 1 1
13 17441 1 1 37 SER CA C -9.712 -2.452 -8.204 1.00 . A A . 48 SER CA 1 1
13 17442 1 1 37 SER CB C -9.866 -3.901 -8.658 1.00 . A A . 48 SER CB 1 1
13 17443 1 1 37 SER H H -10.456 -1.457 -9.963 1.00 . A A . 48 SER H 1 1
13 17444 1 1 37 SER HA H -9.949 -2.380 -7.150 1.00 . A A . 48 SER HA 1 1
13 17445 1 1 37 SER HB2 H -10.903 -4.186 -8.614 1.00 . A A . 48 SER HB2 1 1
13 17446 1 1 37 SER HB3 H -9.510 -3.996 -9.673 1.00 . A A . 48 SER HB3 1 1
13 17447 1 1 37 SER HG H -9.726 -5.292 -7.307 1.00 . A A . 48 SER HG 1 1
13 17448 1 1 37 SER N N -10.620 -1.580 -9.004 1.00 . A A . 48 SER N 1 1
13 17449 1 1 37 SER O O -7.824 -1.816 -9.545 1.00 . A A . 48 SER O 1 1
13 17450 1 1 37 SER OG O -9.111 -4.744 -7.799 1.00 . A A . 48 SER OG 1 1
13 17451 1 1 38 ILE C C -5.252 -2.344 -6.633 1.00 . A A . 49 ILE C 1 1
13 17452 1 1 38 ILE CA C -6.124 -1.389 -7.442 1.00 . A A . 49 ILE CA 1 1
13 17453 1 1 38 ILE CB C -5.994 0.026 -6.889 1.00 . A A . 49 ILE CB 1 1
13 17454 1 1 38 ILE CD1 C -6.898 2.348 -7.125 1.00 . A A . 49 ILE CD1 1 1
13 17455 1 1 38 ILE CG1 C -6.782 0.977 -7.790 1.00 . A A . 49 ILE CG1 1 1
13 17456 1 1 38 ILE CG2 C -4.520 0.434 -6.875 1.00 . A A . 49 ILE CG2 1 1
13 17457 1 1 38 ILE H H -7.949 -1.990 -6.471 1.00 . A A . 49 ILE H 1 1
13 17458 1 1 38 ILE HA H -5.796 -1.400 -8.471 1.00 . A A . 49 ILE HA 1 1
13 17459 1 1 38 ILE HB H -6.391 0.061 -5.885 1.00 . A A . 49 ILE HB 1 1
13 17460 1 1 38 ILE HD11 H -5.913 2.775 -7.008 1.00 . A A . 49 ILE HD11 1 1
13 17461 1 1 38 ILE HD12 H -7.361 2.241 -6.156 1.00 . A A . 49 ILE HD12 1 1
13 17462 1 1 38 ILE HD13 H -7.501 2.996 -7.743 1.00 . A A . 49 ILE HD13 1 1
13 17463 1 1 38 ILE HG12 H -6.270 1.077 -8.735 1.00 . A A . 49 ILE HG12 1 1
13 17464 1 1 38 ILE HG13 H -7.770 0.575 -7.957 1.00 . A A . 49 ILE HG13 1 1
13 17465 1 1 38 ILE HG21 H -4.003 -0.113 -6.099 1.00 . A A . 49 ILE HG21 1 1
13 17466 1 1 38 ILE HG22 H -4.441 1.493 -6.683 1.00 . A A . 49 ILE HG22 1 1
13 17467 1 1 38 ILE HG23 H -4.076 0.207 -7.832 1.00 . A A . 49 ILE HG23 1 1
13 17468 1 1 38 ILE N N -7.548 -1.828 -7.351 1.00 . A A . 49 ILE N 1 1
13 17469 1 1 38 ILE O O -5.557 -2.673 -5.503 1.00 . A A . 49 ILE O 1 1
13 17470 1 1 39 ASP C C -1.818 -3.335 -6.686 1.00 . A A . 50 ASP C 1 1
13 17471 1 1 39 ASP CA C -3.271 -3.751 -6.490 1.00 . A A . 50 ASP CA 1 1
13 17472 1 1 39 ASP CB C -3.470 -5.163 -7.043 1.00 . A A . 50 ASP CB 1 1
13 17473 1 1 39 ASP CG C -2.818 -6.177 -6.100 1.00 . A A . 50 ASP CG 1 1
13 17474 1 1 39 ASP H H -3.956 -2.522 -8.124 1.00 . A A . 50 ASP H 1 1
13 17475 1 1 39 ASP HA H -3.496 -3.747 -5.434 1.00 . A A . 50 ASP HA 1 1
13 17476 1 1 39 ASP HB2 H -4.526 -5.373 -7.124 1.00 . A A . 50 ASP HB2 1 1
13 17477 1 1 39 ASP HB3 H -3.011 -5.235 -8.017 1.00 . A A . 50 ASP HB3 1 1
13 17478 1 1 39 ASP N N -4.172 -2.800 -7.211 1.00 . A A . 50 ASP N 1 1
13 17479 1 1 39 ASP O O -1.437 -2.826 -7.724 1.00 . A A . 50 ASP O 1 1
13 17480 1 1 39 ASP OD1 O -1.916 -5.786 -5.376 1.00 . A A . 50 ASP OD1 1 1
13 17481 1 1 39 ASP OD2 O -3.233 -7.324 -6.115 1.00 . A A . 50 ASP OD2 1 1
13 17482 1 1 40 GLY C C 1.224 -3.784 -4.651 1.00 . A A . 51 GLY C 1 1
13 17483 1 1 40 GLY CA C 0.434 -3.165 -5.803 1.00 . A A . 51 GLY CA 1 1
13 17484 1 1 40 GLY H H -1.342 -3.963 -4.864 1.00 . A A . 51 GLY H 1 1
13 17485 1 1 40 GLY HA2 H 0.834 -3.517 -6.745 1.00 . A A . 51 GLY HA2 1 1
13 17486 1 1 40 GLY HA3 H 0.522 -2.092 -5.754 1.00 . A A . 51 GLY HA3 1 1
13 17487 1 1 40 GLY N N -1.003 -3.550 -5.691 1.00 . A A . 51 GLY N 1 1
13 17488 1 1 40 GLY O O 0.762 -4.683 -3.978 1.00 . A A . 51 GLY O 1 1
13 17489 1 1 41 TYR C C 4.087 -2.743 -2.683 1.00 . A A . 52 TYR C 1 1
13 17490 1 1 41 TYR CA C 3.266 -3.860 -3.321 1.00 . A A . 52 TYR CA 1 1
13 17491 1 1 41 TYR CB C 4.204 -4.937 -3.875 1.00 . A A . 52 TYR CB 1 1
13 17492 1 1 41 TYR CD1 C 6.139 -3.721 -4.957 1.00 . A A . 52 TYR CD1 1 1
13 17493 1 1 41 TYR CD2 C 4.402 -4.649 -6.373 1.00 . A A . 52 TYR CD2 1 1
13 17494 1 1 41 TYR CE1 C 6.813 -3.256 -6.095 1.00 . A A . 52 TYR CE1 1 1
13 17495 1 1 41 TYR CE2 C 5.078 -4.185 -7.508 1.00 . A A . 52 TYR CE2 1 1
13 17496 1 1 41 TYR CG C 4.931 -4.418 -5.097 1.00 . A A . 52 TYR CG 1 1
13 17497 1 1 41 TYR CZ C 6.284 -3.489 -7.369 1.00 . A A . 52 TYR CZ 1 1
13 17498 1 1 41 TYR H H 2.767 -2.586 -4.989 1.00 . A A . 52 TYR H 1 1
13 17499 1 1 41 TYR HA H 2.634 -4.297 -2.563 1.00 . A A . 52 TYR HA 1 1
13 17500 1 1 41 TYR HB2 H 4.925 -5.203 -3.117 1.00 . A A . 52 TYR HB2 1 1
13 17501 1 1 41 TYR HB3 H 3.629 -5.810 -4.143 1.00 . A A . 52 TYR HB3 1 1
13 17502 1 1 41 TYR HD1 H 6.549 -3.540 -3.975 1.00 . A A . 52 TYR HD1 1 1
13 17503 1 1 41 TYR HD2 H 3.471 -5.185 -6.482 1.00 . A A . 52 TYR HD2 1 1
13 17504 1 1 41 TYR HE1 H 7.742 -2.717 -5.989 1.00 . A A . 52 TYR HE1 1 1
13 17505 1 1 41 TYR HE2 H 4.670 -4.366 -8.491 1.00 . A A . 52 TYR HE2 1 1
13 17506 1 1 41 TYR HH H 6.417 -2.348 -8.894 1.00 . A A . 52 TYR HH 1 1
13 17507 1 1 41 TYR N N 2.421 -3.308 -4.426 1.00 . A A . 52 TYR N 1 1
13 17508 1 1 41 TYR O O 4.258 -1.682 -3.251 1.00 . A A . 52 TYR O 1 1
13 17509 1 1 41 TYR OH O 6.952 -3.033 -8.487 1.00 . A A . 52 TYR OH 1 1
13 17510 1 1 42 ILE C C 6.795 -2.430 -0.449 1.00 . A A . 53 ILE C 1 1
13 17511 1 1 42 ILE CA C 5.386 -1.926 -0.775 1.00 . A A . 53 ILE CA 1 1
13 17512 1 1 42 ILE CB C 4.680 -1.547 0.531 1.00 . A A . 53 ILE CB 1 1
13 17513 1 1 42 ILE CD1 C 3.940 -2.382 2.773 1.00 . A A . 53 ILE CD1 1 1
13 17514 1 1 42 ILE CG1 C 4.477 -2.797 1.402 1.00 . A A . 53 ILE CG1 1 1
13 17515 1 1 42 ILE CG2 C 3.325 -0.917 0.215 1.00 . A A . 53 ILE CG2 1 1
13 17516 1 1 42 ILE H H 4.410 -3.843 -1.055 1.00 . A A . 53 ILE H 1 1
13 17517 1 1 42 ILE HA H 5.472 -1.040 -1.391 1.00 . A A . 53 ILE HA 1 1
13 17518 1 1 42 ILE HB H 5.288 -0.831 1.067 1.00 . A A . 53 ILE HB 1 1
13 17519 1 1 42 ILE HD11 H 4.523 -1.556 3.152 1.00 . A A . 53 ILE HD11 1 1
13 17520 1 1 42 ILE HD12 H 4.013 -3.216 3.456 1.00 . A A . 53 ILE HD12 1 1
13 17521 1 1 42 ILE HD13 H 2.907 -2.082 2.680 1.00 . A A . 53 ILE HD13 1 1
13 17522 1 1 42 ILE HG12 H 3.768 -3.457 0.923 1.00 . A A . 53 ILE HG12 1 1
13 17523 1 1 42 ILE HG13 H 5.416 -3.313 1.530 1.00 . A A . 53 ILE HG13 1 1
13 17524 1 1 42 ILE HG21 H 2.722 -1.620 -0.339 1.00 . A A . 53 ILE HG21 1 1
13 17525 1 1 42 ILE HG22 H 3.474 -0.024 -0.374 1.00 . A A . 53 ILE HG22 1 1
13 17526 1 1 42 ILE HG23 H 2.825 -0.661 1.137 1.00 . A A . 53 ILE HG23 1 1
13 17527 1 1 42 ILE N N 4.582 -2.976 -1.489 1.00 . A A . 53 ILE N 1 1
13 17528 1 1 42 ILE O O 7.062 -3.614 -0.402 1.00 . A A . 53 ILE O 1 1
13 17529 1 1 43 ASN C C 9.704 -2.720 -0.995 1.00 . A A . 54 ASN C 1 1
13 17530 1 1 43 ASN CA C 9.101 -1.862 0.120 1.00 . A A . 54 ASN CA 1 1
13 17531 1 1 43 ASN CB C 9.141 -2.614 1.457 1.00 . A A . 54 ASN CB 1 1
13 17532 1 1 43 ASN CG C 8.351 -1.822 2.505 1.00 . A A . 54 ASN CG 1 1
13 17533 1 1 43 ASN H H 7.427 -0.565 -0.264 1.00 . A A . 54 ASN H 1 1
13 17534 1 1 43 ASN HA H 9.673 -0.951 0.210 1.00 . A A . 54 ASN HA 1 1
13 17535 1 1 43 ASN HB2 H 8.703 -3.596 1.337 1.00 . A A . 54 ASN HB2 1 1
13 17536 1 1 43 ASN HB3 H 10.165 -2.713 1.782 1.00 . A A . 54 ASN HB3 1 1
13 17537 1 1 43 ASN HD21 H 9.615 -2.238 3.979 1.00 . A A . 54 ASN HD21 1 1
13 17538 1 1 43 ASN HD22 H 8.290 -1.268 4.410 1.00 . A A . 54 ASN HD22 1 1
13 17539 1 1 43 ASN N N 7.690 -1.509 -0.217 1.00 . A A . 54 ASN N 1 1
13 17540 1 1 43 ASN ND2 N 8.788 -1.772 3.733 1.00 . A A . 54 ASN ND2 1 1
13 17541 1 1 43 ASN O O 10.536 -3.577 -0.766 1.00 . A A . 54 ASN O 1 1
13 17542 1 1 43 ASN OD1 O 7.330 -1.237 2.200 1.00 . A A . 54 ASN OD1 1 1
13 17543 1 1 44 ASN C C 9.768 -4.747 -3.051 1.00 . A A . 55 ASN C 1 1
13 17544 1 1 44 ASN CA C 9.835 -3.253 -3.363 1.00 . A A . 55 ASN CA 1 1
13 17545 1 1 44 ASN CB C 11.289 -2.847 -3.625 1.00 . A A . 55 ASN CB 1 1
13 17546 1 1 44 ASN CG C 11.325 -1.432 -4.208 1.00 . A A . 55 ASN CG 1 1
13 17547 1 1 44 ASN H H 8.626 -1.774 -2.362 1.00 . A A . 55 ASN H 1 1
13 17548 1 1 44 ASN HA H 9.242 -3.046 -4.240 1.00 . A A . 55 ASN HA 1 1
13 17549 1 1 44 ASN HB2 H 11.843 -2.871 -2.698 1.00 . A A . 55 ASN HB2 1 1
13 17550 1 1 44 ASN HB3 H 11.735 -3.535 -4.329 1.00 . A A . 55 ASN HB3 1 1
13 17551 1 1 44 ASN HD21 H 12.966 -0.914 -3.218 1.00 . A A . 55 ASN HD21 1 1
13 17552 1 1 44 ASN HD22 H 12.312 0.290 -4.221 1.00 . A A . 55 ASN HD22 1 1
13 17553 1 1 44 ASN N N 9.293 -2.478 -2.210 1.00 . A A . 55 ASN N 1 1
13 17554 1 1 44 ASN ND2 N 12.280 -0.618 -3.853 1.00 . A A . 55 ASN ND2 1 1
13 17555 1 1 44 ASN O O 10.585 -5.525 -3.505 1.00 . A A . 55 ASN O 1 1
13 17556 1 1 44 ASN OD1 O 10.472 -1.062 -4.992 1.00 . A A . 55 ASN OD1 1 1
13 17557 1 1 45 ASP C C 7.384 -7.162 -2.563 1.00 . A A . 56 ASP C 1 1
13 17558 1 1 45 ASP CA C 8.653 -6.600 -1.920 1.00 . A A . 56 ASP CA 1 1
13 17559 1 1 45 ASP CB C 8.578 -6.739 -0.401 1.00 . A A . 56 ASP CB 1 1
13 17560 1 1 45 ASP CG C 8.671 -8.216 -0.021 1.00 . A A . 56 ASP CG 1 1
13 17561 1 1 45 ASP H H 8.153 -4.502 -1.929 1.00 . A A . 56 ASP H 1 1
13 17562 1 1 45 ASP HA H 9.506 -7.161 -2.282 1.00 . A A . 56 ASP HA 1 1
13 17563 1 1 45 ASP HB2 H 9.401 -6.200 0.047 1.00 . A A . 56 ASP HB2 1 1
13 17564 1 1 45 ASP HB3 H 7.644 -6.333 -0.046 1.00 . A A . 56 ASP HB3 1 1
13 17565 1 1 45 ASP N N 8.797 -5.154 -2.278 1.00 . A A . 56 ASP N 1 1
13 17566 1 1 45 ASP O O 6.279 -6.859 -2.162 1.00 . A A . 56 ASP O 1 1
13 17567 1 1 45 ASP OD1 O 8.618 -9.042 -0.918 1.00 . A A . 56 ASP OD1 1 1
13 17568 1 1 45 ASP OD2 O 8.790 -8.499 1.159 1.00 . A A . 56 ASP OD2 1 1
13 17569 1 1 46 LYS C C 5.548 -9.393 -3.268 1.00 . A A . 57 LYS C 1 1
13 17570 1 1 46 LYS CA C 6.379 -8.584 -4.263 1.00 . A A . 57 LYS CA 1 1
13 17571 1 1 46 LYS CB C 6.895 -9.509 -5.365 1.00 . A A . 57 LYS CB 1 1
13 17572 1 1 46 LYS CD C 6.881 -7.714 -7.134 1.00 . A A . 57 LYS CD 1 1
13 17573 1 1 46 LYS CE C 7.600 -7.276 -8.408 1.00 . A A . 57 LYS CE 1 1
13 17574 1 1 46 LYS CG C 7.752 -8.716 -6.361 1.00 . A A . 57 LYS CG 1 1
13 17575 1 1 46 LYS H H 8.457 -8.202 -3.856 1.00 . A A . 57 LYS H 1 1
13 17576 1 1 46 LYS HA H 5.764 -7.809 -4.690 1.00 . A A . 57 LYS HA 1 1
13 17577 1 1 46 LYS HB2 H 7.496 -10.289 -4.918 1.00 . A A . 57 LYS HB2 1 1
13 17578 1 1 46 LYS HB3 H 6.059 -9.954 -5.885 1.00 . A A . 57 LYS HB3 1 1
13 17579 1 1 46 LYS HD2 H 5.940 -8.175 -7.394 1.00 . A A . 57 LYS HD2 1 1
13 17580 1 1 46 LYS HD3 H 6.700 -6.845 -6.520 1.00 . A A . 57 LYS HD3 1 1
13 17581 1 1 46 LYS HE2 H 7.853 -8.145 -8.998 1.00 . A A . 57 LYS HE2 1 1
13 17582 1 1 46 LYS HE3 H 6.952 -6.629 -8.980 1.00 . A A . 57 LYS HE3 1 1
13 17583 1 1 46 LYS HG2 H 8.519 -8.179 -5.819 1.00 . A A . 57 LYS HG2 1 1
13 17584 1 1 46 LYS HG3 H 8.219 -9.400 -7.054 1.00 . A A . 57 LYS HG3 1 1
13 17585 1 1 46 LYS HZ1 H 8.705 -6.059 -7.132 1.00 . A A . 57 LYS HZ1 1 1
13 17586 1 1 46 LYS HZ2 H 9.053 -5.834 -8.779 1.00 . A A . 57 LYS HZ2 1 1
13 17587 1 1 46 LYS HZ3 H 9.633 -7.208 -7.966 1.00 . A A . 57 LYS HZ3 1 1
13 17588 1 1 46 LYS N N 7.549 -7.981 -3.561 1.00 . A A . 57 LYS N 1 1
13 17589 1 1 46 LYS NZ N 8.841 -6.538 -8.044 1.00 . A A . 57 LYS NZ 1 1
13 17590 1 1 46 LYS O O 4.344 -9.504 -3.387 1.00 . A A . 57 LYS O 1 1
13 17591 1 1 47 ASN C C 4.445 -9.844 -0.538 1.00 . A A . 58 ASN C 1 1
13 17592 1 1 47 ASN CA C 5.431 -10.761 -1.277 1.00 . A A . 58 ASN CA 1 1
13 17593 1 1 47 ASN CB C 6.416 -11.354 -0.266 1.00 . A A . 58 ASN CB 1 1
13 17594 1 1 47 ASN CG C 7.443 -12.229 -0.986 1.00 . A A . 58 ASN CG 1 1
13 17595 1 1 47 ASN H H 7.154 -9.857 -2.207 1.00 . A A . 58 ASN H 1 1
13 17596 1 1 47 ASN HA H 4.890 -11.555 -1.769 1.00 . A A . 58 ASN HA 1 1
13 17597 1 1 47 ASN HB2 H 6.924 -10.553 0.251 1.00 . A A . 58 ASN HB2 1 1
13 17598 1 1 47 ASN HB3 H 5.876 -11.955 0.449 1.00 . A A . 58 ASN HB3 1 1
13 17599 1 1 47 ASN HD21 H 8.953 -11.674 0.184 1.00 . A A . 58 ASN HD21 1 1
13 17600 1 1 47 ASN HD22 H 9.350 -12.790 -1.033 1.00 . A A . 58 ASN HD22 1 1
13 17601 1 1 47 ASN N N 6.182 -9.961 -2.285 1.00 . A A . 58 ASN N 1 1
13 17602 1 1 47 ASN ND2 N 8.685 -12.230 -0.578 1.00 . A A . 58 ASN ND2 1 1
13 17603 1 1 47 ASN O O 3.332 -10.221 -0.228 1.00 . A A . 58 ASN O 1 1
13 17604 1 1 47 ASN OD1 O 7.114 -12.924 -1.927 1.00 . A A . 58 ASN OD1 1 1
13 17605 1 1 48 LEU C C 3.024 -7.000 -0.508 1.00 . A A . 59 LEU C 1 1
13 17606 1 1 48 LEU CA C 3.967 -7.686 0.483 1.00 . A A . 59 LEU CA 1 1
13 17607 1 1 48 LEU CB C 4.834 -6.633 1.178 1.00 . A A . 59 LEU CB 1 1
13 17608 1 1 48 LEU CD1 C 6.732 -6.274 2.781 1.00 . A A . 59 LEU CD1 1 1
13 17609 1 1 48 LEU CD2 C 5.099 -8.148 3.171 1.00 . A A . 59 LEU CD2 1 1
13 17610 1 1 48 LEU CG C 5.845 -7.327 2.102 1.00 . A A . 59 LEU CG 1 1
13 17611 1 1 48 LEU H H 5.760 -8.364 -0.505 1.00 . A A . 59 LEU H 1 1
13 17612 1 1 48 LEU HA H 3.381 -8.217 1.217 1.00 . A A . 59 LEU HA 1 1
13 17613 1 1 48 LEU HB2 H 5.363 -6.058 0.432 1.00 . A A . 59 LEU HB2 1 1
13 17614 1 1 48 LEU HB3 H 4.207 -5.975 1.762 1.00 . A A . 59 LEU HB3 1 1
13 17615 1 1 48 LEU HD11 H 6.191 -5.820 3.597 1.00 . A A . 59 LEU HD11 1 1
13 17616 1 1 48 LEU HD12 H 7.009 -5.515 2.064 1.00 . A A . 59 LEU HD12 1 1
13 17617 1 1 48 LEU HD13 H 7.625 -6.749 3.161 1.00 . A A . 59 LEU HD13 1 1
13 17618 1 1 48 LEU HD21 H 4.200 -7.626 3.470 1.00 . A A . 59 LEU HD21 1 1
13 17619 1 1 48 LEU HD22 H 5.734 -8.290 4.033 1.00 . A A . 59 LEU HD22 1 1
13 17620 1 1 48 LEU HD23 H 4.834 -9.114 2.764 1.00 . A A . 59 LEU HD23 1 1
13 17621 1 1 48 LEU HG H 6.466 -7.987 1.513 1.00 . A A . 59 LEU HG 1 1
13 17622 1 1 48 LEU N N 4.857 -8.641 -0.247 1.00 . A A . 59 LEU N 1 1
13 17623 1 1 48 LEU O O 3.224 -5.859 -0.893 1.00 . A A . 59 LEU O 1 1
13 17624 1 1 49 SER C C -0.273 -6.710 -1.202 1.00 . A A . 60 SER C 1 1
13 17625 1 1 49 SER CA C 1.022 -7.115 -1.907 1.00 . A A . 60 SER CA 1 1
13 17626 1 1 49 SER CB C 0.704 -8.148 -2.986 1.00 . A A . 60 SER CB 1 1
13 17627 1 1 49 SER H H 1.865 -8.612 -0.600 1.00 . A A . 60 SER H 1 1
13 17628 1 1 49 SER HA H 1.452 -6.246 -2.374 1.00 . A A . 60 SER HA 1 1
13 17629 1 1 49 SER HB2 H 0.084 -7.697 -3.745 1.00 . A A . 60 SER HB2 1 1
13 17630 1 1 49 SER HB3 H 1.626 -8.491 -3.436 1.00 . A A . 60 SER HB3 1 1
13 17631 1 1 49 SER HG H 0.617 -9.707 -1.828 1.00 . A A . 60 SER HG 1 1
13 17632 1 1 49 SER N N 1.995 -7.698 -0.928 1.00 . A A . 60 SER N 1 1
13 17633 1 1 49 SER O O -0.567 -7.142 -0.105 1.00 . A A . 60 SER O 1 1
13 17634 1 1 49 SER OG O 0.007 -9.239 -2.402 1.00 . A A . 60 SER OG 1 1
13 17635 1 1 50 PHE C C -3.347 -5.108 -2.336 1.00 . A A . 61 PHE C 1 1
13 17636 1 1 50 PHE CA C -2.334 -5.413 -1.230 1.00 . A A . 61 PHE CA 1 1
13 17637 1 1 50 PHE CB C -2.091 -4.145 -0.415 1.00 . A A . 61 PHE CB 1 1
13 17638 1 1 50 PHE CD1 C -2.480 -2.257 -2.050 1.00 . A A . 61 PHE CD1 1 1
13 17639 1 1 50 PHE CD2 C -0.203 -2.798 -1.413 1.00 . A A . 61 PHE CD2 1 1
13 17640 1 1 50 PHE CE1 C -2.004 -1.231 -2.877 1.00 . A A . 61 PHE CE1 1 1
13 17641 1 1 50 PHE CE2 C 0.272 -1.770 -2.239 1.00 . A A . 61 PHE CE2 1 1
13 17642 1 1 50 PHE CG C -1.579 -3.041 -1.316 1.00 . A A . 61 PHE CG 1 1
13 17643 1 1 50 PHE CZ C -0.628 -0.987 -2.971 1.00 . A A . 61 PHE CZ 1 1
13 17644 1 1 50 PHE H H -0.781 -5.539 -2.719 1.00 . A A . 61 PHE H 1 1
13 17645 1 1 50 PHE HA H -2.731 -6.184 -0.584 1.00 . A A . 61 PHE HA 1 1
13 17646 1 1 50 PHE HB2 H -3.016 -3.835 0.045 1.00 . A A . 61 PHE HB2 1 1
13 17647 1 1 50 PHE HB3 H -1.361 -4.348 0.351 1.00 . A A . 61 PHE HB3 1 1
13 17648 1 1 50 PHE HD1 H -3.541 -2.444 -1.979 1.00 . A A . 61 PHE HD1 1 1
13 17649 1 1 50 PHE HD2 H 0.493 -3.401 -0.848 1.00 . A A . 61 PHE HD2 1 1
13 17650 1 1 50 PHE HE1 H -2.698 -0.627 -3.442 1.00 . A A . 61 PHE HE1 1 1
13 17651 1 1 50 PHE HE2 H 1.333 -1.583 -2.311 1.00 . A A . 61 PHE HE2 1 1
13 17652 1 1 50 PHE HZ H -0.262 -0.195 -3.607 1.00 . A A . 61 PHE HZ 1 1
13 17653 1 1 50 PHE N N -1.049 -5.870 -1.837 1.00 . A A . 61 PHE N 1 1
13 17654 1 1 50 PHE O O -2.982 -4.825 -3.461 1.00 . A A . 61 PHE O 1 1
13 17655 1 1 51 THR C C -6.778 -4.007 -2.429 1.00 . A A . 62 THR C 1 1
13 17656 1 1 51 THR CA C -5.678 -4.880 -3.043 1.00 . A A . 62 THR CA 1 1
13 17657 1 1 51 THR CB C -6.291 -6.194 -3.528 1.00 . A A . 62 THR CB 1 1
13 17658 1 1 51 THR CG2 C -7.329 -5.904 -4.616 1.00 . A A . 62 THR CG2 1 1
13 17659 1 1 51 THR H H -4.882 -5.395 -1.101 1.00 . A A . 62 THR H 1 1
13 17660 1 1 51 THR HA H -5.244 -4.358 -3.886 1.00 . A A . 62 THR HA 1 1
13 17661 1 1 51 THR HB H -6.770 -6.696 -2.702 1.00 . A A . 62 THR HB 1 1
13 17662 1 1 51 THR HG1 H -4.928 -7.569 -3.346 1.00 . A A . 62 THR HG1 1 1
13 17663 1 1 51 THR HG21 H -7.695 -6.834 -5.023 1.00 . A A . 62 THR HG21 1 1
13 17664 1 1 51 THR HG22 H -6.872 -5.322 -5.405 1.00 . A A . 62 THR HG22 1 1
13 17665 1 1 51 THR HG23 H -8.152 -5.347 -4.192 1.00 . A A . 62 THR HG23 1 1
13 17666 1 1 51 THR N N -4.621 -5.165 -2.018 1.00 . A A . 62 THR N 1 1
13 17667 1 1 51 THR O O -7.177 -4.194 -1.295 1.00 . A A . 62 THR O 1 1
13 17668 1 1 51 THR OG1 O -5.264 -7.021 -4.059 1.00 . A A . 62 THR OG1 1 1
13 17669 1 1 52 ALA C C -9.552 -2.193 -3.616 1.00 . A A . 63 ALA C 1 1
13 17670 1 1 52 ALA CA C -8.356 -2.151 -2.662 1.00 . A A . 63 ALA CA 1 1
13 17671 1 1 52 ALA CB C -7.822 -0.718 -2.580 1.00 . A A . 63 ALA CB 1 1
13 17672 1 1 52 ALA H H -6.935 -2.932 -4.088 1.00 . A A . 63 ALA H 1 1
13 17673 1 1 52 ALA HA H -8.678 -2.469 -1.679 1.00 . A A . 63 ALA HA 1 1
13 17674 1 1 52 ALA HB1 H -8.491 -0.115 -1.983 1.00 . A A . 63 ALA HB1 1 1
13 17675 1 1 52 ALA HB2 H -7.752 -0.301 -3.574 1.00 . A A . 63 ALA HB2 1 1
13 17676 1 1 52 ALA HB3 H -6.843 -0.726 -2.124 1.00 . A A . 63 ALA HB3 1 1
13 17677 1 1 52 ALA N N -7.275 -3.055 -3.178 1.00 . A A . 63 ALA N 1 1
13 17678 1 1 52 ALA O O -9.408 -2.416 -4.803 1.00 . A A . 63 ALA O 1 1
13 17679 1 1 53 GLY C C -12.787 -0.742 -3.750 1.00 . A A . 64 GLY C 1 1
13 17680 1 1 53 GLY CA C -11.975 -2.024 -3.944 1.00 . A A . 64 GLY CA 1 1
13 17681 1 1 53 GLY H H -10.814 -1.820 -2.130 1.00 . A A . 64 GLY H 1 1
13 17682 1 1 53 GLY HA2 H -11.705 -2.116 -4.990 1.00 . A A . 64 GLY HA2 1 1
13 17683 1 1 53 GLY HA3 H -12.580 -2.870 -3.660 1.00 . A A . 64 GLY HA3 1 1
13 17684 1 1 53 GLY N N -10.737 -1.989 -3.092 1.00 . A A . 64 GLY N 1 1
13 17685 1 1 53 GLY O O -13.597 -0.634 -2.852 1.00 . A A . 64 GLY O 1 1
13 17686 1 1 54 LYS C C -13.217 2.124 -3.128 1.00 . A A . 65 LYS C 1 1
13 17687 1 1 54 LYS CA C -13.324 1.508 -4.528 1.00 . A A . 65 LYS CA 1 1
13 17688 1 1 54 LYS CB C -14.795 1.279 -4.892 1.00 . A A . 65 LYS CB 1 1
13 17689 1 1 54 LYS CD C -16.976 2.404 -5.389 1.00 . A A . 65 LYS CD 1 1
13 17690 1 1 54 LYS CE C -17.703 3.750 -5.451 1.00 . A A . 65 LYS CE 1 1
13 17691 1 1 54 LYS CG C -15.528 2.623 -4.941 1.00 . A A . 65 LYS CG 1 1
13 17692 1 1 54 LYS H H -11.924 0.081 -5.325 1.00 . A A . 65 LYS H 1 1
13 17693 1 1 54 LYS HA H -12.894 2.198 -5.239 1.00 . A A . 65 LYS HA 1 1
13 17694 1 1 54 LYS HB2 H -14.852 0.805 -5.861 1.00 . A A . 65 LYS HB2 1 1
13 17695 1 1 54 LYS HB3 H -15.259 0.642 -4.153 1.00 . A A . 65 LYS HB3 1 1
13 17696 1 1 54 LYS HD2 H -16.984 1.944 -6.366 1.00 . A A . 65 LYS HD2 1 1
13 17697 1 1 54 LYS HD3 H -17.479 1.759 -4.683 1.00 . A A . 65 LYS HD3 1 1
13 17698 1 1 54 LYS HE2 H -17.697 4.209 -4.474 1.00 . A A . 65 LYS HE2 1 1
13 17699 1 1 54 LYS HE3 H -17.199 4.397 -6.155 1.00 . A A . 65 LYS HE3 1 1
13 17700 1 1 54 LYS HG2 H -15.520 3.073 -3.959 1.00 . A A . 65 LYS HG2 1 1
13 17701 1 1 54 LYS HG3 H -15.033 3.278 -5.641 1.00 . A A . 65 LYS HG3 1 1
13 17702 1 1 54 LYS HZ1 H -19.278 2.522 -6.046 1.00 . A A . 65 LYS HZ1 1 1
13 17703 1 1 54 LYS HZ2 H -19.279 4.053 -6.780 1.00 . A A . 65 LYS HZ2 1 1
13 17704 1 1 54 LYS HZ3 H -19.761 3.885 -5.160 1.00 . A A . 65 LYS HZ3 1 1
13 17705 1 1 54 LYS N N -12.576 0.216 -4.607 1.00 . A A . 65 LYS N 1 1
13 17706 1 1 54 LYS NZ N -19.111 3.536 -5.893 1.00 . A A . 65 LYS NZ 1 1
13 17707 1 1 54 LYS O O -13.702 1.589 -2.152 1.00 . A A . 65 LYS O 1 1
13 17708 1 1 55 ASP C C -11.659 3.099 -0.745 1.00 . A A . 66 ASP C 1 1
13 17709 1 1 55 ASP CA C -12.426 3.974 -1.742 1.00 . A A . 66 ASP CA 1 1
13 17710 1 1 55 ASP CB C -13.809 4.343 -1.181 1.00 . A A . 66 ASP CB 1 1
13 17711 1 1 55 ASP CG C -13.654 5.090 0.145 1.00 . A A . 66 ASP CG 1 1
13 17712 1 1 55 ASP H H -12.216 3.669 -3.862 1.00 . A A . 66 ASP H 1 1
13 17713 1 1 55 ASP HA H -11.865 4.883 -1.907 1.00 . A A . 66 ASP HA 1 1
13 17714 1 1 55 ASP HB2 H -14.318 4.980 -1.889 1.00 . A A . 66 ASP HB2 1 1
13 17715 1 1 55 ASP HB3 H -14.391 3.452 -1.019 1.00 . A A . 66 ASP HB3 1 1
13 17716 1 1 55 ASP N N -12.585 3.267 -3.047 1.00 . A A . 66 ASP N 1 1
13 17717 1 1 55 ASP O O -11.857 1.901 -0.657 1.00 . A A . 66 ASP O 1 1
13 17718 1 1 55 ASP OD1 O -12.538 5.193 0.624 1.00 . A A . 66 ASP OD1 1 1
13 17719 1 1 55 ASP OD2 O -14.659 5.551 0.660 1.00 . A A . 66 ASP OD2 1 1
13 17720 1 1 56 VAL C C -10.936 2.258 2.003 1.00 . A A . 67 VAL C 1 1
13 17721 1 1 56 VAL CA C -9.984 2.947 1.016 1.00 . A A . 67 VAL CA 1 1
13 17722 1 1 56 VAL CB C -9.065 3.918 1.769 1.00 . A A . 67 VAL CB 1 1
13 17723 1 1 56 VAL CG1 C -8.121 3.139 2.695 1.00 . A A . 67 VAL CG1 1 1
13 17724 1 1 56 VAL CG2 C -8.241 4.728 0.760 1.00 . A A . 67 VAL CG2 1 1
13 17725 1 1 56 VAL H H -10.648 4.673 -0.085 1.00 . A A . 67 VAL H 1 1
13 17726 1 1 56 VAL HA H -9.387 2.201 0.512 1.00 . A A . 67 VAL HA 1 1
13 17727 1 1 56 VAL HB H -9.670 4.591 2.361 1.00 . A A . 67 VAL HB 1 1
13 17728 1 1 56 VAL HG11 H -8.648 2.866 3.597 1.00 . A A . 67 VAL HG11 1 1
13 17729 1 1 56 VAL HG12 H -7.271 3.757 2.951 1.00 . A A . 67 VAL HG12 1 1
13 17730 1 1 56 VAL HG13 H -7.775 2.245 2.195 1.00 . A A . 67 VAL HG13 1 1
13 17731 1 1 56 VAL HG21 H -7.556 5.374 1.291 1.00 . A A . 67 VAL HG21 1 1
13 17732 1 1 56 VAL HG22 H -8.904 5.328 0.153 1.00 . A A . 67 VAL HG22 1 1
13 17733 1 1 56 VAL HG23 H -7.684 4.055 0.127 1.00 . A A . 67 VAL HG23 1 1
13 17734 1 1 56 VAL N N -10.780 3.706 0.010 1.00 . A A . 67 VAL N 1 1
13 17735 1 1 56 VAL O O -10.519 1.575 2.917 1.00 . A A . 67 VAL O 1 1
13 17736 1 1 57 LYS C C -12.949 0.269 2.724 1.00 . A A . 68 LYS C 1 1
13 17737 1 1 57 LYS CA C -13.210 1.773 2.710 1.00 . A A . 68 LYS CA 1 1
13 17738 1 1 57 LYS CB C -14.618 2.035 2.165 1.00 . A A . 68 LYS CB 1 1
13 17739 1 1 57 LYS CD C -17.070 1.730 2.569 1.00 . A A . 68 LYS CD 1 1
13 17740 1 1 57 LYS CE C -18.112 1.137 3.520 1.00 . A A . 68 LYS CE 1 1
13 17741 1 1 57 LYS CG C -15.665 1.435 3.106 1.00 . A A . 68 LYS CG 1 1
13 17742 1 1 57 LYS H H -12.528 2.971 1.061 1.00 . A A . 68 LYS H 1 1
13 17743 1 1 57 LYS HA H -13.122 2.170 3.710 1.00 . A A . 68 LYS HA 1 1
13 17744 1 1 57 LYS HB2 H -14.778 3.100 2.080 1.00 . A A . 68 LYS HB2 1 1
13 17745 1 1 57 LYS HB3 H -14.712 1.580 1.190 1.00 . A A . 68 LYS HB3 1 1
13 17746 1 1 57 LYS HD2 H -17.211 2.798 2.499 1.00 . A A . 68 LYS HD2 1 1
13 17747 1 1 57 LYS HD3 H -17.184 1.286 1.591 1.00 . A A . 68 LYS HD3 1 1
13 17748 1 1 57 LYS HE2 H -19.103 1.327 3.133 1.00 . A A . 68 LYS HE2 1 1
13 17749 1 1 57 LYS HE3 H -17.957 0.072 3.605 1.00 . A A . 68 LYS HE3 1 1
13 17750 1 1 57 LYS HG2 H -15.520 0.365 3.169 1.00 . A A . 68 LYS HG2 1 1
13 17751 1 1 57 LYS HG3 H -15.558 1.870 4.087 1.00 . A A . 68 LYS HG3 1 1
13 17752 1 1 57 LYS HZ1 H -18.911 1.856 5.303 1.00 . A A . 68 LYS HZ1 1 1
13 17753 1 1 57 LYS HZ2 H -17.548 2.712 4.758 1.00 . A A . 68 LYS HZ2 1 1
13 17754 1 1 57 LYS HZ3 H -17.365 1.176 5.462 1.00 . A A . 68 LYS HZ3 1 1
13 17755 1 1 57 LYS N N -12.217 2.424 1.810 1.00 . A A . 68 LYS N 1 1
13 17756 1 1 57 LYS NZ N -17.973 1.768 4.861 1.00 . A A . 68 LYS NZ 1 1
13 17757 1 1 57 LYS O O -13.022 -0.377 3.750 1.00 . A A . 68 LYS O 1 1
13 17758 1 1 58 ILE C C -10.884 -1.968 1.157 1.00 . A A . 69 ILE C 1 1
13 17759 1 1 58 ILE CA C -12.354 -1.760 1.509 1.00 . A A . 69 ILE CA 1 1
13 17760 1 1 58 ILE CB C -13.236 -2.391 0.434 1.00 . A A . 69 ILE CB 1 1
13 17761 1 1 58 ILE CD1 C -15.614 -2.679 -0.299 1.00 . A A . 69 ILE CD1 1 1
13 17762 1 1 58 ILE CG1 C -14.701 -2.265 0.857 1.00 . A A . 69 ILE CG1 1 1
13 17763 1 1 58 ILE CG2 C -12.871 -3.869 0.280 1.00 . A A . 69 ILE CG2 1 1
13 17764 1 1 58 ILE H H -12.577 0.260 0.775 1.00 . A A . 69 ILE H 1 1
13 17765 1 1 58 ILE HA H -12.560 -2.234 2.460 1.00 . A A . 69 ILE HA 1 1
13 17766 1 1 58 ILE HB H -13.081 -1.880 -0.505 1.00 . A A . 69 ILE HB 1 1
13 17767 1 1 58 ILE HD11 H -16.645 -2.520 -0.018 1.00 . A A . 69 ILE HD11 1 1
13 17768 1 1 58 ILE HD12 H -15.459 -3.723 -0.524 1.00 . A A . 69 ILE HD12 1 1
13 17769 1 1 58 ILE HD13 H -15.385 -2.084 -1.171 1.00 . A A . 69 ILE HD13 1 1
13 17770 1 1 58 ILE HG12 H -14.885 -2.905 1.708 1.00 . A A . 69 ILE HG12 1 1
13 17771 1 1 58 ILE HG13 H -14.909 -1.240 1.126 1.00 . A A . 69 ILE HG13 1 1
13 17772 1 1 58 ILE HG21 H -13.629 -4.369 -0.303 1.00 . A A . 69 ILE HG21 1 1
13 17773 1 1 58 ILE HG22 H -12.807 -4.326 1.256 1.00 . A A . 69 ILE HG22 1 1
13 17774 1 1 58 ILE HG23 H -11.918 -3.953 -0.221 1.00 . A A . 69 ILE HG23 1 1
13 17775 1 1 58 ILE N N -12.636 -0.291 1.586 1.00 . A A . 69 ILE N 1 1
13 17776 1 1 58 ILE O O -10.412 -1.548 0.117 1.00 . A A . 69 ILE O 1 1
13 17777 1 1 59 PHE C C -8.336 -4.277 2.186 1.00 . A A . 70 PHE C 1 1
13 17778 1 1 59 PHE CA C -8.701 -2.854 1.763 1.00 . A A . 70 PHE CA 1 1
13 17779 1 1 59 PHE CB C -7.867 -1.848 2.567 1.00 . A A . 70 PHE CB 1 1
13 17780 1 1 59 PHE CD1 C -6.313 -1.075 0.747 1.00 . A A . 70 PHE CD1 1 1
13 17781 1 1 59 PHE CD2 C -5.384 -2.315 2.613 1.00 . A A . 70 PHE CD2 1 1
13 17782 1 1 59 PHE CE1 C -5.041 -0.977 0.178 1.00 . A A . 70 PHE CE1 1 1
13 17783 1 1 59 PHE CE2 C -4.111 -2.215 2.043 1.00 . A A . 70 PHE CE2 1 1
13 17784 1 1 59 PHE CG C -6.486 -1.743 1.964 1.00 . A A . 70 PHE CG 1 1
13 17785 1 1 59 PHE CZ C -3.940 -1.546 0.824 1.00 . A A . 70 PHE CZ 1 1
13 17786 1 1 59 PHE H H -10.557 -2.941 2.857 1.00 . A A . 70 PHE H 1 1
13 17787 1 1 59 PHE HA H -8.493 -2.735 0.706 1.00 . A A . 70 PHE HA 1 1
13 17788 1 1 59 PHE HB2 H -8.345 -0.880 2.536 1.00 . A A . 70 PHE HB2 1 1
13 17789 1 1 59 PHE HB3 H -7.789 -2.177 3.593 1.00 . A A . 70 PHE HB3 1 1
13 17790 1 1 59 PHE HD1 H -7.164 -0.635 0.248 1.00 . A A . 70 PHE HD1 1 1
13 17791 1 1 59 PHE HD2 H -5.517 -2.831 3.553 1.00 . A A . 70 PHE HD2 1 1
13 17792 1 1 59 PHE HE1 H -4.908 -0.461 -0.763 1.00 . A A . 70 PHE HE1 1 1
13 17793 1 1 59 PHE HE2 H -3.259 -2.654 2.542 1.00 . A A . 70 PHE HE2 1 1
13 17794 1 1 59 PHE HZ H -2.959 -1.470 0.383 1.00 . A A . 70 PHE HZ 1 1
13 17795 1 1 59 PHE N N -10.151 -2.616 2.026 1.00 . A A . 70 PHE N 1 1
13 17796 1 1 59 PHE O O -8.573 -4.687 3.306 1.00 . A A . 70 PHE O 1 1
13 17797 1 1 60 SER C C -5.841 -6.521 1.732 1.00 . A A . 71 SER C 1 1
13 17798 1 1 60 SER CA C -7.362 -6.438 1.607 1.00 . A A . 71 SER CA 1 1
13 17799 1 1 60 SER CB C -7.832 -7.353 0.478 1.00 . A A . 71 SER CB 1 1
13 17800 1 1 60 SER H H -7.581 -4.666 0.399 1.00 . A A . 71 SER H 1 1
13 17801 1 1 60 SER HA H -7.815 -6.755 2.537 1.00 . A A . 71 SER HA 1 1
13 17802 1 1 60 SER HB2 H -7.610 -6.897 -0.470 1.00 . A A . 71 SER HB2 1 1
13 17803 1 1 60 SER HB3 H -7.320 -8.306 0.548 1.00 . A A . 71 SER HB3 1 1
13 17804 1 1 60 SER HG H -9.611 -6.753 0.981 1.00 . A A . 71 SER HG 1 1
13 17805 1 1 60 SER N N -7.757 -5.030 1.290 1.00 . A A . 71 SER N 1 1
13 17806 1 1 60 SER O O -5.109 -5.776 1.110 1.00 . A A . 71 SER O 1 1
13 17807 1 1 60 SER OG O -9.235 -7.545 0.590 1.00 . A A . 71 SER OG 1 1
13 17808 1 1 61 SER C C -3.535 -9.013 3.069 1.00 . A A . 72 SER C 1 1
13 17809 1 1 61 SER CA C -3.885 -7.566 2.711 1.00 . A A . 72 SER CA 1 1
13 17810 1 1 61 SER CB C -3.417 -6.633 3.828 1.00 . A A . 72 SER CB 1 1
13 17811 1 1 61 SER H H -5.970 -8.016 3.027 1.00 . A A . 72 SER H 1 1
13 17812 1 1 61 SER HA H -3.382 -7.299 1.791 1.00 . A A . 72 SER HA 1 1
13 17813 1 1 61 SER HB2 H -4.112 -6.678 4.648 1.00 . A A . 72 SER HB2 1 1
13 17814 1 1 61 SER HB3 H -2.436 -6.938 4.170 1.00 . A A . 72 SER HB3 1 1
13 17815 1 1 61 SER HG H -2.540 -4.910 3.623 1.00 . A A . 72 SER HG 1 1
13 17816 1 1 61 SER N N -5.360 -7.428 2.536 1.00 . A A . 72 SER N 1 1
13 17817 1 1 61 SER O O -4.326 -9.740 3.640 1.00 . A A . 72 SER O 1 1
13 17818 1 1 61 SER OG O -3.365 -5.302 3.331 1.00 . A A . 72 SER OG 1 1
13 17819 1 1 62 SER C C -1.438 -10.953 4.466 1.00 . A A . 73 SER C 1 1
13 17820 1 1 62 SER CA C -1.910 -10.822 3.016 1.00 . A A . 73 SER CA 1 1
13 17821 1 1 62 SER CB C -0.763 -11.189 2.075 1.00 . A A . 73 SER CB 1 1
13 17822 1 1 62 SER H H -1.743 -8.814 2.261 1.00 . A A . 73 SER H 1 1
13 17823 1 1 62 SER HA H -2.734 -11.501 2.850 1.00 . A A . 73 SER HA 1 1
13 17824 1 1 62 SER HB2 H -0.514 -12.230 2.193 1.00 . A A . 73 SER HB2 1 1
13 17825 1 1 62 SER HB3 H -1.067 -11.007 1.052 1.00 . A A . 73 SER HB3 1 1
13 17826 1 1 62 SER HG H 0.215 -9.505 2.072 1.00 . A A . 73 SER HG 1 1
13 17827 1 1 62 SER N N -2.350 -9.426 2.724 1.00 . A A . 73 SER N 1 1
13 17828 1 1 62 SER O O -1.319 -9.987 5.192 1.00 . A A . 73 SER O 1 1
13 17829 1 1 62 SER OG O 0.376 -10.397 2.392 1.00 . A A . 73 SER OG 1 1
13 17830 1 1 63 GLU C C 0.592 -11.619 6.543 1.00 . A A . 74 GLU C 1 1
13 17831 1 1 63 GLU CA C -0.703 -12.400 6.277 1.00 . A A . 74 GLU CA 1 1
13 17832 1 1 63 GLU CB C -0.427 -13.898 6.438 1.00 . A A . 74 GLU CB 1 1
13 17833 1 1 63 GLU CD C 0.184 -15.706 8.059 1.00 . A A . 74 GLU CD 1 1
13 17834 1 1 63 GLU CG C -0.005 -14.197 7.876 1.00 . A A . 74 GLU CG 1 1
13 17835 1 1 63 GLU H H -1.280 -12.915 4.267 1.00 . A A . 74 GLU H 1 1
13 17836 1 1 63 GLU HA H -1.465 -12.092 6.978 1.00 . A A . 74 GLU HA 1 1
13 17837 1 1 63 GLU HB2 H -1.320 -14.458 6.199 1.00 . A A . 74 GLU HB2 1 1
13 17838 1 1 63 GLU HB3 H 0.367 -14.187 5.766 1.00 . A A . 74 GLU HB3 1 1
13 17839 1 1 63 GLU HG2 H 0.926 -13.694 8.087 1.00 . A A . 74 GLU HG2 1 1
13 17840 1 1 63 GLU HG3 H -0.765 -13.846 8.555 1.00 . A A . 74 GLU HG3 1 1
13 17841 1 1 63 GLU N N -1.170 -12.157 4.881 1.00 . A A . 74 GLU N 1 1
13 17842 1 1 63 GLU O O 0.747 -10.984 7.567 1.00 . A A . 74 GLU O 1 1
13 17843 1 1 63 GLU OE1 O 0.252 -16.402 7.058 1.00 . A A . 74 GLU OE1 1 1
13 17844 1 1 63 GLU OE2 O 0.249 -16.139 9.196 1.00 . A A . 74 GLU OE2 1 1
13 17845 1 1 64 GLU C C 2.554 -9.432 5.954 1.00 . A A . 75 GLU C 1 1
13 17846 1 1 64 GLU CA C 2.812 -10.938 5.836 1.00 . A A . 75 GLU CA 1 1
13 17847 1 1 64 GLU CB C 3.729 -11.202 4.638 1.00 . A A . 75 GLU CB 1 1
13 17848 1 1 64 GLU CD C 5.056 -12.943 3.429 1.00 . A A . 75 GLU CD 1 1
13 17849 1 1 64 GLU CG C 4.169 -12.667 4.642 1.00 . A A . 75 GLU CG 1 1
13 17850 1 1 64 GLU H H 1.378 -12.193 4.817 1.00 . A A . 75 GLU H 1 1
13 17851 1 1 64 GLU HA H 3.292 -11.290 6.736 1.00 . A A . 75 GLU HA 1 1
13 17852 1 1 64 GLU HB2 H 3.188 -10.992 3.726 1.00 . A A . 75 GLU HB2 1 1
13 17853 1 1 64 GLU HB3 H 4.598 -10.564 4.695 1.00 . A A . 75 GLU HB3 1 1
13 17854 1 1 64 GLU HG2 H 4.723 -12.873 5.546 1.00 . A A . 75 GLU HG2 1 1
13 17855 1 1 64 GLU HG3 H 3.299 -13.304 4.601 1.00 . A A . 75 GLU HG3 1 1
13 17856 1 1 64 GLU N N 1.523 -11.669 5.634 1.00 . A A . 75 GLU N 1 1
13 17857 1 1 64 GLU O O 3.031 -8.772 6.857 1.00 . A A . 75 GLU O 1 1
13 17858 1 1 64 GLU OE1 O 5.371 -11.998 2.725 1.00 . A A . 75 GLU OE1 1 1
13 17859 1 1 64 GLU OE2 O 5.412 -14.093 3.228 1.00 . A A . 75 GLU OE2 1 1
13 17860 1 1 65 LEU C C 0.696 -7.124 6.376 1.00 . A A . 76 LEU C 1 1
13 17861 1 1 65 LEU CA C 1.504 -7.423 5.108 1.00 . A A . 76 LEU CA 1 1
13 17862 1 1 65 LEU CB C 0.707 -7.015 3.860 1.00 . A A . 76 LEU CB 1 1
13 17863 1 1 65 LEU CD1 C 1.650 -4.681 4.014 1.00 . A A . 76 LEU CD1 1 1
13 17864 1 1 65 LEU CD2 C -0.392 -5.133 2.630 1.00 . A A . 76 LEU CD2 1 1
13 17865 1 1 65 LEU CG C 0.364 -5.517 3.908 1.00 . A A . 76 LEU CG 1 1
13 17866 1 1 65 LEU H H 1.422 -9.435 4.331 1.00 . A A . 76 LEU H 1 1
13 17867 1 1 65 LEU HA H 2.435 -6.881 5.140 1.00 . A A . 76 LEU HA 1 1
13 17868 1 1 65 LEU HB2 H 1.299 -7.216 2.979 1.00 . A A . 76 LEU HB2 1 1
13 17869 1 1 65 LEU HB3 H -0.204 -7.590 3.816 1.00 . A A . 76 LEU HB3 1 1
13 17870 1 1 65 LEU HD11 H 2.435 -5.145 3.433 1.00 . A A . 76 LEU HD11 1 1
13 17871 1 1 65 LEU HD12 H 1.954 -4.624 5.047 1.00 . A A . 76 LEU HD12 1 1
13 17872 1 1 65 LEU HD13 H 1.471 -3.682 3.639 1.00 . A A . 76 LEU HD13 1 1
13 17873 1 1 65 LEU HD21 H -1.222 -5.810 2.484 1.00 . A A . 76 LEU HD21 1 1
13 17874 1 1 65 LEU HD22 H 0.278 -5.196 1.785 1.00 . A A . 76 LEU HD22 1 1
13 17875 1 1 65 LEU HD23 H -0.763 -4.123 2.722 1.00 . A A . 76 LEU HD23 1 1
13 17876 1 1 65 LEU HG H -0.264 -5.321 4.767 1.00 . A A . 76 LEU HG 1 1
13 17877 1 1 65 LEU N N 1.799 -8.885 5.050 1.00 . A A . 76 LEU N 1 1
13 17878 1 1 65 LEU O O 0.855 -6.097 7.005 1.00 . A A . 76 LEU O 1 1
13 17879 1 1 66 ASP C C -0.081 -7.705 9.197 1.00 . A A . 77 ASP C 1 1
13 17880 1 1 66 ASP CA C -1.000 -7.806 7.973 1.00 . A A . 77 ASP CA 1 1
13 17881 1 1 66 ASP CB C -1.948 -8.995 8.146 1.00 . A A . 77 ASP CB 1 1
13 17882 1 1 66 ASP CG C -3.067 -8.921 7.106 1.00 . A A . 77 ASP CG 1 1
13 17883 1 1 66 ASP H H -0.284 -8.838 6.222 1.00 . A A . 77 ASP H 1 1
13 17884 1 1 66 ASP HA H -1.573 -6.897 7.873 1.00 . A A . 77 ASP HA 1 1
13 17885 1 1 66 ASP HB2 H -1.393 -9.912 8.011 1.00 . A A . 77 ASP HB2 1 1
13 17886 1 1 66 ASP HB3 H -2.376 -8.979 9.135 1.00 . A A . 77 ASP HB3 1 1
13 17887 1 1 66 ASP N N -0.173 -8.019 6.749 1.00 . A A . 77 ASP N 1 1
13 17888 1 1 66 ASP O O -0.273 -6.884 10.073 1.00 . A A . 77 ASP O 1 1
13 17889 1 1 66 ASP OD1 O -3.136 -7.922 6.410 1.00 . A A . 77 ASP OD1 1 1
13 17890 1 1 66 ASP OD2 O -3.837 -9.864 7.025 1.00 . A A . 77 ASP OD2 1 1
13 17891 1 1 67 LYS C C 2.647 -7.172 10.393 1.00 . A A . 78 LYS C 1 1
13 17892 1 1 67 LYS CA C 1.868 -8.490 10.416 1.00 . A A . 78 LYS CA 1 1
13 17893 1 1 67 LYS CB C 2.855 -9.655 10.323 1.00 . A A . 78 LYS CB 1 1
13 17894 1 1 67 LYS CD C 3.159 -12.110 10.735 1.00 . A A . 78 LYS CD 1 1
13 17895 1 1 67 LYS CE C 3.696 -12.467 9.345 1.00 . A A . 78 LYS CE 1 1
13 17896 1 1 67 LYS CG C 2.136 -10.969 10.637 1.00 . A A . 78 LYS CG 1 1
13 17897 1 1 67 LYS H H 1.057 -9.186 8.538 1.00 . A A . 78 LYS H 1 1
13 17898 1 1 67 LYS HA H 1.311 -8.561 11.339 1.00 . A A . 78 LYS HA 1 1
13 17899 1 1 67 LYS HB2 H 3.258 -9.694 9.323 1.00 . A A . 78 LYS HB2 1 1
13 17900 1 1 67 LYS HB3 H 3.655 -9.503 11.030 1.00 . A A . 78 LYS HB3 1 1
13 17901 1 1 67 LYS HD2 H 3.980 -11.800 11.365 1.00 . A A . 78 LYS HD2 1 1
13 17902 1 1 67 LYS HD3 H 2.686 -12.979 11.167 1.00 . A A . 78 LYS HD3 1 1
13 17903 1 1 67 LYS HE2 H 2.876 -12.539 8.649 1.00 . A A . 78 LYS HE2 1 1
13 17904 1 1 67 LYS HE3 H 4.385 -11.704 9.016 1.00 . A A . 78 LYS HE3 1 1
13 17905 1 1 67 LYS HG2 H 1.613 -10.875 11.578 1.00 . A A . 78 LYS HG2 1 1
13 17906 1 1 67 LYS HG3 H 1.428 -11.187 9.853 1.00 . A A . 78 LYS HG3 1 1
13 17907 1 1 67 LYS HZ1 H 3.724 -14.527 9.641 1.00 . A A . 78 LYS HZ1 1 1
13 17908 1 1 67 LYS HZ2 H 5.142 -13.736 10.140 1.00 . A A . 78 LYS HZ2 1 1
13 17909 1 1 67 LYS HZ3 H 4.838 -13.979 8.486 1.00 . A A . 78 LYS HZ3 1 1
13 17910 1 1 67 LYS N N 0.920 -8.536 9.260 1.00 . A A . 78 LYS N 1 1
13 17911 1 1 67 LYS NZ N 4.404 -13.776 9.408 1.00 . A A . 78 LYS NZ 1 1
13 17912 1 1 67 LYS O O 2.974 -6.607 11.418 1.00 . A A . 78 LYS O 1 1
13 17913 1 1 68 MET C C 2.894 -4.276 9.739 1.00 . A A . 79 MET C 1 1
13 17914 1 1 68 MET CA C 3.717 -5.408 9.119 1.00 . A A . 79 MET CA 1 1
13 17915 1 1 68 MET CB C 3.962 -5.094 7.636 1.00 . A A . 79 MET CB 1 1
13 17916 1 1 68 MET CE C 6.829 -3.918 7.110 1.00 . A A . 79 MET CE 1 1
13 17917 1 1 68 MET CG C 5.065 -5.999 7.080 1.00 . A A . 79 MET CG 1 1
13 17918 1 1 68 MET H H 2.682 -7.166 8.414 1.00 . A A . 79 MET H 1 1
13 17919 1 1 68 MET HA H 4.659 -5.501 9.636 1.00 . A A . 79 MET HA 1 1
13 17920 1 1 68 MET HB2 H 3.051 -5.259 7.080 1.00 . A A . 79 MET HB2 1 1
13 17921 1 1 68 MET HB3 H 4.260 -4.061 7.531 1.00 . A A . 79 MET HB3 1 1
13 17922 1 1 68 MET HE1 H 6.310 -3.883 6.162 1.00 . A A . 79 MET HE1 1 1
13 17923 1 1 68 MET HE2 H 7.874 -3.705 6.951 1.00 . A A . 79 MET HE2 1 1
13 17924 1 1 68 MET HE3 H 6.414 -3.180 7.782 1.00 . A A . 79 MET HE3 1 1
13 17925 1 1 68 MET HG2 H 4.830 -7.027 7.304 1.00 . A A . 79 MET HG2 1 1
13 17926 1 1 68 MET HG3 H 5.132 -5.873 6.008 1.00 . A A . 79 MET HG3 1 1
13 17927 1 1 68 MET N N 2.953 -6.686 9.226 1.00 . A A . 79 MET N 1 1
13 17928 1 1 68 MET O O 3.413 -3.388 10.386 1.00 . A A . 79 MET O 1 1
13 17929 1 1 68 MET SD S 6.650 -5.566 7.843 1.00 . A A . 79 MET SD 1 1
13 17930 1 1 69 PHE C C 0.923 -3.126 11.599 1.00 . A A . 80 PHE C 1 1
13 17931 1 1 69 PHE CA C 0.737 -3.229 10.084 1.00 . A A . 80 PHE CA 1 1
13 17932 1 1 69 PHE CB C -0.732 -3.566 9.764 1.00 . A A . 80 PHE CB 1 1
13 17933 1 1 69 PHE CD1 C -0.277 -3.178 7.314 1.00 . A A . 80 PHE CD1 1 1
13 17934 1 1 69 PHE CD2 C -2.295 -2.247 8.283 1.00 . A A . 80 PHE CD2 1 1
13 17935 1 1 69 PHE CE1 C -0.625 -2.635 6.073 1.00 . A A . 80 PHE CE1 1 1
13 17936 1 1 69 PHE CE2 C -2.641 -1.705 7.043 1.00 . A A . 80 PHE CE2 1 1
13 17937 1 1 69 PHE CG C -1.113 -2.985 8.419 1.00 . A A . 80 PHE CG 1 1
13 17938 1 1 69 PHE CZ C -1.806 -1.899 5.938 1.00 . A A . 80 PHE CZ 1 1
13 17939 1 1 69 PHE H H 1.221 -5.023 9.001 1.00 . A A . 80 PHE H 1 1
13 17940 1 1 69 PHE HA H 1.001 -2.282 9.635 1.00 . A A . 80 PHE HA 1 1
13 17941 1 1 69 PHE HB2 H -0.851 -4.637 9.732 1.00 . A A . 80 PHE HB2 1 1
13 17942 1 1 69 PHE HB3 H -1.382 -3.156 10.528 1.00 . A A . 80 PHE HB3 1 1
13 17943 1 1 69 PHE HD1 H 0.635 -3.747 7.417 1.00 . A A . 80 PHE HD1 1 1
13 17944 1 1 69 PHE HD2 H -2.941 -2.099 9.135 1.00 . A A . 80 PHE HD2 1 1
13 17945 1 1 69 PHE HE1 H 0.016 -2.784 5.220 1.00 . A A . 80 PHE HE1 1 1
13 17946 1 1 69 PHE HE2 H -3.552 -1.136 6.938 1.00 . A A . 80 PHE HE2 1 1
13 17947 1 1 69 PHE HZ H -2.074 -1.481 4.982 1.00 . A A . 80 PHE HZ 1 1
13 17948 1 1 69 PHE N N 1.611 -4.300 9.533 1.00 . A A . 80 PHE N 1 1
13 17949 1 1 69 PHE O O 1.052 -4.110 12.299 1.00 . A A . 80 PHE O 1 1
13 17950 1 1 70 GLN C C -0.248 -1.289 14.164 1.00 . A A . 81 GLN C 1 1
13 17951 1 1 70 GLN CA C 1.095 -1.705 13.568 1.00 . A A . 81 GLN CA 1 1
13 17952 1 1 70 GLN CB C 2.116 -0.586 13.788 1.00 . A A . 81 GLN CB 1 1
13 17953 1 1 70 GLN CD C 1.105 0.746 15.675 1.00 . A A . 81 GLN CD 1 1
13 17954 1 1 70 GLN CG C 2.210 -0.245 15.285 1.00 . A A . 81 GLN CG 1 1
13 17955 1 1 70 GLN H H 0.818 -1.150 11.508 1.00 . A A . 81 GLN H 1 1
13 17956 1 1 70 GLN HA H 1.441 -2.609 14.049 1.00 . A A . 81 GLN HA 1 1
13 17957 1 1 70 GLN HB2 H 3.083 -0.913 13.432 1.00 . A A . 81 GLN HB2 1 1
13 17958 1 1 70 GLN HB3 H 1.810 0.289 13.234 1.00 . A A . 81 GLN HB3 1 1
13 17959 1 1 70 GLN HE21 H 1.177 0.275 17.601 1.00 . A A . 81 GLN HE21 1 1
13 17960 1 1 70 GLN HE22 H 0.042 1.467 17.186 1.00 . A A . 81 GLN HE22 1 1
13 17961 1 1 70 GLN HG2 H 2.103 -1.147 15.870 1.00 . A A . 81 GLN HG2 1 1
13 17962 1 1 70 GLN HG3 H 3.173 0.199 15.490 1.00 . A A . 81 GLN HG3 1 1
13 17963 1 1 70 GLN N N 0.930 -1.922 12.103 1.00 . A A . 81 GLN N 1 1
13 17964 1 1 70 GLN NE2 N 0.744 0.837 16.925 1.00 . A A . 81 GLN NE2 1 1
13 17965 1 1 70 GLN O O -0.448 -1.345 15.360 1.00 . A A . 81 GLN O 1 1
13 17966 1 1 70 GLN OE1 O 0.568 1.443 14.837 1.00 . A A . 81 GLN OE1 1 1
13 17967 1 1 71 GLU C C -3.626 -1.078 12.996 1.00 . A A . 82 GLU C 1 1
13 17968 1 1 71 GLU CA C -2.518 -0.439 13.851 1.00 . A A . 82 GLU CA 1 1
13 17969 1 1 71 GLU CB C -2.624 1.097 13.780 1.00 . A A . 82 GLU CB 1 1
13 17970 1 1 71 GLU CD C -2.129 3.088 12.365 1.00 . A A . 82 GLU CD 1 1
13 17971 1 1 71 GLU CG C -1.810 1.610 12.597 1.00 . A A . 82 GLU CG 1 1
13 17972 1 1 71 GLU H H -0.986 -0.833 12.373 1.00 . A A . 82 GLU H 1 1
13 17973 1 1 71 GLU HA H -2.630 -0.757 14.877 1.00 . A A . 82 GLU HA 1 1
13 17974 1 1 71 GLU HB2 H -3.657 1.393 13.655 1.00 . A A . 82 GLU HB2 1 1
13 17975 1 1 71 GLU HB3 H -2.237 1.529 14.692 1.00 . A A . 82 GLU HB3 1 1
13 17976 1 1 71 GLU HG2 H -0.756 1.494 12.807 1.00 . A A . 82 GLU HG2 1 1
13 17977 1 1 71 GLU HG3 H -2.069 1.044 11.715 1.00 . A A . 82 GLU HG3 1 1
13 17978 1 1 71 GLU N N -1.174 -0.868 13.336 1.00 . A A . 82 GLU N 1 1
13 17979 1 1 71 GLU O O -3.416 -1.409 11.848 1.00 . A A . 82 GLU O 1 1
13 17980 1 1 71 GLU OE1 O -1.713 3.898 13.176 1.00 . A A . 82 GLU OE1 1 1
13 17981 1 1 71 GLU OE2 O -2.789 3.385 11.382 1.00 . A A . 82 GLU OE2 1 1
13 17982 1 1 72 PRO C C -6.450 -0.973 11.669 1.00 . A A . 83 PRO C 1 1
13 17983 1 1 72 PRO CA C -5.971 -1.837 12.843 1.00 . A A . 83 PRO CA 1 1
13 17984 1 1 72 PRO CB C -7.057 -1.944 13.933 1.00 . A A . 83 PRO CB 1 1
13 17985 1 1 72 PRO CD C -5.144 -0.885 14.947 1.00 . A A . 83 PRO CD 1 1
13 17986 1 1 72 PRO CG C -6.666 -0.940 14.969 1.00 . A A . 83 PRO CG 1 1
13 17987 1 1 72 PRO HA H -5.721 -2.825 12.489 1.00 . A A . 83 PRO HA 1 1
13 17988 1 1 72 PRO HB2 H -8.035 -1.710 13.526 1.00 . A A . 83 PRO HB2 1 1
13 17989 1 1 72 PRO HB3 H -7.061 -2.936 14.364 1.00 . A A . 83 PRO HB3 1 1
13 17990 1 1 72 PRO HD2 H -4.794 0.107 15.189 1.00 . A A . 83 PRO HD2 1 1
13 17991 1 1 72 PRO HD3 H -4.726 -1.612 15.626 1.00 . A A . 83 PRO HD3 1 1
13 17992 1 1 72 PRO HG2 H -7.079 0.031 14.722 1.00 . A A . 83 PRO HG2 1 1
13 17993 1 1 72 PRO HG3 H -7.005 -1.250 15.946 1.00 . A A . 83 PRO HG3 1 1
13 17994 1 1 72 PRO N N -4.801 -1.241 13.558 1.00 . A A . 83 PRO N 1 1
13 17995 1 1 72 PRO O O -6.120 0.191 11.551 1.00 . A A . 83 PRO O 1 1
13 17996 1 1 73 ARG C C -8.624 0.343 10.049 1.00 . A A . 84 ARG C 1 1
13 17997 1 1 73 ARG CA C -7.718 -0.806 9.608 1.00 . A A . 84 ARG CA 1 1
13 17998 1 1 73 ARG CB C -8.510 -1.759 8.708 1.00 . A A . 84 ARG CB 1 1
13 17999 1 1 73 ARG CD C -8.349 -3.776 7.229 1.00 . A A . 84 ARG CD 1 1
13 18000 1 1 73 ARG CG C -7.557 -2.784 8.089 1.00 . A A . 84 ARG CG 1 1
13 18001 1 1 73 ARG CZ C -10.028 -5.500 7.591 1.00 . A A . 84 ARG CZ 1 1
13 18002 1 1 73 ARG H H -7.456 -2.500 10.910 1.00 . A A . 84 ARG H 1 1
13 18003 1 1 73 ARG HA H -6.882 -0.408 9.060 1.00 . A A . 84 ARG HA 1 1
13 18004 1 1 73 ARG HB2 H -9.258 -2.269 9.298 1.00 . A A . 84 ARG HB2 1 1
13 18005 1 1 73 ARG HB3 H -8.992 -1.195 7.923 1.00 . A A . 84 ARG HB3 1 1
13 18006 1 1 73 ARG HD2 H -8.964 -3.234 6.525 1.00 . A A . 84 ARG HD2 1 1
13 18007 1 1 73 ARG HD3 H -7.660 -4.411 6.689 1.00 . A A . 84 ARG HD3 1 1
13 18008 1 1 73 ARG HE H -9.178 -4.504 9.080 1.00 . A A . 84 ARG HE 1 1
13 18009 1 1 73 ARG HG2 H -6.831 -2.272 7.474 1.00 . A A . 84 ARG HG2 1 1
13 18010 1 1 73 ARG HG3 H -7.048 -3.319 8.876 1.00 . A A . 84 ARG HG3 1 1
13 18011 1 1 73 ARG HH11 H -9.502 -5.128 5.696 1.00 . A A . 84 ARG HH11 1 1
13 18012 1 1 73 ARG HH12 H -10.711 -6.349 5.912 1.00 . A A . 84 ARG HH12 1 1
13 18013 1 1 73 ARG HH21 H -10.746 -6.087 9.364 1.00 . A A . 84 ARG HH21 1 1
13 18014 1 1 73 ARG HH22 H -11.414 -6.891 7.984 1.00 . A A . 84 ARG HH22 1 1
13 18015 1 1 73 ARG N N -7.219 -1.556 10.793 1.00 . A A . 84 ARG N 1 1
13 18016 1 1 73 ARG NE N -9.216 -4.617 8.109 1.00 . A A . 84 ARG NE 1 1
13 18017 1 1 73 ARG NH1 N -10.084 -5.672 6.299 1.00 . A A . 84 ARG NH1 1 1
13 18018 1 1 73 ARG NH2 N -10.790 -6.215 8.375 1.00 . A A . 84 ARG NH2 1 1
13 18019 1 1 73 ARG O O -9.476 0.198 10.904 1.00 . A A . 84 ARG O 1 1
13 18020 1 1 74 LYS C C -9.642 3.440 8.540 1.00 . A A . 85 LYS C 1 1
13 18021 1 1 74 LYS CA C -9.270 2.678 9.810 1.00 . A A . 85 LYS CA 1 1
13 18022 1 1 74 LYS CB C -8.488 3.600 10.745 1.00 . A A . 85 LYS CB 1 1
13 18023 1 1 74 LYS CD C -7.572 3.849 13.058 1.00 . A A . 85 LYS CD 1 1
13 18024 1 1 74 LYS CE C -7.410 3.173 14.424 1.00 . A A . 85 LYS CE 1 1
13 18025 1 1 74 LYS CG C -8.299 2.906 12.095 1.00 . A A . 85 LYS CG 1 1
13 18026 1 1 74 LYS H H -7.743 1.571 8.770 1.00 . A A . 85 LYS H 1 1
13 18027 1 1 74 LYS HA H -10.179 2.358 10.304 1.00 . A A . 85 LYS HA 1 1
13 18028 1 1 74 LYS HB2 H -7.524 3.814 10.310 1.00 . A A . 85 LYS HB2 1 1
13 18029 1 1 74 LYS HB3 H -9.034 4.520 10.887 1.00 . A A . 85 LYS HB3 1 1
13 18030 1 1 74 LYS HD2 H -6.598 4.089 12.657 1.00 . A A . 85 LYS HD2 1 1
13 18031 1 1 74 LYS HD3 H -8.146 4.756 13.173 1.00 . A A . 85 LYS HD3 1 1
13 18032 1 1 74 LYS HE2 H -7.254 3.927 15.181 1.00 . A A . 85 LYS HE2 1 1
13 18033 1 1 74 LYS HE3 H -8.301 2.606 14.659 1.00 . A A . 85 LYS HE3 1 1
13 18034 1 1 74 LYS HG2 H -9.265 2.649 12.504 1.00 . A A . 85 LYS HG2 1 1
13 18035 1 1 74 LYS HG3 H -7.714 2.011 11.959 1.00 . A A . 85 LYS HG3 1 1
13 18036 1 1 74 LYS HZ1 H -6.153 1.760 15.296 1.00 . A A . 85 LYS HZ1 1 1
13 18037 1 1 74 LYS HZ2 H -5.371 2.811 14.215 1.00 . A A . 85 LYS HZ2 1 1
13 18038 1 1 74 LYS HZ3 H -6.360 1.562 13.624 1.00 . A A . 85 LYS HZ3 1 1
13 18039 1 1 74 LYS N N -8.437 1.491 9.457 1.00 . A A . 85 LYS N 1 1
13 18040 1 1 74 LYS NZ N -6.236 2.257 14.387 1.00 . A A . 85 LYS NZ 1 1
13 18041 1 1 74 LYS O O -8.927 3.430 7.556 1.00 . A A . 85 LYS O 1 1
13 18042 1 1 75 GLY C C -10.219 5.987 7.048 1.00 . A A . 86 GLY C 1 1
13 18043 1 1 75 GLY CA C -11.209 4.866 7.366 1.00 . A A . 86 GLY CA 1 1
13 18044 1 1 75 GLY H H -11.317 4.085 9.368 1.00 . A A . 86 GLY H 1 1
13 18045 1 1 75 GLY HA2 H -11.279 4.200 6.517 1.00 . A A . 86 GLY HA2 1 1
13 18046 1 1 75 GLY HA3 H -12.179 5.299 7.563 1.00 . A A . 86 GLY HA3 1 1
13 18047 1 1 75 GLY N N -10.762 4.099 8.562 1.00 . A A . 86 GLY N 1 1
13 18048 1 1 75 GLY O O -9.531 6.500 7.909 1.00 . A A . 86 GLY O 1 1
13 18049 1 1 76 TYR C C -9.585 8.744 6.128 1.00 . A A . 87 TYR C 1 1
13 18050 1 1 76 TYR CA C -9.230 7.454 5.382 1.00 . A A . 87 TYR CA 1 1
13 18051 1 1 76 TYR CB C -9.376 7.678 3.878 1.00 . A A . 87 TYR CB 1 1
13 18052 1 1 76 TYR CD1 C -7.127 8.669 3.333 1.00 . A A . 87 TYR CD1 1 1
13 18053 1 1 76 TYR CD2 C -9.089 10.085 3.175 1.00 . A A . 87 TYR CD2 1 1
13 18054 1 1 76 TYR CE1 C -6.321 9.745 2.938 1.00 . A A . 87 TYR CE1 1 1
13 18055 1 1 76 TYR CE2 C -8.283 11.159 2.780 1.00 . A A . 87 TYR CE2 1 1
13 18056 1 1 76 TYR CG C -8.511 8.839 3.452 1.00 . A A . 87 TYR CG 1 1
13 18057 1 1 76 TYR CZ C -6.899 10.989 2.662 1.00 . A A . 87 TYR CZ 1 1
13 18058 1 1 76 TYR H H -10.727 5.931 5.136 1.00 . A A . 87 TYR H 1 1
13 18059 1 1 76 TYR HA H -8.216 7.172 5.605 1.00 . A A . 87 TYR HA 1 1
13 18060 1 1 76 TYR HB2 H -9.071 6.786 3.352 1.00 . A A . 87 TYR HB2 1 1
13 18061 1 1 76 TYR HB3 H -10.409 7.895 3.648 1.00 . A A . 87 TYR HB3 1 1
13 18062 1 1 76 TYR HD1 H -6.680 7.709 3.548 1.00 . A A . 87 TYR HD1 1 1
13 18063 1 1 76 TYR HD2 H -10.157 10.216 3.266 1.00 . A A . 87 TYR HD2 1 1
13 18064 1 1 76 TYR HE1 H -5.255 9.611 2.845 1.00 . A A . 87 TYR HE1 1 1
13 18065 1 1 76 TYR HE2 H -8.730 12.119 2.566 1.00 . A A . 87 TYR HE2 1 1
13 18066 1 1 76 TYR HH H -6.577 12.861 2.468 1.00 . A A . 87 TYR HH 1 1
13 18067 1 1 76 TYR N N -10.155 6.365 5.803 1.00 . A A . 87 TYR N 1 1
13 18068 1 1 76 TYR O O -8.727 9.468 6.593 1.00 . A A . 87 TYR O 1 1
13 18069 1 1 76 TYR OH O -6.105 12.049 2.272 1.00 . A A . 87 TYR OH 1 1
13 18070 1 1 77 ASP C C -10.853 10.204 8.421 1.00 . A A . 88 ASP C 1 1
13 18071 1 1 77 ASP CA C -11.279 10.275 6.949 1.00 . A A . 88 ASP CA 1 1
13 18072 1 1 77 ASP CB C -12.804 10.389 6.877 1.00 . A A . 88 ASP CB 1 1
13 18073 1 1 77 ASP CG C -13.229 10.766 5.456 1.00 . A A . 88 ASP CG 1 1
13 18074 1 1 77 ASP H H -11.521 8.434 5.852 1.00 . A A . 88 ASP H 1 1
13 18075 1 1 77 ASP HA H -10.830 11.138 6.482 1.00 . A A . 88 ASP HA 1 1
13 18076 1 1 77 ASP HB2 H -13.246 9.440 7.144 1.00 . A A . 88 ASP HB2 1 1
13 18077 1 1 77 ASP HB3 H -13.142 11.149 7.565 1.00 . A A . 88 ASP HB3 1 1
13 18078 1 1 77 ASP N N -10.848 9.035 6.238 1.00 . A A . 88 ASP N 1 1
13 18079 1 1 77 ASP O O -10.470 11.193 9.017 1.00 . A A . 88 ASP O 1 1
13 18080 1 1 77 ASP OD1 O -12.357 11.072 4.660 1.00 . A A . 88 ASP OD1 1 1
13 18081 1 1 77 ASP OD2 O -14.420 10.739 5.189 1.00 . A A . 88 ASP OD2 1 1
13 18082 1 1 78 GLU C C -9.081 9.274 10.656 1.00 . A A . 89 GLU C 1 1
13 18083 1 1 78 GLU CA C -10.555 8.898 10.452 1.00 . A A . 89 GLU CA 1 1
13 18084 1 1 78 GLU CB C -10.749 7.440 10.873 1.00 . A A . 89 GLU CB 1 1
13 18085 1 1 78 GLU CD C -13.024 7.862 11.832 1.00 . A A . 89 GLU CD 1 1
13 18086 1 1 78 GLU CG C -12.231 7.060 10.798 1.00 . A A . 89 GLU CG 1 1
13 18087 1 1 78 GLU H H -11.260 8.266 8.510 1.00 . A A . 89 GLU H 1 1
13 18088 1 1 78 GLU HA H -11.179 9.536 11.059 1.00 . A A . 89 GLU HA 1 1
13 18089 1 1 78 GLU HB2 H -10.184 6.803 10.209 1.00 . A A . 89 GLU HB2 1 1
13 18090 1 1 78 GLU HB3 H -10.395 7.307 11.884 1.00 . A A . 89 GLU HB3 1 1
13 18091 1 1 78 GLU HG2 H -12.608 7.273 9.809 1.00 . A A . 89 GLU HG2 1 1
13 18092 1 1 78 GLU HG3 H -12.340 6.005 11.004 1.00 . A A . 89 GLU HG3 1 1
13 18093 1 1 78 GLU N N -10.936 9.045 9.012 1.00 . A A . 89 GLU N 1 1
13 18094 1 1 78 GLU O O -8.738 10.023 11.550 1.00 . A A . 89 GLU O 1 1
13 18095 1 1 78 GLU OE1 O -12.652 7.824 12.994 1.00 . A A . 89 GLU OE1 1 1
13 18096 1 1 78 GLU OE2 O -13.992 8.496 11.446 1.00 . A A . 89 GLU OE2 1 1
13 18097 1 1 79 ILE C C -6.501 10.542 9.587 1.00 . A A . 90 ILE C 1 1
13 18098 1 1 79 ILE CA C -6.753 9.090 10.000 1.00 . A A . 90 ILE CA 1 1
13 18099 1 1 79 ILE CB C -5.909 8.150 9.129 1.00 . A A . 90 ILE CB 1 1
13 18100 1 1 79 ILE CD1 C -5.438 7.426 6.769 1.00 . A A . 90 ILE CD1 1 1
13 18101 1 1 79 ILE CG1 C -6.396 8.212 7.677 1.00 . A A . 90 ILE CG1 1 1
13 18102 1 1 79 ILE CG2 C -6.044 6.718 9.648 1.00 . A A . 90 ILE CG2 1 1
13 18103 1 1 79 ILE H H -8.497 8.152 9.124 1.00 . A A . 90 ILE H 1 1
13 18104 1 1 79 ILE HA H -6.471 8.963 11.034 1.00 . A A . 90 ILE HA 1 1
13 18105 1 1 79 ILE HB H -4.874 8.450 9.173 1.00 . A A . 90 ILE HB 1 1
13 18106 1 1 79 ILE HD11 H -5.210 6.471 7.218 1.00 . A A . 90 ILE HD11 1 1
13 18107 1 1 79 ILE HD12 H -4.526 7.987 6.637 1.00 . A A . 90 ILE HD12 1 1
13 18108 1 1 79 ILE HD13 H -5.901 7.268 5.806 1.00 . A A . 90 ILE HD13 1 1
13 18109 1 1 79 ILE HG12 H -7.384 7.787 7.620 1.00 . A A . 90 ILE HG12 1 1
13 18110 1 1 79 ILE HG13 H -6.428 9.239 7.348 1.00 . A A . 90 ILE HG13 1 1
13 18111 1 1 79 ILE HG21 H -5.546 6.041 8.971 1.00 . A A . 90 ILE HG21 1 1
13 18112 1 1 79 ILE HG22 H -7.090 6.457 9.714 1.00 . A A . 90 ILE HG22 1 1
13 18113 1 1 79 ILE HG23 H -5.592 6.648 10.626 1.00 . A A . 90 ILE HG23 1 1
13 18114 1 1 79 ILE N N -8.204 8.758 9.840 1.00 . A A . 90 ILE N 1 1
13 18115 1 1 79 ILE O O -5.628 11.208 10.107 1.00 . A A . 90 ILE O 1 1
13 18116 1 1 80 LEU C C -7.363 13.394 9.358 1.00 . A A . 91 LEU C 1 1
13 18117 1 1 80 LEU CA C -7.055 12.442 8.201 1.00 . A A . 91 LEU CA 1 1
13 18118 1 1 80 LEU CB C -8.002 12.744 7.031 1.00 . A A . 91 LEU CB 1 1
13 18119 1 1 80 LEU CD1 C -6.371 14.458 6.162 1.00 . A A . 91 LEU CD1 1 1
13 18120 1 1 80 LEU CD2 C -8.761 14.476 5.384 1.00 . A A . 91 LEU CD2 1 1
13 18121 1 1 80 LEU CG C -7.831 14.202 6.573 1.00 . A A . 91 LEU CG 1 1
13 18122 1 1 80 LEU H H -7.951 10.481 8.238 1.00 . A A . 91 LEU H 1 1
13 18123 1 1 80 LEU HA H -6.032 12.569 7.887 1.00 . A A . 91 LEU HA 1 1
13 18124 1 1 80 LEU HB2 H -7.778 12.079 6.209 1.00 . A A . 91 LEU HB2 1 1
13 18125 1 1 80 LEU HB3 H -9.021 12.586 7.351 1.00 . A A . 91 LEU HB3 1 1
13 18126 1 1 80 LEU HD11 H -6.325 15.271 5.451 1.00 . A A . 91 LEU HD11 1 1
13 18127 1 1 80 LEU HD12 H -5.957 13.566 5.711 1.00 . A A . 91 LEU HD12 1 1
13 18128 1 1 80 LEU HD13 H -5.795 14.717 7.037 1.00 . A A . 91 LEU HD13 1 1
13 18129 1 1 80 LEU HD21 H -9.780 14.555 5.733 1.00 . A A . 91 LEU HD21 1 1
13 18130 1 1 80 LEU HD22 H -8.686 13.668 4.671 1.00 . A A . 91 LEU HD22 1 1
13 18131 1 1 80 LEU HD23 H -8.472 15.403 4.910 1.00 . A A . 91 LEU HD23 1 1
13 18132 1 1 80 LEU HG H -8.092 14.867 7.385 1.00 . A A . 91 LEU HG 1 1
13 18133 1 1 80 LEU N N -7.255 11.036 8.649 1.00 . A A . 91 LEU N 1 1
13 18134 1 1 80 LEU O O -6.657 14.352 9.602 1.00 . A A . 91 LEU O 1 1
13 18135 1 1 81 GLU C C -7.755 13.871 12.324 1.00 . A A . 92 GLU C 1 1
13 18136 1 1 81 GLU CA C -8.799 14.013 11.210 1.00 . A A . 92 GLU CA 1 1
13 18137 1 1 81 GLU CB C -10.169 13.575 11.739 1.00 . A A . 92 GLU CB 1 1
13 18138 1 1 81 GLU CD C -12.604 13.367 11.188 1.00 . A A . 92 GLU CD 1 1
13 18139 1 1 81 GLU CG C -11.248 13.885 10.698 1.00 . A A . 92 GLU CG 1 1
13 18140 1 1 81 GLU H H -8.977 12.353 9.844 1.00 . A A . 92 GLU H 1 1
13 18141 1 1 81 GLU HA H -8.848 15.040 10.881 1.00 . A A . 92 GLU HA 1 1
13 18142 1 1 81 GLU HB2 H -10.152 12.510 11.928 1.00 . A A . 92 GLU HB2 1 1
13 18143 1 1 81 GLU HB3 H -10.391 14.100 12.655 1.00 . A A . 92 GLU HB3 1 1
13 18144 1 1 81 GLU HG2 H -11.305 14.954 10.548 1.00 . A A . 92 GLU HG2 1 1
13 18145 1 1 81 GLU HG3 H -10.997 13.405 9.764 1.00 . A A . 92 GLU HG3 1 1
13 18146 1 1 81 GLU N N -8.423 13.134 10.067 1.00 . A A . 92 GLU N 1 1
13 18147 1 1 81 GLU O O -7.342 14.832 12.942 1.00 . A A . 92 GLU O 1 1
13 18148 1 1 81 GLU OE1 O -12.645 12.802 12.269 1.00 . A A . 92 GLU OE1 1 1
13 18149 1 1 81 GLU OE2 O -13.577 13.541 10.472 1.00 . A A . 92 GLU OE2 1 1
13 18150 1 1 82 HIS C C -6.770 13.049 14.977 1.00 . A A . 93 HIS C 1 1
13 18151 1 1 82 HIS CA C -6.316 12.423 13.647 1.00 . A A . 93 HIS CA 1 1
13 18152 1 1 82 HIS CB C -4.971 13.032 13.238 1.00 . A A . 93 HIS CB 1 1
13 18153 1 1 82 HIS CD2 C -3.255 13.639 15.140 1.00 . A A . 93 HIS CD2 1 1
13 18154 1 1 82 HIS CE1 C -2.658 11.629 15.682 1.00 . A A . 93 HIS CE1 1 1
13 18155 1 1 82 HIS CG C -3.960 12.783 14.328 1.00 . A A . 93 HIS CG 1 1
13 18156 1 1 82 HIS H H -7.686 11.913 12.057 1.00 . A A . 93 HIS H 1 1
13 18157 1 1 82 HIS HA H -6.197 11.359 13.779 1.00 . A A . 93 HIS HA 1 1
13 18158 1 1 82 HIS HB2 H -4.631 12.575 12.320 1.00 . A A . 93 HIS HB2 1 1
13 18159 1 1 82 HIS HB3 H -5.085 14.095 13.090 1.00 . A A . 93 HIS HB3 1 1
13 18160 1 1 82 HIS HD1 H -3.884 10.665 14.304 1.00 . A A . 93 HIS HD1 1 1
13 18161 1 1 82 HIS HD2 H -3.327 14.716 15.118 1.00 . A A . 93 HIS HD2 1 1
13 18162 1 1 82 HIS HE1 H -2.171 10.794 16.167 1.00 . A A . 93 HIS HE1 1 1
13 18163 1 1 82 HIS N N -7.332 12.667 12.576 1.00 . A A . 93 HIS N 1 1
13 18164 1 1 82 HIS ND1 N -3.563 11.505 14.694 1.00 . A A . 93 HIS ND1 1 1
13 18165 1 1 82 HIS NE2 N -2.435 12.908 15.993 1.00 . A A . 93 HIS NE2 1 1
13 18166 1 1 82 HIS O O -7.679 12.568 15.622 1.00 . A A . 93 HIS O 1 1
13 18167 1 1 83 HIS C C -7.665 15.757 16.452 1.00 . A A . 94 HIS C 1 1
13 18168 1 1 83 HIS CA C -6.502 14.769 16.690 1.00 . A A . 94 HIS CA 1 1
13 18169 1 1 83 HIS CB C -5.284 15.510 17.231 1.00 . A A . 94 HIS CB 1 1
13 18170 1 1 83 HIS CD2 C -5.716 17.201 19.184 1.00 . A A . 94 HIS CD2 1 1
13 18171 1 1 83 HIS CE1 C -5.942 15.768 20.794 1.00 . A A . 94 HIS CE1 1 1
13 18172 1 1 83 HIS CG C -5.555 15.955 18.635 1.00 . A A . 94 HIS CG 1 1
13 18173 1 1 83 HIS H H -5.389 14.469 14.861 1.00 . A A . 94 HIS H 1 1
13 18174 1 1 83 HIS HA H -6.809 14.013 17.404 1.00 . A A . 94 HIS HA 1 1
13 18175 1 1 83 HIS HB2 H -4.428 14.848 17.219 1.00 . A A . 94 HIS HB2 1 1
13 18176 1 1 83 HIS HB3 H -5.083 16.369 16.609 1.00 . A A . 94 HIS HB3 1 1
13 18177 1 1 83 HIS HD1 H -5.649 14.079 19.614 1.00 . A A . 94 HIS HD1 1 1
13 18178 1 1 83 HIS HD2 H -5.663 18.132 18.641 1.00 . A A . 94 HIS HD2 1 1
13 18179 1 1 83 HIS HE1 H -6.099 15.330 21.768 1.00 . A A . 94 HIS HE1 1 1
13 18180 1 1 83 HIS N N -6.128 14.108 15.396 1.00 . A A . 94 HIS N 1 1
13 18181 1 1 83 HIS ND1 N -5.704 15.056 19.678 1.00 . A A . 94 HIS ND1 1 1
13 18182 1 1 83 HIS NE2 N -5.960 17.081 20.550 1.00 . A A . 94 HIS NE2 1 1
13 18183 1 1 83 HIS O O -8.183 16.371 17.371 1.00 . A A . 94 HIS O 1 1
13 18184 1 1 84 HIS C C -9.065 18.233 15.200 1.00 . A A . 95 HIS C 1 1
13 18185 1 1 84 HIS CA C -9.194 16.771 14.758 1.00 . A A . 95 HIS CA 1 1
13 18186 1 1 84 HIS CB C -10.555 16.201 15.195 1.00 . A A . 95 HIS CB 1 1
13 18187 1 1 84 HIS CD2 C -11.252 16.657 17.688 1.00 . A A . 95 HIS CD2 1 1
13 18188 1 1 84 HIS CE1 C -10.324 14.926 18.601 1.00 . A A . 95 HIS CE1 1 1
13 18189 1 1 84 HIS CG C -10.624 15.966 16.680 1.00 . A A . 95 HIS CG 1 1
13 18190 1 1 84 HIS H H -7.590 15.342 14.527 1.00 . A A . 95 HIS H 1 1
13 18191 1 1 84 HIS HA H -9.184 16.776 13.674 1.00 . A A . 95 HIS HA 1 1
13 18192 1 1 84 HIS HB2 H -11.333 16.895 14.918 1.00 . A A . 95 HIS HB2 1 1
13 18193 1 1 84 HIS HB3 H -10.718 15.267 14.684 1.00 . A A . 95 HIS HB3 1 1
13 18194 1 1 84 HIS HD1 H -9.516 14.168 16.840 1.00 . A A . 95 HIS HD1 1 1
13 18195 1 1 84 HIS HD2 H -11.824 17.565 17.557 1.00 . A A . 95 HIS HD2 1 1
13 18196 1 1 84 HIS HE1 H -9.992 14.198 19.326 1.00 . A A . 95 HIS HE1 1 1
13 18197 1 1 84 HIS N N -8.056 15.876 15.204 1.00 . A A . 95 HIS N 1 1
13 18198 1 1 84 HIS ND1 N -10.038 14.866 17.287 1.00 . A A . 95 HIS ND1 1 1
13 18199 1 1 84 HIS NE2 N -11.062 15.999 18.899 1.00 . A A . 95 HIS NE2 1 1
13 18200 1 1 84 HIS O O -9.324 18.596 16.333 1.00 . A A . 95 HIS O 1 1
13 18201 1 1 85 HIS C C -9.974 21.175 14.601 1.00 . A A . 96 HIS C 1 1
13 18202 1 1 85 HIS CA C -8.574 20.546 14.524 1.00 . A A . 96 HIS CA 1 1
13 18203 1 1 85 HIS CB C -7.792 21.194 13.377 1.00 . A A . 96 HIS CB 1 1
13 18204 1 1 85 HIS CD2 C -8.174 23.788 13.163 1.00 . A A . 96 HIS CD2 1 1
13 18205 1 1 85 HIS CE1 C -6.711 24.437 14.626 1.00 . A A . 96 HIS CE1 1 1
13 18206 1 1 85 HIS CG C -7.584 22.655 13.669 1.00 . A A . 96 HIS CG 1 1
13 18207 1 1 85 HIS H H -8.532 18.736 13.359 1.00 . A A . 96 HIS H 1 1
13 18208 1 1 85 HIS HA H -8.050 20.713 15.456 1.00 . A A . 96 HIS HA 1 1
13 18209 1 1 85 HIS HB2 H -6.831 20.709 13.278 1.00 . A A . 96 HIS HB2 1 1
13 18210 1 1 85 HIS HB3 H -8.346 21.085 12.458 1.00 . A A . 96 HIS HB3 1 1
13 18211 1 1 85 HIS HD1 H -6.065 22.526 15.137 1.00 . A A . 96 HIS HD1 1 1
13 18212 1 1 85 HIS HD2 H -8.947 23.806 12.410 1.00 . A A . 96 HIS HD2 1 1
13 18213 1 1 85 HIS HE1 H -6.096 25.055 15.263 1.00 . A A . 96 HIS HE1 1 1
13 18214 1 1 85 HIS N N -8.703 19.077 14.261 1.00 . A A . 96 HIS N 1 1
13 18215 1 1 85 HIS ND1 N -6.656 23.093 14.598 1.00 . A A . 96 HIS ND1 1 1
13 18216 1 1 85 HIS NE2 N -7.620 24.913 13.770 1.00 . A A . 96 HIS NE2 1 1
13 18217 1 1 85 HIS O O -10.845 20.894 13.798 1.00 . A A . 96 HIS O 1 1
13 18218 1 1 86 HIS C C -11.659 23.872 14.809 1.00 . A A . 97 HIS C 1 1
13 18219 1 1 86 HIS CA C -11.523 22.666 15.744 1.00 . A A . 97 HIS CA 1 1
13 18220 1 1 86 HIS CB C -11.668 23.137 17.192 1.00 . A A . 97 HIS CB 1 1
13 18221 1 1 86 HIS CD2 C -13.652 24.750 17.821 1.00 . A A . 97 HIS CD2 1 1
13 18222 1 1 86 HIS CE1 C -15.278 23.333 17.627 1.00 . A A . 97 HIS CE1 1 1
13 18223 1 1 86 HIS CG C -13.093 23.551 17.450 1.00 . A A . 97 HIS CG 1 1
13 18224 1 1 86 HIS H H -9.469 22.210 16.206 1.00 . A A . 97 HIS H 1 1
13 18225 1 1 86 HIS HA H -12.305 21.956 15.522 1.00 . A A . 97 HIS HA 1 1
13 18226 1 1 86 HIS HB2 H -11.401 22.332 17.860 1.00 . A A . 97 HIS HB2 1 1
13 18227 1 1 86 HIS HB3 H -11.013 23.979 17.363 1.00 . A A . 97 HIS HB3 1 1
13 18228 1 1 86 HIS HD1 H -14.083 21.718 17.084 1.00 . A A . 97 HIS HD1 1 1
13 18229 1 1 86 HIS HD2 H -13.104 25.663 18.004 1.00 . A A . 97 HIS HD2 1 1
13 18230 1 1 86 HIS HE1 H -16.262 22.891 17.616 1.00 . A A . 97 HIS HE1 1 1
13 18231 1 1 86 HIS N N -10.190 22.014 15.574 1.00 . A A . 97 HIS N 1 1
13 18232 1 1 86 HIS ND1 N -14.148 22.663 17.333 1.00 . A A . 97 HIS ND1 1 1
13 18233 1 1 86 HIS NE2 N -15.031 24.609 17.931 1.00 . A A . 97 HIS NE2 1 1
13 18234 1 1 86 HIS O O -10.787 24.169 14.017 1.00 . A A . 97 HIS O 1 1
13 18235 1 1 87 HIS C C -12.882 25.358 12.565 1.00 . A A . 98 HIS C 1 1
13 18236 1 1 87 HIS CA C -13.009 25.752 14.038 1.00 . A A . 98 HIS CA 1 1
13 18237 1 1 87 HIS CB C -12.004 26.861 14.372 1.00 . A A . 98 HIS CB 1 1
13 18238 1 1 87 HIS CD2 C -11.522 27.409 16.899 1.00 . A A . 98 HIS CD2 1 1
13 18239 1 1 87 HIS CE1 C -13.415 28.347 17.385 1.00 . A A . 98 HIS CE1 1 1
13 18240 1 1 87 HIS CG C -12.282 27.385 15.755 1.00 . A A . 98 HIS CG 1 1
13 18241 1 1 87 HIS H H -13.451 24.284 15.549 1.00 . A A . 98 HIS H 1 1
13 18242 1 1 87 HIS HA H -14.009 26.116 14.218 1.00 . A A . 98 HIS HA 1 1
13 18243 1 1 87 HIS HB2 H -10.999 26.467 14.330 1.00 . A A . 98 HIS HB2 1 1
13 18244 1 1 87 HIS HB3 H -12.104 27.664 13.658 1.00 . A A . 98 HIS HB3 1 1
13 18245 1 1 87 HIS HD1 H -14.248 28.130 15.491 1.00 . A A . 98 HIS HD1 1 1
13 18246 1 1 87 HIS HD2 H -10.522 27.013 16.990 1.00 . A A . 98 HIS HD2 1 1
13 18247 1 1 87 HIS HE1 H -14.211 28.842 17.922 1.00 . A A . 98 HIS HE1 1 1
13 18248 1 1 87 HIS N N -12.767 24.559 14.903 1.00 . A A . 98 HIS N 1 1
13 18249 1 1 87 HIS ND1 N -13.485 27.990 16.089 1.00 . A A . 98 HIS ND1 1 1
13 18250 1 1 87 HIS NE2 N -12.240 28.016 17.927 1.00 . A A . 98 HIS NE2 1 1
13 18251 1 1 87 HIS O O -13.414 24.320 12.205 1.00 . A A . 98 HIS O 1 1
13 18252 1 1 87 HIS OXT O -12.265 26.100 11.819 1.00 . A A . 98 HIS OXT 1 1
14 18253 1 1 1 ALA C C -8.171 11.891 -10.957 1.00 . A A . 12 ALA C 1 1
14 18254 1 1 1 ALA CA C -7.477 12.736 -12.029 1.00 . A A . 12 ALA CA 1 1
14 18255 1 1 1 ALA CB C -8.364 13.936 -12.374 1.00 . A A . 12 ALA CB 1 1
14 18256 1 1 1 ALA H1 H -7.675 12.180 -14.102 1.00 . A A . 12 ALA H1 1 1
14 18257 1 1 1 ALA HA H -6.523 13.085 -11.654 1.00 . A A . 12 ALA HA 1 1
14 18258 1 1 1 ALA HB1 H -7.823 14.609 -13.022 1.00 . A A . 12 ALA HB1 1 1
14 18259 1 1 1 ALA HB2 H -8.643 14.453 -11.467 1.00 . A A . 12 ALA HB2 1 1
14 18260 1 1 1 ALA HB3 H -9.253 13.589 -12.880 1.00 . A A . 12 ALA HB3 1 1
14 18261 1 1 1 ALA N N -7.262 11.914 -13.256 1.00 . A A . 12 ALA N 1 1
14 18262 1 1 1 ALA O O -7.834 11.949 -9.791 1.00 . A A . 12 ALA O 1 1
14 18263 1 1 2 PHE C C -8.875 9.252 -9.733 1.00 . A A . 13 PHE C 1 1
14 18264 1 1 2 PHE CA C -9.856 10.247 -10.360 1.00 . A A . 13 PHE CA 1 1
14 18265 1 1 2 PHE CB C -10.970 9.476 -11.070 1.00 . A A . 13 PHE CB 1 1
14 18266 1 1 2 PHE CD1 C -12.642 9.436 -9.185 1.00 . A A . 13 PHE CD1 1 1
14 18267 1 1 2 PHE CD2 C -11.704 7.334 -9.951 1.00 . A A . 13 PHE CD2 1 1
14 18268 1 1 2 PHE CE1 C -13.401 8.750 -8.230 1.00 . A A . 13 PHE CE1 1 1
14 18269 1 1 2 PHE CE2 C -12.463 6.648 -8.994 1.00 . A A . 13 PHE CE2 1 1
14 18270 1 1 2 PHE CG C -11.792 8.729 -10.044 1.00 . A A . 13 PHE CG 1 1
14 18271 1 1 2 PHE CZ C -13.312 7.356 -8.135 1.00 . A A . 13 PHE CZ 1 1
14 18272 1 1 2 PHE H H -9.381 11.074 -12.294 1.00 . A A . 13 PHE H 1 1
14 18273 1 1 2 PHE HA H -10.282 10.870 -9.584 1.00 . A A . 13 PHE HA 1 1
14 18274 1 1 2 PHE HB2 H -11.603 10.169 -11.607 1.00 . A A . 13 PHE HB2 1 1
14 18275 1 1 2 PHE HB3 H -10.535 8.774 -11.766 1.00 . A A . 13 PHE HB3 1 1
14 18276 1 1 2 PHE HD1 H -12.710 10.511 -9.258 1.00 . A A . 13 PHE HD1 1 1
14 18277 1 1 2 PHE HD2 H -11.051 6.786 -10.614 1.00 . A A . 13 PHE HD2 1 1
14 18278 1 1 2 PHE HE1 H -14.055 9.296 -7.566 1.00 . A A . 13 PHE HE1 1 1
14 18279 1 1 2 PHE HE2 H -12.395 5.572 -8.921 1.00 . A A . 13 PHE HE2 1 1
14 18280 1 1 2 PHE HZ H -13.897 6.826 -7.397 1.00 . A A . 13 PHE HZ 1 1
14 18281 1 1 2 PHE N N -9.134 11.104 -11.348 1.00 . A A . 13 PHE N 1 1
14 18282 1 1 2 PHE O O -8.862 9.037 -8.536 1.00 . A A . 13 PHE O 1 1
14 18283 1 1 3 PHE C C -6.052 8.361 -9.138 1.00 . A A . 14 PHE C 1 1
14 18284 1 1 3 PHE CA C -7.067 7.650 -10.034 1.00 . A A . 14 PHE CA 1 1
14 18285 1 1 3 PHE CB C -6.333 7.005 -11.222 1.00 . A A . 14 PHE CB 1 1
14 18286 1 1 3 PHE CD1 C -8.467 6.122 -12.237 1.00 . A A . 14 PHE CD1 1 1
14 18287 1 1 3 PHE CD2 C -6.638 4.576 -11.850 1.00 . A A . 14 PHE CD2 1 1
14 18288 1 1 3 PHE CE1 C -9.241 5.076 -12.749 1.00 . A A . 14 PHE CE1 1 1
14 18289 1 1 3 PHE CE2 C -7.413 3.532 -12.361 1.00 . A A . 14 PHE CE2 1 1
14 18290 1 1 3 PHE CG C -7.165 5.874 -11.786 1.00 . A A . 14 PHE CG 1 1
14 18291 1 1 3 PHE CZ C -8.714 3.781 -12.811 1.00 . A A . 14 PHE CZ 1 1
14 18292 1 1 3 PHE H H -8.100 8.838 -11.505 1.00 . A A . 14 PHE H 1 1
14 18293 1 1 3 PHE HA H -7.581 6.888 -9.460 1.00 . A A . 14 PHE HA 1 1
14 18294 1 1 3 PHE HB2 H -6.178 7.750 -11.989 1.00 . A A . 14 PHE HB2 1 1
14 18295 1 1 3 PHE HB3 H -5.375 6.621 -10.896 1.00 . A A . 14 PHE HB3 1 1
14 18296 1 1 3 PHE HD1 H -8.875 7.120 -12.192 1.00 . A A . 14 PHE HD1 1 1
14 18297 1 1 3 PHE HD2 H -5.634 4.383 -11.505 1.00 . A A . 14 PHE HD2 1 1
14 18298 1 1 3 PHE HE1 H -10.245 5.267 -13.096 1.00 . A A . 14 PHE HE1 1 1
14 18299 1 1 3 PHE HE2 H -7.008 2.533 -12.409 1.00 . A A . 14 PHE HE2 1 1
14 18300 1 1 3 PHE HZ H -9.313 2.974 -13.207 1.00 . A A . 14 PHE HZ 1 1
14 18301 1 1 3 PHE N N -8.059 8.642 -10.547 1.00 . A A . 14 PHE N 1 1
14 18302 1 1 3 PHE O O -5.616 7.836 -8.133 1.00 . A A . 14 PHE O 1 1
14 18303 1 1 4 ASN C C -5.255 10.542 -7.284 1.00 . A A . 15 ASN C 1 1
14 18304 1 1 4 ASN CA C -4.682 10.306 -8.685 1.00 . A A . 15 ASN CA 1 1
14 18305 1 1 4 ASN CB C -4.399 11.657 -9.353 1.00 . A A . 15 ASN CB 1 1
14 18306 1 1 4 ASN CG C -3.578 11.441 -10.629 1.00 . A A . 15 ASN CG 1 1
14 18307 1 1 4 ASN H H -6.040 9.947 -10.316 1.00 . A A . 15 ASN H 1 1
14 18308 1 1 4 ASN HA H -3.761 9.736 -8.611 1.00 . A A . 15 ASN HA 1 1
14 18309 1 1 4 ASN HB2 H -5.337 12.131 -9.606 1.00 . A A . 15 ASN HB2 1 1
14 18310 1 1 4 ASN HB3 H -3.849 12.290 -8.674 1.00 . A A . 15 ASN HB3 1 1
14 18311 1 1 4 ASN HD21 H -4.071 13.196 -11.423 1.00 . A A . 15 ASN HD21 1 1
14 18312 1 1 4 ASN HD22 H -3.032 12.240 -12.364 1.00 . A A . 15 ASN HD22 1 1
14 18313 1 1 4 ASN N N -5.674 9.552 -9.502 1.00 . A A . 15 ASN N 1 1
14 18314 1 1 4 ASN ND2 N -3.560 12.370 -11.548 1.00 . A A . 15 ASN ND2 1 1
14 18315 1 1 4 ASN O O -4.564 10.423 -6.291 1.00 . A A . 15 ASN O 1 1
14 18316 1 1 4 ASN OD1 O -2.946 10.418 -10.789 1.00 . A A . 15 ASN OD1 1 1
14 18317 1 1 5 GLU C C -7.074 9.825 -5.031 1.00 . A A . 16 GLU C 1 1
14 18318 1 1 5 GLU CA C -7.148 11.107 -5.866 1.00 . A A . 16 GLU CA 1 1
14 18319 1 1 5 GLU CB C -8.622 11.488 -6.062 1.00 . A A . 16 GLU CB 1 1
14 18320 1 1 5 GLU CD C -10.182 13.224 -6.989 1.00 . A A . 16 GLU CD 1 1
14 18321 1 1 5 GLU CG C -8.716 12.870 -6.714 1.00 . A A . 16 GLU CG 1 1
14 18322 1 1 5 GLU H H -7.053 10.951 -8.017 1.00 . A A . 16 GLU H 1 1
14 18323 1 1 5 GLU HA H -6.629 11.908 -5.354 1.00 . A A . 16 GLU HA 1 1
14 18324 1 1 5 GLU HB2 H -9.098 10.756 -6.699 1.00 . A A . 16 GLU HB2 1 1
14 18325 1 1 5 GLU HB3 H -9.122 11.509 -5.105 1.00 . A A . 16 GLU HB3 1 1
14 18326 1 1 5 GLU HG2 H -8.288 13.607 -6.052 1.00 . A A . 16 GLU HG2 1 1
14 18327 1 1 5 GLU HG3 H -8.171 12.865 -7.647 1.00 . A A . 16 GLU HG3 1 1
14 18328 1 1 5 GLU N N -6.518 10.868 -7.201 1.00 . A A . 16 GLU N 1 1
14 18329 1 1 5 GLU O O -6.653 9.830 -3.891 1.00 . A A . 16 GLU O 1 1
14 18330 1 1 5 GLU OE1 O -11.038 12.410 -6.682 1.00 . A A . 16 GLU OE1 1 1
14 18331 1 1 5 GLU OE2 O -10.422 14.306 -7.501 1.00 . A A . 16 GLU OE2 1 1
14 18332 1 1 6 GLN C C -5.987 7.005 -4.646 1.00 . A A . 17 GLN C 1 1
14 18333 1 1 6 GLN CA C -7.443 7.423 -4.874 1.00 . A A . 17 GLN CA 1 1
14 18334 1 1 6 GLN CB C -8.150 6.361 -5.720 1.00 . A A . 17 GLN CB 1 1
14 18335 1 1 6 GLN CD C -10.307 5.749 -6.830 1.00 . A A . 17 GLN CD 1 1
14 18336 1 1 6 GLN CG C -9.631 6.723 -5.865 1.00 . A A . 17 GLN CG 1 1
14 18337 1 1 6 GLN H H -7.804 8.756 -6.528 1.00 . A A . 17 GLN H 1 1
14 18338 1 1 6 GLN HA H -7.947 7.524 -3.920 1.00 . A A . 17 GLN HA 1 1
14 18339 1 1 6 GLN HB2 H -7.691 6.318 -6.697 1.00 . A A . 17 GLN HB2 1 1
14 18340 1 1 6 GLN HB3 H -8.064 5.398 -5.239 1.00 . A A . 17 GLN HB3 1 1
14 18341 1 1 6 GLN HE21 H -12.071 5.852 -5.924 1.00 . A A . 17 GLN HE21 1 1
14 18342 1 1 6 GLN HE22 H -12.009 4.828 -7.277 1.00 . A A . 17 GLN HE22 1 1
14 18343 1 1 6 GLN HG2 H -10.110 6.666 -4.898 1.00 . A A . 17 GLN HG2 1 1
14 18344 1 1 6 GLN HG3 H -9.720 7.728 -6.250 1.00 . A A . 17 GLN HG3 1 1
14 18345 1 1 6 GLN N N -7.479 8.726 -5.606 1.00 . A A . 17 GLN N 1 1
14 18346 1 1 6 GLN NE2 N -11.566 5.452 -6.662 1.00 . A A . 17 GLN NE2 1 1
14 18347 1 1 6 GLN O O -5.649 6.394 -3.651 1.00 . A A . 17 GLN O 1 1
14 18348 1 1 6 GLN OE1 O -9.686 5.261 -7.752 1.00 . A A . 17 GLN OE1 1 1
14 18349 1 1 7 LYS C C -3.085 7.645 -4.211 1.00 . A A . 18 LYS C 1 1
14 18350 1 1 7 LYS CA C -3.686 6.966 -5.447 1.00 . A A . 18 LYS CA 1 1
14 18351 1 1 7 LYS CB C -2.938 7.445 -6.697 1.00 . A A . 18 LYS CB 1 1
14 18352 1 1 7 LYS CD C -0.728 7.493 -7.881 1.00 . A A . 18 LYS CD 1 1
14 18353 1 1 7 LYS CE C 0.753 7.127 -7.774 1.00 . A A . 18 LYS CE 1 1
14 18354 1 1 7 LYS CG C -1.463 7.040 -6.613 1.00 . A A . 18 LYS CG 1 1
14 18355 1 1 7 LYS H H -5.437 7.822 -6.361 1.00 . A A . 18 LYS H 1 1
14 18356 1 1 7 LYS HA H -3.589 5.891 -5.356 1.00 . A A . 18 LYS HA 1 1
14 18357 1 1 7 LYS HB2 H -3.383 7.001 -7.577 1.00 . A A . 18 LYS HB2 1 1
14 18358 1 1 7 LYS HB3 H -3.010 8.519 -6.764 1.00 . A A . 18 LYS HB3 1 1
14 18359 1 1 7 LYS HD2 H -1.156 6.998 -8.740 1.00 . A A . 18 LYS HD2 1 1
14 18360 1 1 7 LYS HD3 H -0.824 8.561 -7.994 1.00 . A A . 18 LYS HD3 1 1
14 18361 1 1 7 LYS HE2 H 1.184 7.629 -6.922 1.00 . A A . 18 LYS HE2 1 1
14 18362 1 1 7 LYS HE3 H 0.852 6.062 -7.650 1.00 . A A . 18 LYS HE3 1 1
14 18363 1 1 7 LYS HG2 H -1.009 7.505 -5.750 1.00 . A A . 18 LYS HG2 1 1
14 18364 1 1 7 LYS HG3 H -1.394 5.967 -6.523 1.00 . A A . 18 LYS HG3 1 1
14 18365 1 1 7 LYS HZ1 H 1.289 8.561 -9.187 1.00 . A A . 18 LYS HZ1 1 1
14 18366 1 1 7 LYS HZ2 H 1.125 6.994 -9.820 1.00 . A A . 18 LYS HZ2 1 1
14 18367 1 1 7 LYS HZ3 H 2.490 7.400 -8.894 1.00 . A A . 18 LYS HZ3 1 1
14 18368 1 1 7 LYS N N -5.128 7.332 -5.574 1.00 . A A . 18 LYS N 1 1
14 18369 1 1 7 LYS NZ N 1.468 7.553 -9.012 1.00 . A A . 18 LYS NZ 1 1
14 18370 1 1 7 LYS O O -2.361 7.042 -3.445 1.00 . A A . 18 LYS O 1 1
14 18371 1 1 8 GLU C C -3.425 9.105 -1.552 1.00 . A A . 19 GLU C 1 1
14 18372 1 1 8 GLU CA C -2.832 9.655 -2.857 1.00 . A A . 19 GLU CA 1 1
14 18373 1 1 8 GLU CB C -3.206 11.137 -2.997 1.00 . A A . 19 GLU CB 1 1
14 18374 1 1 8 GLU CD C -2.854 13.208 -4.381 1.00 . A A . 19 GLU CD 1 1
14 18375 1 1 8 GLU CG C -2.440 11.746 -4.176 1.00 . A A . 19 GLU CG 1 1
14 18376 1 1 8 GLU H H -3.963 9.360 -4.668 1.00 . A A . 19 GLU H 1 1
14 18377 1 1 8 GLU HA H -1.754 9.555 -2.836 1.00 . A A . 19 GLU HA 1 1
14 18378 1 1 8 GLU HB2 H -4.269 11.222 -3.173 1.00 . A A . 19 GLU HB2 1 1
14 18379 1 1 8 GLU HB3 H -2.948 11.664 -2.090 1.00 . A A . 19 GLU HB3 1 1
14 18380 1 1 8 GLU HG2 H -1.381 11.700 -3.976 1.00 . A A . 19 GLU HG2 1 1
14 18381 1 1 8 GLU HG3 H -2.660 11.185 -5.073 1.00 . A A . 19 GLU HG3 1 1
14 18382 1 1 8 GLU N N -3.380 8.904 -4.028 1.00 . A A . 19 GLU N 1 1
14 18383 1 1 8 GLU O O -2.747 8.992 -0.548 1.00 . A A . 19 GLU O 1 1
14 18384 1 1 8 GLU OE1 O -3.672 13.689 -3.614 1.00 . A A . 19 GLU OE1 1 1
14 18385 1 1 8 GLU OE2 O -2.342 13.823 -5.304 1.00 . A A . 19 GLU OE2 1 1
14 18386 1 1 9 LYS C C -4.727 6.914 0.088 1.00 . A A . 20 LYS C 1 1
14 18387 1 1 9 LYS CA C -5.353 8.249 -0.331 1.00 . A A . 20 LYS CA 1 1
14 18388 1 1 9 LYS CB C -6.844 8.034 -0.610 1.00 . A A . 20 LYS CB 1 1
14 18389 1 1 9 LYS CD C -9.027 9.167 -1.076 1.00 . A A . 20 LYS CD 1 1
14 18390 1 1 9 LYS CE C -9.739 10.522 -1.141 1.00 . A A . 20 LYS CE 1 1
14 18391 1 1 9 LYS CG C -7.542 9.385 -0.768 1.00 . A A . 20 LYS CG 1 1
14 18392 1 1 9 LYS H H -5.207 8.891 -2.385 1.00 . A A . 20 LYS H 1 1
14 18393 1 1 9 LYS HA H -5.237 8.963 0.471 1.00 . A A . 20 LYS HA 1 1
14 18394 1 1 9 LYS HB2 H -6.956 7.461 -1.520 1.00 . A A . 20 LYS HB2 1 1
14 18395 1 1 9 LYS HB3 H -7.291 7.493 0.211 1.00 . A A . 20 LYS HB3 1 1
14 18396 1 1 9 LYS HD2 H -9.128 8.660 -2.025 1.00 . A A . 20 LYS HD2 1 1
14 18397 1 1 9 LYS HD3 H -9.472 8.567 -0.297 1.00 . A A . 20 LYS HD3 1 1
14 18398 1 1 9 LYS HE2 H -10.793 10.365 -1.312 1.00 . A A . 20 LYS HE2 1 1
14 18399 1 1 9 LYS HE3 H -9.600 11.046 -0.208 1.00 . A A . 20 LYS HE3 1 1
14 18400 1 1 9 LYS HG2 H -7.445 9.946 0.150 1.00 . A A . 20 LYS HG2 1 1
14 18401 1 1 9 LYS HG3 H -7.085 9.934 -1.577 1.00 . A A . 20 LYS HG3 1 1
14 18402 1 1 9 LYS HZ1 H -8.891 10.702 -3.035 1.00 . A A . 20 LYS HZ1 1 1
14 18403 1 1 9 LYS HZ2 H -8.336 11.852 -1.915 1.00 . A A . 20 LYS HZ2 1 1
14 18404 1 1 9 LYS HZ3 H -9.885 12.004 -2.596 1.00 . A A . 20 LYS HZ3 1 1
14 18405 1 1 9 LYS N N -4.689 8.778 -1.563 1.00 . A A . 20 LYS N 1 1
14 18406 1 1 9 LYS NZ N -9.170 11.331 -2.256 1.00 . A A . 20 LYS NZ 1 1
14 18407 1 1 9 LYS O O -4.494 6.664 1.254 1.00 . A A . 20 LYS O 1 1
14 18408 1 1 10 VAL C C -2.452 4.927 0.031 1.00 . A A . 21 VAL C 1 1
14 18409 1 1 10 VAL CA C -3.866 4.731 -0.523 1.00 . A A . 21 VAL CA 1 1
14 18410 1 1 10 VAL CB C -3.808 3.865 -1.783 1.00 . A A . 21 VAL CB 1 1
14 18411 1 1 10 VAL CG1 C -3.065 2.563 -1.477 1.00 . A A . 21 VAL CG1 1 1
14 18412 1 1 10 VAL CG2 C -5.234 3.537 -2.237 1.00 . A A . 21 VAL CG2 1 1
14 18413 1 1 10 VAL H H -4.667 6.283 -1.786 1.00 . A A . 21 VAL H 1 1
14 18414 1 1 10 VAL HA H -4.476 4.238 0.225 1.00 . A A . 21 VAL HA 1 1
14 18415 1 1 10 VAL HB H -3.291 4.401 -2.565 1.00 . A A . 21 VAL HB 1 1
14 18416 1 1 10 VAL HG11 H -3.435 2.145 -0.553 1.00 . A A . 21 VAL HG11 1 1
14 18417 1 1 10 VAL HG12 H -2.008 2.765 -1.384 1.00 . A A . 21 VAL HG12 1 1
14 18418 1 1 10 VAL HG13 H -3.228 1.860 -2.280 1.00 . A A . 21 VAL HG13 1 1
14 18419 1 1 10 VAL HG21 H -5.208 3.111 -3.230 1.00 . A A . 21 VAL HG21 1 1
14 18420 1 1 10 VAL HG22 H -5.824 4.442 -2.250 1.00 . A A . 21 VAL HG22 1 1
14 18421 1 1 10 VAL HG23 H -5.676 2.829 -1.552 1.00 . A A . 21 VAL HG23 1 1
14 18422 1 1 10 VAL N N -4.465 6.056 -0.855 1.00 . A A . 21 VAL N 1 1
14 18423 1 1 10 VAL O O -2.050 4.283 0.980 1.00 . A A . 21 VAL O 1 1
14 18424 1 1 11 THR C C -0.319 6.528 1.367 1.00 . A A . 22 THR C 1 1
14 18425 1 1 11 THR CA C -0.298 6.045 -0.088 1.00 . A A . 22 THR CA 1 1
14 18426 1 1 11 THR CB C 0.359 7.121 -0.963 1.00 . A A . 22 THR CB 1 1
14 18427 1 1 11 THR CG2 C 1.761 7.439 -0.433 1.00 . A A . 22 THR CG2 1 1
14 18428 1 1 11 THR H H -2.042 6.308 -1.331 1.00 . A A . 22 THR H 1 1
14 18429 1 1 11 THR HA H 0.268 5.128 -0.155 1.00 . A A . 22 THR HA 1 1
14 18430 1 1 11 THR HB H -0.239 8.019 -0.938 1.00 . A A . 22 THR HB 1 1
14 18431 1 1 11 THR HG1 H -0.163 7.165 -2.838 1.00 . A A . 22 THR HG1 1 1
14 18432 1 1 11 THR HG21 H 1.680 8.105 0.413 1.00 . A A . 22 THR HG21 1 1
14 18433 1 1 11 THR HG22 H 2.341 7.915 -1.211 1.00 . A A . 22 THR HG22 1 1
14 18434 1 1 11 THR HG23 H 2.252 6.525 -0.127 1.00 . A A . 22 THR HG23 1 1
14 18435 1 1 11 THR N N -1.694 5.807 -0.564 1.00 . A A . 22 THR N 1 1
14 18436 1 1 11 THR O O 0.427 6.052 2.202 1.00 . A A . 22 THR O 1 1
14 18437 1 1 11 THR OG1 O 0.449 6.653 -2.303 1.00 . A A . 22 THR OG1 1 1
14 18438 1 1 12 LEU C C -1.730 6.886 4.008 1.00 . A A . 23 LEU C 1 1
14 18439 1 1 12 LEU CA C -1.249 7.995 3.067 1.00 . A A . 23 LEU CA 1 1
14 18440 1 1 12 LEU CB C -2.243 9.162 3.114 1.00 . A A . 23 LEU CB 1 1
14 18441 1 1 12 LEU CD1 C -0.895 10.360 4.879 1.00 . A A . 23 LEU CD1 1 1
14 18442 1 1 12 LEU CD2 C -3.332 10.895 4.566 1.00 . A A . 23 LEU CD2 1 1
14 18443 1 1 12 LEU CG C -2.277 9.779 4.523 1.00 . A A . 23 LEU CG 1 1
14 18444 1 1 12 LEU H H -1.755 7.833 0.977 1.00 . A A . 23 LEU H 1 1
14 18445 1 1 12 LEU HA H -0.270 8.333 3.377 1.00 . A A . 23 LEU HA 1 1
14 18446 1 1 12 LEU HB2 H -1.942 9.916 2.401 1.00 . A A . 23 LEU HB2 1 1
14 18447 1 1 12 LEU HB3 H -3.228 8.801 2.859 1.00 . A A . 23 LEU HB3 1 1
14 18448 1 1 12 LEU HD11 H -0.282 9.586 5.315 1.00 . A A . 23 LEU HD11 1 1
14 18449 1 1 12 LEU HD12 H -1.007 11.164 5.595 1.00 . A A . 23 LEU HD12 1 1
14 18450 1 1 12 LEU HD13 H -0.416 10.740 3.988 1.00 . A A . 23 LEU HD13 1 1
14 18451 1 1 12 LEU HD21 H -4.317 10.457 4.625 1.00 . A A . 23 LEU HD21 1 1
14 18452 1 1 12 LEU HD22 H -3.257 11.498 3.674 1.00 . A A . 23 LEU HD22 1 1
14 18453 1 1 12 LEU HD23 H -3.162 11.516 5.434 1.00 . A A . 23 LEU HD23 1 1
14 18454 1 1 12 LEU HG H -2.538 9.015 5.242 1.00 . A A . 23 LEU HG 1 1
14 18455 1 1 12 LEU N N -1.167 7.469 1.670 1.00 . A A . 23 LEU N 1 1
14 18456 1 1 12 LEU O O -1.253 6.740 5.117 1.00 . A A . 23 LEU O 1 1
14 18457 1 1 13 TYR C C -2.103 4.032 4.774 1.00 . A A . 24 TYR C 1 1
14 18458 1 1 13 TYR CA C -3.223 5.017 4.425 1.00 . A A . 24 TYR CA 1 1
14 18459 1 1 13 TYR CB C -4.327 4.278 3.659 1.00 . A A . 24 TYR CB 1 1
14 18460 1 1 13 TYR CD1 C -5.561 3.198 5.570 1.00 . A A . 24 TYR CD1 1 1
14 18461 1 1 13 TYR CD2 C -4.316 1.785 4.042 1.00 . A A . 24 TYR CD2 1 1
14 18462 1 1 13 TYR CE1 C -5.940 2.068 6.304 1.00 . A A . 24 TYR CE1 1 1
14 18463 1 1 13 TYR CE2 C -4.697 0.655 4.774 1.00 . A A . 24 TYR CE2 1 1
14 18464 1 1 13 TYR CG C -4.750 3.056 4.441 1.00 . A A . 24 TYR CG 1 1
14 18465 1 1 13 TYR CZ C -5.508 0.797 5.905 1.00 . A A . 24 TYR CZ 1 1
14 18466 1 1 13 TYR H H -3.053 6.263 2.676 1.00 . A A . 24 TYR H 1 1
14 18467 1 1 13 TYR HA H -3.633 5.437 5.335 1.00 . A A . 24 TYR HA 1 1
14 18468 1 1 13 TYR HB2 H -5.177 4.932 3.528 1.00 . A A . 24 TYR HB2 1 1
14 18469 1 1 13 TYR HB3 H -3.953 3.976 2.692 1.00 . A A . 24 TYR HB3 1 1
14 18470 1 1 13 TYR HD1 H -5.896 4.177 5.875 1.00 . A A . 24 TYR HD1 1 1
14 18471 1 1 13 TYR HD2 H -3.690 1.676 3.169 1.00 . A A . 24 TYR HD2 1 1
14 18472 1 1 13 TYR HE1 H -6.565 2.177 7.176 1.00 . A A . 24 TYR HE1 1 1
14 18473 1 1 13 TYR HE2 H -4.364 -0.326 4.468 1.00 . A A . 24 TYR HE2 1 1
14 18474 1 1 13 TYR HH H -5.163 -0.538 7.227 1.00 . A A . 24 TYR HH 1 1
14 18475 1 1 13 TYR N N -2.684 6.115 3.571 1.00 . A A . 24 TYR N 1 1
14 18476 1 1 13 TYR O O -1.969 3.596 5.902 1.00 . A A . 24 TYR O 1 1
14 18477 1 1 13 TYR OH O -5.881 -0.318 6.627 1.00 . A A . 24 TYR OH 1 1
14 18478 1 1 14 LEU C C 0.806 3.284 5.044 1.00 . A A . 25 LEU C 1 1
14 18479 1 1 14 LEU CA C -0.204 2.700 4.057 1.00 . A A . 25 LEU CA 1 1
14 18480 1 1 14 LEU CB C 0.524 2.421 2.741 1.00 . A A . 25 LEU CB 1 1
14 18481 1 1 14 LEU CD1 C 0.244 1.617 0.392 1.00 . A A . 25 LEU CD1 1 1
14 18482 1 1 14 LEU CD2 C -0.567 0.187 2.292 1.00 . A A . 25 LEU CD2 1 1
14 18483 1 1 14 LEU CG C -0.386 1.635 1.789 1.00 . A A . 25 LEU CG 1 1
14 18484 1 1 14 LEU H H -1.450 4.032 2.910 1.00 . A A . 25 LEU H 1 1
14 18485 1 1 14 LEU HA H -0.606 1.782 4.455 1.00 . A A . 25 LEU HA 1 1
14 18486 1 1 14 LEU HB2 H 0.793 3.362 2.281 1.00 . A A . 25 LEU HB2 1 1
14 18487 1 1 14 LEU HB3 H 1.419 1.853 2.938 1.00 . A A . 25 LEU HB3 1 1
14 18488 1 1 14 LEU HD11 H 1.228 1.180 0.448 1.00 . A A . 25 LEU HD11 1 1
14 18489 1 1 14 LEU HD12 H 0.320 2.628 0.017 1.00 . A A . 25 LEU HD12 1 1
14 18490 1 1 14 LEU HD13 H -0.374 1.033 -0.273 1.00 . A A . 25 LEU HD13 1 1
14 18491 1 1 14 LEU HD21 H 0.349 -0.163 2.750 1.00 . A A . 25 LEU HD21 1 1
14 18492 1 1 14 LEU HD22 H -0.819 -0.457 1.462 1.00 . A A . 25 LEU HD22 1 1
14 18493 1 1 14 LEU HD23 H -1.364 0.156 3.018 1.00 . A A . 25 LEU HD23 1 1
14 18494 1 1 14 LEU HG H -1.351 2.121 1.737 1.00 . A A . 25 LEU HG 1 1
14 18495 1 1 14 LEU N N -1.311 3.671 3.808 1.00 . A A . 25 LEU N 1 1
14 18496 1 1 14 LEU O O 1.294 2.605 5.924 1.00 . A A . 25 LEU O 1 1
14 18497 1 1 15 LYS C C 1.617 5.158 7.242 1.00 . A A . 26 LYS C 1 1
14 18498 1 1 15 LYS CA C 2.132 5.164 5.801 1.00 . A A . 26 LYS CA 1 1
14 18499 1 1 15 LYS CB C 2.382 6.606 5.355 1.00 . A A . 26 LYS CB 1 1
14 18500 1 1 15 LYS CD C 3.405 8.047 3.582 1.00 . A A . 26 LYS CD 1 1
14 18501 1 1 15 LYS CE C 4.205 8.042 2.278 1.00 . A A . 26 LYS CE 1 1
14 18502 1 1 15 LYS CG C 3.157 6.606 4.034 1.00 . A A . 26 LYS CG 1 1
14 18503 1 1 15 LYS H H 0.731 5.052 4.164 1.00 . A A . 26 LYS H 1 1
14 18504 1 1 15 LYS HA H 3.057 4.610 5.752 1.00 . A A . 26 LYS HA 1 1
14 18505 1 1 15 LYS HB2 H 1.434 7.106 5.215 1.00 . A A . 26 LYS HB2 1 1
14 18506 1 1 15 LYS HB3 H 2.956 7.124 6.107 1.00 . A A . 26 LYS HB3 1 1
14 18507 1 1 15 LYS HD2 H 2.457 8.543 3.423 1.00 . A A . 26 LYS HD2 1 1
14 18508 1 1 15 LYS HD3 H 3.962 8.572 4.343 1.00 . A A . 26 LYS HD3 1 1
14 18509 1 1 15 LYS HE2 H 5.154 7.553 2.441 1.00 . A A . 26 LYS HE2 1 1
14 18510 1 1 15 LYS HE3 H 3.653 7.512 1.518 1.00 . A A . 26 LYS HE3 1 1
14 18511 1 1 15 LYS HG2 H 4.103 6.105 4.174 1.00 . A A . 26 LYS HG2 1 1
14 18512 1 1 15 LYS HG3 H 2.582 6.088 3.280 1.00 . A A . 26 LYS HG3 1 1
14 18513 1 1 15 LYS HZ1 H 3.704 9.722 1.155 1.00 . A A . 26 LYS HZ1 1 1
14 18514 1 1 15 LYS HZ2 H 5.375 9.515 1.386 1.00 . A A . 26 LYS HZ2 1 1
14 18515 1 1 15 LYS HZ3 H 4.402 10.080 2.659 1.00 . A A . 26 LYS HZ3 1 1
14 18516 1 1 15 LYS N N 1.132 4.532 4.890 1.00 . A A . 26 LYS N 1 1
14 18517 1 1 15 LYS NZ N 4.439 9.446 1.836 1.00 . A A . 26 LYS NZ 1 1
14 18518 1 1 15 LYS O O 2.357 4.925 8.178 1.00 . A A . 26 LYS O 1 1
14 18519 1 1 16 HIS C C -0.234 4.051 9.412 1.00 . A A . 27 HIS C 1 1
14 18520 1 1 16 HIS CA C -0.225 5.457 8.798 1.00 . A A . 27 HIS CA 1 1
14 18521 1 1 16 HIS CB C -1.660 5.981 8.720 1.00 . A A . 27 HIS CB 1 1
14 18522 1 1 16 HIS CD2 C -0.924 8.253 7.627 1.00 . A A . 27 HIS CD2 1 1
14 18523 1 1 16 HIS CE1 C -2.213 9.578 8.757 1.00 . A A . 27 HIS CE1 1 1
14 18524 1 1 16 HIS CG C -1.647 7.466 8.487 1.00 . A A . 27 HIS CG 1 1
14 18525 1 1 16 HIS H H -0.208 5.616 6.647 1.00 . A A . 27 HIS H 1 1
14 18526 1 1 16 HIS HA H 0.367 6.115 9.422 1.00 . A A . 27 HIS HA 1 1
14 18527 1 1 16 HIS HB2 H -2.172 5.495 7.902 1.00 . A A . 27 HIS HB2 1 1
14 18528 1 1 16 HIS HB3 H -2.175 5.767 9.644 1.00 . A A . 27 HIS HB3 1 1
14 18529 1 1 16 HIS HD1 H -3.100 8.082 9.900 1.00 . A A . 27 HIS HD1 1 1
14 18530 1 1 16 HIS HD2 H -0.188 7.892 6.927 1.00 . A A . 27 HIS HD2 1 1
14 18531 1 1 16 HIS HE1 H -2.707 10.464 9.131 1.00 . A A . 27 HIS HE1 1 1
14 18532 1 1 16 HIS N N 0.359 5.426 7.422 1.00 . A A . 27 HIS N 1 1
14 18533 1 1 16 HIS ND1 N -2.462 8.332 9.198 1.00 . A A . 27 HIS ND1 1 1
14 18534 1 1 16 HIS NE2 N -1.283 9.587 7.800 1.00 . A A . 27 HIS NE2 1 1
14 18535 1 1 16 HIS O O -0.063 3.885 10.604 1.00 . A A . 27 HIS O 1 1
14 18536 1 1 17 ASN C C 0.883 0.999 8.995 1.00 . A A . 28 ASN C 1 1
14 18537 1 1 17 ASN CA C -0.490 1.644 9.154 1.00 . A A . 28 ASN CA 1 1
14 18538 1 1 17 ASN CB C -1.516 0.826 8.372 1.00 . A A . 28 ASN CB 1 1
14 18539 1 1 17 ASN CG C -2.919 1.384 8.617 1.00 . A A . 28 ASN CG 1 1
14 18540 1 1 17 ASN H H -0.598 3.200 7.662 1.00 . A A . 28 ASN H 1 1
14 18541 1 1 17 ASN HA H -0.760 1.659 10.201 1.00 . A A . 28 ASN HA 1 1
14 18542 1 1 17 ASN HB2 H -1.286 0.879 7.318 1.00 . A A . 28 ASN HB2 1 1
14 18543 1 1 17 ASN HB3 H -1.480 -0.201 8.698 1.00 . A A . 28 ASN HB3 1 1
14 18544 1 1 17 ASN HD21 H -3.123 2.064 6.763 1.00 . A A . 28 ASN HD21 1 1
14 18545 1 1 17 ASN HD22 H -4.448 2.337 7.788 1.00 . A A . 28 ASN HD22 1 1
14 18546 1 1 17 ASN N N -0.452 3.041 8.615 1.00 . A A . 28 ASN N 1 1
14 18547 1 1 17 ASN ND2 N -3.549 1.978 7.642 1.00 . A A . 28 ASN ND2 1 1
14 18548 1 1 17 ASN O O 1.099 -0.134 9.374 1.00 . A A . 28 ASN O 1 1
14 18549 1 1 17 ASN OD1 O -3.445 1.278 9.707 1.00 . A A . 28 ASN OD1 1 1
14 18550 1 1 18 ILE C C 4.224 2.239 8.487 1.00 . A A . 29 ILE C 1 1
14 18551 1 1 18 ILE CA C 3.178 1.148 8.223 1.00 . A A . 29 ILE CA 1 1
14 18552 1 1 18 ILE CB C 3.312 0.642 6.787 1.00 . A A . 29 ILE CB 1 1
14 18553 1 1 18 ILE CD1 C 2.281 -0.849 5.057 1.00 . A A . 29 ILE CD1 1 1
14 18554 1 1 18 ILE CG1 C 2.122 -0.269 6.463 1.00 . A A . 29 ILE CG1 1 1
14 18555 1 1 18 ILE CG2 C 4.612 -0.151 6.656 1.00 . A A . 29 ILE CG2 1 1
14 18556 1 1 18 ILE H H 1.607 2.619 8.122 1.00 . A A . 29 ILE H 1 1
14 18557 1 1 18 ILE HA H 3.345 0.317 8.899 1.00 . A A . 29 ILE HA 1 1
14 18558 1 1 18 ILE HB H 3.330 1.479 6.105 1.00 . A A . 29 ILE HB 1 1
14 18559 1 1 18 ILE HD11 H 3.009 -1.648 5.077 1.00 . A A . 29 ILE HD11 1 1
14 18560 1 1 18 ILE HD12 H 2.617 -0.074 4.382 1.00 . A A . 29 ILE HD12 1 1
14 18561 1 1 18 ILE HD13 H 1.331 -1.235 4.717 1.00 . A A . 29 ILE HD13 1 1
14 18562 1 1 18 ILE HG12 H 2.080 -1.076 7.181 1.00 . A A . 29 ILE HG12 1 1
14 18563 1 1 18 ILE HG13 H 1.207 0.303 6.510 1.00 . A A . 29 ILE HG13 1 1
14 18564 1 1 18 ILE HG21 H 5.430 0.434 7.047 1.00 . A A . 29 ILE HG21 1 1
14 18565 1 1 18 ILE HG22 H 4.794 -0.377 5.616 1.00 . A A . 29 ILE HG22 1 1
14 18566 1 1 18 ILE HG23 H 4.529 -1.072 7.215 1.00 . A A . 29 ILE HG23 1 1
14 18567 1 1 18 ILE N N 1.811 1.710 8.425 1.00 . A A . 29 ILE N 1 1
14 18568 1 1 18 ILE O O 4.695 2.892 7.578 1.00 . A A . 29 ILE O 1 1
14 18569 1 1 19 PRO C C 6.935 3.213 9.381 1.00 . A A . 30 PRO C 1 1
14 18570 1 1 19 PRO CA C 5.611 3.446 10.120 1.00 . A A . 30 PRO CA 1 1
14 18571 1 1 19 PRO CB C 5.791 3.219 11.632 1.00 . A A . 30 PRO CB 1 1
14 18572 1 1 19 PRO CD C 4.062 1.708 10.893 1.00 . A A . 30 PRO CD 1 1
14 18573 1 1 19 PRO CG C 4.531 2.546 12.078 1.00 . A A . 30 PRO CG 1 1
14 18574 1 1 19 PRO HA H 5.240 4.447 9.936 1.00 . A A . 30 PRO HA 1 1
14 18575 1 1 19 PRO HB2 H 6.645 2.576 11.819 1.00 . A A . 30 PRO HB2 1 1
14 18576 1 1 19 PRO HB3 H 5.912 4.160 12.148 1.00 . A A . 30 PRO HB3 1 1
14 18577 1 1 19 PRO HD2 H 4.478 0.711 10.941 1.00 . A A . 30 PRO HD2 1 1
14 18578 1 1 19 PRO HD3 H 2.985 1.670 10.850 1.00 . A A . 30 PRO HD3 1 1
14 18579 1 1 19 PRO HG2 H 4.726 1.911 12.932 1.00 . A A . 30 PRO HG2 1 1
14 18580 1 1 19 PRO HG3 H 3.779 3.281 12.323 1.00 . A A . 30 PRO HG3 1 1
14 18581 1 1 19 PRO N N 4.588 2.431 9.727 1.00 . A A . 30 PRO N 1 1
14 18582 1 1 19 PRO O O 7.696 4.125 9.133 1.00 . A A . 30 PRO O 1 1
14 18583 1 1 20 ASP C C 8.244 1.778 6.812 1.00 . A A . 31 ASP C 1 1
14 18584 1 1 20 ASP CA C 8.471 1.649 8.323 1.00 . A A . 31 ASP CA 1 1
14 18585 1 1 20 ASP CB C 8.881 0.211 8.665 1.00 . A A . 31 ASP CB 1 1
14 18586 1 1 20 ASP CG C 9.283 0.127 10.141 1.00 . A A . 31 ASP CG 1 1
14 18587 1 1 20 ASP H H 6.567 1.272 9.257 1.00 . A A . 31 ASP H 1 1
14 18588 1 1 20 ASP HA H 9.257 2.330 8.631 1.00 . A A . 31 ASP HA 1 1
14 18589 1 1 20 ASP HB2 H 8.048 -0.453 8.481 1.00 . A A . 31 ASP HB2 1 1
14 18590 1 1 20 ASP HB3 H 9.718 -0.084 8.050 1.00 . A A . 31 ASP HB3 1 1
14 18591 1 1 20 ASP N N 7.205 1.984 9.039 1.00 . A A . 31 ASP N 1 1
14 18592 1 1 20 ASP O O 9.010 1.285 6.011 1.00 . A A . 31 ASP O 1 1
14 18593 1 1 20 ASP OD1 O 9.383 1.169 10.768 1.00 . A A . 31 ASP OD1 1 1
14 18594 1 1 20 ASP OD2 O 9.486 -0.978 10.619 1.00 . A A . 31 ASP OD2 1 1
14 18595 1 1 21 PHE C C 8.106 3.105 4.236 1.00 . A A . 32 PHE C 1 1
14 18596 1 1 21 PHE CA C 6.873 2.595 4.972 1.00 . A A . 32 PHE CA 1 1
14 18597 1 1 21 PHE CB C 5.732 3.600 4.797 1.00 . A A . 32 PHE CB 1 1
14 18598 1 1 21 PHE CD1 C 6.248 4.661 2.569 1.00 . A A . 32 PHE CD1 1 1
14 18599 1 1 21 PHE CD2 C 4.386 3.117 2.723 1.00 . A A . 32 PHE CD2 1 1
14 18600 1 1 21 PHE CE1 C 5.984 4.842 1.207 1.00 . A A . 32 PHE CE1 1 1
14 18601 1 1 21 PHE CE2 C 4.121 3.298 1.362 1.00 . A A . 32 PHE CE2 1 1
14 18602 1 1 21 PHE CG C 5.450 3.797 3.327 1.00 . A A . 32 PHE CG 1 1
14 18603 1 1 21 PHE CZ C 4.921 4.160 0.604 1.00 . A A . 32 PHE CZ 1 1
14 18604 1 1 21 PHE H H 6.576 2.812 7.094 1.00 . A A . 32 PHE H 1 1
14 18605 1 1 21 PHE HA H 6.579 1.643 4.556 1.00 . A A . 32 PHE HA 1 1
14 18606 1 1 21 PHE HB2 H 4.848 3.219 5.282 1.00 . A A . 32 PHE HB2 1 1
14 18607 1 1 21 PHE HB3 H 6.009 4.545 5.241 1.00 . A A . 32 PHE HB3 1 1
14 18608 1 1 21 PHE HD1 H 7.068 5.188 3.036 1.00 . A A . 32 PHE HD1 1 1
14 18609 1 1 21 PHE HD2 H 3.768 2.452 3.308 1.00 . A A . 32 PHE HD2 1 1
14 18610 1 1 21 PHE HE1 H 6.601 5.509 0.620 1.00 . A A . 32 PHE HE1 1 1
14 18611 1 1 21 PHE HE2 H 3.301 2.773 0.897 1.00 . A A . 32 PHE HE2 1 1
14 18612 1 1 21 PHE HZ H 4.718 4.299 -0.446 1.00 . A A . 32 PHE HZ 1 1
14 18613 1 1 21 PHE N N 7.179 2.432 6.425 1.00 . A A . 32 PHE N 1 1
14 18614 1 1 21 PHE O O 8.737 4.061 4.637 1.00 . A A . 32 PHE O 1 1
14 18615 1 1 22 ASN C C 9.163 3.319 0.969 1.00 . A A . 33 ASN C 1 1
14 18616 1 1 22 ASN CA C 9.631 2.864 2.351 1.00 . A A . 33 ASN CA 1 1
14 18617 1 1 22 ASN CB C 10.549 1.652 2.191 1.00 . A A . 33 ASN CB 1 1
14 18618 1 1 22 ASN CG C 11.864 2.087 1.545 1.00 . A A . 33 ASN CG 1 1
14 18619 1 1 22 ASN H H 7.904 1.694 2.874 1.00 . A A . 33 ASN H 1 1
14 18620 1 1 22 ASN HA H 10.173 3.668 2.838 1.00 . A A . 33 ASN HA 1 1
14 18621 1 1 22 ASN HB2 H 10.748 1.217 3.160 1.00 . A A . 33 ASN HB2 1 1
14 18622 1 1 22 ASN HB3 H 10.066 0.919 1.561 1.00 . A A . 33 ASN HB3 1 1
14 18623 1 1 22 ASN HD21 H 12.227 0.308 0.742 1.00 . A A . 33 ASN HD21 1 1
14 18624 1 1 22 ASN HD22 H 13.397 1.496 0.431 1.00 . A A . 33 ASN HD22 1 1
14 18625 1 1 22 ASN N N 8.443 2.458 3.158 1.00 . A A . 33 ASN N 1 1
14 18626 1 1 22 ASN ND2 N 12.553 1.225 0.848 1.00 . A A . 33 ASN ND2 1 1
14 18627 1 1 22 ASN O O 9.245 4.480 0.624 1.00 . A A . 33 ASN O 1 1
14 18628 1 1 22 ASN OD1 O 12.269 3.225 1.674 1.00 . A A . 33 ASN OD1 1 1
14 18629 1 1 23 THR C C 6.972 1.939 -1.558 1.00 . A A . 34 THR C 1 1
14 18630 1 1 23 THR CA C 8.206 2.761 -1.197 1.00 . A A . 34 THR CA 1 1
14 18631 1 1 23 THR CB C 9.320 2.478 -2.208 1.00 . A A . 34 THR CB 1 1
14 18632 1 1 23 THR CG2 C 9.850 1.052 -2.022 1.00 . A A . 34 THR CG2 1 1
14 18633 1 1 23 THR H H 8.630 1.475 0.484 1.00 . A A . 34 THR H 1 1
14 18634 1 1 23 THR HA H 7.951 3.814 -1.235 1.00 . A A . 34 THR HA 1 1
14 18635 1 1 23 THR HB H 10.127 3.178 -2.056 1.00 . A A . 34 THR HB 1 1
14 18636 1 1 23 THR HG1 H 9.391 2.155 -4.123 1.00 . A A . 34 THR HG1 1 1
14 18637 1 1 23 THR HG21 H 10.524 0.813 -2.832 1.00 . A A . 34 THR HG21 1 1
14 18638 1 1 23 THR HG22 H 9.024 0.355 -2.024 1.00 . A A . 34 THR HG22 1 1
14 18639 1 1 23 THR HG23 H 10.378 0.982 -1.083 1.00 . A A . 34 THR HG23 1 1
14 18640 1 1 23 THR N N 8.677 2.403 0.177 1.00 . A A . 34 THR N 1 1
14 18641 1 1 23 THR O O 6.691 0.918 -0.963 1.00 . A A . 34 THR O 1 1
14 18642 1 1 23 THR OG1 O 8.810 2.627 -3.524 1.00 . A A . 34 THR OG1 1 1
14 18643 1 1 24 VAL C C 4.939 1.620 -4.488 1.00 . A A . 35 VAL C 1 1
14 18644 1 1 24 VAL CA C 4.999 1.665 -2.962 1.00 . A A . 35 VAL CA 1 1
14 18645 1 1 24 VAL CB C 3.761 2.393 -2.423 1.00 . A A . 35 VAL CB 1 1
14 18646 1 1 24 VAL CG1 C 3.775 3.867 -2.854 1.00 . A A . 35 VAL CG1 1 1
14 18647 1 1 24 VAL CG2 C 2.495 1.717 -2.954 1.00 . A A . 35 VAL CG2 1 1
14 18648 1 1 24 VAL H H 6.490 3.221 -2.988 1.00 . A A . 35 VAL H 1 1
14 18649 1 1 24 VAL HA H 5.012 0.652 -2.580 1.00 . A A . 35 VAL HA 1 1
14 18650 1 1 24 VAL HB H 3.768 2.340 -1.345 1.00 . A A . 35 VAL HB 1 1
14 18651 1 1 24 VAL HG11 H 3.438 3.952 -3.876 1.00 . A A . 35 VAL HG11 1 1
14 18652 1 1 24 VAL HG12 H 4.777 4.264 -2.773 1.00 . A A . 35 VAL HG12 1 1
14 18653 1 1 24 VAL HG13 H 3.114 4.432 -2.212 1.00 . A A . 35 VAL HG13 1 1
14 18654 1 1 24 VAL HG21 H 2.605 0.644 -2.890 1.00 . A A . 35 VAL HG21 1 1
14 18655 1 1 24 VAL HG22 H 2.338 2.002 -3.983 1.00 . A A . 35 VAL HG22 1 1
14 18656 1 1 24 VAL HG23 H 1.649 2.028 -2.360 1.00 . A A . 35 VAL HG23 1 1
14 18657 1 1 24 VAL N N 6.232 2.392 -2.535 1.00 . A A . 35 VAL N 1 1
14 18658 1 1 24 VAL O O 5.260 2.579 -5.159 1.00 . A A . 35 VAL O 1 1
14 18659 1 1 25 THR C C 3.003 -0.033 -6.885 1.00 . A A . 36 THR C 1 1
14 18660 1 1 25 THR CA C 4.430 0.360 -6.514 1.00 . A A . 36 THR CA 1 1
14 18661 1 1 25 THR CB C 5.408 -0.717 -6.989 1.00 . A A . 36 THR CB 1 1
14 18662 1 1 25 THR CG2 C 5.276 -0.900 -8.502 1.00 . A A . 36 THR CG2 1 1
14 18663 1 1 25 THR H H 4.276 -0.242 -4.448 1.00 . A A . 36 THR H 1 1
14 18664 1 1 25 THR HA H 4.670 1.296 -7.003 1.00 . A A . 36 THR HA 1 1
14 18665 1 1 25 THR HB H 5.191 -1.650 -6.494 1.00 . A A . 36 THR HB 1 1
14 18666 1 1 25 THR HG1 H 6.903 0.519 -7.132 1.00 . A A . 36 THR HG1 1 1
14 18667 1 1 25 THR HG21 H 5.156 0.064 -8.976 1.00 . A A . 36 THR HG21 1 1
14 18668 1 1 25 THR HG22 H 4.415 -1.515 -8.714 1.00 . A A . 36 THR HG22 1 1
14 18669 1 1 25 THR HG23 H 6.165 -1.378 -8.884 1.00 . A A . 36 THR HG23 1 1
14 18670 1 1 25 THR N N 4.528 0.506 -5.028 1.00 . A A . 36 THR N 1 1
14 18671 1 1 25 THR O O 2.457 -0.993 -6.378 1.00 . A A . 36 THR O 1 1
14 18672 1 1 25 THR OG1 O 6.732 -0.308 -6.674 1.00 . A A . 36 THR OG1 1 1
14 18673 1 1 26 PHE C C 0.992 -0.488 -9.390 1.00 . A A . 37 PHE C 1 1
14 18674 1 1 26 PHE CA C 0.999 0.432 -8.175 1.00 . A A . 37 PHE CA 1 1
14 18675 1 1 26 PHE CB C 0.304 1.747 -8.539 1.00 . A A . 37 PHE CB 1 1
14 18676 1 1 26 PHE CD1 C -1.100 2.154 -6.493 1.00 . A A . 37 PHE CD1 1 1
14 18677 1 1 26 PHE CD2 C 0.811 3.586 -6.891 1.00 . A A . 37 PHE CD2 1 1
14 18678 1 1 26 PHE CE1 C -1.390 2.863 -5.321 1.00 . A A . 37 PHE CE1 1 1
14 18679 1 1 26 PHE CE2 C 0.523 4.296 -5.720 1.00 . A A . 37 PHE CE2 1 1
14 18680 1 1 26 PHE CG C -0.002 2.516 -7.277 1.00 . A A . 37 PHE CG 1 1
14 18681 1 1 26 PHE CZ C -0.577 3.934 -4.934 1.00 . A A . 37 PHE CZ 1 1
14 18682 1 1 26 PHE H H 2.875 1.489 -8.136 1.00 . A A . 37 PHE H 1 1
14 18683 1 1 26 PHE HA H 0.463 -0.042 -7.366 1.00 . A A . 37 PHE HA 1 1
14 18684 1 1 26 PHE HB2 H 0.955 2.335 -9.172 1.00 . A A . 37 PHE HB2 1 1
14 18685 1 1 26 PHE HB3 H -0.616 1.539 -9.064 1.00 . A A . 37 PHE HB3 1 1
14 18686 1 1 26 PHE HD1 H -1.723 1.327 -6.793 1.00 . A A . 37 PHE HD1 1 1
14 18687 1 1 26 PHE HD2 H 1.658 3.866 -7.498 1.00 . A A . 37 PHE HD2 1 1
14 18688 1 1 26 PHE HE1 H -2.240 2.584 -4.717 1.00 . A A . 37 PHE HE1 1 1
14 18689 1 1 26 PHE HE2 H 1.152 5.121 -5.421 1.00 . A A . 37 PHE HE2 1 1
14 18690 1 1 26 PHE HZ H -0.798 4.481 -4.030 1.00 . A A . 37 PHE HZ 1 1
14 18691 1 1 26 PHE N N 2.401 0.719 -7.758 1.00 . A A . 37 PHE N 1 1
14 18692 1 1 26 PHE O O 1.746 -0.313 -10.325 1.00 . A A . 37 PHE O 1 1
14 18693 1 1 27 THR C C -1.388 -2.268 -11.131 1.00 . A A . 38 THR C 1 1
14 18694 1 1 27 THR CA C 0.011 -2.414 -10.519 1.00 . A A . 38 THR CA 1 1
14 18695 1 1 27 THR CB C 0.217 -3.846 -10.007 1.00 . A A . 38 THR CB 1 1
14 18696 1 1 27 THR CG2 C 1.702 -4.066 -9.709 1.00 . A A . 38 THR CG2 1 1
14 18697 1 1 27 THR H H -0.471 -1.555 -8.606 1.00 . A A . 38 THR H 1 1
14 18698 1 1 27 THR HA H 0.758 -2.192 -11.275 1.00 . A A . 38 THR HA 1 1
14 18699 1 1 27 THR HB H -0.098 -4.548 -10.762 1.00 . A A . 38 THR HB 1 1
14 18700 1 1 27 THR HG1 H -0.832 -4.967 -8.812 1.00 . A A . 38 THR HG1 1 1
14 18701 1 1 27 THR HG21 H 2.018 -3.393 -8.925 1.00 . A A . 38 THR HG21 1 1
14 18702 1 1 27 THR HG22 H 2.280 -3.873 -10.601 1.00 . A A . 38 THR HG22 1 1
14 18703 1 1 27 THR HG23 H 1.860 -5.087 -9.393 1.00 . A A . 38 THR HG23 1 1
14 18704 1 1 27 THR N N 0.125 -1.460 -9.376 1.00 . A A . 38 THR N 1 1
14 18705 1 1 27 THR O O -1.568 -2.398 -12.323 1.00 . A A . 38 THR O 1 1
14 18706 1 1 27 THR OG1 O -0.543 -4.050 -8.823 1.00 . A A . 38 THR OG1 1 1
14 18707 1 1 28 ASN C C -4.094 -2.807 -11.912 1.00 . A A . 39 ASN C 1 1
14 18708 1 1 28 ASN CA C -3.774 -1.799 -10.805 1.00 . A A . 39 ASN CA 1 1
14 18709 1 1 28 ASN CB C -3.970 -0.365 -11.313 1.00 . A A . 39 ASN CB 1 1
14 18710 1 1 28 ASN CG C -2.861 0.007 -12.299 1.00 . A A . 39 ASN CG 1 1
14 18711 1 1 28 ASN H H -2.178 -1.867 -9.356 1.00 . A A . 39 ASN H 1 1
14 18712 1 1 28 ASN HA H -4.453 -1.970 -9.986 1.00 . A A . 39 ASN HA 1 1
14 18713 1 1 28 ASN HB2 H -4.928 -0.282 -11.804 1.00 . A A . 39 ASN HB2 1 1
14 18714 1 1 28 ASN HB3 H -3.939 0.313 -10.473 1.00 . A A . 39 ASN HB3 1 1
14 18715 1 1 28 ASN HD21 H -1.910 1.176 -11.003 1.00 . A A . 39 ASN HD21 1 1
14 18716 1 1 28 ASN HD22 H -1.196 1.064 -12.538 1.00 . A A . 39 ASN HD22 1 1
14 18717 1 1 28 ASN N N -2.369 -1.978 -10.310 1.00 . A A . 39 ASN N 1 1
14 18718 1 1 28 ASN ND2 N -1.908 0.816 -11.914 1.00 . A A . 39 ASN ND2 1 1
14 18719 1 1 28 ASN O O -3.784 -2.611 -13.071 1.00 . A A . 39 ASN O 1 1
14 18720 1 1 28 ASN OD1 O -2.860 -0.440 -13.428 1.00 . A A . 39 ASN OD1 1 1
14 18721 1 1 29 GLU C C -6.242 -5.774 -12.013 1.00 . A A . 40 GLU C 1 1
14 18722 1 1 29 GLU CA C -5.083 -4.929 -12.550 1.00 . A A . 40 GLU CA 1 1
14 18723 1 1 29 GLU CB C -3.862 -5.818 -12.825 1.00 . A A . 40 GLU CB 1 1
14 18724 1 1 29 GLU CD C -2.160 -7.348 -11.822 1.00 . A A . 40 GLU CD 1 1
14 18725 1 1 29 GLU CG C -3.390 -6.485 -11.529 1.00 . A A . 40 GLU CG 1 1
14 18726 1 1 29 GLU H H -4.963 -4.015 -10.609 1.00 . A A . 40 GLU H 1 1
14 18727 1 1 29 GLU HA H -5.387 -4.451 -13.472 1.00 . A A . 40 GLU HA 1 1
14 18728 1 1 29 GLU HB2 H -4.127 -6.578 -13.546 1.00 . A A . 40 GLU HB2 1 1
14 18729 1 1 29 GLU HB3 H -3.063 -5.210 -13.224 1.00 . A A . 40 GLU HB3 1 1
14 18730 1 1 29 GLU HG2 H -3.133 -5.725 -10.804 1.00 . A A . 40 GLU HG2 1 1
14 18731 1 1 29 GLU HG3 H -4.177 -7.108 -11.135 1.00 . A A . 40 GLU HG3 1 1
14 18732 1 1 29 GLU N N -4.724 -3.889 -11.548 1.00 . A A . 40 GLU N 1 1
14 18733 1 1 29 GLU O O -6.315 -6.962 -12.242 1.00 . A A . 40 GLU O 1 1
14 18734 1 1 29 GLU OE1 O -2.104 -7.915 -12.902 1.00 . A A . 40 GLU OE1 1 1
14 18735 1 1 29 GLU OE2 O -1.295 -7.425 -10.966 1.00 . A A . 40 GLU OE2 1 1
14 18736 1 1 30 GLU C C -9.572 -5.047 -10.772 1.00 . A A . 41 GLU C 1 1
14 18737 1 1 30 GLU CA C -8.324 -5.926 -10.754 1.00 . A A . 41 GLU CA 1 1
14 18738 1 1 30 GLU CB C -8.040 -6.378 -9.319 1.00 . A A . 41 GLU CB 1 1
14 18739 1 1 30 GLU CD C -6.683 -7.942 -7.907 1.00 . A A . 41 GLU CD 1 1
14 18740 1 1 30 GLU CG C -6.978 -7.480 -9.336 1.00 . A A . 41 GLU CG 1 1
14 18741 1 1 30 GLU H H -7.073 -4.200 -11.138 1.00 . A A . 41 GLU H 1 1
14 18742 1 1 30 GLU HA H -8.504 -6.800 -11.367 1.00 . A A . 41 GLU HA 1 1
14 18743 1 1 30 GLU HB2 H -7.683 -5.538 -8.743 1.00 . A A . 41 GLU HB2 1 1
14 18744 1 1 30 GLU HB3 H -8.947 -6.761 -8.874 1.00 . A A . 41 GLU HB3 1 1
14 18745 1 1 30 GLU HG2 H -7.339 -8.316 -9.918 1.00 . A A . 41 GLU HG2 1 1
14 18746 1 1 30 GLU HG3 H -6.073 -7.099 -9.779 1.00 . A A . 41 GLU HG3 1 1
14 18747 1 1 30 GLU N N -7.155 -5.163 -11.303 1.00 . A A . 41 GLU N 1 1
14 18748 1 1 30 GLU O O -9.614 -3.991 -10.173 1.00 . A A . 41 GLU O 1 1
14 18749 1 1 30 GLU OE1 O -7.318 -7.436 -6.997 1.00 . A A . 41 GLU OE1 1 1
14 18750 1 1 30 GLU OE2 O -5.827 -8.798 -7.747 1.00 . A A . 41 GLU OE2 1 1
14 18751 1 1 31 PHE C C -12.945 -5.435 -10.751 1.00 . A A . 42 PHE C 1 1
14 18752 1 1 31 PHE CA C -11.864 -4.712 -11.536 1.00 . A A . 42 PHE CA 1 1
14 18753 1 1 31 PHE CB C -12.302 -4.581 -12.992 1.00 . A A . 42 PHE CB 1 1
14 18754 1 1 31 PHE CD1 C -14.815 -4.373 -12.964 1.00 . A A . 42 PHE CD1 1 1
14 18755 1 1 31 PHE CD2 C -13.475 -2.365 -13.192 1.00 . A A . 42 PHE CD2 1 1
14 18756 1 1 31 PHE CE1 C -15.981 -3.599 -13.015 1.00 . A A . 42 PHE CE1 1 1
14 18757 1 1 31 PHE CE2 C -14.640 -1.591 -13.244 1.00 . A A . 42 PHE CE2 1 1
14 18758 1 1 31 PHE CG C -13.562 -3.754 -13.052 1.00 . A A . 42 PHE CG 1 1
14 18759 1 1 31 PHE CZ C -15.894 -2.209 -13.158 1.00 . A A . 42 PHE CZ 1 1
14 18760 1 1 31 PHE H H -10.516 -6.352 -11.919 1.00 . A A . 42 PHE H 1 1
14 18761 1 1 31 PHE HA H -11.730 -3.725 -11.115 1.00 . A A . 42 PHE HA 1 1
14 18762 1 1 31 PHE HB2 H -11.520 -4.091 -13.557 1.00 . A A . 42 PHE HB2 1 1
14 18763 1 1 31 PHE HB3 H -12.491 -5.559 -13.406 1.00 . A A . 42 PHE HB3 1 1
14 18764 1 1 31 PHE HD1 H -14.881 -5.445 -12.852 1.00 . A A . 42 PHE HD1 1 1
14 18765 1 1 31 PHE HD2 H -12.507 -1.889 -13.261 1.00 . A A . 42 PHE HD2 1 1
14 18766 1 1 31 PHE HE1 H -16.948 -4.076 -12.947 1.00 . A A . 42 PHE HE1 1 1
14 18767 1 1 31 PHE HE2 H -14.573 -0.519 -13.352 1.00 . A A . 42 PHE HE2 1 1
14 18768 1 1 31 PHE HZ H -16.794 -1.613 -13.198 1.00 . A A . 42 PHE HZ 1 1
14 18769 1 1 31 PHE N N -10.591 -5.492 -11.457 1.00 . A A . 42 PHE N 1 1
14 18770 1 1 31 PHE O O -13.275 -6.575 -11.023 1.00 . A A . 42 PHE O 1 1
14 18771 1 1 32 ASN C C -15.922 -4.741 -9.343 1.00 . A A . 43 ASN C 1 1
14 18772 1 1 32 ASN CA C -14.572 -5.375 -8.953 1.00 . A A . 43 ASN CA 1 1
14 18773 1 1 32 ASN CB C -14.304 -5.103 -7.474 1.00 . A A . 43 ASN CB 1 1
14 18774 1 1 32 ASN CG C -12.903 -5.596 -7.110 1.00 . A A . 43 ASN CG 1 1
14 18775 1 1 32 ASN H H -13.212 -3.849 -9.602 1.00 . A A . 43 ASN H 1 1
14 18776 1 1 32 ASN HA H -14.581 -6.436 -9.109 1.00 . A A . 43 ASN HA 1 1
14 18777 1 1 32 ASN HB2 H -14.380 -4.044 -7.279 1.00 . A A . 43 ASN HB2 1 1
14 18778 1 1 32 ASN HB3 H -15.034 -5.632 -6.877 1.00 . A A . 43 ASN HB3 1 1
14 18779 1 1 32 ASN HD21 H -13.284 -5.678 -5.163 1.00 . A A . 43 ASN HD21 1 1
14 18780 1 1 32 ASN HD22 H -11.715 -6.139 -5.615 1.00 . A A . 43 ASN HD22 1 1
14 18781 1 1 32 ASN N N -13.500 -4.766 -9.780 1.00 . A A . 43 ASN N 1 1
14 18782 1 1 32 ASN ND2 N -12.609 -5.823 -5.860 1.00 . A A . 43 ASN ND2 1 1
14 18783 1 1 32 ASN O O -16.011 -3.538 -9.510 1.00 . A A . 43 ASN O 1 1
14 18784 1 1 32 ASN OD1 O -12.069 -5.782 -7.974 1.00 . A A . 43 ASN OD1 1 1
14 18785 1 1 33 PRO C C -18.733 -3.812 -8.939 1.00 . A A . 44 PRO C 1 1
14 18786 1 1 33 PRO CA C -18.323 -5.006 -9.822 1.00 . A A . 44 PRO CA 1 1
14 18787 1 1 33 PRO CB C -19.245 -6.205 -9.540 1.00 . A A . 44 PRO CB 1 1
14 18788 1 1 33 PRO CD C -16.965 -6.987 -9.314 1.00 . A A . 44 PRO CD 1 1
14 18789 1 1 33 PRO CG C -18.381 -7.417 -9.681 1.00 . A A . 44 PRO CG 1 1
14 18790 1 1 33 PRO HA H -18.370 -4.741 -10.868 1.00 . A A . 44 PRO HA 1 1
14 18791 1 1 33 PRO HB2 H -19.644 -6.147 -8.534 1.00 . A A . 44 PRO HB2 1 1
14 18792 1 1 33 PRO HB3 H -20.051 -6.239 -10.259 1.00 . A A . 44 PRO HB3 1 1
14 18793 1 1 33 PRO HD2 H -16.731 -7.255 -8.292 1.00 . A A . 44 PRO HD2 1 1
14 18794 1 1 33 PRO HD3 H -16.260 -7.433 -9.998 1.00 . A A . 44 PRO HD3 1 1
14 18795 1 1 33 PRO HG2 H -18.716 -8.200 -9.012 1.00 . A A . 44 PRO HG2 1 1
14 18796 1 1 33 PRO HG3 H -18.396 -7.772 -10.703 1.00 . A A . 44 PRO HG3 1 1
14 18797 1 1 33 PRO N N -16.964 -5.524 -9.469 1.00 . A A . 44 PRO N 1 1
14 18798 1 1 33 PRO O O -19.461 -2.933 -9.358 1.00 . A A . 44 PRO O 1 1
14 18799 1 1 34 ILE C C -17.748 -1.461 -7.082 1.00 . A A . 45 ILE C 1 1
14 18800 1 1 34 ILE CA C -18.628 -2.681 -6.785 1.00 . A A . 45 ILE CA 1 1
14 18801 1 1 34 ILE CB C -18.392 -3.149 -5.339 1.00 . A A . 45 ILE CB 1 1
14 18802 1 1 34 ILE CD1 C -16.669 -3.945 -3.707 1.00 . A A . 45 ILE CD1 1 1
14 18803 1 1 34 ILE CG1 C -16.943 -3.633 -5.180 1.00 . A A . 45 ILE CG1 1 1
14 18804 1 1 34 ILE CG2 C -19.343 -4.301 -5.004 1.00 . A A . 45 ILE CG2 1 1
14 18805 1 1 34 ILE H H -17.697 -4.520 -7.410 1.00 . A A . 45 ILE H 1 1
14 18806 1 1 34 ILE HA H -19.670 -2.413 -6.912 1.00 . A A . 45 ILE HA 1 1
14 18807 1 1 34 ILE HB H -18.574 -2.328 -4.660 1.00 . A A . 45 ILE HB 1 1
14 18808 1 1 34 ILE HD11 H -17.226 -4.822 -3.414 1.00 . A A . 45 ILE HD11 1 1
14 18809 1 1 34 ILE HD12 H -16.973 -3.106 -3.099 1.00 . A A . 45 ILE HD12 1 1
14 18810 1 1 34 ILE HD13 H -15.613 -4.126 -3.569 1.00 . A A . 45 ILE HD13 1 1
14 18811 1 1 34 ILE HG12 H -16.797 -4.527 -5.770 1.00 . A A . 45 ILE HG12 1 1
14 18812 1 1 34 ILE HG13 H -16.263 -2.866 -5.514 1.00 . A A . 45 ILE HG13 1 1
14 18813 1 1 34 ILE HG21 H -19.138 -5.140 -5.653 1.00 . A A . 45 ILE HG21 1 1
14 18814 1 1 34 ILE HG22 H -20.366 -3.979 -5.145 1.00 . A A . 45 ILE HG22 1 1
14 18815 1 1 34 ILE HG23 H -19.200 -4.599 -3.976 1.00 . A A . 45 ILE HG23 1 1
14 18816 1 1 34 ILE N N -18.274 -3.793 -7.718 1.00 . A A . 45 ILE N 1 1
14 18817 1 1 34 ILE O O -17.978 -0.378 -6.580 1.00 . A A . 45 ILE O 1 1
14 18818 1 1 35 GLY C C -14.457 -0.978 -8.654 1.00 . A A . 46 GLY C 1 1
14 18819 1 1 35 GLY CA C -15.848 -0.478 -8.240 1.00 . A A . 46 GLY CA 1 1
14 18820 1 1 35 GLY H H -16.583 -2.509 -8.297 1.00 . A A . 46 GLY H 1 1
14 18821 1 1 35 GLY HA2 H -16.283 0.078 -9.058 1.00 . A A . 46 GLY HA2 1 1
14 18822 1 1 35 GLY HA3 H -15.753 0.170 -7.380 1.00 . A A . 46 GLY HA3 1 1
14 18823 1 1 35 GLY N N -16.743 -1.629 -7.901 1.00 . A A . 46 GLY N 1 1
14 18824 1 1 35 GLY O O -14.206 -2.164 -8.747 1.00 . A A . 46 GLY O 1 1
14 18825 1 1 36 ILE C C -11.311 -0.749 -8.119 1.00 . A A . 47 ILE C 1 1
14 18826 1 1 36 ILE CA C -12.179 -0.445 -9.338 1.00 . A A . 47 ILE CA 1 1
14 18827 1 1 36 ILE CB C -11.557 0.709 -10.141 1.00 . A A . 47 ILE CB 1 1
14 18828 1 1 36 ILE CD1 C -10.860 3.117 -10.087 1.00 . A A . 47 ILE CD1 1 1
14 18829 1 1 36 ILE CG1 C -11.544 1.995 -9.300 1.00 . A A . 47 ILE CG1 1 1
14 18830 1 1 36 ILE CG2 C -12.371 0.941 -11.415 1.00 . A A . 47 ILE CG2 1 1
14 18831 1 1 36 ILE H H -13.799 0.876 -8.835 1.00 . A A . 47 ILE H 1 1
14 18832 1 1 36 ILE HA H -12.226 -1.325 -9.964 1.00 . A A . 47 ILE HA 1 1
14 18833 1 1 36 ILE HB H -10.544 0.448 -10.412 1.00 . A A . 47 ILE HB 1 1
14 18834 1 1 36 ILE HD11 H -11.492 3.419 -10.910 1.00 . A A . 47 ILE HD11 1 1
14 18835 1 1 36 ILE HD12 H -9.913 2.765 -10.469 1.00 . A A . 47 ILE HD12 1 1
14 18836 1 1 36 ILE HD13 H -10.692 3.962 -9.435 1.00 . A A . 47 ILE HD13 1 1
14 18837 1 1 36 ILE HG12 H -12.558 2.286 -9.068 1.00 . A A . 47 ILE HG12 1 1
14 18838 1 1 36 ILE HG13 H -11.002 1.824 -8.384 1.00 . A A . 47 ILE HG13 1 1
14 18839 1 1 36 ILE HG21 H -11.793 1.537 -12.106 1.00 . A A . 47 ILE HG21 1 1
14 18840 1 1 36 ILE HG22 H -13.286 1.460 -11.170 1.00 . A A . 47 ILE HG22 1 1
14 18841 1 1 36 ILE HG23 H -12.608 -0.009 -11.869 1.00 . A A . 47 ILE HG23 1 1
14 18842 1 1 36 ILE N N -13.560 -0.065 -8.913 1.00 . A A . 47 ILE N 1 1
14 18843 1 1 36 ILE O O -11.382 -0.087 -7.103 1.00 . A A . 47 ILE O 1 1
14 18844 1 1 37 SER C C -8.149 -1.856 -7.463 1.00 . A A . 48 SER C 1 1
14 18845 1 1 37 SER CA C -9.600 -2.153 -7.093 1.00 . A A . 48 SER CA 1 1
14 18846 1 1 37 SER CB C -9.762 -3.646 -6.818 1.00 . A A . 48 SER CB 1 1
14 18847 1 1 37 SER H H -10.471 -2.271 -9.062 1.00 . A A . 48 SER H 1 1
14 18848 1 1 37 SER HA H -9.854 -1.599 -6.203 1.00 . A A . 48 SER HA 1 1
14 18849 1 1 37 SER HB2 H -9.613 -4.201 -7.728 1.00 . A A . 48 SER HB2 1 1
14 18850 1 1 37 SER HB3 H -9.031 -3.957 -6.084 1.00 . A A . 48 SER HB3 1 1
14 18851 1 1 37 SER HG H -11.113 -3.584 -5.422 1.00 . A A . 48 SER HG 1 1
14 18852 1 1 37 SER N N -10.495 -1.760 -8.225 1.00 . A A . 48 SER N 1 1
14 18853 1 1 37 SER O O -7.653 -2.282 -8.487 1.00 . A A . 48 SER O 1 1
14 18854 1 1 37 SER OG O -11.075 -3.888 -6.331 1.00 . A A . 48 SER OG 1 1
14 18855 1 1 38 ILE C C -5.135 -1.789 -6.203 1.00 . A A . 49 ILE C 1 1
14 18856 1 1 38 ILE CA C -6.044 -0.783 -6.902 1.00 . A A . 49 ILE CA 1 1
14 18857 1 1 38 ILE CB C -5.748 0.626 -6.382 1.00 . A A . 49 ILE CB 1 1
14 18858 1 1 38 ILE CD1 C -6.457 3.024 -6.550 1.00 . A A . 49 ILE CD1 1 1
14 18859 1 1 38 ILE CG1 C -6.553 1.640 -7.199 1.00 . A A . 49 ILE CG1 1 1
14 18860 1 1 38 ILE CG2 C -4.255 0.919 -6.525 1.00 . A A . 49 ILE CG2 1 1
14 18861 1 1 38 ILE H H -7.900 -0.802 -5.811 1.00 . A A . 49 ILE H 1 1
14 18862 1 1 38 ILE HA H -5.855 -0.814 -7.967 1.00 . A A . 49 ILE HA 1 1
14 18863 1 1 38 ILE HB H -6.031 0.693 -5.340 1.00 . A A . 49 ILE HB 1 1
14 18864 1 1 38 ILE HD11 H -5.430 3.363 -6.568 1.00 . A A . 49 ILE HD11 1 1
14 18865 1 1 38 ILE HD12 H -6.800 2.967 -5.527 1.00 . A A . 49 ILE HD12 1 1
14 18866 1 1 38 ILE HD13 H -7.074 3.721 -7.098 1.00 . A A . 49 ILE HD13 1 1
14 18867 1 1 38 ILE HG12 H -6.155 1.686 -8.202 1.00 . A A . 49 ILE HG12 1 1
14 18868 1 1 38 ILE HG13 H -7.586 1.333 -7.236 1.00 . A A . 49 ILE HG13 1 1
14 18869 1 1 38 ILE HG21 H -4.081 1.978 -6.417 1.00 . A A . 49 ILE HG21 1 1
14 18870 1 1 38 ILE HG22 H -3.919 0.597 -7.500 1.00 . A A . 49 ILE HG22 1 1
14 18871 1 1 38 ILE HG23 H -3.711 0.383 -5.762 1.00 . A A . 49 ILE HG23 1 1
14 18872 1 1 38 ILE N N -7.469 -1.125 -6.628 1.00 . A A . 49 ILE N 1 1
14 18873 1 1 38 ILE O O -5.239 -2.019 -5.017 1.00 . A A . 49 ILE O 1 1
14 18874 1 1 39 ASP C C -1.877 -2.908 -6.470 1.00 . A A . 50 ASP C 1 1
14 18875 1 1 39 ASP CA C -3.315 -3.407 -6.374 1.00 . A A . 50 ASP CA 1 1
14 18876 1 1 39 ASP CB C -3.443 -4.712 -7.158 1.00 . A A . 50 ASP CB 1 1
14 18877 1 1 39 ASP CG C -4.805 -5.341 -6.874 1.00 . A A . 50 ASP CG 1 1
14 18878 1 1 39 ASP H H -4.209 -2.177 -7.905 1.00 . A A . 50 ASP H 1 1
14 18879 1 1 39 ASP HA H -3.553 -3.593 -5.336 1.00 . A A . 50 ASP HA 1 1
14 18880 1 1 39 ASP HB2 H -3.352 -4.509 -8.216 1.00 . A A . 50 ASP HB2 1 1
14 18881 1 1 39 ASP HB3 H -2.663 -5.393 -6.853 1.00 . A A . 50 ASP HB3 1 1
14 18882 1 1 39 ASP N N -4.252 -2.391 -6.950 1.00 . A A . 50 ASP N 1 1
14 18883 1 1 39 ASP O O -1.509 -2.184 -7.373 1.00 . A A . 50 ASP O 1 1
14 18884 1 1 39 ASP OD1 O -5.109 -5.552 -5.710 1.00 . A A . 50 ASP OD1 1 1
14 18885 1 1 39 ASP OD2 O -5.524 -5.603 -7.823 1.00 . A A . 50 ASP OD2 1 1
14 18886 1 1 40 GLY C C 1.108 -3.543 -4.386 1.00 . A A . 51 GLY C 1 1
14 18887 1 1 40 GLY CA C 0.361 -2.876 -5.543 1.00 . A A . 51 GLY CA 1 1
14 18888 1 1 40 GLY H H -1.399 -3.890 -4.823 1.00 . A A . 51 GLY H 1 1
14 18889 1 1 40 GLY HA2 H 0.819 -3.165 -6.479 1.00 . A A . 51 GLY HA2 1 1
14 18890 1 1 40 GLY HA3 H 0.418 -1.805 -5.430 1.00 . A A . 51 GLY HA3 1 1
14 18891 1 1 40 GLY N N -1.064 -3.305 -5.535 1.00 . A A . 51 GLY N 1 1
14 18892 1 1 40 GLY O O 0.555 -4.330 -3.640 1.00 . A A . 51 GLY O 1 1
14 18893 1 1 41 TYR C C 4.149 -2.777 -2.591 1.00 . A A . 52 TYR C 1 1
14 18894 1 1 41 TYR CA C 3.186 -3.821 -3.143 1.00 . A A . 52 TYR CA 1 1
14 18895 1 1 41 TYR CB C 3.975 -5.021 -3.676 1.00 . A A . 52 TYR CB 1 1
14 18896 1 1 41 TYR CD1 C 4.008 -4.830 -6.190 1.00 . A A . 52 TYR CD1 1 1
14 18897 1 1 41 TYR CD2 C 5.976 -4.147 -4.949 1.00 . A A . 52 TYR CD2 1 1
14 18898 1 1 41 TYR CE1 C 4.650 -4.500 -7.390 1.00 . A A . 52 TYR CE1 1 1
14 18899 1 1 41 TYR CE2 C 6.618 -3.817 -6.150 1.00 . A A . 52 TYR CE2 1 1
14 18900 1 1 41 TYR CG C 4.670 -4.654 -4.968 1.00 . A A . 52 TYR CG 1 1
14 18901 1 1 41 TYR CZ C 5.955 -3.994 -7.370 1.00 . A A . 52 TYR CZ 1 1
14 18902 1 1 41 TYR H H 2.768 -2.591 -4.863 1.00 . A A . 52 TYR H 1 1
14 18903 1 1 41 TYR HA H 2.541 -4.148 -2.341 1.00 . A A . 52 TYR HA 1 1
14 18904 1 1 41 TYR HB2 H 4.715 -5.311 -2.944 1.00 . A A . 52 TYR HB2 1 1
14 18905 1 1 41 TYR HB3 H 3.302 -5.846 -3.852 1.00 . A A . 52 TYR HB3 1 1
14 18906 1 1 41 TYR HD1 H 3.001 -5.220 -6.206 1.00 . A A . 52 TYR HD1 1 1
14 18907 1 1 41 TYR HD2 H 6.488 -4.010 -4.007 1.00 . A A . 52 TYR HD2 1 1
14 18908 1 1 41 TYR HE1 H 4.138 -4.637 -8.331 1.00 . A A . 52 TYR HE1 1 1
14 18909 1 1 41 TYR HE2 H 7.625 -3.429 -6.135 1.00 . A A . 52 TYR HE2 1 1
14 18910 1 1 41 TYR HH H 5.918 -3.394 -9.182 1.00 . A A . 52 TYR HH 1 1
14 18911 1 1 41 TYR N N 2.362 -3.226 -4.240 1.00 . A A . 52 TYR N 1 1
14 18912 1 1 41 TYR O O 4.392 -1.754 -3.197 1.00 . A A . 52 TYR O 1 1
14 18913 1 1 41 TYR OH O 6.588 -3.672 -8.553 1.00 . A A . 52 TYR OH 1 1
14 18914 1 1 42 ILE C C 6.980 -2.736 -0.497 1.00 . A A . 53 ILE C 1 1
14 18915 1 1 42 ILE CA C 5.628 -2.070 -0.775 1.00 . A A . 53 ILE CA 1 1
14 18916 1 1 42 ILE CB C 5.024 -1.579 0.547 1.00 . A A . 53 ILE CB 1 1
14 18917 1 1 42 ILE CD1 C 4.337 -2.283 2.851 1.00 . A A . 53 ILE CD1 1 1
14 18918 1 1 42 ILE CG1 C 4.670 -2.777 1.442 1.00 . A A . 53 ILE CG1 1 1
14 18919 1 1 42 ILE CG2 C 3.762 -0.763 0.266 1.00 . A A . 53 ILE CG2 1 1
14 18920 1 1 42 ILE H H 4.443 -3.874 -0.966 1.00 . A A . 53 ILE H 1 1
14 18921 1 1 42 ILE HA H 5.792 -1.218 -1.423 1.00 . A A . 53 ILE HA 1 1
14 18922 1 1 42 ILE HB H 5.744 -0.953 1.055 1.00 . A A . 53 ILE HB 1 1
14 18923 1 1 42 ILE HD11 H 3.570 -1.525 2.797 1.00 . A A . 53 ILE HD11 1 1
14 18924 1 1 42 ILE HD12 H 5.225 -1.865 3.305 1.00 . A A . 53 ILE HD12 1 1
14 18925 1 1 42 ILE HD13 H 3.985 -3.111 3.449 1.00 . A A . 53 ILE HD13 1 1
14 18926 1 1 42 ILE HG12 H 3.812 -3.290 1.030 1.00 . A A . 53 ILE HG12 1 1
14 18927 1 1 42 ILE HG13 H 5.505 -3.458 1.491 1.00 . A A . 53 ILE HG13 1 1
14 18928 1 1 42 ILE HG21 H 4.007 0.069 -0.380 1.00 . A A . 53 ILE HG21 1 1
14 18929 1 1 42 ILE HG22 H 3.360 -0.389 1.196 1.00 . A A . 53 ILE HG22 1 1
14 18930 1 1 42 ILE HG23 H 3.026 -1.389 -0.219 1.00 . A A . 53 ILE HG23 1 1
14 18931 1 1 42 ILE N N 4.681 -3.036 -1.426 1.00 . A A . 53 ILE N 1 1
14 18932 1 1 42 ILE O O 7.113 -3.944 -0.496 1.00 . A A . 53 ILE O 1 1
14 18933 1 1 43 ASN C C 9.862 -3.285 -1.153 1.00 . A A . 54 ASN C 1 1
14 18934 1 1 43 ASN CA C 9.351 -2.443 0.024 1.00 . A A . 54 ASN CA 1 1
14 18935 1 1 43 ASN CB C 9.327 -3.286 1.303 1.00 . A A . 54 ASN CB 1 1
14 18936 1 1 43 ASN CG C 8.609 -2.509 2.414 1.00 . A A . 54 ASN CG 1 1
14 18937 1 1 43 ASN H H 7.817 -0.963 -0.277 1.00 . A A . 54 ASN H 1 1
14 18938 1 1 43 ASN HA H 10.015 -1.605 0.170 1.00 . A A . 54 ASN HA 1 1
14 18939 1 1 43 ASN HB2 H 8.808 -4.214 1.120 1.00 . A A . 54 ASN HB2 1 1
14 18940 1 1 43 ASN HB3 H 10.340 -3.495 1.615 1.00 . A A . 54 ASN HB3 1 1
14 18941 1 1 43 ASN HD21 H 10.285 -2.010 3.352 1.00 . A A . 54 ASN HD21 1 1
14 18942 1 1 43 ASN HD22 H 8.858 -1.445 4.073 1.00 . A A . 54 ASN HD22 1 1
14 18943 1 1 43 ASN N N 7.976 -1.929 -0.264 1.00 . A A . 54 ASN N 1 1
14 18944 1 1 43 ASN ND2 N 9.310 -1.941 3.357 1.00 . A A . 54 ASN ND2 1 1
14 18945 1 1 43 ASN O O 10.633 -4.213 -0.985 1.00 . A A . 54 ASN O 1 1
14 18946 1 1 43 ASN OD1 O 7.397 -2.418 2.423 1.00 . A A . 54 ASN OD1 1 1
14 18947 1 1 44 ASN C C 9.751 -5.200 -3.314 1.00 . A A . 55 ASN C 1 1
14 18948 1 1 44 ASN CA C 9.898 -3.700 -3.556 1.00 . A A . 55 ASN CA 1 1
14 18949 1 1 44 ASN CB C 11.362 -3.359 -3.862 1.00 . A A . 55 ASN CB 1 1
14 18950 1 1 44 ASN CG C 11.518 -1.839 -3.966 1.00 . A A . 55 ASN CG 1 1
14 18951 1 1 44 ASN H H 8.833 -2.195 -2.444 1.00 . A A . 55 ASN H 1 1
14 18952 1 1 44 ASN HA H 9.285 -3.417 -4.399 1.00 . A A . 55 ASN HA 1 1
14 18953 1 1 44 ASN HB2 H 11.994 -3.734 -3.070 1.00 . A A . 55 ASN HB2 1 1
14 18954 1 1 44 ASN HB3 H 11.651 -3.811 -4.799 1.00 . A A . 55 ASN HB3 1 1
14 18955 1 1 44 ASN HD21 H 12.963 -1.748 -2.611 1.00 . A A . 55 ASN HD21 1 1
14 18956 1 1 44 ASN HD22 H 12.510 -0.260 -3.288 1.00 . A A . 55 ASN HD22 1 1
14 18957 1 1 44 ASN N N 9.444 -2.950 -2.344 1.00 . A A . 55 ASN N 1 1
14 18958 1 1 44 ASN ND2 N 12.404 -1.232 -3.227 1.00 . A A . 55 ASN ND2 1 1
14 18959 1 1 44 ASN O O 10.497 -6.000 -3.842 1.00 . A A . 55 ASN O 1 1
14 18960 1 1 44 ASN OD1 O 10.822 -1.197 -4.729 1.00 . A A . 55 ASN OD1 1 1
14 18961 1 1 45 ASP C C 7.215 -7.465 -2.823 1.00 . A A . 56 ASP C 1 1
14 18962 1 1 45 ASP CA C 8.556 -7.030 -2.230 1.00 . A A . 56 ASP CA 1 1
14 18963 1 1 45 ASP CB C 8.553 -7.248 -0.718 1.00 . A A . 56 ASP CB 1 1
14 18964 1 1 45 ASP CG C 9.980 -7.107 -0.180 1.00 . A A . 56 ASP CG 1 1
14 18965 1 1 45 ASP H H 8.201 -4.903 -2.120 1.00 . A A . 56 ASP H 1 1
14 18966 1 1 45 ASP HA H 9.343 -7.632 -2.669 1.00 . A A . 56 ASP HA 1 1
14 18967 1 1 45 ASP HB2 H 7.918 -6.509 -0.253 1.00 . A A . 56 ASP HB2 1 1
14 18968 1 1 45 ASP HB3 H 8.182 -8.236 -0.495 1.00 . A A . 56 ASP HB3 1 1
14 18969 1 1 45 ASP N N 8.785 -5.579 -2.522 1.00 . A A . 56 ASP N 1 1
14 18970 1 1 45 ASP O O 6.158 -7.091 -2.356 1.00 . A A . 56 ASP O 1 1
14 18971 1 1 45 ASP OD1 O 10.889 -6.988 -0.986 1.00 . A A . 56 ASP OD1 1 1
14 18972 1 1 45 ASP OD2 O 10.142 -7.130 1.030 1.00 . A A . 56 ASP OD2 1 1
14 18973 1 1 46 LYS C C 5.177 -9.528 -3.511 1.00 . A A . 57 LYS C 1 1
14 18974 1 1 46 LYS CA C 6.033 -8.754 -4.519 1.00 . A A . 57 LYS CA 1 1
14 18975 1 1 46 LYS CB C 6.432 -9.676 -5.674 1.00 . A A . 57 LYS CB 1 1
14 18976 1 1 46 LYS CD C 7.534 -9.763 -7.922 1.00 . A A . 57 LYS CD 1 1
14 18977 1 1 46 LYS CE C 8.173 -8.923 -9.031 1.00 . A A . 57 LYS CE 1 1
14 18978 1 1 46 LYS CG C 7.098 -8.848 -6.775 1.00 . A A . 57 LYS CG 1 1
14 18979 1 1 46 LYS H H 8.147 -8.541 -4.188 1.00 . A A . 57 LYS H 1 1
14 18980 1 1 46 LYS HA H 5.469 -7.914 -4.904 1.00 . A A . 57 LYS HA 1 1
14 18981 1 1 46 LYS HB2 H 7.126 -10.423 -5.313 1.00 . A A . 57 LYS HB2 1 1
14 18982 1 1 46 LYS HB3 H 5.553 -10.162 -6.071 1.00 . A A . 57 LYS HB3 1 1
14 18983 1 1 46 LYS HD2 H 8.251 -10.483 -7.556 1.00 . A A . 57 LYS HD2 1 1
14 18984 1 1 46 LYS HD3 H 6.673 -10.280 -8.316 1.00 . A A . 57 LYS HD3 1 1
14 18985 1 1 46 LYS HE2 H 7.439 -8.236 -9.429 1.00 . A A . 57 LYS HE2 1 1
14 18986 1 1 46 LYS HE3 H 9.006 -8.366 -8.630 1.00 . A A . 57 LYS HE3 1 1
14 18987 1 1 46 LYS HG2 H 6.398 -8.114 -7.145 1.00 . A A . 57 LYS HG2 1 1
14 18988 1 1 46 LYS HG3 H 7.964 -8.344 -6.371 1.00 . A A . 57 LYS HG3 1 1
14 18989 1 1 46 LYS HZ1 H 8.124 -9.618 -10.995 1.00 . A A . 57 LYS HZ1 1 1
14 18990 1 1 46 LYS HZ2 H 8.501 -10.811 -9.846 1.00 . A A . 57 LYS HZ2 1 1
14 18991 1 1 46 LYS HZ3 H 9.664 -9.655 -10.287 1.00 . A A . 57 LYS HZ3 1 1
14 18992 1 1 46 LYS N N 7.273 -8.262 -3.849 1.00 . A A . 57 LYS N 1 1
14 18993 1 1 46 LYS NZ N 8.651 -9.819 -10.123 1.00 . A A . 57 LYS NZ 1 1
14 18994 1 1 46 LYS O O 3.963 -9.518 -3.573 1.00 . A A . 57 LYS O 1 1
14 18995 1 1 47 ASN C C 4.179 -10.000 -0.738 1.00 . A A . 58 ASN C 1 1
14 18996 1 1 47 ASN CA C 5.036 -10.968 -1.561 1.00 . A A . 58 ASN CA 1 1
14 18997 1 1 47 ASN CB C 6.015 -11.681 -0.620 1.00 . A A . 58 ASN CB 1 1
14 18998 1 1 47 ASN CG C 6.744 -12.795 -1.376 1.00 . A A . 58 ASN CG 1 1
14 18999 1 1 47 ASN H H 6.780 -10.181 -2.552 1.00 . A A . 58 ASN H 1 1
14 19000 1 1 47 ASN HA H 4.401 -11.697 -2.050 1.00 . A A . 58 ASN HA 1 1
14 19001 1 1 47 ASN HB2 H 6.736 -10.968 -0.248 1.00 . A A . 58 ASN HB2 1 1
14 19002 1 1 47 ASN HB3 H 5.473 -12.109 0.210 1.00 . A A . 58 ASN HB3 1 1
14 19003 1 1 47 ASN HD21 H 8.493 -12.441 -0.502 1.00 . A A . 58 ASN HD21 1 1
14 19004 1 1 47 ASN HD22 H 8.489 -13.710 -1.629 1.00 . A A . 58 ASN HD22 1 1
14 19005 1 1 47 ASN N N 5.803 -10.194 -2.581 1.00 . A A . 58 ASN N 1 1
14 19006 1 1 47 ASN ND2 N 8.014 -12.998 -1.149 1.00 . A A . 58 ASN ND2 1 1
14 19007 1 1 47 ASN O O 3.057 -10.295 -0.376 1.00 . A A . 58 ASN O 1 1
14 19008 1 1 47 ASN OD1 O 6.152 -13.487 -2.178 1.00 . A A . 58 ASN OD1 1 1
14 19009 1 1 48 LEU C C 3.029 -7.048 -0.542 1.00 . A A . 59 LEU C 1 1
14 19010 1 1 48 LEU CA C 3.956 -7.845 0.372 1.00 . A A . 59 LEU CA 1 1
14 19011 1 1 48 LEU CB C 4.944 -6.900 1.061 1.00 . A A . 59 LEU CB 1 1
14 19012 1 1 48 LEU CD1 C 6.943 -6.766 2.565 1.00 . A A . 59 LEU CD1 1 1
14 19013 1 1 48 LEU CD2 C 5.266 -8.603 2.880 1.00 . A A . 59 LEU CD2 1 1
14 19014 1 1 48 LEU CG C 5.978 -7.716 1.848 1.00 . A A . 59 LEU CG 1 1
14 19015 1 1 48 LEU H H 5.621 -8.641 -0.746 1.00 . A A . 59 LEU H 1 1
14 19016 1 1 48 LEU HA H 3.361 -8.353 1.119 1.00 . A A . 59 LEU HA 1 1
14 19017 1 1 48 LEU HB2 H 5.450 -6.305 0.314 1.00 . A A . 59 LEU HB2 1 1
14 19018 1 1 48 LEU HB3 H 4.412 -6.251 1.738 1.00 . A A . 59 LEU HB3 1 1
14 19019 1 1 48 LEU HD11 H 7.823 -7.311 2.873 1.00 . A A . 59 LEU HD11 1 1
14 19020 1 1 48 LEU HD12 H 6.457 -6.349 3.434 1.00 . A A . 59 LEU HD12 1 1
14 19021 1 1 48 LEU HD13 H 7.230 -5.967 1.897 1.00 . A A . 59 LEU HD13 1 1
14 19022 1 1 48 LEU HD21 H 4.892 -9.492 2.396 1.00 . A A . 59 LEU HD21 1 1
14 19023 1 1 48 LEU HD22 H 4.443 -8.060 3.319 1.00 . A A . 59 LEU HD22 1 1
14 19024 1 1 48 LEU HD23 H 5.961 -8.887 3.658 1.00 . A A . 59 LEU HD23 1 1
14 19025 1 1 48 LEU HG H 6.535 -8.340 1.162 1.00 . A A . 59 LEU HG 1 1
14 19026 1 1 48 LEU N N 4.713 -8.848 -0.437 1.00 . A A . 59 LEU N 1 1
14 19027 1 1 48 LEU O O 3.294 -5.907 -0.883 1.00 . A A . 59 LEU O 1 1
14 19028 1 1 49 SER C C -0.205 -6.413 -1.053 1.00 . A A . 60 SER C 1 1
14 19029 1 1 49 SER CA C 0.977 -6.962 -1.852 1.00 . A A . 60 SER CA 1 1
14 19030 1 1 49 SER CB C 0.459 -7.959 -2.886 1.00 . A A . 60 SER CB 1 1
14 19031 1 1 49 SER H H 1.766 -8.572 -0.651 1.00 . A A . 60 SER H 1 1
14 19032 1 1 49 SER HA H 1.466 -6.151 -2.363 1.00 . A A . 60 SER HA 1 1
14 19033 1 1 49 SER HB2 H 1.237 -8.179 -3.596 1.00 . A A . 60 SER HB2 1 1
14 19034 1 1 49 SER HB3 H 0.159 -8.871 -2.387 1.00 . A A . 60 SER HB3 1 1
14 19035 1 1 49 SER HG H -1.452 -7.759 -3.193 1.00 . A A . 60 SER HG 1 1
14 19036 1 1 49 SER N N 1.944 -7.653 -0.945 1.00 . A A . 60 SER N 1 1
14 19037 1 1 49 SER O O -0.452 -6.802 0.071 1.00 . A A . 60 SER O 1 1
14 19038 1 1 49 SER OG O -0.651 -7.390 -3.568 1.00 . A A . 60 SER OG 1 1
14 19039 1 1 50 PHE C C -3.184 -4.536 -1.978 1.00 . A A . 61 PHE C 1 1
14 19040 1 1 50 PHE CA C -2.118 -4.914 -0.950 1.00 . A A . 61 PHE CA 1 1
14 19041 1 1 50 PHE CB C -1.693 -3.667 -0.165 1.00 . A A . 61 PHE CB 1 1
14 19042 1 1 50 PHE CD1 C -1.990 -1.711 -1.738 1.00 . A A . 61 PHE CD1 1 1
14 19043 1 1 50 PHE CD2 C 0.250 -2.537 -1.317 1.00 . A A . 61 PHE CD2 1 1
14 19044 1 1 50 PHE CE1 C -1.468 -0.731 -2.592 1.00 . A A . 61 PHE CE1 1 1
14 19045 1 1 50 PHE CE2 C 0.771 -1.557 -2.172 1.00 . A A . 61 PHE CE2 1 1
14 19046 1 1 50 PHE CG C -1.132 -2.616 -1.100 1.00 . A A . 61 PHE CG 1 1
14 19047 1 1 50 PHE CZ C -0.088 -0.655 -2.810 1.00 . A A . 61 PHE CZ 1 1
14 19048 1 1 50 PHE H H -0.706 -5.223 -2.549 1.00 . A A . 61 PHE H 1 1
14 19049 1 1 50 PHE HA H -2.538 -5.638 -0.264 1.00 . A A . 61 PHE HA 1 1
14 19050 1 1 50 PHE HB2 H -2.551 -3.265 0.350 1.00 . A A . 61 PHE HB2 1 1
14 19051 1 1 50 PHE HB3 H -0.940 -3.943 0.558 1.00 . A A . 61 PHE HB3 1 1
14 19052 1 1 50 PHE HD1 H -3.056 -1.769 -1.572 1.00 . A A . 61 PHE HD1 1 1
14 19053 1 1 50 PHE HD2 H 0.915 -3.232 -0.826 1.00 . A A . 61 PHE HD2 1 1
14 19054 1 1 50 PHE HE1 H -2.130 -0.034 -3.083 1.00 . A A . 61 PHE HE1 1 1
14 19055 1 1 50 PHE HE2 H 1.836 -1.497 -2.340 1.00 . A A . 61 PHE HE2 1 1
14 19056 1 1 50 PHE HZ H 0.314 0.103 -3.468 1.00 . A A . 61 PHE HZ 1 1
14 19057 1 1 50 PHE N N -0.937 -5.509 -1.642 1.00 . A A . 61 PHE N 1 1
14 19058 1 1 50 PHE O O -2.899 -4.309 -3.138 1.00 . A A . 61 PHE O 1 1
14 19059 1 1 51 THR C C -6.441 -3.075 -1.842 1.00 . A A . 62 THR C 1 1
14 19060 1 1 51 THR CA C -5.539 -4.129 -2.481 1.00 . A A . 62 THR CA 1 1
14 19061 1 1 51 THR CB C -6.356 -5.385 -2.788 1.00 . A A . 62 THR CB 1 1
14 19062 1 1 51 THR CG2 C -7.525 -5.021 -3.705 1.00 . A A . 62 THR CG2 1 1
14 19063 1 1 51 THR H H -4.608 -4.682 -0.604 1.00 . A A . 62 THR H 1 1
14 19064 1 1 51 THR HA H -5.144 -3.732 -3.407 1.00 . A A . 62 THR HA 1 1
14 19065 1 1 51 THR HB H -6.739 -5.802 -1.870 1.00 . A A . 62 THR HB 1 1
14 19066 1 1 51 THR HG1 H -4.929 -6.706 -2.775 1.00 . A A . 62 THR HG1 1 1
14 19067 1 1 51 THR HG21 H -8.003 -5.923 -4.055 1.00 . A A . 62 THR HG21 1 1
14 19068 1 1 51 THR HG22 H -7.156 -4.458 -4.550 1.00 . A A . 62 THR HG22 1 1
14 19069 1 1 51 THR HG23 H -8.239 -4.423 -3.158 1.00 . A A . 62 THR HG23 1 1
14 19070 1 1 51 THR N N -4.418 -4.481 -1.550 1.00 . A A . 62 THR N 1 1
14 19071 1 1 51 THR O O -6.787 -3.157 -0.682 1.00 . A A . 62 THR O 1 1
14 19072 1 1 51 THR OG1 O -5.523 -6.338 -3.432 1.00 . A A . 62 THR OG1 1 1
14 19073 1 1 52 ALA C C -8.861 -0.770 -3.060 1.00 . A A . 63 ALA C 1 1
14 19074 1 1 52 ALA CA C -7.710 -1.002 -2.079 1.00 . A A . 63 ALA CA 1 1
14 19075 1 1 52 ALA CB C -6.903 0.287 -1.927 1.00 . A A . 63 ALA CB 1 1
14 19076 1 1 52 ALA H H -6.521 -2.061 -3.537 1.00 . A A . 63 ALA H 1 1
14 19077 1 1 52 ALA HA H -8.117 -1.284 -1.118 1.00 . A A . 63 ALA HA 1 1
14 19078 1 1 52 ALA HB1 H -6.126 0.139 -1.191 1.00 . A A . 63 ALA HB1 1 1
14 19079 1 1 52 ALA HB2 H -7.556 1.084 -1.608 1.00 . A A . 63 ALA HB2 1 1
14 19080 1 1 52 ALA HB3 H -6.455 0.544 -2.875 1.00 . A A . 63 ALA HB3 1 1
14 19081 1 1 52 ALA N N -6.822 -2.086 -2.606 1.00 . A A . 63 ALA N 1 1
14 19082 1 1 52 ALA O O -8.681 -0.743 -4.261 1.00 . A A . 63 ALA O 1 1
14 19083 1 1 53 GLY C C -11.651 1.075 -3.404 1.00 . A A . 64 GLY C 1 1
14 19084 1 1 53 GLY CA C -11.248 -0.399 -3.407 1.00 . A A . 64 GLY CA 1 1
14 19085 1 1 53 GLY H H -10.150 -0.655 -1.569 1.00 . A A . 64 GLY H 1 1
14 19086 1 1 53 GLY HA2 H -11.033 -0.704 -4.422 1.00 . A A . 64 GLY HA2 1 1
14 19087 1 1 53 GLY HA3 H -12.068 -0.985 -3.027 1.00 . A A . 64 GLY HA3 1 1
14 19088 1 1 53 GLY N N -10.047 -0.617 -2.541 1.00 . A A . 64 GLY N 1 1
14 19089 1 1 53 GLY O O -11.693 1.723 -2.376 1.00 . A A . 64 GLY O 1 1
14 19090 1 1 54 LYS C C -11.675 3.918 -3.699 1.00 . A A . 65 LYS C 1 1
14 19091 1 1 54 LYS CA C -12.389 3.016 -4.708 1.00 . A A . 65 LYS CA 1 1
14 19092 1 1 54 LYS CB C -13.908 3.114 -4.501 1.00 . A A . 65 LYS CB 1 1
14 19093 1 1 54 LYS CD C -14.782 3.544 -6.818 1.00 . A A . 65 LYS CD 1 1
14 19094 1 1 54 LYS CE C -15.524 2.938 -8.004 1.00 . A A . 65 LYS CE 1 1
14 19095 1 1 54 LYS CG C -14.650 2.499 -5.699 1.00 . A A . 65 LYS CG 1 1
14 19096 1 1 54 LYS H H -11.924 1.018 -5.358 1.00 . A A . 65 LYS H 1 1
14 19097 1 1 54 LYS HA H -12.145 3.346 -5.699 1.00 . A A . 65 LYS HA 1 1
14 19098 1 1 54 LYS HB2 H -14.180 2.584 -3.598 1.00 . A A . 65 LYS HB2 1 1
14 19099 1 1 54 LYS HB3 H -14.192 4.152 -4.403 1.00 . A A . 65 LYS HB3 1 1
14 19100 1 1 54 LYS HD2 H -15.332 4.396 -6.448 1.00 . A A . 65 LYS HD2 1 1
14 19101 1 1 54 LYS HD3 H -13.804 3.865 -7.139 1.00 . A A . 65 LYS HD3 1 1
14 19102 1 1 54 LYS HE2 H -14.957 2.111 -8.394 1.00 . A A . 65 LYS HE2 1 1
14 19103 1 1 54 LYS HE3 H -16.495 2.593 -7.684 1.00 . A A . 65 LYS HE3 1 1
14 19104 1 1 54 LYS HG2 H -14.101 1.642 -6.066 1.00 . A A . 65 LYS HG2 1 1
14 19105 1 1 54 LYS HG3 H -15.634 2.185 -5.387 1.00 . A A . 65 LYS HG3 1 1
14 19106 1 1 54 LYS HZ1 H -15.433 4.904 -8.680 1.00 . A A . 65 LYS HZ1 1 1
14 19107 1 1 54 LYS HZ2 H -16.671 3.982 -9.390 1.00 . A A . 65 LYS HZ2 1 1
14 19108 1 1 54 LYS HZ3 H -15.056 3.748 -9.862 1.00 . A A . 65 LYS HZ3 1 1
14 19109 1 1 54 LYS N N -11.962 1.588 -4.563 1.00 . A A . 65 LYS N 1 1
14 19110 1 1 54 LYS NZ N -15.683 3.971 -9.064 1.00 . A A . 65 LYS NZ 1 1
14 19111 1 1 54 LYS O O -10.466 4.001 -3.670 1.00 . A A . 65 LYS O 1 1
14 19112 1 1 55 ASP C C -11.454 4.695 -0.632 1.00 . A A . 66 ASP C 1 1
14 19113 1 1 55 ASP CA C -11.806 5.507 -1.873 1.00 . A A . 66 ASP CA 1 1
14 19114 1 1 55 ASP CB C -12.800 6.612 -1.500 1.00 . A A . 66 ASP CB 1 1
14 19115 1 1 55 ASP CG C -12.944 7.600 -2.663 1.00 . A A . 66 ASP CG 1 1
14 19116 1 1 55 ASP H H -13.396 4.519 -2.922 1.00 . A A . 66 ASP H 1 1
14 19117 1 1 55 ASP HA H -10.908 5.949 -2.280 1.00 . A A . 66 ASP HA 1 1
14 19118 1 1 55 ASP HB2 H -13.763 6.170 -1.287 1.00 . A A . 66 ASP HB2 1 1
14 19119 1 1 55 ASP HB3 H -12.445 7.136 -0.628 1.00 . A A . 66 ASP HB3 1 1
14 19120 1 1 55 ASP N N -12.424 4.602 -2.877 1.00 . A A . 66 ASP N 1 1
14 19121 1 1 55 ASP O O -12.131 4.756 0.376 1.00 . A A . 66 ASP O 1 1
14 19122 1 1 55 ASP OD1 O -12.131 7.542 -3.571 1.00 . A A . 66 ASP OD1 1 1
14 19123 1 1 55 ASP OD2 O -13.867 8.398 -2.625 1.00 . A A . 66 ASP OD2 1 1
14 19124 1 1 56 VAL C C -11.178 2.513 1.163 1.00 . A A . 67 VAL C 1 1
14 19125 1 1 56 VAL CA C -9.954 3.098 0.445 1.00 . A A . 67 VAL CA 1 1
14 19126 1 1 56 VAL CB C -9.127 3.958 1.413 1.00 . A A . 67 VAL CB 1 1
14 19127 1 1 56 VAL CG1 C -8.204 3.059 2.239 1.00 . A A . 67 VAL CG1 1 1
14 19128 1 1 56 VAL CG2 C -8.273 4.947 0.612 1.00 . A A . 67 VAL CG2 1 1
14 19129 1 1 56 VAL H H -9.876 3.919 -1.540 1.00 . A A . 67 VAL H 1 1
14 19130 1 1 56 VAL HA H -9.343 2.284 0.075 1.00 . A A . 67 VAL HA 1 1
14 19131 1 1 56 VAL HB H -9.786 4.501 2.076 1.00 . A A . 67 VAL HB 1 1
14 19132 1 1 56 VAL HG11 H -7.412 2.683 1.607 1.00 . A A . 67 VAL HG11 1 1
14 19133 1 1 56 VAL HG12 H -8.771 2.229 2.634 1.00 . A A . 67 VAL HG12 1 1
14 19134 1 1 56 VAL HG13 H -7.778 3.626 3.053 1.00 . A A . 67 VAL HG13 1 1
14 19135 1 1 56 VAL HG21 H -8.911 5.699 0.170 1.00 . A A . 67 VAL HG21 1 1
14 19136 1 1 56 VAL HG22 H -7.747 4.418 -0.170 1.00 . A A . 67 VAL HG22 1 1
14 19137 1 1 56 VAL HG23 H -7.558 5.421 1.268 1.00 . A A . 67 VAL HG23 1 1
14 19138 1 1 56 VAL N N -10.392 3.936 -0.711 1.00 . A A . 67 VAL N 1 1
14 19139 1 1 56 VAL O O -11.159 2.250 2.350 1.00 . A A . 67 VAL O 1 1
14 19140 1 1 57 LYS C C -13.181 0.347 1.583 1.00 . A A . 68 LYS C 1 1
14 19141 1 1 57 LYS CA C -13.476 1.743 1.053 1.00 . A A . 68 LYS CA 1 1
14 19142 1 1 57 LYS CB C -14.579 1.660 -0.007 1.00 . A A . 68 LYS CB 1 1
14 19143 1 1 57 LYS CD C -16.142 3.549 0.600 1.00 . A A . 68 LYS CD 1 1
14 19144 1 1 57 LYS CE C -17.515 3.089 0.105 1.00 . A A . 68 LYS CE 1 1
14 19145 1 1 57 LYS CG C -15.049 3.078 -0.381 1.00 . A A . 68 LYS CG 1 1
14 19146 1 1 57 LYS H H -12.228 2.524 -0.517 1.00 . A A . 68 LYS H 1 1
14 19147 1 1 57 LYS HA H -13.798 2.377 1.866 1.00 . A A . 68 LYS HA 1 1
14 19148 1 1 57 LYS HB2 H -14.190 1.163 -0.886 1.00 . A A . 68 LYS HB2 1 1
14 19149 1 1 57 LYS HB3 H -15.412 1.094 0.384 1.00 . A A . 68 LYS HB3 1 1
14 19150 1 1 57 LYS HD2 H -15.962 3.131 1.582 1.00 . A A . 68 LYS HD2 1 1
14 19151 1 1 57 LYS HD3 H -16.130 4.627 0.664 1.00 . A A . 68 LYS HD3 1 1
14 19152 1 1 57 LYS HE2 H -17.726 3.555 -0.846 1.00 . A A . 68 LYS HE2 1 1
14 19153 1 1 57 LYS HE3 H -17.517 2.017 -0.012 1.00 . A A . 68 LYS HE3 1 1
14 19154 1 1 57 LYS HG2 H -14.208 3.760 -0.340 1.00 . A A . 68 LYS HG2 1 1
14 19155 1 1 57 LYS HG3 H -15.446 3.069 -1.388 1.00 . A A . 68 LYS HG3 1 1
14 19156 1 1 57 LYS HZ1 H -18.438 4.486 1.338 1.00 . A A . 68 LYS HZ1 1 1
14 19157 1 1 57 LYS HZ2 H -18.457 2.900 1.948 1.00 . A A . 68 LYS HZ2 1 1
14 19158 1 1 57 LYS HZ3 H -19.497 3.338 0.678 1.00 . A A . 68 LYS HZ3 1 1
14 19159 1 1 57 LYS N N -12.242 2.308 0.436 1.00 . A A . 68 LYS N 1 1
14 19160 1 1 57 LYS NZ N -18.556 3.483 1.092 1.00 . A A . 68 LYS NZ 1 1
14 19161 1 1 57 LYS O O -13.590 -0.012 2.667 1.00 . A A . 68 LYS O 1 1
14 19162 1 1 58 ILE C C -10.632 -2.050 1.130 1.00 . A A . 69 ILE C 1 1
14 19163 1 1 58 ILE CA C -12.129 -1.826 1.277 1.00 . A A . 69 ILE CA 1 1
14 19164 1 1 58 ILE CB C -12.888 -2.846 0.431 1.00 . A A . 69 ILE CB 1 1
14 19165 1 1 58 ILE CD1 C -15.173 -3.513 -0.341 1.00 . A A . 69 ILE CD1 1 1
14 19166 1 1 58 ILE CG1 C -14.390 -2.669 0.666 1.00 . A A . 69 ILE CG1 1 1
14 19167 1 1 58 ILE CG2 C -12.469 -4.257 0.843 1.00 . A A . 69 ILE CG2 1 1
14 19168 1 1 58 ILE H H -12.150 -0.116 -0.044 1.00 . A A . 69 ILE H 1 1
14 19169 1 1 58 ILE HA H -12.401 -1.960 2.318 1.00 . A A . 69 ILE HA 1 1
14 19170 1 1 58 ILE HB H -12.663 -2.690 -0.614 1.00 . A A . 69 ILE HB 1 1
14 19171 1 1 58 ILE HD11 H -16.205 -3.582 -0.026 1.00 . A A . 69 ILE HD11 1 1
14 19172 1 1 58 ILE HD12 H -14.746 -4.504 -0.393 1.00 . A A . 69 ILE HD12 1 1
14 19173 1 1 58 ILE HD13 H -15.126 -3.049 -1.315 1.00 . A A . 69 ILE HD13 1 1
14 19174 1 1 58 ILE HG12 H -14.636 -2.984 1.670 1.00 . A A . 69 ILE HG12 1 1
14 19175 1 1 58 ILE HG13 H -14.653 -1.629 0.541 1.00 . A A . 69 ILE HG13 1 1
14 19176 1 1 58 ILE HG21 H -12.512 -4.344 1.919 1.00 . A A . 69 ILE HG21 1 1
14 19177 1 1 58 ILE HG22 H -11.460 -4.445 0.507 1.00 . A A . 69 ILE HG22 1 1
14 19178 1 1 58 ILE HG23 H -13.138 -4.978 0.397 1.00 . A A . 69 ILE HG23 1 1
14 19179 1 1 58 ILE N N -12.468 -0.441 0.826 1.00 . A A . 69 ILE N 1 1
14 19180 1 1 58 ILE O O -10.068 -1.857 0.072 1.00 . A A . 69 ILE O 1 1
14 19181 1 1 59 PHE C C -8.220 -4.128 2.584 1.00 . A A . 70 PHE C 1 1
14 19182 1 1 59 PHE CA C -8.514 -2.697 2.147 1.00 . A A . 70 PHE CA 1 1
14 19183 1 1 59 PHE CB C -7.810 -1.730 3.096 1.00 . A A . 70 PHE CB 1 1
14 19184 1 1 59 PHE CD1 C -5.597 -1.478 1.930 1.00 . A A . 70 PHE CD1 1 1
14 19185 1 1 59 PHE CD2 C -5.670 -2.682 4.032 1.00 . A A . 70 PHE CD2 1 1
14 19186 1 1 59 PHE CE1 C -4.219 -1.700 1.848 1.00 . A A . 70 PHE CE1 1 1
14 19187 1 1 59 PHE CE2 C -4.290 -2.903 3.953 1.00 . A A . 70 PHE CE2 1 1
14 19188 1 1 59 PHE CG C -6.323 -1.968 3.022 1.00 . A A . 70 PHE CG 1 1
14 19189 1 1 59 PHE CZ C -3.564 -2.412 2.861 1.00 . A A . 70 PHE CZ 1 1
14 19190 1 1 59 PHE H H -10.482 -2.592 3.025 1.00 . A A . 70 PHE H 1 1
14 19191 1 1 59 PHE HA H -8.135 -2.550 1.145 1.00 . A A . 70 PHE HA 1 1
14 19192 1 1 59 PHE HB2 H -8.030 -0.713 2.801 1.00 . A A . 70 PHE HB2 1 1
14 19193 1 1 59 PHE HB3 H -8.153 -1.897 4.106 1.00 . A A . 70 PHE HB3 1 1
14 19194 1 1 59 PHE HD1 H -6.102 -0.928 1.148 1.00 . A A . 70 PHE HD1 1 1
14 19195 1 1 59 PHE HD2 H -6.231 -3.060 4.875 1.00 . A A . 70 PHE HD2 1 1
14 19196 1 1 59 PHE HE1 H -3.660 -1.320 1.007 1.00 . A A . 70 PHE HE1 1 1
14 19197 1 1 59 PHE HE2 H -3.786 -3.452 4.734 1.00 . A A . 70 PHE HE2 1 1
14 19198 1 1 59 PHE HZ H -2.501 -2.585 2.798 1.00 . A A . 70 PHE HZ 1 1
14 19199 1 1 59 PHE N N -9.989 -2.453 2.190 1.00 . A A . 70 PHE N 1 1
14 19200 1 1 59 PHE O O -8.708 -4.597 3.592 1.00 . A A . 70 PHE O 1 1
14 19201 1 1 60 SER C C -5.540 -6.375 2.164 1.00 . A A . 71 SER C 1 1
14 19202 1 1 60 SER CA C -7.058 -6.231 2.161 1.00 . A A . 71 SER CA 1 1
14 19203 1 1 60 SER CB C -7.661 -7.176 1.124 1.00 . A A . 71 SER CB 1 1
14 19204 1 1 60 SER H H -7.043 -4.400 1.020 1.00 . A A . 71 SER H 1 1
14 19205 1 1 60 SER HA H -7.438 -6.491 3.142 1.00 . A A . 71 SER HA 1 1
14 19206 1 1 60 SER HB2 H -7.429 -6.825 0.132 1.00 . A A . 71 SER HB2 1 1
14 19207 1 1 60 SER HB3 H -7.249 -8.166 1.260 1.00 . A A . 71 SER HB3 1 1
14 19208 1 1 60 SER HG H -9.253 -7.307 2.232 1.00 . A A . 71 SER HG 1 1
14 19209 1 1 60 SER N N -7.417 -4.818 1.823 1.00 . A A . 71 SER N 1 1
14 19210 1 1 60 SER O O -4.834 -5.674 1.459 1.00 . A A . 71 SER O 1 1
14 19211 1 1 60 SER OG O -9.071 -7.208 1.294 1.00 . A A . 71 SER OG 1 1
14 19212 1 1 61 SER C C -3.236 -8.978 3.078 1.00 . A A . 72 SER C 1 1
14 19213 1 1 61 SER CA C -3.564 -7.486 3.055 1.00 . A A . 72 SER CA 1 1
14 19214 1 1 61 SER CB C -3.045 -6.846 4.343 1.00 . A A . 72 SER CB 1 1
14 19215 1 1 61 SER H H -5.645 -7.815 3.519 1.00 . A A . 72 SER H 1 1
14 19216 1 1 61 SER HA H -3.075 -7.032 2.207 1.00 . A A . 72 SER HA 1 1
14 19217 1 1 61 SER HB2 H -2.023 -7.144 4.507 1.00 . A A . 72 SER HB2 1 1
14 19218 1 1 61 SER HB3 H -3.094 -5.768 4.254 1.00 . A A . 72 SER HB3 1 1
14 19219 1 1 61 SER HG H -3.525 -8.147 5.713 1.00 . A A . 72 SER HG 1 1
14 19220 1 1 61 SER N N -5.040 -7.279 2.965 1.00 . A A . 72 SER N 1 1
14 19221 1 1 61 SER O O -4.036 -9.805 3.465 1.00 . A A . 72 SER O 1 1
14 19222 1 1 61 SER OG O -3.842 -7.283 5.439 1.00 . A A . 72 SER OG 1 1
14 19223 1 1 62 SER C C -1.151 -11.168 4.024 1.00 . A A . 73 SER C 1 1
14 19224 1 1 62 SER CA C -1.620 -10.736 2.634 1.00 . A A . 73 SER CA 1 1
14 19225 1 1 62 SER CB C -0.473 -10.896 1.634 1.00 . A A . 73 SER CB 1 1
14 19226 1 1 62 SER H H -1.436 -8.611 2.357 1.00 . A A . 73 SER H 1 1
14 19227 1 1 62 SER HA H -2.447 -11.358 2.330 1.00 . A A . 73 SER HA 1 1
14 19228 1 1 62 SER HB2 H -0.810 -10.617 0.649 1.00 . A A . 73 SER HB2 1 1
14 19229 1 1 62 SER HB3 H 0.350 -10.255 1.925 1.00 . A A . 73 SER HB3 1 1
14 19230 1 1 62 SER HG H 0.803 -12.290 1.177 1.00 . A A . 73 SER HG 1 1
14 19231 1 1 62 SER N N -2.050 -9.311 2.660 1.00 . A A . 73 SER N 1 1
14 19232 1 1 62 SER O O -1.068 -10.376 4.941 1.00 . A A . 73 SER O 1 1
14 19233 1 1 62 SER OG O -0.049 -12.251 1.617 1.00 . A A . 73 SER OG 1 1
14 19234 1 1 63 GLU C C 0.933 -12.279 5.887 1.00 . A A . 74 GLU C 1 1
14 19235 1 1 63 GLU CA C -0.390 -12.946 5.499 1.00 . A A . 74 GLU CA 1 1
14 19236 1 1 63 GLU CB C -0.183 -14.465 5.398 1.00 . A A . 74 GLU CB 1 1
14 19237 1 1 63 GLU CD C -1.337 -16.670 5.044 1.00 . A A . 74 GLU CD 1 1
14 19238 1 1 63 GLU CG C -1.537 -15.159 5.215 1.00 . A A . 74 GLU CG 1 1
14 19239 1 1 63 GLU H H -0.930 -13.036 3.416 1.00 . A A . 74 GLU H 1 1
14 19240 1 1 63 GLU HA H -1.136 -12.732 6.251 1.00 . A A . 74 GLU HA 1 1
14 19241 1 1 63 GLU HB2 H 0.452 -14.683 4.550 1.00 . A A . 74 GLU HB2 1 1
14 19242 1 1 63 GLU HB3 H 0.289 -14.828 6.300 1.00 . A A . 74 GLU HB3 1 1
14 19243 1 1 63 GLU HG2 H -2.152 -14.975 6.084 1.00 . A A . 74 GLU HG2 1 1
14 19244 1 1 63 GLU HG3 H -2.027 -14.763 4.339 1.00 . A A . 74 GLU HG3 1 1
14 19245 1 1 63 GLU N N -0.850 -12.427 4.177 1.00 . A A . 74 GLU N 1 1
14 19246 1 1 63 GLU O O 1.148 -11.911 7.025 1.00 . A A . 74 GLU O 1 1
14 19247 1 1 63 GLU OE1 O -0.203 -17.114 5.124 1.00 . A A . 74 GLU OE1 1 1
14 19248 1 1 63 GLU OE2 O -2.325 -17.357 4.839 1.00 . A A . 74 GLU OE2 1 1
14 19249 1 1 64 GLU C C 2.926 -9.991 5.512 1.00 . A A . 75 GLU C 1 1
14 19250 1 1 64 GLU CA C 3.133 -11.484 5.248 1.00 . A A . 75 GLU CA 1 1
14 19251 1 1 64 GLU CB C 4.065 -11.658 4.042 1.00 . A A . 75 GLU CB 1 1
14 19252 1 1 64 GLU CD C 3.306 -13.866 3.099 1.00 . A A . 75 GLU CD 1 1
14 19253 1 1 64 GLU CG C 4.424 -13.142 3.858 1.00 . A A . 75 GLU CG 1 1
14 19254 1 1 64 GLU H H 1.619 -12.428 4.042 1.00 . A A . 75 GLU H 1 1
14 19255 1 1 64 GLU HA H 3.574 -11.947 6.120 1.00 . A A . 75 GLU HA 1 1
14 19256 1 1 64 GLU HB2 H 3.569 -11.293 3.153 1.00 . A A . 75 GLU HB2 1 1
14 19257 1 1 64 GLU HB3 H 4.970 -11.090 4.204 1.00 . A A . 75 GLU HB3 1 1
14 19258 1 1 64 GLU HG2 H 5.342 -13.220 3.296 1.00 . A A . 75 GLU HG2 1 1
14 19259 1 1 64 GLU HG3 H 4.558 -13.608 4.824 1.00 . A A . 75 GLU HG3 1 1
14 19260 1 1 64 GLU N N 1.819 -12.125 4.948 1.00 . A A . 75 GLU N 1 1
14 19261 1 1 64 GLU O O 3.471 -9.427 6.441 1.00 . A A . 75 GLU O 1 1
14 19262 1 1 64 GLU OE1 O 2.290 -13.244 2.839 1.00 . A A . 75 GLU OE1 1 1
14 19263 1 1 64 GLU OE2 O 3.486 -15.033 2.791 1.00 . A A . 75 GLU OE2 1 1
14 19264 1 1 65 LEU C C 1.192 -7.657 6.218 1.00 . A A . 76 LEU C 1 1
14 19265 1 1 65 LEU CA C 1.877 -7.899 4.871 1.00 . A A . 76 LEU CA 1 1
14 19266 1 1 65 LEU CB C 0.976 -7.405 3.730 1.00 . A A . 76 LEU CB 1 1
14 19267 1 1 65 LEU CD1 C 2.017 -5.116 3.878 1.00 . A A . 76 LEU CD1 1 1
14 19268 1 1 65 LEU CD2 C -0.181 -5.430 2.719 1.00 . A A . 76 LEU CD2 1 1
14 19269 1 1 65 LEU CG C 0.696 -5.902 3.882 1.00 . A A . 76 LEU CG 1 1
14 19270 1 1 65 LEU H H 1.709 -9.842 3.962 1.00 . A A . 76 LEU H 1 1
14 19271 1 1 65 LEU HA H 2.820 -7.372 4.848 1.00 . A A . 76 LEU HA 1 1
14 19272 1 1 65 LEU HB2 H 1.469 -7.583 2.784 1.00 . A A . 76 LEU HB2 1 1
14 19273 1 1 65 LEU HB3 H 0.043 -7.948 3.752 1.00 . A A . 76 LEU HB3 1 1
14 19274 1 1 65 LEU HD11 H 2.722 -5.590 3.210 1.00 . A A . 76 LEU HD11 1 1
14 19275 1 1 65 LEU HD12 H 2.425 -5.098 4.876 1.00 . A A . 76 LEU HD12 1 1
14 19276 1 1 65 LEU HD13 H 1.842 -4.100 3.551 1.00 . A A . 76 LEU HD13 1 1
14 19277 1 1 65 LEU HD21 H 0.414 -5.369 1.821 1.00 . A A . 76 LEU HD21 1 1
14 19278 1 1 65 LEU HD22 H -0.587 -4.456 2.948 1.00 . A A . 76 LEU HD22 1 1
14 19279 1 1 65 LEU HD23 H -0.987 -6.128 2.570 1.00 . A A . 76 LEU HD23 1 1
14 19280 1 1 65 LEU HG H 0.178 -5.727 4.814 1.00 . A A . 76 LEU HG 1 1
14 19281 1 1 65 LEU N N 2.135 -9.357 4.696 1.00 . A A . 76 LEU N 1 1
14 19282 1 1 65 LEU O O 1.445 -6.676 6.889 1.00 . A A . 76 LEU O 1 1
14 19283 1 1 66 ASP C C 0.616 -8.213 9.040 1.00 . A A . 77 ASP C 1 1
14 19284 1 1 66 ASP CA C -0.403 -8.377 7.904 1.00 . A A . 77 ASP CA 1 1
14 19285 1 1 66 ASP CB C -1.250 -9.631 8.162 1.00 . A A . 77 ASP CB 1 1
14 19286 1 1 66 ASP CG C -2.234 -9.379 9.308 1.00 . A A . 77 ASP CG 1 1
14 19287 1 1 66 ASP H H 0.129 -9.314 6.041 1.00 . A A . 77 ASP H 1 1
14 19288 1 1 66 ASP HA H -1.044 -7.506 7.860 1.00 . A A . 77 ASP HA 1 1
14 19289 1 1 66 ASP HB2 H -1.801 -9.882 7.268 1.00 . A A . 77 ASP HB2 1 1
14 19290 1 1 66 ASP HB3 H -0.600 -10.454 8.424 1.00 . A A . 77 ASP HB3 1 1
14 19291 1 1 66 ASP N N 0.318 -8.541 6.607 1.00 . A A . 77 ASP N 1 1
14 19292 1 1 66 ASP O O 0.376 -7.518 10.008 1.00 . A A . 77 ASP O 1 1
14 19293 1 1 66 ASP OD1 O -2.495 -8.223 9.595 1.00 . A A . 77 ASP OD1 1 1
14 19294 1 1 66 ASP OD2 O -2.711 -10.347 9.878 1.00 . A A . 77 ASP OD2 1 1
14 19295 1 1 67 LYS C C 3.293 -7.299 10.108 1.00 . A A . 78 LYS C 1 1
14 19296 1 1 67 LYS CA C 2.792 -8.749 9.998 1.00 . A A . 78 LYS CA 1 1
14 19297 1 1 67 LYS CB C 3.971 -9.671 9.657 1.00 . A A . 78 LYS CB 1 1
14 19298 1 1 67 LYS CD C 4.698 -12.055 9.372 1.00 . A A . 78 LYS CD 1 1
14 19299 1 1 67 LYS CE C 4.236 -13.516 9.375 1.00 . A A . 78 LYS CE 1 1
14 19300 1 1 67 LYS CG C 3.523 -11.137 9.732 1.00 . A A . 78 LYS CG 1 1
14 19301 1 1 67 LYS H H 1.922 -9.405 8.133 1.00 . A A . 78 LYS H 1 1
14 19302 1 1 67 LYS HA H 2.362 -9.050 10.945 1.00 . A A . 78 LYS HA 1 1
14 19303 1 1 67 LYS HB2 H 4.321 -9.451 8.658 1.00 . A A . 78 LYS HB2 1 1
14 19304 1 1 67 LYS HB3 H 4.772 -9.508 10.362 1.00 . A A . 78 LYS HB3 1 1
14 19305 1 1 67 LYS HD2 H 5.068 -11.797 8.390 1.00 . A A . 78 LYS HD2 1 1
14 19306 1 1 67 LYS HD3 H 5.488 -11.929 10.098 1.00 . A A . 78 LYS HD3 1 1
14 19307 1 1 67 LYS HE2 H 3.454 -13.649 8.643 1.00 . A A . 78 LYS HE2 1 1
14 19308 1 1 67 LYS HE3 H 5.071 -14.157 9.129 1.00 . A A . 78 LYS HE3 1 1
14 19309 1 1 67 LYS HG2 H 3.187 -11.359 10.733 1.00 . A A . 78 LYS HG2 1 1
14 19310 1 1 67 LYS HG3 H 2.715 -11.303 9.035 1.00 . A A . 78 LYS HG3 1 1
14 19311 1 1 67 LYS HZ1 H 4.249 -14.688 11.097 1.00 . A A . 78 LYS HZ1 1 1
14 19312 1 1 67 LYS HZ2 H 2.709 -14.121 10.655 1.00 . A A . 78 LYS HZ2 1 1
14 19313 1 1 67 LYS HZ3 H 3.835 -13.066 11.368 1.00 . A A . 78 LYS HZ3 1 1
14 19314 1 1 67 LYS N N 1.752 -8.853 8.926 1.00 . A A . 78 LYS N 1 1
14 19315 1 1 67 LYS NZ N 3.719 -13.875 10.726 1.00 . A A . 78 LYS NZ 1 1
14 19316 1 1 67 LYS O O 3.499 -6.783 11.188 1.00 . A A . 78 LYS O 1 1
14 19317 1 1 68 MET C C 2.893 -4.347 9.672 1.00 . A A . 79 MET C 1 1
14 19318 1 1 68 MET CA C 3.970 -5.228 9.035 1.00 . A A . 79 MET CA 1 1
14 19319 1 1 68 MET CB C 4.235 -4.745 7.607 1.00 . A A . 79 MET CB 1 1
14 19320 1 1 68 MET CE C 7.368 -3.697 6.968 1.00 . A A . 79 MET CE 1 1
14 19321 1 1 68 MET CG C 5.379 -5.559 6.993 1.00 . A A . 79 MET CG 1 1
14 19322 1 1 68 MET H H 3.308 -7.077 8.142 1.00 . A A . 79 MET H 1 1
14 19323 1 1 68 MET HA H 4.881 -5.165 9.618 1.00 . A A . 79 MET HA 1 1
14 19324 1 1 68 MET HB2 H 3.341 -4.875 7.014 1.00 . A A . 79 MET HB2 1 1
14 19325 1 1 68 MET HB3 H 4.505 -3.701 7.624 1.00 . A A . 79 MET HB3 1 1
14 19326 1 1 68 MET HE1 H 7.854 -3.006 7.642 1.00 . A A . 79 MET HE1 1 1
14 19327 1 1 68 MET HE2 H 6.483 -3.237 6.562 1.00 . A A . 79 MET HE2 1 1
14 19328 1 1 68 MET HE3 H 8.039 -3.952 6.160 1.00 . A A . 79 MET HE3 1 1
14 19329 1 1 68 MET HG2 H 5.154 -6.613 7.075 1.00 . A A . 79 MET HG2 1 1
14 19330 1 1 68 MET HG3 H 5.491 -5.297 5.950 1.00 . A A . 79 MET HG3 1 1
14 19331 1 1 68 MET N N 3.486 -6.642 8.999 1.00 . A A . 79 MET N 1 1
14 19332 1 1 68 MET O O 3.180 -3.424 10.408 1.00 . A A . 79 MET O 1 1
14 19333 1 1 68 MET SD S 6.922 -5.206 7.870 1.00 . A A . 79 MET SD 1 1
14 19334 1 1 69 PHE C C 0.499 -3.978 11.470 1.00 . A A . 80 PHE C 1 1
14 19335 1 1 69 PHE CA C 0.542 -3.814 9.954 1.00 . A A . 80 PHE CA 1 1
14 19336 1 1 69 PHE CB C -0.796 -4.283 9.349 1.00 . A A . 80 PHE CB 1 1
14 19337 1 1 69 PHE CD1 C -0.254 -3.771 6.942 1.00 . A A . 80 PHE CD1 1 1
14 19338 1 1 69 PHE CD2 C -2.106 -2.612 7.992 1.00 . A A . 80 PHE CD2 1 1
14 19339 1 1 69 PHE CE1 C -0.493 -3.071 5.754 1.00 . A A . 80 PHE CE1 1 1
14 19340 1 1 69 PHE CE2 C -2.345 -1.915 6.806 1.00 . A A . 80 PHE CE2 1 1
14 19341 1 1 69 PHE CG C -1.061 -3.540 8.062 1.00 . A A . 80 PHE CG 1 1
14 19342 1 1 69 PHE CZ C -1.539 -2.143 5.687 1.00 . A A . 80 PHE CZ 1 1
14 19343 1 1 69 PHE H H 1.458 -5.377 8.784 1.00 . A A . 80 PHE H 1 1
14 19344 1 1 69 PHE HA H 0.703 -2.769 9.720 1.00 . A A . 80 PHE HA 1 1
14 19345 1 1 69 PHE HB2 H -0.742 -5.342 9.146 1.00 . A A . 80 PHE HB2 1 1
14 19346 1 1 69 PHE HB3 H -1.604 -4.095 10.046 1.00 . A A . 80 PHE HB3 1 1
14 19347 1 1 69 PHE HD1 H 0.553 -4.487 6.995 1.00 . A A . 80 PHE HD1 1 1
14 19348 1 1 69 PHE HD2 H -2.729 -2.433 8.856 1.00 . A A . 80 PHE HD2 1 1
14 19349 1 1 69 PHE HE1 H 0.129 -3.247 4.890 1.00 . A A . 80 PHE HE1 1 1
14 19350 1 1 69 PHE HE2 H -3.152 -1.198 6.755 1.00 . A A . 80 PHE HE2 1 1
14 19351 1 1 69 PHE HZ H -1.723 -1.602 4.772 1.00 . A A . 80 PHE HZ 1 1
14 19352 1 1 69 PHE N N 1.655 -4.629 9.384 1.00 . A A . 80 PHE N 1 1
14 19353 1 1 69 PHE O O 0.558 -5.070 11.994 1.00 . A A . 80 PHE O 1 1
14 19354 1 1 70 GLN C C -1.051 -2.392 14.098 1.00 . A A . 81 GLN C 1 1
14 19355 1 1 70 GLN CA C 0.308 -2.919 13.654 1.00 . A A . 81 GLN CA 1 1
14 19356 1 1 70 GLN CB C 1.411 -2.025 14.220 1.00 . A A . 81 GLN CB 1 1
14 19357 1 1 70 GLN CD C 3.895 -1.766 14.430 1.00 . A A . 81 GLN CD 1 1
14 19358 1 1 70 GLN CG C 2.765 -2.682 13.955 1.00 . A A . 81 GLN CG 1 1
14 19359 1 1 70 GLN H H 0.322 -2.025 11.698 1.00 . A A . 81 GLN H 1 1
14 19360 1 1 70 GLN HA H 0.442 -3.930 14.022 1.00 . A A . 81 GLN HA 1 1
14 19361 1 1 70 GLN HB2 H 1.374 -1.058 13.737 1.00 . A A . 81 GLN HB2 1 1
14 19362 1 1 70 GLN HB3 H 1.272 -1.904 15.284 1.00 . A A . 81 GLN HB3 1 1
14 19363 1 1 70 GLN HE21 H 4.192 -0.961 12.639 1.00 . A A . 81 GLN HE21 1 1
14 19364 1 1 70 GLN HE22 H 5.204 -0.382 13.872 1.00 . A A . 81 GLN HE22 1 1
14 19365 1 1 70 GLN HG2 H 2.816 -3.621 14.486 1.00 . A A . 81 GLN HG2 1 1
14 19366 1 1 70 GLN HG3 H 2.874 -2.864 12.895 1.00 . A A . 81 GLN HG3 1 1
14 19367 1 1 70 GLN N N 0.378 -2.884 12.165 1.00 . A A . 81 GLN N 1 1
14 19368 1 1 70 GLN NE2 N 4.477 -0.970 13.577 1.00 . A A . 81 GLN NE2 1 1
14 19369 1 1 70 GLN O O -1.509 -2.672 15.185 1.00 . A A . 81 GLN O 1 1
14 19370 1 1 70 GLN OE1 O 4.253 -1.779 15.591 1.00 . A A . 81 GLN OE1 1 1
14 19371 1 1 71 GLU C C -4.101 -1.631 12.676 1.00 . A A . 82 GLU C 1 1
14 19372 1 1 71 GLU CA C -3.031 -1.050 13.612 1.00 . A A . 82 GLU CA 1 1
14 19373 1 1 71 GLU CB C -2.975 0.478 13.459 1.00 . A A . 82 GLU CB 1 1
14 19374 1 1 71 GLU CD C -0.601 0.739 12.689 1.00 . A A . 82 GLU CD 1 1
14 19375 1 1 71 GLU CG C -2.074 0.846 12.278 1.00 . A A . 82 GLU CG 1 1
14 19376 1 1 71 GLU H H -1.293 -1.415 12.388 1.00 . A A . 82 GLU H 1 1
14 19377 1 1 71 GLU HA H -3.272 -1.296 14.638 1.00 . A A . 82 GLU HA 1 1
14 19378 1 1 71 GLU HB2 H -3.969 0.866 13.281 1.00 . A A . 82 GLU HB2 1 1
14 19379 1 1 71 GLU HB3 H -2.577 0.914 14.361 1.00 . A A . 82 GLU HB3 1 1
14 19380 1 1 71 GLU HG2 H -2.266 0.176 11.452 1.00 . A A . 82 GLU HG2 1 1
14 19381 1 1 71 GLU HG3 H -2.284 1.860 11.972 1.00 . A A . 82 GLU HG3 1 1
14 19382 1 1 71 GLU N N -1.695 -1.621 13.258 1.00 . A A . 82 GLU N 1 1
14 19383 1 1 71 GLU O O -3.811 -2.018 11.560 1.00 . A A . 82 GLU O 1 1
14 19384 1 1 71 GLU OE1 O -0.252 1.299 13.716 1.00 . A A . 82 GLU OE1 1 1
14 19385 1 1 71 GLU OE2 O 0.149 0.100 11.972 1.00 . A A . 82 GLU OE2 1 1
14 19386 1 1 72 PRO C C -6.794 -1.366 11.108 1.00 . A A . 83 PRO C 1 1
14 19387 1 1 72 PRO CA C -6.461 -2.236 12.321 1.00 . A A . 83 PRO CA 1 1
14 19388 1 1 72 PRO CB C -7.639 -2.272 13.312 1.00 . A A . 83 PRO CB 1 1
14 19389 1 1 72 PRO CD C -5.775 -1.255 14.462 1.00 . A A . 83 PRO CD 1 1
14 19390 1 1 72 PRO CG C -7.297 -1.260 14.360 1.00 . A A . 83 PRO CG 1 1
14 19391 1 1 72 PRO HA H -6.233 -3.239 11.998 1.00 . A A . 83 PRO HA 1 1
14 19392 1 1 72 PRO HB2 H -8.566 -2.007 12.816 1.00 . A A . 83 PRO HB2 1 1
14 19393 1 1 72 PRO HB3 H -7.723 -3.253 13.759 1.00 . A A . 83 PRO HB3 1 1
14 19394 1 1 72 PRO HD2 H -5.411 -0.263 14.683 1.00 . A A . 83 PRO HD2 1 1
14 19395 1 1 72 PRO HD3 H -5.442 -1.958 15.212 1.00 . A A . 83 PRO HD3 1 1
14 19396 1 1 72 PRO HG2 H -7.654 -0.281 14.064 1.00 . A A . 83 PRO HG2 1 1
14 19397 1 1 72 PRO HG3 H -7.725 -1.541 15.311 1.00 . A A . 83 PRO HG3 1 1
14 19398 1 1 72 PRO N N -5.329 -1.691 13.129 1.00 . A A . 83 PRO N 1 1
14 19399 1 1 72 PRO O O -6.251 -0.295 10.920 1.00 . A A . 83 PRO O 1 1
14 19400 1 1 73 ARG C C -8.737 0.232 9.456 1.00 . A A . 84 ARG C 1 1
14 19401 1 1 73 ARG CA C -8.063 -1.077 9.065 1.00 . A A . 84 ARG CA 1 1
14 19402 1 1 73 ARG CB C -9.021 -1.917 8.212 1.00 . A A . 84 ARG CB 1 1
14 19403 1 1 73 ARG CD C -9.231 -3.982 6.799 1.00 . A A . 84 ARG CD 1 1
14 19404 1 1 73 ARG CG C -8.268 -3.118 7.626 1.00 . A A . 84 ARG CG 1 1
14 19405 1 1 73 ARG CZ C -11.213 -5.340 7.208 1.00 . A A . 84 ARG CZ 1 1
14 19406 1 1 73 ARG H H -8.091 -2.711 10.465 1.00 . A A . 84 ARG H 1 1
14 19407 1 1 73 ARG HA H -7.177 -0.856 8.494 1.00 . A A . 84 ARG HA 1 1
14 19408 1 1 73 ARG HB2 H -9.837 -2.268 8.827 1.00 . A A . 84 ARG HB2 1 1
14 19409 1 1 73 ARG HB3 H -9.410 -1.313 7.406 1.00 . A A . 84 ARG HB3 1 1
14 19410 1 1 73 ARG HD2 H -9.736 -3.361 6.073 1.00 . A A . 84 ARG HD2 1 1
14 19411 1 1 73 ARG HD3 H -8.670 -4.750 6.284 1.00 . A A . 84 ARG HD3 1 1
14 19412 1 1 73 ARG HE H -10.164 -4.499 8.672 1.00 . A A . 84 ARG HE 1 1
14 19413 1 1 73 ARG HG2 H -7.466 -2.763 6.996 1.00 . A A . 84 ARG HG2 1 1
14 19414 1 1 73 ARG HG3 H -7.856 -3.711 8.430 1.00 . A A . 84 ARG HG3 1 1
14 19415 1 1 73 ARG HH11 H -10.674 -5.089 5.293 1.00 . A A . 84 ARG HH11 1 1
14 19416 1 1 73 ARG HH12 H -12.084 -6.061 5.555 1.00 . A A . 84 ARG HH12 1 1
14 19417 1 1 73 ARG HH21 H -11.993 -5.763 9.004 1.00 . A A . 84 ARG HH21 1 1
14 19418 1 1 73 ARG HH22 H -12.825 -6.441 7.645 1.00 . A A . 84 ARG HH22 1 1
14 19419 1 1 73 ARG N N -7.680 -1.841 10.283 1.00 . A A . 84 ARG N 1 1
14 19420 1 1 73 ARG NE N -10.235 -4.619 7.701 1.00 . A A . 84 ARG NE 1 1
14 19421 1 1 73 ARG NH1 N -11.331 -5.510 5.918 1.00 . A A . 84 ARG NH1 1 1
14 19422 1 1 73 ARG NH2 N -12.077 -5.891 8.015 1.00 . A A . 84 ARG NH2 1 1
14 19423 1 1 73 ARG O O -9.520 0.300 10.383 1.00 . A A . 84 ARG O 1 1
14 19424 1 1 74 LYS C C -9.359 3.341 7.752 1.00 . A A . 85 LYS C 1 1
14 19425 1 1 74 LYS CA C -9.015 2.612 9.055 1.00 . A A . 85 LYS CA 1 1
14 19426 1 1 74 LYS CB C -8.012 3.443 9.868 1.00 . A A . 85 LYS CB 1 1
14 19427 1 1 74 LYS CD C -9.197 3.934 12.028 1.00 . A A . 85 LYS CD 1 1
14 19428 1 1 74 LYS CE C -9.923 5.006 12.841 1.00 . A A . 85 LYS CE 1 1
14 19429 1 1 74 LYS CG C -8.765 4.517 10.677 1.00 . A A . 85 LYS CG 1 1
14 19430 1 1 74 LYS H H -7.781 1.188 8.015 1.00 . A A . 85 LYS H 1 1
14 19431 1 1 74 LYS HA H -9.924 2.482 9.628 1.00 . A A . 85 LYS HA 1 1
14 19432 1 1 74 LYS HB2 H -7.467 2.790 10.539 1.00 . A A . 85 LYS HB2 1 1
14 19433 1 1 74 LYS HB3 H -7.311 3.924 9.199 1.00 . A A . 85 LYS HB3 1 1
14 19434 1 1 74 LYS HD2 H -9.859 3.097 11.868 1.00 . A A . 85 LYS HD2 1 1
14 19435 1 1 74 LYS HD3 H -8.325 3.603 12.572 1.00 . A A . 85 LYS HD3 1 1
14 19436 1 1 74 LYS HE2 H -9.261 5.843 13.003 1.00 . A A . 85 LYS HE2 1 1
14 19437 1 1 74 LYS HE3 H -10.797 5.337 12.299 1.00 . A A . 85 LYS HE3 1 1
14 19438 1 1 74 LYS HG2 H -8.120 5.368 10.841 1.00 . A A . 85 LYS HG2 1 1
14 19439 1 1 74 LYS HG3 H -9.643 4.833 10.134 1.00 . A A . 85 LYS HG3 1 1
14 19440 1 1 74 LYS HZ1 H -9.822 3.553 14.330 1.00 . A A . 85 LYS HZ1 1 1
14 19441 1 1 74 LYS HZ2 H -11.361 4.246 14.141 1.00 . A A . 85 LYS HZ2 1 1
14 19442 1 1 74 LYS HZ3 H -10.122 5.118 14.910 1.00 . A A . 85 LYS HZ3 1 1
14 19443 1 1 74 LYS N N -8.421 1.280 8.748 1.00 . A A . 85 LYS N 1 1
14 19444 1 1 74 LYS NZ N -10.338 4.438 14.155 1.00 . A A . 85 LYS NZ 1 1
14 19445 1 1 74 LYS O O -8.678 3.221 6.753 1.00 . A A . 85 LYS O 1 1
14 19446 1 1 75 GLY C C -9.935 6.047 6.324 1.00 . A A . 86 GLY C 1 1
14 19447 1 1 75 GLY CA C -10.850 4.844 6.563 1.00 . A A . 86 GLY CA 1 1
14 19448 1 1 75 GLY H H -10.942 4.161 8.600 1.00 . A A . 86 GLY H 1 1
14 19449 1 1 75 GLY HA2 H -10.811 4.192 5.701 1.00 . A A . 86 GLY HA2 1 1
14 19450 1 1 75 GLY HA3 H -11.862 5.191 6.700 1.00 . A A . 86 GLY HA3 1 1
14 19451 1 1 75 GLY N N -10.420 4.093 7.775 1.00 . A A . 86 GLY N 1 1
14 19452 1 1 75 GLY O O -9.319 6.575 7.230 1.00 . A A . 86 GLY O 1 1
14 19453 1 1 76 TYR C C -9.492 8.893 5.471 1.00 . A A . 87 TYR C 1 1
14 19454 1 1 76 TYR CA C -9.001 7.639 4.740 1.00 . A A . 87 TYR CA 1 1
14 19455 1 1 76 TYR CB C -9.077 7.869 3.231 1.00 . A A . 87 TYR CB 1 1
14 19456 1 1 76 TYR CD1 C -6.914 9.093 2.823 1.00 . A A . 87 TYR CD1 1 1
14 19457 1 1 76 TYR CD2 C -9.000 10.310 2.599 1.00 . A A . 87 TYR CD2 1 1
14 19458 1 1 76 TYR CE1 C -6.204 10.255 2.494 1.00 . A A . 87 TYR CE1 1 1
14 19459 1 1 76 TYR CE2 C -8.290 11.469 2.271 1.00 . A A . 87 TYR CE2 1 1
14 19460 1 1 76 TYR CG C -8.311 9.121 2.875 1.00 . A A . 87 TYR CG 1 1
14 19461 1 1 76 TYR CZ C -6.892 11.442 2.217 1.00 . A A . 87 TYR CZ 1 1
14 19462 1 1 76 TYR H H -10.372 6.020 4.399 1.00 . A A . 87 TYR H 1 1
14 19463 1 1 76 TYR HA H -7.978 7.433 5.018 1.00 . A A . 87 TYR HA 1 1
14 19464 1 1 76 TYR HB2 H -8.643 7.024 2.716 1.00 . A A . 87 TYR HB2 1 1
14 19465 1 1 76 TYR HB3 H -10.110 7.980 2.935 1.00 . A A . 87 TYR HB3 1 1
14 19466 1 1 76 TYR HD1 H -6.383 8.177 3.040 1.00 . A A . 87 TYR HD1 1 1
14 19467 1 1 76 TYR HD2 H -10.078 10.329 2.640 1.00 . A A . 87 TYR HD2 1 1
14 19468 1 1 76 TYR HE1 H -5.126 10.234 2.449 1.00 . A A . 87 TYR HE1 1 1
14 19469 1 1 76 TYR HE2 H -8.821 12.386 2.059 1.00 . A A . 87 TYR HE2 1 1
14 19470 1 1 76 TYR HH H -6.663 13.030 1.184 1.00 . A A . 87 TYR HH 1 1
14 19471 1 1 76 TYR N N -9.857 6.473 5.097 1.00 . A A . 87 TYR N 1 1
14 19472 1 1 76 TYR O O -8.718 9.675 5.986 1.00 . A A . 87 TYR O 1 1
14 19473 1 1 76 TYR OH O -6.192 12.585 1.893 1.00 . A A . 87 TYR OH 1 1
14 19474 1 1 77 ASP C C -11.015 10.250 7.676 1.00 . A A . 88 ASP C 1 1
14 19475 1 1 77 ASP CA C -11.342 10.296 6.180 1.00 . A A . 88 ASP CA 1 1
14 19476 1 1 77 ASP CB C -12.863 10.306 5.996 1.00 . A A . 88 ASP CB 1 1
14 19477 1 1 77 ASP CG C -13.202 10.674 4.549 1.00 . A A . 88 ASP CG 1 1
14 19478 1 1 77 ASP H H -11.377 8.448 5.072 1.00 . A A . 88 ASP H 1 1
14 19479 1 1 77 ASP HA H -10.917 11.190 5.747 1.00 . A A . 88 ASP HA 1 1
14 19480 1 1 77 ASP HB2 H -13.257 9.324 6.219 1.00 . A A . 88 ASP HB2 1 1
14 19481 1 1 77 ASP HB3 H -13.304 11.032 6.663 1.00 . A A . 88 ASP HB3 1 1
14 19482 1 1 77 ASP N N -10.778 9.091 5.502 1.00 . A A . 88 ASP N 1 1
14 19483 1 1 77 ASP O O -10.771 11.260 8.303 1.00 . A A . 88 ASP O 1 1
14 19484 1 1 77 ASP OD1 O -12.323 11.167 3.862 1.00 . A A . 88 ASP OD1 1 1
14 19485 1 1 77 ASP OD2 O -14.335 10.454 4.152 1.00 . A A . 88 ASP OD2 1 1
14 19486 1 1 78 GLU C C -9.310 9.411 10.016 1.00 . A A . 89 GLU C 1 1
14 19487 1 1 78 GLU CA C -10.736 8.949 9.709 1.00 . A A . 89 GLU CA 1 1
14 19488 1 1 78 GLU CB C -10.883 7.475 10.113 1.00 . A A . 89 GLU CB 1 1
14 19489 1 1 78 GLU CD C -13.013 6.893 8.910 1.00 . A A . 89 GLU CD 1 1
14 19490 1 1 78 GLU CG C -12.364 7.105 10.280 1.00 . A A . 89 GLU CG 1 1
14 19491 1 1 78 GLU H H -11.234 8.289 7.717 1.00 . A A . 89 GLU H 1 1
14 19492 1 1 78 GLU HA H -11.431 9.553 10.271 1.00 . A A . 89 GLU HA 1 1
14 19493 1 1 78 GLU HB2 H -10.449 6.855 9.341 1.00 . A A . 89 GLU HB2 1 1
14 19494 1 1 78 GLU HB3 H -10.363 7.294 11.045 1.00 . A A . 89 GLU HB3 1 1
14 19495 1 1 78 GLU HG2 H -12.439 6.190 10.850 1.00 . A A . 89 GLU HG2 1 1
14 19496 1 1 78 GLU HG3 H -12.880 7.894 10.806 1.00 . A A . 89 GLU HG3 1 1
14 19497 1 1 78 GLU N N -11.025 9.082 8.249 1.00 . A A . 89 GLU N 1 1
14 19498 1 1 78 GLU O O -9.088 10.226 10.891 1.00 . A A . 89 GLU O 1 1
14 19499 1 1 78 GLU OE1 O -12.347 7.121 7.917 1.00 . A A . 89 GLU OE1 1 1
14 19500 1 1 78 GLU OE2 O -14.168 6.503 8.881 1.00 . A A . 89 GLU OE2 1 1
14 19501 1 1 79 ILE C C -6.755 10.781 9.229 1.00 . A A . 90 ILE C 1 1
14 19502 1 1 79 ILE CA C -6.935 9.298 9.556 1.00 . A A . 90 ILE CA 1 1
14 19503 1 1 79 ILE CB C -6.007 8.454 8.676 1.00 . A A . 90 ILE CB 1 1
14 19504 1 1 79 ILE CD1 C -5.538 7.693 6.336 1.00 . A A . 90 ILE CD1 1 1
14 19505 1 1 79 ILE CG1 C -6.498 8.488 7.225 1.00 . A A . 90 ILE CG1 1 1
14 19506 1 1 79 ILE CG2 C -6.004 7.010 9.175 1.00 . A A . 90 ILE CG2 1 1
14 19507 1 1 79 ILE H H -8.559 8.244 8.609 1.00 . A A . 90 ILE H 1 1
14 19508 1 1 79 ILE HA H -6.693 9.132 10.599 1.00 . A A . 90 ILE HA 1 1
14 19509 1 1 79 ILE HB H -5.004 8.851 8.727 1.00 . A A . 90 ILE HB 1 1
14 19510 1 1 79 ILE HD11 H -4.518 7.939 6.595 1.00 . A A . 90 ILE HD11 1 1
14 19511 1 1 79 ILE HD12 H -5.715 7.943 5.301 1.00 . A A . 90 ILE HD12 1 1
14 19512 1 1 79 ILE HD13 H -5.701 6.635 6.483 1.00 . A A . 90 ILE HD13 1 1
14 19513 1 1 79 ILE HG12 H -7.483 8.052 7.175 1.00 . A A . 90 ILE HG12 1 1
14 19514 1 1 79 ILE HG13 H -6.539 9.506 6.878 1.00 . A A . 90 ILE HG13 1 1
14 19515 1 1 79 ILE HG21 H -5.287 6.436 8.605 1.00 . A A . 90 ILE HG21 1 1
14 19516 1 1 79 ILE HG22 H -6.989 6.584 9.050 1.00 . A A . 90 ILE HG22 1 1
14 19517 1 1 79 ILE HG23 H -5.732 6.992 10.219 1.00 . A A . 90 ILE HG23 1 1
14 19518 1 1 79 ILE N N -8.350 8.898 9.307 1.00 . A A . 90 ILE N 1 1
14 19519 1 1 79 ILE O O -6.024 11.494 9.888 1.00 . A A . 90 ILE O 1 1
14 19520 1 1 80 LEU C C -7.821 13.572 8.912 1.00 . A A . 91 LEU C 1 1
14 19521 1 1 80 LEU CA C -7.292 12.663 7.800 1.00 . A A . 91 LEU CA 1 1
14 19522 1 1 80 LEU CB C -8.126 12.895 6.533 1.00 . A A . 91 LEU CB 1 1
14 19523 1 1 80 LEU CD1 C -6.595 14.781 5.897 1.00 . A A . 91 LEU CD1 1 1
14 19524 1 1 80 LEU CD2 C -8.855 14.576 4.826 1.00 . A A . 91 LEU CD2 1 1
14 19525 1 1 80 LEU CG C -8.058 14.372 6.118 1.00 . A A . 91 LEU CG 1 1
14 19526 1 1 80 LEU H H -7.987 10.634 7.693 1.00 . A A . 91 LEU H 1 1
14 19527 1 1 80 LEU HA H -6.253 12.886 7.605 1.00 . A A . 91 LEU HA 1 1
14 19528 1 1 80 LEU HB2 H -7.739 12.279 5.733 1.00 . A A . 91 LEU HB2 1 1
14 19529 1 1 80 LEU HB3 H -9.152 12.623 6.728 1.00 . A A . 91 LEU HB3 1 1
14 19530 1 1 80 LEU HD11 H -6.153 15.056 6.843 1.00 . A A . 91 LEU HD11 1 1
14 19531 1 1 80 LEU HD12 H -6.546 15.626 5.223 1.00 . A A . 91 LEU HD12 1 1
14 19532 1 1 80 LEU HD13 H -6.044 13.953 5.472 1.00 . A A . 91 LEU HD13 1 1
14 19533 1 1 80 LEU HD21 H -9.830 14.121 4.926 1.00 . A A . 91 LEU HD21 1 1
14 19534 1 1 80 LEU HD22 H -8.326 14.124 4.002 1.00 . A A . 91 LEU HD22 1 1
14 19535 1 1 80 LEU HD23 H -8.971 15.635 4.643 1.00 . A A . 91 LEU HD23 1 1
14 19536 1 1 80 LEU HG H -8.487 14.987 6.897 1.00 . A A . 91 LEU HG 1 1
14 19537 1 1 80 LEU N N -7.413 11.238 8.205 1.00 . A A . 91 LEU N 1 1
14 19538 1 1 80 LEU O O -7.235 14.587 9.237 1.00 . A A . 91 LEU O 1 1
14 19539 1 1 81 GLU C C -8.675 13.900 11.829 1.00 . A A . 92 GLU C 1 1
14 19540 1 1 81 GLU CA C -9.528 14.048 10.566 1.00 . A A . 92 GLU CA 1 1
14 19541 1 1 81 GLU CB C -10.958 13.569 10.847 1.00 . A A . 92 GLU CB 1 1
14 19542 1 1 81 GLU CD C -13.264 13.333 9.878 1.00 . A A . 92 GLU CD 1 1
14 19543 1 1 81 GLU CG C -11.863 13.916 9.659 1.00 . A A . 92 GLU CG 1 1
14 19544 1 1 81 GLU H H -9.386 12.399 9.191 1.00 . A A . 92 GLU H 1 1
14 19545 1 1 81 GLU HA H -9.545 15.088 10.257 1.00 . A A . 92 GLU HA 1 1
14 19546 1 1 81 GLU HB2 H -10.953 12.498 10.994 1.00 . A A . 92 GLU HB2 1 1
14 19547 1 1 81 GLU HB3 H -11.334 14.052 11.736 1.00 . A A . 92 GLU HB3 1 1
14 19548 1 1 81 GLU HG2 H -11.933 14.990 9.566 1.00 . A A . 92 GLU HG2 1 1
14 19549 1 1 81 GLU HG3 H -11.443 13.505 8.753 1.00 . A A . 92 GLU HG3 1 1
14 19550 1 1 81 GLU N N -8.935 13.217 9.481 1.00 . A A . 92 GLU N 1 1
14 19551 1 1 81 GLU O O -8.463 14.839 12.570 1.00 . A A . 92 GLU O 1 1
14 19552 1 1 81 GLU OE1 O -13.481 12.732 10.917 1.00 . A A . 92 GLU OE1 1 1
14 19553 1 1 81 GLU OE2 O -14.097 13.501 9.002 1.00 . A A . 92 GLU OE2 1 1
14 19554 1 1 82 HIS C C -6.010 13.202 13.148 1.00 . A A . 93 HIS C 1 1
14 19555 1 1 82 HIS CA C -7.346 12.459 13.277 1.00 . A A . 93 HIS CA 1 1
14 19556 1 1 82 HIS CB C -7.083 10.953 13.400 1.00 . A A . 93 HIS CB 1 1
14 19557 1 1 82 HIS CD2 C -8.998 9.144 13.285 1.00 . A A . 93 HIS CD2 1 1
14 19558 1 1 82 HIS CE1 C -10.208 9.876 14.928 1.00 . A A . 93 HIS CE1 1 1
14 19559 1 1 82 HIS CG C -8.360 10.255 13.788 1.00 . A A . 93 HIS CG 1 1
14 19560 1 1 82 HIS H H -8.380 11.980 11.451 1.00 . A A . 93 HIS H 1 1
14 19561 1 1 82 HIS HA H -7.868 12.808 14.161 1.00 . A A . 93 HIS HA 1 1
14 19562 1 1 82 HIS HB2 H -6.739 10.570 12.451 1.00 . A A . 93 HIS HB2 1 1
14 19563 1 1 82 HIS HB3 H -6.332 10.774 14.156 1.00 . A A . 93 HIS HB3 1 1
14 19564 1 1 82 HIS HD1 H -8.971 11.481 15.402 1.00 . A A . 93 HIS HD1 1 1
14 19565 1 1 82 HIS HD2 H -8.645 8.541 12.462 1.00 . A A . 93 HIS HD2 1 1
14 19566 1 1 82 HIS HE1 H -10.998 9.986 15.656 1.00 . A A . 93 HIS HE1 1 1
14 19567 1 1 82 HIS N N -8.189 12.713 12.071 1.00 . A A . 93 HIS N 1 1
14 19568 1 1 82 HIS ND1 N -9.150 10.703 14.834 1.00 . A A . 93 HIS ND1 1 1
14 19569 1 1 82 HIS NE2 N -10.164 8.910 14.008 1.00 . A A . 93 HIS NE2 1 1
14 19570 1 1 82 HIS O O -5.494 13.749 14.102 1.00 . A A . 93 HIS O 1 1
14 19571 1 1 83 HIS C C -4.286 15.395 12.086 1.00 . A A . 94 HIS C 1 1
14 19572 1 1 83 HIS CA C -4.139 13.906 11.759 1.00 . A A . 94 HIS CA 1 1
14 19573 1 1 83 HIS CB C -3.707 13.721 10.299 1.00 . A A . 94 HIS CB 1 1
14 19574 1 1 83 HIS CD2 C -1.085 13.571 10.196 1.00 . A A . 94 HIS CD2 1 1
14 19575 1 1 83 HIS CE1 C -0.669 15.636 9.690 1.00 . A A . 94 HIS CE1 1 1
14 19576 1 1 83 HIS CG C -2.297 14.211 10.113 1.00 . A A . 94 HIS CG 1 1
14 19577 1 1 83 HIS H H -5.884 12.761 11.221 1.00 . A A . 94 HIS H 1 1
14 19578 1 1 83 HIS HA H -3.391 13.472 12.410 1.00 . A A . 94 HIS HA 1 1
14 19579 1 1 83 HIS HB2 H -3.754 12.670 10.046 1.00 . A A . 94 HIS HB2 1 1
14 19580 1 1 83 HIS HB3 H -4.370 14.274 9.653 1.00 . A A . 94 HIS HB3 1 1
14 19581 1 1 83 HIS HD1 H -2.659 16.248 9.655 1.00 . A A . 94 HIS HD1 1 1
14 19582 1 1 83 HIS HD2 H -0.948 12.526 10.432 1.00 . A A . 94 HIS HD2 1 1
14 19583 1 1 83 HIS HE1 H -0.152 16.553 9.447 1.00 . A A . 94 HIS HE1 1 1
14 19584 1 1 83 HIS N N -5.447 13.215 11.970 1.00 . A A . 94 HIS N 1 1
14 19585 1 1 83 HIS ND1 N -2.008 15.528 9.789 1.00 . A A . 94 HIS ND1 1 1
14 19586 1 1 83 HIS NE2 N -0.058 14.473 9.929 1.00 . A A . 94 HIS NE2 1 1
14 19587 1 1 83 HIS O O -4.466 16.226 11.218 1.00 . A A . 94 HIS O 1 1
14 19588 1 1 84 HIS C C -2.943 17.812 13.714 1.00 . A A . 95 HIS C 1 1
14 19589 1 1 84 HIS CA C -4.322 17.148 13.776 1.00 . A A . 95 HIS CA 1 1
14 19590 1 1 84 HIS CB C -4.847 17.191 15.216 1.00 . A A . 95 HIS CB 1 1
14 19591 1 1 84 HIS CD2 C -7.452 17.512 15.076 1.00 . A A . 95 HIS CD2 1 1
14 19592 1 1 84 HIS CE1 C -8.044 15.456 15.419 1.00 . A A . 95 HIS CE1 1 1
14 19593 1 1 84 HIS CG C -6.297 16.788 15.240 1.00 . A A . 95 HIS CG 1 1
14 19594 1 1 84 HIS H H -4.047 15.028 14.013 1.00 . A A . 95 HIS H 1 1
14 19595 1 1 84 HIS HA H -5.010 17.673 13.125 1.00 . A A . 95 HIS HA 1 1
14 19596 1 1 84 HIS HB2 H -4.276 16.504 15.825 1.00 . A A . 95 HIS HB2 1 1
14 19597 1 1 84 HIS HB3 H -4.745 18.191 15.612 1.00 . A A . 95 HIS HB3 1 1
14 19598 1 1 84 HIS HD1 H -6.111 14.710 15.608 1.00 . A A . 95 HIS HD1 1 1
14 19599 1 1 84 HIS HD2 H -7.498 18.575 14.887 1.00 . A A . 95 HIS HD2 1 1
14 19600 1 1 84 HIS HE1 H -8.639 14.567 15.560 1.00 . A A . 95 HIS HE1 1 1
14 19601 1 1 84 HIS N N -4.200 15.724 13.345 1.00 . A A . 95 HIS N 1 1
14 19602 1 1 84 HIS ND1 N -6.698 15.479 15.456 1.00 . A A . 95 HIS ND1 1 1
14 19603 1 1 84 HIS NE2 N -8.554 16.671 15.190 1.00 . A A . 95 HIS NE2 1 1
14 19604 1 1 84 HIS O O -2.816 19.016 13.801 1.00 . A A . 95 HIS O 1 1
14 19605 1 1 85 HIS C C 0.365 16.697 12.635 1.00 . A A . 96 HIS C 1 1
14 19606 1 1 85 HIS CA C -0.528 17.604 13.486 1.00 . A A . 96 HIS CA 1 1
14 19607 1 1 85 HIS CB C 0.061 17.738 14.895 1.00 . A A . 96 HIS CB 1 1
14 19608 1 1 85 HIS CD2 C 0.837 15.901 16.608 1.00 . A A . 96 HIS CD2 1 1
14 19609 1 1 85 HIS CE1 C -0.535 14.328 16.031 1.00 . A A . 96 HIS CE1 1 1
14 19610 1 1 85 HIS CG C 0.072 16.399 15.582 1.00 . A A . 96 HIS CG 1 1
14 19611 1 1 85 HIS H H -2.040 16.061 13.493 1.00 . A A . 96 HIS H 1 1
14 19612 1 1 85 HIS HA H -0.571 18.583 13.027 1.00 . A A . 96 HIS HA 1 1
14 19613 1 1 85 HIS HB2 H 1.072 18.112 14.823 1.00 . A A . 96 HIS HB2 1 1
14 19614 1 1 85 HIS HB3 H -0.536 18.432 15.470 1.00 . A A . 96 HIS HB3 1 1
14 19615 1 1 85 HIS HD1 H -1.480 15.415 14.528 1.00 . A A . 96 HIS HD1 1 1
14 19616 1 1 85 HIS HD2 H 1.618 16.443 17.121 1.00 . A A . 96 HIS HD2 1 1
14 19617 1 1 85 HIS HE1 H -1.059 13.385 15.985 1.00 . A A . 96 HIS HE1 1 1
14 19618 1 1 85 HIS N N -1.907 17.028 13.561 1.00 . A A . 96 HIS N 1 1
14 19619 1 1 85 HIS ND1 N -0.797 15.377 15.231 1.00 . A A . 96 HIS ND1 1 1
14 19620 1 1 85 HIS NE2 N 0.453 14.594 16.888 1.00 . A A . 96 HIS NE2 1 1
14 19621 1 1 85 HIS O O 0.033 15.563 12.352 1.00 . A A . 96 HIS O 1 1
14 19622 1 1 86 HIS C C 2.988 15.236 12.202 1.00 . A A . 97 HIS C 1 1
14 19623 1 1 86 HIS CA C 2.434 16.405 11.387 1.00 . A A . 97 HIS CA 1 1
14 19624 1 1 86 HIS CB C 3.592 17.305 10.942 1.00 . A A . 97 HIS CB 1 1
14 19625 1 1 86 HIS CD2 C 5.387 17.780 12.809 1.00 . A A . 97 HIS CD2 1 1
14 19626 1 1 86 HIS CE1 C 4.378 19.415 13.812 1.00 . A A . 97 HIS CE1 1 1
14 19627 1 1 86 HIS CG C 4.202 17.983 12.143 1.00 . A A . 97 HIS CG 1 1
14 19628 1 1 86 HIS H H 1.724 18.122 12.474 1.00 . A A . 97 HIS H 1 1
14 19629 1 1 86 HIS HA H 1.916 16.027 10.515 1.00 . A A . 97 HIS HA 1 1
14 19630 1 1 86 HIS HB2 H 4.344 16.706 10.449 1.00 . A A . 97 HIS HB2 1 1
14 19631 1 1 86 HIS HB3 H 3.223 18.054 10.256 1.00 . A A . 97 HIS HB3 1 1
14 19632 1 1 86 HIS HD1 H 2.706 19.424 12.572 1.00 . A A . 97 HIS HD1 1 1
14 19633 1 1 86 HIS HD2 H 6.124 17.034 12.552 1.00 . A A . 97 HIS HD2 1 1
14 19634 1 1 86 HIS HE1 H 4.148 20.216 14.500 1.00 . A A . 97 HIS HE1 1 1
14 19635 1 1 86 HIS N N 1.494 17.205 12.227 1.00 . A A . 97 HIS N 1 1
14 19636 1 1 86 HIS ND1 N 3.575 19.031 12.802 1.00 . A A . 97 HIS ND1 1 1
14 19637 1 1 86 HIS NE2 N 5.496 18.685 13.861 1.00 . A A . 97 HIS NE2 1 1
14 19638 1 1 86 HIS O O 3.096 14.124 11.724 1.00 . A A . 97 HIS O 1 1
14 19639 1 1 87 HIS C C 3.742 14.804 15.765 1.00 . A A . 98 HIS C 1 1
14 19640 1 1 87 HIS CA C 3.890 14.402 14.296 1.00 . A A . 98 HIS CA 1 1
14 19641 1 1 87 HIS CB C 5.372 14.189 13.972 1.00 . A A . 98 HIS CB 1 1
14 19642 1 1 87 HIS CD2 C 5.515 12.280 12.175 1.00 . A A . 98 HIS CD2 1 1
14 19643 1 1 87 HIS CE1 C 5.722 13.520 10.412 1.00 . A A . 98 HIS CE1 1 1
14 19644 1 1 87 HIS CG C 5.502 13.584 12.602 1.00 . A A . 98 HIS CG 1 1
14 19645 1 1 87 HIS H H 3.242 16.394 13.785 1.00 . A A . 98 HIS H 1 1
14 19646 1 1 87 HIS HA H 3.349 13.484 14.115 1.00 . A A . 98 HIS HA 1 1
14 19647 1 1 87 HIS HB2 H 5.885 15.139 13.998 1.00 . A A . 98 HIS HB2 1 1
14 19648 1 1 87 HIS HB3 H 5.808 13.522 14.702 1.00 . A A . 98 HIS HB3 1 1
14 19649 1 1 87 HIS HD1 H 5.662 15.336 11.425 1.00 . A A . 98 HIS HD1 1 1
14 19650 1 1 87 HIS HD2 H 5.428 11.415 12.816 1.00 . A A . 98 HIS HD2 1 1
14 19651 1 1 87 HIS HE1 H 5.832 13.842 9.387 1.00 . A A . 98 HIS HE1 1 1
14 19652 1 1 87 HIS N N 3.340 15.487 13.432 1.00 . A A . 98 HIS N 1 1
14 19653 1 1 87 HIS ND1 N 5.636 14.359 11.461 1.00 . A A . 98 HIS ND1 1 1
14 19654 1 1 87 HIS NE2 N 5.654 12.242 10.792 1.00 . A A . 98 HIS NE2 1 1
14 19655 1 1 87 HIS O O 3.017 14.127 16.475 1.00 . A A . 98 HIS O 1 1
14 19656 1 1 87 HIS OXT O 4.355 15.785 16.154 1.00 . A A . 98 HIS OXT 1 1
15 19657 1 1 1 ALA C C -7.286 11.716 -12.861 1.00 . A A . 12 ALA C 1 1
15 19658 1 1 1 ALA CA C -6.819 11.727 -14.315 1.00 . A A . 12 ALA CA 1 1
15 19659 1 1 1 ALA CB C -5.294 11.679 -14.379 1.00 . A A . 12 ALA CB 1 1
15 19660 1 1 1 ALA H1 H -7.632 12.895 -15.928 1.00 . A A . 12 ALA H1 1 1
15 19661 1 1 1 ALA HA H -7.220 10.857 -14.813 1.00 . A A . 12 ALA HA 1 1
15 19662 1 1 1 ALA HB1 H -4.973 11.895 -15.388 1.00 . A A . 12 ALA HB1 1 1
15 19663 1 1 1 ALA HB2 H -4.955 10.692 -14.097 1.00 . A A . 12 ALA HB2 1 1
15 19664 1 1 1 ALA HB3 H -4.881 12.410 -13.702 1.00 . A A . 12 ALA HB3 1 1
15 19665 1 1 1 ALA N N -7.315 12.957 -15.007 1.00 . A A . 12 ALA N 1 1
15 19666 1 1 1 ALA O O -6.530 11.973 -11.951 1.00 . A A . 12 ALA O 1 1
15 19667 1 1 2 PHE C C -8.476 10.224 -10.515 1.00 . A A . 13 PHE C 1 1
15 19668 1 1 2 PHE CA C -9.095 11.399 -11.269 1.00 . A A . 13 PHE CA 1 1
15 19669 1 1 2 PHE CB C -10.619 11.227 -11.335 1.00 . A A . 13 PHE CB 1 1
15 19670 1 1 2 PHE CD1 C -11.073 9.651 -13.255 1.00 . A A . 13 PHE CD1 1 1
15 19671 1 1 2 PHE CD2 C -11.175 8.789 -10.991 1.00 . A A . 13 PHE CD2 1 1
15 19672 1 1 2 PHE CE1 C -11.394 8.381 -13.752 1.00 . A A . 13 PHE CE1 1 1
15 19673 1 1 2 PHE CE2 C -11.494 7.519 -11.488 1.00 . A A . 13 PHE CE2 1 1
15 19674 1 1 2 PHE CG C -10.963 9.855 -11.874 1.00 . A A . 13 PHE CG 1 1
15 19675 1 1 2 PHE CZ C -11.603 7.315 -12.869 1.00 . A A . 13 PHE CZ 1 1
15 19676 1 1 2 PHE H H -9.124 11.231 -13.413 1.00 . A A . 13 PHE H 1 1
15 19677 1 1 2 PHE HA H -8.858 12.325 -10.762 1.00 . A A . 13 PHE HA 1 1
15 19678 1 1 2 PHE HB2 H -11.036 11.336 -10.345 1.00 . A A . 13 PHE HB2 1 1
15 19679 1 1 2 PHE HB3 H -11.038 11.981 -11.984 1.00 . A A . 13 PHE HB3 1 1
15 19680 1 1 2 PHE HD1 H -10.913 10.472 -13.938 1.00 . A A . 13 PHE HD1 1 1
15 19681 1 1 2 PHE HD2 H -11.092 8.945 -9.926 1.00 . A A . 13 PHE HD2 1 1
15 19682 1 1 2 PHE HE1 H -11.477 8.223 -14.818 1.00 . A A . 13 PHE HE1 1 1
15 19683 1 1 2 PHE HE2 H -11.655 6.697 -10.807 1.00 . A A . 13 PHE HE2 1 1
15 19684 1 1 2 PHE HZ H -11.850 6.337 -13.252 1.00 . A A . 13 PHE HZ 1 1
15 19685 1 1 2 PHE N N -8.540 11.428 -12.652 1.00 . A A . 13 PHE N 1 1
15 19686 1 1 2 PHE O O -8.561 10.133 -9.311 1.00 . A A . 13 PHE O 1 1
15 19687 1 1 3 PHE C C -6.153 8.596 -9.610 1.00 . A A . 14 PHE C 1 1
15 19688 1 1 3 PHE CA C -7.225 8.131 -10.596 1.00 . A A . 14 PHE CA 1 1
15 19689 1 1 3 PHE CB C -6.569 7.260 -11.676 1.00 . A A . 14 PHE CB 1 1
15 19690 1 1 3 PHE CD1 C -8.219 5.401 -12.092 1.00 . A A . 14 PHE CD1 1 1
15 19691 1 1 3 PHE CD2 C -8.025 7.171 -13.740 1.00 . A A . 14 PHE CD2 1 1
15 19692 1 1 3 PHE CE1 C -9.198 4.779 -12.876 1.00 . A A . 14 PHE CE1 1 1
15 19693 1 1 3 PHE CE2 C -9.006 6.547 -14.523 1.00 . A A . 14 PHE CE2 1 1
15 19694 1 1 3 PHE CG C -7.631 6.597 -12.523 1.00 . A A . 14 PHE CG 1 1
15 19695 1 1 3 PHE CZ C -9.592 5.353 -14.090 1.00 . A A . 14 PHE CZ 1 1
15 19696 1 1 3 PHE H H -7.815 9.430 -12.204 1.00 . A A . 14 PHE H 1 1
15 19697 1 1 3 PHE HA H -7.974 7.551 -10.074 1.00 . A A . 14 PHE HA 1 1
15 19698 1 1 3 PHE HB2 H -5.941 7.875 -12.305 1.00 . A A . 14 PHE HB2 1 1
15 19699 1 1 3 PHE HB3 H -5.964 6.498 -11.204 1.00 . A A . 14 PHE HB3 1 1
15 19700 1 1 3 PHE HD1 H -7.916 4.959 -11.155 1.00 . A A . 14 PHE HD1 1 1
15 19701 1 1 3 PHE HD2 H -7.574 8.093 -14.074 1.00 . A A . 14 PHE HD2 1 1
15 19702 1 1 3 PHE HE1 H -9.650 3.856 -12.542 1.00 . A A . 14 PHE HE1 1 1
15 19703 1 1 3 PHE HE2 H -9.310 6.989 -15.461 1.00 . A A . 14 PHE HE2 1 1
15 19704 1 1 3 PHE HZ H -10.348 4.871 -14.694 1.00 . A A . 14 PHE HZ 1 1
15 19705 1 1 3 PHE N N -7.861 9.323 -11.233 1.00 . A A . 14 PHE N 1 1
15 19706 1 1 3 PHE O O -5.857 7.935 -8.639 1.00 . A A . 14 PHE O 1 1
15 19707 1 1 4 ASN C C -5.063 10.510 -7.585 1.00 . A A . 15 ASN C 1 1
15 19708 1 1 4 ASN CA C -4.485 10.254 -8.979 1.00 . A A . 15 ASN CA 1 1
15 19709 1 1 4 ASN CB C -3.953 11.575 -9.558 1.00 . A A . 15 ASN CB 1 1
15 19710 1 1 4 ASN CG C -2.874 12.144 -8.634 1.00 . A A . 15 ASN CG 1 1
15 19711 1 1 4 ASN H H -5.812 10.233 -10.673 1.00 . A A . 15 ASN H 1 1
15 19712 1 1 4 ASN HA H -3.675 9.538 -8.914 1.00 . A A . 15 ASN HA 1 1
15 19713 1 1 4 ASN HB2 H -3.529 11.394 -10.535 1.00 . A A . 15 ASN HB2 1 1
15 19714 1 1 4 ASN HB3 H -4.763 12.286 -9.642 1.00 . A A . 15 ASN HB3 1 1
15 19715 1 1 4 ASN HD21 H -2.386 13.614 -9.873 1.00 . A A . 15 ASN HD21 1 1
15 19716 1 1 4 ASN HD22 H -1.504 13.567 -8.423 1.00 . A A . 15 ASN HD22 1 1
15 19717 1 1 4 ASN N N -5.557 9.727 -9.873 1.00 . A A . 15 ASN N 1 1
15 19718 1 1 4 ASN ND2 N -2.199 13.197 -9.007 1.00 . A A . 15 ASN ND2 1 1
15 19719 1 1 4 ASN O O -4.410 10.299 -6.586 1.00 . A A . 15 ASN O 1 1
15 19720 1 1 4 ASN OD1 O -2.645 11.625 -7.562 1.00 . A A . 15 ASN OD1 1 1
15 19721 1 1 5 GLU C C -6.959 10.017 -5.346 1.00 . A A . 16 GLU C 1 1
15 19722 1 1 5 GLU CA C -6.913 11.284 -6.203 1.00 . A A . 16 GLU CA 1 1
15 19723 1 1 5 GLU CB C -8.346 11.786 -6.445 1.00 . A A . 16 GLU CB 1 1
15 19724 1 1 5 GLU CD C -7.663 14.193 -6.275 1.00 . A A . 16 GLU CD 1 1
15 19725 1 1 5 GLU CG C -8.307 13.134 -7.174 1.00 . A A . 16 GLU CG 1 1
15 19726 1 1 5 GLU H H -6.771 11.155 -8.347 1.00 . A A . 16 GLU H 1 1
15 19727 1 1 5 GLU HA H -6.346 12.046 -5.689 1.00 . A A . 16 GLU HA 1 1
15 19728 1 1 5 GLU HB2 H -8.883 11.066 -7.048 1.00 . A A . 16 GLU HB2 1 1
15 19729 1 1 5 GLU HB3 H -8.853 11.907 -5.497 1.00 . A A . 16 GLU HB3 1 1
15 19730 1 1 5 GLU HG2 H -7.729 13.033 -8.081 1.00 . A A . 16 GLU HG2 1 1
15 19731 1 1 5 GLU HG3 H -9.313 13.440 -7.422 1.00 . A A . 16 GLU HG3 1 1
15 19732 1 1 5 GLU N N -6.276 10.985 -7.522 1.00 . A A . 16 GLU N 1 1
15 19733 1 1 5 GLU O O -6.620 10.033 -4.181 1.00 . A A . 16 GLU O 1 1
15 19734 1 1 5 GLU OE1 O -7.625 13.980 -5.074 1.00 . A A . 16 GLU OE1 1 1
15 19735 1 1 5 GLU OE2 O -7.215 15.196 -6.804 1.00 . A A . 16 GLU OE2 1 1
15 19736 1 1 6 GLN C C -6.033 7.186 -4.799 1.00 . A A . 17 GLN C 1 1
15 19737 1 1 6 GLN CA C -7.450 7.644 -5.153 1.00 . A A . 17 GLN CA 1 1
15 19738 1 1 6 GLN CB C -8.137 6.570 -6.029 1.00 . A A . 17 GLN CB 1 1
15 19739 1 1 6 GLN CD C -8.081 5.058 -4.038 1.00 . A A . 17 GLN CD 1 1
15 19740 1 1 6 GLN CG C -8.967 5.635 -5.144 1.00 . A A . 17 GLN CG 1 1
15 19741 1 1 6 GLN H H -7.639 8.939 -6.862 1.00 . A A . 17 GLN H 1 1
15 19742 1 1 6 GLN HA H -8.020 7.802 -4.244 1.00 . A A . 17 GLN HA 1 1
15 19743 1 1 6 GLN HB2 H -8.784 7.055 -6.741 1.00 . A A . 17 GLN HB2 1 1
15 19744 1 1 6 GLN HB3 H -7.397 5.989 -6.567 1.00 . A A . 17 GLN HB3 1 1
15 19745 1 1 6 GLN HE21 H -7.680 3.391 -5.033 1.00 . A A . 17 GLN HE21 1 1
15 19746 1 1 6 GLN HE22 H -6.962 3.508 -3.500 1.00 . A A . 17 GLN HE22 1 1
15 19747 1 1 6 GLN HG2 H -9.780 6.192 -4.702 1.00 . A A . 17 GLN HG2 1 1
15 19748 1 1 6 GLN HG3 H -9.364 4.829 -5.743 1.00 . A A . 17 GLN HG3 1 1
15 19749 1 1 6 GLN N N -7.376 8.923 -5.919 1.00 . A A . 17 GLN N 1 1
15 19750 1 1 6 GLN NE2 N -7.527 3.890 -4.205 1.00 . A A . 17 GLN NE2 1 1
15 19751 1 1 6 GLN O O -5.788 6.626 -3.750 1.00 . A A . 17 GLN O 1 1
15 19752 1 1 6 GLN OE1 O -7.892 5.677 -3.011 1.00 . A A . 17 GLN OE1 1 1
15 19753 1 1 7 LYS C C -3.130 7.721 -4.279 1.00 . A A . 18 LYS C 1 1
15 19754 1 1 7 LYS CA C -3.707 6.974 -5.482 1.00 . A A . 18 LYS CA 1 1
15 19755 1 1 7 LYS CB C -2.892 7.326 -6.740 1.00 . A A . 18 LYS CB 1 1
15 19756 1 1 7 LYS CD C -1.991 5.121 -7.542 1.00 . A A . 18 LYS CD 1 1
15 19757 1 1 7 LYS CE C -1.836 5.308 -9.055 1.00 . A A . 18 LYS CE 1 1
15 19758 1 1 7 LYS CG C -1.639 6.435 -6.814 1.00 . A A . 18 LYS CG 1 1
15 19759 1 1 7 LYS H H -5.363 7.830 -6.542 1.00 . A A . 18 LYS H 1 1
15 19760 1 1 7 LYS HA H -3.666 5.905 -5.307 1.00 . A A . 18 LYS HA 1 1
15 19761 1 1 7 LYS HB2 H -3.505 7.168 -7.616 1.00 . A A . 18 LYS HB2 1 1
15 19762 1 1 7 LYS HB3 H -2.590 8.366 -6.707 1.00 . A A . 18 LYS HB3 1 1
15 19763 1 1 7 LYS HD2 H -1.335 4.336 -7.208 1.00 . A A . 18 LYS HD2 1 1
15 19764 1 1 7 LYS HD3 H -3.014 4.843 -7.321 1.00 . A A . 18 LYS HD3 1 1
15 19765 1 1 7 LYS HE2 H -2.432 4.572 -9.571 1.00 . A A . 18 LYS HE2 1 1
15 19766 1 1 7 LYS HE3 H -2.167 6.298 -9.338 1.00 . A A . 18 LYS HE3 1 1
15 19767 1 1 7 LYS HG2 H -0.856 6.955 -7.350 1.00 . A A . 18 LYS HG2 1 1
15 19768 1 1 7 LYS HG3 H -1.290 6.209 -5.815 1.00 . A A . 18 LYS HG3 1 1
15 19769 1 1 7 LYS HZ1 H -0.153 5.826 -10.165 1.00 . A A . 18 LYS HZ1 1 1
15 19770 1 1 7 LYS HZ2 H -0.249 4.175 -9.783 1.00 . A A . 18 LYS HZ2 1 1
15 19771 1 1 7 LYS HZ3 H 0.194 5.300 -8.590 1.00 . A A . 18 LYS HZ3 1 1
15 19772 1 1 7 LYS N N -5.117 7.398 -5.699 1.00 . A A . 18 LYS N 1 1
15 19773 1 1 7 LYS NZ N -0.403 5.140 -9.426 1.00 . A A . 18 LYS NZ 1 1
15 19774 1 1 7 LYS O O -2.426 7.163 -3.466 1.00 . A A . 18 LYS O 1 1
15 19775 1 1 8 GLU C C -3.503 9.304 -1.748 1.00 . A A . 19 GLU C 1 1
15 19776 1 1 8 GLU CA C -2.901 9.813 -3.060 1.00 . A A . 19 GLU CA 1 1
15 19777 1 1 8 GLU CB C -3.322 11.274 -3.281 1.00 . A A . 19 GLU CB 1 1
15 19778 1 1 8 GLU CD C -3.123 13.616 -2.407 1.00 . A A . 19 GLU CD 1 1
15 19779 1 1 8 GLU CG C -2.755 12.149 -2.160 1.00 . A A . 19 GLU CG 1 1
15 19780 1 1 8 GLU H H -3.983 9.404 -4.870 1.00 . A A . 19 GLU H 1 1
15 19781 1 1 8 GLU HA H -1.820 9.749 -3.020 1.00 . A A . 19 GLU HA 1 1
15 19782 1 1 8 GLU HB2 H -2.941 11.616 -4.233 1.00 . A A . 19 GLU HB2 1 1
15 19783 1 1 8 GLU HB3 H -4.401 11.346 -3.280 1.00 . A A . 19 GLU HB3 1 1
15 19784 1 1 8 GLU HG2 H -3.167 11.832 -1.213 1.00 . A A . 19 GLU HG2 1 1
15 19785 1 1 8 GLU HG3 H -1.681 12.050 -2.137 1.00 . A A . 19 GLU HG3 1 1
15 19786 1 1 8 GLU N N -3.421 8.987 -4.187 1.00 . A A . 19 GLU N 1 1
15 19787 1 1 8 GLU O O -2.837 9.228 -0.737 1.00 . A A . 19 GLU O 1 1
15 19788 1 1 8 GLU OE1 O -3.515 13.931 -3.519 1.00 . A A . 19 GLU OE1 1 1
15 19789 1 1 8 GLU OE2 O -3.003 14.398 -1.478 1.00 . A A . 19 GLU OE2 1 1
15 19790 1 1 9 LYS C C -4.822 7.139 -0.096 1.00 . A A . 20 LYS C 1 1
15 19791 1 1 9 LYS CA C -5.449 8.462 -0.541 1.00 . A A . 20 LYS CA 1 1
15 19792 1 1 9 LYS CB C -6.931 8.230 -0.853 1.00 . A A . 20 LYS CB 1 1
15 19793 1 1 9 LYS CD C -9.073 9.348 -1.532 1.00 . A A . 20 LYS CD 1 1
15 19794 1 1 9 LYS CE C -9.939 8.905 -0.350 1.00 . A A . 20 LYS CE 1 1
15 19795 1 1 9 LYS CG C -7.627 9.577 -1.067 1.00 . A A . 20 LYS CG 1 1
15 19796 1 1 9 LYS H H -5.270 9.042 -2.607 1.00 . A A . 20 LYS H 1 1
15 19797 1 1 9 LYS HA H -5.360 9.194 0.252 1.00 . A A . 20 LYS HA 1 1
15 19798 1 1 9 LYS HB2 H -7.024 7.626 -1.747 1.00 . A A . 20 LYS HB2 1 1
15 19799 1 1 9 LYS HB3 H -7.391 7.716 -0.025 1.00 . A A . 20 LYS HB3 1 1
15 19800 1 1 9 LYS HD2 H -9.466 10.266 -1.942 1.00 . A A . 20 LYS HD2 1 1
15 19801 1 1 9 LYS HD3 H -9.089 8.581 -2.293 1.00 . A A . 20 LYS HD3 1 1
15 19802 1 1 9 LYS HE2 H -9.680 7.897 -0.069 1.00 . A A . 20 LYS HE2 1 1
15 19803 1 1 9 LYS HE3 H -9.775 9.564 0.486 1.00 . A A . 20 LYS HE3 1 1
15 19804 1 1 9 LYS HG2 H -7.627 10.130 -0.140 1.00 . A A . 20 LYS HG2 1 1
15 19805 1 1 9 LYS HG3 H -7.095 10.141 -1.819 1.00 . A A . 20 LYS HG3 1 1
15 19806 1 1 9 LYS HZ1 H -11.657 9.936 -0.905 1.00 . A A . 20 LYS HZ1 1 1
15 19807 1 1 9 LYS HZ2 H -11.949 8.545 0.028 1.00 . A A . 20 LYS HZ2 1 1
15 19808 1 1 9 LYS HZ3 H -11.515 8.399 -1.608 1.00 . A A . 20 LYS HZ3 1 1
15 19809 1 1 9 LYS N N -4.765 8.965 -1.771 1.00 . A A . 20 LYS N 1 1
15 19810 1 1 9 LYS NZ N -11.374 8.950 -0.739 1.00 . A A . 20 LYS NZ 1 1
15 19811 1 1 9 LYS O O -4.638 6.892 1.076 1.00 . A A . 20 LYS O 1 1
15 19812 1 1 10 VAL C C -2.533 5.178 -0.052 1.00 . A A . 21 VAL C 1 1
15 19813 1 1 10 VAL CA C -3.911 4.962 -0.688 1.00 . A A . 21 VAL CA 1 1
15 19814 1 1 10 VAL CB C -3.767 4.114 -1.964 1.00 . A A . 21 VAL CB 1 1
15 19815 1 1 10 VAL CG1 C -3.005 2.827 -1.638 1.00 . A A . 21 VAL CG1 1 1
15 19816 1 1 10 VAL CG2 C -5.158 3.754 -2.499 1.00 . A A . 21 VAL CG2 1 1
15 19817 1 1 10 VAL H H -4.682 6.508 -1.967 1.00 . A A . 21 VAL H 1 1
15 19818 1 1 10 VAL HA H -4.552 4.443 0.011 1.00 . A A . 21 VAL HA 1 1
15 19819 1 1 10 VAL HB H -3.222 4.673 -2.713 1.00 . A A . 21 VAL HB 1 1
15 19820 1 1 10 VAL HG11 H -1.954 3.046 -1.535 1.00 . A A . 21 VAL HG11 1 1
15 19821 1 1 10 VAL HG12 H -3.147 2.109 -2.435 1.00 . A A . 21 VAL HG12 1 1
15 19822 1 1 10 VAL HG13 H -3.382 2.417 -0.713 1.00 . A A . 21 VAL HG13 1 1
15 19823 1 1 10 VAL HG21 H -5.074 3.409 -3.520 1.00 . A A . 21 VAL HG21 1 1
15 19824 1 1 10 VAL HG22 H -5.794 4.625 -2.466 1.00 . A A . 21 VAL HG22 1 1
15 19825 1 1 10 VAL HG23 H -5.591 2.971 -1.891 1.00 . A A . 21 VAL HG23 1 1
15 19826 1 1 10 VAL N N -4.512 6.284 -1.030 1.00 . A A . 21 VAL N 1 1
15 19827 1 1 10 VAL O O -2.164 4.510 0.892 1.00 . A A . 21 VAL O 1 1
15 19828 1 1 11 THR C C -0.486 6.779 1.416 1.00 . A A . 22 THR C 1 1
15 19829 1 1 11 THR CA C -0.393 6.354 -0.051 1.00 . A A . 22 THR CA 1 1
15 19830 1 1 11 THR CB C 0.255 7.495 -0.850 1.00 . A A . 22 THR CB 1 1
15 19831 1 1 11 THR CG2 C 1.750 7.558 -0.524 1.00 . A A . 22 THR CG2 1 1
15 19832 1 1 11 THR H H -2.086 6.599 -1.360 1.00 . A A . 22 THR H 1 1
15 19833 1 1 11 THR HA H 0.215 5.463 -0.139 1.00 . A A . 22 THR HA 1 1
15 19834 1 1 11 THR HB H -0.206 8.436 -0.584 1.00 . A A . 22 THR HB 1 1
15 19835 1 1 11 THR HG1 H -0.827 7.465 -2.466 1.00 . A A . 22 THR HG1 1 1
15 19836 1 1 11 THR HG21 H 1.895 7.424 0.538 1.00 . A A . 22 THR HG21 1 1
15 19837 1 1 11 THR HG22 H 2.145 8.518 -0.821 1.00 . A A . 22 THR HG22 1 1
15 19838 1 1 11 THR HG23 H 2.265 6.776 -1.059 1.00 . A A . 22 THR HG23 1 1
15 19839 1 1 11 THR N N -1.765 6.092 -0.588 1.00 . A A . 22 THR N 1 1
15 19840 1 1 11 THR O O 0.250 6.305 2.255 1.00 . A A . 22 THR O 1 1
15 19841 1 1 11 THR OG1 O 0.084 7.258 -2.241 1.00 . A A . 22 THR OG1 1 1
15 19842 1 1 12 LEU C C -1.974 6.993 4.015 1.00 . A A . 23 LEU C 1 1
15 19843 1 1 12 LEU CA C -1.534 8.151 3.123 1.00 . A A . 23 LEU CA 1 1
15 19844 1 1 12 LEU CB C -2.590 9.269 3.174 1.00 . A A . 23 LEU CB 1 1
15 19845 1 1 12 LEU CD1 C -1.375 10.379 5.081 1.00 . A A . 23 LEU CD1 1 1
15 19846 1 1 12 LEU CD2 C -3.797 10.883 4.660 1.00 . A A . 23 LEU CD2 1 1
15 19847 1 1 12 LEU CG C -2.720 9.797 4.612 1.00 . A A . 23 LEU CG 1 1
15 19848 1 1 12 LEU H H -1.959 8.041 1.020 1.00 . A A . 23 LEU H 1 1
15 19849 1 1 12 LEU HA H -0.593 8.530 3.472 1.00 . A A . 23 LEU HA 1 1
15 19850 1 1 12 LEU HB2 H -2.287 10.078 2.525 1.00 . A A . 23 LEU HB2 1 1
15 19851 1 1 12 LEU HB3 H -3.544 8.883 2.845 1.00 . A A . 23 LEU HB3 1 1
15 19852 1 1 12 LEU HD11 H -0.849 10.811 4.239 1.00 . A A . 23 LEU HD11 1 1
15 19853 1 1 12 LEU HD12 H -0.777 9.591 5.511 1.00 . A A . 23 LEU HD12 1 1
15 19854 1 1 12 LEU HD13 H -1.543 11.141 5.826 1.00 . A A . 23 LEU HD13 1 1
15 19855 1 1 12 LEU HD21 H -3.660 11.563 3.832 1.00 . A A . 23 LEU HD21 1 1
15 19856 1 1 12 LEU HD22 H -3.713 11.426 5.590 1.00 . A A . 23 LEU HD22 1 1
15 19857 1 1 12 LEU HD23 H -4.774 10.427 4.597 1.00 . A A . 23 LEU HD23 1 1
15 19858 1 1 12 LEU HG H -3.006 8.987 5.268 1.00 . A A . 23 LEU HG 1 1
15 19859 1 1 12 LEU N N -1.382 7.675 1.719 1.00 . A A . 23 LEU N 1 1
15 19860 1 1 12 LEU O O -1.537 6.870 5.146 1.00 . A A . 23 LEU O 1 1
15 19861 1 1 13 TYR C C -2.214 4.133 4.732 1.00 . A A . 24 TYR C 1 1
15 19862 1 1 13 TYR CA C -3.374 5.033 4.319 1.00 . A A . 24 TYR CA 1 1
15 19863 1 1 13 TYR CB C -4.354 4.219 3.463 1.00 . A A . 24 TYR CB 1 1
15 19864 1 1 13 TYR CD1 C -4.076 1.799 4.128 1.00 . A A . 24 TYR CD1 1 1
15 19865 1 1 13 TYR CD2 C -5.938 3.056 5.042 1.00 . A A . 24 TYR CD2 1 1
15 19866 1 1 13 TYR CE1 C -4.488 0.666 4.842 1.00 . A A . 24 TYR CE1 1 1
15 19867 1 1 13 TYR CE2 C -6.352 1.923 5.755 1.00 . A A . 24 TYR CE2 1 1
15 19868 1 1 13 TYR CG C -4.801 2.994 4.230 1.00 . A A . 24 TYR CG 1 1
15 19869 1 1 13 TYR CZ C -5.626 0.729 5.657 1.00 . A A . 24 TYR CZ 1 1
15 19870 1 1 13 TYR H H -3.200 6.322 2.612 1.00 . A A . 24 TYR H 1 1
15 19871 1 1 13 TYR HA H -3.888 5.397 5.195 1.00 . A A . 24 TYR HA 1 1
15 19872 1 1 13 TYR HB2 H -5.216 4.827 3.229 1.00 . A A . 24 TYR HB2 1 1
15 19873 1 1 13 TYR HB3 H -3.869 3.912 2.547 1.00 . A A . 24 TYR HB3 1 1
15 19874 1 1 13 TYR HD1 H -3.197 1.752 3.501 1.00 . A A . 24 TYR HD1 1 1
15 19875 1 1 13 TYR HD2 H -6.497 3.976 5.119 1.00 . A A . 24 TYR HD2 1 1
15 19876 1 1 13 TYR HE1 H -3.928 -0.254 4.768 1.00 . A A . 24 TYR HE1 1 1
15 19877 1 1 13 TYR HE2 H -7.227 1.971 6.385 1.00 . A A . 24 TYR HE2 1 1
15 19878 1 1 13 TYR HH H -6.814 -0.146 6.867 1.00 . A A . 24 TYR HH 1 1
15 19879 1 1 13 TYR N N -2.858 6.173 3.517 1.00 . A A . 24 TYR N 1 1
15 19880 1 1 13 TYR O O -2.093 3.756 5.870 1.00 . A A . 24 TYR O 1 1
15 19881 1 1 13 TYR OH O -6.028 -0.382 6.368 1.00 . A A . 24 TYR OH 1 1
15 19882 1 1 14 LEU C C 0.719 3.568 5.106 1.00 . A A . 25 LEU C 1 1
15 19883 1 1 14 LEU CA C -0.222 2.888 4.120 1.00 . A A . 25 LEU CA 1 1
15 19884 1 1 14 LEU CB C 0.546 2.583 2.826 1.00 . A A . 25 LEU CB 1 1
15 19885 1 1 14 LEU CD1 C 0.285 1.703 0.492 1.00 . A A . 25 LEU CD1 1 1
15 19886 1 1 14 LEU CD2 C -0.489 0.314 2.440 1.00 . A A . 25 LEU CD2 1 1
15 19887 1 1 14 LEU CG C -0.342 1.748 1.892 1.00 . A A . 25 LEU CG 1 1
15 19888 1 1 14 LEU H H -1.495 4.106 2.891 1.00 . A A . 25 LEU H 1 1
15 19889 1 1 14 LEU HA H -0.586 1.972 4.547 1.00 . A A . 25 LEU HA 1 1
15 19890 1 1 14 LEU HB2 H 0.819 3.508 2.338 1.00 . A A . 25 LEU HB2 1 1
15 19891 1 1 14 LEU HB3 H 1.440 2.031 3.062 1.00 . A A . 25 LEU HB3 1 1
15 19892 1 1 14 LEU HD11 H 1.347 1.531 0.576 1.00 . A A . 25 LEU HD11 1 1
15 19893 1 1 14 LEU HD12 H 0.110 2.642 -0.015 1.00 . A A . 25 LEU HD12 1 1
15 19894 1 1 14 LEU HD13 H -0.163 0.903 -0.077 1.00 . A A . 25 LEU HD13 1 1
15 19895 1 1 14 LEU HD21 H 0.435 -0.006 2.898 1.00 . A A . 25 LEU HD21 1 1
15 19896 1 1 14 LEU HD22 H -0.734 -0.360 1.635 1.00 . A A . 25 LEU HD22 1 1
15 19897 1 1 14 LEU HD23 H -1.280 0.289 3.170 1.00 . A A . 25 LEU HD23 1 1
15 19898 1 1 14 LEU HG H -1.320 2.209 1.828 1.00 . A A . 25 LEU HG 1 1
15 19899 1 1 14 LEU N N -1.370 3.786 3.806 1.00 . A A . 25 LEU N 1 1
15 19900 1 1 14 LEU O O 1.259 2.944 5.995 1.00 . A A . 25 LEU O 1 1
15 19901 1 1 15 LYS C C 1.566 5.319 7.282 1.00 . A A . 26 LYS C 1 1
15 19902 1 1 15 LYS CA C 1.885 5.570 5.812 1.00 . A A . 26 LYS CA 1 1
15 19903 1 1 15 LYS CB C 1.773 7.087 5.535 1.00 . A A . 26 LYS CB 1 1
15 19904 1 1 15 LYS CD C 2.546 8.971 4.073 1.00 . A A . 26 LYS CD 1 1
15 19905 1 1 15 LYS CE C 3.424 9.336 2.874 1.00 . A A . 26 LYS CE 1 1
15 19906 1 1 15 LYS CG C 2.598 7.456 4.300 1.00 . A A . 26 LYS CG 1 1
15 19907 1 1 15 LYS H H 0.519 5.296 4.176 1.00 . A A . 26 LYS H 1 1
15 19908 1 1 15 LYS HA H 2.890 5.242 5.609 1.00 . A A . 26 LYS HA 1 1
15 19909 1 1 15 LYS HB2 H 0.737 7.341 5.359 1.00 . A A . 26 LYS HB2 1 1
15 19910 1 1 15 LYS HB3 H 2.132 7.648 6.387 1.00 . A A . 26 LYS HB3 1 1
15 19911 1 1 15 LYS HD2 H 1.531 9.274 3.880 1.00 . A A . 26 LYS HD2 1 1
15 19912 1 1 15 LYS HD3 H 2.911 9.480 4.951 1.00 . A A . 26 LYS HD3 1 1
15 19913 1 1 15 LYS HE2 H 4.439 9.022 3.064 1.00 . A A . 26 LYS HE2 1 1
15 19914 1 1 15 LYS HE3 H 3.053 8.837 1.991 1.00 . A A . 26 LYS HE3 1 1
15 19915 1 1 15 LYS HG2 H 3.622 7.154 4.453 1.00 . A A . 26 LYS HG2 1 1
15 19916 1 1 15 LYS HG3 H 2.198 6.952 3.434 1.00 . A A . 26 LYS HG3 1 1
15 19917 1 1 15 LYS HZ1 H 2.859 11.025 1.794 1.00 . A A . 26 LYS HZ1 1 1
15 19918 1 1 15 LYS HZ2 H 4.367 11.167 2.564 1.00 . A A . 26 LYS HZ2 1 1
15 19919 1 1 15 LYS HZ3 H 2.933 11.271 3.470 1.00 . A A . 26 LYS HZ3 1 1
15 19920 1 1 15 LYS N N 0.947 4.833 4.923 1.00 . A A . 26 LYS N 1 1
15 19921 1 1 15 LYS NZ N 3.393 10.811 2.659 1.00 . A A . 26 LYS NZ 1 1
15 19922 1 1 15 LYS O O 2.391 4.831 8.026 1.00 . A A . 26 LYS O 1 1
15 19923 1 1 16 HIS C C -0.201 4.065 9.472 1.00 . A A . 27 HIS C 1 1
15 19924 1 1 16 HIS CA C 0.022 5.538 9.139 1.00 . A A . 27 HIS CA 1 1
15 19925 1 1 16 HIS CB C -1.262 6.337 9.410 1.00 . A A . 27 HIS CB 1 1
15 19926 1 1 16 HIS CD2 C -3.158 5.766 7.684 1.00 . A A . 27 HIS CD2 1 1
15 19927 1 1 16 HIS CE1 C -4.067 4.115 8.749 1.00 . A A . 27 HIS CE1 1 1
15 19928 1 1 16 HIS CG C -2.454 5.609 8.848 1.00 . A A . 27 HIS CG 1 1
15 19929 1 1 16 HIS H H -0.237 6.125 7.076 1.00 . A A . 27 HIS H 1 1
15 19930 1 1 16 HIS HA H 0.816 5.925 9.760 1.00 . A A . 27 HIS HA 1 1
15 19931 1 1 16 HIS HB2 H -1.391 6.458 10.475 1.00 . A A . 27 HIS HB2 1 1
15 19932 1 1 16 HIS HB3 H -1.182 7.308 8.946 1.00 . A A . 27 HIS HB3 1 1
15 19933 1 1 16 HIS HD1 H -2.777 4.184 10.379 1.00 . A A . 27 HIS HD1 1 1
15 19934 1 1 16 HIS HD2 H -2.958 6.521 6.940 1.00 . A A . 27 HIS HD2 1 1
15 19935 1 1 16 HIS HE1 H -4.712 3.291 9.016 1.00 . A A . 27 HIS HE1 1 1
15 19936 1 1 16 HIS N N 0.395 5.699 7.704 1.00 . A A . 27 HIS N 1 1
15 19937 1 1 16 HIS ND1 N -3.051 4.551 9.513 1.00 . A A . 27 HIS ND1 1 1
15 19938 1 1 16 HIS NE2 N -4.177 4.819 7.620 1.00 . A A . 27 HIS NE2 1 1
15 19939 1 1 16 HIS O O 0.092 3.614 10.559 1.00 . A A . 27 HIS O 1 1
15 19940 1 1 17 ASN C C 0.288 1.153 8.986 1.00 . A A . 28 ASN C 1 1
15 19941 1 1 17 ASN CA C -1.024 1.889 8.789 1.00 . A A . 28 ASN CA 1 1
15 19942 1 1 17 ASN CB C -1.756 1.296 7.572 1.00 . A A . 28 ASN CB 1 1
15 19943 1 1 17 ASN CG C -3.251 1.590 7.678 1.00 . A A . 28 ASN CG 1 1
15 19944 1 1 17 ASN H H -0.984 3.735 7.687 1.00 . A A . 28 ASN H 1 1
15 19945 1 1 17 ASN HA H -1.636 1.781 9.675 1.00 . A A . 28 ASN HA 1 1
15 19946 1 1 17 ASN HB2 H -1.366 1.738 6.679 1.00 . A A . 28 ASN HB2 1 1
15 19947 1 1 17 ASN HB3 H -1.607 0.227 7.529 1.00 . A A . 28 ASN HB3 1 1
15 19948 1 1 17 ASN HD21 H -3.311 2.709 6.046 1.00 . A A . 28 ASN HD21 1 1
15 19949 1 1 17 ASN HD22 H -4.783 2.540 6.861 1.00 . A A . 28 ASN HD22 1 1
15 19950 1 1 17 ASN N N -0.747 3.332 8.546 1.00 . A A . 28 ASN N 1 1
15 19951 1 1 17 ASN ND2 N -3.829 2.340 6.785 1.00 . A A . 28 ASN ND2 1 1
15 19952 1 1 17 ASN O O 0.395 0.286 9.828 1.00 . A A . 28 ASN O 1 1
15 19953 1 1 17 ASN OD1 O -3.901 1.128 8.591 1.00 . A A . 28 ASN OD1 1 1
15 19954 1 1 18 ILE C C 3.721 1.839 8.466 1.00 . A A . 29 ILE C 1 1
15 19955 1 1 18 ILE CA C 2.596 0.796 8.310 1.00 . A A . 29 ILE CA 1 1
15 19956 1 1 18 ILE CB C 2.855 -0.045 7.069 1.00 . A A . 29 ILE CB 1 1
15 19957 1 1 18 ILE CD1 C 1.788 -1.714 5.543 1.00 . A A . 29 ILE CD1 1 1
15 19958 1 1 18 ILE CG1 C 1.737 -1.085 6.934 1.00 . A A . 29 ILE CG1 1 1
15 19959 1 1 18 ILE CG2 C 4.203 -0.760 7.226 1.00 . A A . 29 ILE CG2 1 1
15 19960 1 1 18 ILE H H 1.155 2.178 7.524 1.00 . A A . 29 ILE H 1 1
15 19961 1 1 18 ILE HA H 2.568 0.137 9.147 1.00 . A A . 29 ILE HA 1 1
15 19962 1 1 18 ILE HB H 2.880 0.587 6.199 1.00 . A A . 29 ILE HB 1 1
15 19963 1 1 18 ILE HD11 H 0.988 -2.432 5.444 1.00 . A A . 29 ILE HD11 1 1
15 19964 1 1 18 ILE HD12 H 2.737 -2.210 5.407 1.00 . A A . 29 ILE HD12 1 1
15 19965 1 1 18 ILE HD13 H 1.673 -0.942 4.795 1.00 . A A . 29 ILE HD13 1 1
15 19966 1 1 18 ILE HG12 H 1.866 -1.854 7.685 1.00 . A A . 29 ILE HG12 1 1
15 19967 1 1 18 ILE HG13 H 0.781 -0.603 7.076 1.00 . A A . 29 ILE HG13 1 1
15 19968 1 1 18 ILE HG21 H 4.322 -1.481 6.431 1.00 . A A . 29 ILE HG21 1 1
15 19969 1 1 18 ILE HG22 H 4.234 -1.269 8.179 1.00 . A A . 29 ILE HG22 1 1
15 19970 1 1 18 ILE HG23 H 5.002 -0.036 7.179 1.00 . A A . 29 ILE HG23 1 1
15 19971 1 1 18 ILE N N 1.281 1.482 8.197 1.00 . A A . 29 ILE N 1 1
15 19972 1 1 18 ILE O O 3.985 2.611 7.563 1.00 . A A . 29 ILE O 1 1
15 19973 1 1 19 PRO C C 6.740 2.446 9.084 1.00 . A A . 30 PRO C 1 1
15 19974 1 1 19 PRO CA C 5.484 2.826 9.866 1.00 . A A . 30 PRO CA 1 1
15 19975 1 1 19 PRO CB C 5.712 2.701 11.381 1.00 . A A . 30 PRO CB 1 1
15 19976 1 1 19 PRO CD C 4.150 0.970 10.751 1.00 . A A . 30 PRO CD 1 1
15 19977 1 1 19 PRO CG C 5.255 1.321 11.733 1.00 . A A . 30 PRO CG 1 1
15 19978 1 1 19 PRO HA H 5.178 3.832 9.623 1.00 . A A . 30 PRO HA 1 1
15 19979 1 1 19 PRO HB2 H 6.762 2.824 11.621 1.00 . A A . 30 PRO HB2 1 1
15 19980 1 1 19 PRO HB3 H 5.119 3.430 11.909 1.00 . A A . 30 PRO HB3 1 1
15 19981 1 1 19 PRO HD2 H 4.246 -0.068 10.453 1.00 . A A . 30 PRO HD2 1 1
15 19982 1 1 19 PRO HD3 H 3.175 1.160 11.181 1.00 . A A . 30 PRO HD3 1 1
15 19983 1 1 19 PRO HG2 H 6.075 0.618 11.633 1.00 . A A . 30 PRO HG2 1 1
15 19984 1 1 19 PRO HG3 H 4.865 1.294 12.741 1.00 . A A . 30 PRO HG3 1 1
15 19985 1 1 19 PRO N N 4.377 1.866 9.601 1.00 . A A . 30 PRO N 1 1
15 19986 1 1 19 PRO O O 7.658 3.223 8.944 1.00 . A A . 30 PRO O 1 1
15 19987 1 1 20 ASP C C 7.737 1.049 6.336 1.00 . A A . 31 ASP C 1 1
15 19988 1 1 20 ASP CA C 7.970 0.765 7.820 1.00 . A A . 31 ASP CA 1 1
15 19989 1 1 20 ASP CB C 8.147 -0.745 8.039 1.00 . A A . 31 ASP CB 1 1
15 19990 1 1 20 ASP CG C 8.544 -1.007 9.495 1.00 . A A . 31 ASP CG 1 1
15 19991 1 1 20 ASP H H 6.023 0.636 8.731 1.00 . A A . 31 ASP H 1 1
15 19992 1 1 20 ASP HA H 8.860 1.284 8.153 1.00 . A A . 31 ASP HA 1 1
15 19993 1 1 20 ASP HB2 H 7.221 -1.258 7.819 1.00 . A A . 31 ASP HB2 1 1
15 19994 1 1 20 ASP HB3 H 8.926 -1.115 7.388 1.00 . A A . 31 ASP HB3 1 1
15 19995 1 1 20 ASP N N 6.781 1.240 8.591 1.00 . A A . 31 ASP N 1 1
15 19996 1 1 20 ASP O O 8.516 0.665 5.490 1.00 . A A . 31 ASP O 1 1
15 19997 1 1 20 ASP OD1 O 8.949 -0.066 10.157 1.00 . A A . 31 ASP OD1 1 1
15 19998 1 1 20 ASP OD2 O 8.437 -2.146 9.922 1.00 . A A . 31 ASP OD2 1 1
15 19999 1 1 21 PHE C C 7.471 2.775 3.952 1.00 . A A . 32 PHE C 1 1
15 20000 1 1 21 PHE CA C 6.324 2.014 4.600 1.00 . A A . 32 PHE CA 1 1
15 20001 1 1 21 PHE CB C 5.049 2.861 4.547 1.00 . A A . 32 PHE CB 1 1
15 20002 1 1 21 PHE CD1 C 4.299 2.202 2.235 1.00 . A A . 32 PHE CD1 1 1
15 20003 1 1 21 PHE CD2 C 4.871 4.519 2.650 1.00 . A A . 32 PHE CD2 1 1
15 20004 1 1 21 PHE CE1 C 4.004 2.511 0.905 1.00 . A A . 32 PHE CE1 1 1
15 20005 1 1 21 PHE CE2 C 4.574 4.830 1.319 1.00 . A A . 32 PHE CE2 1 1
15 20006 1 1 21 PHE CG C 4.732 3.204 3.109 1.00 . A A . 32 PHE CG 1 1
15 20007 1 1 21 PHE CZ C 4.142 3.825 0.446 1.00 . A A . 32 PHE CZ 1 1
15 20008 1 1 21 PHE H H 6.033 1.986 6.728 1.00 . A A . 32 PHE H 1 1
15 20009 1 1 21 PHE HA H 6.164 1.095 4.055 1.00 . A A . 32 PHE HA 1 1
15 20010 1 1 21 PHE HB2 H 4.230 2.302 4.972 1.00 . A A . 32 PHE HB2 1 1
15 20011 1 1 21 PHE HB3 H 5.195 3.771 5.114 1.00 . A A . 32 PHE HB3 1 1
15 20012 1 1 21 PHE HD1 H 4.193 1.188 2.590 1.00 . A A . 32 PHE HD1 1 1
15 20013 1 1 21 PHE HD2 H 5.206 5.293 3.323 1.00 . A A . 32 PHE HD2 1 1
15 20014 1 1 21 PHE HE1 H 3.670 1.733 0.234 1.00 . A A . 32 PHE HE1 1 1
15 20015 1 1 21 PHE HE2 H 4.682 5.844 0.965 1.00 . A A . 32 PHE HE2 1 1
15 20016 1 1 21 PHE HZ H 3.912 4.066 -0.583 1.00 . A A . 32 PHE HZ 1 1
15 20017 1 1 21 PHE N N 6.649 1.706 6.023 1.00 . A A . 32 PHE N 1 1
15 20018 1 1 21 PHE O O 7.952 3.764 4.462 1.00 . A A . 32 PHE O 1 1
15 20019 1 1 22 ASN C C 8.518 3.429 0.724 1.00 . A A . 33 ASN C 1 1
15 20020 1 1 22 ASN CA C 9.025 2.954 2.082 1.00 . A A . 33 ASN CA 1 1
15 20021 1 1 22 ASN CB C 10.144 1.930 1.856 1.00 . A A . 33 ASN CB 1 1
15 20022 1 1 22 ASN CG C 10.860 1.648 3.178 1.00 . A A . 33 ASN CG 1 1
15 20023 1 1 22 ASN H H 7.482 1.501 2.445 1.00 . A A . 33 ASN H 1 1
15 20024 1 1 22 ASN HA H 9.415 3.798 2.641 1.00 . A A . 33 ASN HA 1 1
15 20025 1 1 22 ASN HB2 H 9.722 1.013 1.469 1.00 . A A . 33 ASN HB2 1 1
15 20026 1 1 22 ASN HB3 H 10.853 2.328 1.143 1.00 . A A . 33 ASN HB3 1 1
15 20027 1 1 22 ASN HD21 H 11.660 -0.056 2.549 1.00 . A A . 33 ASN HD21 1 1
15 20028 1 1 22 ASN HD22 H 12.046 0.380 4.144 1.00 . A A . 33 ASN HD22 1 1
15 20029 1 1 22 ASN N N 7.904 2.301 2.819 1.00 . A A . 33 ASN N 1 1
15 20030 1 1 22 ASN ND2 N 11.582 0.567 3.300 1.00 . A A . 33 ASN ND2 1 1
15 20031 1 1 22 ASN O O 8.571 4.598 0.403 1.00 . A A . 33 ASN O 1 1
15 20032 1 1 22 ASN OD1 O 10.759 2.419 4.109 1.00 . A A . 33 ASN OD1 1 1
15 20033 1 1 23 THR C C 6.360 2.005 -1.835 1.00 . A A . 34 THR C 1 1
15 20034 1 1 23 THR CA C 7.535 2.897 -1.441 1.00 . A A . 34 THR CA 1 1
15 20035 1 1 23 THR CB C 8.666 2.734 -2.460 1.00 . A A . 34 THR CB 1 1
15 20036 1 1 23 THR CG2 C 9.254 1.320 -2.378 1.00 . A A . 34 THR CG2 1 1
15 20037 1 1 23 THR H H 8.009 1.583 0.197 1.00 . A A . 34 THR H 1 1
15 20038 1 1 23 THR HA H 7.201 3.927 -1.440 1.00 . A A . 34 THR HA 1 1
15 20039 1 1 23 THR HB H 9.441 3.451 -2.247 1.00 . A A . 34 THR HB 1 1
15 20040 1 1 23 THR HG1 H 7.487 2.298 -3.945 1.00 . A A . 34 THR HG1 1 1
15 20041 1 1 23 THR HG21 H 9.657 1.152 -1.391 1.00 . A A . 34 THR HG21 1 1
15 20042 1 1 23 THR HG22 H 10.045 1.217 -3.110 1.00 . A A . 34 THR HG22 1 1
15 20043 1 1 23 THR HG23 H 8.483 0.592 -2.582 1.00 . A A . 34 THR HG23 1 1
15 20044 1 1 23 THR N N 8.035 2.521 -0.084 1.00 . A A . 34 THR N 1 1
15 20045 1 1 23 THR O O 6.081 1.001 -1.213 1.00 . A A . 34 THR O 1 1
15 20046 1 1 23 THR OG1 O 8.159 2.961 -3.768 1.00 . A A . 34 THR OG1 1 1
15 20047 1 1 24 VAL C C 4.579 1.400 -4.859 1.00 . A A . 35 VAL C 1 1
15 20048 1 1 24 VAL CA C 4.488 1.597 -3.348 1.00 . A A . 35 VAL CA 1 1
15 20049 1 1 24 VAL CB C 3.200 2.353 -2.995 1.00 . A A . 35 VAL CB 1 1
15 20050 1 1 24 VAL CG1 C 3.292 3.811 -3.463 1.00 . A A . 35 VAL CG1 1 1
15 20051 1 1 24 VAL CG2 C 2.001 1.678 -3.670 1.00 . A A . 35 VAL CG2 1 1
15 20052 1 1 24 VAL H H 5.921 3.203 -3.346 1.00 . A A . 35 VAL H 1 1
15 20053 1 1 24 VAL HA H 4.471 0.623 -2.874 1.00 . A A . 35 VAL HA 1 1
15 20054 1 1 24 VAL HB H 3.061 2.336 -1.928 1.00 . A A . 35 VAL HB 1 1
15 20055 1 1 24 VAL HG11 H 2.426 4.355 -3.114 1.00 . A A . 35 VAL HG11 1 1
15 20056 1 1 24 VAL HG12 H 3.325 3.844 -4.542 1.00 . A A . 35 VAL HG12 1 1
15 20057 1 1 24 VAL HG13 H 4.185 4.265 -3.062 1.00 . A A . 35 VAL HG13 1 1
15 20058 1 1 24 VAL HG21 H 1.089 2.020 -3.206 1.00 . A A . 35 VAL HG21 1 1
15 20059 1 1 24 VAL HG22 H 2.082 0.607 -3.559 1.00 . A A . 35 VAL HG22 1 1
15 20060 1 1 24 VAL HG23 H 1.989 1.930 -4.720 1.00 . A A . 35 VAL HG23 1 1
15 20061 1 1 24 VAL N N 5.666 2.385 -2.874 1.00 . A A . 35 VAL N 1 1
15 20062 1 1 24 VAL O O 4.851 2.318 -5.605 1.00 . A A . 35 VAL O 1 1
15 20063 1 1 25 THR C C 2.997 -0.519 -7.245 1.00 . A A . 36 THR C 1 1
15 20064 1 1 25 THR CA C 4.389 -0.113 -6.769 1.00 . A A . 36 THR CA 1 1
15 20065 1 1 25 THR CB C 5.376 -1.258 -7.013 1.00 . A A . 36 THR CB 1 1
15 20066 1 1 25 THR CG2 C 5.342 -1.655 -8.491 1.00 . A A . 36 THR CG2 1 1
15 20067 1 1 25 THR H H 4.111 -0.514 -4.669 1.00 . A A . 36 THR H 1 1
15 20068 1 1 25 THR HA H 4.708 0.757 -7.332 1.00 . A A . 36 THR HA 1 1
15 20069 1 1 25 THR HB H 5.104 -2.111 -6.408 1.00 . A A . 36 THR HB 1 1
15 20070 1 1 25 THR HG1 H 6.928 -1.252 -5.840 1.00 . A A . 36 THR HG1 1 1
15 20071 1 1 25 THR HG21 H 6.243 -2.193 -8.739 1.00 . A A . 36 THR HG21 1 1
15 20072 1 1 25 THR HG22 H 5.274 -0.766 -9.103 1.00 . A A . 36 THR HG22 1 1
15 20073 1 1 25 THR HG23 H 4.484 -2.285 -8.674 1.00 . A A . 36 THR HG23 1 1
15 20074 1 1 25 THR N N 4.338 0.195 -5.306 1.00 . A A . 36 THR N 1 1
15 20075 1 1 25 THR O O 2.517 -1.600 -6.968 1.00 . A A . 36 THR O 1 1
15 20076 1 1 25 THR OG1 O 6.685 -0.828 -6.667 1.00 . A A . 36 THR OG1 1 1
15 20077 1 1 26 PHE C C 1.071 -0.770 -9.726 1.00 . A A . 37 PHE C 1 1
15 20078 1 1 26 PHE CA C 0.982 0.078 -8.467 1.00 . A A . 37 PHE CA 1 1
15 20079 1 1 26 PHE CB C 0.272 1.399 -8.776 1.00 . A A . 37 PHE CB 1 1
15 20080 1 1 26 PHE CD1 C -0.541 1.913 -6.448 1.00 . A A . 37 PHE CD1 1 1
15 20081 1 1 26 PHE CD2 C 1.086 3.396 -7.465 1.00 . A A . 37 PHE CD2 1 1
15 20082 1 1 26 PHE CE1 C -0.541 2.705 -5.294 1.00 . A A . 37 PHE CE1 1 1
15 20083 1 1 26 PHE CE2 C 1.087 4.188 -6.308 1.00 . A A . 37 PHE CE2 1 1
15 20084 1 1 26 PHE CG C 0.271 2.259 -7.534 1.00 . A A . 37 PHE CG 1 1
15 20085 1 1 26 PHE CZ C 0.273 3.841 -5.222 1.00 . A A . 37 PHE CZ 1 1
15 20086 1 1 26 PHE H H 2.771 1.221 -8.147 1.00 . A A . 37 PHE H 1 1
15 20087 1 1 26 PHE HA H 0.419 -0.464 -7.720 1.00 . A A . 37 PHE HA 1 1
15 20088 1 1 26 PHE HB2 H 0.789 1.912 -9.577 1.00 . A A . 37 PHE HB2 1 1
15 20089 1 1 26 PHE HB3 H -0.747 1.200 -9.076 1.00 . A A . 37 PHE HB3 1 1
15 20090 1 1 26 PHE HD1 H -1.169 1.035 -6.502 1.00 . A A . 37 PHE HD1 1 1
15 20091 1 1 26 PHE HD2 H 1.713 3.664 -8.302 1.00 . A A . 37 PHE HD2 1 1
15 20092 1 1 26 PHE HE1 H -1.171 2.440 -4.458 1.00 . A A . 37 PHE HE1 1 1
15 20093 1 1 26 PHE HE2 H 1.712 5.066 -6.257 1.00 . A A . 37 PHE HE2 1 1
15 20094 1 1 26 PHE HZ H 0.273 4.449 -4.329 1.00 . A A . 37 PHE HZ 1 1
15 20095 1 1 26 PHE N N 2.351 0.363 -7.954 1.00 . A A . 37 PHE N 1 1
15 20096 1 1 26 PHE O O 1.926 -0.574 -10.563 1.00 . A A . 37 PHE O 1 1
15 20097 1 1 27 THR C C -1.161 -2.474 -11.775 1.00 . A A . 38 THR C 1 1
15 20098 1 1 27 THR CA C 0.178 -2.616 -11.049 1.00 . A A . 38 THR CA 1 1
15 20099 1 1 27 THR CB C 0.370 -4.064 -10.578 1.00 . A A . 38 THR CB 1 1
15 20100 1 1 27 THR CG2 C 1.708 -4.184 -9.845 1.00 . A A . 38 THR CG2 1 1
15 20101 1 1 27 THR H H -0.489 -1.838 -9.154 1.00 . A A . 38 THR H 1 1
15 20102 1 1 27 THR HA H 0.982 -2.355 -11.727 1.00 . A A . 38 THR HA 1 1
15 20103 1 1 27 THR HB H 0.374 -4.720 -11.433 1.00 . A A . 38 THR HB 1 1
15 20104 1 1 27 THR HG1 H -0.490 -5.319 -9.360 1.00 . A A . 38 THR HG1 1 1
15 20105 1 1 27 THR HG21 H 2.515 -4.070 -10.552 1.00 . A A . 38 THR HG21 1 1
15 20106 1 1 27 THR HG22 H 1.775 -5.154 -9.374 1.00 . A A . 38 THR HG22 1 1
15 20107 1 1 27 THR HG23 H 1.778 -3.412 -9.091 1.00 . A A . 38 THR HG23 1 1
15 20108 1 1 27 THR N N 0.184 -1.717 -9.854 1.00 . A A . 38 THR N 1 1
15 20109 1 1 27 THR O O -1.233 -2.550 -12.982 1.00 . A A . 38 THR O 1 1
15 20110 1 1 27 THR OG1 O -0.684 -4.438 -9.700 1.00 . A A . 38 THR OG1 1 1
15 20111 1 1 28 ASN C C -3.866 -3.289 -12.568 1.00 . A A . 39 ASN C 1 1
15 20112 1 1 28 ASN CA C -3.569 -2.096 -11.664 1.00 . A A . 39 ASN CA 1 1
15 20113 1 1 28 ASN CB C -3.612 -0.800 -12.474 1.00 . A A . 39 ASN CB 1 1
15 20114 1 1 28 ASN CG C -3.538 0.399 -11.527 1.00 . A A . 39 ASN CG 1 1
15 20115 1 1 28 ASN H H -2.130 -2.199 -10.065 1.00 . A A . 39 ASN H 1 1
15 20116 1 1 28 ASN HA H -4.319 -2.054 -10.889 1.00 . A A . 39 ASN HA 1 1
15 20117 1 1 28 ASN HB2 H -2.775 -0.775 -13.154 1.00 . A A . 39 ASN HB2 1 1
15 20118 1 1 28 ASN HB3 H -4.535 -0.756 -13.035 1.00 . A A . 39 ASN HB3 1 1
15 20119 1 1 28 ASN HD21 H -2.634 1.560 -12.854 1.00 . A A . 39 ASN HD21 1 1
15 20120 1 1 28 ASN HD22 H -2.935 2.284 -11.348 1.00 . A A . 39 ASN HD22 1 1
15 20121 1 1 28 ASN N N -2.222 -2.257 -11.038 1.00 . A A . 39 ASN N 1 1
15 20122 1 1 28 ASN ND2 N -2.991 1.507 -11.944 1.00 . A A . 39 ASN ND2 1 1
15 20123 1 1 28 ASN O O -3.696 -3.234 -13.766 1.00 . A A . 39 ASN O 1 1
15 20124 1 1 28 ASN OD1 O -3.981 0.328 -10.397 1.00 . A A . 39 ASN OD1 1 1
15 20125 1 1 29 GLU C C -5.854 -6.278 -12.181 1.00 . A A . 40 GLU C 1 1
15 20126 1 1 29 GLU CA C -4.638 -5.587 -12.795 1.00 . A A . 40 GLU CA 1 1
15 20127 1 1 29 GLU CB C -3.437 -6.533 -12.791 1.00 . A A . 40 GLU CB 1 1
15 20128 1 1 29 GLU CD C -1.869 -7.861 -11.359 1.00 . A A . 40 GLU CD 1 1
15 20129 1 1 29 GLU CG C -3.110 -6.966 -11.356 1.00 . A A . 40 GLU CG 1 1
15 20130 1 1 29 GLU H H -4.446 -4.381 -11.019 1.00 . A A . 40 GLU H 1 1
15 20131 1 1 29 GLU HA H -4.871 -5.306 -13.815 1.00 . A A . 40 GLU HA 1 1
15 20132 1 1 29 GLU HB2 H -3.669 -7.405 -13.387 1.00 . A A . 40 GLU HB2 1 1
15 20133 1 1 29 GLU HB3 H -2.585 -6.026 -13.215 1.00 . A A . 40 GLU HB3 1 1
15 20134 1 1 29 GLU HG2 H -2.922 -6.090 -10.751 1.00 . A A . 40 GLU HG2 1 1
15 20135 1 1 29 GLU HG3 H -3.943 -7.516 -10.941 1.00 . A A . 40 GLU HG3 1 1
15 20136 1 1 29 GLU N N -4.315 -4.369 -11.992 1.00 . A A . 40 GLU N 1 1
15 20137 1 1 29 GLU O O -6.022 -7.475 -12.281 1.00 . A A . 40 GLU O 1 1
15 20138 1 1 29 GLU OE1 O -0.792 -7.350 -11.619 1.00 . A A . 40 GLU OE1 1 1
15 20139 1 1 29 GLU OE2 O -2.016 -9.044 -11.096 1.00 . A A . 40 GLU OE2 1 1
15 20140 1 1 30 GLU C C -8.979 -5.032 -10.699 1.00 . A A . 41 GLU C 1 1
15 20141 1 1 30 GLU CA C -7.929 -6.117 -10.932 1.00 . A A . 41 GLU CA 1 1
15 20142 1 1 30 GLU CB C -7.568 -6.784 -9.605 1.00 . A A . 41 GLU CB 1 1
15 20143 1 1 30 GLU CD C -8.449 -8.182 -7.725 1.00 . A A . 41 GLU CD 1 1
15 20144 1 1 30 GLU CG C -8.817 -7.447 -9.015 1.00 . A A . 41 GLU CG 1 1
15 20145 1 1 30 GLU H H -6.553 -4.559 -11.487 1.00 . A A . 41 GLU H 1 1
15 20146 1 1 30 GLU HA H -8.344 -6.857 -11.601 1.00 . A A . 41 GLU HA 1 1
15 20147 1 1 30 GLU HB2 H -6.810 -7.532 -9.779 1.00 . A A . 41 GLU HB2 1 1
15 20148 1 1 30 GLU HB3 H -7.193 -6.041 -8.917 1.00 . A A . 41 GLU HB3 1 1
15 20149 1 1 30 GLU HG2 H -9.557 -6.690 -8.796 1.00 . A A . 41 GLU HG2 1 1
15 20150 1 1 30 GLU HG3 H -9.220 -8.150 -9.727 1.00 . A A . 41 GLU HG3 1 1
15 20151 1 1 30 GLU N N -6.710 -5.522 -11.550 1.00 . A A . 41 GLU N 1 1
15 20152 1 1 30 GLU O O -8.690 -3.950 -10.229 1.00 . A A . 41 GLU O 1 1
15 20153 1 1 30 GLU OE1 O -7.360 -7.956 -7.226 1.00 . A A . 41 GLU OE1 1 1
15 20154 1 1 30 GLU OE2 O -9.265 -8.959 -7.260 1.00 . A A . 41 GLU OE2 1 1
15 20155 1 1 31 PHE C C -12.423 -4.987 -9.987 1.00 . A A . 42 PHE C 1 1
15 20156 1 1 31 PHE CA C -11.330 -4.365 -10.851 1.00 . A A . 42 PHE CA 1 1
15 20157 1 1 31 PHE CB C -11.915 -3.993 -12.217 1.00 . A A . 42 PHE CB 1 1
15 20158 1 1 31 PHE CD1 C -13.792 -5.625 -12.691 1.00 . A A . 42 PHE CD1 1 1
15 20159 1 1 31 PHE CD2 C -11.650 -5.960 -13.783 1.00 . A A . 42 PHE CD2 1 1
15 20160 1 1 31 PHE CE1 C -14.299 -6.760 -13.341 1.00 . A A . 42 PHE CE1 1 1
15 20161 1 1 31 PHE CE2 C -12.160 -7.094 -14.431 1.00 . A A . 42 PHE CE2 1 1
15 20162 1 1 31 PHE CG C -12.465 -5.224 -12.911 1.00 . A A . 42 PHE CG 1 1
15 20163 1 1 31 PHE CZ C -13.483 -7.494 -14.210 1.00 . A A . 42 PHE CZ 1 1
15 20164 1 1 31 PHE H H -10.392 -6.223 -11.402 1.00 . A A . 42 PHE H 1 1
15 20165 1 1 31 PHE HA H -10.976 -3.466 -10.361 1.00 . A A . 42 PHE HA 1 1
15 20166 1 1 31 PHE HB2 H -12.710 -3.277 -12.080 1.00 . A A . 42 PHE HB2 1 1
15 20167 1 1 31 PHE HB3 H -11.140 -3.554 -12.828 1.00 . A A . 42 PHE HB3 1 1
15 20168 1 1 31 PHE HD1 H -14.423 -5.059 -12.024 1.00 . A A . 42 PHE HD1 1 1
15 20169 1 1 31 PHE HD2 H -10.631 -5.654 -13.956 1.00 . A A . 42 PHE HD2 1 1
15 20170 1 1 31 PHE HE1 H -15.320 -7.068 -13.171 1.00 . A A . 42 PHE HE1 1 1
15 20171 1 1 31 PHE HE2 H -11.531 -7.660 -15.104 1.00 . A A . 42 PHE HE2 1 1
15 20172 1 1 31 PHE HZ H -13.874 -8.368 -14.710 1.00 . A A . 42 PHE HZ 1 1
15 20173 1 1 31 PHE N N -10.207 -5.337 -11.030 1.00 . A A . 42 PHE N 1 1
15 20174 1 1 31 PHE O O -12.692 -6.172 -10.051 1.00 . A A . 42 PHE O 1 1
15 20175 1 1 32 ASN C C -15.506 -4.395 -8.917 1.00 . A A . 43 ASN C 1 1
15 20176 1 1 32 ASN CA C -14.138 -4.691 -8.285 1.00 . A A . 43 ASN CA 1 1
15 20177 1 1 32 ASN CB C -14.054 -3.995 -6.912 1.00 . A A . 43 ASN CB 1 1
15 20178 1 1 32 ASN CG C -12.959 -4.652 -6.068 1.00 . A A . 43 ASN CG 1 1
15 20179 1 1 32 ASN H H -12.814 -3.239 -9.149 1.00 . A A . 43 ASN H 1 1
15 20180 1 1 32 ASN HA H -14.013 -5.756 -8.155 1.00 . A A . 43 ASN HA 1 1
15 20181 1 1 32 ASN HB2 H -13.825 -2.950 -7.053 1.00 . A A . 43 ASN HB2 1 1
15 20182 1 1 32 ASN HB3 H -15.000 -4.086 -6.396 1.00 . A A . 43 ASN HB3 1 1
15 20183 1 1 32 ASN HD21 H -12.988 -3.241 -4.676 1.00 . A A . 43 ASN HD21 1 1
15 20184 1 1 32 ASN HD22 H -11.876 -4.497 -4.413 1.00 . A A . 43 ASN HD22 1 1
15 20185 1 1 32 ASN N N -13.055 -4.182 -9.173 1.00 . A A . 43 ASN N 1 1
15 20186 1 1 32 ASN ND2 N -12.576 -4.083 -4.960 1.00 . A A . 43 ASN ND2 1 1
15 20187 1 1 32 ASN O O -15.672 -3.421 -9.627 1.00 . A A . 43 ASN O 1 1
15 20188 1 1 32 ASN OD1 O -12.451 -5.696 -6.420 1.00 . A A . 43 ASN OD1 1 1
15 20189 1 1 33 PRO C C -18.556 -3.850 -8.582 1.00 . A A . 44 PRO C 1 1
15 20190 1 1 33 PRO CA C -17.857 -5.066 -9.191 1.00 . A A . 44 PRO CA 1 1
15 20191 1 1 33 PRO CB C -18.562 -6.369 -8.771 1.00 . A A . 44 PRO CB 1 1
15 20192 1 1 33 PRO CD C -16.368 -6.424 -7.791 1.00 . A A . 44 PRO CD 1 1
15 20193 1 1 33 PRO CG C -17.812 -6.844 -7.569 1.00 . A A . 44 PRO CG 1 1
15 20194 1 1 33 PRO HA H -17.833 -4.992 -10.267 1.00 . A A . 44 PRO HA 1 1
15 20195 1 1 33 PRO HB2 H -19.602 -6.183 -8.522 1.00 . A A . 44 PRO HB2 1 1
15 20196 1 1 33 PRO HB3 H -18.494 -7.102 -9.559 1.00 . A A . 44 PRO HB3 1 1
15 20197 1 1 33 PRO HD2 H -15.897 -6.181 -6.845 1.00 . A A . 44 PRO HD2 1 1
15 20198 1 1 33 PRO HD3 H -15.820 -7.199 -8.303 1.00 . A A . 44 PRO HD3 1 1
15 20199 1 1 33 PRO HG2 H -18.205 -6.376 -6.672 1.00 . A A . 44 PRO HG2 1 1
15 20200 1 1 33 PRO HG3 H -17.869 -7.919 -7.485 1.00 . A A . 44 PRO HG3 1 1
15 20201 1 1 33 PRO N N -16.476 -5.230 -8.651 1.00 . A A . 44 PRO N 1 1
15 20202 1 1 33 PRO O O -19.510 -3.334 -9.121 1.00 . A A . 44 PRO O 1 1
15 20203 1 1 34 ILE C C -17.890 -0.983 -7.069 1.00 . A A . 45 ILE C 1 1
15 20204 1 1 34 ILE CA C -18.705 -2.237 -6.758 1.00 . A A . 45 ILE CA 1 1
15 20205 1 1 34 ILE CB C -18.718 -2.489 -5.244 1.00 . A A . 45 ILE CB 1 1
15 20206 1 1 34 ILE CD1 C -17.297 -2.855 -3.211 1.00 . A A . 45 ILE CD1 1 1
15 20207 1 1 34 ILE CG1 C -17.292 -2.767 -4.740 1.00 . A A . 45 ILE CG1 1 1
15 20208 1 1 34 ILE CG2 C -19.611 -3.693 -4.935 1.00 . A A . 45 ILE CG2 1 1
15 20209 1 1 34 ILE H H -17.319 -3.861 -7.037 1.00 . A A . 45 ILE H 1 1
15 20210 1 1 34 ILE HA H -19.724 -2.098 -7.104 1.00 . A A . 45 ILE HA 1 1
15 20211 1 1 34 ILE HB H -19.112 -1.617 -4.742 1.00 . A A . 45 ILE HB 1 1
15 20212 1 1 34 ILE HD11 H -17.824 -2.005 -2.802 1.00 . A A . 45 ILE HD11 1 1
15 20213 1 1 34 ILE HD12 H -16.279 -2.853 -2.849 1.00 . A A . 45 ILE HD12 1 1
15 20214 1 1 34 ILE HD13 H -17.787 -3.767 -2.903 1.00 . A A . 45 ILE HD13 1 1
15 20215 1 1 34 ILE HG12 H -16.941 -3.700 -5.152 1.00 . A A . 45 ILE HG12 1 1
15 20216 1 1 34 ILE HG13 H -16.634 -1.969 -5.045 1.00 . A A . 45 ILE HG13 1 1
15 20217 1 1 34 ILE HG21 H -20.535 -3.606 -5.485 1.00 . A A . 45 ILE HG21 1 1
15 20218 1 1 34 ILE HG22 H -19.824 -3.722 -3.876 1.00 . A A . 45 ILE HG22 1 1
15 20219 1 1 34 ILE HG23 H -19.105 -4.603 -5.224 1.00 . A A . 45 ILE HG23 1 1
15 20220 1 1 34 ILE N N -18.086 -3.410 -7.446 1.00 . A A . 45 ILE N 1 1
15 20221 1 1 34 ILE O O -18.254 0.112 -6.695 1.00 . A A . 45 ILE O 1 1
15 20222 1 1 35 GLY C C -14.571 -0.390 -8.604 1.00 . A A . 46 GLY C 1 1
15 20223 1 1 35 GLY CA C -15.946 0.050 -8.095 1.00 . A A . 46 GLY CA 1 1
15 20224 1 1 35 GLY H H -16.513 -2.030 -8.043 1.00 . A A . 46 GLY H 1 1
15 20225 1 1 35 GLY HA2 H -16.437 0.626 -8.866 1.00 . A A . 46 GLY HA2 1 1
15 20226 1 1 35 GLY HA3 H -15.815 0.667 -7.219 1.00 . A A . 46 GLY HA3 1 1
15 20227 1 1 35 GLY N N -16.787 -1.137 -7.753 1.00 . A A . 46 GLY N 1 1
15 20228 1 1 35 GLY O O -14.329 -1.546 -8.889 1.00 . A A . 46 GLY O 1 1
15 20229 1 1 36 ILE C C -11.450 -0.300 -8.071 1.00 . A A . 47 ILE C 1 1
15 20230 1 1 36 ILE CA C -12.299 0.246 -9.212 1.00 . A A . 47 ILE CA 1 1
15 20231 1 1 36 ILE CB C -11.650 1.520 -9.777 1.00 . A A . 47 ILE CB 1 1
15 20232 1 1 36 ILE CD1 C -10.846 3.832 -9.236 1.00 . A A . 47 ILE CD1 1 1
15 20233 1 1 36 ILE CG1 C -11.646 2.632 -8.716 1.00 . A A . 47 ILE CG1 1 1
15 20234 1 1 36 ILE CG2 C -12.431 1.990 -11.005 1.00 . A A . 47 ILE CG2 1 1
15 20235 1 1 36 ILE H H -13.907 1.468 -8.486 1.00 . A A . 47 ILE H 1 1
15 20236 1 1 36 ILE HA H -12.353 -0.501 -9.995 1.00 . A A . 47 ILE HA 1 1
15 20237 1 1 36 ILE HB H -10.632 1.300 -10.067 1.00 . A A . 47 ILE HB 1 1
15 20238 1 1 36 ILE HD11 H -10.929 4.651 -8.537 1.00 . A A . 47 ILE HD11 1 1
15 20239 1 1 36 ILE HD12 H -11.233 4.141 -10.195 1.00 . A A . 47 ILE HD12 1 1
15 20240 1 1 36 ILE HD13 H -9.807 3.554 -9.340 1.00 . A A . 47 ILE HD13 1 1
15 20241 1 1 36 ILE HG12 H -12.659 2.938 -8.513 1.00 . A A . 47 ILE HG12 1 1
15 20242 1 1 36 ILE HG13 H -11.190 2.270 -7.807 1.00 . A A . 47 ILE HG13 1 1
15 20243 1 1 36 ILE HG21 H -12.567 1.161 -11.683 1.00 . A A . 47 ILE HG21 1 1
15 20244 1 1 36 ILE HG22 H -11.881 2.776 -11.502 1.00 . A A . 47 ILE HG22 1 1
15 20245 1 1 36 ILE HG23 H -13.397 2.366 -10.697 1.00 . A A . 47 ILE HG23 1 1
15 20246 1 1 36 ILE N N -13.672 0.551 -8.722 1.00 . A A . 47 ILE N 1 1
15 20247 1 1 36 ILE O O -11.721 -0.077 -6.903 1.00 . A A . 47 ILE O 1 1
15 20248 1 1 37 SER C C -8.069 -1.479 -7.831 1.00 . A A . 48 SER C 1 1
15 20249 1 1 37 SER CA C -9.520 -1.614 -7.387 1.00 . A A . 48 SER CA 1 1
15 20250 1 1 37 SER CB C -9.865 -3.089 -7.203 1.00 . A A . 48 SER CB 1 1
15 20251 1 1 37 SER H H -10.239 -1.177 -9.365 1.00 . A A . 48 SER H 1 1
15 20252 1 1 37 SER HA H -9.639 -1.098 -6.448 1.00 . A A . 48 SER HA 1 1
15 20253 1 1 37 SER HB2 H -10.885 -3.184 -6.875 1.00 . A A . 48 SER HB2 1 1
15 20254 1 1 37 SER HB3 H -9.741 -3.607 -8.146 1.00 . A A . 48 SER HB3 1 1
15 20255 1 1 37 SER HG H -9.515 -4.265 -5.697 1.00 . A A . 48 SER HG 1 1
15 20256 1 1 37 SER N N -10.420 -1.022 -8.416 1.00 . A A . 48 SER N 1 1
15 20257 1 1 37 SER O O -7.745 -1.611 -8.992 1.00 . A A . 48 SER O 1 1
15 20258 1 1 37 SER OG O -9.004 -3.650 -6.222 1.00 . A A . 48 SER OG 1 1
15 20259 1 1 38 ILE C C -4.941 -2.178 -6.602 1.00 . A A . 49 ILE C 1 1
15 20260 1 1 38 ILE CA C -5.745 -1.042 -7.222 1.00 . A A . 49 ILE CA 1 1
15 20261 1 1 38 ILE CB C -5.256 0.298 -6.667 1.00 . A A . 49 ILE CB 1 1
15 20262 1 1 38 ILE CD1 C -5.743 2.754 -6.649 1.00 . A A . 49 ILE CD1 1 1
15 20263 1 1 38 ILE CG1 C -6.003 1.431 -7.373 1.00 . A A . 49 ILE CG1 1 1
15 20264 1 1 38 ILE CG2 C -3.754 0.437 -6.927 1.00 . A A . 49 ILE CG2 1 1
15 20265 1 1 38 ILE H H -7.499 -1.105 -5.973 1.00 . A A . 49 ILE H 1 1
15 20266 1 1 38 ILE HA H -5.591 -1.057 -8.294 1.00 . A A . 49 ILE HA 1 1
15 20267 1 1 38 ILE HB H -5.445 0.342 -5.603 1.00 . A A . 49 ILE HB 1 1
15 20268 1 1 38 ILE HD11 H -6.381 3.523 -7.063 1.00 . A A . 49 ILE HD11 1 1
15 20269 1 1 38 ILE HD12 H -4.709 3.035 -6.777 1.00 . A A . 49 ILE HD12 1 1
15 20270 1 1 38 ILE HD13 H -5.957 2.637 -5.597 1.00 . A A . 49 ILE HD13 1 1
15 20271 1 1 38 ILE HG12 H -5.658 1.505 -8.394 1.00 . A A . 49 ILE HG12 1 1
15 20272 1 1 38 ILE HG13 H -7.063 1.220 -7.366 1.00 . A A . 49 ILE HG13 1 1
15 20273 1 1 38 ILE HG21 H -3.209 -0.194 -6.239 1.00 . A A . 49 ILE HG21 1 1
15 20274 1 1 38 ILE HG22 H -3.459 1.465 -6.784 1.00 . A A . 49 ILE HG22 1 1
15 20275 1 1 38 ILE HG23 H -3.535 0.136 -7.941 1.00 . A A . 49 ILE HG23 1 1
15 20276 1 1 38 ILE N N -7.196 -1.207 -6.898 1.00 . A A . 49 ILE N 1 1
15 20277 1 1 38 ILE O O -5.039 -2.466 -5.425 1.00 . A A . 49 ILE O 1 1
15 20278 1 1 39 ASP C C -1.831 -3.635 -7.089 1.00 . A A . 50 ASP C 1 1
15 20279 1 1 39 ASP CA C -3.311 -3.967 -6.924 1.00 . A A . 50 ASP CA 1 1
15 20280 1 1 39 ASP CB C -3.634 -5.223 -7.742 1.00 . A A . 50 ASP CB 1 1
15 20281 1 1 39 ASP CG C -5.016 -5.748 -7.355 1.00 . A A . 50 ASP CG 1 1
15 20282 1 1 39 ASP H H -4.105 -2.563 -8.349 1.00 . A A . 50 ASP H 1 1
15 20283 1 1 39 ASP HA H -3.507 -4.166 -5.878 1.00 . A A . 50 ASP HA 1 1
15 20284 1 1 39 ASP HB2 H -3.622 -4.980 -8.795 1.00 . A A . 50 ASP HB2 1 1
15 20285 1 1 39 ASP HB3 H -2.894 -5.982 -7.540 1.00 . A A . 50 ASP HB3 1 1
15 20286 1 1 39 ASP N N -4.148 -2.828 -7.409 1.00 . A A . 50 ASP N 1 1
15 20287 1 1 39 ASP O O -1.433 -2.886 -7.967 1.00 . A A . 50 ASP O 1 1
15 20288 1 1 39 ASP OD1 O -5.735 -5.027 -6.685 1.00 . A A . 50 ASP OD1 1 1
15 20289 1 1 39 ASP OD2 O -5.327 -6.864 -7.728 1.00 . A A . 50 ASP OD2 1 1
15 20290 1 1 40 GLY C C 1.111 -4.406 -5.002 1.00 . A A . 51 GLY C 1 1
15 20291 1 1 40 GLY CA C 0.448 -3.951 -6.303 1.00 . A A . 51 GLY CA 1 1
15 20292 1 1 40 GLY H H -1.382 -4.792 -5.546 1.00 . A A . 51 GLY H 1 1
15 20293 1 1 40 GLY HA2 H 0.872 -4.504 -7.129 1.00 . A A . 51 GLY HA2 1 1
15 20294 1 1 40 GLY HA3 H 0.634 -2.899 -6.443 1.00 . A A . 51 GLY HA3 1 1
15 20295 1 1 40 GLY N N -1.019 -4.198 -6.237 1.00 . A A . 51 GLY N 1 1
15 20296 1 1 40 GLY O O 0.603 -5.240 -4.280 1.00 . A A . 51 GLY O 1 1
15 20297 1 1 41 TYR C C 3.818 -3.069 -2.942 1.00 . A A . 52 TYR C 1 1
15 20298 1 1 41 TYR CA C 2.985 -4.239 -3.460 1.00 . A A . 52 TYR CA 1 1
15 20299 1 1 41 TYR CB C 3.901 -5.430 -3.742 1.00 . A A . 52 TYR CB 1 1
15 20300 1 1 41 TYR CD1 C 5.933 -4.468 -4.896 1.00 . A A . 52 TYR CD1 1 1
15 20301 1 1 41 TYR CD2 C 4.280 -5.643 -6.225 1.00 . A A . 52 TYR CD2 1 1
15 20302 1 1 41 TYR CE1 C 6.693 -4.236 -6.051 1.00 . A A . 52 TYR CE1 1 1
15 20303 1 1 41 TYR CE2 C 5.041 -5.411 -7.378 1.00 . A A . 52 TYR CE2 1 1
15 20304 1 1 41 TYR CG C 4.725 -5.172 -4.983 1.00 . A A . 52 TYR CG 1 1
15 20305 1 1 41 TYR CZ C 6.247 -4.707 -7.291 1.00 . A A . 52 TYR CZ 1 1
15 20306 1 1 41 TYR H H 2.642 -3.190 -5.311 1.00 . A A . 52 TYR H 1 1
15 20307 1 1 41 TYR HA H 2.273 -4.517 -2.693 1.00 . A A . 52 TYR HA 1 1
15 20308 1 1 41 TYR HB2 H 4.564 -5.575 -2.899 1.00 . A A . 52 TYR HB2 1 1
15 20309 1 1 41 TYR HB3 H 3.304 -6.314 -3.883 1.00 . A A . 52 TYR HB3 1 1
15 20310 1 1 41 TYR HD1 H 6.279 -4.106 -3.941 1.00 . A A . 52 TYR HD1 1 1
15 20311 1 1 41 TYR HD2 H 3.350 -6.188 -6.294 1.00 . A A . 52 TYR HD2 1 1
15 20312 1 1 41 TYR HE1 H 7.623 -3.695 -5.985 1.00 . A A . 52 TYR HE1 1 1
15 20313 1 1 41 TYR HE2 H 4.697 -5.775 -8.335 1.00 . A A . 52 TYR HE2 1 1
15 20314 1 1 41 TYR HH H 7.850 -4.135 -8.154 1.00 . A A . 52 TYR HH 1 1
15 20315 1 1 41 TYR N N 2.257 -3.856 -4.706 1.00 . A A . 52 TYR N 1 1
15 20316 1 1 41 TYR O O 4.022 -2.077 -3.613 1.00 . A A . 52 TYR O 1 1
15 20317 1 1 41 TYR OH O 6.995 -4.477 -8.427 1.00 . A A . 52 TYR OH 1 1
15 20318 1 1 42 ILE C C 6.473 -2.637 -0.683 1.00 . A A . 53 ILE C 1 1
15 20319 1 1 42 ILE CA C 5.101 -2.100 -1.096 1.00 . A A . 53 ILE CA 1 1
15 20320 1 1 42 ILE CB C 4.374 -1.576 0.147 1.00 . A A . 53 ILE CB 1 1
15 20321 1 1 42 ILE CD1 C 3.590 -2.132 2.472 1.00 . A A . 53 ILE CD1 1 1
15 20322 1 1 42 ILE CG1 C 4.186 -2.705 1.180 1.00 . A A . 53 ILE CG1 1 1
15 20323 1 1 42 ILE CG2 C 3.001 -1.027 -0.252 1.00 . A A . 53 ILE CG2 1 1
15 20324 1 1 42 ILE H H 4.082 -3.998 -1.215 1.00 . A A . 53 ILE H 1 1
15 20325 1 1 42 ILE HA H 5.242 -1.280 -1.790 1.00 . A A . 53 ILE HA 1 1
15 20326 1 1 42 ILE HB H 4.961 -0.782 0.585 1.00 . A A . 53 ILE HB 1 1
15 20327 1 1 42 ILE HD11 H 3.932 -1.123 2.628 1.00 . A A . 53 ILE HD11 1 1
15 20328 1 1 42 ILE HD12 H 3.907 -2.739 3.304 1.00 . A A . 53 ILE HD12 1 1
15 20329 1 1 42 ILE HD13 H 2.513 -2.141 2.403 1.00 . A A . 53 ILE HD13 1 1
15 20330 1 1 42 ILE HG12 H 3.518 -3.454 0.776 1.00 . A A . 53 ILE HG12 1 1
15 20331 1 1 42 ILE HG13 H 5.135 -3.162 1.409 1.00 . A A . 53 ILE HG13 1 1
15 20332 1 1 42 ILE HG21 H 2.352 -1.844 -0.539 1.00 . A A . 53 ILE HG21 1 1
15 20333 1 1 42 ILE HG22 H 3.115 -0.349 -1.083 1.00 . A A . 53 ILE HG22 1 1
15 20334 1 1 42 ILE HG23 H 2.564 -0.500 0.584 1.00 . A A . 53 ILE HG23 1 1
15 20335 1 1 42 ILE N N 4.284 -3.187 -1.727 1.00 . A A . 53 ILE N 1 1
15 20336 1 1 42 ILE O O 6.714 -3.825 -0.666 1.00 . A A . 53 ILE O 1 1
15 20337 1 1 43 ASN C C 9.429 -2.934 -1.026 1.00 . A A . 54 ASN C 1 1
15 20338 1 1 43 ASN CA C 8.742 -2.119 0.078 1.00 . A A . 54 ASN CA 1 1
15 20339 1 1 43 ASN CB C 8.682 -2.926 1.377 1.00 . A A . 54 ASN CB 1 1
15 20340 1 1 43 ASN CG C 8.281 -2.006 2.535 1.00 . A A . 54 ASN CG 1 1
15 20341 1 1 43 ASN H H 7.115 -0.798 -0.385 1.00 . A A . 54 ASN H 1 1
15 20342 1 1 43 ASN HA H 9.313 -1.218 0.250 1.00 . A A . 54 ASN HA 1 1
15 20343 1 1 43 ASN HB2 H 7.957 -3.715 1.280 1.00 . A A . 54 ASN HB2 1 1
15 20344 1 1 43 ASN HB3 H 9.653 -3.352 1.577 1.00 . A A . 54 ASN HB3 1 1
15 20345 1 1 43 ASN HD21 H 6.466 -2.786 2.714 1.00 . A A . 54 ASN HD21 1 1
15 20346 1 1 43 ASN HD22 H 6.828 -1.541 3.810 1.00 . A A . 54 ASN HD22 1 1
15 20347 1 1 43 ASN N N 7.362 -1.740 -0.351 1.00 . A A . 54 ASN N 1 1
15 20348 1 1 43 ASN ND2 N 7.091 -2.120 3.061 1.00 . A A . 54 ASN ND2 1 1
15 20349 1 1 43 ASN O O 10.227 -3.806 -0.764 1.00 . A A . 54 ASN O 1 1
15 20350 1 1 43 ASN OD1 O 9.057 -1.179 2.966 1.00 . A A . 54 ASN OD1 1 1
15 20351 1 1 44 ASN C C 9.806 -4.828 -3.150 1.00 . A A . 55 ASN C 1 1
15 20352 1 1 44 ASN CA C 9.743 -3.329 -3.425 1.00 . A A . 55 ASN CA 1 1
15 20353 1 1 44 ASN CB C 11.150 -2.775 -3.676 1.00 . A A . 55 ASN CB 1 1
15 20354 1 1 44 ASN CG C 11.586 -3.097 -5.110 1.00 . A A . 55 ASN CG 1 1
15 20355 1 1 44 ASN H H 8.488 -1.903 -2.424 1.00 . A A . 55 ASN H 1 1
15 20356 1 1 44 ASN HA H 9.134 -3.162 -4.301 1.00 . A A . 55 ASN HA 1 1
15 20357 1 1 44 ASN HB2 H 11.139 -1.705 -3.539 1.00 . A A . 55 ASN HB2 1 1
15 20358 1 1 44 ASN HB3 H 11.848 -3.221 -2.980 1.00 . A A . 55 ASN HB3 1 1
15 20359 1 1 44 ASN HD21 H 11.314 -1.240 -5.756 1.00 . A A . 55 ASN HD21 1 1
15 20360 1 1 44 ASN HD22 H 11.867 -2.339 -6.925 1.00 . A A . 55 ASN HD22 1 1
15 20361 1 1 44 ASN N N 9.124 -2.622 -2.260 1.00 . A A . 55 ASN N 1 1
15 20362 1 1 44 ASN ND2 N 11.590 -2.147 -6.005 1.00 . A A . 55 ASN ND2 1 1
15 20363 1 1 44 ASN O O 10.724 -5.499 -3.563 1.00 . A A . 55 ASN O 1 1
15 20364 1 1 44 ASN OD1 O 11.925 -4.220 -5.416 1.00 . A A . 55 ASN OD1 1 1
15 20365 1 1 45 ASP C C 7.611 -7.476 -2.837 1.00 . A A . 56 ASP C 1 1
15 20366 1 1 45 ASP CA C 8.807 -6.819 -2.144 1.00 . A A . 56 ASP CA 1 1
15 20367 1 1 45 ASP CB C 8.704 -7.007 -0.632 1.00 . A A . 56 ASP CB 1 1
15 20368 1 1 45 ASP CG C 10.033 -6.614 0.013 1.00 . A A . 56 ASP CG 1 1
15 20369 1 1 45 ASP H H 8.098 -4.777 -2.143 1.00 . A A . 56 ASP H 1 1
15 20370 1 1 45 ASP HA H 9.715 -7.294 -2.499 1.00 . A A . 56 ASP HA 1 1
15 20371 1 1 45 ASP HB2 H 7.910 -6.384 -0.243 1.00 . A A . 56 ASP HB2 1 1
15 20372 1 1 45 ASP HB3 H 8.493 -8.042 -0.415 1.00 . A A . 56 ASP HB3 1 1
15 20373 1 1 45 ASP N N 8.829 -5.352 -2.458 1.00 . A A . 56 ASP N 1 1
15 20374 1 1 45 ASP O O 6.473 -7.295 -2.454 1.00 . A A . 56 ASP O 1 1
15 20375 1 1 45 ASP OD1 O 11.006 -6.480 -0.713 1.00 . A A . 56 ASP OD1 1 1
15 20376 1 1 45 ASP OD2 O 10.057 -6.454 1.221 1.00 . A A . 56 ASP OD2 1 1
15 20377 1 1 46 LYS C C 5.981 -9.827 -3.685 1.00 . A A . 57 LYS C 1 1
15 20378 1 1 46 LYS CA C 6.792 -8.921 -4.618 1.00 . A A . 57 LYS CA 1 1
15 20379 1 1 46 LYS CB C 7.412 -9.764 -5.743 1.00 . A A . 57 LYS CB 1 1
15 20380 1 1 46 LYS CD C 8.619 -9.675 -7.940 1.00 . A A . 57 LYS CD 1 1
15 20381 1 1 46 LYS CE C 9.155 -8.758 -9.051 1.00 . A A . 57 LYS CE 1 1
15 20382 1 1 46 LYS CG C 8.009 -8.837 -6.810 1.00 . A A . 57 LYS CG 1 1
15 20383 1 1 46 LYS H H 8.810 -8.362 -4.132 1.00 . A A . 57 LYS H 1 1
15 20384 1 1 46 LYS HA H 6.139 -8.177 -5.053 1.00 . A A . 57 LYS HA 1 1
15 20385 1 1 46 LYS HB2 H 8.190 -10.395 -5.333 1.00 . A A . 57 LYS HB2 1 1
15 20386 1 1 46 LYS HB3 H 6.649 -10.383 -6.193 1.00 . A A . 57 LYS HB3 1 1
15 20387 1 1 46 LYS HD2 H 9.427 -10.274 -7.547 1.00 . A A . 57 LYS HD2 1 1
15 20388 1 1 46 LYS HD3 H 7.861 -10.323 -8.352 1.00 . A A . 57 LYS HD3 1 1
15 20389 1 1 46 LYS HE2 H 9.531 -9.363 -9.861 1.00 . A A . 57 LYS HE2 1 1
15 20390 1 1 46 LYS HE3 H 8.356 -8.130 -9.415 1.00 . A A . 57 LYS HE3 1 1
15 20391 1 1 46 LYS HG2 H 7.229 -8.205 -7.210 1.00 . A A . 57 LYS HG2 1 1
15 20392 1 1 46 LYS HG3 H 8.777 -8.223 -6.363 1.00 . A A . 57 LYS HG3 1 1
15 20393 1 1 46 LYS HZ1 H 10.394 -7.086 -9.151 1.00 . A A . 57 LYS HZ1 1 1
15 20394 1 1 46 LYS HZ2 H 11.139 -8.459 -8.482 1.00 . A A . 57 LYS HZ2 1 1
15 20395 1 1 46 LYS HZ3 H 10.015 -7.567 -7.569 1.00 . A A . 57 LYS HZ3 1 1
15 20396 1 1 46 LYS N N 7.881 -8.239 -3.858 1.00 . A A . 57 LYS N 1 1
15 20397 1 1 46 LYS NZ N 10.259 -7.903 -8.522 1.00 . A A . 57 LYS NZ 1 1
15 20398 1 1 46 LYS O O 4.785 -9.957 -3.827 1.00 . A A . 57 LYS O 1 1
15 20399 1 1 47 ASN C C 4.871 -10.574 -0.994 1.00 . A A . 58 ASN C 1 1
15 20400 1 1 47 ASN CA C 5.896 -11.374 -1.805 1.00 . A A . 58 ASN CA 1 1
15 20401 1 1 47 ASN CB C 6.900 -12.029 -0.841 1.00 . A A . 58 ASN CB 1 1
15 20402 1 1 47 ASN CG C 7.671 -13.129 -1.573 1.00 . A A . 58 ASN CG 1 1
15 20403 1 1 47 ASN H H 7.590 -10.345 -2.653 1.00 . A A . 58 ASN H 1 1
15 20404 1 1 47 ASN HA H 5.388 -12.145 -2.371 1.00 . A A . 58 ASN HA 1 1
15 20405 1 1 47 ASN HB2 H 7.593 -11.285 -0.475 1.00 . A A . 58 ASN HB2 1 1
15 20406 1 1 47 ASN HB3 H 6.368 -12.466 -0.005 1.00 . A A . 58 ASN HB3 1 1
15 20407 1 1 47 ASN HD21 H 9.444 -12.510 -0.933 1.00 . A A . 58 ASN HD21 1 1
15 20408 1 1 47 ASN HD22 H 9.475 -13.878 -1.939 1.00 . A A . 58 ASN HD22 1 1
15 20409 1 1 47 ASN N N 6.624 -10.462 -2.743 1.00 . A A . 58 ASN N 1 1
15 20410 1 1 47 ASN ND2 N 8.971 -13.177 -1.473 1.00 . A A . 58 ASN ND2 1 1
15 20411 1 1 47 ASN O O 3.800 -11.056 -0.696 1.00 . A A . 58 ASN O 1 1
15 20412 1 1 47 ASN OD1 O 7.085 -13.954 -2.243 1.00 . A A . 58 ASN OD1 1 1
15 20413 1 1 48 LEU C C 3.231 -7.869 -0.728 1.00 . A A . 59 LEU C 1 1
15 20414 1 1 48 LEU CA C 4.254 -8.535 0.192 1.00 . A A . 59 LEU CA 1 1
15 20415 1 1 48 LEU CB C 5.039 -7.465 0.964 1.00 . A A . 59 LEU CB 1 1
15 20416 1 1 48 LEU CD1 C 6.914 -7.057 2.578 1.00 . A A . 59 LEU CD1 1 1
15 20417 1 1 48 LEU CD2 C 5.543 -9.147 2.762 1.00 . A A . 59 LEU CD2 1 1
15 20418 1 1 48 LEU CG C 6.152 -8.129 1.789 1.00 . A A . 59 LEU CG 1 1
15 20419 1 1 48 LEU H H 6.077 -8.999 -0.869 1.00 . A A . 59 LEU H 1 1
15 20420 1 1 48 LEU HA H 3.727 -9.167 0.892 1.00 . A A . 59 LEU HA 1 1
15 20421 1 1 48 LEU HB2 H 5.475 -6.762 0.268 1.00 . A A . 59 LEU HB2 1 1
15 20422 1 1 48 LEU HB3 H 4.370 -6.943 1.630 1.00 . A A . 59 LEU HB3 1 1
15 20423 1 1 48 LEU HD11 H 7.855 -7.464 2.920 1.00 . A A . 59 LEU HD11 1 1
15 20424 1 1 48 LEU HD12 H 6.324 -6.752 3.430 1.00 . A A . 59 LEU HD12 1 1
15 20425 1 1 48 LEU HD13 H 7.101 -6.202 1.946 1.00 . A A . 59 LEU HD13 1 1
15 20426 1 1 48 LEU HD21 H 6.224 -9.322 3.583 1.00 . A A . 59 LEU HD21 1 1
15 20427 1 1 48 LEU HD22 H 5.368 -10.078 2.244 1.00 . A A . 59 LEU HD22 1 1
15 20428 1 1 48 LEU HD23 H 4.607 -8.766 3.149 1.00 . A A . 59 LEU HD23 1 1
15 20429 1 1 48 LEU HG H 6.837 -8.633 1.122 1.00 . A A . 59 LEU HG 1 1
15 20430 1 1 48 LEU N N 5.200 -9.364 -0.621 1.00 . A A . 59 LEU N 1 1
15 20431 1 1 48 LEU O O 3.383 -6.733 -1.129 1.00 . A A . 59 LEU O 1 1
15 20432 1 1 49 SER C C 0.195 -7.119 -1.206 1.00 . A A . 60 SER C 1 1
15 20433 1 1 49 SER CA C 1.148 -8.027 -1.976 1.00 . A A . 60 SER CA 1 1
15 20434 1 1 49 SER CB C 0.351 -9.173 -2.604 1.00 . A A . 60 SER CB 1 1
15 20435 1 1 49 SER H H 2.107 -9.499 -0.728 1.00 . A A . 60 SER H 1 1
15 20436 1 1 49 SER HA H 1.620 -7.451 -2.761 1.00 . A A . 60 SER HA 1 1
15 20437 1 1 49 SER HB2 H 0.999 -9.765 -3.225 1.00 . A A . 60 SER HB2 1 1
15 20438 1 1 49 SER HB3 H -0.064 -9.794 -1.821 1.00 . A A . 60 SER HB3 1 1
15 20439 1 1 49 SER HG H -1.503 -9.112 -3.196 1.00 . A A . 60 SER HG 1 1
15 20440 1 1 49 SER N N 2.193 -8.585 -1.068 1.00 . A A . 60 SER N 1 1
15 20441 1 1 49 SER O O -0.124 -7.346 -0.052 1.00 . A A . 60 SER O 1 1
15 20442 1 1 49 SER OG O -0.697 -8.633 -3.404 1.00 . A A . 60 SER OG 1 1
15 20443 1 1 50 PHE C C -2.267 -4.695 -2.240 1.00 . A A . 61 PHE C 1 1
15 20444 1 1 50 PHE CA C -1.201 -5.114 -1.230 1.00 . A A . 61 PHE CA 1 1
15 20445 1 1 50 PHE CB C -0.420 -3.872 -0.772 1.00 . A A . 61 PHE CB 1 1
15 20446 1 1 50 PHE CD1 C -2.285 -3.040 0.723 1.00 . A A . 61 PHE CD1 1 1
15 20447 1 1 50 PHE CD2 C -1.381 -1.539 -0.952 1.00 . A A . 61 PHE CD2 1 1
15 20448 1 1 50 PHE CE1 C -3.175 -2.041 1.135 1.00 . A A . 61 PHE CE1 1 1
15 20449 1 1 50 PHE CE2 C -2.267 -0.546 -0.539 1.00 . A A . 61 PHE CE2 1 1
15 20450 1 1 50 PHE CG C -1.385 -2.790 -0.324 1.00 . A A . 61 PHE CG 1 1
15 20451 1 1 50 PHE CZ C -3.167 -0.793 0.506 1.00 . A A . 61 PHE CZ 1 1
15 20452 1 1 50 PHE H H 0.018 -5.953 -2.792 1.00 . A A . 61 PHE H 1 1
15 20453 1 1 50 PHE HA H -1.689 -5.571 -0.378 1.00 . A A . 61 PHE HA 1 1
15 20454 1 1 50 PHE HB2 H 0.219 -4.137 0.047 1.00 . A A . 61 PHE HB2 1 1
15 20455 1 1 50 PHE HB3 H 0.183 -3.505 -1.590 1.00 . A A . 61 PHE HB3 1 1
15 20456 1 1 50 PHE HD1 H -2.291 -4.003 1.211 1.00 . A A . 61 PHE HD1 1 1
15 20457 1 1 50 PHE HD2 H -0.691 -1.340 -1.760 1.00 . A A . 61 PHE HD2 1 1
15 20458 1 1 50 PHE HE1 H -3.867 -2.235 1.941 1.00 . A A . 61 PHE HE1 1 1
15 20459 1 1 50 PHE HE2 H -2.252 0.413 -1.024 1.00 . A A . 61 PHE HE2 1 1
15 20460 1 1 50 PHE HZ H -3.855 -0.022 0.824 1.00 . A A . 61 PHE HZ 1 1
15 20461 1 1 50 PHE N N -0.261 -6.087 -1.865 1.00 . A A . 61 PHE N 1 1
15 20462 1 1 50 PHE O O -1.974 -4.306 -3.359 1.00 . A A . 61 PHE O 1 1
15 20463 1 1 51 THR C C -5.623 -3.483 -1.983 1.00 . A A . 62 THR C 1 1
15 20464 1 1 51 THR CA C -4.627 -4.361 -2.740 1.00 . A A . 62 THR CA 1 1
15 20465 1 1 51 THR CB C -5.331 -5.610 -3.268 1.00 . A A . 62 THR CB 1 1
15 20466 1 1 51 THR CG2 C -6.586 -5.202 -4.049 1.00 . A A . 62 THR CG2 1 1
15 20467 1 1 51 THR H H -3.700 -5.066 -0.930 1.00 . A A . 62 THR H 1 1
15 20468 1 1 51 THR HA H -4.245 -3.792 -3.577 1.00 . A A . 62 THR HA 1 1
15 20469 1 1 51 THR HB H -5.615 -6.242 -2.441 1.00 . A A . 62 THR HB 1 1
15 20470 1 1 51 THR HG1 H -3.574 -6.306 -3.712 1.00 . A A . 62 THR HG1 1 1
15 20471 1 1 51 THR HG21 H -6.400 -4.281 -4.584 1.00 . A A . 62 THR HG21 1 1
15 20472 1 1 51 THR HG22 H -7.407 -5.055 -3.361 1.00 . A A . 62 THR HG22 1 1
15 20473 1 1 51 THR HG23 H -6.839 -5.980 -4.751 1.00 . A A . 62 THR HG23 1 1
15 20474 1 1 51 THR N N -3.505 -4.760 -1.838 1.00 . A A . 62 THR N 1 1
15 20475 1 1 51 THR O O -5.988 -3.753 -0.857 1.00 . A A . 62 THR O 1 1
15 20476 1 1 51 THR OG1 O -4.444 -6.319 -4.119 1.00 . A A . 62 THR OG1 1 1
15 20477 1 1 52 ALA C C -8.174 -1.161 -2.965 1.00 . A A . 63 ALA C 1 1
15 20478 1 1 52 ALA CA C -7.051 -1.497 -1.977 1.00 . A A . 63 ALA CA 1 1
15 20479 1 1 52 ALA CB C -6.335 -0.209 -1.569 1.00 . A A . 63 ALA CB 1 1
15 20480 1 1 52 ALA H H -5.752 -2.251 -3.524 1.00 . A A . 63 ALA H 1 1
15 20481 1 1 52 ALA HA H -7.486 -1.957 -1.099 1.00 . A A . 63 ALA HA 1 1
15 20482 1 1 52 ALA HB1 H -6.144 0.393 -2.447 1.00 . A A . 63 ALA HB1 1 1
15 20483 1 1 52 ALA HB2 H -5.401 -0.455 -1.089 1.00 . A A . 63 ALA HB2 1 1
15 20484 1 1 52 ALA HB3 H -6.958 0.343 -0.881 1.00 . A A . 63 ALA HB3 1 1
15 20485 1 1 52 ALA N N -6.067 -2.429 -2.617 1.00 . A A . 63 ALA N 1 1
15 20486 1 1 52 ALA O O -7.968 -1.043 -4.156 1.00 . A A . 63 ALA O 1 1
15 20487 1 1 53 GLY C C -10.777 0.801 -3.421 1.00 . A A . 64 GLY C 1 1
15 20488 1 1 53 GLY CA C -10.551 -0.709 -3.321 1.00 . A A . 64 GLY CA 1 1
15 20489 1 1 53 GLY H H -9.496 -1.133 -1.497 1.00 . A A . 64 GLY H 1 1
15 20490 1 1 53 GLY HA2 H -10.397 -1.112 -4.310 1.00 . A A . 64 GLY HA2 1 1
15 20491 1 1 53 GLY HA3 H -11.430 -1.167 -2.893 1.00 . A A . 64 GLY HA3 1 1
15 20492 1 1 53 GLY N N -9.371 -1.020 -2.457 1.00 . A A . 64 GLY N 1 1
15 20493 1 1 53 GLY O O -10.096 1.596 -2.797 1.00 . A A . 64 GLY O 1 1
15 20494 1 1 54 LYS C C -12.299 3.325 -3.085 1.00 . A A . 65 LYS C 1 1
15 20495 1 1 54 LYS CA C -12.051 2.630 -4.423 1.00 . A A . 65 LYS CA 1 1
15 20496 1 1 54 LYS CB C -13.309 2.756 -5.299 1.00 . A A . 65 LYS CB 1 1
15 20497 1 1 54 LYS CD C -14.744 4.354 -6.597 1.00 . A A . 65 LYS CD 1 1
15 20498 1 1 54 LYS CE C -14.936 5.821 -6.997 1.00 . A A . 65 LYS CE 1 1
15 20499 1 1 54 LYS CG C -13.534 4.229 -5.664 1.00 . A A . 65 LYS CG 1 1
15 20500 1 1 54 LYS H H -12.246 0.507 -4.714 1.00 . A A . 65 LYS H 1 1
15 20501 1 1 54 LYS HA H -11.222 3.113 -4.923 1.00 . A A . 65 LYS HA 1 1
15 20502 1 1 54 LYS HB2 H -13.177 2.179 -6.203 1.00 . A A . 65 LYS HB2 1 1
15 20503 1 1 54 LYS HB3 H -14.167 2.386 -4.758 1.00 . A A . 65 LYS HB3 1 1
15 20504 1 1 54 LYS HD2 H -14.580 3.759 -7.482 1.00 . A A . 65 LYS HD2 1 1
15 20505 1 1 54 LYS HD3 H -15.629 4.004 -6.088 1.00 . A A . 65 LYS HD3 1 1
15 20506 1 1 54 LYS HE2 H -14.058 6.169 -7.522 1.00 . A A . 65 LYS HE2 1 1
15 20507 1 1 54 LYS HE3 H -15.798 5.907 -7.642 1.00 . A A . 65 LYS HE3 1 1
15 20508 1 1 54 LYS HG2 H -13.716 4.796 -4.763 1.00 . A A . 65 LYS HG2 1 1
15 20509 1 1 54 LYS HG3 H -12.657 4.613 -6.162 1.00 . A A . 65 LYS HG3 1 1
15 20510 1 1 54 LYS HZ1 H -15.710 6.115 -5.086 1.00 . A A . 65 LYS HZ1 1 1
15 20511 1 1 54 LYS HZ2 H -15.649 7.524 -6.034 1.00 . A A . 65 LYS HZ2 1 1
15 20512 1 1 54 LYS HZ3 H -14.225 6.889 -5.357 1.00 . A A . 65 LYS HZ3 1 1
15 20513 1 1 54 LYS N N -11.735 1.184 -4.223 1.00 . A A . 65 LYS N 1 1
15 20514 1 1 54 LYS NZ N -15.146 6.649 -5.777 1.00 . A A . 65 LYS NZ 1 1
15 20515 1 1 54 LYS O O -13.016 2.836 -2.238 1.00 . A A . 65 LYS O 1 1
15 20516 1 1 55 ASP C C -11.421 4.444 -0.456 1.00 . A A . 66 ASP C 1 1
15 20517 1 1 55 ASP CA C -11.854 5.272 -1.668 1.00 . A A . 66 ASP CA 1 1
15 20518 1 1 55 ASP CB C -13.306 5.715 -1.509 1.00 . A A . 66 ASP CB 1 1
15 20519 1 1 55 ASP CG C -13.626 6.805 -2.535 1.00 . A A . 66 ASP CG 1 1
15 20520 1 1 55 ASP H H -11.133 4.815 -3.639 1.00 . A A . 66 ASP H 1 1
15 20521 1 1 55 ASP HA H -11.224 6.149 -1.735 1.00 . A A . 66 ASP HA 1 1
15 20522 1 1 55 ASP HB2 H -13.958 4.872 -1.665 1.00 . A A . 66 ASP HB2 1 1
15 20523 1 1 55 ASP HB3 H -13.455 6.107 -0.515 1.00 . A A . 66 ASP HB3 1 1
15 20524 1 1 55 ASP N N -11.698 4.473 -2.920 1.00 . A A . 66 ASP N 1 1
15 20525 1 1 55 ASP O O -11.969 4.568 0.616 1.00 . A A . 66 ASP O 1 1
15 20526 1 1 55 ASP OD1 O -12.704 7.277 -3.182 1.00 . A A . 66 ASP OD1 1 1
15 20527 1 1 55 ASP OD2 O -14.789 7.149 -2.656 1.00 . A A . 66 ASP OD2 1 1
15 20528 1 1 56 VAL C C -11.053 1.864 0.989 1.00 . A A . 67 VAL C 1 1
15 20529 1 1 56 VAL CA C -9.924 2.749 0.471 1.00 . A A . 67 VAL CA 1 1
15 20530 1 1 56 VAL CB C -9.397 3.613 1.625 1.00 . A A . 67 VAL CB 1 1
15 20531 1 1 56 VAL CG1 C -8.769 2.702 2.683 1.00 . A A . 67 VAL CG1 1 1
15 20532 1 1 56 VAL CG2 C -8.336 4.589 1.103 1.00 . A A . 67 VAL CG2 1 1
15 20533 1 1 56 VAL H H -10.024 3.539 -1.522 1.00 . A A . 67 VAL H 1 1
15 20534 1 1 56 VAL HA H -9.125 2.125 0.098 1.00 . A A . 67 VAL HA 1 1
15 20535 1 1 56 VAL HB H -10.212 4.164 2.070 1.00 . A A . 67 VAL HB 1 1
15 20536 1 1 56 VAL HG11 H -8.115 1.991 2.200 1.00 . A A . 67 VAL HG11 1 1
15 20537 1 1 56 VAL HG12 H -9.548 2.173 3.211 1.00 . A A . 67 VAL HG12 1 1
15 20538 1 1 56 VAL HG13 H -8.200 3.298 3.380 1.00 . A A . 67 VAL HG13 1 1
15 20539 1 1 56 VAL HG21 H -7.572 4.041 0.571 1.00 . A A . 67 VAL HG21 1 1
15 20540 1 1 56 VAL HG22 H -7.889 5.112 1.935 1.00 . A A . 67 VAL HG22 1 1
15 20541 1 1 56 VAL HG23 H -8.797 5.303 0.435 1.00 . A A . 67 VAL HG23 1 1
15 20542 1 1 56 VAL N N -10.435 3.607 -0.638 1.00 . A A . 67 VAL N 1 1
15 20543 1 1 56 VAL O O -11.128 0.701 0.662 1.00 . A A . 67 VAL O 1 1
15 20544 1 1 57 LYS C C -12.605 0.243 2.737 1.00 . A A . 68 LYS C 1 1
15 20545 1 1 57 LYS CA C -13.064 1.647 2.361 1.00 . A A . 68 LYS CA 1 1
15 20546 1 1 57 LYS CB C -14.186 1.545 1.322 1.00 . A A . 68 LYS CB 1 1
15 20547 1 1 57 LYS CD C -15.983 2.803 0.117 1.00 . A A . 68 LYS CD 1 1
15 20548 1 1 57 LYS CE C -16.628 4.178 -0.094 1.00 . A A . 68 LYS CE 1 1
15 20549 1 1 57 LYS CG C -14.883 2.901 1.179 1.00 . A A . 68 LYS CG 1 1
15 20550 1 1 57 LYS H H -11.816 3.360 2.027 1.00 . A A . 68 LYS H 1 1
15 20551 1 1 57 LYS HA H -13.436 2.150 3.241 1.00 . A A . 68 LYS HA 1 1
15 20552 1 1 57 LYS HB2 H -13.764 1.252 0.372 1.00 . A A . 68 LYS HB2 1 1
15 20553 1 1 57 LYS HB3 H -14.904 0.802 1.639 1.00 . A A . 68 LYS HB3 1 1
15 20554 1 1 57 LYS HD2 H -15.553 2.462 -0.814 1.00 . A A . 68 LYS HD2 1 1
15 20555 1 1 57 LYS HD3 H -16.736 2.103 0.444 1.00 . A A . 68 LYS HD3 1 1
15 20556 1 1 57 LYS HE2 H -15.860 4.908 -0.300 1.00 . A A . 68 LYS HE2 1 1
15 20557 1 1 57 LYS HE3 H -17.311 4.130 -0.929 1.00 . A A . 68 LYS HE3 1 1
15 20558 1 1 57 LYS HG2 H -15.320 3.182 2.128 1.00 . A A . 68 LYS HG2 1 1
15 20559 1 1 57 LYS HG3 H -14.162 3.648 0.881 1.00 . A A . 68 LYS HG3 1 1
15 20560 1 1 57 LYS HZ1 H -18.349 4.221 1.078 1.00 . A A . 68 LYS HZ1 1 1
15 20561 1 1 57 LYS HZ2 H -17.384 5.614 1.212 1.00 . A A . 68 LYS HZ2 1 1
15 20562 1 1 57 LYS HZ3 H -16.907 4.169 1.970 1.00 . A A . 68 LYS HZ3 1 1
15 20563 1 1 57 LYS N N -11.922 2.422 1.792 1.00 . A A . 68 LYS N 1 1
15 20564 1 1 57 LYS NZ N -17.373 4.575 1.135 1.00 . A A . 68 LYS NZ 1 1
15 20565 1 1 57 LYS O O -12.163 -0.006 3.839 1.00 . A A . 68 LYS O 1 1
15 20566 1 1 58 ILE C C -10.994 -2.354 1.279 1.00 . A A . 69 ILE C 1 1
15 20567 1 1 58 ILE CA C -12.272 -2.070 2.058 1.00 . A A . 69 ILE CA 1 1
15 20568 1 1 58 ILE CB C -13.369 -3.030 1.591 1.00 . A A . 69 ILE CB 1 1
15 20569 1 1 58 ILE CD1 C -15.797 -3.594 1.820 1.00 . A A . 69 ILE CD1 1 1
15 20570 1 1 58 ILE CG1 C -14.629 -2.819 2.435 1.00 . A A . 69 ILE CG1 1 1
15 20571 1 1 58 ILE CG2 C -12.876 -4.468 1.760 1.00 . A A . 69 ILE CG2 1 1
15 20572 1 1 58 ILE H H -13.049 -0.413 0.932 1.00 . A A . 69 ILE H 1 1
15 20573 1 1 58 ILE HA H -12.081 -2.228 3.113 1.00 . A A . 69 ILE HA 1 1
15 20574 1 1 58 ILE HB H -13.592 -2.845 0.548 1.00 . A A . 69 ILE HB 1 1
15 20575 1 1 58 ILE HD11 H -15.518 -4.631 1.700 1.00 . A A . 69 ILE HD11 1 1
15 20576 1 1 58 ILE HD12 H -16.042 -3.174 0.855 1.00 . A A . 69 ILE HD12 1 1
15 20577 1 1 58 ILE HD13 H -16.656 -3.526 2.470 1.00 . A A . 69 ILE HD13 1 1
15 20578 1 1 58 ILE HG12 H -14.451 -3.174 3.440 1.00 . A A . 69 ILE HG12 1 1
15 20579 1 1 58 ILE HG13 H -14.873 -1.767 2.463 1.00 . A A . 69 ILE HG13 1 1
15 20580 1 1 58 ILE HG21 H -13.709 -5.148 1.676 1.00 . A A . 69 ILE HG21 1 1
15 20581 1 1 58 ILE HG22 H -12.417 -4.579 2.731 1.00 . A A . 69 ILE HG22 1 1
15 20582 1 1 58 ILE HG23 H -12.150 -4.692 0.992 1.00 . A A . 69 ILE HG23 1 1
15 20583 1 1 58 ILE N N -12.698 -0.663 1.810 1.00 . A A . 69 ILE N 1 1
15 20584 1 1 58 ILE O O -10.848 -1.982 0.133 1.00 . A A . 69 ILE O 1 1
15 20585 1 1 59 PHE C C -8.333 -4.739 1.609 1.00 . A A . 70 PHE C 1 1
15 20586 1 1 59 PHE CA C -8.772 -3.331 1.235 1.00 . A A . 70 PHE CA 1 1
15 20587 1 1 59 PHE CB C -7.693 -2.340 1.668 1.00 . A A . 70 PHE CB 1 1
15 20588 1 1 59 PHE CD1 C -8.189 -1.789 4.078 1.00 . A A . 70 PHE CD1 1 1
15 20589 1 1 59 PHE CD2 C -6.399 -3.348 3.583 1.00 . A A . 70 PHE CD2 1 1
15 20590 1 1 59 PHE CE1 C -7.937 -1.935 5.448 1.00 . A A . 70 PHE CE1 1 1
15 20591 1 1 59 PHE CE2 C -6.148 -3.495 4.952 1.00 . A A . 70 PHE CE2 1 1
15 20592 1 1 59 PHE CG C -7.421 -2.494 3.145 1.00 . A A . 70 PHE CG 1 1
15 20593 1 1 59 PHE CZ C -6.917 -2.789 5.885 1.00 . A A . 70 PHE CZ 1 1
15 20594 1 1 59 PHE H H -10.211 -3.285 2.835 1.00 . A A . 70 PHE H 1 1
15 20595 1 1 59 PHE HA H -8.891 -3.283 0.159 1.00 . A A . 70 PHE HA 1 1
15 20596 1 1 59 PHE HB2 H -6.787 -2.537 1.113 1.00 . A A . 70 PHE HB2 1 1
15 20597 1 1 59 PHE HB3 H -8.028 -1.336 1.466 1.00 . A A . 70 PHE HB3 1 1
15 20598 1 1 59 PHE HD1 H -8.975 -1.130 3.741 1.00 . A A . 70 PHE HD1 1 1
15 20599 1 1 59 PHE HD2 H -5.804 -3.892 2.865 1.00 . A A . 70 PHE HD2 1 1
15 20600 1 1 59 PHE HE1 H -8.530 -1.391 6.167 1.00 . A A . 70 PHE HE1 1 1
15 20601 1 1 59 PHE HE2 H -5.360 -4.152 5.289 1.00 . A A . 70 PHE HE2 1 1
15 20602 1 1 59 PHE HZ H -6.723 -2.902 6.941 1.00 . A A . 70 PHE HZ 1 1
15 20603 1 1 59 PHE N N -10.063 -3.007 1.908 1.00 . A A . 70 PHE N 1 1
15 20604 1 1 59 PHE O O -8.857 -5.358 2.513 1.00 . A A . 70 PHE O 1 1
15 20605 1 1 60 SER C C -5.327 -6.604 1.185 1.00 . A A . 71 SER C 1 1
15 20606 1 1 60 SER CA C -6.854 -6.620 1.163 1.00 . A A . 71 SER CA 1 1
15 20607 1 1 60 SER CB C -7.344 -7.562 0.064 1.00 . A A . 71 SER CB 1 1
15 20608 1 1 60 SER H H -6.977 -4.714 0.181 1.00 . A A . 71 SER H 1 1
15 20609 1 1 60 SER HA H -7.207 -6.978 2.123 1.00 . A A . 71 SER HA 1 1
15 20610 1 1 60 SER HB2 H -8.406 -7.703 0.160 1.00 . A A . 71 SER HB2 1 1
15 20611 1 1 60 SER HB3 H -7.127 -7.132 -0.905 1.00 . A A . 71 SER HB3 1 1
15 20612 1 1 60 SER HG H -6.057 -8.902 -0.515 1.00 . A A . 71 SER HG 1 1
15 20613 1 1 60 SER N N -7.367 -5.245 0.900 1.00 . A A . 71 SER N 1 1
15 20614 1 1 60 SER O O -4.682 -5.797 0.543 1.00 . A A . 71 SER O 1 1
15 20615 1 1 60 SER OG O -6.693 -8.819 0.200 1.00 . A A . 71 SER OG 1 1
15 20616 1 1 61 SER C C -2.825 -8.999 2.342 1.00 . A A . 72 SER C 1 1
15 20617 1 1 61 SER CA C -3.265 -7.567 2.041 1.00 . A A . 72 SER CA 1 1
15 20618 1 1 61 SER CB C -2.790 -6.648 3.165 1.00 . A A . 72 SER CB 1 1
15 20619 1 1 61 SER H H -5.302 -8.124 2.442 1.00 . A A . 72 SER H 1 1
15 20620 1 1 61 SER HA H -2.814 -7.253 1.107 1.00 . A A . 72 SER HA 1 1
15 20621 1 1 61 SER HB2 H -1.752 -6.844 3.374 1.00 . A A . 72 SER HB2 1 1
15 20622 1 1 61 SER HB3 H -2.905 -5.619 2.856 1.00 . A A . 72 SER HB3 1 1
15 20623 1 1 61 SER HG H -3.274 -7.739 4.706 1.00 . A A . 72 SER HG 1 1
15 20624 1 1 61 SER N N -4.750 -7.497 1.938 1.00 . A A . 72 SER N 1 1
15 20625 1 1 61 SER O O -3.600 -9.827 2.784 1.00 . A A . 72 SER O 1 1
15 20626 1 1 61 SER OG O -3.555 -6.898 4.337 1.00 . A A . 72 SER OG 1 1
15 20627 1 1 62 SER C C -0.815 -10.906 3.800 1.00 . A A . 73 SER C 1 1
15 20628 1 1 62 SER CA C -1.047 -10.663 2.313 1.00 . A A . 73 SER CA 1 1
15 20629 1 1 62 SER CB C 0.276 -10.829 1.562 1.00 . A A . 73 SER CB 1 1
15 20630 1 1 62 SER H H -0.993 -8.597 1.708 1.00 . A A . 73 SER H 1 1
15 20631 1 1 62 SER HA H -1.758 -11.393 1.946 1.00 . A A . 73 SER HA 1 1
15 20632 1 1 62 SER HB2 H 0.746 -11.752 1.859 1.00 . A A . 73 SER HB2 1 1
15 20633 1 1 62 SER HB3 H 0.083 -10.855 0.498 1.00 . A A . 73 SER HB3 1 1
15 20634 1 1 62 SER HG H 1.288 -9.239 1.071 1.00 . A A . 73 SER HG 1 1
15 20635 1 1 62 SER N N -1.580 -9.289 2.079 1.00 . A A . 73 SER N 1 1
15 20636 1 1 62 SER O O -0.799 -9.999 4.603 1.00 . A A . 73 SER O 1 1
15 20637 1 1 62 SER OG O 1.142 -9.744 1.875 1.00 . A A . 73 SER OG 1 1
15 20638 1 1 63 GLU C C 0.856 -11.844 6.086 1.00 . A A . 74 GLU C 1 1
15 20639 1 1 63 GLU CA C -0.420 -12.512 5.581 1.00 . A A . 74 GLU CA 1 1
15 20640 1 1 63 GLU CB C -0.271 -14.039 5.687 1.00 . A A . 74 GLU CB 1 1
15 20641 1 1 63 GLU CD C -1.716 -14.913 3.810 1.00 . A A . 74 GLU CD 1 1
15 20642 1 1 63 GLU CG C -1.605 -14.726 5.329 1.00 . A A . 74 GLU CG 1 1
15 20643 1 1 63 GLU H H -0.670 -12.843 3.476 1.00 . A A . 74 GLU H 1 1
15 20644 1 1 63 GLU HA H -1.262 -12.187 6.179 1.00 . A A . 74 GLU HA 1 1
15 20645 1 1 63 GLU HB2 H 0.508 -14.375 5.010 1.00 . A A . 74 GLU HB2 1 1
15 20646 1 1 63 GLU HB3 H 0.008 -14.305 6.696 1.00 . A A . 74 GLU HB3 1 1
15 20647 1 1 63 GLU HG2 H -1.648 -15.691 5.810 1.00 . A A . 74 GLU HG2 1 1
15 20648 1 1 63 GLU HG3 H -2.434 -14.123 5.673 1.00 . A A . 74 GLU HG3 1 1
15 20649 1 1 63 GLU N N -0.645 -12.144 4.156 1.00 . A A . 74 GLU N 1 1
15 20650 1 1 63 GLU O O 0.901 -11.319 7.183 1.00 . A A . 74 GLU O 1 1
15 20651 1 1 63 GLU OE1 O -0.852 -14.425 3.100 1.00 . A A . 74 GLU OE1 1 1
15 20652 1 1 63 GLU OE2 O -2.679 -15.526 3.383 1.00 . A A . 74 GLU OE2 1 1
15 20653 1 1 64 GLU C C 2.997 -9.731 5.817 1.00 . A A . 75 GLU C 1 1
15 20654 1 1 64 GLU CA C 3.181 -11.244 5.694 1.00 . A A . 75 GLU CA 1 1
15 20655 1 1 64 GLU CB C 4.253 -11.543 4.637 1.00 . A A . 75 GLU CB 1 1
15 20656 1 1 64 GLU CD C 5.607 -13.357 3.561 1.00 . A A . 75 GLU CD 1 1
15 20657 1 1 64 GLU CG C 4.588 -13.038 4.658 1.00 . A A . 75 GLU CG 1 1
15 20658 1 1 64 GLU H H 1.813 -12.295 4.410 1.00 . A A . 75 GLU H 1 1
15 20659 1 1 64 GLU HA H 3.490 -11.652 6.645 1.00 . A A . 75 GLU HA 1 1
15 20660 1 1 64 GLU HB2 H 3.883 -11.268 3.659 1.00 . A A . 75 GLU HB2 1 1
15 20661 1 1 64 GLU HB3 H 5.147 -10.974 4.856 1.00 . A A . 75 GLU HB3 1 1
15 20662 1 1 64 GLU HG2 H 5.003 -13.298 5.621 1.00 . A A . 75 GLU HG2 1 1
15 20663 1 1 64 GLU HG3 H 3.688 -13.610 4.488 1.00 . A A . 75 GLU HG3 1 1
15 20664 1 1 64 GLU N N 1.888 -11.866 5.287 1.00 . A A . 75 GLU N 1 1
15 20665 1 1 64 GLU O O 3.608 -9.086 6.640 1.00 . A A . 75 GLU O 1 1
15 20666 1 1 64 GLU OE1 O 6.040 -12.434 2.892 1.00 . A A . 75 GLU OE1 1 1
15 20667 1 1 64 GLU OE2 O 5.937 -14.523 3.408 1.00 . A A . 75 GLU OE2 1 1
15 20668 1 1 65 LEU C C 0.909 -7.378 6.145 1.00 . A A . 76 LEU C 1 1
15 20669 1 1 65 LEU CA C 1.927 -7.694 5.042 1.00 . A A . 76 LEU CA 1 1
15 20670 1 1 65 LEU CB C 1.384 -7.235 3.679 1.00 . A A . 76 LEU CB 1 1
15 20671 1 1 65 LEU CD1 C 2.185 -4.905 4.169 1.00 . A A . 76 LEU CD1 1 1
15 20672 1 1 65 LEU CD2 C 0.545 -5.309 2.334 1.00 . A A . 76 LEU CD2 1 1
15 20673 1 1 65 LEU CG C 0.990 -5.752 3.728 1.00 . A A . 76 LEU CG 1 1
15 20674 1 1 65 LEU H H 1.693 -9.709 4.330 1.00 . A A . 76 LEU H 1 1
15 20675 1 1 65 LEU HA H 2.858 -7.185 5.249 1.00 . A A . 76 LEU HA 1 1
15 20676 1 1 65 LEU HB2 H 2.150 -7.373 2.929 1.00 . A A . 76 LEU HB2 1 1
15 20677 1 1 65 LEU HB3 H 0.518 -7.826 3.417 1.00 . A A . 76 LEU HB3 1 1
15 20678 1 1 65 LEU HD11 H 2.013 -3.878 3.894 1.00 . A A . 76 LEU HD11 1 1
15 20679 1 1 65 LEU HD12 H 3.085 -5.263 3.688 1.00 . A A . 76 LEU HD12 1 1
15 20680 1 1 65 LEU HD13 H 2.297 -4.970 5.237 1.00 . A A . 76 LEU HD13 1 1
15 20681 1 1 65 LEU HD21 H 0.038 -4.358 2.404 1.00 . A A . 76 LEU HD21 1 1
15 20682 1 1 65 LEU HD22 H -0.125 -6.045 1.915 1.00 . A A . 76 LEU HD22 1 1
15 20683 1 1 65 LEU HD23 H 1.412 -5.210 1.700 1.00 . A A . 76 LEU HD23 1 1
15 20684 1 1 65 LEU HG H 0.175 -5.614 4.421 1.00 . A A . 76 LEU HG 1 1
15 20685 1 1 65 LEU N N 2.166 -9.164 4.992 1.00 . A A . 76 LEU N 1 1
15 20686 1 1 65 LEU O O 0.870 -6.290 6.675 1.00 . A A . 76 LEU O 1 1
15 20687 1 1 66 ASP C C -0.322 -7.923 8.877 1.00 . A A . 77 ASP C 1 1
15 20688 1 1 66 ASP CA C -0.980 -8.102 7.506 1.00 . A A . 77 ASP CA 1 1
15 20689 1 1 66 ASP CB C -1.904 -9.331 7.542 1.00 . A A . 77 ASP CB 1 1
15 20690 1 1 66 ASP CG C -3.013 -9.138 8.584 1.00 . A A . 77 ASP CG 1 1
15 20691 1 1 66 ASP H H 0.110 -9.182 5.999 1.00 . A A . 77 ASP H 1 1
15 20692 1 1 66 ASP HA H -1.561 -7.222 7.261 1.00 . A A . 77 ASP HA 1 1
15 20693 1 1 66 ASP HB2 H -2.353 -9.469 6.570 1.00 . A A . 77 ASP HB2 1 1
15 20694 1 1 66 ASP HB3 H -1.327 -10.210 7.797 1.00 . A A . 77 ASP HB3 1 1
15 20695 1 1 66 ASP N N 0.066 -8.322 6.462 1.00 . A A . 77 ASP N 1 1
15 20696 1 1 66 ASP O O -0.704 -7.075 9.654 1.00 . A A . 77 ASP O 1 1
15 20697 1 1 66 ASP OD1 O -2.974 -8.144 9.287 1.00 . A A . 77 ASP OD1 1 1
15 20698 1 1 66 ASP OD2 O -3.885 -9.992 8.653 1.00 . A A . 77 ASP OD2 1 1
15 20699 1 1 67 LYS C C 2.202 -7.411 10.606 1.00 . A A . 78 LYS C 1 1
15 20700 1 1 67 LYS CA C 1.320 -8.662 10.519 1.00 . A A . 78 LYS CA 1 1
15 20701 1 1 67 LYS CB C 2.182 -9.920 10.728 1.00 . A A . 78 LYS CB 1 1
15 20702 1 1 67 LYS CD C 4.182 -11.213 9.931 1.00 . A A . 78 LYS CD 1 1
15 20703 1 1 67 LYS CE C 5.452 -11.145 9.076 1.00 . A A . 78 LYS CE 1 1
15 20704 1 1 67 LYS CG C 3.395 -9.906 9.788 1.00 . A A . 78 LYS CG 1 1
15 20705 1 1 67 LYS H H 0.919 -9.439 8.539 1.00 . A A . 78 LYS H 1 1
15 20706 1 1 67 LYS HA H 0.568 -8.618 11.294 1.00 . A A . 78 LYS HA 1 1
15 20707 1 1 67 LYS HB2 H 2.525 -9.953 11.751 1.00 . A A . 78 LYS HB2 1 1
15 20708 1 1 67 LYS HB3 H 1.584 -10.797 10.525 1.00 . A A . 78 LYS HB3 1 1
15 20709 1 1 67 LYS HD2 H 4.453 -11.358 10.967 1.00 . A A . 78 LYS HD2 1 1
15 20710 1 1 67 LYS HD3 H 3.572 -12.039 9.600 1.00 . A A . 78 LYS HD3 1 1
15 20711 1 1 67 LYS HE2 H 5.187 -10.968 8.046 1.00 . A A . 78 LYS HE2 1 1
15 20712 1 1 67 LYS HE3 H 6.079 -10.339 9.426 1.00 . A A . 78 LYS HE3 1 1
15 20713 1 1 67 LYS HG2 H 3.053 -9.804 8.773 1.00 . A A . 78 LYS HG2 1 1
15 20714 1 1 67 LYS HG3 H 4.044 -9.080 10.034 1.00 . A A . 78 LYS HG3 1 1
15 20715 1 1 67 LYS HZ1 H 7.096 -12.274 9.679 1.00 . A A . 78 LYS HZ1 1 1
15 20716 1 1 67 LYS HZ2 H 6.385 -12.804 8.229 1.00 . A A . 78 LYS HZ2 1 1
15 20717 1 1 67 LYS HZ3 H 5.626 -13.119 9.716 1.00 . A A . 78 LYS HZ3 1 1
15 20718 1 1 67 LYS N N 0.647 -8.744 9.183 1.00 . A A . 78 LYS N 1 1
15 20719 1 1 67 LYS NZ N 6.197 -12.433 9.183 1.00 . A A . 78 LYS NZ 1 1
15 20720 1 1 67 LYS O O 2.700 -7.076 11.658 1.00 . A A . 78 LYS O 1 1
15 20721 1 1 68 MET C C 2.437 -4.317 10.021 1.00 . A A . 79 MET C 1 1
15 20722 1 1 68 MET CA C 3.267 -5.508 9.541 1.00 . A A . 79 MET CA 1 1
15 20723 1 1 68 MET CB C 3.811 -5.224 8.137 1.00 . A A . 79 MET CB 1 1
15 20724 1 1 68 MET CE C 6.236 -4.340 6.410 1.00 . A A . 79 MET CE 1 1
15 20725 1 1 68 MET CG C 4.884 -6.257 7.788 1.00 . A A . 79 MET CG 1 1
15 20726 1 1 68 MET H H 2.004 -7.025 8.672 1.00 . A A . 79 MET H 1 1
15 20727 1 1 68 MET HA H 4.098 -5.663 10.218 1.00 . A A . 79 MET HA 1 1
15 20728 1 1 68 MET HB2 H 3.005 -5.286 7.423 1.00 . A A . 79 MET HB2 1 1
15 20729 1 1 68 MET HB3 H 4.243 -4.233 8.107 1.00 . A A . 79 MET HB3 1 1
15 20730 1 1 68 MET HE1 H 7.102 -4.220 5.774 1.00 . A A . 79 MET HE1 1 1
15 20731 1 1 68 MET HE2 H 6.539 -4.265 7.442 1.00 . A A . 79 MET HE2 1 1
15 20732 1 1 68 MET HE3 H 5.514 -3.564 6.194 1.00 . A A . 79 MET HE3 1 1
15 20733 1 1 68 MET HG2 H 5.704 -6.171 8.484 1.00 . A A . 79 MET HG2 1 1
15 20734 1 1 68 MET HG3 H 4.462 -7.248 7.850 1.00 . A A . 79 MET HG3 1 1
15 20735 1 1 68 MET N N 2.409 -6.731 9.514 1.00 . A A . 79 MET N 1 1
15 20736 1 1 68 MET O O 2.957 -3.251 10.270 1.00 . A A . 79 MET O 1 1
15 20737 1 1 68 MET SD S 5.484 -5.958 6.105 1.00 . A A . 79 MET SD 1 1
15 20738 1 1 69 PHE C C 0.583 -3.036 12.062 1.00 . A A . 80 PHE C 1 1
15 20739 1 1 69 PHE CA C 0.276 -3.362 10.602 1.00 . A A . 80 PHE CA 1 1
15 20740 1 1 69 PHE CB C -1.210 -3.749 10.450 1.00 . A A . 80 PHE CB 1 1
15 20741 1 1 69 PHE CD1 C -1.303 -4.338 7.990 1.00 . A A . 80 PHE CD1 1 1
15 20742 1 1 69 PHE CD2 C -2.493 -2.372 8.764 1.00 . A A . 80 PHE CD2 1 1
15 20743 1 1 69 PHE CE1 C -1.746 -4.091 6.685 1.00 . A A . 80 PHE CE1 1 1
15 20744 1 1 69 PHE CE2 C -2.934 -2.125 7.459 1.00 . A A . 80 PHE CE2 1 1
15 20745 1 1 69 PHE CG C -1.676 -3.478 9.031 1.00 . A A . 80 PHE CG 1 1
15 20746 1 1 69 PHE CZ C -2.561 -2.984 6.419 1.00 . A A . 80 PHE CZ 1 1
15 20747 1 1 69 PHE H H 0.748 -5.359 9.936 1.00 . A A . 80 PHE H 1 1
15 20748 1 1 69 PHE HA H 0.486 -2.484 10.005 1.00 . A A . 80 PHE HA 1 1
15 20749 1 1 69 PHE HB2 H -1.333 -4.799 10.675 1.00 . A A . 80 PHE HB2 1 1
15 20750 1 1 69 PHE HB3 H -1.811 -3.166 11.137 1.00 . A A . 80 PHE HB3 1 1
15 20751 1 1 69 PHE HD1 H -0.672 -5.191 8.193 1.00 . A A . 80 PHE HD1 1 1
15 20752 1 1 69 PHE HD2 H -2.779 -1.705 9.563 1.00 . A A . 80 PHE HD2 1 1
15 20753 1 1 69 PHE HE1 H -1.459 -4.753 5.882 1.00 . A A . 80 PHE HE1 1 1
15 20754 1 1 69 PHE HE2 H -3.563 -1.270 7.255 1.00 . A A . 80 PHE HE2 1 1
15 20755 1 1 69 PHE HZ H -2.904 -2.795 5.413 1.00 . A A . 80 PHE HZ 1 1
15 20756 1 1 69 PHE N N 1.146 -4.490 10.146 1.00 . A A . 80 PHE N 1 1
15 20757 1 1 69 PHE O O 0.732 -3.906 12.895 1.00 . A A . 80 PHE O 1 1
15 20758 1 1 70 GLN C C -0.297 -1.093 14.518 1.00 . A A . 81 GLN C 1 1
15 20759 1 1 70 GLN CA C 0.998 -1.338 13.750 1.00 . A A . 81 GLN CA 1 1
15 20760 1 1 70 GLN CB C 1.808 -0.035 13.701 1.00 . A A . 81 GLN CB 1 1
15 20761 1 1 70 GLN CD C 3.051 1.635 15.098 1.00 . A A . 81 GLN CD 1 1
15 20762 1 1 70 GLN CG C 2.242 0.338 15.122 1.00 . A A . 81 GLN CG 1 1
15 20763 1 1 70 GLN H H 0.561 -1.101 11.656 1.00 . A A . 81 GLN H 1 1
15 20764 1 1 70 GLN HA H 1.579 -2.100 14.255 1.00 . A A . 81 GLN HA 1 1
15 20765 1 1 70 GLN HB2 H 2.683 -0.177 13.084 1.00 . A A . 81 GLN HB2 1 1
15 20766 1 1 70 GLN HB3 H 1.200 0.760 13.292 1.00 . A A . 81 GLN HB3 1 1
15 20767 1 1 70 GLN HE21 H 4.436 0.956 16.345 1.00 . A A . 81 GLN HE21 1 1
15 20768 1 1 70 GLN HE22 H 4.670 2.546 15.802 1.00 . A A . 81 GLN HE22 1 1
15 20769 1 1 70 GLN HG2 H 1.367 0.472 15.742 1.00 . A A . 81 GLN HG2 1 1
15 20770 1 1 70 GLN HG3 H 2.852 -0.453 15.527 1.00 . A A . 81 GLN HG3 1 1
15 20771 1 1 70 GLN N N 0.686 -1.772 12.359 1.00 . A A . 81 GLN N 1 1
15 20772 1 1 70 GLN NE2 N 4.144 1.719 15.806 1.00 . A A . 81 GLN NE2 1 1
15 20773 1 1 70 GLN O O -0.676 -1.862 15.376 1.00 . A A . 81 GLN O 1 1
15 20774 1 1 70 GLN OE1 O 2.683 2.582 14.435 1.00 . A A . 81 GLN OE1 1 1
15 20775 1 1 71 GLU C C -3.421 -0.324 14.233 1.00 . A A . 82 GLU C 1 1
15 20776 1 1 71 GLU CA C -2.228 0.316 14.954 1.00 . A A . 82 GLU CA 1 1
15 20777 1 1 71 GLU CB C -2.415 1.847 15.002 1.00 . A A . 82 GLU CB 1 1
15 20778 1 1 71 GLU CD C -2.386 3.909 13.582 1.00 . A A . 82 GLU CD 1 1
15 20779 1 1 71 GLU CG C -1.858 2.478 13.724 1.00 . A A . 82 GLU CG 1 1
15 20780 1 1 71 GLU H H -0.635 0.602 13.545 1.00 . A A . 82 GLU H 1 1
15 20781 1 1 71 GLU HA H -2.150 -0.064 15.959 1.00 . A A . 82 GLU HA 1 1
15 20782 1 1 71 GLU HB2 H -3.466 2.094 15.090 1.00 . A A . 82 GLU HB2 1 1
15 20783 1 1 71 GLU HB3 H -1.888 2.246 15.855 1.00 . A A . 82 GLU HB3 1 1
15 20784 1 1 71 GLU HG2 H -0.779 2.497 13.774 1.00 . A A . 82 GLU HG2 1 1
15 20785 1 1 71 GLU HG3 H -2.168 1.896 12.868 1.00 . A A . 82 GLU HG3 1 1
15 20786 1 1 71 GLU N N -0.969 -0.007 14.228 1.00 . A A . 82 GLU N 1 1
15 20787 1 1 71 GLU O O -3.374 -0.566 13.043 1.00 . A A . 82 GLU O 1 1
15 20788 1 1 71 GLU OE1 O -2.624 4.538 14.601 1.00 . A A . 82 GLU OE1 1 1
15 20789 1 1 71 GLU OE2 O -2.542 4.352 12.456 1.00 . A A . 82 GLU OE2 1 1
15 20790 1 1 72 PRO C C -6.116 -0.532 13.034 1.00 . A A . 83 PRO C 1 1
15 20791 1 1 72 PRO CA C -5.720 -1.169 14.367 1.00 . A A . 83 PRO CA 1 1
15 20792 1 1 72 PRO CB C -6.795 -0.899 15.429 1.00 . A A . 83 PRO CB 1 1
15 20793 1 1 72 PRO CD C -4.642 -0.314 16.395 1.00 . A A . 83 PRO CD 1 1
15 20794 1 1 72 PRO CG C -6.053 -0.803 16.726 1.00 . A A . 83 PRO CG 1 1
15 20795 1 1 72 PRO HA H -5.589 -2.231 14.244 1.00 . A A . 83 PRO HA 1 1
15 20796 1 1 72 PRO HB2 H -7.308 0.035 15.218 1.00 . A A . 83 PRO HB2 1 1
15 20797 1 1 72 PRO HB3 H -7.501 -1.714 15.464 1.00 . A A . 83 PRO HB3 1 1
15 20798 1 1 72 PRO HD2 H -4.545 0.742 16.612 1.00 . A A . 83 PRO HD2 1 1
15 20799 1 1 72 PRO HD3 H -3.917 -0.884 16.952 1.00 . A A . 83 PRO HD3 1 1
15 20800 1 1 72 PRO HG2 H -6.548 -0.101 17.390 1.00 . A A . 83 PRO HG2 1 1
15 20801 1 1 72 PRO HG3 H -5.997 -1.774 17.196 1.00 . A A . 83 PRO HG3 1 1
15 20802 1 1 72 PRO N N -4.492 -0.569 14.947 1.00 . A A . 83 PRO N 1 1
15 20803 1 1 72 PRO O O -5.622 0.510 12.657 1.00 . A A . 83 PRO O 1 1
15 20804 1 1 73 ARG C C -8.240 0.618 11.169 1.00 . A A . 84 ARG C 1 1
15 20805 1 1 73 ARG CA C -7.430 -0.657 10.993 1.00 . A A . 84 ARG CA 1 1
15 20806 1 1 73 ARG CB C -8.289 -1.713 10.288 1.00 . A A . 84 ARG CB 1 1
15 20807 1 1 73 ARG CD C -8.277 -3.965 9.195 1.00 . A A . 84 ARG CD 1 1
15 20808 1 1 73 ARG CG C -7.419 -2.915 9.912 1.00 . A A . 84 ARG CG 1 1
15 20809 1 1 73 ARG CZ C -7.950 -6.214 8.312 1.00 . A A . 84 ARG CZ 1 1
15 20810 1 1 73 ARG H H -7.358 -2.020 12.652 1.00 . A A . 84 ARG H 1 1
15 20811 1 1 73 ARG HA H -6.562 -0.440 10.386 1.00 . A A . 84 ARG HA 1 1
15 20812 1 1 73 ARG HB2 H -9.081 -2.035 10.949 1.00 . A A . 84 ARG HB2 1 1
15 20813 1 1 73 ARG HB3 H -8.718 -1.289 9.392 1.00 . A A . 84 ARG HB3 1 1
15 20814 1 1 73 ARG HD2 H -9.080 -4.283 9.847 1.00 . A A . 84 ARG HD2 1 1
15 20815 1 1 73 ARG HD3 H -8.696 -3.535 8.295 1.00 . A A . 84 ARG HD3 1 1
15 20816 1 1 73 ARG HE H -6.456 -5.101 9.001 1.00 . A A . 84 ARG HE 1 1
15 20817 1 1 73 ARG HG2 H -6.621 -2.589 9.259 1.00 . A A . 84 ARG HG2 1 1
15 20818 1 1 73 ARG HG3 H -6.999 -3.348 10.808 1.00 . A A . 84 ARG HG3 1 1
15 20819 1 1 73 ARG HH11 H -9.839 -5.524 8.320 1.00 . A A . 84 ARG HH11 1 1
15 20820 1 1 73 ARG HH12 H -9.626 -7.123 7.687 1.00 . A A . 84 ARG HH12 1 1
15 20821 1 1 73 ARG HH21 H -6.198 -7.169 8.178 1.00 . A A . 84 ARG HH21 1 1
15 20822 1 1 73 ARG HH22 H -7.576 -8.047 7.604 1.00 . A A . 84 ARG HH22 1 1
15 20823 1 1 73 ARG N N -6.993 -1.178 12.318 1.00 . A A . 84 ARG N 1 1
15 20824 1 1 73 ARG NE N -7.423 -5.137 8.840 1.00 . A A . 84 ARG NE 1 1
15 20825 1 1 73 ARG NH1 N -9.240 -6.291 8.090 1.00 . A A . 84 ARG NH1 1 1
15 20826 1 1 73 ARG NH2 N -7.182 -7.222 8.009 1.00 . A A . 84 ARG NH2 1 1
15 20827 1 1 73 ARG O O -9.094 0.720 12.026 1.00 . A A . 84 ARG O 1 1
15 20828 1 1 74 LYS C C -9.106 3.347 9.022 1.00 . A A . 85 LYS C 1 1
15 20829 1 1 74 LYS CA C -8.700 2.893 10.425 1.00 . A A . 85 LYS CA 1 1
15 20830 1 1 74 LYS CB C -7.789 3.951 11.053 1.00 . A A . 85 LYS CB 1 1
15 20831 1 1 74 LYS CD C -6.578 4.636 13.134 1.00 . A A . 85 LYS CD 1 1
15 20832 1 1 74 LYS CE C -6.282 4.262 14.589 1.00 . A A . 85 LYS CE 1 1
15 20833 1 1 74 LYS CG C -7.502 3.585 12.512 1.00 . A A . 85 LYS CG 1 1
15 20834 1 1 74 LYS H H -7.274 1.468 9.671 1.00 . A A . 85 LYS H 1 1
15 20835 1 1 74 LYS HA H -9.594 2.785 11.028 1.00 . A A . 85 LYS HA 1 1
15 20836 1 1 74 LYS HB2 H -6.860 4.000 10.501 1.00 . A A . 85 LYS HB2 1 1
15 20837 1 1 74 LYS HB3 H -8.280 4.912 11.015 1.00 . A A . 85 LYS HB3 1 1
15 20838 1 1 74 LYS HD2 H -5.653 4.677 12.578 1.00 . A A . 85 LYS HD2 1 1
15 20839 1 1 74 LYS HD3 H -7.059 5.602 13.105 1.00 . A A . 85 LYS HD3 1 1
15 20840 1 1 74 LYS HE2 H -7.206 4.220 15.146 1.00 . A A . 85 LYS HE2 1 1
15 20841 1 1 74 LYS HE3 H -5.800 3.295 14.620 1.00 . A A . 85 LYS HE3 1 1
15 20842 1 1 74 LYS HG2 H -8.431 3.550 13.061 1.00 . A A . 85 LYS HG2 1 1
15 20843 1 1 74 LYS HG3 H -7.024 2.618 12.552 1.00 . A A . 85 LYS HG3 1 1
15 20844 1 1 74 LYS HZ1 H -4.740 5.657 14.466 1.00 . A A . 85 LYS HZ1 1 1
15 20845 1 1 74 LYS HZ2 H -4.825 4.848 15.958 1.00 . A A . 85 LYS HZ2 1 1
15 20846 1 1 74 LYS HZ3 H -5.952 6.063 15.581 1.00 . A A . 85 LYS HZ3 1 1
15 20847 1 1 74 LYS N N -7.968 1.594 10.347 1.00 . A A . 85 LYS N 1 1
15 20848 1 1 74 LYS NZ N -5.381 5.285 15.194 1.00 . A A . 85 LYS NZ 1 1
15 20849 1 1 74 LYS O O -8.369 3.211 8.067 1.00 . A A . 85 LYS O 1 1
15 20850 1 1 75 GLY C C -10.046 5.633 7.178 1.00 . A A . 86 GLY C 1 1
15 20851 1 1 75 GLY CA C -10.793 4.369 7.595 1.00 . A A . 86 GLY CA 1 1
15 20852 1 1 75 GLY H H -10.844 3.976 9.703 1.00 . A A . 86 GLY H 1 1
15 20853 1 1 75 GLY HA2 H -10.648 3.602 6.843 1.00 . A A . 86 GLY HA2 1 1
15 20854 1 1 75 GLY HA3 H -11.846 4.589 7.679 1.00 . A A . 86 GLY HA3 1 1
15 20855 1 1 75 GLY N N -10.286 3.886 8.911 1.00 . A A . 86 GLY N 1 1
15 20856 1 1 75 GLY O O -9.357 6.256 7.966 1.00 . A A . 86 GLY O 1 1
15 20857 1 1 76 TYR C C -10.000 8.447 6.176 1.00 . A A . 87 TYR C 1 1
15 20858 1 1 76 TYR CA C -9.490 7.218 5.423 1.00 . A A . 87 TYR CA 1 1
15 20859 1 1 76 TYR CB C -9.786 7.379 3.926 1.00 . A A . 87 TYR CB 1 1
15 20860 1 1 76 TYR CD1 C -7.764 8.732 3.258 1.00 . A A . 87 TYR CD1 1 1
15 20861 1 1 76 TYR CD2 C -9.954 9.767 3.116 1.00 . A A . 87 TYR CD2 1 1
15 20862 1 1 76 TYR CE1 C -7.176 9.915 2.790 1.00 . A A . 87 TYR CE1 1 1
15 20863 1 1 76 TYR CE2 C -9.365 10.948 2.648 1.00 . A A . 87 TYR CE2 1 1
15 20864 1 1 76 TYR CG C -9.154 8.658 3.422 1.00 . A A . 87 TYR CG 1 1
15 20865 1 1 76 TYR CZ C -7.977 11.022 2.484 1.00 . A A . 87 TYR CZ 1 1
15 20866 1 1 76 TYR H H -10.743 5.476 5.335 1.00 . A A . 87 TYR H 1 1
15 20867 1 1 76 TYR HA H -8.422 7.115 5.563 1.00 . A A . 87 TYR HA 1 1
15 20868 1 1 76 TYR HB2 H -9.375 6.539 3.386 1.00 . A A . 87 TYR HB2 1 1
15 20869 1 1 76 TYR HB3 H -10.855 7.419 3.769 1.00 . A A . 87 TYR HB3 1 1
15 20870 1 1 76 TYR HD1 H -7.146 7.878 3.498 1.00 . A A . 87 TYR HD1 1 1
15 20871 1 1 76 TYR HD2 H -11.025 9.711 3.242 1.00 . A A . 87 TYR HD2 1 1
15 20872 1 1 76 TYR HE1 H -6.105 9.971 2.663 1.00 . A A . 87 TYR HE1 1 1
15 20873 1 1 76 TYR HE2 H -9.982 11.803 2.413 1.00 . A A . 87 TYR HE2 1 1
15 20874 1 1 76 TYR HH H -7.833 12.426 1.200 1.00 . A A . 87 TYR HH 1 1
15 20875 1 1 76 TYR N N -10.180 6.003 5.935 1.00 . A A . 87 TYR N 1 1
15 20876 1 1 76 TYR O O -9.246 9.320 6.548 1.00 . A A . 87 TYR O 1 1
15 20877 1 1 76 TYR OH O -7.397 12.185 2.021 1.00 . A A . 87 TYR OH 1 1
15 20878 1 1 77 ASP C C -11.380 9.758 8.537 1.00 . A A . 88 ASP C 1 1
15 20879 1 1 77 ASP CA C -11.889 9.690 7.092 1.00 . A A . 88 ASP CA 1 1
15 20880 1 1 77 ASP CB C -13.428 9.540 7.100 1.00 . A A . 88 ASP CB 1 1
15 20881 1 1 77 ASP CG C -14.018 10.095 5.799 1.00 . A A . 88 ASP CG 1 1
15 20882 1 1 77 ASP H H -11.869 7.801 6.057 1.00 . A A . 88 ASP H 1 1
15 20883 1 1 77 ASP HA H -11.619 10.603 6.575 1.00 . A A . 88 ASP HA 1 1
15 20884 1 1 77 ASP HB2 H -13.684 8.492 7.188 1.00 . A A . 88 ASP HB2 1 1
15 20885 1 1 77 ASP HB3 H -13.852 10.078 7.938 1.00 . A A . 88 ASP HB3 1 1
15 20886 1 1 77 ASP N N -11.287 8.519 6.384 1.00 . A A . 88 ASP N 1 1
15 20887 1 1 77 ASP O O -11.171 10.826 9.073 1.00 . A A . 88 ASP O 1 1
15 20888 1 1 77 ASP OD1 O -13.252 10.365 4.889 1.00 . A A . 88 ASP OD1 1 1
15 20889 1 1 77 ASP OD2 O -15.226 10.256 5.744 1.00 . A A . 88 ASP OD2 1 1
15 20890 1 1 78 GLU C C -9.334 9.192 10.699 1.00 . A A . 89 GLU C 1 1
15 20891 1 1 78 GLU CA C -10.756 8.634 10.597 1.00 . A A . 89 GLU CA 1 1
15 20892 1 1 78 GLU CB C -10.770 7.197 11.142 1.00 . A A . 89 GLU CB 1 1
15 20893 1 1 78 GLU CD C -9.407 7.753 13.181 1.00 . A A . 89 GLU CD 1 1
15 20894 1 1 78 GLU CG C -10.755 7.221 12.678 1.00 . A A . 89 GLU CG 1 1
15 20895 1 1 78 GLU H H -11.413 7.783 8.729 1.00 . A A . 89 GLU H 1 1
15 20896 1 1 78 GLU HA H -11.428 9.246 11.187 1.00 . A A . 89 GLU HA 1 1
15 20897 1 1 78 GLU HB2 H -11.666 6.694 10.804 1.00 . A A . 89 GLU HB2 1 1
15 20898 1 1 78 GLU HB3 H -9.900 6.660 10.784 1.00 . A A . 89 GLU HB3 1 1
15 20899 1 1 78 GLU HG2 H -11.548 7.859 13.034 1.00 . A A . 89 GLU HG2 1 1
15 20900 1 1 78 GLU HG3 H -10.905 6.221 13.056 1.00 . A A . 89 GLU HG3 1 1
15 20901 1 1 78 GLU N N -11.214 8.632 9.176 1.00 . A A . 89 GLU N 1 1
15 20902 1 1 78 GLU O O -9.036 9.980 11.570 1.00 . A A . 89 GLU O 1 1
15 20903 1 1 78 GLU OE1 O -8.410 7.525 12.513 1.00 . A A . 89 GLU OE1 1 1
15 20904 1 1 78 GLU OE2 O -9.400 8.389 14.221 1.00 . A A . 89 GLU OE2 1 1
15 20905 1 1 79 ILE C C -6.973 10.738 9.425 1.00 . A A . 90 ILE C 1 1
15 20906 1 1 79 ILE CA C -7.043 9.280 9.888 1.00 . A A . 90 ILE CA 1 1
15 20907 1 1 79 ILE CB C -6.136 8.412 8.998 1.00 . A A . 90 ILE CB 1 1
15 20908 1 1 79 ILE CD1 C -5.652 7.679 6.647 1.00 . A A . 90 ILE CD1 1 1
15 20909 1 1 79 ILE CG1 C -6.660 8.395 7.557 1.00 . A A . 90 ILE CG1 1 1
15 20910 1 1 79 ILE CG2 C -6.098 6.985 9.550 1.00 . A A . 90 ILE CG2 1 1
15 20911 1 1 79 ILE H H -8.714 8.132 9.130 1.00 . A A . 90 ILE H 1 1
15 20912 1 1 79 ILE HA H -6.691 9.217 10.911 1.00 . A A . 90 ILE HA 1 1
15 20913 1 1 79 ILE HB H -5.137 8.818 9.006 1.00 . A A . 90 ILE HB 1 1
15 20914 1 1 79 ILE HD11 H -5.972 7.757 5.618 1.00 . A A . 90 ILE HD11 1 1
15 20915 1 1 79 ILE HD12 H -5.591 6.637 6.925 1.00 . A A . 90 ILE HD12 1 1
15 20916 1 1 79 ILE HD13 H -4.679 8.137 6.755 1.00 . A A . 90 ILE HD13 1 1
15 20917 1 1 79 ILE HG12 H -7.601 7.876 7.532 1.00 . A A . 90 ILE HG12 1 1
15 20918 1 1 79 ILE HG13 H -6.796 9.405 7.204 1.00 . A A . 90 ILE HG13 1 1
15 20919 1 1 79 ILE HG21 H -5.557 6.346 8.869 1.00 . A A . 90 ILE HG21 1 1
15 20920 1 1 79 ILE HG22 H -7.107 6.616 9.664 1.00 . A A . 90 ILE HG22 1 1
15 20921 1 1 79 ILE HG23 H -5.604 6.986 10.510 1.00 . A A . 90 ILE HG23 1 1
15 20922 1 1 79 ILE N N -8.452 8.780 9.825 1.00 . A A . 90 ILE N 1 1
15 20923 1 1 79 ILE O O -6.154 11.500 9.887 1.00 . A A . 90 ILE O 1 1
15 20924 1 1 80 LEU C C -8.129 13.487 9.150 1.00 . A A . 91 LEU C 1 1
15 20925 1 1 80 LEU CA C -7.780 12.534 8.006 1.00 . A A . 91 LEU CA 1 1
15 20926 1 1 80 LEU CB C -8.792 12.708 6.854 1.00 . A A . 91 LEU CB 1 1
15 20927 1 1 80 LEU CD1 C -7.374 14.542 5.862 1.00 . A A . 91 LEU CD1 1 1
15 20928 1 1 80 LEU CD2 C -9.778 14.306 5.199 1.00 . A A . 91 LEU CD2 1 1
15 20929 1 1 80 LEU CG C -8.780 14.164 6.352 1.00 . A A . 91 LEU CG 1 1
15 20930 1 1 80 LEU H H -8.464 10.496 8.138 1.00 . A A . 91 LEU H 1 1
15 20931 1 1 80 LEU HA H -6.786 12.752 7.646 1.00 . A A . 91 LEU HA 1 1
15 20932 1 1 80 LEU HB2 H -8.519 12.053 6.040 1.00 . A A . 91 LEU HB2 1 1
15 20933 1 1 80 LEU HB3 H -9.785 12.456 7.199 1.00 . A A . 91 LEU HB3 1 1
15 20934 1 1 80 LEU HD11 H -7.438 15.367 5.169 1.00 . A A . 91 LEU HD11 1 1
15 20935 1 1 80 LEU HD12 H -6.921 13.693 5.367 1.00 . A A . 91 LEU HD12 1 1
15 20936 1 1 80 LEU HD13 H -6.767 14.834 6.706 1.00 . A A . 91 LEU HD13 1 1
15 20937 1 1 80 LEU HD21 H -9.612 13.519 4.479 1.00 . A A . 91 LEU HD21 1 1
15 20938 1 1 80 LEU HD22 H -9.638 15.266 4.723 1.00 . A A . 91 LEU HD22 1 1
15 20939 1 1 80 LEU HD23 H -10.786 14.238 5.582 1.00 . A A . 91 LEU HD23 1 1
15 20940 1 1 80 LEU HG H -9.070 14.825 7.155 1.00 . A A . 91 LEU HG 1 1
15 20941 1 1 80 LEU N N -7.814 11.128 8.506 1.00 . A A . 91 LEU N 1 1
15 20942 1 1 80 LEU O O -7.552 14.545 9.286 1.00 . A A . 91 LEU O 1 1
15 20943 1 1 81 GLU C C -8.276 14.411 11.885 1.00 . A A . 92 GLU C 1 1
15 20944 1 1 81 GLU CA C -9.509 13.990 11.093 1.00 . A A . 92 GLU CA 1 1
15 20945 1 1 81 GLU CB C -10.451 13.200 12.014 1.00 . A A . 92 GLU CB 1 1
15 20946 1 1 81 GLU CD C -11.962 13.380 14.021 1.00 . A A . 92 GLU CD 1 1
15 20947 1 1 81 GLU CG C -10.968 14.126 13.121 1.00 . A A . 92 GLU CG 1 1
15 20948 1 1 81 GLU H H -9.541 12.264 9.811 1.00 . A A . 92 GLU H 1 1
15 20949 1 1 81 GLU HA H -10.020 14.867 10.717 1.00 . A A . 92 GLU HA 1 1
15 20950 1 1 81 GLU HB2 H -11.283 12.822 11.438 1.00 . A A . 92 GLU HB2 1 1
15 20951 1 1 81 GLU HB3 H -9.914 12.374 12.459 1.00 . A A . 92 GLU HB3 1 1
15 20952 1 1 81 GLU HG2 H -10.136 14.466 13.719 1.00 . A A . 92 GLU HG2 1 1
15 20953 1 1 81 GLU HG3 H -11.460 14.973 12.674 1.00 . A A . 92 GLU HG3 1 1
15 20954 1 1 81 GLU N N -9.087 13.118 9.958 1.00 . A A . 92 GLU N 1 1
15 20955 1 1 81 GLU O O -8.254 15.449 12.512 1.00 . A A . 92 GLU O 1 1
15 20956 1 1 81 GLU OE1 O -12.421 12.323 13.621 1.00 . A A . 92 GLU OE1 1 1
15 20957 1 1 81 GLU OE2 O -12.251 13.888 15.093 1.00 . A A . 92 GLU OE2 1 1
15 20958 1 1 82 HIS C C -4.908 14.397 11.654 1.00 . A A . 93 HIS C 1 1
15 20959 1 1 82 HIS CA C -6.000 13.930 12.618 1.00 . A A . 93 HIS CA 1 1
15 20960 1 1 82 HIS CB C -5.521 12.682 13.370 1.00 . A A . 93 HIS CB 1 1
15 20961 1 1 82 HIS CD2 C -6.477 12.651 15.822 1.00 . A A . 93 HIS CD2 1 1
15 20962 1 1 82 HIS CE1 C -8.278 11.507 15.448 1.00 . A A . 93 HIS CE1 1 1
15 20963 1 1 82 HIS CG C -6.488 12.356 14.480 1.00 . A A . 93 HIS CG 1 1
15 20964 1 1 82 HIS H H -7.301 12.770 11.349 1.00 . A A . 93 HIS H 1 1
15 20965 1 1 82 HIS HA H -6.191 14.720 13.333 1.00 . A A . 93 HIS HA 1 1
15 20966 1 1 82 HIS HB2 H -5.462 11.846 12.688 1.00 . A A . 93 HIS HB2 1 1
15 20967 1 1 82 HIS HB3 H -4.545 12.869 13.793 1.00 . A A . 93 HIS HB3 1 1
15 20968 1 1 82 HIS HD1 H -7.951 11.259 13.407 1.00 . A A . 93 HIS HD1 1 1
15 20969 1 1 82 HIS HD2 H -5.706 13.212 16.328 1.00 . A A . 93 HIS HD2 1 1
15 20970 1 1 82 HIS HE1 H -9.213 10.985 15.586 1.00 . A A . 93 HIS HE1 1 1
15 20971 1 1 82 HIS N N -7.250 13.603 11.862 1.00 . A A . 93 HIS N 1 1
15 20972 1 1 82 HIS ND1 N -7.647 11.626 14.265 1.00 . A A . 93 HIS ND1 1 1
15 20973 1 1 82 HIS NE2 N -7.608 12.115 16.430 1.00 . A A . 93 HIS NE2 1 1
15 20974 1 1 82 HIS O O -4.548 13.717 10.716 1.00 . A A . 93 HIS O 1 1
15 20975 1 1 83 HIS C C -2.381 17.015 11.886 1.00 . A A . 94 HIS C 1 1
15 20976 1 1 83 HIS CA C -3.294 16.117 11.037 1.00 . A A . 94 HIS CA 1 1
15 20977 1 1 83 HIS CB C -3.917 16.951 9.912 1.00 . A A . 94 HIS CB 1 1
15 20978 1 1 83 HIS CD2 C -2.345 18.880 9.057 1.00 . A A . 94 HIS CD2 1 1
15 20979 1 1 83 HIS CE1 C -1.191 17.732 7.626 1.00 . A A . 94 HIS CE1 1 1
15 20980 1 1 83 HIS CG C -2.825 17.593 9.098 1.00 . A A . 94 HIS CG 1 1
15 20981 1 1 83 HIS H H -4.690 16.077 12.675 1.00 . A A . 94 HIS H 1 1
15 20982 1 1 83 HIS HA H -2.710 15.312 10.608 1.00 . A A . 94 HIS HA 1 1
15 20983 1 1 83 HIS HB2 H -4.508 16.310 9.277 1.00 . A A . 94 HIS HB2 1 1
15 20984 1 1 83 HIS HB3 H -4.549 17.720 10.336 1.00 . A A . 94 HIS HB3 1 1
15 20985 1 1 83 HIS HD1 H -2.173 15.928 7.965 1.00 . A A . 94 HIS HD1 1 1
15 20986 1 1 83 HIS HD2 H -2.712 19.700 9.655 1.00 . A A . 94 HIS HD2 1 1
15 20987 1 1 83 HIS HE1 H -0.470 17.453 6.872 1.00 . A A . 94 HIS HE1 1 1
15 20988 1 1 83 HIS N N -4.377 15.562 11.903 1.00 . A A . 94 HIS N 1 1
15 20989 1 1 83 HIS ND1 N -2.075 16.880 8.177 1.00 . A A . 94 HIS ND1 1 1
15 20990 1 1 83 HIS NE2 N -1.314 18.964 8.127 1.00 . A A . 94 HIS NE2 1 1
15 20991 1 1 83 HIS O O -1.179 16.859 11.899 1.00 . A A . 94 HIS O 1 1
15 20992 1 1 84 HIS C C -1.515 18.098 14.601 1.00 . A A . 95 HIS C 1 1
15 20993 1 1 84 HIS CA C -2.139 18.881 13.444 1.00 . A A . 95 HIS CA 1 1
15 20994 1 1 84 HIS CB C -3.046 19.991 13.995 1.00 . A A . 95 HIS CB 1 1
15 20995 1 1 84 HIS CD2 C -4.479 19.208 16.058 1.00 . A A . 95 HIS CD2 1 1
15 20996 1 1 84 HIS CE1 C -6.191 18.431 14.979 1.00 . A A . 95 HIS CE1 1 1
15 20997 1 1 84 HIS CG C -4.219 19.387 14.720 1.00 . A A . 95 HIS CG 1 1
15 20998 1 1 84 HIS H H -3.923 18.060 12.564 1.00 . A A . 95 HIS H 1 1
15 20999 1 1 84 HIS HA H -1.355 19.325 12.845 1.00 . A A . 95 HIS HA 1 1
15 21000 1 1 84 HIS HB2 H -2.483 20.610 14.679 1.00 . A A . 95 HIS HB2 1 1
15 21001 1 1 84 HIS HB3 H -3.404 20.597 13.176 1.00 . A A . 95 HIS HB3 1 1
15 21002 1 1 84 HIS HD1 H -5.457 18.865 13.080 1.00 . A A . 95 HIS HD1 1 1
15 21003 1 1 84 HIS HD2 H -3.819 19.494 16.862 1.00 . A A . 95 HIS HD2 1 1
15 21004 1 1 84 HIS HE1 H -7.144 17.980 14.748 1.00 . A A . 95 HIS HE1 1 1
15 21005 1 1 84 HIS N N -2.953 17.957 12.592 1.00 . A A . 95 HIS N 1 1
15 21006 1 1 84 HIS ND1 N -5.326 18.884 14.052 1.00 . A A . 95 HIS ND1 1 1
15 21007 1 1 84 HIS NE2 N -5.724 18.604 16.217 1.00 . A A . 95 HIS NE2 1 1
15 21008 1 1 84 HIS O O -0.420 18.382 15.035 1.00 . A A . 95 HIS O 1 1
15 21009 1 1 85 HIS C C -1.362 17.144 17.422 1.00 . A A . 96 HIS C 1 1
15 21010 1 1 85 HIS CA C -1.693 16.276 16.215 1.00 . A A . 96 HIS CA 1 1
15 21011 1 1 85 HIS CB C -0.441 15.525 15.762 1.00 . A A . 96 HIS CB 1 1
15 21012 1 1 85 HIS CD2 C -0.167 13.307 17.151 1.00 . A A . 96 HIS CD2 1 1
15 21013 1 1 85 HIS CE1 C 1.124 14.071 18.715 1.00 . A A . 96 HIS CE1 1 1
15 21014 1 1 85 HIS CG C 0.045 14.637 16.877 1.00 . A A . 96 HIS CG 1 1
15 21015 1 1 85 HIS H H -3.092 16.911 14.714 1.00 . A A . 96 HIS H 1 1
15 21016 1 1 85 HIS HA H -2.446 15.559 16.503 1.00 . A A . 96 HIS HA 1 1
15 21017 1 1 85 HIS HB2 H -0.680 14.920 14.901 1.00 . A A . 96 HIS HB2 1 1
15 21018 1 1 85 HIS HB3 H 0.332 16.230 15.504 1.00 . A A . 96 HIS HB3 1 1
15 21019 1 1 85 HIS HD1 H 1.208 16.018 17.985 1.00 . A A . 96 HIS HD1 1 1
15 21020 1 1 85 HIS HD2 H -0.769 12.638 16.554 1.00 . A A . 96 HIS HD2 1 1
15 21021 1 1 85 HIS HE1 H 1.744 14.138 19.596 1.00 . A A . 96 HIS HE1 1 1
15 21022 1 1 85 HIS N N -2.214 17.111 15.092 1.00 . A A . 96 HIS N 1 1
15 21023 1 1 85 HIS ND1 N 0.871 15.103 17.890 1.00 . A A . 96 HIS ND1 1 1
15 21024 1 1 85 HIS NE2 N 0.515 12.952 18.311 1.00 . A A . 96 HIS NE2 1 1
15 21025 1 1 85 HIS O O -1.137 18.330 17.314 1.00 . A A . 96 HIS O 1 1
15 21026 1 1 86 HIS C C -0.441 16.334 20.866 1.00 . A A . 97 HIS C 1 1
15 21027 1 1 86 HIS CA C -1.032 17.286 19.826 1.00 . A A . 97 HIS CA 1 1
15 21028 1 1 86 HIS CB C -2.308 17.916 20.384 1.00 . A A . 97 HIS CB 1 1
15 21029 1 1 86 HIS CD2 C -3.793 16.244 21.771 1.00 . A A . 97 HIS CD2 1 1
15 21030 1 1 86 HIS CE1 C -4.916 15.384 20.129 1.00 . A A . 97 HIS CE1 1 1
15 21031 1 1 86 HIS CG C -3.345 16.850 20.622 1.00 . A A . 97 HIS CG 1 1
15 21032 1 1 86 HIS H H -1.532 15.581 18.620 1.00 . A A . 97 HIS H 1 1
15 21033 1 1 86 HIS HA H -0.312 18.065 19.615 1.00 . A A . 97 HIS HA 1 1
15 21034 1 1 86 HIS HB2 H -2.082 18.409 21.319 1.00 . A A . 97 HIS HB2 1 1
15 21035 1 1 86 HIS HB3 H -2.687 18.638 19.680 1.00 . A A . 97 HIS HB3 1 1
15 21036 1 1 86 HIS HD1 H -3.996 16.505 18.637 1.00 . A A . 97 HIS HD1 1 1
15 21037 1 1 86 HIS HD2 H -3.433 16.455 22.767 1.00 . A A . 97 HIS HD2 1 1
15 21038 1 1 86 HIS HE1 H -5.610 14.785 19.559 1.00 . A A . 97 HIS HE1 1 1
15 21039 1 1 86 HIS N N -1.341 16.538 18.577 1.00 . A A . 97 HIS N 1 1
15 21040 1 1 86 HIS ND1 N -4.074 16.285 19.588 1.00 . A A . 97 HIS ND1 1 1
15 21041 1 1 86 HIS NE2 N -4.784 15.319 21.457 1.00 . A A . 97 HIS NE2 1 1
15 21042 1 1 86 HIS O O -0.548 15.128 20.765 1.00 . A A . 97 HIS O 1 1
15 21043 1 1 87 HIS C C -0.255 15.241 23.643 1.00 . A A . 98 HIS C 1 1
15 21044 1 1 87 HIS CA C 0.819 16.060 22.927 1.00 . A A . 98 HIS CA 1 1
15 21045 1 1 87 HIS CB C 1.526 16.986 23.928 1.00 . A A . 98 HIS CB 1 1
15 21046 1 1 87 HIS CD2 C 3.630 17.209 22.365 1.00 . A A . 98 HIS CD2 1 1
15 21047 1 1 87 HIS CE1 C 4.075 19.300 22.723 1.00 . A A . 98 HIS CE1 1 1
15 21048 1 1 87 HIS CG C 2.686 17.669 23.249 1.00 . A A . 98 HIS CG 1 1
15 21049 1 1 87 HIS H H 0.261 17.860 21.900 1.00 . A A . 98 HIS H 1 1
15 21050 1 1 87 HIS HA H 1.545 15.389 22.485 1.00 . A A . 98 HIS HA 1 1
15 21051 1 1 87 HIS HB2 H 0.831 17.731 24.289 1.00 . A A . 98 HIS HB2 1 1
15 21052 1 1 87 HIS HB3 H 1.893 16.405 24.761 1.00 . A A . 98 HIS HB3 1 1
15 21053 1 1 87 HIS HD1 H 2.500 19.627 24.044 1.00 . A A . 98 HIS HD1 1 1
15 21054 1 1 87 HIS HD2 H 3.685 16.202 21.983 1.00 . A A . 98 HIS HD2 1 1
15 21055 1 1 87 HIS HE1 H 4.543 20.274 22.692 1.00 . A A . 98 HIS HE1 1 1
15 21056 1 1 87 HIS N N 0.192 16.888 21.859 1.00 . A A . 98 HIS N 1 1
15 21057 1 1 87 HIS ND1 N 2.989 19.007 23.463 1.00 . A A . 98 HIS ND1 1 1
15 21058 1 1 87 HIS NE2 N 4.506 18.241 22.035 1.00 . A A . 98 HIS NE2 1 1
15 21059 1 1 87 HIS O O -1.058 15.834 24.345 1.00 . A A . 98 HIS O 1 1
15 21060 1 1 87 HIS OXT O -0.261 14.034 23.470 1.00 . A A . 98 HIS OXT 1 1
16 21061 1 1 1 ALA C C -7.423 10.624 -12.341 1.00 . A A . 12 ALA C 1 1
16 21062 1 1 1 ALA CA C -7.130 10.800 -13.834 1.00 . A A . 12 ALA CA 1 1
16 21063 1 1 1 ALA CB C -5.621 10.759 -14.080 1.00 . A A . 12 ALA CB 1 1
16 21064 1 1 1 ALA H1 H -7.053 12.878 -14.384 1.00 . A A . 12 ALA H1 1 1
16 21065 1 1 1 ALA HA H -7.605 10.004 -14.387 1.00 . A A . 12 ALA HA 1 1
16 21066 1 1 1 ALA HB1 H -5.429 10.857 -15.138 1.00 . A A . 12 ALA HB1 1 1
16 21067 1 1 1 ALA HB2 H -5.223 9.819 -13.727 1.00 . A A . 12 ALA HB2 1 1
16 21068 1 1 1 ALA HB3 H -5.148 11.573 -13.551 1.00 . A A . 12 ALA HB3 1 1
16 21069 1 1 1 ALA N N -7.658 12.113 -14.297 1.00 . A A . 12 ALA N 1 1
16 21070 1 1 1 ALA O O -6.578 10.850 -11.498 1.00 . A A . 12 ALA O 1 1
16 21071 1 1 2 PHE C C -8.165 8.870 -10.002 1.00 . A A . 13 PHE C 1 1
16 21072 1 1 2 PHE CA C -8.993 10.016 -10.589 1.00 . A A . 13 PHE CA 1 1
16 21073 1 1 2 PHE CB C -10.482 9.677 -10.516 1.00 . A A . 13 PHE CB 1 1
16 21074 1 1 2 PHE CD1 C -10.675 7.257 -11.209 1.00 . A A . 13 PHE CD1 1 1
16 21075 1 1 2 PHE CD2 C -11.235 8.978 -12.823 1.00 . A A . 13 PHE CD2 1 1
16 21076 1 1 2 PHE CE1 C -10.976 6.271 -12.159 1.00 . A A . 13 PHE CE1 1 1
16 21077 1 1 2 PHE CE2 C -11.535 7.992 -13.771 1.00 . A A . 13 PHE CE2 1 1
16 21078 1 1 2 PHE CG C -10.805 8.611 -11.539 1.00 . A A . 13 PHE CG 1 1
16 21079 1 1 2 PHE CZ C -11.406 6.639 -13.438 1.00 . A A . 13 PHE CZ 1 1
16 21080 1 1 2 PHE H H -9.279 10.043 -12.720 1.00 . A A . 13 PHE H 1 1
16 21081 1 1 2 PHE HA H -8.802 10.921 -10.032 1.00 . A A . 13 PHE HA 1 1
16 21082 1 1 2 PHE HB2 H -10.723 9.314 -9.527 1.00 . A A . 13 PHE HB2 1 1
16 21083 1 1 2 PHE HB3 H -11.064 10.563 -10.726 1.00 . A A . 13 PHE HB3 1 1
16 21084 1 1 2 PHE HD1 H -10.342 6.972 -10.222 1.00 . A A . 13 PHE HD1 1 1
16 21085 1 1 2 PHE HD2 H -11.335 10.022 -13.081 1.00 . A A . 13 PHE HD2 1 1
16 21086 1 1 2 PHE HE1 H -10.876 5.228 -11.903 1.00 . A A . 13 PHE HE1 1 1
16 21087 1 1 2 PHE HE2 H -11.867 8.275 -14.760 1.00 . A A . 13 PHE HE2 1 1
16 21088 1 1 2 PHE HZ H -11.639 5.878 -14.169 1.00 . A A . 13 PHE HZ 1 1
16 21089 1 1 2 PHE N N -8.620 10.219 -12.017 1.00 . A A . 13 PHE N 1 1
16 21090 1 1 2 PHE O O -8.131 8.662 -8.806 1.00 . A A . 13 PHE O 1 1
16 21091 1 1 3 PHE C C -5.517 7.561 -9.484 1.00 . A A . 14 PHE C 1 1
16 21092 1 1 3 PHE CA C -6.660 7.000 -10.335 1.00 . A A . 14 PHE CA 1 1
16 21093 1 1 3 PHE CB C -6.078 6.232 -11.522 1.00 . A A . 14 PHE CB 1 1
16 21094 1 1 3 PHE CD1 C -7.609 4.250 -11.789 1.00 . A A . 14 PHE CD1 1 1
16 21095 1 1 3 PHE CD2 C -7.770 6.068 -13.385 1.00 . A A . 14 PHE CD2 1 1
16 21096 1 1 3 PHE CE1 C -8.628 3.567 -12.463 1.00 . A A . 14 PHE CE1 1 1
16 21097 1 1 3 PHE CE2 C -8.789 5.385 -14.061 1.00 . A A . 14 PHE CE2 1 1
16 21098 1 1 3 PHE CG C -7.180 5.500 -12.250 1.00 . A A . 14 PHE CG 1 1
16 21099 1 1 3 PHE CZ C -9.218 4.134 -13.600 1.00 . A A . 14 PHE CZ 1 1
16 21100 1 1 3 PHE H H -7.536 8.315 -11.798 1.00 . A A . 14 PHE H 1 1
16 21101 1 1 3 PHE HA H -7.267 6.336 -9.736 1.00 . A A . 14 PHE HA 1 1
16 21102 1 1 3 PHE HB2 H -5.603 6.928 -12.198 1.00 . A A . 14 PHE HB2 1 1
16 21103 1 1 3 PHE HB3 H -5.348 5.522 -11.167 1.00 . A A . 14 PHE HB3 1 1
16 21104 1 1 3 PHE HD1 H -7.154 3.811 -10.913 1.00 . A A . 14 PHE HD1 1 1
16 21105 1 1 3 PHE HD2 H -7.439 7.032 -13.742 1.00 . A A . 14 PHE HD2 1 1
16 21106 1 1 3 PHE HE1 H -8.958 2.603 -12.108 1.00 . A A . 14 PHE HE1 1 1
16 21107 1 1 3 PHE HE2 H -9.245 5.822 -14.937 1.00 . A A . 14 PHE HE2 1 1
16 21108 1 1 3 PHE HZ H -10.005 3.607 -14.119 1.00 . A A . 14 PHE HZ 1 1
16 21109 1 1 3 PHE N N -7.495 8.127 -10.837 1.00 . A A . 14 PHE N 1 1
16 21110 1 1 3 PHE O O -5.126 6.987 -8.488 1.00 . A A . 14 PHE O 1 1
16 21111 1 1 4 ASN C C -4.337 9.662 -7.710 1.00 . A A . 15 ASN C 1 1
16 21112 1 1 4 ASN CA C -3.852 9.287 -9.114 1.00 . A A . 15 ASN CA 1 1
16 21113 1 1 4 ASN CB C -3.384 10.549 -9.841 1.00 . A A . 15 ASN CB 1 1
16 21114 1 1 4 ASN CG C -2.572 10.162 -11.081 1.00 . A A . 15 ASN CG 1 1
16 21115 1 1 4 ASN H H -5.306 9.117 -10.691 1.00 . A A . 15 ASN H 1 1
16 21116 1 1 4 ASN HA H -3.033 8.585 -9.042 1.00 . A A . 15 ASN HA 1 1
16 21117 1 1 4 ASN HB2 H -4.246 11.126 -10.142 1.00 . A A . 15 ASN HB2 1 1
16 21118 1 1 4 ASN HB3 H -2.768 11.139 -9.179 1.00 . A A . 15 ASN HB3 1 1
16 21119 1 1 4 ASN HD21 H -2.768 11.945 -11.932 1.00 . A A . 15 ASN HD21 1 1
16 21120 1 1 4 ASN HD22 H -1.870 10.812 -12.823 1.00 . A A . 15 ASN HD22 1 1
16 21121 1 1 4 ASN N N -4.975 8.677 -9.881 1.00 . A A . 15 ASN N 1 1
16 21122 1 1 4 ASN ND2 N -2.388 11.046 -12.023 1.00 . A A . 15 ASN ND2 1 1
16 21123 1 1 4 ASN O O -3.641 9.483 -6.730 1.00 . A A . 15 ASN O 1 1
16 21124 1 1 4 ASN OD1 O -2.104 9.048 -11.192 1.00 . A A . 15 ASN OD1 1 1
16 21125 1 1 5 GLU C C -6.272 9.346 -5.415 1.00 . A A . 16 GLU C 1 1
16 21126 1 1 5 GLU CA C -6.064 10.592 -6.280 1.00 . A A . 16 GLU CA 1 1
16 21127 1 1 5 GLU CB C -7.408 11.290 -6.482 1.00 . A A . 16 GLU CB 1 1
16 21128 1 1 5 GLU CD C -6.377 13.570 -6.489 1.00 . A A . 16 GLU CD 1 1
16 21129 1 1 5 GLU CG C -7.214 12.574 -7.293 1.00 . A A . 16 GLU CG 1 1
16 21130 1 1 5 GLU H H -6.061 10.332 -8.417 1.00 . A A . 16 GLU H 1 1
16 21131 1 1 5 GLU HA H -5.374 11.266 -5.791 1.00 . A A . 16 GLU HA 1 1
16 21132 1 1 5 GLU HB2 H -8.077 10.628 -7.014 1.00 . A A . 16 GLU HB2 1 1
16 21133 1 1 5 GLU HB3 H -7.833 11.536 -5.521 1.00 . A A . 16 GLU HB3 1 1
16 21134 1 1 5 GLU HG2 H -6.708 12.342 -8.219 1.00 . A A . 16 GLU HG2 1 1
16 21135 1 1 5 GLU HG3 H -8.178 13.009 -7.509 1.00 . A A . 16 GLU HG3 1 1
16 21136 1 1 5 GLU N N -5.523 10.192 -7.611 1.00 . A A . 16 GLU N 1 1
16 21137 1 1 5 GLU O O -6.013 9.348 -4.228 1.00 . A A . 16 GLU O 1 1
16 21138 1 1 5 GLU OE1 O -6.301 13.411 -5.282 1.00 . A A . 16 GLU OE1 1 1
16 21139 1 1 5 GLU OE2 O -5.827 14.475 -7.095 1.00 . A A . 16 GLU OE2 1 1
16 21140 1 1 6 GLN C C -5.654 6.484 -4.718 1.00 . A A . 17 GLN C 1 1
16 21141 1 1 6 GLN CA C -6.992 7.038 -5.219 1.00 . A A . 17 GLN CA 1 1
16 21142 1 1 6 GLN CB C -7.677 6.003 -6.130 1.00 . A A . 17 GLN CB 1 1
16 21143 1 1 6 GLN CD C -7.675 4.443 -4.178 1.00 . A A . 17 GLN CD 1 1
16 21144 1 1 6 GLN CG C -8.529 5.044 -5.295 1.00 . A A . 17 GLN CG 1 1
16 21145 1 1 6 GLN H H -6.961 8.310 -6.959 1.00 . A A . 17 GLN H 1 1
16 21146 1 1 6 GLN HA H -7.630 7.264 -4.374 1.00 . A A . 17 GLN HA 1 1
16 21147 1 1 6 GLN HB2 H -8.310 6.520 -6.836 1.00 . A A . 17 GLN HB2 1 1
16 21148 1 1 6 GLN HB3 H -6.931 5.439 -6.671 1.00 . A A . 17 GLN HB3 1 1
16 21149 1 1 6 GLN HE21 H -9.008 4.838 -2.761 1.00 . A A . 17 GLN HE21 1 1
16 21150 1 1 6 GLN HE22 H -7.594 4.066 -2.230 1.00 . A A . 17 GLN HE22 1 1
16 21151 1 1 6 GLN HG2 H -9.361 5.582 -4.864 1.00 . A A . 17 GLN HG2 1 1
16 21152 1 1 6 GLN HG3 H -8.901 4.252 -5.927 1.00 . A A . 17 GLN HG3 1 1
16 21153 1 1 6 GLN N N -6.752 8.285 -6.002 1.00 . A A . 17 GLN N 1 1
16 21154 1 1 6 GLN NE2 N -8.129 4.450 -2.955 1.00 . A A . 17 GLN NE2 1 1
16 21155 1 1 6 GLN O O -5.535 6.034 -3.594 1.00 . A A . 17 GLN O 1 1
16 21156 1 1 6 GLN OE1 O -6.588 3.961 -4.420 1.00 . A A . 17 GLN OE1 1 1
16 21157 1 1 7 LYS C C -2.778 6.840 -3.981 1.00 . A A . 18 LYS C 1 1
16 21158 1 1 7 LYS CA C -3.321 5.988 -5.131 1.00 . A A . 18 LYS CA 1 1
16 21159 1 1 7 LYS CB C -2.359 6.050 -6.320 1.00 . A A . 18 LYS CB 1 1
16 21160 1 1 7 LYS CD C -1.814 5.087 -8.567 1.00 . A A . 18 LYS CD 1 1
16 21161 1 1 7 LYS CE C -2.201 4.023 -9.597 1.00 . A A . 18 LYS CE 1 1
16 21162 1 1 7 LYS CG C -2.765 5.009 -7.369 1.00 . A A . 18 LYS CG 1 1
16 21163 1 1 7 LYS H H -4.773 6.875 -6.448 1.00 . A A . 18 LYS H 1 1
16 21164 1 1 7 LYS HA H -3.423 4.964 -4.804 1.00 . A A . 18 LYS HA 1 1
16 21165 1 1 7 LYS HB2 H -2.399 7.036 -6.760 1.00 . A A . 18 LYS HB2 1 1
16 21166 1 1 7 LYS HB3 H -1.356 5.846 -5.982 1.00 . A A . 18 LYS HB3 1 1
16 21167 1 1 7 LYS HD2 H -1.883 6.067 -9.017 1.00 . A A . 18 LYS HD2 1 1
16 21168 1 1 7 LYS HD3 H -0.801 4.914 -8.236 1.00 . A A . 18 LYS HD3 1 1
16 21169 1 1 7 LYS HE2 H -2.124 3.044 -9.148 1.00 . A A . 18 LYS HE2 1 1
16 21170 1 1 7 LYS HE3 H -3.216 4.191 -9.924 1.00 . A A . 18 LYS HE3 1 1
16 21171 1 1 7 LYS HG2 H -2.716 4.021 -6.934 1.00 . A A . 18 LYS HG2 1 1
16 21172 1 1 7 LYS HG3 H -3.774 5.205 -7.701 1.00 . A A . 18 LYS HG3 1 1
16 21173 1 1 7 LYS HZ1 H -1.669 3.541 -11.552 1.00 . A A . 18 LYS HZ1 1 1
16 21174 1 1 7 LYS HZ2 H -0.347 3.730 -10.502 1.00 . A A . 18 LYS HZ2 1 1
16 21175 1 1 7 LYS HZ3 H -1.187 5.095 -11.069 1.00 . A A . 18 LYS HZ3 1 1
16 21176 1 1 7 LYS N N -4.651 6.511 -5.547 1.00 . A A . 18 LYS N 1 1
16 21177 1 1 7 LYS NZ N -1.282 4.104 -10.769 1.00 . A A . 18 LYS NZ 1 1
16 21178 1 1 7 LYS O O -2.201 6.333 -3.040 1.00 . A A . 18 LYS O 1 1
16 21179 1 1 8 GLU C C -3.114 8.653 -1.645 1.00 . A A . 19 GLU C 1 1
16 21180 1 1 8 GLU CA C -2.436 9.016 -2.970 1.00 . A A . 19 GLU CA 1 1
16 21181 1 1 8 GLU CB C -2.756 10.471 -3.317 1.00 . A A . 19 GLU CB 1 1
16 21182 1 1 8 GLU CD C -2.408 12.855 -2.635 1.00 . A A . 19 GLU CD 1 1
16 21183 1 1 8 GLU CG C -2.150 11.394 -2.257 1.00 . A A . 19 GLU CG 1 1
16 21184 1 1 8 GLU H H -3.411 8.519 -4.826 1.00 . A A . 19 GLU H 1 1
16 21185 1 1 8 GLU HA H -1.366 8.893 -2.877 1.00 . A A . 19 GLU HA 1 1
16 21186 1 1 8 GLU HB2 H -2.342 10.709 -4.287 1.00 . A A . 19 GLU HB2 1 1
16 21187 1 1 8 GLU HB3 H -3.826 10.607 -3.338 1.00 . A A . 19 GLU HB3 1 1
16 21188 1 1 8 GLU HG2 H -2.602 11.186 -1.298 1.00 . A A . 19 GLU HG2 1 1
16 21189 1 1 8 GLU HG3 H -1.085 11.224 -2.197 1.00 . A A . 19 GLU HG3 1 1
16 21190 1 1 8 GLU N N -2.950 8.130 -4.055 1.00 . A A . 19 GLU N 1 1
16 21191 1 1 8 GLU O O -2.478 8.584 -0.613 1.00 . A A . 19 GLU O 1 1
16 21192 1 1 8 GLU OE1 O -3.200 13.083 -3.534 1.00 . A A . 19 GLU OE1 1 1
16 21193 1 1 8 GLU OE2 O -1.810 13.719 -2.018 1.00 . A A . 19 GLU OE2 1 1
16 21194 1 1 9 LYS C C -4.600 6.746 0.140 1.00 . A A . 20 LYS C 1 1
16 21195 1 1 9 LYS CA C -5.121 8.080 -0.405 1.00 . A A . 20 LYS CA 1 1
16 21196 1 1 9 LYS CB C -6.617 7.960 -0.701 1.00 . A A . 20 LYS CB 1 1
16 21197 1 1 9 LYS CD C -8.675 9.212 -1.375 1.00 . A A . 20 LYS CD 1 1
16 21198 1 1 9 LYS CE C -9.216 10.570 -1.830 1.00 . A A . 20 LYS CE 1 1
16 21199 1 1 9 LYS CG C -7.182 9.337 -1.061 1.00 . A A . 20 LYS CG 1 1
16 21200 1 1 9 LYS H H -4.894 8.496 -2.508 1.00 . A A . 20 LYS H 1 1
16 21201 1 1 9 LYS HA H -4.961 8.857 0.329 1.00 . A A . 20 LYS HA 1 1
16 21202 1 1 9 LYS HB2 H -6.761 7.284 -1.532 1.00 . A A . 20 LYS HB2 1 1
16 21203 1 1 9 LYS HB3 H -7.127 7.578 0.169 1.00 . A A . 20 LYS HB3 1 1
16 21204 1 1 9 LYS HD2 H -8.818 8.485 -2.162 1.00 . A A . 20 LYS HD2 1 1
16 21205 1 1 9 LYS HD3 H -9.206 8.894 -0.490 1.00 . A A . 20 LYS HD3 1 1
16 21206 1 1 9 LYS HE2 H -8.620 10.938 -2.652 1.00 . A A . 20 LYS HE2 1 1
16 21207 1 1 9 LYS HE3 H -10.242 10.460 -2.151 1.00 . A A . 20 LYS HE3 1 1
16 21208 1 1 9 LYS HG2 H -7.044 10.012 -0.228 1.00 . A A . 20 LYS HG2 1 1
16 21209 1 1 9 LYS HG3 H -6.666 9.724 -1.927 1.00 . A A . 20 LYS HG3 1 1
16 21210 1 1 9 LYS HZ1 H -9.155 12.507 -1.069 1.00 . A A . 20 LYS HZ1 1 1
16 21211 1 1 9 LYS HZ2 H -8.278 11.375 -0.154 1.00 . A A . 20 LYS HZ2 1 1
16 21212 1 1 9 LYS HZ3 H -9.975 11.402 -0.079 1.00 . A A . 20 LYS HZ3 1 1
16 21213 1 1 9 LYS N N -4.400 8.430 -1.666 1.00 . A A . 20 LYS N 1 1
16 21214 1 1 9 LYS NZ N -9.152 11.536 -0.698 1.00 . A A . 20 LYS NZ 1 1
16 21215 1 1 9 LYS O O -4.386 6.588 1.325 1.00 . A A . 20 LYS O 1 1
16 21216 1 1 10 VAL C C -2.476 4.619 0.303 1.00 . A A . 21 VAL C 1 1
16 21217 1 1 10 VAL CA C -3.893 4.459 -0.251 1.00 . A A . 21 VAL CA 1 1
16 21218 1 1 10 VAL CB C -3.878 3.482 -1.427 1.00 . A A . 21 VAL CB 1 1
16 21219 1 1 10 VAL CG1 C -3.245 2.158 -0.992 1.00 . A A . 21 VAL CG1 1 1
16 21220 1 1 10 VAL CG2 C -5.314 3.236 -1.899 1.00 . A A . 21 VAL CG2 1 1
16 21221 1 1 10 VAL H H -4.577 5.933 -1.667 1.00 . A A . 21 VAL H 1 1
16 21222 1 1 10 VAL HA H -4.541 4.079 0.526 1.00 . A A . 21 VAL HA 1 1
16 21223 1 1 10 VAL HB H -3.301 3.904 -2.237 1.00 . A A . 21 VAL HB 1 1
16 21224 1 1 10 VAL HG11 H -3.612 1.882 -0.013 1.00 . A A . 21 VAL HG11 1 1
16 21225 1 1 10 VAL HG12 H -2.172 2.269 -0.954 1.00 . A A . 21 VAL HG12 1 1
16 21226 1 1 10 VAL HG13 H -3.500 1.385 -1.702 1.00 . A A . 21 VAL HG13 1 1
16 21227 1 1 10 VAL HG21 H -5.297 2.690 -2.830 1.00 . A A . 21 VAL HG21 1 1
16 21228 1 1 10 VAL HG22 H -5.810 4.184 -2.046 1.00 . A A . 21 VAL HG22 1 1
16 21229 1 1 10 VAL HG23 H -5.846 2.663 -1.154 1.00 . A A . 21 VAL HG23 1 1
16 21230 1 1 10 VAL N N -4.397 5.785 -0.715 1.00 . A A . 21 VAL N 1 1
16 21231 1 1 10 VAL O O -2.125 4.055 1.321 1.00 . A A . 21 VAL O 1 1
16 21232 1 1 11 THR C C -0.264 6.220 1.482 1.00 . A A . 22 THR C 1 1
16 21233 1 1 11 THR CA C -0.257 5.571 0.097 1.00 . A A . 22 THR CA 1 1
16 21234 1 1 11 THR CB C 0.466 6.490 -0.892 1.00 . A A . 22 THR CB 1 1
16 21235 1 1 11 THR CG2 C 1.882 6.783 -0.398 1.00 . A A . 22 THR CG2 1 1
16 21236 1 1 11 THR H H -1.962 5.809 -1.193 1.00 . A A . 22 THR H 1 1
16 21237 1 1 11 THR HA H 0.252 4.618 0.142 1.00 . A A . 22 THR HA 1 1
16 21238 1 1 11 THR HB H -0.078 7.418 -0.978 1.00 . A A . 22 THR HB 1 1
16 21239 1 1 11 THR HG1 H -0.231 5.278 -2.245 1.00 . A A . 22 THR HG1 1 1
16 21240 1 1 11 THR HG21 H 2.486 7.127 -1.224 1.00 . A A . 22 THR HG21 1 1
16 21241 1 1 11 THR HG22 H 2.316 5.882 0.013 1.00 . A A . 22 THR HG22 1 1
16 21242 1 1 11 THR HG23 H 1.845 7.548 0.364 1.00 . A A . 22 THR HG23 1 1
16 21243 1 1 11 THR N N -1.657 5.372 -0.371 1.00 . A A . 22 THR N 1 1
16 21244 1 1 11 THR O O 0.474 5.832 2.366 1.00 . A A . 22 THR O 1 1
16 21245 1 1 11 THR OG1 O 0.529 5.859 -2.164 1.00 . A A . 22 THR OG1 1 1
16 21246 1 1 12 LEU C C -1.612 6.905 4.062 1.00 . A A . 23 LEU C 1 1
16 21247 1 1 12 LEU CA C -1.133 7.898 2.997 1.00 . A A . 23 LEU CA 1 1
16 21248 1 1 12 LEU CB C -2.123 9.064 2.909 1.00 . A A . 23 LEU CB 1 1
16 21249 1 1 12 LEU CD1 C -0.875 10.898 4.118 1.00 . A A . 23 LEU CD1 1 1
16 21250 1 1 12 LEU CD2 C -3.360 10.728 4.329 1.00 . A A . 23 LEU CD2 1 1
16 21251 1 1 12 LEU CG C -2.060 9.926 4.185 1.00 . A A . 23 LEU CG 1 1
16 21252 1 1 12 LEU H H -1.662 7.516 0.944 1.00 . A A . 23 LEU H 1 1
16 21253 1 1 12 LEU HA H -0.153 8.266 3.253 1.00 . A A . 23 LEU HA 1 1
16 21254 1 1 12 LEU HB2 H -1.885 9.668 2.047 1.00 . A A . 23 LEU HB2 1 1
16 21255 1 1 12 LEU HB3 H -3.120 8.664 2.796 1.00 . A A . 23 LEU HB3 1 1
16 21256 1 1 12 LEU HD11 H -0.887 11.425 3.176 1.00 . A A . 23 LEU HD11 1 1
16 21257 1 1 12 LEU HD12 H 0.051 10.353 4.213 1.00 . A A . 23 LEU HD12 1 1
16 21258 1 1 12 LEU HD13 H -0.953 11.610 4.926 1.00 . A A . 23 LEU HD13 1 1
16 21259 1 1 12 LEU HD21 H -3.529 11.305 3.431 1.00 . A A . 23 LEU HD21 1 1
16 21260 1 1 12 LEU HD22 H -3.281 11.394 5.175 1.00 . A A . 23 LEU HD22 1 1
16 21261 1 1 12 LEU HD23 H -4.187 10.050 4.481 1.00 . A A . 23 LEU HD23 1 1
16 21262 1 1 12 LEU HG H -1.942 9.286 5.046 1.00 . A A . 23 LEU HG 1 1
16 21263 1 1 12 LEU N N -1.082 7.213 1.674 1.00 . A A . 23 LEU N 1 1
16 21264 1 1 12 LEU O O -1.106 6.866 5.166 1.00 . A A . 23 LEU O 1 1
16 21265 1 1 13 TYR C C -2.046 4.141 5.131 1.00 . A A . 24 TYR C 1 1
16 21266 1 1 13 TYR CA C -3.140 5.132 4.714 1.00 . A A . 24 TYR CA 1 1
16 21267 1 1 13 TYR CB C -4.301 4.373 4.057 1.00 . A A . 24 TYR CB 1 1
16 21268 1 1 13 TYR CD1 C -5.596 3.463 6.023 1.00 . A A . 24 TYR CD1 1 1
16 21269 1 1 13 TYR CD2 C -4.266 1.936 4.690 1.00 . A A . 24 TYR CD2 1 1
16 21270 1 1 13 TYR CE1 C -5.984 2.401 6.850 1.00 . A A . 24 TYR CE1 1 1
16 21271 1 1 13 TYR CE2 C -4.656 0.875 5.514 1.00 . A A . 24 TYR CE2 1 1
16 21272 1 1 13 TYR CG C -4.738 3.229 4.944 1.00 . A A . 24 TYR CG 1 1
16 21273 1 1 13 TYR CZ C -5.514 1.108 6.595 1.00 . A A . 24 TYR CZ 1 1
16 21274 1 1 13 TYR H H -2.994 6.181 2.842 1.00 . A A . 24 TYR H 1 1
16 21275 1 1 13 TYR HA H -3.504 5.654 5.587 1.00 . A A . 24 TYR HA 1 1
16 21276 1 1 13 TYR HB2 H -5.132 5.049 3.907 1.00 . A A . 24 TYR HB2 1 1
16 21277 1 1 13 TYR HB3 H -3.980 3.984 3.101 1.00 . A A . 24 TYR HB3 1 1
16 21278 1 1 13 TYR HD1 H -5.963 4.460 6.218 1.00 . A A . 24 TYR HD1 1 1
16 21279 1 1 13 TYR HD2 H -3.605 1.757 3.856 1.00 . A A . 24 TYR HD2 1 1
16 21280 1 1 13 TYR HE1 H -6.645 2.581 7.684 1.00 . A A . 24 TYR HE1 1 1
16 21281 1 1 13 TYR HE2 H -4.293 -0.124 5.318 1.00 . A A . 24 TYR HE2 1 1
16 21282 1 1 13 TYR HH H -6.431 -0.538 6.892 1.00 . A A . 24 TYR HH 1 1
16 21283 1 1 13 TYR N N -2.597 6.118 3.735 1.00 . A A . 24 TYR N 1 1
16 21284 1 1 13 TYR O O -1.908 3.807 6.291 1.00 . A A . 24 TYR O 1 1
16 21285 1 1 13 TYR OH O -5.894 0.063 7.411 1.00 . A A . 24 TYR OH 1 1
16 21286 1 1 14 LEU C C 0.822 3.293 5.444 1.00 . A A . 25 LEU C 1 1
16 21287 1 1 14 LEU CA C -0.233 2.653 4.536 1.00 . A A . 25 LEU CA 1 1
16 21288 1 1 14 LEU CB C 0.428 2.166 3.245 1.00 . A A . 25 LEU CB 1 1
16 21289 1 1 14 LEU CD1 C 0.005 1.088 1.026 1.00 . A A . 25 LEU CD1 1 1
16 21290 1 1 14 LEU CD2 C -0.858 -0.017 3.113 1.00 . A A . 25 LEU CD2 1 1
16 21291 1 1 14 LEU CG C -0.573 1.336 2.424 1.00 . A A . 25 LEU CG 1 1
16 21292 1 1 14 LEU H H -1.434 3.910 3.261 1.00 . A A . 25 LEU H 1 1
16 21293 1 1 14 LEU HA H -0.679 1.817 5.050 1.00 . A A . 25 LEU HA 1 1
16 21294 1 1 14 LEU HB2 H 0.742 3.022 2.665 1.00 . A A . 25 LEU HB2 1 1
16 21295 1 1 14 LEU HB3 H 1.289 1.564 3.487 1.00 . A A . 25 LEU HB3 1 1
16 21296 1 1 14 LEU HD11 H -0.713 0.543 0.431 1.00 . A A . 25 LEU HD11 1 1
16 21297 1 1 14 LEU HD12 H 0.916 0.512 1.107 1.00 . A A . 25 LEU HD12 1 1
16 21298 1 1 14 LEU HD13 H 0.219 2.035 0.553 1.00 . A A . 25 LEU HD13 1 1
16 21299 1 1 14 LEU HD21 H -1.189 -0.738 2.378 1.00 . A A . 25 LEU HD21 1 1
16 21300 1 1 14 LEU HD22 H -1.636 0.111 3.850 1.00 . A A . 25 LEU HD22 1 1
16 21301 1 1 14 LEU HD23 H 0.037 -0.382 3.594 1.00 . A A . 25 LEU HD23 1 1
16 21302 1 1 14 LEU HG H -1.496 1.890 2.330 1.00 . A A . 25 LEU HG 1 1
16 21303 1 1 14 LEU N N -1.293 3.646 4.194 1.00 . A A . 25 LEU N 1 1
16 21304 1 1 14 LEU O O 1.283 2.691 6.388 1.00 . A A . 25 LEU O 1 1
16 21305 1 1 15 LYS C C 1.751 5.287 7.464 1.00 . A A . 26 LYS C 1 1
16 21306 1 1 15 LYS CA C 2.248 5.159 6.020 1.00 . A A . 26 LYS CA 1 1
16 21307 1 1 15 LYS CB C 2.558 6.549 5.463 1.00 . A A . 26 LYS CB 1 1
16 21308 1 1 15 LYS CD C 3.692 7.821 3.635 1.00 . A A . 26 LYS CD 1 1
16 21309 1 1 15 LYS CE C 4.649 7.706 2.444 1.00 . A A . 26 LYS CE 1 1
16 21310 1 1 15 LYS CG C 3.355 6.424 4.161 1.00 . A A . 26 LYS CG 1 1
16 21311 1 1 15 LYS H H 0.833 4.979 4.400 1.00 . A A . 26 LYS H 1 1
16 21312 1 1 15 LYS HA H 3.150 4.562 6.006 1.00 . A A . 26 LYS HA 1 1
16 21313 1 1 15 LYS HB2 H 1.630 7.067 5.267 1.00 . A A . 26 LYS HB2 1 1
16 21314 1 1 15 LYS HB3 H 3.135 7.104 6.185 1.00 . A A . 26 LYS HB3 1 1
16 21315 1 1 15 LYS HD2 H 2.785 8.316 3.320 1.00 . A A . 26 LYS HD2 1 1
16 21316 1 1 15 LYS HD3 H 4.164 8.396 4.417 1.00 . A A . 26 LYS HD3 1 1
16 21317 1 1 15 LYS HE2 H 4.941 8.693 2.120 1.00 . A A . 26 LYS HE2 1 1
16 21318 1 1 15 LYS HE3 H 5.526 7.151 2.743 1.00 . A A . 26 LYS HE3 1 1
16 21319 1 1 15 LYS HG2 H 4.267 5.876 4.346 1.00 . A A . 26 LYS HG2 1 1
16 21320 1 1 15 LYS HG3 H 2.763 5.898 3.425 1.00 . A A . 26 LYS HG3 1 1
16 21321 1 1 15 LYS HZ1 H 4.630 6.310 0.903 1.00 . A A . 26 LYS HZ1 1 1
16 21322 1 1 15 LYS HZ2 H 3.685 7.689 0.602 1.00 . A A . 26 LYS HZ2 1 1
16 21323 1 1 15 LYS HZ3 H 3.136 6.498 1.682 1.00 . A A . 26 LYS HZ3 1 1
16 21324 1 1 15 LYS N N 1.212 4.502 5.168 1.00 . A A . 26 LYS N 1 1
16 21325 1 1 15 LYS NZ N 3.974 6.997 1.324 1.00 . A A . 26 LYS NZ 1 1
16 21326 1 1 15 LYS O O 2.495 5.089 8.404 1.00 . A A . 26 LYS O 1 1
16 21327 1 1 16 HIS C C -0.049 4.420 9.745 1.00 . A A . 27 HIS C 1 1
16 21328 1 1 16 HIS CA C -0.020 5.778 9.042 1.00 . A A . 27 HIS CA 1 1
16 21329 1 1 16 HIS CB C -1.434 6.347 8.979 1.00 . A A . 27 HIS CB 1 1
16 21330 1 1 16 HIS CD2 C -2.011 8.468 7.548 1.00 . A A . 27 HIS CD2 1 1
16 21331 1 1 16 HIS CE1 C -0.743 9.895 8.573 1.00 . A A . 27 HIS CE1 1 1
16 21332 1 1 16 HIS CG C -1.372 7.785 8.549 1.00 . A A . 27 HIS CG 1 1
16 21333 1 1 16 HIS H H -0.076 5.794 6.883 1.00 . A A . 27 HIS H 1 1
16 21334 1 1 16 HIS HA H 0.614 6.455 9.598 1.00 . A A . 27 HIS HA 1 1
16 21335 1 1 16 HIS HB2 H -2.016 5.783 8.264 1.00 . A A . 27 HIS HB2 1 1
16 21336 1 1 16 HIS HB3 H -1.893 6.281 9.952 1.00 . A A . 27 HIS HB3 1 1
16 21337 1 1 16 HIS HD1 H 0.019 8.540 9.956 1.00 . A A . 27 HIS HD1 1 1
16 21338 1 1 16 HIS HD2 H -2.717 8.036 6.856 1.00 . A A . 27 HIS HD2 1 1
16 21339 1 1 16 HIS HE1 H -0.240 10.806 8.857 1.00 . A A . 27 HIS HE1 1 1
16 21340 1 1 16 HIS N N 0.509 5.628 7.653 1.00 . A A . 27 HIS N 1 1
16 21341 1 1 16 HIS ND1 N -0.569 8.713 9.191 1.00 . A A . 27 HIS ND1 1 1
16 21342 1 1 16 HIS NE2 N -1.612 9.801 7.562 1.00 . A A . 27 HIS NE2 1 1
16 21343 1 1 16 HIS O O 0.229 4.314 10.922 1.00 . A A . 27 HIS O 1 1
16 21344 1 1 17 ASN C C 0.884 1.323 9.477 1.00 . A A . 28 ASN C 1 1
16 21345 1 1 17 ASN CA C -0.456 2.030 9.673 1.00 . A A . 28 ASN CA 1 1
16 21346 1 1 17 ASN CB C -1.564 1.219 9.004 1.00 . A A . 28 ASN CB 1 1
16 21347 1 1 17 ASN CG C -2.928 1.745 9.456 1.00 . A A . 28 ASN CG 1 1
16 21348 1 1 17 ASN H H -0.632 3.488 8.094 1.00 . A A . 28 ASN H 1 1
16 21349 1 1 17 ASN HA H -0.668 2.124 10.731 1.00 . A A . 28 ASN HA 1 1
16 21350 1 1 17 ASN HB2 H -1.478 1.314 7.931 1.00 . A A . 28 ASN HB2 1 1
16 21351 1 1 17 ASN HB3 H -1.468 0.182 9.283 1.00 . A A . 28 ASN HB3 1 1
16 21352 1 1 17 ASN HD21 H -3.922 0.835 7.999 1.00 . A A . 28 ASN HD21 1 1
16 21353 1 1 17 ASN HD22 H -4.875 1.748 9.066 1.00 . A A . 28 ASN HD22 1 1
16 21354 1 1 17 ASN N N -0.400 3.381 9.040 1.00 . A A . 28 ASN N 1 1
16 21355 1 1 17 ASN ND2 N -3.997 1.416 8.785 1.00 . A A . 28 ASN ND2 1 1
16 21356 1 1 17 ASN O O 1.128 0.262 10.025 1.00 . A A . 28 ASN O 1 1
16 21357 1 1 17 ASN OD1 O -3.022 2.461 10.432 1.00 . A A . 28 ASN OD1 1 1
16 21358 1 1 18 ILE C C 4.164 2.391 8.398 1.00 . A A . 29 ILE C 1 1
16 21359 1 1 18 ILE CA C 3.096 1.292 8.456 1.00 . A A . 29 ILE CA 1 1
16 21360 1 1 18 ILE CB C 3.071 0.541 7.120 1.00 . A A . 29 ILE CB 1 1
16 21361 1 1 18 ILE CD1 C 1.789 -1.097 5.728 1.00 . A A . 29 ILE CD1 1 1
16 21362 1 1 18 ILE CG1 C 1.789 -0.292 7.030 1.00 . A A . 29 ILE CG1 1 1
16 21363 1 1 18 ILE CG2 C 4.287 -0.381 7.030 1.00 . A A . 29 ILE CG2 1 1
16 21364 1 1 18 ILE H H 1.537 2.768 8.281 1.00 . A A . 29 ILE H 1 1
16 21365 1 1 18 ILE HA H 3.333 0.597 9.251 1.00 . A A . 29 ILE HA 1 1
16 21366 1 1 18 ILE HB H 3.100 1.247 6.308 1.00 . A A . 29 ILE HB 1 1
16 21367 1 1 18 ILE HD11 H 2.080 -0.457 4.907 1.00 . A A . 29 ILE HD11 1 1
16 21368 1 1 18 ILE HD12 H 0.798 -1.486 5.546 1.00 . A A . 29 ILE HD12 1 1
16 21369 1 1 18 ILE HD13 H 2.488 -1.915 5.811 1.00 . A A . 29 ILE HD13 1 1
16 21370 1 1 18 ILE HG12 H 1.739 -0.966 7.871 1.00 . A A . 29 ILE HG12 1 1
16 21371 1 1 18 ILE HG13 H 0.933 0.364 7.043 1.00 . A A . 29 ILE HG13 1 1
16 21372 1 1 18 ILE HG21 H 4.167 -1.202 7.719 1.00 . A A . 29 ILE HG21 1 1
16 21373 1 1 18 ILE HG22 H 5.179 0.174 7.283 1.00 . A A . 29 ILE HG22 1 1
16 21374 1 1 18 ILE HG23 H 4.375 -0.764 6.024 1.00 . A A . 29 ILE HG23 1 1
16 21375 1 1 18 ILE N N 1.759 1.911 8.702 1.00 . A A . 29 ILE N 1 1
16 21376 1 1 18 ILE O O 4.567 2.819 7.336 1.00 . A A . 29 ILE O 1 1
16 21377 1 1 19 PRO C C 6.950 3.468 8.871 1.00 . A A . 30 PRO C 1 1
16 21378 1 1 19 PRO CA C 5.683 3.894 9.618 1.00 . A A . 30 PRO CA 1 1
16 21379 1 1 19 PRO CB C 5.953 4.030 11.130 1.00 . A A . 30 PRO CB 1 1
16 21380 1 1 19 PRO CD C 4.207 2.390 10.870 1.00 . A A . 30 PRO CD 1 1
16 21381 1 1 19 PRO CG C 4.726 3.491 11.792 1.00 . A A . 30 PRO CG 1 1
16 21382 1 1 19 PRO HA H 5.310 4.829 9.226 1.00 . A A . 30 PRO HA 1 1
16 21383 1 1 19 PRO HB2 H 6.821 3.446 11.416 1.00 . A A . 30 PRO HB2 1 1
16 21384 1 1 19 PRO HB3 H 6.095 5.067 11.399 1.00 . A A . 30 PRO HB3 1 1
16 21385 1 1 19 PRO HD2 H 4.664 1.441 11.119 1.00 . A A . 30 PRO HD2 1 1
16 21386 1 1 19 PRO HD3 H 3.131 2.322 10.918 1.00 . A A . 30 PRO HD3 1 1
16 21387 1 1 19 PRO HG2 H 4.973 3.083 12.765 1.00 . A A . 30 PRO HG2 1 1
16 21388 1 1 19 PRO HG3 H 3.977 4.265 11.890 1.00 . A A . 30 PRO HG3 1 1
16 21389 1 1 19 PRO N N 4.630 2.838 9.536 1.00 . A A . 30 PRO N 1 1
16 21390 1 1 19 PRO O O 7.708 4.284 8.385 1.00 . A A . 30 PRO O 1 1
16 21391 1 1 20 ASP C C 8.096 1.642 6.573 1.00 . A A . 31 ASP C 1 1
16 21392 1 1 20 ASP CA C 8.388 1.685 8.074 1.00 . A A . 31 ASP CA 1 1
16 21393 1 1 20 ASP CB C 8.710 0.278 8.581 1.00 . A A . 31 ASP CB 1 1
16 21394 1 1 20 ASP CG C 9.167 0.353 10.041 1.00 . A A . 31 ASP CG 1 1
16 21395 1 1 20 ASP H H 6.552 1.549 9.183 1.00 . A A . 31 ASP H 1 1
16 21396 1 1 20 ASP HA H 9.224 2.341 8.265 1.00 . A A . 31 ASP HA 1 1
16 21397 1 1 20 ASP HB2 H 7.826 -0.339 8.514 1.00 . A A . 31 ASP HB2 1 1
16 21398 1 1 20 ASP HB3 H 9.496 -0.151 7.981 1.00 . A A . 31 ASP HB3 1 1
16 21399 1 1 20 ASP N N 7.180 2.187 8.782 1.00 . A A . 31 ASP N 1 1
16 21400 1 1 20 ASP O O 8.849 1.094 5.795 1.00 . A A . 31 ASP O 1 1
16 21401 1 1 20 ASP OD1 O 9.479 1.443 10.489 1.00 . A A . 31 ASP OD1 1 1
16 21402 1 1 20 ASP OD2 O 9.196 -0.683 10.685 1.00 . A A . 31 ASP OD2 1 1
16 21403 1 1 21 PHE C C 7.764 2.820 3.888 1.00 . A A . 32 PHE C 1 1
16 21404 1 1 21 PHE CA C 6.634 2.205 4.719 1.00 . A A . 32 PHE CA 1 1
16 21405 1 1 21 PHE CB C 5.356 3.027 4.522 1.00 . A A . 32 PHE CB 1 1
16 21406 1 1 21 PHE CD1 C 5.738 4.249 2.354 1.00 . A A . 32 PHE CD1 1 1
16 21407 1 1 21 PHE CD2 C 4.202 2.375 2.375 1.00 . A A . 32 PHE CD2 1 1
16 21408 1 1 21 PHE CE1 C 5.499 4.432 0.988 1.00 . A A . 32 PHE CE1 1 1
16 21409 1 1 21 PHE CE2 C 3.963 2.556 1.009 1.00 . A A . 32 PHE CE2 1 1
16 21410 1 1 21 PHE CG C 5.089 3.222 3.048 1.00 . A A . 32 PHE CG 1 1
16 21411 1 1 21 PHE CZ C 4.611 3.586 0.315 1.00 . A A . 32 PHE CZ 1 1
16 21412 1 1 21 PHE H H 6.400 2.640 6.811 1.00 . A A . 32 PHE H 1 1
16 21413 1 1 21 PHE HA H 6.462 1.190 4.398 1.00 . A A . 32 PHE HA 1 1
16 21414 1 1 21 PHE HB2 H 4.524 2.507 4.969 1.00 . A A . 32 PHE HB2 1 1
16 21415 1 1 21 PHE HB3 H 5.473 3.989 4.996 1.00 . A A . 32 PHE HB3 1 1
16 21416 1 1 21 PHE HD1 H 6.424 4.902 2.874 1.00 . A A . 32 PHE HD1 1 1
16 21417 1 1 21 PHE HD2 H 3.700 1.583 2.911 1.00 . A A . 32 PHE HD2 1 1
16 21418 1 1 21 PHE HE1 H 6.000 5.227 0.455 1.00 . A A . 32 PHE HE1 1 1
16 21419 1 1 21 PHE HE2 H 3.277 1.903 0.492 1.00 . A A . 32 PHE HE2 1 1
16 21420 1 1 21 PHE HZ H 4.429 3.727 -0.740 1.00 . A A . 32 PHE HZ 1 1
16 21421 1 1 21 PHE N N 6.996 2.212 6.164 1.00 . A A . 32 PHE N 1 1
16 21422 1 1 21 PHE O O 8.254 3.895 4.174 1.00 . A A . 32 PHE O 1 1
16 21423 1 1 22 ASN C C 8.639 3.275 0.710 1.00 . A A . 33 ASN C 1 1
16 21424 1 1 22 ASN CA C 9.255 2.659 1.967 1.00 . A A . 33 ASN CA 1 1
16 21425 1 1 22 ASN CB C 10.152 1.494 1.556 1.00 . A A . 33 ASN CB 1 1
16 21426 1 1 22 ASN CG C 11.026 1.077 2.738 1.00 . A A . 33 ASN CG 1 1
16 21427 1 1 22 ASN H H 7.746 1.280 2.641 1.00 . A A . 33 ASN H 1 1
16 21428 1 1 22 ASN HA H 9.840 3.404 2.489 1.00 . A A . 33 ASN HA 1 1
16 21429 1 1 22 ASN HB2 H 9.535 0.660 1.253 1.00 . A A . 33 ASN HB2 1 1
16 21430 1 1 22 ASN HB3 H 10.781 1.796 0.733 1.00 . A A . 33 ASN HB3 1 1
16 21431 1 1 22 ASN HD21 H 11.436 -0.711 1.980 1.00 . A A . 33 ASN HD21 1 1
16 21432 1 1 22 ASN HD22 H 12.145 -0.382 3.487 1.00 . A A . 33 ASN HD22 1 1
16 21433 1 1 22 ASN N N 8.169 2.139 2.849 1.00 . A A . 33 ASN N 1 1
16 21434 1 1 22 ASN ND2 N 11.581 -0.103 2.735 1.00 . A A . 33 ASN ND2 1 1
16 21435 1 1 22 ASN O O 8.682 4.472 0.503 1.00 . A A . 33 ASN O 1 1
16 21436 1 1 22 ASN OD1 O 11.202 1.830 3.675 1.00 . A A . 33 ASN OD1 1 1
16 21437 1 1 23 THR C C 6.322 2.073 -1.841 1.00 . A A . 34 THR C 1 1
16 21438 1 1 23 THR CA C 7.456 2.994 -1.390 1.00 . A A . 34 THR CA 1 1
16 21439 1 1 23 THR CB C 8.524 3.076 -2.482 1.00 . A A . 34 THR CB 1 1
16 21440 1 1 23 THR CG2 C 9.216 1.721 -2.632 1.00 . A A . 34 THR CG2 1 1
16 21441 1 1 23 THR H H 8.051 1.499 0.046 1.00 . A A . 34 THR H 1 1
16 21442 1 1 23 THR HA H 7.059 3.980 -1.206 1.00 . A A . 34 THR HA 1 1
16 21443 1 1 23 THR HB H 9.257 3.820 -2.211 1.00 . A A . 34 THR HB 1 1
16 21444 1 1 23 THR HG1 H 6.983 3.613 -3.538 1.00 . A A . 34 THR HG1 1 1
16 21445 1 1 23 THR HG21 H 9.998 1.797 -3.374 1.00 . A A . 34 THR HG21 1 1
16 21446 1 1 23 THR HG22 H 8.495 0.980 -2.943 1.00 . A A . 34 THR HG22 1 1
16 21447 1 1 23 THR HG23 H 9.647 1.430 -1.685 1.00 . A A . 34 THR HG23 1 1
16 21448 1 1 23 THR N N 8.069 2.462 -0.138 1.00 . A A . 34 THR N 1 1
16 21449 1 1 23 THR O O 6.166 0.976 -1.341 1.00 . A A . 34 THR O 1 1
16 21450 1 1 23 THR OG1 O 7.911 3.438 -3.709 1.00 . A A . 34 THR OG1 1 1
16 21451 1 1 24 VAL C C 4.454 1.616 -4.810 1.00 . A A . 35 VAL C 1 1
16 21452 1 1 24 VAL CA C 4.390 1.682 -3.288 1.00 . A A . 35 VAL CA 1 1
16 21453 1 1 24 VAL CB C 3.060 2.315 -2.859 1.00 . A A . 35 VAL CB 1 1
16 21454 1 1 24 VAL CG1 C 3.024 3.791 -3.268 1.00 . A A . 35 VAL CG1 1 1
16 21455 1 1 24 VAL CG2 C 1.899 1.570 -3.521 1.00 . A A . 35 VAL CG2 1 1
16 21456 1 1 24 VAL H H 5.681 3.407 -3.167 1.00 . A A . 35 VAL H 1 1
16 21457 1 1 24 VAL HA H 4.454 0.684 -2.891 1.00 . A A . 35 VAL HA 1 1
16 21458 1 1 24 VAL HB H 2.963 2.243 -1.787 1.00 . A A . 35 VAL HB 1 1
16 21459 1 1 24 VAL HG11 H 3.938 4.276 -2.965 1.00 . A A . 35 VAL HG11 1 1
16 21460 1 1 24 VAL HG12 H 2.186 4.276 -2.789 1.00 . A A . 35 VAL HG12 1 1
16 21461 1 1 24 VAL HG13 H 2.915 3.863 -4.341 1.00 . A A . 35 VAL HG13 1 1
16 21462 1 1 24 VAL HG21 H 2.031 0.507 -3.385 1.00 . A A . 35 VAL HG21 1 1
16 21463 1 1 24 VAL HG22 H 1.877 1.797 -4.575 1.00 . A A . 35 VAL HG22 1 1
16 21464 1 1 24 VAL HG23 H 0.968 1.877 -3.068 1.00 . A A . 35 VAL HG23 1 1
16 21465 1 1 24 VAL N N 5.528 2.517 -2.785 1.00 . A A . 35 VAL N 1 1
16 21466 1 1 24 VAL O O 4.721 2.599 -5.472 1.00 . A A . 35 VAL O 1 1
16 21467 1 1 25 THR C C 2.932 -0.288 -7.340 1.00 . A A . 36 THR C 1 1
16 21468 1 1 25 THR CA C 4.256 0.300 -6.856 1.00 . A A . 36 THR CA 1 1
16 21469 1 1 25 THR CB C 5.402 -0.642 -7.220 1.00 . A A . 36 THR CB 1 1
16 21470 1 1 25 THR CG2 C 5.454 -0.829 -8.736 1.00 . A A . 36 THR CG2 1 1
16 21471 1 1 25 THR H H 4.001 -0.321 -4.808 1.00 . A A . 36 THR H 1 1
16 21472 1 1 25 THR HA H 4.415 1.256 -7.333 1.00 . A A . 36 THR HA 1 1
16 21473 1 1 25 THR HB H 5.245 -1.598 -6.747 1.00 . A A . 36 THR HB 1 1
16 21474 1 1 25 THR HG1 H 7.344 -0.612 -7.115 1.00 . A A . 36 THR HG1 1 1
16 21475 1 1 25 THR HG21 H 4.620 -1.440 -9.051 1.00 . A A . 36 THR HG21 1 1
16 21476 1 1 25 THR HG22 H 6.379 -1.316 -9.006 1.00 . A A . 36 THR HG22 1 1
16 21477 1 1 25 THR HG23 H 5.398 0.134 -9.221 1.00 . A A . 36 THR HG23 1 1
16 21478 1 1 25 THR N N 4.213 0.455 -5.370 1.00 . A A . 36 THR N 1 1
16 21479 1 1 25 THR O O 2.503 -1.339 -6.892 1.00 . A A . 36 THR O 1 1
16 21480 1 1 25 THR OG1 O 6.626 -0.083 -6.763 1.00 . A A . 36 THR OG1 1 1
16 21481 1 1 26 PHE C C 1.222 -0.677 -10.193 1.00 . A A . 37 PHE C 1 1
16 21482 1 1 26 PHE CA C 0.986 -0.101 -8.800 1.00 . A A . 37 PHE CA 1 1
16 21483 1 1 26 PHE CB C 0.004 1.069 -8.898 1.00 . A A . 37 PHE CB 1 1
16 21484 1 1 26 PHE CD1 C -1.179 0.943 -6.675 1.00 . A A . 37 PHE CD1 1 1
16 21485 1 1 26 PHE CD2 C 0.370 2.766 -7.069 1.00 . A A . 37 PHE CD2 1 1
16 21486 1 1 26 PHE CE1 C -1.438 1.441 -5.392 1.00 . A A . 37 PHE CE1 1 1
16 21487 1 1 26 PHE CE2 C 0.110 3.264 -5.788 1.00 . A A . 37 PHE CE2 1 1
16 21488 1 1 26 PHE CG C -0.276 1.605 -7.514 1.00 . A A . 37 PHE CG 1 1
16 21489 1 1 26 PHE CZ C -0.793 2.602 -4.949 1.00 . A A . 37 PHE CZ 1 1
16 21490 1 1 26 PHE H H 2.664 1.229 -8.595 1.00 . A A . 37 PHE H 1 1
16 21491 1 1 26 PHE HA H 0.574 -0.867 -8.157 1.00 . A A . 37 PHE HA 1 1
16 21492 1 1 26 PHE HB2 H 0.433 1.850 -9.509 1.00 . A A . 37 PHE HB2 1 1
16 21493 1 1 26 PHE HB3 H -0.918 0.728 -9.343 1.00 . A A . 37 PHE HB3 1 1
16 21494 1 1 26 PHE HD1 H -1.677 0.046 -7.018 1.00 . A A . 37 PHE HD1 1 1
16 21495 1 1 26 PHE HD2 H 1.067 3.278 -7.717 1.00 . A A . 37 PHE HD2 1 1
16 21496 1 1 26 PHE HE1 H -2.135 0.931 -4.745 1.00 . A A . 37 PHE HE1 1 1
16 21497 1 1 26 PHE HE2 H 0.607 4.159 -5.443 1.00 . A A . 37 PHE HE2 1 1
16 21498 1 1 26 PHE HZ H -0.993 2.985 -3.959 1.00 . A A . 37 PHE HZ 1 1
16 21499 1 1 26 PHE N N 2.287 0.390 -8.257 1.00 . A A . 37 PHE N 1 1
16 21500 1 1 26 PHE O O 1.639 0.013 -11.101 1.00 . A A . 37 PHE O 1 1
16 21501 1 1 27 THR C C -0.004 -3.553 -11.931 1.00 . A A . 38 THR C 1 1
16 21502 1 1 27 THR CA C 1.149 -2.576 -11.700 1.00 . A A . 38 THR CA 1 1
16 21503 1 1 27 THR CB C 2.494 -3.315 -11.719 1.00 . A A . 38 THR CB 1 1
16 21504 1 1 27 THR CG2 C 2.648 -4.146 -10.445 1.00 . A A . 38 THR CG2 1 1
16 21505 1 1 27 THR H H 0.610 -2.471 -9.620 1.00 . A A . 38 THR H 1 1
16 21506 1 1 27 THR HA H 1.139 -1.822 -12.480 1.00 . A A . 38 THR HA 1 1
16 21507 1 1 27 THR HB H 3.297 -2.594 -11.770 1.00 . A A . 38 THR HB 1 1
16 21508 1 1 27 THR HG1 H 2.334 -3.645 -13.626 1.00 . A A . 38 THR HG1 1 1
16 21509 1 1 27 THR HG21 H 3.457 -4.849 -10.573 1.00 . A A . 38 THR HG21 1 1
16 21510 1 1 27 THR HG22 H 1.732 -4.682 -10.250 1.00 . A A . 38 THR HG22 1 1
16 21511 1 1 27 THR HG23 H 2.867 -3.493 -9.612 1.00 . A A . 38 THR HG23 1 1
16 21512 1 1 27 THR N N 0.952 -1.938 -10.368 1.00 . A A . 38 THR N 1 1
16 21513 1 1 27 THR O O 0.064 -4.432 -12.764 1.00 . A A . 38 THR O 1 1
16 21514 1 1 27 THR OG1 O 2.551 -4.167 -12.850 1.00 . A A . 38 THR OG1 1 1
16 21515 1 1 28 ASN C C -3.526 -3.519 -10.981 1.00 . A A . 39 ASN C 1 1
16 21516 1 1 28 ASN CA C -2.254 -4.288 -11.357 1.00 . A A . 39 ASN CA 1 1
16 21517 1 1 28 ASN CB C -2.096 -5.507 -10.441 1.00 . A A . 39 ASN CB 1 1
16 21518 1 1 28 ASN CG C -3.348 -6.383 -10.530 1.00 . A A . 39 ASN CG 1 1
16 21519 1 1 28 ASN H H -1.103 -2.665 -10.534 1.00 . A A . 39 ASN H 1 1
16 21520 1 1 28 ASN HA H -2.324 -4.616 -12.385 1.00 . A A . 39 ASN HA 1 1
16 21521 1 1 28 ASN HB2 H -1.235 -6.080 -10.753 1.00 . A A . 39 ASN HB2 1 1
16 21522 1 1 28 ASN HB3 H -1.958 -5.179 -9.422 1.00 . A A . 39 ASN HB3 1 1
16 21523 1 1 28 ASN HD21 H -2.605 -7.810 -9.367 1.00 . A A . 39 ASN HD21 1 1
16 21524 1 1 28 ASN HD22 H -4.177 -8.091 -9.944 1.00 . A A . 39 ASN HD22 1 1
16 21525 1 1 28 ASN N N -1.073 -3.389 -11.194 1.00 . A A . 39 ASN N 1 1
16 21526 1 1 28 ASN ND2 N -3.380 -7.522 -9.895 1.00 . A A . 39 ASN ND2 1 1
16 21527 1 1 28 ASN O O -3.780 -3.260 -9.822 1.00 . A A . 39 ASN O 1 1
16 21528 1 1 28 ASN OD1 O -4.308 -6.027 -11.182 1.00 . A A . 39 ASN OD1 1 1
16 21529 1 1 29 GLU C C -6.758 -3.049 -12.400 1.00 . A A . 40 GLU C 1 1
16 21530 1 1 29 GLU CA C -5.590 -2.391 -11.664 1.00 . A A . 40 GLU CA 1 1
16 21531 1 1 29 GLU CB C -5.438 -0.937 -12.128 1.00 . A A . 40 GLU CB 1 1
16 21532 1 1 29 GLU CD C -4.939 0.563 -14.056 1.00 . A A . 40 GLU CD 1 1
16 21533 1 1 29 GLU CG C -5.176 -0.888 -13.634 1.00 . A A . 40 GLU CG 1 1
16 21534 1 1 29 GLU H H -4.096 -3.370 -12.882 1.00 . A A . 40 GLU H 1 1
16 21535 1 1 29 GLU HA H -5.796 -2.406 -10.602 1.00 . A A . 40 GLU HA 1 1
16 21536 1 1 29 GLU HB2 H -6.346 -0.397 -11.906 1.00 . A A . 40 GLU HB2 1 1
16 21537 1 1 29 GLU HB3 H -4.611 -0.479 -11.606 1.00 . A A . 40 GLU HB3 1 1
16 21538 1 1 29 GLU HG2 H -4.305 -1.483 -13.869 1.00 . A A . 40 GLU HG2 1 1
16 21539 1 1 29 GLU HG3 H -6.032 -1.277 -14.164 1.00 . A A . 40 GLU HG3 1 1
16 21540 1 1 29 GLU N N -4.325 -3.148 -11.954 1.00 . A A . 40 GLU N 1 1
16 21541 1 1 29 GLU O O -6.625 -3.481 -13.527 1.00 . A A . 40 GLU O 1 1
16 21542 1 1 29 GLU OE1 O -5.536 1.440 -13.452 1.00 . A A . 40 GLU OE1 1 1
16 21543 1 1 29 GLU OE2 O -4.167 0.774 -14.976 1.00 . A A . 40 GLU OE2 1 1
16 21544 1 1 30 GLU C C -10.331 -2.889 -12.180 1.00 . A A . 41 GLU C 1 1
16 21545 1 1 30 GLU CA C -9.095 -3.753 -12.426 1.00 . A A . 41 GLU CA 1 1
16 21546 1 1 30 GLU CB C -9.320 -5.148 -11.844 1.00 . A A . 41 GLU CB 1 1
16 21547 1 1 30 GLU CD C -8.369 -7.448 -11.674 1.00 . A A . 41 GLU CD 1 1
16 21548 1 1 30 GLU CG C -8.179 -6.061 -12.285 1.00 . A A . 41 GLU CG 1 1
16 21549 1 1 30 GLU H H -7.984 -2.768 -10.860 1.00 . A A . 41 GLU H 1 1
16 21550 1 1 30 GLU HA H -8.930 -3.833 -13.492 1.00 . A A . 41 GLU HA 1 1
16 21551 1 1 30 GLU HB2 H -9.341 -5.089 -10.763 1.00 . A A . 41 GLU HB2 1 1
16 21552 1 1 30 GLU HB3 H -10.258 -5.543 -12.202 1.00 . A A . 41 GLU HB3 1 1
16 21553 1 1 30 GLU HG2 H -8.177 -6.138 -13.362 1.00 . A A . 41 GLU HG2 1 1
16 21554 1 1 30 GLU HG3 H -7.239 -5.647 -11.950 1.00 . A A . 41 GLU HG3 1 1
16 21555 1 1 30 GLU N N -7.905 -3.125 -11.769 1.00 . A A . 41 GLU N 1 1
16 21556 1 1 30 GLU O O -10.391 -2.122 -11.241 1.00 . A A . 41 GLU O 1 1
16 21557 1 1 30 GLU OE1 O -9.340 -7.632 -10.960 1.00 . A A . 41 GLU OE1 1 1
16 21558 1 1 30 GLU OE2 O -7.538 -8.305 -11.931 1.00 . A A . 41 GLU OE2 1 1
16 21559 1 1 31 PHE C C -13.635 -3.001 -12.165 1.00 . A A . 42 PHE C 1 1
16 21560 1 1 31 PHE CA C -12.553 -2.179 -12.866 1.00 . A A . 42 PHE CA 1 1
16 21561 1 1 31 PHE CB C -13.045 -1.749 -14.247 1.00 . A A . 42 PHE CB 1 1
16 21562 1 1 31 PHE CD1 C -12.236 -3.505 -15.867 1.00 . A A . 42 PHE CD1 1 1
16 21563 1 1 31 PHE CD2 C -14.554 -3.555 -15.157 1.00 . A A . 42 PHE CD2 1 1
16 21564 1 1 31 PHE CE1 C -12.459 -4.628 -16.675 1.00 . A A . 42 PHE CE1 1 1
16 21565 1 1 31 PHE CE2 C -14.776 -4.680 -15.964 1.00 . A A . 42 PHE CE2 1 1
16 21566 1 1 31 PHE CG C -13.284 -2.969 -15.108 1.00 . A A . 42 PHE CG 1 1
16 21567 1 1 31 PHE CZ C -13.728 -5.215 -16.724 1.00 . A A . 42 PHE CZ 1 1
16 21568 1 1 31 PHE H H -11.239 -3.620 -13.786 1.00 . A A . 42 PHE H 1 1
16 21569 1 1 31 PHE HA H -12.336 -1.299 -12.277 1.00 . A A . 42 PHE HA 1 1
16 21570 1 1 31 PHE HB2 H -13.965 -1.194 -14.143 1.00 . A A . 42 PHE HB2 1 1
16 21571 1 1 31 PHE HB3 H -12.297 -1.123 -14.714 1.00 . A A . 42 PHE HB3 1 1
16 21572 1 1 31 PHE HD1 H -11.255 -3.054 -15.829 1.00 . A A . 42 PHE HD1 1 1
16 21573 1 1 31 PHE HD2 H -15.363 -3.144 -14.571 1.00 . A A . 42 PHE HD2 1 1
16 21574 1 1 31 PHE HE1 H -11.650 -5.041 -17.260 1.00 . A A . 42 PHE HE1 1 1
16 21575 1 1 31 PHE HE2 H -15.756 -5.132 -16.002 1.00 . A A . 42 PHE HE2 1 1
16 21576 1 1 31 PHE HZ H -13.900 -6.079 -17.348 1.00 . A A . 42 PHE HZ 1 1
16 21577 1 1 31 PHE N N -11.316 -3.000 -13.030 1.00 . A A . 42 PHE N 1 1
16 21578 1 1 31 PHE O O -14.013 -4.065 -12.611 1.00 . A A . 42 PHE O 1 1
16 21579 1 1 32 ASN C C -16.569 -2.696 -10.719 1.00 . A A . 43 ASN C 1 1
16 21580 1 1 32 ASN CA C -15.191 -3.244 -10.313 1.00 . A A . 43 ASN CA 1 1
16 21581 1 1 32 ASN CB C -14.969 -3.014 -8.808 1.00 . A A . 43 ASN CB 1 1
16 21582 1 1 32 ASN CG C -13.922 -4.000 -8.285 1.00 . A A . 43 ASN CG 1 1
16 21583 1 1 32 ASN H H -13.809 -1.649 -10.724 1.00 . A A . 43 ASN H 1 1
16 21584 1 1 32 ASN HA H -15.129 -4.301 -10.537 1.00 . A A . 43 ASN HA 1 1
16 21585 1 1 32 ASN HB2 H -14.615 -2.006 -8.653 1.00 . A A . 43 ASN HB2 1 1
16 21586 1 1 32 ASN HB3 H -15.894 -3.154 -8.271 1.00 . A A . 43 ASN HB3 1 1
16 21587 1 1 32 ASN HD21 H -12.756 -3.817 -9.878 1.00 . A A . 43 ASN HD21 1 1
16 21588 1 1 32 ASN HD22 H -12.189 -4.885 -8.687 1.00 . A A . 43 ASN HD22 1 1
16 21589 1 1 32 ASN N N -14.132 -2.509 -11.063 1.00 . A A . 43 ASN N 1 1
16 21590 1 1 32 ASN ND2 N -12.868 -4.255 -9.010 1.00 . A A . 43 ASN ND2 1 1
16 21591 1 1 32 ASN O O -16.691 -1.557 -11.123 1.00 . A A . 43 ASN O 1 1
16 21592 1 1 32 ASN OD1 O -14.065 -4.542 -7.208 1.00 . A A . 43 ASN OD1 1 1
16 21593 1 1 33 PRO C C -19.501 -1.988 -9.996 1.00 . A A . 44 PRO C 1 1
16 21594 1 1 33 PRO CA C -18.992 -3.072 -10.953 1.00 . A A . 44 PRO CA 1 1
16 21595 1 1 33 PRO CB C -19.812 -4.369 -10.817 1.00 . A A . 44 PRO CB 1 1
16 21596 1 1 33 PRO CD C -17.562 -4.888 -10.126 1.00 . A A . 44 PRO CD 1 1
16 21597 1 1 33 PRO CG C -19.030 -5.216 -9.867 1.00 . A A . 44 PRO CG 1 1
16 21598 1 1 33 PRO HA H -19.034 -2.719 -11.973 1.00 . A A . 44 PRO HA 1 1
16 21599 1 1 33 PRO HB2 H -20.799 -4.161 -10.421 1.00 . A A . 44 PRO HB2 1 1
16 21600 1 1 33 PRO HB3 H -19.891 -4.865 -11.774 1.00 . A A . 44 PRO HB3 1 1
16 21601 1 1 33 PRO HD2 H -16.987 -4.969 -9.214 1.00 . A A . 44 PRO HD2 1 1
16 21602 1 1 33 PRO HD3 H -17.153 -5.530 -10.890 1.00 . A A . 44 PRO HD3 1 1
16 21603 1 1 33 PRO HG2 H -19.292 -4.969 -8.845 1.00 . A A . 44 PRO HG2 1 1
16 21604 1 1 33 PRO HG3 H -19.207 -6.265 -10.056 1.00 . A A . 44 PRO HG3 1 1
16 21605 1 1 33 PRO N N -17.601 -3.495 -10.604 1.00 . A A . 44 PRO N 1 1
16 21606 1 1 33 PRO O O -20.396 -1.230 -10.312 1.00 . A A . 44 PRO O 1 1
16 21607 1 1 34 ILE C C -18.328 0.249 -7.821 1.00 . A A . 45 ILE C 1 1
16 21608 1 1 34 ILE CA C -19.350 -0.887 -7.824 1.00 . A A . 45 ILE CA 1 1
16 21609 1 1 34 ILE CB C -19.418 -1.540 -6.437 1.00 . A A . 45 ILE CB 1 1
16 21610 1 1 34 ILE CD1 C -18.105 -2.713 -4.658 1.00 . A A . 45 ILE CD1 1 1
16 21611 1 1 34 ILE CG1 C -18.055 -2.145 -6.078 1.00 . A A . 45 ILE CG1 1 1
16 21612 1 1 34 ILE CG2 C -20.474 -2.649 -6.447 1.00 . A A . 45 ILE CG2 1 1
16 21613 1 1 34 ILE H H -18.206 -2.540 -8.598 1.00 . A A . 45 ILE H 1 1
16 21614 1 1 34 ILE HA H -20.326 -0.494 -8.083 1.00 . A A . 45 ILE HA 1 1
16 21615 1 1 34 ILE HB H -19.689 -0.795 -5.704 1.00 . A A . 45 ILE HB 1 1
16 21616 1 1 34 ILE HD11 H -18.795 -3.544 -4.628 1.00 . A A . 45 ILE HD11 1 1
16 21617 1 1 34 ILE HD12 H -18.436 -1.945 -3.975 1.00 . A A . 45 ILE HD12 1 1
16 21618 1 1 34 ILE HD13 H -17.121 -3.052 -4.372 1.00 . A A . 45 ILE HD13 1 1
16 21619 1 1 34 ILE HG12 H -17.819 -2.936 -6.775 1.00 . A A . 45 ILE HG12 1 1
16 21620 1 1 34 ILE HG13 H -17.293 -1.383 -6.127 1.00 . A A . 45 ILE HG13 1 1
16 21621 1 1 34 ILE HG21 H -20.591 -3.044 -5.449 1.00 . A A . 45 ILE HG21 1 1
16 21622 1 1 34 ILE HG22 H -20.159 -3.440 -7.112 1.00 . A A . 45 ILE HG22 1 1
16 21623 1 1 34 ILE HG23 H -21.417 -2.247 -6.787 1.00 . A A . 45 ILE HG23 1 1
16 21624 1 1 34 ILE N N -18.927 -1.915 -8.823 1.00 . A A . 45 ILE N 1 1
16 21625 1 1 34 ILE O O -18.483 1.240 -7.138 1.00 . A A . 45 ILE O 1 1
16 21626 1 1 35 GLY C C -14.961 0.599 -9.242 1.00 . A A . 46 GLY C 1 1
16 21627 1 1 35 GLY CA C -16.240 1.169 -8.626 1.00 . A A . 46 GLY CA 1 1
16 21628 1 1 35 GLY H H -17.175 -0.704 -9.122 1.00 . A A . 46 GLY H 1 1
16 21629 1 1 35 GLY HA2 H -16.597 1.993 -9.227 1.00 . A A . 46 GLY HA2 1 1
16 21630 1 1 35 GLY HA3 H -16.033 1.512 -7.626 1.00 . A A . 46 GLY HA3 1 1
16 21631 1 1 35 GLY N N -17.280 0.105 -8.582 1.00 . A A . 46 GLY N 1 1
16 21632 1 1 35 GLY O O -15.001 -0.069 -10.255 1.00 . A A . 46 GLY O 1 1
16 21633 1 1 36 ILE C C -11.741 -0.412 -8.114 1.00 . A A . 47 ILE C 1 1
16 21634 1 1 36 ILE CA C -12.528 0.333 -9.192 1.00 . A A . 47 ILE CA 1 1
16 21635 1 1 36 ILE CB C -11.691 1.498 -9.723 1.00 . A A . 47 ILE CB 1 1
16 21636 1 1 36 ILE CD1 C -10.462 3.588 -9.084 1.00 . A A . 47 ILE CD1 1 1
16 21637 1 1 36 ILE CG1 C -11.471 2.537 -8.614 1.00 . A A . 47 ILE CG1 1 1
16 21638 1 1 36 ILE CG2 C -12.424 2.146 -10.895 1.00 . A A . 47 ILE CG2 1 1
16 21639 1 1 36 ILE H H -13.816 1.400 -7.822 1.00 . A A . 47 ILE H 1 1
16 21640 1 1 36 ILE HA H -12.725 -0.352 -10.005 1.00 . A A . 47 ILE HA 1 1
16 21641 1 1 36 ILE HB H -10.737 1.122 -10.062 1.00 . A A . 47 ILE HB 1 1
16 21642 1 1 36 ILE HD11 H -10.112 4.155 -8.234 1.00 . A A . 47 ILE HD11 1 1
16 21643 1 1 36 ILE HD12 H -10.938 4.254 -9.787 1.00 . A A . 47 ILE HD12 1 1
16 21644 1 1 36 ILE HD13 H -9.625 3.101 -9.561 1.00 . A A . 47 ILE HD13 1 1
16 21645 1 1 36 ILE HG12 H -12.410 3.021 -8.388 1.00 . A A . 47 ILE HG12 1 1
16 21646 1 1 36 ILE HG13 H -11.092 2.053 -7.728 1.00 . A A . 47 ILE HG13 1 1
16 21647 1 1 36 ILE HG21 H -13.412 2.445 -10.579 1.00 . A A . 47 ILE HG21 1 1
16 21648 1 1 36 ILE HG22 H -12.505 1.435 -11.704 1.00 . A A . 47 ILE HG22 1 1
16 21649 1 1 36 ILE HG23 H -11.875 3.013 -11.230 1.00 . A A . 47 ILE HG23 1 1
16 21650 1 1 36 ILE N N -13.822 0.858 -8.639 1.00 . A A . 47 ILE N 1 1
16 21651 1 1 36 ILE O O -11.944 -0.226 -6.926 1.00 . A A . 47 ILE O 1 1
16 21652 1 1 37 SER C C -8.515 -1.797 -7.939 1.00 . A A . 48 SER C 1 1
16 21653 1 1 37 SER CA C -9.983 -2.033 -7.593 1.00 . A A . 48 SER CA 1 1
16 21654 1 1 37 SER CB C -10.312 -3.522 -7.737 1.00 . A A . 48 SER CB 1 1
16 21655 1 1 37 SER H H -10.693 -1.363 -9.507 1.00 . A A . 48 SER H 1 1
16 21656 1 1 37 SER HA H -10.167 -1.720 -6.580 1.00 . A A . 48 SER HA 1 1
16 21657 1 1 37 SER HB2 H -9.507 -4.116 -7.336 1.00 . A A . 48 SER HB2 1 1
16 21658 1 1 37 SER HB3 H -11.223 -3.742 -7.198 1.00 . A A . 48 SER HB3 1 1
16 21659 1 1 37 SER HG H -11.043 -3.160 -9.502 1.00 . A A . 48 SER HG 1 1
16 21660 1 1 37 SER N N -10.829 -1.252 -8.543 1.00 . A A . 48 SER N 1 1
16 21661 1 1 37 SER O O -8.134 -1.790 -9.093 1.00 . A A . 48 SER O 1 1
16 21662 1 1 37 SER OG O -10.475 -3.830 -9.114 1.00 . A A . 48 SER OG 1 1
16 21663 1 1 38 ILE C C -5.411 -2.377 -6.404 1.00 . A A . 49 ILE C 1 1
16 21664 1 1 38 ILE CA C -6.232 -1.361 -7.192 1.00 . A A . 49 ILE CA 1 1
16 21665 1 1 38 ILE CB C -5.877 0.054 -6.742 1.00 . A A . 49 ILE CB 1 1
16 21666 1 1 38 ILE CD1 C -6.498 2.463 -7.052 1.00 . A A . 49 ILE CD1 1 1
16 21667 1 1 38 ILE CG1 C -6.619 1.054 -7.634 1.00 . A A . 49 ILE CG1 1 1
16 21668 1 1 38 ILE CG2 C -4.367 0.268 -6.871 1.00 . A A . 49 ILE CG2 1 1
16 21669 1 1 38 ILE H H -8.026 -1.611 -6.024 1.00 . A A . 49 ILE H 1 1
16 21670 1 1 38 ILE HA H -6.007 -1.466 -8.242 1.00 . A A . 49 ILE HA 1 1
16 21671 1 1 38 ILE HB H -6.177 0.194 -5.714 1.00 . A A . 49 ILE HB 1 1
16 21672 1 1 38 ILE HD11 H -7.185 2.573 -6.226 1.00 . A A . 49 ILE HD11 1 1
16 21673 1 1 38 ILE HD12 H -6.738 3.188 -7.817 1.00 . A A . 49 ILE HD12 1 1
16 21674 1 1 38 ILE HD13 H -5.488 2.627 -6.706 1.00 . A A . 49 ILE HD13 1 1
16 21675 1 1 38 ILE HG12 H -6.190 1.036 -8.625 1.00 . A A . 49 ILE HG12 1 1
16 21676 1 1 38 ILE HG13 H -7.662 0.779 -7.690 1.00 . A A . 49 ILE HG13 1 1
16 21677 1 1 38 ILE HG21 H -4.148 1.324 -6.820 1.00 . A A . 49 ILE HG21 1 1
16 21678 1 1 38 ILE HG22 H -4.027 -0.125 -7.817 1.00 . A A . 49 ILE HG22 1 1
16 21679 1 1 38 ILE HG23 H -3.863 -0.244 -6.065 1.00 . A A . 49 ILE HG23 1 1
16 21680 1 1 38 ILE N N -7.688 -1.601 -6.944 1.00 . A A . 49 ILE N 1 1
16 21681 1 1 38 ILE O O -5.620 -2.580 -5.225 1.00 . A A . 49 ILE O 1 1
16 21682 1 1 39 ASP C C -2.156 -3.760 -6.677 1.00 . A A . 50 ASP C 1 1
16 21683 1 1 39 ASP CA C -3.625 -4.039 -6.370 1.00 . A A . 50 ASP CA 1 1
16 21684 1 1 39 ASP CB C -4.001 -5.429 -6.881 1.00 . A A . 50 ASP CB 1 1
16 21685 1 1 39 ASP CG C -3.276 -6.487 -6.050 1.00 . A A . 50 ASP CG 1 1
16 21686 1 1 39 ASP H H -4.335 -2.836 -8.008 1.00 . A A . 50 ASP H 1 1
16 21687 1 1 39 ASP HA H -3.773 -3.996 -5.304 1.00 . A A . 50 ASP HA 1 1
16 21688 1 1 39 ASP HB2 H -5.069 -5.568 -6.792 1.00 . A A . 50 ASP HB2 1 1
16 21689 1 1 39 ASP HB3 H -3.711 -5.524 -7.917 1.00 . A A . 50 ASP HB3 1 1
16 21690 1 1 39 ASP N N -4.477 -3.021 -7.056 1.00 . A A . 50 ASP N 1 1
16 21691 1 1 39 ASP O O -1.791 -3.450 -7.792 1.00 . A A . 50 ASP O 1 1
16 21692 1 1 39 ASP OD1 O -3.414 -6.457 -4.838 1.00 . A A . 50 ASP OD1 1 1
16 21693 1 1 39 ASP OD2 O -2.594 -7.309 -6.639 1.00 . A A . 50 ASP OD2 1 1
16 21694 1 1 40 GLY C C 0.939 -4.092 -4.725 1.00 . A A . 51 GLY C 1 1
16 21695 1 1 40 GLY CA C 0.134 -3.594 -5.923 1.00 . A A . 51 GLY CA 1 1
16 21696 1 1 40 GLY H H -1.626 -4.108 -4.795 1.00 . A A . 51 GLY H 1 1
16 21697 1 1 40 GLY HA2 H 0.456 -4.111 -6.816 1.00 . A A . 51 GLY HA2 1 1
16 21698 1 1 40 GLY HA3 H 0.290 -2.534 -6.041 1.00 . A A . 51 GLY HA3 1 1
16 21699 1 1 40 GLY N N -1.310 -3.861 -5.691 1.00 . A A . 51 GLY N 1 1
16 21700 1 1 40 GLY O O 0.475 -4.902 -3.948 1.00 . A A . 51 GLY O 1 1
16 21701 1 1 41 TYR C C 3.891 -2.932 -2.953 1.00 . A A . 52 TYR C 1 1
16 21702 1 1 41 TYR CA C 2.983 -4.067 -3.411 1.00 . A A . 52 TYR CA 1 1
16 21703 1 1 41 TYR CB C 3.837 -5.267 -3.828 1.00 . A A . 52 TYR CB 1 1
16 21704 1 1 41 TYR CD1 C 5.640 -4.237 -5.268 1.00 . A A . 52 TYR CD1 1 1
16 21705 1 1 41 TYR CD2 C 3.879 -5.522 -6.329 1.00 . A A . 52 TYR CD2 1 1
16 21706 1 1 41 TYR CE1 C 6.220 -4.001 -6.523 1.00 . A A . 52 TYR CE1 1 1
16 21707 1 1 41 TYR CE2 C 4.457 -5.285 -7.580 1.00 . A A . 52 TYR CE2 1 1
16 21708 1 1 41 TYR CG C 4.469 -4.999 -5.173 1.00 . A A . 52 TYR CG 1 1
16 21709 1 1 41 TYR CZ C 5.628 -4.525 -7.677 1.00 . A A . 52 TYR CZ 1 1
16 21710 1 1 41 TYR H H 2.499 -2.957 -5.210 1.00 . A A . 52 TYR H 1 1
16 21711 1 1 41 TYR HA H 2.342 -4.354 -2.590 1.00 . A A . 52 TYR HA 1 1
16 21712 1 1 41 TYR HB2 H 4.612 -5.427 -3.093 1.00 . A A . 52 TYR HB2 1 1
16 21713 1 1 41 TYR HB3 H 3.216 -6.147 -3.891 1.00 . A A . 52 TYR HB3 1 1
16 21714 1 1 41 TYR HD1 H 6.098 -3.832 -4.377 1.00 . A A . 52 TYR HD1 1 1
16 21715 1 1 41 TYR HD2 H 2.975 -6.107 -6.255 1.00 . A A . 52 TYR HD2 1 1
16 21716 1 1 41 TYR HE1 H 7.120 -3.412 -6.601 1.00 . A A . 52 TYR HE1 1 1
16 21717 1 1 41 TYR HE2 H 4.001 -5.689 -8.469 1.00 . A A . 52 TYR HE2 1 1
16 21718 1 1 41 TYR HH H 6.470 -5.138 -9.278 1.00 . A A . 52 TYR HH 1 1
16 21719 1 1 41 TYR N N 2.143 -3.615 -4.567 1.00 . A A . 52 TYR N 1 1
16 21720 1 1 41 TYR O O 4.033 -1.929 -3.624 1.00 . A A . 52 TYR O 1 1
16 21721 1 1 41 TYR OH O 6.198 -4.292 -8.913 1.00 . A A . 52 TYR OH 1 1
16 21722 1 1 42 ILE C C 6.823 -2.540 -1.042 1.00 . A A . 53 ILE C 1 1
16 21723 1 1 42 ILE CA C 5.404 -2.001 -1.266 1.00 . A A . 53 ILE CA 1 1
16 21724 1 1 42 ILE CB C 4.837 -1.472 0.056 1.00 . A A . 53 ILE CB 1 1
16 21725 1 1 42 ILE CD1 C 4.291 -2.036 2.430 1.00 . A A . 53 ILE CD1 1 1
16 21726 1 1 42 ILE CG1 C 4.726 -2.608 1.079 1.00 . A A . 53 ILE CG1 1 1
16 21727 1 1 42 ILE CG2 C 3.448 -0.875 -0.182 1.00 . A A . 53 ILE CG2 1 1
16 21728 1 1 42 ILE H H 4.355 -3.903 -1.274 1.00 . A A . 53 ILE H 1 1
16 21729 1 1 42 ILE HA H 5.457 -1.187 -1.971 1.00 . A A . 53 ILE HA 1 1
16 21730 1 1 42 ILE HB H 5.494 -0.704 0.439 1.00 . A A . 53 ILE HB 1 1
16 21731 1 1 42 ILE HD11 H 4.854 -1.139 2.642 1.00 . A A . 53 ILE HD11 1 1
16 21732 1 1 42 ILE HD12 H 4.474 -2.765 3.204 1.00 . A A . 53 ILE HD12 1 1
16 21733 1 1 42 ILE HD13 H 3.238 -1.801 2.397 1.00 . A A . 53 ILE HD13 1 1
16 21734 1 1 42 ILE HG12 H 3.995 -3.327 0.738 1.00 . A A . 53 ILE HG12 1 1
16 21735 1 1 42 ILE HG13 H 5.682 -3.094 1.191 1.00 . A A . 53 ILE HG13 1 1
16 21736 1 1 42 ILE HG21 H 3.069 -0.464 0.742 1.00 . A A . 53 ILE HG21 1 1
16 21737 1 1 42 ILE HG22 H 2.779 -1.647 -0.532 1.00 . A A . 53 ILE HG22 1 1
16 21738 1 1 42 ILE HG23 H 3.514 -0.094 -0.922 1.00 . A A . 53 ILE HG23 1 1
16 21739 1 1 42 ILE N N 4.501 -3.080 -1.800 1.00 . A A . 53 ILE N 1 1
16 21740 1 1 42 ILE O O 7.051 -3.728 -0.946 1.00 . A A . 53 ILE O 1 1
16 21741 1 1 43 ASN C C 9.651 -2.988 -1.888 1.00 . A A . 54 ASN C 1 1
16 21742 1 1 43 ASN CA C 9.201 -2.055 -0.755 1.00 . A A . 54 ASN CA 1 1
16 21743 1 1 43 ASN CB C 9.342 -2.758 0.602 1.00 . A A . 54 ASN CB 1 1
16 21744 1 1 43 ASN CG C 8.682 -1.901 1.688 1.00 . A A . 54 ASN CG 1 1
16 21745 1 1 43 ASN H H 7.554 -0.699 -1.052 1.00 . A A . 54 ASN H 1 1
16 21746 1 1 43 ASN HA H 9.821 -1.171 -0.761 1.00 . A A . 54 ASN HA 1 1
16 21747 1 1 43 ASN HB2 H 8.864 -3.725 0.563 1.00 . A A . 54 ASN HB2 1 1
16 21748 1 1 43 ASN HB3 H 10.390 -2.882 0.835 1.00 . A A . 54 ASN HB3 1 1
16 21749 1 1 43 ASN HD21 H 9.939 -2.478 3.116 1.00 . A A . 54 ASN HD21 1 1
16 21750 1 1 43 ASN HD22 H 8.744 -1.375 3.604 1.00 . A A . 54 ASN HD22 1 1
16 21751 1 1 43 ASN N N 7.777 -1.649 -0.966 1.00 . A A . 54 ASN N 1 1
16 21752 1 1 43 ASN ND2 N 9.162 -1.920 2.903 1.00 . A A . 54 ASN ND2 1 1
16 21753 1 1 43 ASN O O 10.456 -3.875 -1.698 1.00 . A A . 54 ASN O 1 1
16 21754 1 1 43 ASN OD1 O 7.724 -1.204 1.427 1.00 . A A . 54 ASN OD1 1 1
16 21755 1 1 44 ASN C C 9.502 -5.101 -3.847 1.00 . A A . 55 ASN C 1 1
16 21756 1 1 44 ASN CA C 9.533 -3.625 -4.238 1.00 . A A . 55 ASN CA 1 1
16 21757 1 1 44 ASN CB C 10.944 -3.250 -4.703 1.00 . A A . 55 ASN CB 1 1
16 21758 1 1 44 ASN CG C 10.923 -1.871 -5.375 1.00 . A A . 55 ASN CG 1 1
16 21759 1 1 44 ASN H H 8.500 -2.047 -3.198 1.00 . A A . 55 ASN H 1 1
16 21760 1 1 44 ASN HA H 8.838 -3.463 -5.044 1.00 . A A . 55 ASN HA 1 1
16 21761 1 1 44 ASN HB2 H 11.610 -3.227 -3.853 1.00 . A A . 55 ASN HB2 1 1
16 21762 1 1 44 ASN HB3 H 11.294 -3.985 -5.413 1.00 . A A . 55 ASN HB3 1 1
16 21763 1 1 44 ASN HD21 H 9.049 -2.033 -6.014 1.00 . A A . 55 ASN HD21 1 1
16 21764 1 1 44 ASN HD22 H 9.823 -0.579 -6.410 1.00 . A A . 55 ASN HD22 1 1
16 21765 1 1 44 ASN N N 9.140 -2.777 -3.072 1.00 . A A . 55 ASN N 1 1
16 21766 1 1 44 ASN ND2 N 9.841 -1.462 -5.984 1.00 . A A . 55 ASN ND2 1 1
16 21767 1 1 44 ASN O O 10.236 -5.907 -4.383 1.00 . A A . 55 ASN O 1 1
16 21768 1 1 44 ASN OD1 O 11.905 -1.160 -5.348 1.00 . A A . 55 ASN OD1 1 1
16 21769 1 1 45 ASP C C 7.236 -7.488 -2.983 1.00 . A A . 56 ASP C 1 1
16 21770 1 1 45 ASP CA C 8.556 -6.890 -2.486 1.00 . A A . 56 ASP CA 1 1
16 21771 1 1 45 ASP CB C 8.616 -6.953 -0.961 1.00 . A A . 56 ASP CB 1 1
16 21772 1 1 45 ASP CG C 8.800 -8.405 -0.519 1.00 . A A . 56 ASP CG 1 1
16 21773 1 1 45 ASP H H 8.068 -4.791 -2.509 1.00 . A A . 56 ASP H 1 1
16 21774 1 1 45 ASP HA H 9.377 -7.463 -2.896 1.00 . A A . 56 ASP HA 1 1
16 21775 1 1 45 ASP HB2 H 9.452 -6.361 -0.612 1.00 . A A . 56 ASP HB2 1 1
16 21776 1 1 45 ASP HB3 H 7.701 -6.563 -0.545 1.00 . A A . 56 ASP HB3 1 1
16 21777 1 1 45 ASP N N 8.652 -5.462 -2.920 1.00 . A A . 56 ASP N 1 1
16 21778 1 1 45 ASP O O 6.168 -7.123 -2.536 1.00 . A A . 56 ASP O 1 1
16 21779 1 1 45 ASP OD1 O 8.703 -9.278 -1.367 1.00 . A A . 56 ASP OD1 1 1
16 21780 1 1 45 ASP OD2 O 9.043 -8.619 0.656 1.00 . A A . 56 ASP OD2 1 1
16 21781 1 1 46 LYS C C 5.298 -9.705 -3.316 1.00 . A A . 57 LYS C 1 1
16 21782 1 1 46 LYS CA C 6.078 -9.041 -4.453 1.00 . A A . 57 LYS CA 1 1
16 21783 1 1 46 LYS CB C 6.483 -10.099 -5.477 1.00 . A A . 57 LYS CB 1 1
16 21784 1 1 46 LYS CD C 7.583 -10.485 -7.700 1.00 . A A . 57 LYS CD 1 1
16 21785 1 1 46 LYS CE C 6.398 -11.143 -8.421 1.00 . A A . 57 LYS CE 1 1
16 21786 1 1 46 LYS CG C 7.084 -9.419 -6.712 1.00 . A A . 57 LYS CG 1 1
16 21787 1 1 46 LYS H H 8.187 -8.679 -4.246 1.00 . A A . 57 LYS H 1 1
16 21788 1 1 46 LYS HA H 5.460 -8.292 -4.929 1.00 . A A . 57 LYS HA 1 1
16 21789 1 1 46 LYS HB2 H 7.219 -10.757 -5.037 1.00 . A A . 57 LYS HB2 1 1
16 21790 1 1 46 LYS HB3 H 5.616 -10.670 -5.765 1.00 . A A . 57 LYS HB3 1 1
16 21791 1 1 46 LYS HD2 H 8.230 -10.019 -8.430 1.00 . A A . 57 LYS HD2 1 1
16 21792 1 1 46 LYS HD3 H 8.138 -11.240 -7.163 1.00 . A A . 57 LYS HD3 1 1
16 21793 1 1 46 LYS HE2 H 5.902 -11.827 -7.750 1.00 . A A . 57 LYS HE2 1 1
16 21794 1 1 46 LYS HE3 H 5.700 -10.387 -8.744 1.00 . A A . 57 LYS HE3 1 1
16 21795 1 1 46 LYS HG2 H 6.335 -8.801 -7.186 1.00 . A A . 57 LYS HG2 1 1
16 21796 1 1 46 LYS HG3 H 7.916 -8.801 -6.409 1.00 . A A . 57 LYS HG3 1 1
16 21797 1 1 46 LYS HZ1 H 7.380 -12.761 -9.292 1.00 . A A . 57 LYS HZ1 1 1
16 21798 1 1 46 LYS HZ2 H 7.557 -11.302 -10.145 1.00 . A A . 57 LYS HZ2 1 1
16 21799 1 1 46 LYS HZ3 H 6.091 -12.157 -10.214 1.00 . A A . 57 LYS HZ3 1 1
16 21800 1 1 46 LYS N N 7.311 -8.406 -3.906 1.00 . A A . 57 LYS N 1 1
16 21801 1 1 46 LYS NZ N 6.894 -11.898 -9.607 1.00 . A A . 57 LYS NZ 1 1
16 21802 1 1 46 LYS O O 4.085 -9.742 -3.317 1.00 . A A . 57 LYS O 1 1
16 21803 1 1 47 ASN C C 4.426 -9.870 -0.481 1.00 . A A . 58 ASN C 1 1
16 21804 1 1 47 ASN CA C 5.297 -10.895 -1.210 1.00 . A A . 58 ASN CA 1 1
16 21805 1 1 47 ASN CB C 6.340 -11.445 -0.236 1.00 . A A . 58 ASN CB 1 1
16 21806 1 1 47 ASN CG C 6.971 -12.714 -0.812 1.00 . A A . 58 ASN CG 1 1
16 21807 1 1 47 ASN H H 6.966 -10.193 -2.370 1.00 . A A . 58 ASN H 1 1
16 21808 1 1 47 ASN HA H 4.680 -11.704 -1.577 1.00 . A A . 58 ASN HA 1 1
16 21809 1 1 47 ASN HB2 H 7.108 -10.701 -0.082 1.00 . A A . 58 ASN HB2 1 1
16 21810 1 1 47 ASN HB3 H 5.869 -11.676 0.706 1.00 . A A . 58 ASN HB3 1 1
16 21811 1 1 47 ASN HD21 H 8.508 -12.683 0.445 1.00 . A A . 58 ASN HD21 1 1
16 21812 1 1 47 ASN HD22 H 8.501 -13.973 -0.659 1.00 . A A . 58 ASN HD22 1 1
16 21813 1 1 47 ASN N N 5.989 -10.232 -2.349 1.00 . A A . 58 ASN N 1 1
16 21814 1 1 47 ASN ND2 N 8.085 -13.161 -0.300 1.00 . A A . 58 ASN ND2 1 1
16 21815 1 1 47 ASN O O 3.333 -10.168 -0.042 1.00 . A A . 58 ASN O 1 1
16 21816 1 1 47 ASN OD1 O 6.444 -13.307 -1.731 1.00 . A A . 58 ASN OD1 1 1
16 21817 1 1 48 LEU C C 3.089 -7.029 -0.587 1.00 . A A . 59 LEU C 1 1
16 21818 1 1 48 LEU CA C 4.107 -7.629 0.380 1.00 . A A . 59 LEU CA 1 1
16 21819 1 1 48 LEU CB C 5.046 -6.536 0.894 1.00 . A A . 59 LEU CB 1 1
16 21820 1 1 48 LEU CD1 C 7.090 -6.067 2.262 1.00 . A A . 59 LEU CD1 1 1
16 21821 1 1 48 LEU CD2 C 5.518 -7.889 2.968 1.00 . A A . 59 LEU CD2 1 1
16 21822 1 1 48 LEU CG C 6.144 -7.165 1.765 1.00 . A A . 59 LEU CG 1 1
16 21823 1 1 48 LEU H H 5.793 -8.444 -0.690 1.00 . A A . 59 LEU H 1 1
16 21824 1 1 48 LEU HA H 3.586 -8.080 1.210 1.00 . A A . 59 LEU HA 1 1
16 21825 1 1 48 LEU HB2 H 5.499 -6.030 0.054 1.00 . A A . 59 LEU HB2 1 1
16 21826 1 1 48 LEU HB3 H 4.484 -5.827 1.483 1.00 . A A . 59 LEU HB3 1 1
16 21827 1 1 48 LEU HD11 H 6.613 -5.513 3.058 1.00 . A A . 59 LEU HD11 1 1
16 21828 1 1 48 LEU HD12 H 7.327 -5.397 1.450 1.00 . A A . 59 LEU HD12 1 1
16 21829 1 1 48 LEU HD13 H 8.000 -6.517 2.634 1.00 . A A . 59 LEU HD13 1 1
16 21830 1 1 48 LEU HD21 H 5.180 -8.869 2.663 1.00 . A A . 59 LEU HD21 1 1
16 21831 1 1 48 LEU HD22 H 4.680 -7.319 3.342 1.00 . A A . 59 LEU HD22 1 1
16 21832 1 1 48 LEU HD23 H 6.255 -7.998 3.752 1.00 . A A . 59 LEU HD23 1 1
16 21833 1 1 48 LEU HG H 6.705 -7.873 1.170 1.00 . A A . 59 LEU HG 1 1
16 21834 1 1 48 LEU N N 4.905 -8.666 -0.334 1.00 . A A . 59 LEU N 1 1
16 21835 1 1 48 LEU O O 3.240 -5.913 -1.055 1.00 . A A . 59 LEU O 1 1
16 21836 1 1 49 SER C C -0.212 -6.783 -1.069 1.00 . A A . 60 SER C 1 1
16 21837 1 1 49 SER CA C 1.010 -7.282 -1.845 1.00 . A A . 60 SER CA 1 1
16 21838 1 1 49 SER CB C 0.588 -8.434 -2.760 1.00 . A A . 60 SER CB 1 1
16 21839 1 1 49 SER H H 1.971 -8.670 -0.506 1.00 . A A . 60 SER H 1 1
16 21840 1 1 49 SER HA H 1.406 -6.478 -2.445 1.00 . A A . 60 SER HA 1 1
16 21841 1 1 49 SER HB2 H 0.461 -9.331 -2.178 1.00 . A A . 60 SER HB2 1 1
16 21842 1 1 49 SER HB3 H -0.348 -8.187 -3.245 1.00 . A A . 60 SER HB3 1 1
16 21843 1 1 49 SER HG H 1.482 -7.998 -4.432 1.00 . A A . 60 SER HG 1 1
16 21844 1 1 49 SER N N 2.056 -7.774 -0.896 1.00 . A A . 60 SER N 1 1
16 21845 1 1 49 SER O O -0.464 -7.186 0.056 1.00 . A A . 60 SER O 1 1
16 21846 1 1 49 SER OG O 1.598 -8.650 -3.737 1.00 . A A . 60 SER OG 1 1
16 21847 1 1 50 PHE C C -3.252 -5.025 -2.044 1.00 . A A . 61 PHE C 1 1
16 21848 1 1 50 PHE CA C -2.202 -5.389 -0.998 1.00 . A A . 61 PHE CA 1 1
16 21849 1 1 50 PHE CB C -1.844 -4.147 -0.184 1.00 . A A . 61 PHE CB 1 1
16 21850 1 1 50 PHE CD1 C -2.316 -2.146 -1.641 1.00 . A A . 61 PHE CD1 1 1
16 21851 1 1 50 PHE CD2 C -0.024 -2.906 -1.416 1.00 . A A . 61 PHE CD2 1 1
16 21852 1 1 50 PHE CE1 C -1.891 -1.113 -2.486 1.00 . A A . 61 PHE CE1 1 1
16 21853 1 1 50 PHE CE2 C 0.400 -1.874 -2.263 1.00 . A A . 61 PHE CE2 1 1
16 21854 1 1 50 PHE CG C -1.383 -3.042 -1.106 1.00 . A A . 61 PHE CG 1 1
16 21855 1 1 50 PHE CZ C -0.533 -0.978 -2.797 1.00 . A A . 61 PHE CZ 1 1
16 21856 1 1 50 PHE H H -0.763 -5.619 -2.584 1.00 . A A . 61 PHE H 1 1
16 21857 1 1 50 PHE HA H -2.606 -6.144 -0.346 1.00 . A A . 61 PHE HA 1 1
16 21858 1 1 50 PHE HB2 H -2.712 -3.816 0.366 1.00 . A A . 61 PHE HB2 1 1
16 21859 1 1 50 PHE HB3 H -1.053 -4.388 0.507 1.00 . A A . 61 PHE HB3 1 1
16 21860 1 1 50 PHE HD1 H -3.364 -2.250 -1.404 1.00 . A A . 61 PHE HD1 1 1
16 21861 1 1 50 PHE HD2 H 0.696 -3.598 -1.005 1.00 . A A . 61 PHE HD2 1 1
16 21862 1 1 50 PHE HE1 H -2.611 -0.423 -2.898 1.00 . A A . 61 PHE HE1 1 1
16 21863 1 1 50 PHE HE2 H 1.448 -1.769 -2.503 1.00 . A A . 61 PHE HE2 1 1
16 21864 1 1 50 PHE HZ H -0.206 -0.180 -3.448 1.00 . A A . 61 PHE HZ 1 1
16 21865 1 1 50 PHE N N -0.983 -5.916 -1.675 1.00 . A A . 61 PHE N 1 1
16 21866 1 1 50 PHE O O -2.936 -4.729 -3.179 1.00 . A A . 61 PHE O 1 1
16 21867 1 1 51 THR C C -6.541 -3.689 -1.956 1.00 . A A . 62 THR C 1 1
16 21868 1 1 51 THR CA C -5.601 -4.694 -2.618 1.00 . A A . 62 THR CA 1 1
16 21869 1 1 51 THR CB C -6.370 -5.961 -2.992 1.00 . A A . 62 THR CB 1 1
16 21870 1 1 51 THR CG2 C -7.520 -5.599 -3.929 1.00 . A A . 62 THR CG2 1 1
16 21871 1 1 51 THR H H -4.725 -5.283 -0.739 1.00 . A A . 62 THR H 1 1
16 21872 1 1 51 THR HA H -5.191 -4.251 -3.510 1.00 . A A . 62 THR HA 1 1
16 21873 1 1 51 THR HB H -6.766 -6.421 -2.100 1.00 . A A . 62 THR HB 1 1
16 21874 1 1 51 THR HG1 H -5.582 -7.725 -3.229 1.00 . A A . 62 THR HG1 1 1
16 21875 1 1 51 THR HG21 H -8.302 -5.109 -3.367 1.00 . A A . 62 THR HG21 1 1
16 21876 1 1 51 THR HG22 H -7.911 -6.498 -4.383 1.00 . A A . 62 THR HG22 1 1
16 21877 1 1 51 THR HG23 H -7.160 -4.934 -4.701 1.00 . A A . 62 THR HG23 1 1
16 21878 1 1 51 THR N N -4.503 -5.042 -1.663 1.00 . A A . 62 THR N 1 1
16 21879 1 1 51 THR O O -6.946 -3.861 -0.825 1.00 . A A . 62 THR O 1 1
16 21880 1 1 51 THR OG1 O -5.489 -6.866 -3.645 1.00 . A A . 62 THR OG1 1 1
16 21881 1 1 52 ALA C C -8.850 -1.194 -3.094 1.00 . A A . 63 ALA C 1 1
16 21882 1 1 52 ALA CA C -7.799 -1.601 -2.062 1.00 . A A . 63 ALA CA 1 1
16 21883 1 1 52 ALA CB C -6.979 -0.374 -1.664 1.00 . A A . 63 ALA CB 1 1
16 21884 1 1 52 ALA H H -6.540 -2.513 -3.561 1.00 . A A . 63 ALA H 1 1
16 21885 1 1 52 ALA HA H -8.298 -1.999 -1.191 1.00 . A A . 63 ALA HA 1 1
16 21886 1 1 52 ALA HB1 H -6.331 -0.628 -0.840 1.00 . A A . 63 ALA HB1 1 1
16 21887 1 1 52 ALA HB2 H -7.646 0.421 -1.368 1.00 . A A . 63 ALA HB2 1 1
16 21888 1 1 52 ALA HB3 H -6.382 -0.051 -2.505 1.00 . A A . 63 ALA HB3 1 1
16 21889 1 1 52 ALA N N -6.886 -2.633 -2.652 1.00 . A A . 63 ALA N 1 1
16 21890 1 1 52 ALA O O -8.589 -1.140 -4.280 1.00 . A A . 63 ALA O 1 1
16 21891 1 1 53 GLY C C -11.254 0.993 -3.698 1.00 . A A . 64 GLY C 1 1
16 21892 1 1 53 GLY CA C -11.142 -0.533 -3.588 1.00 . A A . 64 GLY CA 1 1
16 21893 1 1 53 GLY H H -10.232 -0.987 -1.685 1.00 . A A . 64 GLY H 1 1
16 21894 1 1 53 GLY HA2 H -10.943 -0.945 -4.563 1.00 . A A . 64 GLY HA2 1 1
16 21895 1 1 53 GLY HA3 H -12.077 -0.927 -3.223 1.00 . A A . 64 GLY HA3 1 1
16 21896 1 1 53 GLY N N -10.047 -0.921 -2.646 1.00 . A A . 64 GLY N 1 1
16 21897 1 1 53 GLY O O -10.516 1.741 -3.080 1.00 . A A . 64 GLY O 1 1
16 21898 1 1 54 LYS C C -12.492 3.638 -3.355 1.00 . A A . 65 LYS C 1 1
16 21899 1 1 54 LYS CA C -12.353 2.920 -4.703 1.00 . A A . 65 LYS CA 1 1
16 21900 1 1 54 LYS CB C -13.615 3.155 -5.536 1.00 . A A . 65 LYS CB 1 1
16 21901 1 1 54 LYS CD C -14.899 4.842 -6.866 1.00 . A A . 65 LYS CD 1 1
16 21902 1 1 54 LYS CE C -14.969 6.314 -7.281 1.00 . A A . 65 LYS CE 1 1
16 21903 1 1 54 LYS CG C -13.701 4.630 -5.936 1.00 . A A . 65 LYS CG 1 1
16 21904 1 1 54 LYS H H -12.737 0.820 -5.006 1.00 . A A . 65 LYS H 1 1
16 21905 1 1 54 LYS HA H -11.499 3.316 -5.232 1.00 . A A . 65 LYS HA 1 1
16 21906 1 1 54 LYS HB2 H -13.577 2.540 -6.422 1.00 . A A . 65 LYS HB2 1 1
16 21907 1 1 54 LYS HB3 H -14.484 2.889 -4.953 1.00 . A A . 65 LYS HB3 1 1
16 21908 1 1 54 LYS HD2 H -14.786 4.225 -7.746 1.00 . A A . 65 LYS HD2 1 1
16 21909 1 1 54 LYS HD3 H -15.810 4.572 -6.351 1.00 . A A . 65 LYS HD3 1 1
16 21910 1 1 54 LYS HE2 H -15.119 6.928 -6.405 1.00 . A A . 65 LYS HE2 1 1
16 21911 1 1 54 LYS HE3 H -14.045 6.596 -7.763 1.00 . A A . 65 LYS HE3 1 1
16 21912 1 1 54 LYS HG2 H -13.822 5.236 -5.050 1.00 . A A . 65 LYS HG2 1 1
16 21913 1 1 54 LYS HG3 H -12.796 4.918 -6.448 1.00 . A A . 65 LYS HG3 1 1
16 21914 1 1 54 LYS HZ1 H -16.616 7.385 -7.976 1.00 . A A . 65 LYS HZ1 1 1
16 21915 1 1 54 LYS HZ2 H -16.750 5.702 -8.170 1.00 . A A . 65 LYS HZ2 1 1
16 21916 1 1 54 LYS HZ3 H -15.736 6.599 -9.196 1.00 . A A . 65 LYS HZ3 1 1
16 21917 1 1 54 LYS N N -12.172 1.450 -4.506 1.00 . A A . 65 LYS N 1 1
16 21918 1 1 54 LYS NZ N -16.104 6.515 -8.227 1.00 . A A . 65 LYS NZ 1 1
16 21919 1 1 54 LYS O O -13.244 3.237 -2.490 1.00 . A A . 65 LYS O 1 1
16 21920 1 1 55 ASP C C -11.513 4.569 -0.733 1.00 . A A . 66 ASP C 1 1
16 21921 1 1 55 ASP CA C -11.829 5.488 -1.917 1.00 . A A . 66 ASP CA 1 1
16 21922 1 1 55 ASP CB C -13.216 6.122 -1.759 1.00 . A A . 66 ASP CB 1 1
16 21923 1 1 55 ASP CG C -13.187 7.130 -0.608 1.00 . A A . 66 ASP CG 1 1
16 21924 1 1 55 ASP H H -11.173 5.009 -3.907 1.00 . A A . 66 ASP H 1 1
16 21925 1 1 55 ASP HA H -11.086 6.273 -1.953 1.00 . A A . 66 ASP HA 1 1
16 21926 1 1 55 ASP HB2 H -13.480 6.634 -2.675 1.00 . A A . 66 ASP HB2 1 1
16 21927 1 1 55 ASP HB3 H -13.946 5.357 -1.551 1.00 . A A . 66 ASP HB3 1 1
16 21928 1 1 55 ASP N N -11.765 4.711 -3.187 1.00 . A A . 66 ASP N 1 1
16 21929 1 1 55 ASP O O -12.092 4.675 0.328 1.00 . A A . 66 ASP O 1 1
16 21930 1 1 55 ASP OD1 O -12.185 7.177 0.086 1.00 . A A . 66 ASP OD1 1 1
16 21931 1 1 55 ASP OD2 O -14.167 7.839 -0.440 1.00 . A A . 66 ASP OD2 1 1
16 21932 1 1 56 VAL C C -11.392 1.911 0.636 1.00 . A A . 67 VAL C 1 1
16 21933 1 1 56 VAL CA C -10.184 2.728 0.172 1.00 . A A . 67 VAL CA 1 1
16 21934 1 1 56 VAL CB C -9.608 3.507 1.366 1.00 . A A . 67 VAL CB 1 1
16 21935 1 1 56 VAL CG1 C -9.076 2.518 2.413 1.00 . A A . 67 VAL CG1 1 1
16 21936 1 1 56 VAL CG2 C -8.467 4.411 0.890 1.00 . A A . 67 VAL CG2 1 1
16 21937 1 1 56 VAL H H -10.136 3.612 -1.787 1.00 . A A . 67 VAL H 1 1
16 21938 1 1 56 VAL HA H -9.428 2.055 -0.208 1.00 . A A . 67 VAL HA 1 1
16 21939 1 1 56 VAL HB H -10.379 4.115 1.810 1.00 . A A . 67 VAL HB 1 1
16 21940 1 1 56 VAL HG11 H -8.435 3.040 3.109 1.00 . A A . 67 VAL HG11 1 1
16 21941 1 1 56 VAL HG12 H -8.513 1.740 1.922 1.00 . A A . 67 VAL HG12 1 1
16 21942 1 1 56 VAL HG13 H -9.902 2.078 2.951 1.00 . A A . 67 VAL HG13 1 1
16 21943 1 1 56 VAL HG21 H -7.875 4.722 1.739 1.00 . A A . 67 VAL HG21 1 1
16 21944 1 1 56 VAL HG22 H -8.880 5.281 0.402 1.00 . A A . 67 VAL HG22 1 1
16 21945 1 1 56 VAL HG23 H -7.843 3.870 0.195 1.00 . A A . 67 VAL HG23 1 1
16 21946 1 1 56 VAL N N -10.582 3.669 -0.918 1.00 . A A . 67 VAL N 1 1
16 21947 1 1 56 VAL O O -11.796 0.972 -0.012 1.00 . A A . 67 VAL O 1 1
16 21948 1 1 57 LYS C C -12.700 0.048 2.588 1.00 . A A . 68 LYS C 1 1
16 21949 1 1 57 LYS CA C -13.117 1.497 2.305 1.00 . A A . 68 LYS CA 1 1
16 21950 1 1 57 LYS CB C -14.284 1.526 1.289 1.00 . A A . 68 LYS CB 1 1
16 21951 1 1 57 LYS CD C -15.881 0.503 2.927 1.00 . A A . 68 LYS CD 1 1
16 21952 1 1 57 LYS CE C -17.204 0.700 3.664 1.00 . A A . 68 LYS CE 1 1
16 21953 1 1 57 LYS CG C -15.620 1.709 2.021 1.00 . A A . 68 LYS CG 1 1
16 21954 1 1 57 LYS H H -11.592 3.009 2.268 1.00 . A A . 68 LYS H 1 1
16 21955 1 1 57 LYS HA H -13.422 1.962 3.234 1.00 . A A . 68 LYS HA 1 1
16 21956 1 1 57 LYS HB2 H -14.137 2.347 0.604 1.00 . A A . 68 LYS HB2 1 1
16 21957 1 1 57 LYS HB3 H -14.313 0.601 0.727 1.00 . A A . 68 LYS HB3 1 1
16 21958 1 1 57 LYS HD2 H -15.934 -0.392 2.327 1.00 . A A . 68 LYS HD2 1 1
16 21959 1 1 57 LYS HD3 H -15.083 0.407 3.646 1.00 . A A . 68 LYS HD3 1 1
16 21960 1 1 57 LYS HE2 H -17.145 1.587 4.277 1.00 . A A . 68 LYS HE2 1 1
16 21961 1 1 57 LYS HE3 H -18.003 0.809 2.948 1.00 . A A . 68 LYS HE3 1 1
16 21962 1 1 57 LYS HG2 H -15.584 2.608 2.619 1.00 . A A . 68 LYS HG2 1 1
16 21963 1 1 57 LYS HG3 H -16.417 1.792 1.298 1.00 . A A . 68 LYS HG3 1 1
16 21964 1 1 57 LYS HZ1 H -17.680 -0.167 5.497 1.00 . A A . 68 LYS HZ1 1 1
16 21965 1 1 57 LYS HZ2 H -16.632 -1.101 4.540 1.00 . A A . 68 LYS HZ2 1 1
16 21966 1 1 57 LYS HZ3 H -18.284 -1.010 4.156 1.00 . A A . 68 LYS HZ3 1 1
16 21967 1 1 57 LYS N N -11.951 2.255 1.763 1.00 . A A . 68 LYS N 1 1
16 21968 1 1 57 LYS NZ N -17.470 -0.484 4.530 1.00 . A A . 68 LYS NZ 1 1
16 21969 1 1 57 LYS O O -12.618 -0.374 3.725 1.00 . A A . 68 LYS O 1 1
16 21970 1 1 58 ILE C C -10.541 -2.259 1.471 1.00 . A A . 69 ILE C 1 1
16 21971 1 1 58 ILE CA C -12.034 -2.136 1.749 1.00 . A A . 69 ILE CA 1 1
16 21972 1 1 58 ILE CB C -12.816 -3.007 0.768 1.00 . A A . 69 ILE CB 1 1
16 21973 1 1 58 ILE CD1 C -15.127 -3.532 -0.046 1.00 . A A . 69 ILE CD1 1 1
16 21974 1 1 58 ILE CG1 C -14.312 -2.847 1.052 1.00 . A A . 69 ILE CG1 1 1
16 21975 1 1 58 ILE CG2 C -12.411 -4.468 0.948 1.00 . A A . 69 ILE CG2 1 1
16 21976 1 1 58 ILE H H -12.518 -0.351 0.655 1.00 . A A . 69 ILE H 1 1
16 21977 1 1 58 ILE HA H -12.240 -2.460 2.759 1.00 . A A . 69 ILE HA 1 1
16 21978 1 1 58 ILE HB H -12.603 -2.693 -0.244 1.00 . A A . 69 ILE HB 1 1
16 21979 1 1 58 ILE HD11 H -14.833 -4.568 -0.119 1.00 . A A . 69 ILE HD11 1 1
16 21980 1 1 58 ILE HD12 H -14.949 -3.039 -0.990 1.00 . A A . 69 ILE HD12 1 1
16 21981 1 1 58 ILE HD13 H -16.179 -3.473 0.198 1.00 . A A . 69 ILE HD13 1 1
16 21982 1 1 58 ILE HG12 H -14.545 -3.293 2.006 1.00 . A A . 69 ILE HG12 1 1
16 21983 1 1 58 ILE HG13 H -14.559 -1.797 1.076 1.00 . A A . 69 ILE HG13 1 1
16 21984 1 1 58 ILE HG21 H -13.086 -5.099 0.390 1.00 . A A . 69 ILE HG21 1 1
16 21985 1 1 58 ILE HG22 H -12.458 -4.728 1.995 1.00 . A A . 69 ILE HG22 1 1
16 21986 1 1 58 ILE HG23 H -11.404 -4.608 0.586 1.00 . A A . 69 ILE HG23 1 1
16 21987 1 1 58 ILE N N -12.441 -0.715 1.560 1.00 . A A . 69 ILE N 1 1
16 21988 1 1 58 ILE O O -10.066 -1.926 0.404 1.00 . A A . 69 ILE O 1 1
16 21989 1 1 59 PHE C C -7.915 -4.296 2.660 1.00 . A A . 70 PHE C 1 1
16 21990 1 1 59 PHE CA C -8.322 -2.877 2.274 1.00 . A A . 70 PHE CA 1 1
16 21991 1 1 59 PHE CB C -7.612 -1.880 3.193 1.00 . A A . 70 PHE CB 1 1
16 21992 1 1 59 PHE CD1 C -5.341 -1.527 2.156 1.00 . A A . 70 PHE CD1 1 1
16 21993 1 1 59 PHE CD2 C -5.531 -2.968 4.096 1.00 . A A . 70 PHE CD2 1 1
16 21994 1 1 59 PHE CE1 C -3.963 -1.765 2.114 1.00 . A A . 70 PHE CE1 1 1
16 21995 1 1 59 PHE CE2 C -4.154 -3.206 4.055 1.00 . A A . 70 PHE CE2 1 1
16 21996 1 1 59 PHE CG C -6.124 -2.127 3.148 1.00 . A A . 70 PHE CG 1 1
16 21997 1 1 59 PHE CZ C -3.369 -2.604 3.064 1.00 . A A . 70 PHE CZ 1 1
16 21998 1 1 59 PHE H H -10.216 -2.978 3.290 1.00 . A A . 70 PHE H 1 1
16 21999 1 1 59 PHE HA H -8.034 -2.689 1.250 1.00 . A A . 70 PHE HA 1 1
16 22000 1 1 59 PHE HB2 H -7.821 -0.873 2.860 1.00 . A A . 70 PHE HB2 1 1
16 22001 1 1 59 PHE HB3 H -7.967 -2.004 4.206 1.00 . A A . 70 PHE HB3 1 1
16 22002 1 1 59 PHE HD1 H -5.800 -0.878 1.426 1.00 . A A . 70 PHE HD1 1 1
16 22003 1 1 59 PHE HD2 H -6.136 -3.431 4.860 1.00 . A A . 70 PHE HD2 1 1
16 22004 1 1 59 PHE HE1 H -3.358 -1.301 1.349 1.00 . A A . 70 PHE HE1 1 1
16 22005 1 1 59 PHE HE2 H -3.697 -3.851 4.791 1.00 . A A . 70 PHE HE2 1 1
16 22006 1 1 59 PHE HZ H -2.304 -2.788 3.032 1.00 . A A . 70 PHE HZ 1 1
16 22007 1 1 59 PHE N N -9.798 -2.727 2.438 1.00 . A A . 70 PHE N 1 1
16 22008 1 1 59 PHE O O -8.329 -4.814 3.678 1.00 . A A . 70 PHE O 1 1
16 22009 1 1 60 SER C C -5.128 -6.385 1.997 1.00 . A A . 71 SER C 1 1
16 22010 1 1 60 SER CA C -6.645 -6.313 2.163 1.00 . A A . 71 SER CA 1 1
16 22011 1 1 60 SER CB C -7.316 -7.286 1.194 1.00 . A A . 71 SER CB 1 1
16 22012 1 1 60 SER H H -6.778 -4.474 1.046 1.00 . A A . 71 SER H 1 1
16 22013 1 1 60 SER HA H -6.902 -6.579 3.178 1.00 . A A . 71 SER HA 1 1
16 22014 1 1 60 SER HB2 H -8.386 -7.218 1.300 1.00 . A A . 71 SER HB2 1 1
16 22015 1 1 60 SER HB3 H -7.040 -7.032 0.179 1.00 . A A . 71 SER HB3 1 1
16 22016 1 1 60 SER HG H -7.386 -8.904 2.270 1.00 . A A . 71 SER HG 1 1
16 22017 1 1 60 SER N N -7.100 -4.923 1.857 1.00 . A A . 71 SER N 1 1
16 22018 1 1 60 SER O O -4.561 -5.780 1.109 1.00 . A A . 71 SER O 1 1
16 22019 1 1 60 SER OG O -6.898 -8.609 1.497 1.00 . A A . 71 SER OG 1 1
16 22020 1 1 61 SER C C -2.548 -8.668 3.041 1.00 . A A . 72 SER C 1 1
16 22021 1 1 61 SER CA C -2.978 -7.230 2.765 1.00 . A A . 72 SER CA 1 1
16 22022 1 1 61 SER CB C -2.343 -6.301 3.795 1.00 . A A . 72 SER CB 1 1
16 22023 1 1 61 SER H H -4.948 -7.588 3.565 1.00 . A A . 72 SER H 1 1
16 22024 1 1 61 SER HA H -2.645 -6.950 1.780 1.00 . A A . 72 SER HA 1 1
16 22025 1 1 61 SER HB2 H -1.304 -6.550 3.911 1.00 . A A . 72 SER HB2 1 1
16 22026 1 1 61 SER HB3 H -2.431 -5.278 3.458 1.00 . A A . 72 SER HB3 1 1
16 22027 1 1 61 SER HG H -3.828 -5.979 5.005 1.00 . A A . 72 SER HG 1 1
16 22028 1 1 61 SER N N -4.467 -7.116 2.854 1.00 . A A . 72 SER N 1 1
16 22029 1 1 61 SER O O -3.250 -9.431 3.674 1.00 . A A . 72 SER O 1 1
16 22030 1 1 61 SER OG O -3.000 -6.466 5.042 1.00 . A A . 72 SER OG 1 1
16 22031 1 1 62 SER C C -0.558 -10.677 4.232 1.00 . A A . 73 SER C 1 1
16 22032 1 1 62 SER CA C -0.914 -10.437 2.759 1.00 . A A . 73 SER CA 1 1
16 22033 1 1 62 SER CB C 0.331 -10.657 1.904 1.00 . A A . 73 SER CB 1 1
16 22034 1 1 62 SER H H -0.860 -8.406 2.028 1.00 . A A . 73 SER H 1 1
16 22035 1 1 62 SER HA H -1.683 -11.132 2.456 1.00 . A A . 73 SER HA 1 1
16 22036 1 1 62 SER HB2 H 0.617 -11.694 1.941 1.00 . A A . 73 SER HB2 1 1
16 22037 1 1 62 SER HB3 H 0.114 -10.382 0.880 1.00 . A A . 73 SER HB3 1 1
16 22038 1 1 62 SER HG H 1.442 -9.062 1.874 1.00 . A A . 73 SER HG 1 1
16 22039 1 1 62 SER N N -1.401 -9.042 2.552 1.00 . A A . 73 SER N 1 1
16 22040 1 1 62 SER O O -0.516 -9.766 5.034 1.00 . A A . 73 SER O 1 1
16 22041 1 1 62 SER OG O 1.392 -9.858 2.408 1.00 . A A . 73 SER OG 1 1
16 22042 1 1 63 GLU C C 1.305 -11.495 6.427 1.00 . A A . 74 GLU C 1 1
16 22043 1 1 63 GLU CA C 0.038 -12.246 5.999 1.00 . A A . 74 GLU CA 1 1
16 22044 1 1 63 GLU CB C 0.298 -13.753 6.090 1.00 . A A . 74 GLU CB 1 1
16 22045 1 1 63 GLU CD C -0.733 -16.023 5.878 1.00 . A A . 74 GLU CD 1 1
16 22046 1 1 63 GLU CG C -1.008 -14.517 5.858 1.00 . A A . 74 GLU CG 1 1
16 22047 1 1 63 GLU H H -0.357 -12.623 3.917 1.00 . A A . 74 GLU H 1 1
16 22048 1 1 63 GLU HA H -0.782 -11.983 6.652 1.00 . A A . 74 GLU HA 1 1
16 22049 1 1 63 GLU HB2 H 1.017 -14.035 5.333 1.00 . A A . 74 GLU HB2 1 1
16 22050 1 1 63 GLU HB3 H 0.689 -13.994 7.066 1.00 . A A . 74 GLU HB3 1 1
16 22051 1 1 63 GLU HG2 H -1.714 -14.267 6.637 1.00 . A A . 74 GLU HG2 1 1
16 22052 1 1 63 GLU HG3 H -1.419 -14.242 4.899 1.00 . A A . 74 GLU HG3 1 1
16 22053 1 1 63 GLU N N -0.310 -11.910 4.586 1.00 . A A . 74 GLU N 1 1
16 22054 1 1 63 GLU O O 1.366 -10.918 7.492 1.00 . A A . 74 GLU O 1 1
16 22055 1 1 63 GLU OE1 O 0.414 -16.396 6.070 1.00 . A A . 74 GLU OE1 1 1
16 22056 1 1 63 GLU OE2 O -1.674 -16.778 5.701 1.00 . A A . 74 GLU OE2 1 1
16 22057 1 1 64 GLU C C 3.330 -9.296 6.052 1.00 . A A . 75 GLU C 1 1
16 22058 1 1 64 GLU CA C 3.584 -10.802 5.971 1.00 . A A . 75 GLU CA 1 1
16 22059 1 1 64 GLU CB C 4.632 -11.073 4.890 1.00 . A A . 75 GLU CB 1 1
16 22060 1 1 64 GLU CD C 3.962 -13.341 4.007 1.00 . A A . 75 GLU CD 1 1
16 22061 1 1 64 GLU CG C 4.986 -12.571 4.851 1.00 . A A . 75 GLU CG 1 1
16 22062 1 1 64 GLU H H 2.250 -11.980 4.761 1.00 . A A . 75 GLU H 1 1
16 22063 1 1 64 GLU HA H 3.944 -11.165 6.925 1.00 . A A . 75 GLU HA 1 1
16 22064 1 1 64 GLU HB2 H 4.240 -10.766 3.929 1.00 . A A . 75 GLU HB2 1 1
16 22065 1 1 64 GLU HB3 H 5.522 -10.501 5.104 1.00 . A A . 75 GLU HB3 1 1
16 22066 1 1 64 GLU HG2 H 5.968 -12.688 4.413 1.00 . A A . 75 GLU HG2 1 1
16 22067 1 1 64 GLU HG3 H 4.995 -12.970 5.853 1.00 . A A . 75 GLU HG3 1 1
16 22068 1 1 64 GLU N N 2.318 -11.505 5.609 1.00 . A A . 75 GLU N 1 1
16 22069 1 1 64 GLU O O 3.756 -8.626 6.971 1.00 . A A . 75 GLU O 1 1
16 22070 1 1 64 GLU OE1 O 2.996 -12.736 3.575 1.00 . A A . 75 GLU OE1 1 1
16 22071 1 1 64 GLU OE2 O 4.164 -14.528 3.810 1.00 . A A . 75 GLU OE2 1 1
16 22072 1 1 65 LEU C C 1.447 -6.954 6.267 1.00 . A A . 76 LEU C 1 1
16 22073 1 1 65 LEU CA C 2.358 -7.301 5.087 1.00 . A A . 76 LEU CA 1 1
16 22074 1 1 65 LEU CB C 1.680 -6.930 3.767 1.00 . A A . 76 LEU CB 1 1
16 22075 1 1 65 LEU CD1 C 2.513 -4.565 4.019 1.00 . A A . 76 LEU CD1 1 1
16 22076 1 1 65 LEU CD2 C 0.692 -5.098 2.389 1.00 . A A . 76 LEU CD2 1 1
16 22077 1 1 65 LEU CG C 1.286 -5.447 3.757 1.00 . A A . 76 LEU CG 1 1
16 22078 1 1 65 LEU H H 2.317 -9.323 4.355 1.00 . A A . 76 LEU H 1 1
16 22079 1 1 65 LEU HA H 3.288 -6.760 5.179 1.00 . A A . 76 LEU HA 1 1
16 22080 1 1 65 LEU HB2 H 2.362 -7.124 2.953 1.00 . A A . 76 LEU HB2 1 1
16 22081 1 1 65 LEU HB3 H 0.795 -7.536 3.641 1.00 . A A . 76 LEU HB3 1 1
16 22082 1 1 65 LEU HD11 H 3.370 -4.973 3.501 1.00 . A A . 76 LEU HD11 1 1
16 22083 1 1 65 LEU HD12 H 2.714 -4.530 5.079 1.00 . A A . 76 LEU HD12 1 1
16 22084 1 1 65 LEU HD13 H 2.323 -3.563 3.663 1.00 . A A . 76 LEU HD13 1 1
16 22085 1 1 65 LEU HD21 H -0.010 -5.862 2.092 1.00 . A A . 76 LEU HD21 1 1
16 22086 1 1 65 LEU HD22 H 1.485 -5.036 1.659 1.00 . A A . 76 LEU HD22 1 1
16 22087 1 1 65 LEU HD23 H 0.186 -4.147 2.453 1.00 . A A . 76 LEU HD23 1 1
16 22088 1 1 65 LEU HG H 0.547 -5.265 4.522 1.00 . A A . 76 LEU HG 1 1
16 22089 1 1 65 LEU N N 2.645 -8.761 5.088 1.00 . A A . 76 LEU N 1 1
16 22090 1 1 65 LEU O O 1.589 -5.925 6.896 1.00 . A A . 76 LEU O 1 1
16 22091 1 1 66 ASP C C 0.361 -7.428 8.999 1.00 . A A . 77 ASP C 1 1
16 22092 1 1 66 ASP CA C -0.429 -7.519 7.691 1.00 . A A . 77 ASP CA 1 1
16 22093 1 1 66 ASP CB C -1.446 -8.656 7.782 1.00 . A A . 77 ASP CB 1 1
16 22094 1 1 66 ASP CG C -2.395 -8.409 8.954 1.00 . A A . 77 ASP CG 1 1
16 22095 1 1 66 ASP H H 0.399 -8.617 6.037 1.00 . A A . 77 ASP H 1 1
16 22096 1 1 66 ASP HA H -0.946 -6.587 7.513 1.00 . A A . 77 ASP HA 1 1
16 22097 1 1 66 ASP HB2 H -2.012 -8.706 6.862 1.00 . A A . 77 ASP HB2 1 1
16 22098 1 1 66 ASP HB3 H -0.925 -9.590 7.934 1.00 . A A . 77 ASP HB3 1 1
16 22099 1 1 66 ASP N N 0.503 -7.798 6.563 1.00 . A A . 77 ASP N 1 1
16 22100 1 1 66 ASP O O 0.045 -6.648 9.874 1.00 . A A . 77 ASP O 1 1
16 22101 1 1 66 ASP OD1 O -3.064 -7.388 8.946 1.00 . A A . 77 ASP OD1 1 1
16 22102 1 1 66 ASP OD2 O -2.436 -9.245 9.841 1.00 . A A . 77 ASP OD2 1 1
16 22103 1 1 67 LYS C C 2.965 -6.873 10.489 1.00 . A A . 78 LYS C 1 1
16 22104 1 1 67 LYS CA C 2.185 -8.188 10.399 1.00 . A A . 78 LYS CA 1 1
16 22105 1 1 67 LYS CB C 3.164 -9.362 10.398 1.00 . A A . 78 LYS CB 1 1
16 22106 1 1 67 LYS CD C 3.369 -11.850 10.568 1.00 . A A . 78 LYS CD 1 1
16 22107 1 1 67 LYS CE C 2.597 -13.154 10.777 1.00 . A A . 78 LYS CE 1 1
16 22108 1 1 67 LYS CG C 2.395 -10.671 10.603 1.00 . A A . 78 LYS CG 1 1
16 22109 1 1 67 LYS H H 1.617 -8.852 8.431 1.00 . A A . 78 LYS H 1 1
16 22110 1 1 67 LYS HA H 1.527 -8.273 11.251 1.00 . A A . 78 LYS HA 1 1
16 22111 1 1 67 LYS HB2 H 3.679 -9.394 9.449 1.00 . A A . 78 LYS HB2 1 1
16 22112 1 1 67 LYS HB3 H 3.880 -9.237 11.194 1.00 . A A . 78 LYS HB3 1 1
16 22113 1 1 67 LYS HD2 H 3.869 -11.876 9.610 1.00 . A A . 78 LYS HD2 1 1
16 22114 1 1 67 LYS HD3 H 4.102 -11.738 11.354 1.00 . A A . 78 LYS HD3 1 1
16 22115 1 1 67 LYS HE2 H 2.095 -13.125 11.733 1.00 . A A . 78 LYS HE2 1 1
16 22116 1 1 67 LYS HE3 H 1.866 -13.269 9.990 1.00 . A A . 78 LYS HE3 1 1
16 22117 1 1 67 LYS HG2 H 1.894 -10.646 11.560 1.00 . A A . 78 LYS HG2 1 1
16 22118 1 1 67 LYS HG3 H 1.664 -10.787 9.820 1.00 . A A . 78 LYS HG3 1 1
16 22119 1 1 67 LYS HZ1 H 3.169 -15.076 11.338 1.00 . A A . 78 LYS HZ1 1 1
16 22120 1 1 67 LYS HZ2 H 4.468 -14.003 11.115 1.00 . A A . 78 LYS HZ2 1 1
16 22121 1 1 67 LYS HZ3 H 3.649 -14.643 9.770 1.00 . A A . 78 LYS HZ3 1 1
16 22122 1 1 67 LYS N N 1.381 -8.225 9.144 1.00 . A A . 78 LYS N 1 1
16 22123 1 1 67 LYS NZ N 3.542 -14.305 10.747 1.00 . A A . 78 LYS NZ 1 1
16 22124 1 1 67 LYS O O 3.477 -6.519 11.530 1.00 . A A . 78 LYS O 1 1
16 22125 1 1 68 MET C C 2.890 -3.758 10.038 1.00 . A A . 79 MET C 1 1
16 22126 1 1 68 MET CA C 3.803 -4.847 9.471 1.00 . A A . 79 MET CA 1 1
16 22127 1 1 68 MET CB C 4.249 -4.448 8.065 1.00 . A A . 79 MET CB 1 1
16 22128 1 1 68 MET CE C 6.634 -3.330 6.395 1.00 . A A . 79 MET CE 1 1
16 22129 1 1 68 MET CG C 5.323 -5.415 7.566 1.00 . A A . 79 MET CG 1 1
16 22130 1 1 68 MET H H 2.638 -6.428 8.580 1.00 . A A . 79 MET H 1 1
16 22131 1 1 68 MET HA H 4.672 -4.956 10.106 1.00 . A A . 79 MET HA 1 1
16 22132 1 1 68 MET HB2 H 3.400 -4.481 7.399 1.00 . A A . 79 MET HB2 1 1
16 22133 1 1 68 MET HB3 H 4.650 -3.449 8.088 1.00 . A A . 79 MET HB3 1 1
16 22134 1 1 68 MET HE1 H 7.473 -3.126 5.744 1.00 . A A . 79 MET HE1 1 1
16 22135 1 1 68 MET HE2 H 6.983 -3.389 7.414 1.00 . A A . 79 MET HE2 1 1
16 22136 1 1 68 MET HE3 H 5.907 -2.532 6.314 1.00 . A A . 79 MET HE3 1 1
16 22137 1 1 68 MET HG2 H 6.163 -5.409 8.244 1.00 . A A . 79 MET HG2 1 1
16 22138 1 1 68 MET HG3 H 4.912 -6.412 7.513 1.00 . A A . 79 MET HG3 1 1
16 22139 1 1 68 MET N N 3.059 -6.139 9.416 1.00 . A A . 79 MET N 1 1
16 22140 1 1 68 MET O O 3.322 -2.660 10.322 1.00 . A A . 79 MET O 1 1
16 22141 1 1 68 MET SD S 5.865 -4.901 5.916 1.00 . A A . 79 MET SD 1 1
16 22142 1 1 69 PHE C C 0.953 -2.820 12.223 1.00 . A A . 80 PHE C 1 1
16 22143 1 1 69 PHE CA C 0.698 -3.017 10.730 1.00 . A A . 80 PHE CA 1 1
16 22144 1 1 69 PHE CB C -0.755 -3.478 10.504 1.00 . A A . 80 PHE CB 1 1
16 22145 1 1 69 PHE CD1 C -0.503 -3.569 7.998 1.00 . A A . 80 PHE CD1 1 1
16 22146 1 1 69 PHE CD2 C -2.310 -2.248 8.930 1.00 . A A . 80 PHE CD2 1 1
16 22147 1 1 69 PHE CE1 C -0.907 -3.206 6.708 1.00 . A A . 80 PHE CE1 1 1
16 22148 1 1 69 PHE CE2 C -2.713 -1.887 7.639 1.00 . A A . 80 PHE CE2 1 1
16 22149 1 1 69 PHE CG C -1.202 -3.090 9.110 1.00 . A A . 80 PHE CG 1 1
16 22150 1 1 69 PHE CZ C -2.011 -2.366 6.529 1.00 . A A . 80 PHE CZ 1 1
16 22151 1 1 69 PHE H H 1.292 -4.935 9.952 1.00 . A A . 80 PHE H 1 1
16 22152 1 1 69 PHE HA H 0.868 -2.081 10.217 1.00 . A A . 80 PHE HA 1 1
16 22153 1 1 69 PHE HB2 H -0.808 -4.552 10.612 1.00 . A A . 80 PHE HB2 1 1
16 22154 1 1 69 PHE HB3 H -1.403 -3.013 11.233 1.00 . A A . 80 PHE HB3 1 1
16 22155 1 1 69 PHE HD1 H 0.350 -4.217 8.135 1.00 . A A . 80 PHE HD1 1 1
16 22156 1 1 69 PHE HD2 H -2.853 -1.878 9.789 1.00 . A A . 80 PHE HD2 1 1
16 22157 1 1 69 PHE HE1 H -0.366 -3.575 5.850 1.00 . A A . 80 PHE HE1 1 1
16 22158 1 1 69 PHE HE2 H -3.564 -1.238 7.501 1.00 . A A . 80 PHE HE2 1 1
16 22159 1 1 69 PHE HZ H -2.320 -2.086 5.533 1.00 . A A . 80 PHE HZ 1 1
16 22160 1 1 69 PHE N N 1.629 -4.047 10.193 1.00 . A A . 80 PHE N 1 1
16 22161 1 1 69 PHE O O 1.121 -3.765 12.968 1.00 . A A . 80 PHE O 1 1
16 22162 1 1 70 GLN C C -0.083 -0.668 14.667 1.00 . A A . 81 GLN C 1 1
16 22163 1 1 70 GLN CA C 1.184 -1.290 14.107 1.00 . A A . 81 GLN CA 1 1
16 22164 1 1 70 GLN CB C 2.334 -0.299 14.247 1.00 . A A . 81 GLN CB 1 1
16 22165 1 1 70 GLN CD C 4.793 0.004 13.924 1.00 . A A . 81 GLN CD 1 1
16 22166 1 1 70 GLN CG C 3.635 -0.991 13.851 1.00 . A A . 81 GLN CG 1 1
16 22167 1 1 70 GLN H H 0.813 -0.847 12.028 1.00 . A A . 81 GLN H 1 1
16 22168 1 1 70 GLN HA H 1.416 -2.194 14.655 1.00 . A A . 81 GLN HA 1 1
16 22169 1 1 70 GLN HB2 H 2.160 0.547 13.598 1.00 . A A . 81 GLN HB2 1 1
16 22170 1 1 70 GLN HB3 H 2.401 0.037 15.271 1.00 . A A . 81 GLN HB3 1 1
16 22171 1 1 70 GLN HE21 H 3.648 1.523 14.496 1.00 . A A . 81 GLN HE21 1 1
16 22172 1 1 70 GLN HE22 H 5.299 1.881 14.328 1.00 . A A . 81 GLN HE22 1 1
16 22173 1 1 70 GLN HG2 H 3.823 -1.815 14.525 1.00 . A A . 81 GLN HG2 1 1
16 22174 1 1 70 GLN HG3 H 3.548 -1.365 12.842 1.00 . A A . 81 GLN HG3 1 1
16 22175 1 1 70 GLN N N 0.964 -1.589 12.660 1.00 . A A . 81 GLN N 1 1
16 22176 1 1 70 GLN NE2 N 4.560 1.239 14.279 1.00 . A A . 81 GLN NE2 1 1
16 22177 1 1 70 GLN O O -0.232 -0.520 15.862 1.00 . A A . 81 GLN O 1 1
16 22178 1 1 70 GLN OE1 O 5.923 -0.346 13.658 1.00 . A A . 81 GLN OE1 1 1
16 22179 1 1 71 GLU C C -3.482 -0.431 13.687 1.00 . A A . 82 GLU C 1 1
16 22180 1 1 71 GLU CA C -2.278 0.324 14.280 1.00 . A A . 82 GLU CA 1 1
16 22181 1 1 71 GLU CB C -2.336 1.783 13.834 1.00 . A A . 82 GLU CB 1 1
16 22182 1 1 71 GLU CD C -1.394 2.660 15.973 1.00 . A A . 82 GLU CD 1 1
16 22183 1 1 71 GLU CG C -1.171 2.546 14.463 1.00 . A A . 82 GLU CG 1 1
16 22184 1 1 71 GLU H H -0.852 -0.427 12.846 1.00 . A A . 82 GLU H 1 1
16 22185 1 1 71 GLU HA H -2.307 0.286 15.347 1.00 . A A . 82 GLU HA 1 1
16 22186 1 1 71 GLU HB2 H -2.270 1.836 12.757 1.00 . A A . 82 GLU HB2 1 1
16 22187 1 1 71 GLU HB3 H -3.268 2.221 14.160 1.00 . A A . 82 GLU HB3 1 1
16 22188 1 1 71 GLU HG2 H -0.251 2.013 14.274 1.00 . A A . 82 GLU HG2 1 1
16 22189 1 1 71 GLU HG3 H -1.113 3.533 14.033 1.00 . A A . 82 GLU HG3 1 1
16 22190 1 1 71 GLU N N -1.003 -0.297 13.805 1.00 . A A . 82 GLU N 1 1
16 22191 1 1 71 GLU O O -3.381 -1.010 12.623 1.00 . A A . 82 GLU O 1 1
16 22192 1 1 71 GLU OE1 O -2.486 3.035 16.365 1.00 . A A . 82 GLU OE1 1 1
16 22193 1 1 71 GLU OE2 O -0.468 2.371 16.712 1.00 . A A . 82 GLU OE2 1 1
16 22194 1 1 72 PRO C C -6.307 -0.580 12.470 1.00 . A A . 83 PRO C 1 1
16 22195 1 1 72 PRO CA C -5.858 -1.098 13.847 1.00 . A A . 83 PRO CA 1 1
16 22196 1 1 72 PRO CB C -6.931 -0.783 14.912 1.00 . A A . 83 PRO CB 1 1
16 22197 1 1 72 PRO CD C -4.872 0.241 15.655 1.00 . A A . 83 PRO CD 1 1
16 22198 1 1 72 PRO CG C -6.170 -0.399 16.138 1.00 . A A . 83 PRO CG 1 1
16 22199 1 1 72 PRO HA H -5.694 -2.164 13.804 1.00 . A A . 83 PRO HA 1 1
16 22200 1 1 72 PRO HB2 H -7.558 0.041 14.590 1.00 . A A . 83 PRO HB2 1 1
16 22201 1 1 72 PRO HB3 H -7.537 -1.656 15.109 1.00 . A A . 83 PRO HB3 1 1
16 22202 1 1 72 PRO HD2 H -4.994 1.310 15.535 1.00 . A A . 83 PRO HD2 1 1
16 22203 1 1 72 PRO HD3 H -4.085 0.021 16.352 1.00 . A A . 83 PRO HD3 1 1
16 22204 1 1 72 PRO HG2 H -6.739 0.306 16.731 1.00 . A A . 83 PRO HG2 1 1
16 22205 1 1 72 PRO HG3 H -5.942 -1.279 16.727 1.00 . A A . 83 PRO HG3 1 1
16 22206 1 1 72 PRO N N -4.622 -0.413 14.353 1.00 . A A . 83 PRO N 1 1
16 22207 1 1 72 PRO O O -6.052 0.549 12.101 1.00 . A A . 83 PRO O 1 1
16 22208 1 1 73 ARG C C -8.483 0.111 10.485 1.00 . A A . 84 ARG C 1 1
16 22209 1 1 73 ARG CA C -7.422 -0.983 10.354 1.00 . A A . 84 ARG CA 1 1
16 22210 1 1 73 ARG CB C -8.017 -2.194 9.629 1.00 . A A . 84 ARG CB 1 1
16 22211 1 1 73 ARG CD C -6.010 -3.016 8.340 1.00 . A A . 84 ARG CD 1 1
16 22212 1 1 73 ARG CG C -6.964 -3.308 9.505 1.00 . A A . 84 ARG CG 1 1
16 22213 1 1 73 ARG CZ C -5.340 -5.199 7.514 1.00 . A A . 84 ARG CZ 1 1
16 22214 1 1 73 ARG H H -7.153 -2.319 12.022 1.00 . A A . 84 ARG H 1 1
16 22215 1 1 73 ARG HA H -6.586 -0.598 9.797 1.00 . A A . 84 ARG HA 1 1
16 22216 1 1 73 ARG HB2 H -8.864 -2.564 10.190 1.00 . A A . 84 ARG HB2 1 1
16 22217 1 1 73 ARG HB3 H -8.343 -1.897 8.644 1.00 . A A . 84 ARG HB3 1 1
16 22218 1 1 73 ARG HD2 H -6.575 -2.913 7.426 1.00 . A A . 84 ARG HD2 1 1
16 22219 1 1 73 ARG HD3 H -5.471 -2.105 8.532 1.00 . A A . 84 ARG HD3 1 1
16 22220 1 1 73 ARG HE H -4.152 -4.069 8.631 1.00 . A A . 84 ARG HE 1 1
16 22221 1 1 73 ARG HG2 H -6.397 -3.370 10.425 1.00 . A A . 84 ARG HG2 1 1
16 22222 1 1 73 ARG HG3 H -7.461 -4.251 9.331 1.00 . A A . 84 ARG HG3 1 1
16 22223 1 1 73 ARG HH11 H -7.177 -4.559 7.041 1.00 . A A . 84 ARG HH11 1 1
16 22224 1 1 73 ARG HH12 H -6.744 -6.116 6.421 1.00 . A A . 84 ARG HH12 1 1
16 22225 1 1 73 ARG HH21 H -3.574 -6.086 7.822 1.00 . A A . 84 ARG HH21 1 1
16 22226 1 1 73 ARG HH22 H -4.705 -6.982 6.861 1.00 . A A . 84 ARG HH22 1 1
16 22227 1 1 73 ARG N N -6.964 -1.409 11.707 1.00 . A A . 84 ARG N 1 1
16 22228 1 1 73 ARG NE N -5.033 -4.137 8.204 1.00 . A A . 84 ARG NE 1 1
16 22229 1 1 73 ARG NH1 N -6.511 -5.299 6.948 1.00 . A A . 84 ARG NH1 1 1
16 22230 1 1 73 ARG NH2 N -4.472 -6.165 7.389 1.00 . A A . 84 ARG NH2 1 1
16 22231 1 1 73 ARG O O -9.351 0.057 11.333 1.00 . A A . 84 ARG O 1 1
16 22232 1 1 74 LYS C C -9.677 2.751 8.293 1.00 . A A . 85 LYS C 1 1
16 22233 1 1 74 LYS CA C -9.399 2.228 9.703 1.00 . A A . 85 LYS CA 1 1
16 22234 1 1 74 LYS CB C -8.837 3.363 10.556 1.00 . A A . 85 LYS CB 1 1
16 22235 1 1 74 LYS CD C -8.324 4.113 12.871 1.00 . A A . 85 LYS CD 1 1
16 22236 1 1 74 LYS CE C -8.371 3.728 14.350 1.00 . A A . 85 LYS CE 1 1
16 22237 1 1 74 LYS CG C -8.831 2.947 12.024 1.00 . A A . 85 LYS CG 1 1
16 22238 1 1 74 LYS H H -7.697 1.127 8.974 1.00 . A A . 85 LYS H 1 1
16 22239 1 1 74 LYS HA H -10.322 1.875 10.139 1.00 . A A . 85 LYS HA 1 1
16 22240 1 1 74 LYS HB2 H -7.827 3.584 10.239 1.00 . A A . 85 LYS HB2 1 1
16 22241 1 1 74 LYS HB3 H -9.450 4.240 10.436 1.00 . A A . 85 LYS HB3 1 1
16 22242 1 1 74 LYS HD2 H -7.307 4.348 12.589 1.00 . A A . 85 LYS HD2 1 1
16 22243 1 1 74 LYS HD3 H -8.954 4.976 12.705 1.00 . A A . 85 LYS HD3 1 1
16 22244 1 1 74 LYS HE2 H -8.055 4.568 14.950 1.00 . A A . 85 LYS HE2 1 1
16 22245 1 1 74 LYS HE3 H -9.381 3.454 14.617 1.00 . A A . 85 LYS HE3 1 1
16 22246 1 1 74 LYS HG2 H -9.833 2.686 12.330 1.00 . A A . 85 LYS HG2 1 1
16 22247 1 1 74 LYS HG3 H -8.177 2.098 12.157 1.00 . A A . 85 LYS HG3 1 1
16 22248 1 1 74 LYS HZ1 H -7.512 2.297 15.594 1.00 . A A . 85 LYS HZ1 1 1
16 22249 1 1 74 LYS HZ2 H -6.486 2.843 14.353 1.00 . A A . 85 LYS HZ2 1 1
16 22250 1 1 74 LYS HZ3 H -7.755 1.770 14.000 1.00 . A A . 85 LYS HZ3 1 1
16 22251 1 1 74 LYS N N -8.409 1.110 9.645 1.00 . A A . 85 LYS N 1 1
16 22252 1 1 74 LYS NZ N -7.462 2.572 14.592 1.00 . A A . 85 LYS NZ 1 1
16 22253 1 1 74 LYS O O -8.973 2.447 7.353 1.00 . A A . 85 LYS O 1 1
16 22254 1 1 75 GLY C C -10.205 5.316 6.501 1.00 . A A . 86 GLY C 1 1
16 22255 1 1 75 GLY CA C -11.055 4.077 6.800 1.00 . A A . 86 GLY CA 1 1
16 22256 1 1 75 GLY H H -11.268 3.756 8.917 1.00 . A A . 86 GLY H 1 1
16 22257 1 1 75 GLY HA2 H -10.875 3.324 6.048 1.00 . A A . 86 GLY HA2 1 1
16 22258 1 1 75 GLY HA3 H -12.098 4.355 6.786 1.00 . A A . 86 GLY HA3 1 1
16 22259 1 1 75 GLY N N -10.712 3.531 8.143 1.00 . A A . 86 GLY N 1 1
16 22260 1 1 75 GLY O O -9.552 5.861 7.368 1.00 . A A . 86 GLY O 1 1
16 22261 1 1 76 TYR C C -9.926 8.187 5.673 1.00 . A A . 87 TYR C 1 1
16 22262 1 1 76 TYR CA C -9.421 6.964 4.889 1.00 . A A . 87 TYR CA 1 1
16 22263 1 1 76 TYR CB C -9.598 7.200 3.387 1.00 . A A . 87 TYR CB 1 1
16 22264 1 1 76 TYR CD1 C -7.476 8.493 3.019 1.00 . A A . 87 TYR CD1 1 1
16 22265 1 1 76 TYR CD2 C -9.590 9.589 2.564 1.00 . A A . 87 TYR CD2 1 1
16 22266 1 1 76 TYR CE1 C -6.792 9.653 2.646 1.00 . A A . 87 TYR CE1 1 1
16 22267 1 1 76 TYR CE2 C -8.906 10.751 2.188 1.00 . A A . 87 TYR CE2 1 1
16 22268 1 1 76 TYR CG C -8.873 8.459 2.981 1.00 . A A . 87 TYR CG 1 1
16 22269 1 1 76 TYR CZ C -7.506 10.782 2.230 1.00 . A A . 87 TYR CZ 1 1
16 22270 1 1 76 TYR H H -10.749 5.297 4.598 1.00 . A A . 87 TYR H 1 1
16 22271 1 1 76 TYR HA H -8.375 6.796 5.106 1.00 . A A . 87 TYR HA 1 1
16 22272 1 1 76 TYR HB2 H -9.193 6.360 2.841 1.00 . A A . 87 TYR HB2 1 1
16 22273 1 1 76 TYR HB3 H -10.650 7.300 3.161 1.00 . A A . 87 TYR HB3 1 1
16 22274 1 1 76 TYR HD1 H -6.925 7.621 3.340 1.00 . A A . 87 TYR HD1 1 1
16 22275 1 1 76 TYR HD2 H -10.670 9.562 2.532 1.00 . A A . 87 TYR HD2 1 1
16 22276 1 1 76 TYR HE1 H -5.714 9.677 2.677 1.00 . A A . 87 TYR HE1 1 1
16 22277 1 1 76 TYR HE2 H -9.457 11.623 1.868 1.00 . A A . 87 TYR HE2 1 1
16 22278 1 1 76 TYR HH H -7.283 12.315 1.116 1.00 . A A . 87 TYR HH 1 1
16 22279 1 1 76 TYR N N -10.214 5.759 5.274 1.00 . A A . 87 TYR N 1 1
16 22280 1 1 76 TYR O O -9.160 8.970 6.204 1.00 . A A . 87 TYR O 1 1
16 22281 1 1 76 TYR OH O -6.829 11.928 1.866 1.00 . A A . 87 TYR OH 1 1
16 22282 1 1 77 ASP C C -11.543 9.314 7.991 1.00 . A A . 88 ASP C 1 1
16 22283 1 1 77 ASP CA C -11.766 9.528 6.488 1.00 . A A . 88 ASP CA 1 1
16 22284 1 1 77 ASP CB C -13.269 9.656 6.195 1.00 . A A . 88 ASP CB 1 1
16 22285 1 1 77 ASP CG C -13.489 10.381 4.860 1.00 . A A . 88 ASP CG 1 1
16 22286 1 1 77 ASP H H -11.821 7.725 5.312 1.00 . A A . 88 ASP H 1 1
16 22287 1 1 77 ASP HA H -11.254 10.429 6.180 1.00 . A A . 88 ASP HA 1 1
16 22288 1 1 77 ASP HB2 H -13.707 8.670 6.140 1.00 . A A . 88 ASP HB2 1 1
16 22289 1 1 77 ASP HB3 H -13.746 10.216 6.985 1.00 . A A . 88 ASP HB3 1 1
16 22290 1 1 77 ASP N N -11.215 8.361 5.745 1.00 . A A . 88 ASP N 1 1
16 22291 1 1 77 ASP O O -11.410 10.252 8.748 1.00 . A A . 88 ASP O 1 1
16 22292 1 1 77 ASP OD1 O -12.514 10.818 4.269 1.00 . A A . 88 ASP OD1 1 1
16 22293 1 1 77 ASP OD2 O -14.631 10.476 4.447 1.00 . A A . 88 ASP OD2 1 1
16 22294 1 1 78 GLU C C -9.902 8.254 10.298 1.00 . A A . 89 GLU C 1 1
16 22295 1 1 78 GLU CA C -11.300 7.798 9.873 1.00 . A A . 89 GLU CA 1 1
16 22296 1 1 78 GLU CB C -11.428 6.293 10.108 1.00 . A A . 89 GLU CB 1 1
16 22297 1 1 78 GLU CD C -12.997 4.347 10.122 1.00 . A A . 89 GLU CD 1 1
16 22298 1 1 78 GLU CG C -12.887 5.864 9.947 1.00 . A A . 89 GLU CG 1 1
16 22299 1 1 78 GLU H H -11.625 7.341 7.792 1.00 . A A . 89 GLU H 1 1
16 22300 1 1 78 GLU HA H -12.046 8.318 10.457 1.00 . A A . 89 GLU HA 1 1
16 22301 1 1 78 GLU HB2 H -10.824 5.772 9.380 1.00 . A A . 89 GLU HB2 1 1
16 22302 1 1 78 GLU HB3 H -11.087 6.051 11.102 1.00 . A A . 89 GLU HB3 1 1
16 22303 1 1 78 GLU HG2 H -13.488 6.358 10.696 1.00 . A A . 89 GLU HG2 1 1
16 22304 1 1 78 GLU HG3 H -13.237 6.137 8.964 1.00 . A A . 89 GLU HG3 1 1
16 22305 1 1 78 GLU N N -11.509 8.082 8.422 1.00 . A A . 89 GLU N 1 1
16 22306 1 1 78 GLU O O -9.727 8.878 11.324 1.00 . A A . 89 GLU O 1 1
16 22307 1 1 78 GLU OE1 O -11.986 3.729 10.414 1.00 . A A . 89 GLU OE1 1 1
16 22308 1 1 78 GLU OE2 O -14.092 3.832 9.968 1.00 . A A . 89 GLU OE2 1 1
16 22309 1 1 79 ILE C C -7.394 9.881 9.786 1.00 . A A . 90 ILE C 1 1
16 22310 1 1 79 ILE CA C -7.521 8.358 9.883 1.00 . A A . 90 ILE CA 1 1
16 22311 1 1 79 ILE CB C -6.524 7.681 8.937 1.00 . A A . 90 ILE CB 1 1
16 22312 1 1 79 ILE CD1 C -5.778 7.536 6.550 1.00 . A A . 90 ILE CD1 1 1
16 22313 1 1 79 ILE CG1 C -6.911 7.964 7.484 1.00 . A A . 90 ILE CG1 1 1
16 22314 1 1 79 ILE CG2 C -6.548 6.170 9.175 1.00 . A A . 90 ILE CG2 1 1
16 22315 1 1 79 ILE H H -9.067 7.436 8.697 1.00 . A A . 90 ILE H 1 1
16 22316 1 1 79 ILE HA H -7.313 8.047 10.896 1.00 . A A . 90 ILE HA 1 1
16 22317 1 1 79 ILE HB H -5.534 8.059 9.125 1.00 . A A . 90 ILE HB 1 1
16 22318 1 1 79 ILE HD11 H -5.351 6.608 6.896 1.00 . A A . 90 ILE HD11 1 1
16 22319 1 1 79 ILE HD12 H -5.018 8.301 6.540 1.00 . A A . 90 ILE HD12 1 1
16 22320 1 1 79 ILE HD13 H -6.167 7.405 5.552 1.00 . A A . 90 ILE HD13 1 1
16 22321 1 1 79 ILE HG12 H -7.799 7.408 7.248 1.00 . A A . 90 ILE HG12 1 1
16 22322 1 1 79 ILE HG13 H -7.098 9.015 7.352 1.00 . A A . 90 ILE HG13 1 1
16 22323 1 1 79 ILE HG21 H -7.529 5.785 8.936 1.00 . A A . 90 ILE HG21 1 1
16 22324 1 1 79 ILE HG22 H -6.325 5.963 10.212 1.00 . A A . 90 ILE HG22 1 1
16 22325 1 1 79 ILE HG23 H -5.812 5.695 8.546 1.00 . A A . 90 ILE HG23 1 1
16 22326 1 1 79 ILE N N -8.906 7.944 9.520 1.00 . A A . 90 ILE N 1 1
16 22327 1 1 79 ILE O O -6.656 10.501 10.526 1.00 . A A . 90 ILE O 1 1
16 22328 1 1 80 LEU C C -8.550 12.670 9.958 1.00 . A A . 91 LEU C 1 1
16 22329 1 1 80 LEU CA C -7.999 11.968 8.713 1.00 . A A . 91 LEU CA 1 1
16 22330 1 1 80 LEU CB C -8.809 12.386 7.486 1.00 . A A . 91 LEU CB 1 1
16 22331 1 1 80 LEU CD1 C -8.943 12.236 4.988 1.00 . A A . 91 LEU CD1 1 1
16 22332 1 1 80 LEU CD2 C -6.792 13.014 6.072 1.00 . A A . 91 LEU CD2 1 1
16 22333 1 1 80 LEU CG C -8.017 12.074 6.204 1.00 . A A . 91 LEU CG 1 1
16 22334 1 1 80 LEU H H -8.672 9.966 8.267 1.00 . A A . 91 LEU H 1 1
16 22335 1 1 80 LEU HA H -6.966 12.250 8.579 1.00 . A A . 91 LEU HA 1 1
16 22336 1 1 80 LEU HB2 H -9.737 11.833 7.473 1.00 . A A . 91 LEU HB2 1 1
16 22337 1 1 80 LEU HB3 H -9.024 13.443 7.530 1.00 . A A . 91 LEU HB3 1 1
16 22338 1 1 80 LEU HD11 H -8.349 12.399 4.101 1.00 . A A . 91 LEU HD11 1 1
16 22339 1 1 80 LEU HD12 H -9.601 13.081 5.136 1.00 . A A . 91 LEU HD12 1 1
16 22340 1 1 80 LEU HD13 H -9.531 11.339 4.866 1.00 . A A . 91 LEU HD13 1 1
16 22341 1 1 80 LEU HD21 H -7.000 13.967 6.536 1.00 . A A . 91 LEU HD21 1 1
16 22342 1 1 80 LEU HD22 H -6.562 13.172 5.027 1.00 . A A . 91 LEU HD22 1 1
16 22343 1 1 80 LEU HD23 H -5.937 12.561 6.551 1.00 . A A . 91 LEU HD23 1 1
16 22344 1 1 80 LEU HG H -7.675 11.048 6.247 1.00 . A A . 91 LEU HG 1 1
16 22345 1 1 80 LEU N N -8.091 10.487 8.868 1.00 . A A . 91 LEU N 1 1
16 22346 1 1 80 LEU O O -8.012 13.656 10.417 1.00 . A A . 91 LEU O 1 1
16 22347 1 1 81 GLU C C -9.588 12.270 12.963 1.00 . A A . 92 GLU C 1 1
16 22348 1 1 81 GLU CA C -10.235 12.834 11.696 1.00 . A A . 92 GLU CA 1 1
16 22349 1 1 81 GLU CB C -11.742 12.556 11.703 1.00 . A A . 92 GLU CB 1 1
16 22350 1 1 81 GLU CD C -13.500 10.781 11.755 1.00 . A A . 92 GLU CD 1 1
16 22351 1 1 81 GLU CG C -11.999 11.054 11.860 1.00 . A A . 92 GLU CG 1 1
16 22352 1 1 81 GLU H H -10.065 11.399 10.097 1.00 . A A . 92 GLU H 1 1
16 22353 1 1 81 GLU HA H -10.070 13.902 11.654 1.00 . A A . 92 GLU HA 1 1
16 22354 1 1 81 GLU HB2 H -12.203 13.090 12.521 1.00 . A A . 92 GLU HB2 1 1
16 22355 1 1 81 GLU HB3 H -12.171 12.894 10.770 1.00 . A A . 92 GLU HB3 1 1
16 22356 1 1 81 GLU HG2 H -11.478 10.516 11.083 1.00 . A A . 92 GLU HG2 1 1
16 22357 1 1 81 GLU HG3 H -11.646 10.724 12.825 1.00 . A A . 92 GLU HG3 1 1
16 22358 1 1 81 GLU N N -9.634 12.184 10.493 1.00 . A A . 92 GLU N 1 1
16 22359 1 1 81 GLU O O -9.756 12.796 14.045 1.00 . A A . 92 GLU O 1 1
16 22360 1 1 81 GLU OE1 O -14.018 10.844 10.651 1.00 . A A . 92 GLU OE1 1 1
16 22361 1 1 81 GLU OE2 O -14.106 10.513 12.778 1.00 . A A . 92 GLU OE2 1 1
16 22362 1 1 82 HIS C C -7.575 11.639 14.913 1.00 . A A . 93 HIS C 1 1
16 22363 1 1 82 HIS CA C -8.222 10.569 14.030 1.00 . A A . 93 HIS CA 1 1
16 22364 1 1 82 HIS CB C -7.158 9.576 13.556 1.00 . A A . 93 HIS CB 1 1
16 22365 1 1 82 HIS CD2 C -5.067 9.297 15.121 1.00 . A A . 93 HIS CD2 1 1
16 22366 1 1 82 HIS CE1 C -5.960 7.993 16.603 1.00 . A A . 93 HIS CE1 1 1
16 22367 1 1 82 HIS CG C -6.365 9.080 14.732 1.00 . A A . 93 HIS CG 1 1
16 22368 1 1 82 HIS H H -8.761 10.780 11.956 1.00 . A A . 93 HIS H 1 1
16 22369 1 1 82 HIS HA H -8.968 10.040 14.601 1.00 . A A . 93 HIS HA 1 1
16 22370 1 1 82 HIS HB2 H -7.644 8.743 13.076 1.00 . A A . 93 HIS HB2 1 1
16 22371 1 1 82 HIS HB3 H -6.497 10.064 12.854 1.00 . A A . 93 HIS HB3 1 1
16 22372 1 1 82 HIS HD1 H -7.832 7.901 15.699 1.00 . A A . 93 HIS HD1 1 1
16 22373 1 1 82 HIS HD2 H -4.351 9.906 14.589 1.00 . A A . 93 HIS HD2 1 1
16 22374 1 1 82 HIS HE1 H -6.104 7.371 17.474 1.00 . A A . 93 HIS HE1 1 1
16 22375 1 1 82 HIS N N -8.867 11.192 12.837 1.00 . A A . 93 HIS N 1 1
16 22376 1 1 82 HIS ND1 N -6.915 8.245 15.690 1.00 . A A . 93 HIS ND1 1 1
16 22377 1 1 82 HIS NE2 N -4.813 8.608 16.304 1.00 . A A . 93 HIS NE2 1 1
16 22378 1 1 82 HIS O O -6.424 11.982 14.740 1.00 . A A . 93 HIS O 1 1
16 22379 1 1 83 HIS C C -6.918 14.200 15.997 1.00 . A A . 94 HIS C 1 1
16 22380 1 1 83 HIS CA C -7.752 13.186 16.793 1.00 . A A . 94 HIS CA 1 1
16 22381 1 1 83 HIS CB C -6.884 12.507 17.859 1.00 . A A . 94 HIS CB 1 1
16 22382 1 1 83 HIS CD2 C -8.420 11.856 19.899 1.00 . A A . 94 HIS CD2 1 1
16 22383 1 1 83 HIS CE1 C -8.800 9.790 19.363 1.00 . A A . 94 HIS CE1 1 1
16 22384 1 1 83 HIS CG C -7.749 11.621 18.722 1.00 . A A . 94 HIS CG 1 1
16 22385 1 1 83 HIS H H -9.226 11.833 15.997 1.00 . A A . 94 HIS H 1 1
16 22386 1 1 83 HIS HA H -8.568 13.701 17.278 1.00 . A A . 94 HIS HA 1 1
16 22387 1 1 83 HIS HB2 H -6.123 11.909 17.380 1.00 . A A . 94 HIS HB2 1 1
16 22388 1 1 83 HIS HB3 H -6.416 13.260 18.476 1.00 . A A . 94 HIS HB3 1 1
16 22389 1 1 83 HIS HD1 H -7.674 9.818 17.612 1.00 . A A . 94 HIS HD1 1 1
16 22390 1 1 83 HIS HD2 H -8.433 12.795 20.432 1.00 . A A . 94 HIS HD2 1 1
16 22391 1 1 83 HIS HE1 H -9.163 8.772 19.376 1.00 . A A . 94 HIS HE1 1 1
16 22392 1 1 83 HIS N N -8.307 12.147 15.873 1.00 . A A . 94 HIS N 1 1
16 22393 1 1 83 HIS ND1 N -8.007 10.297 18.399 1.00 . A A . 94 HIS ND1 1 1
16 22394 1 1 83 HIS NE2 N -9.083 10.698 20.301 1.00 . A A . 94 HIS NE2 1 1
16 22395 1 1 83 HIS O O -6.102 14.915 16.539 1.00 . A A . 94 HIS O 1 1
16 22396 1 1 84 HIS C C -6.743 16.647 14.246 1.00 . A A . 95 HIS C 1 1
16 22397 1 1 84 HIS CA C -6.353 15.220 13.867 1.00 . A A . 95 HIS CA 1 1
16 22398 1 1 84 HIS CB C -6.691 14.973 12.397 1.00 . A A . 95 HIS CB 1 1
16 22399 1 1 84 HIS CD2 C -6.286 17.059 10.851 1.00 . A A . 95 HIS CD2 1 1
16 22400 1 1 84 HIS CE1 C -4.164 16.786 10.505 1.00 . A A . 95 HIS CE1 1 1
16 22401 1 1 84 HIS CG C -5.912 15.929 11.536 1.00 . A A . 95 HIS CG 1 1
16 22402 1 1 84 HIS H H -7.785 13.671 14.293 1.00 . A A . 95 HIS H 1 1
16 22403 1 1 84 HIS HA H -5.294 15.077 14.024 1.00 . A A . 95 HIS HA 1 1
16 22404 1 1 84 HIS HB2 H -6.431 13.958 12.136 1.00 . A A . 95 HIS HB2 1 1
16 22405 1 1 84 HIS HB3 H -7.747 15.129 12.241 1.00 . A A . 95 HIS HB3 1 1
16 22406 1 1 84 HIS HD1 H -3.985 15.055 11.646 1.00 . A A . 95 HIS HD1 1 1
16 22407 1 1 84 HIS HD2 H -7.285 17.466 10.821 1.00 . A A . 95 HIS HD2 1 1
16 22408 1 1 84 HIS HE1 H -3.152 16.927 10.157 1.00 . A A . 95 HIS HE1 1 1
16 22409 1 1 84 HIS N N -7.123 14.260 14.708 1.00 . A A . 95 HIS N 1 1
16 22410 1 1 84 HIS ND1 N -4.556 15.774 11.300 1.00 . A A . 95 HIS ND1 1 1
16 22411 1 1 84 HIS NE2 N -5.181 17.599 10.200 1.00 . A A . 95 HIS NE2 1 1
16 22412 1 1 84 HIS O O -5.915 17.529 14.331 1.00 . A A . 95 HIS O 1 1
16 22413 1 1 85 HIS C C -7.792 18.664 16.153 1.00 . A A . 96 HIS C 1 1
16 22414 1 1 85 HIS CA C -8.459 18.248 14.840 1.00 . A A . 96 HIS CA 1 1
16 22415 1 1 85 HIS CB C -9.975 18.237 15.022 1.00 . A A . 96 HIS CB 1 1
16 22416 1 1 85 HIS CD2 C -10.942 20.177 16.505 1.00 . A A . 96 HIS CD2 1 1
16 22417 1 1 85 HIS CE1 C -10.926 21.749 15.013 1.00 . A A . 96 HIS CE1 1 1
16 22418 1 1 85 HIS CG C -10.450 19.624 15.350 1.00 . A A . 96 HIS CG 1 1
16 22419 1 1 85 HIS H H -8.658 16.153 14.388 1.00 . A A . 96 HIS H 1 1
16 22420 1 1 85 HIS HA H -8.192 18.945 14.058 1.00 . A A . 96 HIS HA 1 1
16 22421 1 1 85 HIS HB2 H -10.444 17.900 14.110 1.00 . A A . 96 HIS HB2 1 1
16 22422 1 1 85 HIS HB3 H -10.234 17.569 15.830 1.00 . A A . 96 HIS HB3 1 1
16 22423 1 1 85 HIS HD1 H -10.155 20.574 13.480 1.00 . A A . 96 HIS HD1 1 1
16 22424 1 1 85 HIS HD2 H -11.076 19.650 17.439 1.00 . A A . 96 HIS HD2 1 1
16 22425 1 1 85 HIS HE1 H -11.040 22.703 14.524 1.00 . A A . 96 HIS HE1 1 1
16 22426 1 1 85 HIS N N -8.005 16.879 14.469 1.00 . A A . 96 HIS N 1 1
16 22427 1 1 85 HIS ND1 N -10.448 20.644 14.412 1.00 . A A . 96 HIS ND1 1 1
16 22428 1 1 85 HIS NE2 N -11.243 21.519 16.291 1.00 . A A . 96 HIS NE2 1 1
16 22429 1 1 85 HIS O O -7.305 19.767 16.293 1.00 . A A . 96 HIS O 1 1
16 22430 1 1 86 HIS C C -5.624 18.296 18.215 1.00 . A A . 97 HIS C 1 1
16 22431 1 1 86 HIS CA C -7.134 18.123 18.419 1.00 . A A . 97 HIS CA 1 1
16 22432 1 1 86 HIS CB C -7.394 16.986 19.409 1.00 . A A . 97 HIS CB 1 1
16 22433 1 1 86 HIS CD2 C -9.789 15.922 19.640 1.00 . A A . 97 HIS CD2 1 1
16 22434 1 1 86 HIS CE1 C -10.824 17.650 20.438 1.00 . A A . 97 HIS CE1 1 1
16 22435 1 1 86 HIS CG C -8.862 16.932 19.738 1.00 . A A . 97 HIS CG 1 1
16 22436 1 1 86 HIS H H -8.168 16.904 16.981 1.00 . A A . 97 HIS H 1 1
16 22437 1 1 86 HIS HA H -7.557 19.042 18.804 1.00 . A A . 97 HIS HA 1 1
16 22438 1 1 86 HIS HB2 H -7.091 16.049 18.965 1.00 . A A . 97 HIS HB2 1 1
16 22439 1 1 86 HIS HB3 H -6.828 17.156 20.313 1.00 . A A . 97 HIS HB3 1 1
16 22440 1 1 86 HIS HD1 H -9.165 18.906 20.440 1.00 . A A . 97 HIS HD1 1 1
16 22441 1 1 86 HIS HD2 H -9.588 14.925 19.277 1.00 . A A . 97 HIS HD2 1 1
16 22442 1 1 86 HIS HE1 H -11.592 18.301 20.829 1.00 . A A . 97 HIS HE1 1 1
16 22443 1 1 86 HIS N N -7.769 17.787 17.116 1.00 . A A . 97 HIS N 1 1
16 22444 1 1 86 HIS ND1 N -9.545 18.023 20.250 1.00 . A A . 97 HIS ND1 1 1
16 22445 1 1 86 HIS NE2 N -11.027 16.379 20.082 1.00 . A A . 97 HIS NE2 1 1
16 22446 1 1 86 HIS O O -5.003 19.166 18.790 1.00 . A A . 97 HIS O 1 1
16 22447 1 1 87 HIS C C -2.817 17.695 18.471 1.00 . A A . 98 HIS C 1 1
16 22448 1 1 87 HIS CA C -3.565 17.567 17.142 1.00 . A A . 98 HIS CA 1 1
16 22449 1 1 87 HIS CB C -3.280 18.793 16.268 1.00 . A A . 98 HIS CB 1 1
16 22450 1 1 87 HIS CD2 C -0.831 19.708 16.542 1.00 . A A . 98 HIS CD2 1 1
16 22451 1 1 87 HIS CE1 C 0.145 18.456 15.067 1.00 . A A . 98 HIS CE1 1 1
16 22452 1 1 87 HIS CG C -1.801 18.900 16.005 1.00 . A A . 98 HIS CG 1 1
16 22453 1 1 87 HIS H H -5.559 16.775 16.948 1.00 . A A . 98 HIS H 1 1
16 22454 1 1 87 HIS HA H -3.233 16.676 16.629 1.00 . A A . 98 HIS HA 1 1
16 22455 1 1 87 HIS HB2 H -3.805 18.693 15.329 1.00 . A A . 98 HIS HB2 1 1
16 22456 1 1 87 HIS HB3 H -3.621 19.685 16.774 1.00 . A A . 98 HIS HB3 1 1
16 22457 1 1 87 HIS HD1 H -1.570 17.420 14.505 1.00 . A A . 98 HIS HD1 1 1
16 22458 1 1 87 HIS HD2 H -0.994 20.452 17.308 1.00 . A A . 98 HIS HD2 1 1
16 22459 1 1 87 HIS HE1 H 0.893 18.008 14.430 1.00 . A A . 98 HIS HE1 1 1
16 22460 1 1 87 HIS N N -5.035 17.467 17.397 1.00 . A A . 98 HIS N 1 1
16 22461 1 1 87 HIS ND1 N -1.156 18.108 15.066 1.00 . A A . 98 HIS ND1 1 1
16 22462 1 1 87 HIS NE2 N 0.397 19.427 15.948 1.00 . A A . 98 HIS NE2 1 1
16 22463 1 1 87 HIS O O -2.256 18.752 18.714 1.00 . A A . 98 HIS O 1 1
16 22464 1 1 87 HIS OXT O -2.812 16.733 19.221 1.00 . A A . 98 HIS OXT 1 1
17 22465 1 1 1 ALA C C -7.321 12.493 -10.594 1.00 . A A . 12 ALA C 1 1
17 22466 1 1 1 ALA CA C -6.817 13.275 -11.810 1.00 . A A . 12 ALA CA 1 1
17 22467 1 1 1 ALA CB C -5.924 14.432 -11.356 1.00 . A A . 12 ALA CB 1 1
17 22468 1 1 1 ALA H1 H -8.293 14.734 -12.367 1.00 . A A . 12 ALA H1 1 1
17 22469 1 1 1 ALA HA H -6.251 12.614 -12.454 1.00 . A A . 12 ALA HA 1 1
17 22470 1 1 1 ALA HB1 H -5.141 14.059 -10.712 1.00 . A A . 12 ALA HB1 1 1
17 22471 1 1 1 ALA HB2 H -6.522 15.152 -10.814 1.00 . A A . 12 ALA HB2 1 1
17 22472 1 1 1 ALA HB3 H -5.488 14.911 -12.220 1.00 . A A . 12 ALA HB3 1 1
17 22473 1 1 1 ALA N N -7.981 13.825 -12.557 1.00 . A A . 12 ALA N 1 1
17 22474 1 1 1 ALA O O -6.656 12.391 -9.581 1.00 . A A . 12 ALA O 1 1
17 22475 1 1 2 PHE C C -8.150 9.960 -9.275 1.00 . A A . 13 PHE C 1 1
17 22476 1 1 2 PHE CA C -9.072 11.146 -9.571 1.00 . A A . 13 PHE CA 1 1
17 22477 1 1 2 PHE CB C -10.454 10.624 -9.966 1.00 . A A . 13 PHE CB 1 1
17 22478 1 1 2 PHE CD1 C -11.607 10.677 -7.729 1.00 . A A . 13 PHE CD1 1 1
17 22479 1 1 2 PHE CD2 C -11.173 8.525 -8.759 1.00 . A A . 13 PHE CD2 1 1
17 22480 1 1 2 PHE CE1 C -12.194 10.033 -6.632 1.00 . A A . 13 PHE CE1 1 1
17 22481 1 1 2 PHE CE2 C -11.759 7.881 -7.662 1.00 . A A . 13 PHE CE2 1 1
17 22482 1 1 2 PHE CG C -11.089 9.923 -8.788 1.00 . A A . 13 PHE CG 1 1
17 22483 1 1 2 PHE CZ C -12.277 8.636 -6.602 1.00 . A A . 13 PHE CZ 1 1
17 22484 1 1 2 PHE H H -9.006 12.033 -11.532 1.00 . A A . 13 PHE H 1 1
17 22485 1 1 2 PHE HA H -9.152 11.771 -8.692 1.00 . A A . 13 PHE HA 1 1
17 22486 1 1 2 PHE HB2 H -11.077 11.453 -10.275 1.00 . A A . 13 PHE HB2 1 1
17 22487 1 1 2 PHE HB3 H -10.351 9.930 -10.787 1.00 . A A . 13 PHE HB3 1 1
17 22488 1 1 2 PHE HD1 H -11.547 11.754 -7.751 1.00 . A A . 13 PHE HD1 1 1
17 22489 1 1 2 PHE HD2 H -10.776 7.942 -9.578 1.00 . A A . 13 PHE HD2 1 1
17 22490 1 1 2 PHE HE1 H -12.593 10.614 -5.813 1.00 . A A . 13 PHE HE1 1 1
17 22491 1 1 2 PHE HE2 H -11.823 6.802 -7.639 1.00 . A A . 13 PHE HE2 1 1
17 22492 1 1 2 PHE HZ H -12.730 8.139 -5.758 1.00 . A A . 13 PHE HZ 1 1
17 22493 1 1 2 PHE N N -8.499 11.939 -10.699 1.00 . A A . 13 PHE N 1 1
17 22494 1 1 2 PHE O O -7.862 9.642 -8.139 1.00 . A A . 13 PHE O 1 1
17 22495 1 1 3 PHE C C -5.524 8.571 -9.377 1.00 . A A . 14 PHE C 1 1
17 22496 1 1 3 PHE CA C -6.791 8.132 -10.120 1.00 . A A . 14 PHE CA 1 1
17 22497 1 1 3 PHE CB C -6.412 7.573 -11.489 1.00 . A A . 14 PHE CB 1 1
17 22498 1 1 3 PHE CD1 C -7.973 5.616 -11.766 1.00 . A A . 14 PHE CD1 1 1
17 22499 1 1 3 PHE CD2 C -8.397 7.630 -13.049 1.00 . A A . 14 PHE CD2 1 1
17 22500 1 1 3 PHE CE1 C -9.096 5.012 -12.343 1.00 . A A . 14 PHE CE1 1 1
17 22501 1 1 3 PHE CE2 C -9.520 7.026 -13.626 1.00 . A A . 14 PHE CE2 1 1
17 22502 1 1 3 PHE CG C -7.623 6.924 -12.118 1.00 . A A . 14 PHE CG 1 1
17 22503 1 1 3 PHE CZ C -9.869 5.715 -13.272 1.00 . A A . 14 PHE CZ 1 1
17 22504 1 1 3 PHE H H -7.944 9.587 -11.210 1.00 . A A . 14 PHE H 1 1
17 22505 1 1 3 PHE HA H -7.302 7.375 -9.543 1.00 . A A . 14 PHE HA 1 1
17 22506 1 1 3 PHE HB2 H -6.067 8.378 -12.122 1.00 . A A . 14 PHE HB2 1 1
17 22507 1 1 3 PHE HB3 H -5.628 6.840 -11.378 1.00 . A A . 14 PHE HB3 1 1
17 22508 1 1 3 PHE HD1 H -7.376 5.072 -11.049 1.00 . A A . 14 PHE HD1 1 1
17 22509 1 1 3 PHE HD2 H -8.126 8.639 -13.322 1.00 . A A . 14 PHE HD2 1 1
17 22510 1 1 3 PHE HE1 H -9.365 4.002 -12.070 1.00 . A A . 14 PHE HE1 1 1
17 22511 1 1 3 PHE HE2 H -10.117 7.567 -14.343 1.00 . A A . 14 PHE HE2 1 1
17 22512 1 1 3 PHE HZ H -10.736 5.250 -13.718 1.00 . A A . 14 PHE HZ 1 1
17 22513 1 1 3 PHE N N -7.693 9.306 -10.306 1.00 . A A . 14 PHE N 1 1
17 22514 1 1 3 PHE O O -5.053 7.900 -8.478 1.00 . A A . 14 PHE O 1 1
17 22515 1 1 4 ASN C C -4.068 10.460 -7.591 1.00 . A A . 15 ASN C 1 1
17 22516 1 1 4 ASN CA C -3.745 10.189 -9.063 1.00 . A A . 15 ASN CA 1 1
17 22517 1 1 4 ASN CB C -3.285 11.489 -9.722 1.00 . A A . 15 ASN CB 1 1
17 22518 1 1 4 ASN CG C -2.023 12.002 -9.023 1.00 . A A . 15 ASN CG 1 1
17 22519 1 1 4 ASN H H -5.378 10.221 -10.468 1.00 . A A . 15 ASN H 1 1
17 22520 1 1 4 ASN HA H -2.965 9.445 -9.133 1.00 . A A . 15 ASN HA 1 1
17 22521 1 1 4 ASN HB2 H -3.074 11.312 -10.765 1.00 . A A . 15 ASN HB2 1 1
17 22522 1 1 4 ASN HB3 H -4.069 12.229 -9.636 1.00 . A A . 15 ASN HB3 1 1
17 22523 1 1 4 ASN HD21 H -2.751 13.830 -8.733 1.00 . A A . 15 ASN HD21 1 1
17 22524 1 1 4 ASN HD22 H -1.176 13.574 -8.155 1.00 . A A . 15 ASN HD22 1 1
17 22525 1 1 4 ASN N N -4.976 9.696 -9.748 1.00 . A A . 15 ASN N 1 1
17 22526 1 1 4 ASN ND2 N -1.982 13.237 -8.603 1.00 . A A . 15 ASN ND2 1 1
17 22527 1 1 4 ASN O O -3.305 10.141 -6.701 1.00 . A A . 15 ASN O 1 1
17 22528 1 1 4 ASN OD1 O -1.068 11.271 -8.859 1.00 . A A . 15 ASN OD1 1 1
17 22529 1 1 5 GLU C C -5.842 10.029 -5.178 1.00 . A A . 16 GLU C 1 1
17 22530 1 1 5 GLU CA C -5.621 11.343 -5.938 1.00 . A A . 16 GLU CA 1 1
17 22531 1 1 5 GLU CB C -6.930 12.137 -5.956 1.00 . A A . 16 GLU CB 1 1
17 22532 1 1 5 GLU CD C -5.788 14.341 -5.617 1.00 . A A . 16 GLU CD 1 1
17 22533 1 1 5 GLU CG C -6.693 13.531 -6.547 1.00 . A A . 16 GLU CG 1 1
17 22534 1 1 5 GLU H H -5.805 11.277 -8.083 1.00 . A A . 16 GLU H 1 1
17 22535 1 1 5 GLU HA H -4.847 11.916 -5.449 1.00 . A A . 16 GLU HA 1 1
17 22536 1 1 5 GLU HB2 H -7.653 11.612 -6.564 1.00 . A A . 16 GLU HB2 1 1
17 22537 1 1 5 GLU HB3 H -7.307 12.233 -4.951 1.00 . A A . 16 GLU HB3 1 1
17 22538 1 1 5 GLU HG2 H -6.223 13.438 -7.516 1.00 . A A . 16 GLU HG2 1 1
17 22539 1 1 5 GLU HG3 H -7.640 14.040 -6.656 1.00 . A A . 16 GLU HG3 1 1
17 22540 1 1 5 GLU N N -5.210 11.041 -7.342 1.00 . A A . 16 GLU N 1 1
17 22541 1 1 5 GLU O O -5.521 9.907 -4.012 1.00 . A A . 16 GLU O 1 1
17 22542 1 1 5 GLU OE1 O -5.715 13.999 -4.448 1.00 . A A . 16 GLU OE1 1 1
17 22543 1 1 5 GLU OE2 O -5.181 15.288 -6.089 1.00 . A A . 16 GLU OE2 1 1
17 22544 1 1 6 GLN C C -5.351 7.105 -4.722 1.00 . A A . 17 GLN C 1 1
17 22545 1 1 6 GLN CA C -6.668 7.743 -5.170 1.00 . A A . 17 GLN CA 1 1
17 22546 1 1 6 GLN CB C -7.367 6.804 -6.159 1.00 . A A . 17 GLN CB 1 1
17 22547 1 1 6 GLN CD C -8.634 5.702 -4.306 1.00 . A A . 17 GLN CD 1 1
17 22548 1 1 6 GLN CG C -7.686 5.465 -5.480 1.00 . A A . 17 GLN CG 1 1
17 22549 1 1 6 GLN H H -6.660 9.183 -6.774 1.00 . A A . 17 GLN H 1 1
17 22550 1 1 6 GLN HA H -7.300 7.906 -4.312 1.00 . A A . 17 GLN HA 1 1
17 22551 1 1 6 GLN HB2 H -8.284 7.259 -6.506 1.00 . A A . 17 GLN HB2 1 1
17 22552 1 1 6 GLN HB3 H -6.714 6.628 -7.001 1.00 . A A . 17 GLN HB3 1 1
17 22553 1 1 6 GLN HE21 H -7.739 4.366 -3.138 1.00 . A A . 17 GLN HE21 1 1
17 22554 1 1 6 GLN HE22 H -9.067 5.162 -2.445 1.00 . A A . 17 GLN HE22 1 1
17 22555 1 1 6 GLN HG2 H -8.156 4.804 -6.193 1.00 . A A . 17 GLN HG2 1 1
17 22556 1 1 6 GLN HG3 H -6.774 5.011 -5.120 1.00 . A A . 17 GLN HG3 1 1
17 22557 1 1 6 GLN N N -6.404 9.053 -5.839 1.00 . A A . 17 GLN N 1 1
17 22558 1 1 6 GLN NE2 N -8.466 5.021 -3.204 1.00 . A A . 17 GLN NE2 1 1
17 22559 1 1 6 GLN O O -5.239 6.575 -3.632 1.00 . A A . 17 GLN O 1 1
17 22560 1 1 6 GLN OE1 O -9.530 6.518 -4.386 1.00 . A A . 17 GLN OE1 1 1
17 22561 1 1 7 LYS C C -2.446 7.277 -4.015 1.00 . A A . 18 LYS C 1 1
17 22562 1 1 7 LYS CA C -3.039 6.537 -5.217 1.00 . A A . 18 LYS CA 1 1
17 22563 1 1 7 LYS CB C -2.091 6.659 -6.408 1.00 . A A . 18 LYS CB 1 1
17 22564 1 1 7 LYS CD C -1.615 5.867 -8.736 1.00 . A A . 18 LYS CD 1 1
17 22565 1 1 7 LYS CE C -2.125 5.002 -9.891 1.00 . A A . 18 LYS CE 1 1
17 22566 1 1 7 LYS CG C -2.564 5.741 -7.540 1.00 . A A . 18 LYS CG 1 1
17 22567 1 1 7 LYS H H -4.481 7.572 -6.439 1.00 . A A . 18 LYS H 1 1
17 22568 1 1 7 LYS HA H -3.178 5.495 -4.963 1.00 . A A . 18 LYS HA 1 1
17 22569 1 1 7 LYS HB2 H -2.086 7.683 -6.755 1.00 . A A . 18 LYS HB2 1 1
17 22570 1 1 7 LYS HB3 H -1.094 6.375 -6.109 1.00 . A A . 18 LYS HB3 1 1
17 22571 1 1 7 LYS HD2 H -1.567 6.898 -9.052 1.00 . A A . 18 LYS HD2 1 1
17 22572 1 1 7 LYS HD3 H -0.629 5.533 -8.448 1.00 . A A . 18 LYS HD3 1 1
17 22573 1 1 7 LYS HE2 H -3.155 5.250 -10.100 1.00 . A A . 18 LYS HE2 1 1
17 22574 1 1 7 LYS HE3 H -1.525 5.185 -10.770 1.00 . A A . 18 LYS HE3 1 1
17 22575 1 1 7 LYS HG2 H -2.573 4.719 -7.192 1.00 . A A . 18 LYS HG2 1 1
17 22576 1 1 7 LYS HG3 H -3.560 6.028 -7.843 1.00 . A A . 18 LYS HG3 1 1
17 22577 1 1 7 LYS HZ1 H -1.259 3.114 -10.054 1.00 . A A . 18 LYS HZ1 1 1
17 22578 1 1 7 LYS HZ2 H -2.928 3.085 -9.736 1.00 . A A . 18 LYS HZ2 1 1
17 22579 1 1 7 LYS HZ3 H -1.832 3.478 -8.500 1.00 . A A . 18 LYS HZ3 1 1
17 22580 1 1 7 LYS N N -4.358 7.144 -5.568 1.00 . A A . 18 LYS N 1 1
17 22581 1 1 7 LYS NZ N -2.028 3.562 -9.516 1.00 . A A . 18 LYS NZ 1 1
17 22582 1 1 7 LYS O O -1.873 6.685 -3.120 1.00 . A A . 18 LYS O 1 1
17 22583 1 1 8 GLU C C -2.765 9.007 -1.575 1.00 . A A . 19 GLU C 1 1
17 22584 1 1 8 GLU CA C -2.048 9.389 -2.876 1.00 . A A . 19 GLU CA 1 1
17 22585 1 1 8 GLU CB C -2.305 10.869 -3.174 1.00 . A A . 19 GLU CB 1 1
17 22586 1 1 8 GLU CD C 0.042 11.292 -3.936 1.00 . A A . 19 GLU CD 1 1
17 22587 1 1 8 GLU CG C -1.430 11.338 -4.343 1.00 . A A . 19 GLU CG 1 1
17 22588 1 1 8 GLU H H -3.060 9.015 -4.738 1.00 . A A . 19 GLU H 1 1
17 22589 1 1 8 GLU HA H -0.989 9.211 -2.771 1.00 . A A . 19 GLU HA 1 1
17 22590 1 1 8 GLU HB2 H -3.344 11.000 -3.436 1.00 . A A . 19 GLU HB2 1 1
17 22591 1 1 8 GLU HB3 H -2.079 11.459 -2.299 1.00 . A A . 19 GLU HB3 1 1
17 22592 1 1 8 GLU HG2 H -1.589 10.689 -5.194 1.00 . A A . 19 GLU HG2 1 1
17 22593 1 1 8 GLU HG3 H -1.698 12.349 -4.611 1.00 . A A . 19 GLU HG3 1 1
17 22594 1 1 8 GLU N N -2.589 8.573 -4.003 1.00 . A A . 19 GLU N 1 1
17 22595 1 1 8 GLU O O -2.154 8.839 -0.538 1.00 . A A . 19 GLU O 1 1
17 22596 1 1 8 GLU OE1 O 0.308 11.317 -2.744 1.00 . A A . 19 GLU OE1 1 1
17 22597 1 1 8 GLU OE2 O 0.882 11.244 -4.820 1.00 . A A . 19 GLU OE2 1 1
17 22598 1 1 9 LYS C C -4.451 7.108 0.070 1.00 . A A . 20 LYS C 1 1
17 22599 1 1 9 LYS CA C -4.850 8.506 -0.418 1.00 . A A . 20 LYS CA 1 1
17 22600 1 1 9 LYS CB C -6.341 8.506 -0.759 1.00 . A A . 20 LYS CB 1 1
17 22601 1 1 9 LYS CD C -8.360 9.958 -1.105 1.00 . A A . 20 LYS CD 1 1
17 22602 1 1 9 LYS CE C -8.770 9.376 -2.461 1.00 . A A . 20 LYS CE 1 1
17 22603 1 1 9 LYS CG C -6.832 9.944 -0.958 1.00 . A A . 20 LYS CG 1 1
17 22604 1 1 9 LYS H H -4.526 9.016 -2.487 1.00 . A A . 20 LYS H 1 1
17 22605 1 1 9 LYS HA H -4.657 9.227 0.364 1.00 . A A . 20 LYS HA 1 1
17 22606 1 1 9 LYS HB2 H -6.489 7.948 -1.672 1.00 . A A . 20 LYS HB2 1 1
17 22607 1 1 9 LYS HB3 H -6.895 8.042 0.041 1.00 . A A . 20 LYS HB3 1 1
17 22608 1 1 9 LYS HD2 H -8.798 9.364 -0.315 1.00 . A A . 20 LYS HD2 1 1
17 22609 1 1 9 LYS HD3 H -8.718 10.973 -1.028 1.00 . A A . 20 LYS HD3 1 1
17 22610 1 1 9 LYS HE2 H -8.159 9.805 -3.241 1.00 . A A . 20 LYS HE2 1 1
17 22611 1 1 9 LYS HE3 H -8.642 8.306 -2.447 1.00 . A A . 20 LYS HE3 1 1
17 22612 1 1 9 LYS HG2 H -6.548 10.539 -0.103 1.00 . A A . 20 LYS HG2 1 1
17 22613 1 1 9 LYS HG3 H -6.382 10.358 -1.850 1.00 . A A . 20 LYS HG3 1 1
17 22614 1 1 9 LYS HZ1 H -10.472 10.545 -2.189 1.00 . A A . 20 LYS HZ1 1 1
17 22615 1 1 9 LYS HZ2 H -10.794 8.894 -2.427 1.00 . A A . 20 LYS HZ2 1 1
17 22616 1 1 9 LYS HZ3 H -10.336 9.871 -3.740 1.00 . A A . 20 LYS HZ3 1 1
17 22617 1 1 9 LYS N N -4.063 8.874 -1.636 1.00 . A A . 20 LYS N 1 1
17 22618 1 1 9 LYS NZ N -10.201 9.696 -2.724 1.00 . A A . 20 LYS NZ 1 1
17 22619 1 1 9 LYS O O -4.297 6.869 1.253 1.00 . A A . 20 LYS O 1 1
17 22620 1 1 10 VAL C C -2.524 4.787 0.179 1.00 . A A . 21 VAL C 1 1
17 22621 1 1 10 VAL CA C -3.922 4.789 -0.452 1.00 . A A . 21 VAL CA 1 1
17 22622 1 1 10 VAL CB C -3.922 3.900 -1.697 1.00 . A A . 21 VAL CB 1 1
17 22623 1 1 10 VAL CG1 C -3.364 2.518 -1.346 1.00 . A A . 21 VAL CG1 1 1
17 22624 1 1 10 VAL CG2 C -5.355 3.755 -2.224 1.00 . A A . 21 VAL CG2 1 1
17 22625 1 1 10 VAL H H -4.434 6.405 -1.784 1.00 . A A . 21 VAL H 1 1
17 22626 1 1 10 VAL HA H -4.637 4.411 0.265 1.00 . A A . 21 VAL HA 1 1
17 22627 1 1 10 VAL HB H -3.302 4.354 -2.457 1.00 . A A . 21 VAL HB 1 1
17 22628 1 1 10 VAL HG11 H -3.806 2.177 -0.422 1.00 . A A . 21 VAL HG11 1 1
17 22629 1 1 10 VAL HG12 H -2.292 2.582 -1.230 1.00 . A A . 21 VAL HG12 1 1
17 22630 1 1 10 VAL HG13 H -3.601 1.823 -2.137 1.00 . A A . 21 VAL HG13 1 1
17 22631 1 1 10 VAL HG21 H -5.328 3.397 -3.243 1.00 . A A . 21 VAL HG21 1 1
17 22632 1 1 10 VAL HG22 H -5.851 4.715 -2.195 1.00 . A A . 21 VAL HG22 1 1
17 22633 1 1 10 VAL HG23 H -5.896 3.053 -1.609 1.00 . A A . 21 VAL HG23 1 1
17 22634 1 1 10 VAL N N -4.298 6.183 -0.840 1.00 . A A . 21 VAL N 1 1
17 22635 1 1 10 VAL O O -2.279 4.149 1.185 1.00 . A A . 21 VAL O 1 1
17 22636 1 1 11 THR C C -0.225 6.176 1.508 1.00 . A A . 22 THR C 1 1
17 22637 1 1 11 THR CA C -0.217 5.548 0.113 1.00 . A A . 22 THR CA 1 1
17 22638 1 1 11 THR CB C 0.657 6.383 -0.824 1.00 . A A . 22 THR CB 1 1
17 22639 1 1 11 THR CG2 C 2.128 6.241 -0.427 1.00 . A A . 22 THR CG2 1 1
17 22640 1 1 11 THR H H -1.834 5.994 -1.233 1.00 . A A . 22 THR H 1 1
17 22641 1 1 11 THR HA H 0.181 4.544 0.180 1.00 . A A . 22 THR HA 1 1
17 22642 1 1 11 THR HB H 0.368 7.420 -0.752 1.00 . A A . 22 THR HB 1 1
17 22643 1 1 11 THR HG1 H 0.168 6.679 -2.687 1.00 . A A . 22 THR HG1 1 1
17 22644 1 1 11 THR HG21 H 2.284 6.696 0.540 1.00 . A A . 22 THR HG21 1 1
17 22645 1 1 11 THR HG22 H 2.749 6.728 -1.162 1.00 . A A . 22 THR HG22 1 1
17 22646 1 1 11 THR HG23 H 2.386 5.192 -0.375 1.00 . A A . 22 THR HG23 1 1
17 22647 1 1 11 THR N N -1.607 5.490 -0.425 1.00 . A A . 22 THR N 1 1
17 22648 1 1 11 THR O O 0.454 5.728 2.411 1.00 . A A . 22 THR O 1 1
17 22649 1 1 11 THR OG1 O 0.474 5.935 -2.161 1.00 . A A . 22 THR OG1 1 1
17 22650 1 1 12 LEU C C -1.551 6.908 4.066 1.00 . A A . 23 LEU C 1 1
17 22651 1 1 12 LEU CA C -1.041 7.894 3.012 1.00 . A A . 23 LEU CA 1 1
17 22652 1 1 12 LEU CB C -2.009 9.083 2.940 1.00 . A A . 23 LEU CB 1 1
17 22653 1 1 12 LEU CD1 C -0.755 10.170 4.828 1.00 . A A . 23 LEU CD1 1 1
17 22654 1 1 12 LEU CD2 C -3.048 10.974 4.212 1.00 . A A . 23 LEU CD2 1 1
17 22655 1 1 12 LEU CG C -2.140 9.746 4.320 1.00 . A A . 23 LEU CG 1 1
17 22656 1 1 12 LEU H H -1.522 7.566 0.939 1.00 . A A . 23 LEU H 1 1
17 22657 1 1 12 LEU HA H -0.053 8.234 3.277 1.00 . A A . 23 LEU HA 1 1
17 22658 1 1 12 LEU HB2 H -1.637 9.807 2.227 1.00 . A A . 23 LEU HB2 1 1
17 22659 1 1 12 LEU HB3 H -2.979 8.734 2.619 1.00 . A A . 23 LEU HB3 1 1
17 22660 1 1 12 LEU HD11 H -0.275 9.328 5.303 1.00 . A A . 23 LEU HD11 1 1
17 22661 1 1 12 LEU HD12 H -0.856 10.972 5.546 1.00 . A A . 23 LEU HD12 1 1
17 22662 1 1 12 LEU HD13 H -0.150 10.506 3.998 1.00 . A A . 23 LEU HD13 1 1
17 22663 1 1 12 LEU HD21 H -2.708 11.604 3.405 1.00 . A A . 23 LEU HD21 1 1
17 22664 1 1 12 LEU HD22 H -3.013 11.527 5.139 1.00 . A A . 23 LEU HD22 1 1
17 22665 1 1 12 LEU HD23 H -4.062 10.657 4.022 1.00 . A A . 23 LEU HD23 1 1
17 22666 1 1 12 LEU HG H -2.577 9.043 5.018 1.00 . A A . 23 LEU HG 1 1
17 22667 1 1 12 LEU N N -0.987 7.221 1.682 1.00 . A A . 23 LEU N 1 1
17 22668 1 1 12 LEU O O -1.031 6.821 5.163 1.00 . A A . 23 LEU O 1 1
17 22669 1 1 13 TYR C C -2.119 4.121 5.044 1.00 . A A . 24 TYR C 1 1
17 22670 1 1 13 TYR CA C -3.156 5.197 4.696 1.00 . A A . 24 TYR CA 1 1
17 22671 1 1 13 TYR CB C -4.381 4.541 4.058 1.00 . A A . 24 TYR CB 1 1
17 22672 1 1 13 TYR CD1 C -5.667 3.821 6.098 1.00 . A A . 24 TYR CD1 1 1
17 22673 1 1 13 TYR CD2 C -4.645 2.120 4.705 1.00 . A A . 24 TYR CD2 1 1
17 22674 1 1 13 TYR CE1 C -6.159 2.826 6.952 1.00 . A A . 24 TYR CE1 1 1
17 22675 1 1 13 TYR CE2 C -5.136 1.125 5.559 1.00 . A A . 24 TYR CE2 1 1
17 22676 1 1 13 TYR CG C -4.913 3.468 4.975 1.00 . A A . 24 TYR CG 1 1
17 22677 1 1 13 TYR CZ C -5.890 1.479 6.684 1.00 . A A . 24 TYR CZ 1 1
17 22678 1 1 13 TYR H H -2.975 6.280 2.844 1.00 . A A . 24 TYR H 1 1
17 22679 1 1 13 TYR HA H -3.450 5.713 5.597 1.00 . A A . 24 TYR HA 1 1
17 22680 1 1 13 TYR HB2 H -5.146 5.288 3.894 1.00 . A A . 24 TYR HB2 1 1
17 22681 1 1 13 TYR HB3 H -4.100 4.104 3.112 1.00 . A A . 24 TYR HB3 1 1
17 22682 1 1 13 TYR HD1 H -5.876 4.860 6.305 1.00 . A A . 24 TYR HD1 1 1
17 22683 1 1 13 TYR HD2 H -4.064 1.848 3.838 1.00 . A A . 24 TYR HD2 1 1
17 22684 1 1 13 TYR HE1 H -6.742 3.098 7.820 1.00 . A A . 24 TYR HE1 1 1
17 22685 1 1 13 TYR HE2 H -4.929 0.086 5.352 1.00 . A A . 24 TYR HE2 1 1
17 22686 1 1 13 TYR HH H -7.184 0.154 7.147 1.00 . A A . 24 TYR HH 1 1
17 22687 1 1 13 TYR N N -2.576 6.179 3.733 1.00 . A A . 24 TYR N 1 1
17 22688 1 1 13 TYR O O -1.935 3.761 6.190 1.00 . A A . 24 TYR O 1 1
17 22689 1 1 13 TYR OH O -6.373 0.499 7.526 1.00 . A A . 24 TYR OH 1 1
17 22690 1 1 14 LEU C C 0.724 3.092 5.128 1.00 . A A . 25 LEU C 1 1
17 22691 1 1 14 LEU CA C -0.433 2.533 4.294 1.00 . A A . 25 LEU CA 1 1
17 22692 1 1 14 LEU CB C 0.108 2.035 2.956 1.00 . A A . 25 LEU CB 1 1
17 22693 1 1 14 LEU CD1 C -0.532 1.016 0.758 1.00 . A A . 25 LEU CD1 1 1
17 22694 1 1 14 LEU CD2 C -1.320 -0.050 2.893 1.00 . A A . 25 LEU CD2 1 1
17 22695 1 1 14 LEU CG C -0.995 1.285 2.194 1.00 . A A . 25 LEU CG 1 1
17 22696 1 1 14 LEU H H -1.630 3.906 3.138 1.00 . A A . 25 LEU H 1 1
17 22697 1 1 14 LEU HA H -0.889 1.719 4.833 1.00 . A A . 25 LEU HA 1 1
17 22698 1 1 14 LEU HB2 H 0.438 2.880 2.369 1.00 . A A . 25 LEU HB2 1 1
17 22699 1 1 14 LEU HB3 H 0.941 1.370 3.128 1.00 . A A . 25 LEU HB3 1 1
17 22700 1 1 14 LEU HD11 H -0.469 1.947 0.215 1.00 . A A . 25 LEU HD11 1 1
17 22701 1 1 14 LEU HD12 H -1.239 0.362 0.269 1.00 . A A . 25 LEU HD12 1 1
17 22702 1 1 14 LEU HD13 H 0.440 0.543 0.777 1.00 . A A . 25 LEU HD13 1 1
17 22703 1 1 14 LEU HD21 H -2.037 0.119 3.684 1.00 . A A . 25 LEU HD21 1 1
17 22704 1 1 14 LEU HD22 H -0.419 -0.476 3.313 1.00 . A A . 25 LEU HD22 1 1
17 22705 1 1 14 LEU HD23 H -1.742 -0.744 2.178 1.00 . A A . 25 LEU HD23 1 1
17 22706 1 1 14 LEU HG H -1.884 1.901 2.168 1.00 . A A . 25 LEU HG 1 1
17 22707 1 1 14 LEU N N -1.454 3.600 4.052 1.00 . A A . 25 LEU N 1 1
17 22708 1 1 14 LEU O O 1.257 2.432 5.998 1.00 . A A . 25 LEU O 1 1
17 22709 1 1 15 LYS C C 1.904 4.990 7.098 1.00 . A A . 26 LYS C 1 1
17 22710 1 1 15 LYS CA C 2.250 4.916 5.607 1.00 . A A . 26 LYS CA 1 1
17 22711 1 1 15 LYS CB C 2.492 6.329 5.076 1.00 . A A . 26 LYS CB 1 1
17 22712 1 1 15 LYS CD C 4.044 8.287 5.116 1.00 . A A . 26 LYS CD 1 1
17 22713 1 1 15 LYS CE C 5.297 8.877 5.769 1.00 . A A . 26 LYS CE 1 1
17 22714 1 1 15 LYS CG C 3.727 6.930 5.749 1.00 . A A . 26 LYS CG 1 1
17 22715 1 1 15 LYS H H 0.673 4.808 4.144 1.00 . A A . 26 LYS H 1 1
17 22716 1 1 15 LYS HA H 3.138 4.321 5.473 1.00 . A A . 26 LYS HA 1 1
17 22717 1 1 15 LYS HB2 H 2.643 6.291 4.007 1.00 . A A . 26 LYS HB2 1 1
17 22718 1 1 15 LYS HB3 H 1.631 6.944 5.294 1.00 . A A . 26 LYS HB3 1 1
17 22719 1 1 15 LYS HD2 H 4.217 8.158 4.057 1.00 . A A . 26 LYS HD2 1 1
17 22720 1 1 15 LYS HD3 H 3.213 8.960 5.266 1.00 . A A . 26 LYS HD3 1 1
17 22721 1 1 15 LYS HE2 H 6.096 8.151 5.735 1.00 . A A . 26 LYS HE2 1 1
17 22722 1 1 15 LYS HE3 H 5.597 9.765 5.232 1.00 . A A . 26 LYS HE3 1 1
17 22723 1 1 15 LYS HG2 H 3.533 7.060 6.803 1.00 . A A . 26 LYS HG2 1 1
17 22724 1 1 15 LYS HG3 H 4.568 6.266 5.614 1.00 . A A . 26 LYS HG3 1 1
17 22725 1 1 15 LYS HZ1 H 5.565 8.623 7.818 1.00 . A A . 26 LYS HZ1 1 1
17 22726 1 1 15 LYS HZ2 H 3.991 9.084 7.376 1.00 . A A . 26 LYS HZ2 1 1
17 22727 1 1 15 LYS HZ3 H 5.250 10.224 7.356 1.00 . A A . 26 LYS HZ3 1 1
17 22728 1 1 15 LYS N N 1.117 4.302 4.855 1.00 . A A . 26 LYS N 1 1
17 22729 1 1 15 LYS NZ N 5.004 9.228 7.186 1.00 . A A . 26 LYS NZ 1 1
17 22730 1 1 15 LYS O O 2.723 4.720 7.956 1.00 . A A . 26 LYS O 1 1
17 22731 1 1 16 HIS C C 0.237 4.078 9.477 1.00 . A A . 27 HIS C 1 1
17 22732 1 1 16 HIS CA C 0.258 5.469 8.828 1.00 . A A . 27 HIS CA 1 1
17 22733 1 1 16 HIS CB C -1.147 6.064 8.879 1.00 . A A . 27 HIS CB 1 1
17 22734 1 1 16 HIS CD2 C -1.868 8.270 7.640 1.00 . A A . 27 HIS CD2 1 1
17 22735 1 1 16 HIS CE1 C -0.400 9.608 8.507 1.00 . A A . 27 HIS CE1 1 1
17 22736 1 1 16 HIS CG C -1.098 7.518 8.494 1.00 . A A . 27 HIS CG 1 1
17 22737 1 1 16 HIS H H 0.058 5.573 6.687 1.00 . A A . 27 HIS H 1 1
17 22738 1 1 16 HIS HA H 0.946 6.107 9.367 1.00 . A A . 27 HIS HA 1 1
17 22739 1 1 16 HIS HB2 H -1.783 5.534 8.185 1.00 . A A . 27 HIS HB2 1 1
17 22740 1 1 16 HIS HB3 H -1.543 5.970 9.876 1.00 . A A . 27 HIS HB3 1 1
17 22741 1 1 16 HIS HD1 H 0.534 8.164 9.678 1.00 . A A . 27 HIS HD1 1 1
17 22742 1 1 16 HIS HD2 H -2.690 7.894 7.051 1.00 . A A . 27 HIS HD2 1 1
17 22743 1 1 16 HIS HE1 H 0.172 10.492 8.747 1.00 . A A . 27 HIS HE1 1 1
17 22744 1 1 16 HIS N N 0.691 5.361 7.401 1.00 . A A . 27 HIS N 1 1
17 22745 1 1 16 HIS ND1 N -0.168 8.392 9.034 1.00 . A A . 27 HIS ND1 1 1
17 22746 1 1 16 HIS NE2 N -1.425 9.589 7.651 1.00 . A A . 27 HIS NE2 1 1
17 22747 1 1 16 HIS O O 0.597 3.907 10.626 1.00 . A A . 27 HIS O 1 1
17 22748 1 1 17 ASN C C 1.078 1.000 9.079 1.00 . A A . 28 ASN C 1 1
17 22749 1 1 17 ASN CA C -0.261 1.702 9.303 1.00 . A A . 28 ASN CA 1 1
17 22750 1 1 17 ASN CB C -1.369 0.921 8.591 1.00 . A A . 28 ASN CB 1 1
17 22751 1 1 17 ASN CG C -2.734 1.493 8.986 1.00 . A A . 28 ASN CG 1 1
17 22752 1 1 17 ASN H H -0.485 3.256 7.824 1.00 . A A . 28 ASN H 1 1
17 22753 1 1 17 ASN HA H -0.470 1.743 10.362 1.00 . A A . 28 ASN HA 1 1
17 22754 1 1 17 ASN HB2 H -1.237 1.008 7.522 1.00 . A A . 28 ASN HB2 1 1
17 22755 1 1 17 ASN HB3 H -1.323 -0.118 8.877 1.00 . A A . 28 ASN HB3 1 1
17 22756 1 1 17 ASN HD21 H -3.106 2.236 7.179 1.00 . A A . 28 ASN HD21 1 1
17 22757 1 1 17 ASN HD22 H -4.319 2.496 8.336 1.00 . A A . 28 ASN HD22 1 1
17 22758 1 1 17 ASN N N -0.196 3.088 8.744 1.00 . A A . 28 ASN N 1 1
17 22759 1 1 17 ASN ND2 N -3.445 2.128 8.091 1.00 . A A . 28 ASN ND2 1 1
17 22760 1 1 17 ASN O O 1.288 -0.124 9.497 1.00 . A A . 28 ASN O 1 1
17 22761 1 1 17 ASN OD1 O -3.157 1.362 10.115 1.00 . A A . 28 ASN OD1 1 1
17 22762 1 1 18 ILE C C 4.400 2.158 8.261 1.00 . A A . 29 ILE C 1 1
17 22763 1 1 18 ILE CA C 3.326 1.066 8.151 1.00 . A A . 29 ILE CA 1 1
17 22764 1 1 18 ILE CB C 3.352 0.470 6.742 1.00 . A A . 29 ILE CB 1 1
17 22765 1 1 18 ILE CD1 C 2.227 -1.146 5.189 1.00 . A A . 29 ILE CD1 1 1
17 22766 1 1 18 ILE CG1 C 2.152 -0.464 6.561 1.00 . A A . 29 ILE CG1 1 1
17 22767 1 1 18 ILE CG2 C 4.646 -0.327 6.548 1.00 . A A . 29 ILE CG2 1 1
17 22768 1 1 18 ILE H H 1.789 2.571 8.096 1.00 . A A . 29 ILE H 1 1
17 22769 1 1 18 ILE HA H 3.529 0.283 8.869 1.00 . A A . 29 ILE HA 1 1
17 22770 1 1 18 ILE HB H 3.303 1.264 6.014 1.00 . A A . 29 ILE HB 1 1
17 22771 1 1 18 ILE HD11 H 2.638 -0.459 4.461 1.00 . A A . 29 ILE HD11 1 1
17 22772 1 1 18 ILE HD12 H 1.236 -1.442 4.880 1.00 . A A . 29 ILE HD12 1 1
17 22773 1 1 18 ILE HD13 H 2.857 -2.021 5.256 1.00 . A A . 29 ILE HD13 1 1
17 22774 1 1 18 ILE HG12 H 2.160 -1.217 7.336 1.00 . A A . 29 ILE HG12 1 1
17 22775 1 1 18 ILE HG13 H 1.237 0.107 6.624 1.00 . A A . 29 ILE HG13 1 1
17 22776 1 1 18 ILE HG21 H 4.606 -1.226 7.145 1.00 . A A . 29 ILE HG21 1 1
17 22777 1 1 18 ILE HG22 H 5.488 0.273 6.857 1.00 . A A . 29 ILE HG22 1 1
17 22778 1 1 18 ILE HG23 H 4.755 -0.590 5.507 1.00 . A A . 29 ILE HG23 1 1
17 22779 1 1 18 ILE N N 1.987 1.666 8.417 1.00 . A A . 29 ILE N 1 1
17 22780 1 1 18 ILE O O 4.823 2.721 7.268 1.00 . A A . 29 ILE O 1 1
17 22781 1 1 19 PRO C C 7.154 3.191 8.866 1.00 . A A . 30 PRO C 1 1
17 22782 1 1 19 PRO CA C 5.895 3.480 9.698 1.00 . A A . 30 PRO CA 1 1
17 22783 1 1 19 PRO CB C 6.202 3.348 11.199 1.00 . A A . 30 PRO CB 1 1
17 22784 1 1 19 PRO CD C 4.382 1.836 10.713 1.00 . A A . 30 PRO CD 1 1
17 22785 1 1 19 PRO CG C 4.975 2.737 11.796 1.00 . A A . 30 PRO CG 1 1
17 22786 1 1 19 PRO HA H 5.515 4.468 9.482 1.00 . A A . 30 PRO HA 1 1
17 22787 1 1 19 PRO HB2 H 7.058 2.699 11.354 1.00 . A A . 30 PRO HB2 1 1
17 22788 1 1 19 PRO HB3 H 6.387 4.320 11.636 1.00 . A A . 30 PRO HB3 1 1
17 22789 1 1 19 PRO HD2 H 4.763 0.829 10.804 1.00 . A A . 30 PRO HD2 1 1
17 22790 1 1 19 PRO HD3 H 3.303 1.841 10.755 1.00 . A A . 30 PRO HD3 1 1
17 22791 1 1 19 PRO HG2 H 5.234 2.154 12.670 1.00 . A A . 30 PRO HG2 1 1
17 22792 1 1 19 PRO HG3 H 4.264 3.506 12.058 1.00 . A A . 30 PRO HG3 1 1
17 22793 1 1 19 PRO N N 4.842 2.449 9.458 1.00 . A A . 30 PRO N 1 1
17 22794 1 1 19 PRO O O 7.864 4.086 8.447 1.00 . A A . 30 PRO O 1 1
17 22795 1 1 20 ASP C C 8.292 1.609 6.354 1.00 . A A . 31 ASP C 1 1
17 22796 1 1 20 ASP CA C 8.622 1.543 7.848 1.00 . A A . 31 ASP CA 1 1
17 22797 1 1 20 ASP CB C 9.020 0.114 8.227 1.00 . A A . 31 ASP CB 1 1
17 22798 1 1 20 ASP CG C 9.455 0.079 9.694 1.00 . A A . 31 ASP CG 1 1
17 22799 1 1 20 ASP H H 6.826 1.242 8.992 1.00 . A A . 31 ASP H 1 1
17 22800 1 1 20 ASP HA H 9.437 2.216 8.069 1.00 . A A . 31 ASP HA 1 1
17 22801 1 1 20 ASP HB2 H 8.172 -0.543 8.089 1.00 . A A . 31 ASP HB2 1 1
17 22802 1 1 20 ASP HB3 H 9.836 -0.216 7.602 1.00 . A A . 31 ASP HB3 1 1
17 22803 1 1 20 ASP N N 7.422 1.937 8.639 1.00 . A A . 31 ASP N 1 1
17 22804 1 1 20 ASP O O 8.988 1.060 5.524 1.00 . A A . 31 ASP O 1 1
17 22805 1 1 20 ASP OD1 O 9.746 1.137 10.231 1.00 . A A . 31 ASP OD1 1 1
17 22806 1 1 20 ASP OD2 O 9.496 -1.003 10.257 1.00 . A A . 31 ASP OD2 1 1
17 22807 1 1 21 PHE C C 7.949 3.035 3.779 1.00 . A A . 32 PHE C 1 1
17 22808 1 1 21 PHE CA C 6.824 2.380 4.581 1.00 . A A . 32 PHE CA 1 1
17 22809 1 1 21 PHE CB C 5.553 3.229 4.465 1.00 . A A . 32 PHE CB 1 1
17 22810 1 1 21 PHE CD1 C 4.825 2.450 2.183 1.00 . A A . 32 PHE CD1 1 1
17 22811 1 1 21 PHE CD2 C 5.395 4.788 2.485 1.00 . A A . 32 PHE CD2 1 1
17 22812 1 1 21 PHE CE1 C 4.543 2.694 0.834 1.00 . A A . 32 PHE CE1 1 1
17 22813 1 1 21 PHE CE2 C 5.112 5.032 1.137 1.00 . A A . 32 PHE CE2 1 1
17 22814 1 1 21 PHE CG C 5.244 3.498 3.010 1.00 . A A . 32 PHE CG 1 1
17 22815 1 1 21 PHE CZ C 4.695 3.983 0.310 1.00 . A A . 32 PHE CZ 1 1
17 22816 1 1 21 PHE H H 6.674 2.705 6.703 1.00 . A A . 32 PHE H 1 1
17 22817 1 1 21 PHE HA H 6.631 1.394 4.187 1.00 . A A . 32 PHE HA 1 1
17 22818 1 1 21 PHE HB2 H 4.729 2.695 4.911 1.00 . A A . 32 PHE HB2 1 1
17 22819 1 1 21 PHE HB3 H 5.696 4.165 4.984 1.00 . A A . 32 PHE HB3 1 1
17 22820 1 1 21 PHE HD1 H 4.709 1.456 2.588 1.00 . A A . 32 PHE HD1 1 1
17 22821 1 1 21 PHE HD2 H 5.718 5.597 3.124 1.00 . A A . 32 PHE HD2 1 1
17 22822 1 1 21 PHE HE1 H 4.220 1.886 0.196 1.00 . A A . 32 PHE HE1 1 1
17 22823 1 1 21 PHE HE2 H 5.227 6.027 0.733 1.00 . A A . 32 PHE HE2 1 1
17 22824 1 1 21 PHE HZ H 4.480 4.172 -0.730 1.00 . A A . 32 PHE HZ 1 1
17 22825 1 1 21 PHE N N 7.219 2.273 6.014 1.00 . A A . 32 PHE N 1 1
17 22826 1 1 21 PHE O O 8.456 4.080 4.134 1.00 . A A . 32 PHE O 1 1
17 22827 1 1 22 ASN C C 8.827 3.483 0.526 1.00 . A A . 33 ASN C 1 1
17 22828 1 1 22 ASN CA C 9.423 2.969 1.838 1.00 . A A . 33 ASN CA 1 1
17 22829 1 1 22 ASN CB C 10.432 1.862 1.524 1.00 . A A . 33 ASN CB 1 1
17 22830 1 1 22 ASN CG C 11.161 1.455 2.805 1.00 . A A . 33 ASN CG 1 1
17 22831 1 1 22 ASN H H 7.900 1.573 2.444 1.00 . A A . 33 ASN H 1 1
17 22832 1 1 22 ASN HA H 9.927 3.778 2.346 1.00 . A A . 33 ASN HA 1 1
17 22833 1 1 22 ASN HB2 H 9.906 1.007 1.118 1.00 . A A . 33 ASN HB2 1 1
17 22834 1 1 22 ASN HB3 H 11.147 2.221 0.803 1.00 . A A . 33 ASN HB3 1 1
17 22835 1 1 22 ASN HD21 H 10.390 -0.376 2.831 1.00 . A A . 33 ASN HD21 1 1
17 22836 1 1 22 ASN HD22 H 11.450 -0.015 4.105 1.00 . A A . 33 ASN HD22 1 1
17 22837 1 1 22 ASN N N 8.335 2.412 2.697 1.00 . A A . 33 ASN N 1 1
17 22838 1 1 22 ASN ND2 N 10.985 0.255 3.287 1.00 . A A . 33 ASN ND2 1 1
17 22839 1 1 22 ASN O O 8.967 4.640 0.181 1.00 . A A . 33 ASN O 1 1
17 22840 1 1 22 ASN OD1 O 11.898 2.236 3.371 1.00 . A A . 33 ASN OD1 1 1
17 22841 1 1 23 THR C C 6.381 2.199 -1.883 1.00 . A A . 34 THR C 1 1
17 22842 1 1 23 THR CA C 7.578 3.073 -1.515 1.00 . A A . 34 THR CA 1 1
17 22843 1 1 23 THR CB C 8.632 2.982 -2.621 1.00 . A A . 34 THR CB 1 1
17 22844 1 1 23 THR CG2 C 9.229 1.573 -2.665 1.00 . A A . 34 THR CG2 1 1
17 22845 1 1 23 THR H H 8.077 1.696 0.078 1.00 . A A . 34 THR H 1 1
17 22846 1 1 23 THR HA H 7.249 4.097 -1.424 1.00 . A A . 34 THR HA 1 1
17 22847 1 1 23 THR HB H 9.418 3.695 -2.426 1.00 . A A . 34 THR HB 1 1
17 22848 1 1 23 THR HG1 H 8.045 2.483 -4.406 1.00 . A A . 34 THR HG1 1 1
17 22849 1 1 23 THR HG21 H 10.002 1.536 -3.419 1.00 . A A . 34 THR HG21 1 1
17 22850 1 1 23 THR HG22 H 8.456 0.860 -2.906 1.00 . A A . 34 THR HG22 1 1
17 22851 1 1 23 THR HG23 H 9.656 1.330 -1.702 1.00 . A A . 34 THR HG23 1 1
17 22852 1 1 23 THR N N 8.170 2.628 -0.216 1.00 . A A . 34 THR N 1 1
17 22853 1 1 23 THR O O 6.187 1.133 -1.335 1.00 . A A . 34 THR O 1 1
17 22854 1 1 23 THR OG1 O 8.025 3.277 -3.869 1.00 . A A . 34 THR OG1 1 1
17 22855 1 1 24 VAL C C 4.379 1.766 -4.772 1.00 . A A . 35 VAL C 1 1
17 22856 1 1 24 VAL CA C 4.379 1.886 -3.246 1.00 . A A . 35 VAL CA 1 1
17 22857 1 1 24 VAL CB C 3.114 2.622 -2.791 1.00 . A A . 35 VAL CB 1 1
17 22858 1 1 24 VAL CG1 C 3.153 4.085 -3.252 1.00 . A A . 35 VAL CG1 1 1
17 22859 1 1 24 VAL CG2 C 1.880 1.936 -3.382 1.00 . A A . 35 VAL CG2 1 1
17 22860 1 1 24 VAL H H 5.781 3.523 -3.227 1.00 . A A . 35 VAL H 1 1
17 22861 1 1 24 VAL HA H 4.393 0.897 -2.815 1.00 . A A . 35 VAL HA 1 1
17 22862 1 1 24 VAL HB H 3.059 2.591 -1.712 1.00 . A A . 35 VAL HB 1 1
17 22863 1 1 24 VAL HG11 H 4.111 4.521 -3.006 1.00 . A A . 35 VAL HG11 1 1
17 22864 1 1 24 VAL HG12 H 2.371 4.638 -2.749 1.00 . A A . 35 VAL HG12 1 1
17 22865 1 1 24 VAL HG13 H 2.997 4.134 -4.318 1.00 . A A . 35 VAL HG13 1 1
17 22866 1 1 24 VAL HG21 H 1.979 0.866 -3.273 1.00 . A A . 35 VAL HG21 1 1
17 22867 1 1 24 VAL HG22 H 1.797 2.186 -4.429 1.00 . A A . 35 VAL HG22 1 1
17 22868 1 1 24 VAL HG23 H 1.000 2.274 -2.858 1.00 . A A . 35 VAL HG23 1 1
17 22869 1 1 24 VAL N N 5.584 2.659 -2.811 1.00 . A A . 35 VAL N 1 1
17 22870 1 1 24 VAL O O 4.645 2.718 -5.481 1.00 . A A . 35 VAL O 1 1
17 22871 1 1 25 THR C C 2.750 -0.284 -7.161 1.00 . A A . 36 THR C 1 1
17 22872 1 1 25 THR CA C 4.066 0.376 -6.750 1.00 . A A . 36 THR CA 1 1
17 22873 1 1 25 THR CB C 5.232 -0.531 -7.146 1.00 . A A . 36 THR CB 1 1
17 22874 1 1 25 THR CG2 C 5.195 -0.789 -8.653 1.00 . A A . 36 THR CG2 1 1
17 22875 1 1 25 THR H H 3.883 -0.150 -4.666 1.00 . A A . 36 THR H 1 1
17 22876 1 1 25 THR HA H 4.160 1.318 -7.269 1.00 . A A . 36 THR HA 1 1
17 22877 1 1 25 THR HB H 5.156 -1.469 -6.619 1.00 . A A . 36 THR HB 1 1
17 22878 1 1 25 THR HG1 H 6.442 0.992 -7.180 1.00 . A A . 36 THR HG1 1 1
17 22879 1 1 25 THR HG21 H 4.960 0.129 -9.171 1.00 . A A . 36 THR HG21 1 1
17 22880 1 1 25 THR HG22 H 4.440 -1.529 -8.871 1.00 . A A . 36 THR HG22 1 1
17 22881 1 1 25 THR HG23 H 6.158 -1.150 -8.979 1.00 . A A . 36 THR HG23 1 1
17 22882 1 1 25 THR N N 4.089 0.594 -5.271 1.00 . A A . 36 THR N 1 1
17 22883 1 1 25 THR O O 2.372 -1.326 -6.657 1.00 . A A . 36 THR O 1 1
17 22884 1 1 25 THR OG1 O 6.453 0.108 -6.803 1.00 . A A . 36 THR OG1 1 1
17 22885 1 1 26 PHE C C 0.996 -0.979 -9.877 1.00 . A A . 37 PHE C 1 1
17 22886 1 1 26 PHE CA C 0.762 -0.237 -8.568 1.00 . A A . 37 PHE CA 1 1
17 22887 1 1 26 PHE CB C -0.232 0.899 -8.800 1.00 . A A . 37 PHE CB 1 1
17 22888 1 1 26 PHE CD1 C -1.306 1.117 -6.535 1.00 . A A . 37 PHE CD1 1 1
17 22889 1 1 26 PHE CD2 C 0.219 2.851 -7.270 1.00 . A A . 37 PHE CD2 1 1
17 22890 1 1 26 PHE CE1 C -1.508 1.803 -5.331 1.00 . A A . 37 PHE CE1 1 1
17 22891 1 1 26 PHE CE2 C 0.018 3.537 -6.065 1.00 . A A . 37 PHE CE2 1 1
17 22892 1 1 26 PHE CG C -0.447 1.643 -7.506 1.00 . A A . 37 PHE CG 1 1
17 22893 1 1 26 PHE CZ C -0.843 3.010 -5.093 1.00 . A A . 37 PHE CZ 1 1
17 22894 1 1 26 PHE H H 2.402 1.156 -8.470 1.00 . A A . 37 PHE H 1 1
17 22895 1 1 26 PHE HA H 0.361 -0.922 -7.835 1.00 . A A . 37 PHE HA 1 1
17 22896 1 1 26 PHE HB2 H 0.160 1.575 -9.547 1.00 . A A . 37 PHE HB2 1 1
17 22897 1 1 26 PHE HB3 H -1.171 0.489 -9.141 1.00 . A A . 37 PHE HB3 1 1
17 22898 1 1 26 PHE HD1 H -1.818 0.183 -6.716 1.00 . A A . 37 PHE HD1 1 1
17 22899 1 1 26 PHE HD2 H 0.882 3.256 -8.019 1.00 . A A . 37 PHE HD2 1 1
17 22900 1 1 26 PHE HE1 H -2.172 1.397 -4.583 1.00 . A A . 37 PHE HE1 1 1
17 22901 1 1 26 PHE HE2 H 0.533 4.469 -5.882 1.00 . A A . 37 PHE HE2 1 1
17 22902 1 1 26 PHE HZ H -0.995 3.538 -4.162 1.00 . A A . 37 PHE HZ 1 1
17 22903 1 1 26 PHE N N 2.057 0.325 -8.083 1.00 . A A . 37 PHE N 1 1
17 22904 1 1 26 PHE O O 1.857 -0.625 -10.662 1.00 . A A . 37 PHE O 1 1
17 22905 1 1 27 THR C C -0.952 -3.260 -11.880 1.00 . A A . 38 THR C 1 1
17 22906 1 1 27 THR CA C 0.418 -2.806 -11.364 1.00 . A A . 38 THR CA 1 1
17 22907 1 1 27 THR CB C 1.273 -4.039 -11.062 1.00 . A A . 38 THR CB 1 1
17 22908 1 1 27 THR CG2 C 2.712 -3.607 -10.776 1.00 . A A . 38 THR CG2 1 1
17 22909 1 1 27 THR H H -0.435 -2.282 -9.448 1.00 . A A . 38 THR H 1 1
17 22910 1 1 27 THR HA H 0.905 -2.206 -12.120 1.00 . A A . 38 THR HA 1 1
17 22911 1 1 27 THR HB H 1.265 -4.703 -11.910 1.00 . A A . 38 THR HB 1 1
17 22912 1 1 27 THR HG1 H 1.382 -4.642 -9.212 1.00 . A A . 38 THR HG1 1 1
17 22913 1 1 27 THR HG21 H 2.739 -3.023 -9.868 1.00 . A A . 38 THR HG21 1 1
17 22914 1 1 27 THR HG22 H 3.079 -3.013 -11.598 1.00 . A A . 38 THR HG22 1 1
17 22915 1 1 27 THR HG23 H 3.334 -4.483 -10.658 1.00 . A A . 38 THR HG23 1 1
17 22916 1 1 27 THR N N 0.244 -2.018 -10.109 1.00 . A A . 38 THR N 1 1
17 22917 1 1 27 THR O O -1.481 -2.723 -12.832 1.00 . A A . 38 THR O 1 1
17 22918 1 1 27 THR OG1 O 0.742 -4.711 -9.925 1.00 . A A . 38 THR OG1 1 1
17 22919 1 1 28 ASN C C -3.969 -3.863 -11.221 1.00 . A A . 39 ASN C 1 1
17 22920 1 1 28 ASN CA C -2.839 -4.778 -11.704 1.00 . A A . 39 ASN CA 1 1
17 22921 1 1 28 ASN CB C -3.038 -6.190 -11.138 1.00 . A A . 39 ASN CB 1 1
17 22922 1 1 28 ASN CG C -4.082 -6.947 -11.965 1.00 . A A . 39 ASN CG 1 1
17 22923 1 1 28 ASN H H -1.057 -4.671 -10.495 1.00 . A A . 39 ASN H 1 1
17 22924 1 1 28 ASN HA H -2.858 -4.820 -12.782 1.00 . A A . 39 ASN HA 1 1
17 22925 1 1 28 ASN HB2 H -2.100 -6.723 -11.176 1.00 . A A . 39 ASN HB2 1 1
17 22926 1 1 28 ASN HB3 H -3.369 -6.127 -10.112 1.00 . A A . 39 ASN HB3 1 1
17 22927 1 1 28 ASN HD21 H -4.784 -7.967 -10.409 1.00 . A A . 39 ASN HD21 1 1
17 22928 1 1 28 ASN HD22 H -5.535 -8.298 -11.893 1.00 . A A . 39 ASN HD22 1 1
17 22929 1 1 28 ASN N N -1.515 -4.257 -11.256 1.00 . A A . 39 ASN N 1 1
17 22930 1 1 28 ASN ND2 N -4.864 -7.809 -11.372 1.00 . A A . 39 ASN ND2 1 1
17 22931 1 1 28 ASN O O -4.071 -3.536 -10.054 1.00 . A A . 39 ASN O 1 1
17 22932 1 1 28 ASN OD1 O -4.185 -6.752 -13.158 1.00 . A A . 39 ASN OD1 1 1
17 22933 1 1 29 GLU C C -7.208 -3.020 -12.520 1.00 . A A . 40 GLU C 1 1
17 22934 1 1 29 GLU CA C -5.963 -2.574 -11.749 1.00 . A A . 40 GLU CA 1 1
17 22935 1 1 29 GLU CB C -5.625 -1.122 -12.099 1.00 . A A . 40 GLU CB 1 1
17 22936 1 1 29 GLU CD C -4.106 0.792 -11.555 1.00 . A A . 40 GLU CD 1 1
17 22937 1 1 29 GLU CG C -4.500 -0.635 -11.183 1.00 . A A . 40 GLU CG 1 1
17 22938 1 1 29 GLU H H -4.713 -3.745 -13.052 1.00 . A A . 40 GLU H 1 1
17 22939 1 1 29 GLU HA H -6.159 -2.649 -10.689 1.00 . A A . 40 GLU HA 1 1
17 22940 1 1 29 GLU HB2 H -5.303 -1.065 -13.129 1.00 . A A . 40 GLU HB2 1 1
17 22941 1 1 29 GLU HB3 H -6.495 -0.501 -11.958 1.00 . A A . 40 GLU HB3 1 1
17 22942 1 1 29 GLU HG2 H -4.835 -0.660 -10.159 1.00 . A A . 40 GLU HG2 1 1
17 22943 1 1 29 GLU HG3 H -3.640 -1.281 -11.292 1.00 . A A . 40 GLU HG3 1 1
17 22944 1 1 29 GLU N N -4.820 -3.458 -12.123 1.00 . A A . 40 GLU N 1 1
17 22945 1 1 29 GLU O O -7.677 -2.349 -13.417 1.00 . A A . 40 GLU O 1 1
17 22946 1 1 29 GLU OE1 O -4.733 1.348 -12.442 1.00 . A A . 40 GLU OE1 1 1
17 22947 1 1 29 GLU OE2 O -3.187 1.313 -10.942 1.00 . A A . 40 GLU OE2 1 1
17 22948 1 1 30 GLU C C -10.199 -4.046 -12.306 1.00 . A A . 41 GLU C 1 1
17 22949 1 1 30 GLU CA C -8.936 -4.695 -12.874 1.00 . A A . 41 GLU CA 1 1
17 22950 1 1 30 GLU CB C -9.010 -6.217 -12.695 1.00 . A A . 41 GLU CB 1 1
17 22951 1 1 30 GLU CD C -9.154 -8.090 -11.036 1.00 . A A . 41 GLU CD 1 1
17 22952 1 1 30 GLU CG C -9.069 -6.569 -11.201 1.00 . A A . 41 GLU CG 1 1
17 22953 1 1 30 GLU H H -7.316 -4.686 -11.450 1.00 . A A . 41 GLU H 1 1
17 22954 1 1 30 GLU HA H -8.865 -4.466 -13.925 1.00 . A A . 41 GLU HA 1 1
17 22955 1 1 30 GLU HB2 H -9.895 -6.590 -13.187 1.00 . A A . 41 GLU HB2 1 1
17 22956 1 1 30 GLU HB3 H -8.135 -6.671 -13.136 1.00 . A A . 41 GLU HB3 1 1
17 22957 1 1 30 GLU HG2 H -8.177 -6.204 -10.711 1.00 . A A . 41 GLU HG2 1 1
17 22958 1 1 30 GLU HG3 H -9.938 -6.113 -10.755 1.00 . A A . 41 GLU HG3 1 1
17 22959 1 1 30 GLU N N -7.727 -4.168 -12.176 1.00 . A A . 41 GLU N 1 1
17 22960 1 1 30 GLU O O -10.198 -3.467 -11.237 1.00 . A A . 41 GLU O 1 1
17 22961 1 1 30 GLU OE1 O -9.820 -8.717 -11.844 1.00 . A A . 41 GLU OE1 1 1
17 22962 1 1 30 GLU OE2 O -8.559 -8.599 -10.101 1.00 . A A . 41 GLU OE2 1 1
17 22963 1 1 31 PHE C C -13.463 -4.603 -11.965 1.00 . A A . 42 PHE C 1 1
17 22964 1 1 31 PHE CA C -12.568 -3.535 -12.585 1.00 . A A . 42 PHE CA 1 1
17 22965 1 1 31 PHE CB C -13.271 -2.916 -13.793 1.00 . A A . 42 PHE CB 1 1
17 22966 1 1 31 PHE CD1 C -11.325 -2.205 -15.230 1.00 . A A . 42 PHE CD1 1 1
17 22967 1 1 31 PHE CD2 C -12.611 -0.503 -14.078 1.00 . A A . 42 PHE CD2 1 1
17 22968 1 1 31 PHE CE1 C -10.495 -1.213 -15.767 1.00 . A A . 42 PHE CE1 1 1
17 22969 1 1 31 PHE CE2 C -11.784 0.489 -14.617 1.00 . A A . 42 PHE CE2 1 1
17 22970 1 1 31 PHE CG C -12.381 -1.849 -14.381 1.00 . A A . 42 PHE CG 1 1
17 22971 1 1 31 PHE CZ C -10.727 0.135 -15.463 1.00 . A A . 42 PHE CZ 1 1
17 22972 1 1 31 PHE H H -11.239 -4.616 -13.891 1.00 . A A . 42 PHE H 1 1
17 22973 1 1 31 PHE HA H -12.378 -2.770 -11.852 1.00 . A A . 42 PHE HA 1 1
17 22974 1 1 31 PHE HB2 H -13.462 -3.681 -14.532 1.00 . A A . 42 PHE HB2 1 1
17 22975 1 1 31 PHE HB3 H -14.207 -2.476 -13.481 1.00 . A A . 42 PHE HB3 1 1
17 22976 1 1 31 PHE HD1 H -11.146 -3.244 -15.464 1.00 . A A . 42 PHE HD1 1 1
17 22977 1 1 31 PHE HD2 H -13.428 -0.230 -13.427 1.00 . A A . 42 PHE HD2 1 1
17 22978 1 1 31 PHE HE1 H -9.680 -1.486 -16.421 1.00 . A A . 42 PHE HE1 1 1
17 22979 1 1 31 PHE HE2 H -11.962 1.528 -14.381 1.00 . A A . 42 PHE HE2 1 1
17 22980 1 1 31 PHE HZ H -10.087 0.899 -15.877 1.00 . A A . 42 PHE HZ 1 1
17 22981 1 1 31 PHE N N -11.280 -4.141 -13.036 1.00 . A A . 42 PHE N 1 1
17 22982 1 1 31 PHE O O -13.836 -5.573 -12.598 1.00 . A A . 42 PHE O 1 1
17 22983 1 1 32 ASN C C -16.138 -4.943 -10.116 1.00 . A A . 43 ASN C 1 1
17 22984 1 1 32 ASN CA C -14.675 -5.407 -10.031 1.00 . A A . 43 ASN CA 1 1
17 22985 1 1 32 ASN CB C -14.260 -5.512 -8.558 1.00 . A A . 43 ASN CB 1 1
17 22986 1 1 32 ASN CG C -14.094 -4.117 -7.954 1.00 . A A . 43 ASN CG 1 1
17 22987 1 1 32 ASN H H -13.495 -3.626 -10.241 1.00 . A A . 43 ASN H 1 1
17 22988 1 1 32 ASN HA H -14.555 -6.363 -10.499 1.00 . A A . 43 ASN HA 1 1
17 22989 1 1 32 ASN HB2 H -15.020 -6.046 -8.008 1.00 . A A . 43 ASN HB2 1 1
17 22990 1 1 32 ASN HB3 H -13.324 -6.043 -8.490 1.00 . A A . 43 ASN HB3 1 1
17 22991 1 1 32 ASN HD21 H -12.594 -3.625 -9.158 1.00 . A A . 43 ASN HD21 1 1
17 22992 1 1 32 ASN HD22 H -13.054 -2.433 -8.043 1.00 . A A . 43 ASN HD22 1 1
17 22993 1 1 32 ASN N N -13.805 -4.419 -10.721 1.00 . A A . 43 ASN N 1 1
17 22994 1 1 32 ASN ND2 N -13.172 -3.325 -8.425 1.00 . A A . 43 ASN ND2 1 1
17 22995 1 1 32 ASN O O -16.411 -3.758 -10.191 1.00 . A A . 43 ASN O 1 1
17 22996 1 1 32 ASN OD1 O -14.806 -3.745 -7.046 1.00 . A A . 43 ASN OD1 1 1
17 22997 1 1 33 PRO C C -18.912 -4.402 -9.189 1.00 . A A . 44 PRO C 1 1
17 22998 1 1 33 PRO CA C -18.528 -5.535 -10.156 1.00 . A A . 44 PRO CA 1 1
17 22999 1 1 33 PRO CB C -19.200 -6.844 -9.717 1.00 . A A . 44 PRO CB 1 1
17 23000 1 1 33 PRO CD C -16.849 -7.318 -10.021 1.00 . A A . 44 PRO CD 1 1
17 23001 1 1 33 PRO CG C -18.248 -7.924 -10.108 1.00 . A A . 44 PRO CG 1 1
17 23002 1 1 33 PRO HA H -18.823 -5.289 -11.163 1.00 . A A . 44 PRO HA 1 1
17 23003 1 1 33 PRO HB2 H -19.350 -6.849 -8.644 1.00 . A A . 44 PRO HB2 1 1
17 23004 1 1 33 PRO HB3 H -20.143 -6.974 -10.227 1.00 . A A . 44 PRO HB3 1 1
17 23005 1 1 33 PRO HD2 H -16.373 -7.584 -9.089 1.00 . A A . 44 PRO HD2 1 1
17 23006 1 1 33 PRO HD3 H -16.254 -7.648 -10.860 1.00 . A A . 44 PRO HD3 1 1
17 23007 1 1 33 PRO HG2 H -18.334 -8.765 -9.434 1.00 . A A . 44 PRO HG2 1 1
17 23008 1 1 33 PRO HG3 H -18.442 -8.244 -11.125 1.00 . A A . 44 PRO HG3 1 1
17 23009 1 1 33 PRO N N -17.071 -5.862 -10.088 1.00 . A A . 44 PRO N 1 1
17 23010 1 1 33 PRO O O -19.725 -3.551 -9.499 1.00 . A A . 44 PRO O 1 1
17 23011 1 1 34 ILE C C -18.087 -1.993 -7.495 1.00 . A A . 45 ILE C 1 1
17 23012 1 1 34 ILE CA C -18.658 -3.336 -7.027 1.00 . A A . 45 ILE CA 1 1
17 23013 1 1 34 ILE CB C -18.057 -3.708 -5.669 1.00 . A A . 45 ILE CB 1 1
17 23014 1 1 34 ILE CD1 C -17.801 -5.568 -4.007 1.00 . A A . 45 ILE CD1 1 1
17 23015 1 1 34 ILE CG1 C -18.567 -5.090 -5.245 1.00 . A A . 45 ILE CG1 1 1
17 23016 1 1 34 ILE CG2 C -18.474 -2.669 -4.627 1.00 . A A . 45 ILE CG2 1 1
17 23017 1 1 34 ILE H H -17.687 -5.097 -7.796 1.00 . A A . 45 ILE H 1 1
17 23018 1 1 34 ILE HA H -19.731 -3.252 -6.931 1.00 . A A . 45 ILE HA 1 1
17 23019 1 1 34 ILE HB H -16.980 -3.728 -5.747 1.00 . A A . 45 ILE HB 1 1
17 23020 1 1 34 ILE HD11 H -18.183 -6.530 -3.696 1.00 . A A . 45 ILE HD11 1 1
17 23021 1 1 34 ILE HD12 H -17.930 -4.855 -3.206 1.00 . A A . 45 ILE HD12 1 1
17 23022 1 1 34 ILE HD13 H -16.751 -5.657 -4.243 1.00 . A A . 45 ILE HD13 1 1
17 23023 1 1 34 ILE HG12 H -19.621 -5.030 -5.013 1.00 . A A . 45 ILE HG12 1 1
17 23024 1 1 34 ILE HG13 H -18.416 -5.794 -6.050 1.00 . A A . 45 ILE HG13 1 1
17 23025 1 1 34 ILE HG21 H -18.185 -3.009 -3.644 1.00 . A A . 45 ILE HG21 1 1
17 23026 1 1 34 ILE HG22 H -19.545 -2.535 -4.663 1.00 . A A . 45 ILE HG22 1 1
17 23027 1 1 34 ILE HG23 H -17.986 -1.730 -4.843 1.00 . A A . 45 ILE HG23 1 1
17 23028 1 1 34 ILE N N -18.335 -4.401 -8.021 1.00 . A A . 45 ILE N 1 1
17 23029 1 1 34 ILE O O -18.719 -0.963 -7.374 1.00 . A A . 45 ILE O 1 1
17 23030 1 1 35 GLY C C -14.896 -0.967 -9.085 1.00 . A A . 46 GLY C 1 1
17 23031 1 1 35 GLY CA C -16.285 -0.715 -8.491 1.00 . A A . 46 GLY CA 1 1
17 23032 1 1 35 GLY H H -16.400 -2.840 -8.109 1.00 . A A . 46 GLY H 1 1
17 23033 1 1 35 GLY HA2 H -16.920 -0.271 -9.244 1.00 . A A . 46 GLY HA2 1 1
17 23034 1 1 35 GLY HA3 H -16.196 -0.038 -7.654 1.00 . A A . 46 GLY HA3 1 1
17 23035 1 1 35 GLY N N -16.893 -1.998 -8.024 1.00 . A A . 46 GLY N 1 1
17 23036 1 1 35 GLY O O -14.693 -1.882 -9.858 1.00 . A A . 46 GLY O 1 1
17 23037 1 1 36 ILE C C -11.657 -0.920 -8.197 1.00 . A A . 47 ILE C 1 1
17 23038 1 1 36 ILE CA C -12.555 -0.301 -9.262 1.00 . A A . 47 ILE CA 1 1
17 23039 1 1 36 ILE CB C -12.003 1.075 -9.657 1.00 . A A . 47 ILE CB 1 1
17 23040 1 1 36 ILE CD1 C -11.473 3.378 -8.823 1.00 . A A . 47 ILE CD1 1 1
17 23041 1 1 36 ILE CG1 C -12.240 2.085 -8.526 1.00 . A A . 47 ILE CG1 1 1
17 23042 1 1 36 ILE CG2 C -12.716 1.553 -10.923 1.00 . A A . 47 ILE CG2 1 1
17 23043 1 1 36 ILE H H -14.145 0.583 -8.106 1.00 . A A . 47 ILE H 1 1
17 23044 1 1 36 ILE HA H -12.563 -0.940 -10.132 1.00 . A A . 47 ILE HA 1 1
17 23045 1 1 36 ILE HB H -10.945 0.994 -9.855 1.00 . A A . 47 ILE HB 1 1
17 23046 1 1 36 ILE HD11 H -10.411 3.178 -8.815 1.00 . A A . 47 ILE HD11 1 1
17 23047 1 1 36 ILE HD12 H -11.706 4.118 -8.071 1.00 . A A . 47 ILE HD12 1 1
17 23048 1 1 36 ILE HD13 H -11.760 3.752 -9.795 1.00 . A A . 47 ILE HD13 1 1
17 23049 1 1 36 ILE HG12 H -13.295 2.303 -8.455 1.00 . A A . 47 ILE HG12 1 1
17 23050 1 1 36 ILE HG13 H -11.893 1.672 -7.592 1.00 . A A . 47 ILE HG13 1 1
17 23051 1 1 36 ILE HG21 H -12.535 2.607 -11.066 1.00 . A A . 47 ILE HG21 1 1
17 23052 1 1 36 ILE HG22 H -13.779 1.380 -10.827 1.00 . A A . 47 ILE HG22 1 1
17 23053 1 1 36 ILE HG23 H -12.339 1.005 -11.773 1.00 . A A . 47 ILE HG23 1 1
17 23054 1 1 36 ILE N N -13.944 -0.145 -8.726 1.00 . A A . 47 ILE N 1 1
17 23055 1 1 36 ILE O O -11.740 -0.595 -7.029 1.00 . A A . 47 ILE O 1 1
17 23056 1 1 37 SER C C -8.439 -2.155 -7.987 1.00 . A A . 48 SER C 1 1
17 23057 1 1 37 SER CA C -9.886 -2.499 -7.642 1.00 . A A . 48 SER CA 1 1
17 23058 1 1 37 SER CB C -10.085 -4.012 -7.736 1.00 . A A . 48 SER CB 1 1
17 23059 1 1 37 SER H H -10.773 -2.058 -9.556 1.00 . A A . 48 SER H 1 1
17 23060 1 1 37 SER HA H -10.092 -2.177 -6.635 1.00 . A A . 48 SER HA 1 1
17 23061 1 1 37 SER HB2 H -10.051 -4.319 -8.769 1.00 . A A . 48 SER HB2 1 1
17 23062 1 1 37 SER HB3 H -9.299 -4.514 -7.189 1.00 . A A . 48 SER HB3 1 1
17 23063 1 1 37 SER HG H -11.812 -4.906 -7.817 1.00 . A A . 48 SER HG 1 1
17 23064 1 1 37 SER N N -10.806 -1.821 -8.606 1.00 . A A . 48 SER N 1 1
17 23065 1 1 37 SER O O -7.985 -2.352 -9.098 1.00 . A A . 48 SER O 1 1
17 23066 1 1 37 SER OG O -11.352 -4.344 -7.189 1.00 . A A . 48 SER OG 1 1
17 23067 1 1 38 ILE C C -5.402 -2.197 -6.437 1.00 . A A . 49 ILE C 1 1
17 23068 1 1 38 ILE CA C -6.293 -1.268 -7.254 1.00 . A A . 49 ILE CA 1 1
17 23069 1 1 38 ILE CB C -6.069 0.181 -6.816 1.00 . A A . 49 ILE CB 1 1
17 23070 1 1 38 ILE CD1 C -6.860 2.532 -7.171 1.00 . A A . 49 ILE CD1 1 1
17 23071 1 1 38 ILE CG1 C -6.877 1.107 -7.728 1.00 . A A . 49 ILE CG1 1 1
17 23072 1 1 38 ILE CG2 C -4.580 0.520 -6.920 1.00 . A A . 49 ILE CG2 1 1
17 23073 1 1 38 ILE H H -8.125 -1.498 -6.147 1.00 . A A . 49 ILE H 1 1
17 23074 1 1 38 ILE HA H -6.043 -1.364 -8.298 1.00 . A A . 49 ILE HA 1 1
17 23075 1 1 38 ILE HB H -6.396 0.303 -5.792 1.00 . A A . 49 ILE HB 1 1
17 23076 1 1 38 ILE HD11 H -7.356 3.196 -7.866 1.00 . A A . 49 ILE HD11 1 1
17 23077 1 1 38 ILE HD12 H -5.838 2.854 -7.038 1.00 . A A . 49 ILE HD12 1 1
17 23078 1 1 38 ILE HD13 H -7.373 2.557 -6.222 1.00 . A A . 49 ILE HD13 1 1
17 23079 1 1 38 ILE HG12 H -6.447 1.102 -8.718 1.00 . A A . 49 ILE HG12 1 1
17 23080 1 1 38 ILE HG13 H -7.899 0.758 -7.780 1.00 . A A . 49 ILE HG13 1 1
17 23081 1 1 38 ILE HG21 H -4.183 0.118 -7.841 1.00 . A A . 49 ILE HG21 1 1
17 23082 1 1 38 ILE HG22 H -4.058 0.086 -6.083 1.00 . A A . 49 ILE HG22 1 1
17 23083 1 1 38 ILE HG23 H -4.451 1.593 -6.909 1.00 . A A . 49 ILE HG23 1 1
17 23084 1 1 38 ILE N N -7.721 -1.638 -7.029 1.00 . A A . 49 ILE N 1 1
17 23085 1 1 38 ILE O O -5.572 -2.346 -5.242 1.00 . A A . 49 ILE O 1 1
17 23086 1 1 39 ASP C C -2.095 -3.391 -6.632 1.00 . A A . 50 ASP C 1 1
17 23087 1 1 39 ASP CA C -3.553 -3.794 -6.391 1.00 . A A . 50 ASP CA 1 1
17 23088 1 1 39 ASP CB C -3.790 -5.200 -6.947 1.00 . A A . 50 ASP CB 1 1
17 23089 1 1 39 ASP CG C -3.009 -6.222 -6.120 1.00 . A A . 50 ASP CG 1 1
17 23090 1 1 39 ASP H H -4.378 -2.698 -8.054 1.00 . A A . 50 ASP H 1 1
17 23091 1 1 39 ASP HA H -3.750 -3.793 -5.331 1.00 . A A . 50 ASP HA 1 1
17 23092 1 1 39 ASP HB2 H -4.846 -5.428 -6.904 1.00 . A A . 50 ASP HB2 1 1
17 23093 1 1 39 ASP HB3 H -3.456 -5.239 -7.970 1.00 . A A . 50 ASP HB3 1 1
17 23094 1 1 39 ASP N N -4.469 -2.838 -7.090 1.00 . A A . 50 ASP N 1 1
17 23095 1 1 39 ASP O O -1.754 -2.765 -7.626 1.00 . A A . 50 ASP O 1 1
17 23096 1 1 39 ASP OD1 O -3.241 -6.287 -4.924 1.00 . A A . 50 ASP OD1 1 1
17 23097 1 1 39 ASP OD2 O -2.199 -6.926 -6.697 1.00 . A A . 50 ASP OD2 1 1
17 23098 1 1 40 GLY C C 0.976 -3.912 -4.646 1.00 . A A . 51 GLY C 1 1
17 23099 1 1 40 GLY CA C 0.201 -3.405 -5.864 1.00 . A A . 51 GLY CA 1 1
17 23100 1 1 40 GLY H H -1.547 -4.255 -4.935 1.00 . A A . 51 GLY H 1 1
17 23101 1 1 40 GLY HA2 H 0.595 -3.869 -6.757 1.00 . A A . 51 GLY HA2 1 1
17 23102 1 1 40 GLY HA3 H 0.310 -2.336 -5.932 1.00 . A A . 51 GLY HA3 1 1
17 23103 1 1 40 GLY N N -1.239 -3.752 -5.720 1.00 . A A . 51 GLY N 1 1
17 23104 1 1 40 GLY O O 0.478 -4.693 -3.857 1.00 . A A . 51 GLY O 1 1
17 23105 1 1 41 TYR C C 3.882 -2.754 -2.837 1.00 . A A . 52 TYR C 1 1
17 23106 1 1 41 TYR CA C 3.036 -3.914 -3.347 1.00 . A A . 52 TYR CA 1 1
17 23107 1 1 41 TYR CB C 3.958 -5.054 -3.786 1.00 . A A . 52 TYR CB 1 1
17 23108 1 1 41 TYR CD1 C 5.838 -4.016 -5.121 1.00 . A A . 52 TYR CD1 1 1
17 23109 1 1 41 TYR CD2 C 4.016 -5.089 -6.306 1.00 . A A . 52 TYR CD2 1 1
17 23110 1 1 41 TYR CE1 C 6.453 -3.715 -6.344 1.00 . A A . 52 TYR CE1 1 1
17 23111 1 1 41 TYR CE2 C 4.629 -4.786 -7.526 1.00 . A A . 52 TYR CE2 1 1
17 23112 1 1 41 TYR CG C 4.624 -4.711 -5.101 1.00 . A A . 52 TYR CG 1 1
17 23113 1 1 41 TYR CZ C 5.845 -4.093 -7.545 1.00 . A A . 52 TYR CZ 1 1
17 23114 1 1 41 TYR H H 2.560 -2.847 -5.159 1.00 . A A . 52 TYR H 1 1
17 23115 1 1 41 TYR HA H 2.402 -4.257 -2.547 1.00 . A A . 52 TYR HA 1 1
17 23116 1 1 41 TYR HB2 H 4.718 -5.203 -3.036 1.00 . A A . 52 TYR HB2 1 1
17 23117 1 1 41 TYR HB3 H 3.382 -5.960 -3.901 1.00 . A A . 52 TYR HB3 1 1
17 23118 1 1 41 TYR HD1 H 6.308 -3.721 -4.192 1.00 . A A . 52 TYR HD1 1 1
17 23119 1 1 41 TYR HD2 H 3.077 -5.623 -6.291 1.00 . A A . 52 TYR HD2 1 1
17 23120 1 1 41 TYR HE1 H 7.390 -3.180 -6.362 1.00 . A A . 52 TYR HE1 1 1
17 23121 1 1 41 TYR HE2 H 4.162 -5.080 -8.453 1.00 . A A . 52 TYR HE2 1 1
17 23122 1 1 41 TYR HH H 6.006 -4.293 -9.438 1.00 . A A . 52 TYR HH 1 1
17 23123 1 1 41 TYR N N 2.195 -3.471 -4.501 1.00 . A A . 52 TYR N 1 1
17 23124 1 1 41 TYR O O 4.055 -1.750 -3.503 1.00 . A A . 52 TYR O 1 1
17 23125 1 1 41 TYR OH O 6.451 -3.795 -8.749 1.00 . A A . 52 TYR OH 1 1
17 23126 1 1 42 ILE C C 6.650 -2.384 -0.731 1.00 . A A . 53 ILE C 1 1
17 23127 1 1 42 ILE CA C 5.253 -1.835 -1.038 1.00 . A A . 53 ILE CA 1 1
17 23128 1 1 42 ILE CB C 4.604 -1.344 0.261 1.00 . A A . 53 ILE CB 1 1
17 23129 1 1 42 ILE CD1 C 3.918 -1.999 2.582 1.00 . A A . 53 ILE CD1 1 1
17 23130 1 1 42 ILE CG1 C 4.409 -2.523 1.230 1.00 . A A . 53 ILE CG1 1 1
17 23131 1 1 42 ILE CG2 C 3.250 -0.708 -0.050 1.00 . A A . 53 ILE CG2 1 1
17 23132 1 1 42 ILE H H 4.234 -3.736 -1.149 1.00 . A A . 53 ILE H 1 1
17 23133 1 1 42 ILE HA H 5.349 -1.006 -1.722 1.00 . A A . 53 ILE HA 1 1
17 23134 1 1 42 ILE HB H 5.246 -0.605 0.720 1.00 . A A . 53 ILE HB 1 1
17 23135 1 1 42 ILE HD11 H 4.504 -1.139 2.870 1.00 . A A . 53 ILE HD11 1 1
17 23136 1 1 42 ILE HD12 H 4.024 -2.772 3.326 1.00 . A A . 53 ILE HD12 1 1
17 23137 1 1 42 ILE HD13 H 2.878 -1.716 2.502 1.00 . A A . 53 ILE HD13 1 1
17 23138 1 1 42 ILE HG12 H 3.675 -3.204 0.822 1.00 . A A . 53 ILE HG12 1 1
17 23139 1 1 42 ILE HG13 H 5.343 -3.043 1.369 1.00 . A A . 53 ILE HG13 1 1
17 23140 1 1 42 ILE HG21 H 3.355 -0.022 -0.878 1.00 . A A . 53 ILE HG21 1 1
17 23141 1 1 42 ILE HG22 H 2.896 -0.172 0.818 1.00 . A A . 53 ILE HG22 1 1
17 23142 1 1 42 ILE HG23 H 2.539 -1.479 -0.311 1.00 . A A . 53 ILE HG23 1 1
17 23143 1 1 42 ILE N N 4.405 -2.905 -1.649 1.00 . A A . 53 ILE N 1 1
17 23144 1 1 42 ILE O O 6.866 -3.580 -0.663 1.00 . A A . 53 ILE O 1 1
17 23145 1 1 43 ASN C C 9.526 -2.797 -1.382 1.00 . A A . 54 ASN C 1 1
17 23146 1 1 43 ASN CA C 8.991 -1.915 -0.251 1.00 . A A . 54 ASN CA 1 1
17 23147 1 1 43 ASN CB C 9.028 -2.682 1.074 1.00 . A A . 54 ASN CB 1 1
17 23148 1 1 43 ASN CG C 8.266 -1.895 2.148 1.00 . A A . 54 ASN CG 1 1
17 23149 1 1 43 ASN H H 7.371 -0.547 -0.622 1.00 . A A . 54 ASN H 1 1
17 23150 1 1 43 ASN HA H 9.606 -1.033 -0.169 1.00 . A A . 54 ASN HA 1 1
17 23151 1 1 43 ASN HB2 H 8.569 -3.651 0.950 1.00 . A A . 54 ASN HB2 1 1
17 23152 1 1 43 ASN HB3 H 10.054 -2.808 1.387 1.00 . A A . 54 ASN HB3 1 1
17 23153 1 1 43 ASN HD21 H 9.534 -2.382 3.599 1.00 . A A . 54 ASN HD21 1 1
17 23154 1 1 43 ASN HD22 H 8.240 -1.391 4.069 1.00 . A A . 54 ASN HD22 1 1
17 23155 1 1 43 ASN N N 7.588 -1.500 -0.552 1.00 . A A . 54 ASN N 1 1
17 23156 1 1 43 ASN ND2 N 8.717 -1.888 3.373 1.00 . A A . 54 ASN ND2 1 1
17 23157 1 1 43 ASN O O 10.330 -3.686 -1.172 1.00 . A A . 54 ASN O 1 1
17 23158 1 1 43 ASN OD1 O 7.261 -1.275 1.869 1.00 . A A . 54 ASN OD1 1 1
17 23159 1 1 44 ASN C C 9.519 -4.833 -3.403 1.00 . A A . 55 ASN C 1 1
17 23160 1 1 44 ASN CA C 9.550 -3.347 -3.756 1.00 . A A . 55 ASN CA 1 1
17 23161 1 1 44 ASN CB C 10.971 -2.925 -4.147 1.00 . A A . 55 ASN CB 1 1
17 23162 1 1 44 ASN CG C 11.008 -1.407 -4.361 1.00 . A A . 55 ASN CG 1 1
17 23163 1 1 44 ASN H H 8.436 -1.821 -2.723 1.00 . A A . 55 ASN H 1 1
17 23164 1 1 44 ASN HA H 8.887 -3.172 -4.588 1.00 . A A . 55 ASN HA 1 1
17 23165 1 1 44 ASN HB2 H 11.661 -3.198 -3.360 1.00 . A A . 55 ASN HB2 1 1
17 23166 1 1 44 ASN HB3 H 11.255 -3.417 -5.064 1.00 . A A . 55 ASN HB3 1 1
17 23167 1 1 44 ASN HD21 H 12.283 -1.088 -2.873 1.00 . A A . 55 ASN HD21 1 1
17 23168 1 1 44 ASN HD22 H 11.783 0.299 -3.713 1.00 . A A . 55 ASN HD22 1 1
17 23169 1 1 44 ASN N N 9.081 -2.544 -2.586 1.00 . A A . 55 ASN N 1 1
17 23170 1 1 44 ASN ND2 N 11.753 -0.670 -3.585 1.00 . A A . 55 ASN ND2 1 1
17 23171 1 1 44 ASN O O 10.327 -5.613 -3.871 1.00 . A A . 55 ASN O 1 1
17 23172 1 1 44 ASN OD1 O 10.348 -0.889 -5.240 1.00 . A A . 55 ASN OD1 1 1
17 23173 1 1 45 ASP C C 7.139 -7.226 -2.667 1.00 . A A . 56 ASP C 1 1
17 23174 1 1 45 ASP CA C 8.470 -6.657 -2.164 1.00 . A A . 56 ASP CA 1 1
17 23175 1 1 45 ASP CB C 8.524 -6.754 -0.637 1.00 . A A . 56 ASP CB 1 1
17 23176 1 1 45 ASP CG C 9.948 -6.461 -0.156 1.00 . A A . 56 ASP CG 1 1
17 23177 1 1 45 ASP H H 7.954 -4.565 -2.216 1.00 . A A . 56 ASP H 1 1
17 23178 1 1 45 ASP HA H 9.283 -7.235 -2.583 1.00 . A A . 56 ASP HA 1 1
17 23179 1 1 45 ASP HB2 H 7.845 -6.030 -0.210 1.00 . A A . 56 ASP HB2 1 1
17 23180 1 1 45 ASP HB3 H 8.235 -7.745 -0.326 1.00 . A A . 56 ASP HB3 1 1
17 23181 1 1 45 ASP N N 8.587 -5.222 -2.572 1.00 . A A . 56 ASP N 1 1
17 23182 1 1 45 ASP O O 6.081 -6.878 -2.187 1.00 . A A . 56 ASP O 1 1
17 23183 1 1 45 ASP OD1 O 10.848 -6.474 -0.980 1.00 . A A . 56 ASP OD1 1 1
17 23184 1 1 45 ASP OD2 O 10.116 -6.234 1.032 1.00 . A A . 56 ASP OD2 1 1
17 23185 1 1 46 LYS C C 5.180 -9.419 -3.103 1.00 . A A . 57 LYS C 1 1
17 23186 1 1 46 LYS CA C 5.965 -8.706 -4.205 1.00 . A A . 57 LYS CA 1 1
17 23187 1 1 46 LYS CB C 6.364 -9.718 -5.281 1.00 . A A . 57 LYS CB 1 1
17 23188 1 1 46 LYS CD C 6.353 -7.962 -7.078 1.00 . A A . 57 LYS CD 1 1
17 23189 1 1 46 LYS CE C 7.003 -7.590 -8.410 1.00 . A A . 57 LYS CE 1 1
17 23190 1 1 46 LYS CG C 7.196 -9.029 -6.370 1.00 . A A . 57 LYS CG 1 1
17 23191 1 1 46 LYS H H 8.077 -8.350 -3.995 1.00 . A A . 57 LYS H 1 1
17 23192 1 1 46 LYS HA H 5.342 -7.939 -4.635 1.00 . A A . 57 LYS HA 1 1
17 23193 1 1 46 LYS HB2 H 6.950 -10.506 -4.828 1.00 . A A . 57 LYS HB2 1 1
17 23194 1 1 46 LYS HB3 H 5.477 -10.141 -5.725 1.00 . A A . 57 LYS HB3 1 1
17 23195 1 1 46 LYS HD2 H 5.359 -8.344 -7.257 1.00 . A A . 57 LYS HD2 1 1
17 23196 1 1 46 LYS HD3 H 6.295 -7.079 -6.463 1.00 . A A . 57 LYS HD3 1 1
17 23197 1 1 46 LYS HE2 H 7.986 -7.183 -8.228 1.00 . A A . 57 LYS HE2 1 1
17 23198 1 1 46 LYS HE3 H 7.084 -8.470 -9.031 1.00 . A A . 57 LYS HE3 1 1
17 23199 1 1 46 LYS HG2 H 8.060 -8.559 -5.915 1.00 . A A . 57 LYS HG2 1 1
17 23200 1 1 46 LYS HG3 H 7.529 -9.763 -7.088 1.00 . A A . 57 LYS HG3 1 1
17 23201 1 1 46 LYS HZ1 H 6.146 -6.765 -10.119 1.00 . A A . 57 LYS HZ1 1 1
17 23202 1 1 46 LYS HZ2 H 6.559 -5.623 -8.931 1.00 . A A . 57 LYS HZ2 1 1
17 23203 1 1 46 LYS HZ3 H 5.191 -6.611 -8.725 1.00 . A A . 57 LYS HZ3 1 1
17 23204 1 1 46 LYS N N 7.204 -8.092 -3.636 1.00 . A A . 57 LYS N 1 1
17 23205 1 1 46 LYS NZ N 6.161 -6.570 -9.099 1.00 . A A . 57 LYS NZ 1 1
17 23206 1 1 46 LYS O O 3.967 -9.462 -3.117 1.00 . A A . 57 LYS O 1 1
17 23207 1 1 47 ASN C C 4.258 -9.686 -0.305 1.00 . A A . 58 ASN C 1 1
17 23208 1 1 47 ASN CA C 5.164 -10.682 -1.035 1.00 . A A . 58 ASN CA 1 1
17 23209 1 1 47 ASN CB C 6.197 -11.232 -0.047 1.00 . A A . 58 ASN CB 1 1
17 23210 1 1 47 ASN CG C 6.848 -12.488 -0.630 1.00 . A A . 58 ASN CG 1 1
17 23211 1 1 47 ASN H H 6.844 -9.921 -2.151 1.00 . A A . 58 ASN H 1 1
17 23212 1 1 47 ASN HA H 4.569 -11.489 -1.436 1.00 . A A . 58 ASN HA 1 1
17 23213 1 1 47 ASN HB2 H 6.955 -10.486 0.129 1.00 . A A . 58 ASN HB2 1 1
17 23214 1 1 47 ASN HB3 H 5.710 -11.481 0.883 1.00 . A A . 58 ASN HB3 1 1
17 23215 1 1 47 ASN HD21 H 5.144 -13.206 -1.353 1.00 . A A . 58 ASN HD21 1 1
17 23216 1 1 47 ASN HD22 H 6.514 -14.166 -1.631 1.00 . A A . 58 ASN HD22 1 1
17 23217 1 1 47 ASN N N 5.866 -9.976 -2.146 1.00 . A A . 58 ASN N 1 1
17 23218 1 1 47 ASN ND2 N 6.108 -13.359 -1.257 1.00 . A A . 58 ASN ND2 1 1
17 23219 1 1 47 ASN O O 3.156 -10.005 0.098 1.00 . A A . 58 ASN O 1 1
17 23220 1 1 47 ASN OD1 O 8.041 -12.682 -0.505 1.00 . A A . 58 ASN OD1 1 1
17 23221 1 1 48 LEU C C 2.914 -6.829 -0.398 1.00 . A A . 59 LEU C 1 1
17 23222 1 1 48 LEU CA C 3.907 -7.456 0.583 1.00 . A A . 59 LEU CA 1 1
17 23223 1 1 48 LEU CB C 4.826 -6.372 1.156 1.00 . A A . 59 LEU CB 1 1
17 23224 1 1 48 LEU CD1 C 6.820 -5.934 2.613 1.00 . A A . 59 LEU CD1 1 1
17 23225 1 1 48 LEU CD2 C 5.234 -7.788 3.193 1.00 . A A . 59 LEU CD2 1 1
17 23226 1 1 48 LEU CG C 5.901 -7.020 2.042 1.00 . A A . 59 LEU CG 1 1
17 23227 1 1 48 LEU H H 5.616 -8.250 -0.463 1.00 . A A . 59 LEU H 1 1
17 23228 1 1 48 LEU HA H 3.356 -7.924 1.384 1.00 . A A . 59 LEU HA 1 1
17 23229 1 1 48 LEU HB2 H 5.305 -5.841 0.345 1.00 . A A . 59 LEU HB2 1 1
17 23230 1 1 48 LEU HB3 H 4.248 -5.680 1.747 1.00 . A A . 59 LEU HB3 1 1
17 23231 1 1 48 LEU HD11 H 6.315 -5.425 3.422 1.00 . A A . 59 LEU HD11 1 1
17 23232 1 1 48 LEU HD12 H 7.069 -5.224 1.839 1.00 . A A . 59 LEU HD12 1 1
17 23233 1 1 48 LEU HD13 H 7.726 -6.390 2.988 1.00 . A A . 59 LEU HD13 1 1
17 23234 1 1 48 LEU HD21 H 5.937 -7.914 4.004 1.00 . A A . 59 LEU HD21 1 1
17 23235 1 1 48 LEU HD22 H 4.920 -8.758 2.842 1.00 . A A . 59 LEU HD22 1 1
17 23236 1 1 48 LEU HD23 H 4.374 -7.237 3.548 1.00 . A A . 59 LEU HD23 1 1
17 23237 1 1 48 LEU HG H 6.490 -7.706 1.447 1.00 . A A . 59 LEU HG 1 1
17 23238 1 1 48 LEU N N 4.725 -8.480 -0.128 1.00 . A A . 59 LEU N 1 1
17 23239 1 1 48 LEU O O 3.020 -5.668 -0.761 1.00 . A A . 59 LEU O 1 1
17 23240 1 1 49 SER C C -0.277 -6.541 -1.012 1.00 . A A . 60 SER C 1 1
17 23241 1 1 49 SER CA C 0.925 -7.091 -1.783 1.00 . A A . 60 SER CA 1 1
17 23242 1 1 49 SER CB C 0.460 -8.227 -2.695 1.00 . A A . 60 SER CB 1 1
17 23243 1 1 49 SER H H 1.897 -8.528 -0.508 1.00 . A A . 60 SER H 1 1
17 23244 1 1 49 SER HA H 1.351 -6.309 -2.382 1.00 . A A . 60 SER HA 1 1
17 23245 1 1 49 SER HB2 H -0.176 -7.831 -3.468 1.00 . A A . 60 SER HB2 1 1
17 23246 1 1 49 SER HB3 H 1.322 -8.701 -3.146 1.00 . A A . 60 SER HB3 1 1
17 23247 1 1 49 SER HG H 0.310 -9.914 -1.733 1.00 . A A . 60 SER HG 1 1
17 23248 1 1 49 SER N N 1.951 -7.604 -0.825 1.00 . A A . 60 SER N 1 1
17 23249 1 1 49 SER O O -0.487 -6.849 0.153 1.00 . A A . 60 SER O 1 1
17 23250 1 1 49 SER OG O -0.274 -9.177 -1.928 1.00 . A A . 60 SER OG 1 1
17 23251 1 1 50 PHE C C -3.319 -4.788 -2.043 1.00 . A A . 61 PHE C 1 1
17 23252 1 1 50 PHE CA C -2.266 -5.152 -0.994 1.00 . A A . 61 PHE CA 1 1
17 23253 1 1 50 PHE CB C -1.866 -3.891 -0.227 1.00 . A A . 61 PHE CB 1 1
17 23254 1 1 50 PHE CD1 C -2.400 -1.918 -1.711 1.00 . A A . 61 PHE CD1 1 1
17 23255 1 1 50 PHE CD2 C -0.098 -2.666 -1.556 1.00 . A A . 61 PHE CD2 1 1
17 23256 1 1 50 PHE CE1 C -2.011 -0.903 -2.593 1.00 . A A . 61 PHE CE1 1 1
17 23257 1 1 50 PHE CE2 C 0.290 -1.649 -2.437 1.00 . A A . 61 PHE CE2 1 1
17 23258 1 1 50 PHE CG C -1.445 -2.800 -1.191 1.00 . A A . 61 PHE CG 1 1
17 23259 1 1 50 PHE CZ C -0.667 -0.769 -2.956 1.00 . A A . 61 PHE CZ 1 1
17 23260 1 1 50 PHE H H -0.871 -5.513 -2.597 1.00 . A A . 61 PHE H 1 1
17 23261 1 1 50 PHE HA H -2.681 -5.872 -0.308 1.00 . A A . 61 PHE HA 1 1
17 23262 1 1 50 PHE HB2 H -2.705 -3.547 0.357 1.00 . A A . 61 PHE HB2 1 1
17 23263 1 1 50 PHE HB3 H -1.043 -4.123 0.426 1.00 . A A . 61 PHE HB3 1 1
17 23264 1 1 50 PHE HD1 H -3.439 -2.022 -1.431 1.00 . A A . 61 PHE HD1 1 1
17 23265 1 1 50 PHE HD2 H 0.639 -3.345 -1.156 1.00 . A A . 61 PHE HD2 1 1
17 23266 1 1 50 PHE HE1 H -2.750 -0.224 -2.992 1.00 . A A . 61 PHE HE1 1 1
17 23267 1 1 50 PHE HE2 H 1.328 -1.544 -2.717 1.00 . A A . 61 PHE HE2 1 1
17 23268 1 1 50 PHE HZ H -0.367 0.016 -3.636 1.00 . A A . 61 PHE HZ 1 1
17 23269 1 1 50 PHE N N -1.069 -5.735 -1.664 1.00 . A A . 61 PHE N 1 1
17 23270 1 1 50 PHE O O -3.028 -4.643 -3.216 1.00 . A A . 61 PHE O 1 1
17 23271 1 1 51 THR C C -6.580 -3.264 -1.908 1.00 . A A . 62 THR C 1 1
17 23272 1 1 51 THR CA C -5.634 -4.269 -2.569 1.00 . A A . 62 THR CA 1 1
17 23273 1 1 51 THR CB C -6.414 -5.523 -2.963 1.00 . A A . 62 THR CB 1 1
17 23274 1 1 51 THR CG2 C -7.550 -5.137 -3.913 1.00 . A A . 62 THR CG2 1 1
17 23275 1 1 51 THR H H -4.741 -4.753 -0.666 1.00 . A A . 62 THR H 1 1
17 23276 1 1 51 THR HA H -5.212 -3.819 -3.453 1.00 . A A . 62 THR HA 1 1
17 23277 1 1 51 THR HB H -6.826 -5.987 -2.082 1.00 . A A . 62 THR HB 1 1
17 23278 1 1 51 THR HG1 H -4.909 -6.754 -2.964 1.00 . A A . 62 THR HG1 1 1
17 23279 1 1 51 THR HG21 H -7.162 -4.499 -4.694 1.00 . A A . 62 THR HG21 1 1
17 23280 1 1 51 THR HG22 H -8.313 -4.608 -3.364 1.00 . A A . 62 THR HG22 1 1
17 23281 1 1 51 THR HG23 H -7.970 -6.029 -4.350 1.00 . A A . 62 THR HG23 1 1
17 23282 1 1 51 THR N N -4.542 -4.633 -1.618 1.00 . A A . 62 THR N 1 1
17 23283 1 1 51 THR O O -6.833 -3.319 -0.721 1.00 . A A . 62 THR O 1 1
17 23284 1 1 51 THR OG1 O -5.536 -6.429 -3.613 1.00 . A A . 62 THR OG1 1 1
17 23285 1 1 52 ALA C C -9.065 -0.964 -3.209 1.00 . A A . 63 ALA C 1 1
17 23286 1 1 52 ALA CA C -8.030 -1.319 -2.136 1.00 . A A . 63 ALA CA 1 1
17 23287 1 1 52 ALA CB C -7.246 -0.066 -1.755 1.00 . A A . 63 ALA CB 1 1
17 23288 1 1 52 ALA H H -6.861 -2.338 -3.634 1.00 . A A . 63 ALA H 1 1
17 23289 1 1 52 ALA HA H -8.535 -1.706 -1.267 1.00 . A A . 63 ALA HA 1 1
17 23290 1 1 52 ALA HB1 H -7.932 0.750 -1.586 1.00 . A A . 63 ALA HB1 1 1
17 23291 1 1 52 ALA HB2 H -6.570 0.193 -2.557 1.00 . A A . 63 ALA HB2 1 1
17 23292 1 1 52 ALA HB3 H -6.678 -0.256 -0.855 1.00 . A A . 63 ALA HB3 1 1
17 23293 1 1 52 ALA N N -7.093 -2.348 -2.683 1.00 . A A . 63 ALA N 1 1
17 23294 1 1 52 ALA O O -8.758 -0.872 -4.383 1.00 . A A . 63 ALA O 1 1
17 23295 1 1 53 GLY C C -11.752 1.039 -3.660 1.00 . A A . 64 GLY C 1 1
17 23296 1 1 53 GLY CA C -11.379 -0.440 -3.773 1.00 . A A . 64 GLY CA 1 1
17 23297 1 1 53 GLY H H -10.503 -0.867 -1.853 1.00 . A A . 64 GLY H 1 1
17 23298 1 1 53 GLY HA2 H -11.052 -0.646 -4.782 1.00 . A A . 64 GLY HA2 1 1
17 23299 1 1 53 GLY HA3 H -12.249 -1.037 -3.550 1.00 . A A . 64 GLY HA3 1 1
17 23300 1 1 53 GLY N N -10.293 -0.779 -2.804 1.00 . A A . 64 GLY N 1 1
17 23301 1 1 53 GLY O O -11.693 1.628 -2.598 1.00 . A A . 64 GLY O 1 1
17 23302 1 1 54 LYS C C -11.706 3.895 -3.825 1.00 . A A . 65 LYS C 1 1
17 23303 1 1 54 LYS CA C -12.549 3.063 -4.794 1.00 . A A . 65 LYS CA 1 1
17 23304 1 1 54 LYS CB C -14.028 3.189 -4.414 1.00 . A A . 65 LYS CB 1 1
17 23305 1 1 54 LYS CD C -15.184 3.616 -6.606 1.00 . A A . 65 LYS CD 1 1
17 23306 1 1 54 LYS CE C -16.096 3.015 -7.671 1.00 . A A . 65 LYS CE 1 1
17 23307 1 1 54 LYS CG C -14.921 2.578 -5.507 1.00 . A A . 65 LYS CG 1 1
17 23308 1 1 54 LYS H H -12.180 1.096 -5.593 1.00 . A A . 65 LYS H 1 1
17 23309 1 1 54 LYS HA H -12.406 3.440 -5.792 1.00 . A A . 65 LYS HA 1 1
17 23310 1 1 54 LYS HB2 H -14.202 2.673 -3.478 1.00 . A A . 65 LYS HB2 1 1
17 23311 1 1 54 LYS HB3 H -14.278 4.233 -4.295 1.00 . A A . 65 LYS HB3 1 1
17 23312 1 1 54 LYS HD2 H -15.663 4.482 -6.172 1.00 . A A . 65 LYS HD2 1 1
17 23313 1 1 54 LYS HD3 H -14.252 3.913 -7.060 1.00 . A A . 65 LYS HD3 1 1
17 23314 1 1 54 LYS HE2 H -15.601 2.180 -8.141 1.00 . A A . 65 LYS HE2 1 1
17 23315 1 1 54 LYS HE3 H -17.014 2.679 -7.213 1.00 . A A . 65 LYS HE3 1 1
17 23316 1 1 54 LYS HG2 H -14.430 1.715 -5.935 1.00 . A A . 65 LYS HG2 1 1
17 23317 1 1 54 LYS HG3 H -15.862 2.273 -5.072 1.00 . A A . 65 LYS HG3 1 1
17 23318 1 1 54 LYS HZ1 H -15.713 4.825 -8.627 1.00 . A A . 65 LYS HZ1 1 1
17 23319 1 1 54 LYS HZ2 H -17.361 4.426 -8.534 1.00 . A A . 65 LYS HZ2 1 1
17 23320 1 1 54 LYS HZ3 H -16.351 3.629 -9.644 1.00 . A A . 65 LYS HZ3 1 1
17 23321 1 1 54 LYS N N -12.144 1.621 -4.765 1.00 . A A . 65 LYS N 1 1
17 23322 1 1 54 LYS NZ N -16.403 4.051 -8.698 1.00 . A A . 65 LYS NZ 1 1
17 23323 1 1 54 LYS O O -10.498 3.940 -3.916 1.00 . A A . 65 LYS O 1 1
17 23324 1 1 55 ASP C C -11.207 4.593 -0.713 1.00 . A A . 66 ASP C 1 1
17 23325 1 1 55 ASP CA C -11.613 5.424 -1.932 1.00 . A A . 66 ASP CA 1 1
17 23326 1 1 55 ASP CB C -12.515 6.583 -1.496 1.00 . A A . 66 ASP CB 1 1
17 23327 1 1 55 ASP CG C -12.634 7.600 -2.638 1.00 . A A . 66 ASP CG 1 1
17 23328 1 1 55 ASP H H -13.325 4.520 -2.863 1.00 . A A . 66 ASP H 1 1
17 23329 1 1 55 ASP HA H -10.729 5.821 -2.400 1.00 . A A . 66 ASP HA 1 1
17 23330 1 1 55 ASP HB2 H -13.498 6.203 -1.253 1.00 . A A . 66 ASP HB2 1 1
17 23331 1 1 55 ASP HB3 H -12.091 7.066 -0.631 1.00 . A A . 66 ASP HB3 1 1
17 23332 1 1 55 ASP N N -12.351 4.570 -2.906 1.00 . A A . 66 ASP N 1 1
17 23333 1 1 55 ASP O O -11.902 4.537 0.285 1.00 . A A . 66 ASP O 1 1
17 23334 1 1 55 ASP OD1 O -11.834 7.528 -3.557 1.00 . A A . 66 ASP OD1 1 1
17 23335 1 1 55 ASP OD2 O -13.520 8.436 -2.572 1.00 . A A . 66 ASP OD2 1 1
17 23336 1 1 56 VAL C C -10.706 2.237 0.865 1.00 . A A . 67 VAL C 1 1
17 23337 1 1 56 VAL CA C -9.570 3.110 0.327 1.00 . A A . 67 VAL CA 1 1
17 23338 1 1 56 VAL CB C -9.015 4.018 1.439 1.00 . A A . 67 VAL CB 1 1
17 23339 1 1 56 VAL CG1 C -7.987 3.243 2.273 1.00 . A A . 67 VAL CG1 1 1
17 23340 1 1 56 VAL CG2 C -8.335 5.240 0.807 1.00 . A A . 67 VAL CG2 1 1
17 23341 1 1 56 VAL H H -9.541 4.023 -1.620 1.00 . A A . 67 VAL H 1 1
17 23342 1 1 56 VAL HA H -8.784 2.470 -0.043 1.00 . A A . 67 VAL HA 1 1
17 23343 1 1 56 VAL HB H -9.820 4.346 2.082 1.00 . A A . 67 VAL HB 1 1
17 23344 1 1 56 VAL HG11 H -7.572 3.893 3.030 1.00 . A A . 67 VAL HG11 1 1
17 23345 1 1 56 VAL HG12 H -7.194 2.895 1.626 1.00 . A A . 67 VAL HG12 1 1
17 23346 1 1 56 VAL HG13 H -8.466 2.399 2.740 1.00 . A A . 67 VAL HG13 1 1
17 23347 1 1 56 VAL HG21 H -7.705 5.725 1.540 1.00 . A A . 67 VAL HG21 1 1
17 23348 1 1 56 VAL HG22 H -9.088 5.935 0.465 1.00 . A A . 67 VAL HG22 1 1
17 23349 1 1 56 VAL HG23 H -7.732 4.922 -0.031 1.00 . A A . 67 VAL HG23 1 1
17 23350 1 1 56 VAL N N -10.074 3.953 -0.802 1.00 . A A . 67 VAL N 1 1
17 23351 1 1 56 VAL O O -10.623 1.671 1.940 1.00 . A A . 67 VAL O 1 1
17 23352 1 1 57 LYS C C -12.638 -0.166 0.321 1.00 . A A . 68 LYS C 1 1
17 23353 1 1 57 LYS CA C -12.924 1.318 0.561 1.00 . A A . 68 LYS CA 1 1
17 23354 1 1 57 LYS CB C -14.178 1.738 -0.223 1.00 . A A . 68 LYS CB 1 1
17 23355 1 1 57 LYS CD C -15.750 2.639 1.510 1.00 . A A . 68 LYS CD 1 1
17 23356 1 1 57 LYS CE C -17.017 2.354 2.312 1.00 . A A . 68 LYS CE 1 1
17 23357 1 1 57 LYS CG C -15.441 1.443 0.608 1.00 . A A . 68 LYS CG 1 1
17 23358 1 1 57 LYS H H -11.809 2.601 -0.733 1.00 . A A . 68 LYS H 1 1
17 23359 1 1 57 LYS HA H -13.087 1.478 1.615 1.00 . A A . 68 LYS HA 1 1
17 23360 1 1 57 LYS HB2 H -14.119 2.798 -0.443 1.00 . A A . 68 LYS HB2 1 1
17 23361 1 1 57 LYS HB3 H -14.222 1.189 -1.155 1.00 . A A . 68 LYS HB3 1 1
17 23362 1 1 57 LYS HD2 H -14.925 2.802 2.188 1.00 . A A . 68 LYS HD2 1 1
17 23363 1 1 57 LYS HD3 H -15.899 3.519 0.904 1.00 . A A . 68 LYS HD3 1 1
17 23364 1 1 57 LYS HE2 H -17.841 2.185 1.635 1.00 . A A . 68 LYS HE2 1 1
17 23365 1 1 57 LYS HE3 H -16.867 1.476 2.922 1.00 . A A . 68 LYS HE3 1 1
17 23366 1 1 57 LYS HG2 H -16.276 1.264 -0.051 1.00 . A A . 68 LYS HG2 1 1
17 23367 1 1 57 LYS HG3 H -15.275 0.571 1.224 1.00 . A A . 68 LYS HG3 1 1
17 23368 1 1 57 LYS HZ1 H -16.684 4.307 2.949 1.00 . A A . 68 LYS HZ1 1 1
17 23369 1 1 57 LYS HZ2 H -17.187 3.252 4.182 1.00 . A A . 68 LYS HZ2 1 1
17 23370 1 1 57 LYS HZ3 H -18.305 3.819 3.036 1.00 . A A . 68 LYS HZ3 1 1
17 23371 1 1 57 LYS N N -11.769 2.136 0.120 1.00 . A A . 68 LYS N 1 1
17 23372 1 1 57 LYS NZ N -17.321 3.521 3.186 1.00 . A A . 68 LYS NZ 1 1
17 23373 1 1 57 LYS O O -12.131 -0.564 -0.711 1.00 . A A . 68 LYS O 1 1
17 23374 1 1 58 ILE C C -11.320 -2.703 0.707 1.00 . A A . 69 ILE C 1 1
17 23375 1 1 58 ILE CA C -12.748 -2.439 1.166 1.00 . A A . 69 ILE CA 1 1
17 23376 1 1 58 ILE CB C -13.739 -3.057 0.174 1.00 . A A . 69 ILE CB 1 1
17 23377 1 1 58 ILE CD1 C -15.504 -2.553 1.890 1.00 . A A . 69 ILE CD1 1 1
17 23378 1 1 58 ILE CG1 C -15.134 -2.462 0.404 1.00 . A A . 69 ILE CG1 1 1
17 23379 1 1 58 ILE CG2 C -13.795 -4.573 0.385 1.00 . A A . 69 ILE CG2 1 1
17 23380 1 1 58 ILE H H -13.375 -0.602 2.091 1.00 . A A . 69 ILE H 1 1
17 23381 1 1 58 ILE HA H -12.892 -2.888 2.139 1.00 . A A . 69 ILE HA 1 1
17 23382 1 1 58 ILE HB H -13.419 -2.848 -0.838 1.00 . A A . 69 ILE HB 1 1
17 23383 1 1 58 ILE HD11 H -16.561 -2.367 2.008 1.00 . A A . 69 ILE HD11 1 1
17 23384 1 1 58 ILE HD12 H -14.943 -1.817 2.446 1.00 . A A . 69 ILE HD12 1 1
17 23385 1 1 58 ILE HD13 H -15.270 -3.541 2.261 1.00 . A A . 69 ILE HD13 1 1
17 23386 1 1 58 ILE HG12 H -15.135 -1.429 0.095 1.00 . A A . 69 ILE HG12 1 1
17 23387 1 1 58 ILE HG13 H -15.859 -3.011 -0.179 1.00 . A A . 69 ILE HG13 1 1
17 23388 1 1 58 ILE HG21 H -14.378 -5.028 -0.402 1.00 . A A . 69 ILE HG21 1 1
17 23389 1 1 58 ILE HG22 H -14.251 -4.784 1.340 1.00 . A A . 69 ILE HG22 1 1
17 23390 1 1 58 ILE HG23 H -12.792 -4.972 0.369 1.00 . A A . 69 ILE HG23 1 1
17 23391 1 1 58 ILE N N -12.970 -0.970 1.282 1.00 . A A . 69 ILE N 1 1
17 23392 1 1 58 ILE O O -10.998 -2.605 -0.462 1.00 . A A . 69 ILE O 1 1
17 23393 1 1 59 PHE C C -8.543 -4.548 2.002 1.00 . A A . 70 PHE C 1 1
17 23394 1 1 59 PHE CA C -9.036 -3.299 1.279 1.00 . A A . 70 PHE CA 1 1
17 23395 1 1 59 PHE CB C -8.170 -2.106 1.690 1.00 . A A . 70 PHE CB 1 1
17 23396 1 1 59 PHE CD1 C -7.304 -2.571 4.018 1.00 . A A . 70 PHE CD1 1 1
17 23397 1 1 59 PHE CD2 C -9.204 -1.086 3.757 1.00 . A A . 70 PHE CD2 1 1
17 23398 1 1 59 PHE CE1 C -7.350 -2.388 5.405 1.00 . A A . 70 PHE CE1 1 1
17 23399 1 1 59 PHE CE2 C -9.248 -0.901 5.145 1.00 . A A . 70 PHE CE2 1 1
17 23400 1 1 59 PHE CG C -8.226 -1.916 3.192 1.00 . A A . 70 PHE CG 1 1
17 23401 1 1 59 PHE CZ C -8.326 -1.558 5.969 1.00 . A A . 70 PHE CZ 1 1
17 23402 1 1 59 PHE H H -10.753 -3.097 2.565 1.00 . A A . 70 PHE H 1 1
17 23403 1 1 59 PHE HA H -8.945 -3.454 0.218 1.00 . A A . 70 PHE HA 1 1
17 23404 1 1 59 PHE HB2 H -7.149 -2.287 1.391 1.00 . A A . 70 PHE HB2 1 1
17 23405 1 1 59 PHE HB3 H -8.535 -1.214 1.204 1.00 . A A . 70 PHE HB3 1 1
17 23406 1 1 59 PHE HD1 H -6.552 -3.214 3.581 1.00 . A A . 70 PHE HD1 1 1
17 23407 1 1 59 PHE HD2 H -9.917 -0.581 3.122 1.00 . A A . 70 PHE HD2 1 1
17 23408 1 1 59 PHE HE1 H -6.637 -2.892 6.040 1.00 . A A . 70 PHE HE1 1 1
17 23409 1 1 59 PHE HE2 H -9.999 -0.260 5.580 1.00 . A A . 70 PHE HE2 1 1
17 23410 1 1 59 PHE HZ H -8.361 -1.414 7.040 1.00 . A A . 70 PHE HZ 1 1
17 23411 1 1 59 PHE N N -10.461 -3.030 1.634 1.00 . A A . 70 PHE N 1 1
17 23412 1 1 59 PHE O O -9.037 -4.916 3.051 1.00 . A A . 70 PHE O 1 1
17 23413 1 1 60 SER C C -5.485 -6.390 1.973 1.00 . A A . 71 SER C 1 1
17 23414 1 1 60 SER CA C -7.008 -6.434 2.054 1.00 . A A . 71 SER CA 1 1
17 23415 1 1 60 SER CB C -7.523 -7.662 1.304 1.00 . A A . 71 SER CB 1 1
17 23416 1 1 60 SER H H -7.199 -4.865 0.589 1.00 . A A . 71 SER H 1 1
17 23417 1 1 60 SER HA H -7.306 -6.495 3.090 1.00 . A A . 71 SER HA 1 1
17 23418 1 1 60 SER HB2 H -7.434 -8.531 1.931 1.00 . A A . 71 SER HB2 1 1
17 23419 1 1 60 SER HB3 H -8.562 -7.511 1.043 1.00 . A A . 71 SER HB3 1 1
17 23420 1 1 60 SER HG H -6.005 -8.418 0.349 1.00 . A A . 71 SER HG 1 1
17 23421 1 1 60 SER N N -7.567 -5.197 1.434 1.00 . A A . 71 SER N 1 1
17 23422 1 1 60 SER O O -4.911 -5.699 1.151 1.00 . A A . 71 SER O 1 1
17 23423 1 1 60 SER OG O -6.748 -7.853 0.126 1.00 . A A . 71 SER OG 1 1
17 23424 1 1 61 SER C C -2.826 -8.572 2.946 1.00 . A A . 72 SER C 1 1
17 23425 1 1 61 SER CA C -3.338 -7.135 2.848 1.00 . A A . 72 SER CA 1 1
17 23426 1 1 61 SER CB C -2.842 -6.340 4.054 1.00 . A A . 72 SER CB 1 1
17 23427 1 1 61 SER H H -5.332 -7.655 3.487 1.00 . A A . 72 SER H 1 1
17 23428 1 1 61 SER HA H -2.954 -6.687 1.946 1.00 . A A . 72 SER HA 1 1
17 23429 1 1 61 SER HB2 H -3.407 -6.619 4.928 1.00 . A A . 72 SER HB2 1 1
17 23430 1 1 61 SER HB3 H -1.796 -6.554 4.221 1.00 . A A . 72 SER HB3 1 1
17 23431 1 1 61 SER HG H -2.521 -4.731 3.014 1.00 . A A . 72 SER HG 1 1
17 23432 1 1 61 SER N N -4.833 -7.121 2.836 1.00 . A A . 72 SER N 1 1
17 23433 1 1 61 SER O O -3.486 -9.457 3.458 1.00 . A A . 72 SER O 1 1
17 23434 1 1 61 SER OG O -3.023 -4.956 3.801 1.00 . A A . 72 SER OG 1 1
17 23435 1 1 62 SER C C -0.774 -10.597 3.908 1.00 . A A . 73 SER C 1 1
17 23436 1 1 62 SER CA C -1.047 -10.158 2.469 1.00 . A A . 73 SER CA 1 1
17 23437 1 1 62 SER CB C 0.271 -10.136 1.692 1.00 . A A . 73 SER CB 1 1
17 23438 1 1 62 SER H H -1.149 -8.050 2.026 1.00 . A A . 73 SER H 1 1
17 23439 1 1 62 SER HA H -1.718 -10.857 2.004 1.00 . A A . 73 SER HA 1 1
17 23440 1 1 62 SER HB2 H 0.807 -11.055 1.862 1.00 . A A . 73 SER HB2 1 1
17 23441 1 1 62 SER HB3 H 0.064 -10.031 0.636 1.00 . A A . 73 SER HB3 1 1
17 23442 1 1 62 SER HG H 0.750 -8.248 1.708 1.00 . A A . 73 SER HG 1 1
17 23443 1 1 62 SER N N -1.647 -8.794 2.438 1.00 . A A . 73 SER N 1 1
17 23444 1 1 62 SER O O -0.844 -9.819 4.838 1.00 . A A . 73 SER O 1 1
17 23445 1 1 62 SER OG O 1.067 -9.044 2.143 1.00 . A A . 73 SER OG 1 1
17 23446 1 1 63 GLU C C 0.973 -11.597 6.079 1.00 . A A . 74 GLU C 1 1
17 23447 1 1 63 GLU CA C -0.186 -12.376 5.453 1.00 . A A . 74 GLU CA 1 1
17 23448 1 1 63 GLU CB C 0.205 -13.855 5.350 1.00 . A A . 74 GLU CB 1 1
17 23449 1 1 63 GLU CD C -2.112 -14.645 5.860 1.00 . A A . 74 GLU CD 1 1
17 23450 1 1 63 GLU CG C -0.977 -14.681 4.837 1.00 . A A . 74 GLU CG 1 1
17 23451 1 1 63 GLU H H -0.418 -12.453 3.314 1.00 . A A . 74 GLU H 1 1
17 23452 1 1 63 GLU HA H -1.066 -12.272 6.068 1.00 . A A . 74 GLU HA 1 1
17 23453 1 1 63 GLU HB2 H 1.036 -13.956 4.665 1.00 . A A . 74 GLU HB2 1 1
17 23454 1 1 63 GLU HB3 H 0.499 -14.217 6.323 1.00 . A A . 74 GLU HB3 1 1
17 23455 1 1 63 GLU HG2 H -1.324 -14.268 3.898 1.00 . A A . 74 GLU HG2 1 1
17 23456 1 1 63 GLU HG3 H -0.663 -15.703 4.684 1.00 . A A . 74 GLU HG3 1 1
17 23457 1 1 63 GLU N N -0.467 -11.852 4.084 1.00 . A A . 74 GLU N 1 1
17 23458 1 1 63 GLU O O 0.878 -11.096 7.181 1.00 . A A . 74 GLU O 1 1
17 23459 1 1 63 GLU OE1 O -1.832 -14.368 7.015 1.00 . A A . 74 GLU OE1 1 1
17 23460 1 1 63 GLU OE2 O -3.242 -14.899 5.474 1.00 . A A . 74 GLU OE2 1 1
17 23461 1 1 64 GLU C C 2.892 -9.268 6.077 1.00 . A A . 75 GLU C 1 1
17 23462 1 1 64 GLU CA C 3.247 -10.749 5.918 1.00 . A A . 75 GLU CA 1 1
17 23463 1 1 64 GLU CB C 4.421 -10.882 4.945 1.00 . A A . 75 GLU CB 1 1
17 23464 1 1 64 GLU CD C 6.064 -12.477 3.927 1.00 . A A . 75 GLU CD 1 1
17 23465 1 1 64 GLU CG C 4.940 -12.322 4.955 1.00 . A A . 75 GLU CG 1 1
17 23466 1 1 64 GLU H H 2.118 -11.904 4.488 1.00 . A A . 75 GLU H 1 1
17 23467 1 1 64 GLU HA H 3.520 -11.159 6.879 1.00 . A A . 75 GLU HA 1 1
17 23468 1 1 64 GLU HB2 H 4.086 -10.629 3.949 1.00 . A A . 75 GLU HB2 1 1
17 23469 1 1 64 GLU HB3 H 5.214 -10.215 5.241 1.00 . A A . 75 GLU HB3 1 1
17 23470 1 1 64 GLU HG2 H 5.315 -12.561 5.938 1.00 . A A . 75 GLU HG2 1 1
17 23471 1 1 64 GLU HG3 H 4.132 -12.995 4.704 1.00 . A A . 75 GLU HG3 1 1
17 23472 1 1 64 GLU N N 2.069 -11.495 5.374 1.00 . A A . 75 GLU N 1 1
17 23473 1 1 64 GLU O O 3.211 -8.639 7.067 1.00 . A A . 75 GLU O 1 1
17 23474 1 1 64 GLU OE1 O 6.377 -11.501 3.265 1.00 . A A . 75 GLU OE1 1 1
17 23475 1 1 64 GLU OE2 O 6.595 -13.570 3.821 1.00 . A A . 75 GLU OE2 1 1
17 23476 1 1 65 LEU C C 0.874 -7.070 6.342 1.00 . A A . 76 LEU C 1 1
17 23477 1 1 65 LEU CA C 1.848 -7.274 5.174 1.00 . A A . 76 LEU CA 1 1
17 23478 1 1 65 LEU CB C 1.181 -6.864 3.859 1.00 . A A . 76 LEU CB 1 1
17 23479 1 1 65 LEU CD1 C 2.019 -4.501 4.119 1.00 . A A . 76 LEU CD1 1 1
17 23480 1 1 65 LEU CD2 C 0.124 -5.012 2.559 1.00 . A A . 76 LEU CD2 1 1
17 23481 1 1 65 LEU CG C 0.780 -5.383 3.893 1.00 . A A . 76 LEU CG 1 1
17 23482 1 1 65 LEU H H 1.989 -9.241 4.317 1.00 . A A . 76 LEU H 1 1
17 23483 1 1 65 LEU HA H 2.734 -6.681 5.341 1.00 . A A . 76 LEU HA 1 1
17 23484 1 1 65 LEU HB2 H 1.873 -7.025 3.043 1.00 . A A . 76 LEU HB2 1 1
17 23485 1 1 65 LEU HB3 H 0.301 -7.468 3.703 1.00 . A A . 76 LEU HB3 1 1
17 23486 1 1 65 LEU HD11 H 2.222 -4.431 5.177 1.00 . A A . 76 LEU HD11 1 1
17 23487 1 1 65 LEU HD12 H 1.837 -3.507 3.728 1.00 . A A . 76 LEU HD12 1 1
17 23488 1 1 65 LEU HD13 H 2.872 -4.931 3.616 1.00 . A A . 76 LEU HD13 1 1
17 23489 1 1 65 LEU HD21 H -0.279 -4.012 2.626 1.00 . A A . 76 LEU HD21 1 1
17 23490 1 1 65 LEU HD22 H -0.673 -5.707 2.341 1.00 . A A . 76 LEU HD22 1 1
17 23491 1 1 65 LEU HD23 H 0.863 -5.050 1.771 1.00 . A A . 76 LEU HD23 1 1
17 23492 1 1 65 LEU HG H 0.074 -5.222 4.696 1.00 . A A . 76 LEU HG 1 1
17 23493 1 1 65 LEU N N 2.234 -8.713 5.102 1.00 . A A . 76 LEU N 1 1
17 23494 1 1 65 LEU O O 0.932 -6.088 7.055 1.00 . A A . 76 LEU O 1 1
17 23495 1 1 66 ASP C C -0.263 -7.845 8.987 1.00 . A A . 77 ASP C 1 1
17 23496 1 1 66 ASP CA C -1.008 -7.891 7.647 1.00 . A A . 77 ASP CA 1 1
17 23497 1 1 66 ASP CB C -1.931 -9.110 7.625 1.00 . A A . 77 ASP CB 1 1
17 23498 1 1 66 ASP CG C -2.958 -9.000 8.754 1.00 . A A . 77 ASP CG 1 1
17 23499 1 1 66 ASP H H -0.039 -8.785 5.945 1.00 . A A . 77 ASP H 1 1
17 23500 1 1 66 ASP HA H -1.588 -6.990 7.524 1.00 . A A . 77 ASP HA 1 1
17 23501 1 1 66 ASP HB2 H -2.443 -9.159 6.674 1.00 . A A . 77 ASP HB2 1 1
17 23502 1 1 66 ASP HB3 H -1.344 -10.006 7.762 1.00 . A A . 77 ASP HB3 1 1
17 23503 1 1 66 ASP N N -0.018 -8.004 6.533 1.00 . A A . 77 ASP N 1 1
17 23504 1 1 66 ASP O O -0.633 -7.130 9.898 1.00 . A A . 77 ASP O 1 1
17 23505 1 1 66 ASP OD1 O -2.858 -8.058 9.524 1.00 . A A . 77 ASP OD1 1 1
17 23506 1 1 66 ASP OD2 O -3.825 -9.852 8.826 1.00 . A A . 77 ASP OD2 1 1
17 23507 1 1 67 LYS C C 2.263 -7.248 10.564 1.00 . A A . 78 LYS C 1 1
17 23508 1 1 67 LYS CA C 1.582 -8.613 10.375 1.00 . A A . 78 LYS CA 1 1
17 23509 1 1 67 LYS CB C 2.644 -9.712 10.314 1.00 . A A . 78 LYS CB 1 1
17 23510 1 1 67 LYS CD C 3.021 -12.191 10.268 1.00 . A A . 78 LYS CD 1 1
17 23511 1 1 67 LYS CE C 2.338 -13.562 10.318 1.00 . A A . 78 LYS CE 1 1
17 23512 1 1 67 LYS CG C 1.964 -11.085 10.358 1.00 . A A . 78 LYS CG 1 1
17 23513 1 1 67 LYS H H 1.072 -9.169 8.356 1.00 . A A . 78 LYS H 1 1
17 23514 1 1 67 LYS HA H 0.917 -8.795 11.209 1.00 . A A . 78 LYS HA 1 1
17 23515 1 1 67 LYS HB2 H 3.205 -9.616 9.396 1.00 . A A . 78 LYS HB2 1 1
17 23516 1 1 67 LYS HB3 H 3.311 -9.617 11.156 1.00 . A A . 78 LYS HB3 1 1
17 23517 1 1 67 LYS HD2 H 3.567 -12.094 9.342 1.00 . A A . 78 LYS HD2 1 1
17 23518 1 1 67 LYS HD3 H 3.705 -12.102 11.100 1.00 . A A . 78 LYS HD3 1 1
17 23519 1 1 67 LYS HE2 H 1.805 -13.665 11.252 1.00 . A A . 78 LYS HE2 1 1
17 23520 1 1 67 LYS HE3 H 1.644 -13.648 9.496 1.00 . A A . 78 LYS HE3 1 1
17 23521 1 1 67 LYS HG2 H 1.417 -11.184 11.282 1.00 . A A . 78 LYS HG2 1 1
17 23522 1 1 67 LYS HG3 H 1.281 -11.175 9.525 1.00 . A A . 78 LYS HG3 1 1
17 23523 1 1 67 LYS HZ1 H 3.303 -15.087 9.279 1.00 . A A . 78 LYS HZ1 1 1
17 23524 1 1 67 LYS HZ2 H 3.203 -15.347 10.954 1.00 . A A . 78 LYS HZ2 1 1
17 23525 1 1 67 LYS HZ3 H 4.314 -14.223 10.331 1.00 . A A . 78 LYS HZ3 1 1
17 23526 1 1 67 LYS N N 0.791 -8.605 9.106 1.00 . A A . 78 LYS N 1 1
17 23527 1 1 67 LYS NZ N 3.367 -14.636 10.213 1.00 . A A . 78 LYS NZ 1 1
17 23528 1 1 67 LYS O O 2.391 -6.748 11.662 1.00 . A A . 78 LYS O 1 1
17 23529 1 1 68 MET C C 2.412 -4.270 10.115 1.00 . A A . 79 MET C 1 1
17 23530 1 1 68 MET CA C 3.387 -5.323 9.578 1.00 . A A . 79 MET CA 1 1
17 23531 1 1 68 MET CB C 3.849 -4.895 8.180 1.00 . A A . 79 MET CB 1 1
17 23532 1 1 68 MET CE C 6.611 -3.747 6.601 1.00 . A A . 79 MET CE 1 1
17 23533 1 1 68 MET CG C 5.097 -5.685 7.779 1.00 . A A . 79 MET CG 1 1
17 23534 1 1 68 MET H H 2.589 -7.080 8.615 1.00 . A A . 79 MET H 1 1
17 23535 1 1 68 MET HA H 4.240 -5.399 10.236 1.00 . A A . 79 MET HA 1 1
17 23536 1 1 68 MET HB2 H 3.059 -5.088 7.469 1.00 . A A . 79 MET HB2 1 1
17 23537 1 1 68 MET HB3 H 4.079 -3.839 8.182 1.00 . A A . 79 MET HB3 1 1
17 23538 1 1 68 MET HE1 H 6.540 -2.988 5.833 1.00 . A A . 79 MET HE1 1 1
17 23539 1 1 68 MET HE2 H 7.643 -4.039 6.717 1.00 . A A . 79 MET HE2 1 1
17 23540 1 1 68 MET HE3 H 6.246 -3.354 7.538 1.00 . A A . 79 MET HE3 1 1
17 23541 1 1 68 MET HG2 H 5.891 -5.488 8.481 1.00 . A A . 79 MET HG2 1 1
17 23542 1 1 68 MET HG3 H 4.868 -6.742 7.780 1.00 . A A . 79 MET HG3 1 1
17 23543 1 1 68 MET N N 2.704 -6.652 9.487 1.00 . A A . 79 MET N 1 1
17 23544 1 1 68 MET O O 2.764 -3.430 10.922 1.00 . A A . 79 MET O 1 1
17 23545 1 1 68 MET SD S 5.622 -5.188 6.118 1.00 . A A . 79 MET SD 1 1
17 23546 1 1 69 PHE C C 0.278 -3.111 11.631 1.00 . A A . 80 PHE C 1 1
17 23547 1 1 69 PHE CA C 0.178 -3.311 10.116 1.00 . A A . 80 PHE CA 1 1
17 23548 1 1 69 PHE CB C -1.232 -3.808 9.738 1.00 . A A . 80 PHE CB 1 1
17 23549 1 1 69 PHE CD1 C -0.768 -3.391 7.290 1.00 . A A . 80 PHE CD1 1 1
17 23550 1 1 69 PHE CD2 C -2.855 -2.593 8.230 1.00 . A A . 80 PHE CD2 1 1
17 23551 1 1 69 PHE CE1 C -1.133 -2.873 6.043 1.00 . A A . 80 PHE CE1 1 1
17 23552 1 1 69 PHE CE2 C -3.217 -2.072 6.986 1.00 . A A . 80 PHE CE2 1 1
17 23553 1 1 69 PHE CG C -1.631 -3.254 8.385 1.00 . A A . 80 PHE CG 1 1
17 23554 1 1 69 PHE CZ C -2.357 -2.212 5.892 1.00 . A A . 80 PHE CZ 1 1
17 23555 1 1 69 PHE H H 0.938 -4.993 9.006 1.00 . A A . 80 PHE H 1 1
17 23556 1 1 69 PHE HA H 0.370 -2.362 9.634 1.00 . A A . 80 PHE HA 1 1
17 23557 1 1 69 PHE HB2 H -1.223 -4.886 9.687 1.00 . A A . 80 PHE HB2 1 1
17 23558 1 1 69 PHE HB3 H -1.952 -3.492 10.482 1.00 . A A . 80 PHE HB3 1 1
17 23559 1 1 69 PHE HD1 H 0.178 -3.900 7.408 1.00 . A A . 80 PHE HD1 1 1
17 23560 1 1 69 PHE HD2 H -3.522 -2.488 9.073 1.00 . A A . 80 PHE HD2 1 1
17 23561 1 1 69 PHE HE1 H -0.471 -2.982 5.198 1.00 . A A . 80 PHE HE1 1 1
17 23562 1 1 69 PHE HE2 H -4.162 -1.563 6.869 1.00 . A A . 80 PHE HE2 1 1
17 23563 1 1 69 PHE HZ H -2.638 -1.809 4.930 1.00 . A A . 80 PHE HZ 1 1
17 23564 1 1 69 PHE N N 1.190 -4.308 9.659 1.00 . A A . 80 PHE N 1 1
17 23565 1 1 69 PHE O O -0.233 -3.887 12.418 1.00 . A A . 80 PHE O 1 1
17 23566 1 1 70 GLN C C -0.280 -1.404 14.070 1.00 . A A . 81 GLN C 1 1
17 23567 1 1 70 GLN CA C 1.080 -1.773 13.484 1.00 . A A . 81 GLN CA 1 1
17 23568 1 1 70 GLN CB C 2.046 -0.600 13.674 1.00 . A A . 81 GLN CB 1 1
17 23569 1 1 70 GLN CD C 3.241 0.809 15.368 1.00 . A A . 81 GLN CD 1 1
17 23570 1 1 70 GLN CG C 2.293 -0.377 15.169 1.00 . A A . 81 GLN CG 1 1
17 23571 1 1 70 GLN H H 1.329 -1.450 11.368 1.00 . A A . 81 GLN H 1 1
17 23572 1 1 70 GLN HA H 1.467 -2.644 13.992 1.00 . A A . 81 GLN HA 1 1
17 23573 1 1 70 GLN HB2 H 2.982 -0.818 13.179 1.00 . A A . 81 GLN HB2 1 1
17 23574 1 1 70 GLN HB3 H 1.614 0.292 13.246 1.00 . A A . 81 GLN HB3 1 1
17 23575 1 1 70 GLN HE21 H 4.315 -0.113 16.765 1.00 . A A . 81 GLN HE21 1 1
17 23576 1 1 70 GLN HE22 H 4.816 1.463 16.385 1.00 . A A . 81 GLN HE22 1 1
17 23577 1 1 70 GLN HG2 H 1.357 -0.171 15.663 1.00 . A A . 81 GLN HG2 1 1
17 23578 1 1 70 GLN HG3 H 2.736 -1.267 15.594 1.00 . A A . 81 GLN HG3 1 1
17 23579 1 1 70 GLN N N 0.937 -2.061 12.029 1.00 . A A . 81 GLN N 1 1
17 23580 1 1 70 GLN NE2 N 4.204 0.710 16.245 1.00 . A A . 81 GLN NE2 1 1
17 23581 1 1 70 GLN O O -0.591 -1.734 15.196 1.00 . A A . 81 GLN O 1 1
17 23582 1 1 70 GLN OE1 O 3.105 1.828 14.726 1.00 . A A . 81 GLN OE1 1 1
17 23583 1 1 71 GLU C C -3.535 -1.136 13.165 1.00 . A A . 82 GLU C 1 1
17 23584 1 1 71 GLU CA C -2.437 -0.286 13.823 1.00 . A A . 82 GLU CA 1 1
17 23585 1 1 71 GLU CB C -2.667 1.194 13.485 1.00 . A A . 82 GLU CB 1 1
17 23586 1 1 71 GLU CD C -1.834 3.500 13.994 1.00 . A A . 82 GLU CD 1 1
17 23587 1 1 71 GLU CG C -1.957 2.071 14.522 1.00 . A A . 82 GLU CG 1 1
17 23588 1 1 71 GLU H H -0.811 -0.445 12.409 1.00 . A A . 82 GLU H 1 1
17 23589 1 1 71 GLU HA H -2.468 -0.418 14.893 1.00 . A A . 82 GLU HA 1 1
17 23590 1 1 71 GLU HB2 H -2.269 1.403 12.502 1.00 . A A . 82 GLU HB2 1 1
17 23591 1 1 71 GLU HB3 H -3.725 1.415 13.496 1.00 . A A . 82 GLU HB3 1 1
17 23592 1 1 71 GLU HG2 H -2.527 2.072 15.438 1.00 . A A . 82 GLU HG2 1 1
17 23593 1 1 71 GLU HG3 H -0.971 1.672 14.711 1.00 . A A . 82 GLU HG3 1 1
17 23594 1 1 71 GLU N N -1.092 -0.704 13.311 1.00 . A A . 82 GLU N 1 1
17 23595 1 1 71 GLU O O -3.374 -1.617 12.060 1.00 . A A . 82 GLU O 1 1
17 23596 1 1 71 GLU OE1 O -0.851 3.782 13.330 1.00 . A A . 82 GLU OE1 1 1
17 23597 1 1 71 GLU OE2 O -2.725 4.288 14.267 1.00 . A A . 82 GLU OE2 1 1
17 23598 1 1 72 PRO C C -6.480 -1.445 12.121 1.00 . A A . 83 PRO C 1 1
17 23599 1 1 72 PRO CA C -5.795 -2.105 13.324 1.00 . A A . 83 PRO CA 1 1
17 23600 1 1 72 PRO CB C -6.756 -2.185 14.528 1.00 . A A . 83 PRO CB 1 1
17 23601 1 1 72 PRO CD C -4.918 -0.778 15.190 1.00 . A A . 83 PRO CD 1 1
17 23602 1 1 72 PRO CG C -6.414 -1.002 15.375 1.00 . A A . 83 PRO CG 1 1
17 23603 1 1 72 PRO HA H -5.470 -3.097 13.062 1.00 . A A . 83 PRO HA 1 1
17 23604 1 1 72 PRO HB2 H -7.787 -2.131 14.200 1.00 . A A . 83 PRO HB2 1 1
17 23605 1 1 72 PRO HB3 H -6.586 -3.098 15.081 1.00 . A A . 83 PRO HB3 1 1
17 23606 1 1 72 PRO HD2 H -4.681 0.275 15.247 1.00 . A A . 83 PRO HD2 1 1
17 23607 1 1 72 PRO HD3 H -4.356 -1.332 15.930 1.00 . A A . 83 PRO HD3 1 1
17 23608 1 1 72 PRO HG2 H -6.964 -0.133 15.042 1.00 . A A . 83 PRO HG2 1 1
17 23609 1 1 72 PRO HG3 H -6.627 -1.205 16.412 1.00 . A A . 83 PRO HG3 1 1
17 23610 1 1 72 PRO N N -4.643 -1.309 13.844 1.00 . A A . 83 PRO N 1 1
17 23611 1 1 72 PRO O O -6.238 -0.299 11.794 1.00 . A A . 83 PRO O 1 1
17 23612 1 1 73 ARG C C -8.946 -0.490 10.667 1.00 . A A . 84 ARG C 1 1
17 23613 1 1 73 ARG CA C -8.036 -1.650 10.263 1.00 . A A . 84 ARG CA 1 1
17 23614 1 1 73 ARG CB C -8.879 -2.762 9.631 1.00 . A A . 84 ARG CB 1 1
17 23615 1 1 73 ARG CD C -8.783 -4.892 8.306 1.00 . A A . 84 ARG CD 1 1
17 23616 1 1 73 ARG CG C -7.951 -3.800 8.989 1.00 . A A . 84 ARG CG 1 1
17 23617 1 1 73 ARG CZ C -8.956 -6.525 10.101 1.00 . A A . 84 ARG CZ 1 1
17 23618 1 1 73 ARG H H -7.489 -3.108 11.749 1.00 . A A . 84 ARG H 1 1
17 23619 1 1 73 ARG HA H -7.312 -1.300 9.546 1.00 . A A . 84 ARG HA 1 1
17 23620 1 1 73 ARG HB2 H -9.476 -3.239 10.398 1.00 . A A . 84 ARG HB2 1 1
17 23621 1 1 73 ARG HB3 H -9.527 -2.344 8.878 1.00 . A A . 84 ARG HB3 1 1
17 23622 1 1 73 ARG HD2 H -9.471 -4.431 7.607 1.00 . A A . 84 ARG HD2 1 1
17 23623 1 1 73 ARG HD3 H -8.128 -5.561 7.772 1.00 . A A . 84 ARG HD3 1 1
17 23624 1 1 73 ARG HE H -10.519 -5.509 9.421 1.00 . A A . 84 ARG HE 1 1
17 23625 1 1 73 ARG HG2 H -7.327 -3.312 8.256 1.00 . A A . 84 ARG HG2 1 1
17 23626 1 1 73 ARG HG3 H -7.331 -4.249 9.750 1.00 . A A . 84 ARG HG3 1 1
17 23627 1 1 73 ARG HH11 H -7.139 -6.253 9.302 1.00 . A A . 84 ARG HH11 1 1
17 23628 1 1 73 ARG HH12 H -7.226 -7.413 10.585 1.00 . A A . 84 ARG HH12 1 1
17 23629 1 1 73 ARG HH21 H -10.631 -7.012 11.080 1.00 . A A . 84 ARG HH21 1 1
17 23630 1 1 73 ARG HH22 H -9.199 -7.841 11.590 1.00 . A A . 84 ARG HH22 1 1
17 23631 1 1 73 ARG N N -7.325 -2.188 11.459 1.00 . A A . 84 ARG N 1 1
17 23632 1 1 73 ARG NE N -9.554 -5.657 9.329 1.00 . A A . 84 ARG NE 1 1
17 23633 1 1 73 ARG NH1 N -7.675 -6.748 9.987 1.00 . A A . 84 ARG NH1 1 1
17 23634 1 1 73 ARG NH2 N -9.650 -7.178 10.994 1.00 . A A . 84 ARG NH2 1 1
17 23635 1 1 73 ARG O O -9.588 -0.509 11.701 1.00 . A A . 84 ARG O 1 1
17 23636 1 1 74 LYS C C -10.433 2.284 8.858 1.00 . A A . 85 LYS C 1 1
17 23637 1 1 74 LYS CA C -9.845 1.715 10.157 1.00 . A A . 85 LYS CA 1 1
17 23638 1 1 74 LYS CB C -8.994 2.790 10.834 1.00 . A A . 85 LYS CB 1 1
17 23639 1 1 74 LYS CD C -7.784 3.418 12.929 1.00 . A A . 85 LYS CD 1 1
17 23640 1 1 74 LYS CE C -7.388 2.949 14.332 1.00 . A A . 85 LYS CE 1 1
17 23641 1 1 74 LYS CG C -8.607 2.328 12.238 1.00 . A A . 85 LYS CG 1 1
17 23642 1 1 74 LYS H H -8.459 0.510 9.030 1.00 . A A . 85 LYS H 1 1
17 23643 1 1 74 LYS HA H -10.651 1.427 10.816 1.00 . A A . 85 LYS HA 1 1
17 23644 1 1 74 LYS HB2 H -8.099 2.956 10.250 1.00 . A A . 85 LYS HB2 1 1
17 23645 1 1 74 LYS HB3 H -9.555 3.705 10.900 1.00 . A A . 85 LYS HB3 1 1
17 23646 1 1 74 LYS HD2 H -6.894 3.619 12.352 1.00 . A A . 85 LYS HD2 1 1
17 23647 1 1 74 LYS HD3 H -8.374 4.320 13.008 1.00 . A A . 85 LYS HD3 1 1
17 23648 1 1 74 LYS HE2 H -8.277 2.730 14.904 1.00 . A A . 85 LYS HE2 1 1
17 23649 1 1 74 LYS HE3 H -6.782 2.060 14.253 1.00 . A A . 85 LYS HE3 1 1
17 23650 1 1 74 LYS HG2 H -9.502 2.134 12.811 1.00 . A A . 85 LYS HG2 1 1
17 23651 1 1 74 LYS HG3 H -8.018 1.424 12.172 1.00 . A A . 85 LYS HG3 1 1
17 23652 1 1 74 LYS HZ1 H -6.508 4.836 14.379 1.00 . A A . 85 LYS HZ1 1 1
17 23653 1 1 74 LYS HZ2 H -5.666 3.656 15.265 1.00 . A A . 85 LYS HZ2 1 1
17 23654 1 1 74 LYS HZ3 H -7.106 4.317 15.877 1.00 . A A . 85 LYS HZ3 1 1
17 23655 1 1 74 LYS N N -8.992 0.527 9.850 1.00 . A A . 85 LYS N 1 1
17 23656 1 1 74 LYS NZ N -6.608 4.020 15.014 1.00 . A A . 85 LYS NZ 1 1
17 23657 1 1 74 LYS O O -11.268 1.671 8.224 1.00 . A A . 85 LYS O 1 1
17 23658 1 1 75 GLY C C -9.823 5.398 6.928 1.00 . A A . 86 GLY C 1 1
17 23659 1 1 75 GLY CA C -10.536 4.069 7.221 1.00 . A A . 86 GLY CA 1 1
17 23660 1 1 75 GLY H H -9.328 3.928 9.003 1.00 . A A . 86 GLY H 1 1
17 23661 1 1 75 GLY HA2 H -10.382 3.393 6.392 1.00 . A A . 86 GLY HA2 1 1
17 23662 1 1 75 GLY HA3 H -11.593 4.255 7.340 1.00 . A A . 86 GLY HA3 1 1
17 23663 1 1 75 GLY N N -9.998 3.453 8.467 1.00 . A A . 86 GLY N 1 1
17 23664 1 1 75 GLY O O -9.196 6.001 7.790 1.00 . A A . 86 GLY O 1 1
17 23665 1 1 76 TYR C C -9.826 8.276 6.085 1.00 . A A . 87 TYR C 1 1
17 23666 1 1 76 TYR CA C -9.265 7.104 5.279 1.00 . A A . 87 TYR CA 1 1
17 23667 1 1 76 TYR CB C -9.535 7.327 3.791 1.00 . A A . 87 TYR CB 1 1
17 23668 1 1 76 TYR CD1 C -7.393 8.457 3.101 1.00 . A A . 87 TYR CD1 1 1
17 23669 1 1 76 TYR CD2 C -9.447 9.750 3.072 1.00 . A A . 87 TYR CD2 1 1
17 23670 1 1 76 TYR CE1 C -6.682 9.576 2.647 1.00 . A A . 87 TYR CE1 1 1
17 23671 1 1 76 TYR CE2 C -8.735 10.868 2.619 1.00 . A A . 87 TYR CE2 1 1
17 23672 1 1 76 TYR CG C -8.776 8.543 3.310 1.00 . A A . 87 TYR CG 1 1
17 23673 1 1 76 TYR CZ C -7.353 10.781 2.407 1.00 . A A . 87 TYR CZ 1 1
17 23674 1 1 76 TYR H H -10.425 5.314 5.048 1.00 . A A . 87 TYR H 1 1
17 23675 1 1 76 TYR HA H -8.205 7.027 5.440 1.00 . A A . 87 TYR HA 1 1
17 23676 1 1 76 TYR HB2 H -9.217 6.459 3.233 1.00 . A A . 87 TYR HB2 1 1
17 23677 1 1 76 TYR HB3 H -10.594 7.480 3.640 1.00 . A A . 87 TYR HB3 1 1
17 23678 1 1 76 TYR HD1 H -6.875 7.529 3.285 1.00 . A A . 87 TYR HD1 1 1
17 23679 1 1 76 TYR HD2 H -10.511 9.822 3.237 1.00 . A A . 87 TYR HD2 1 1
17 23680 1 1 76 TYR HE1 H -5.615 9.511 2.485 1.00 . A A . 87 TYR HE1 1 1
17 23681 1 1 76 TYR HE2 H -9.254 11.797 2.432 1.00 . A A . 87 TYR HE2 1 1
17 23682 1 1 76 TYR HH H -7.264 12.624 1.920 1.00 . A A . 87 TYR HH 1 1
17 23683 1 1 76 TYR N N -9.919 5.833 5.702 1.00 . A A . 87 TYR N 1 1
17 23684 1 1 76 TYR O O -9.101 9.129 6.545 1.00 . A A . 87 TYR O 1 1
17 23685 1 1 76 TYR OH O -6.655 11.884 1.960 1.00 . A A . 87 TYR OH 1 1
17 23686 1 1 77 ASP C C -11.202 9.486 8.439 1.00 . A A . 88 ASP C 1 1
17 23687 1 1 77 ASP CA C -11.759 9.438 7.010 1.00 . A A . 88 ASP CA 1 1
17 23688 1 1 77 ASP CB C -13.269 9.209 7.067 1.00 . A A . 88 ASP CB 1 1
17 23689 1 1 77 ASP CG C -13.929 10.324 7.879 1.00 . A A . 88 ASP CG 1 1
17 23690 1 1 77 ASP H H -11.683 7.613 5.862 1.00 . A A . 88 ASP H 1 1
17 23691 1 1 77 ASP HA H -11.553 10.373 6.513 1.00 . A A . 88 ASP HA 1 1
17 23692 1 1 77 ASP HB2 H -13.672 9.205 6.063 1.00 . A A . 88 ASP HB2 1 1
17 23693 1 1 77 ASP HB3 H -13.470 8.256 7.536 1.00 . A A . 88 ASP HB3 1 1
17 23694 1 1 77 ASP N N -11.122 8.318 6.246 1.00 . A A . 88 ASP N 1 1
17 23695 1 1 77 ASP O O -10.962 10.545 8.995 1.00 . A A . 88 ASP O 1 1
17 23696 1 1 77 ASP OD1 O -13.736 11.476 7.530 1.00 . A A . 88 ASP OD1 1 1
17 23697 1 1 77 ASP OD2 O -14.621 10.005 8.833 1.00 . A A . 88 ASP OD2 1 1
17 23698 1 1 78 GLU C C -9.124 9.046 10.489 1.00 . A A . 89 GLU C 1 1
17 23699 1 1 78 GLU CA C -10.471 8.318 10.435 1.00 . A A . 89 GLU CA 1 1
17 23700 1 1 78 GLU CB C -10.263 6.863 10.866 1.00 . A A . 89 GLU CB 1 1
17 23701 1 1 78 GLU CD C -12.482 6.680 12.024 1.00 . A A . 89 GLU CD 1 1
17 23702 1 1 78 GLU CG C -11.606 6.126 10.900 1.00 . A A . 89 GLU CG 1 1
17 23703 1 1 78 GLU H H -11.201 7.509 8.575 1.00 . A A . 89 GLU H 1 1
17 23704 1 1 78 GLU HA H -11.170 8.802 11.097 1.00 . A A . 89 GLU HA 1 1
17 23705 1 1 78 GLU HB2 H -9.606 6.374 10.160 1.00 . A A . 89 GLU HB2 1 1
17 23706 1 1 78 GLU HB3 H -9.817 6.836 11.848 1.00 . A A . 89 GLU HB3 1 1
17 23707 1 1 78 GLU HG2 H -12.111 6.261 9.950 1.00 . A A . 89 GLU HG2 1 1
17 23708 1 1 78 GLU HG3 H -11.436 5.074 11.063 1.00 . A A . 89 GLU HG3 1 1
17 23709 1 1 78 GLU N N -11.001 8.345 9.040 1.00 . A A . 89 GLU N 1 1
17 23710 1 1 78 GLU O O -8.938 9.987 11.239 1.00 . A A . 89 GLU O 1 1
17 23711 1 1 78 GLU OE1 O -11.975 7.451 12.822 1.00 . A A . 89 GLU OE1 1 1
17 23712 1 1 78 GLU OE2 O -13.646 6.319 12.073 1.00 . A A . 89 GLU OE2 1 1
17 23713 1 1 79 ILE C C -6.961 10.714 9.182 1.00 . A A . 90 ILE C 1 1
17 23714 1 1 79 ILE CA C -6.841 9.273 9.687 1.00 . A A . 90 ILE CA 1 1
17 23715 1 1 79 ILE CB C -5.895 8.487 8.773 1.00 . A A . 90 ILE CB 1 1
17 23716 1 1 79 ILE CD1 C -5.464 7.810 6.396 1.00 . A A . 90 ILE CD1 1 1
17 23717 1 1 79 ILE CG1 C -6.502 8.384 7.367 1.00 . A A . 90 ILE CG1 1 1
17 23718 1 1 79 ILE CG2 C -5.692 7.079 9.338 1.00 . A A . 90 ILE CG2 1 1
17 23719 1 1 79 ILE H H -8.364 7.859 9.085 1.00 . A A . 90 ILE H 1 1
17 23720 1 1 79 ILE HA H -6.445 9.281 10.695 1.00 . A A . 90 ILE HA 1 1
17 23721 1 1 79 ILE HB H -4.943 8.991 8.718 1.00 . A A . 90 ILE HB 1 1
17 23722 1 1 79 ILE HD11 H -5.951 7.483 5.491 1.00 . A A . 90 ILE HD11 1 1
17 23723 1 1 79 ILE HD12 H -4.963 6.972 6.855 1.00 . A A . 90 ILE HD12 1 1
17 23724 1 1 79 ILE HD13 H -4.739 8.574 6.155 1.00 . A A . 90 ILE HD13 1 1
17 23725 1 1 79 ILE HG12 H -7.362 7.734 7.405 1.00 . A A . 90 ILE HG12 1 1
17 23726 1 1 79 ILE HG13 H -6.808 9.361 7.025 1.00 . A A . 90 ILE HG13 1 1
17 23727 1 1 79 ILE HG21 H -5.110 6.493 8.643 1.00 . A A . 90 ILE HG21 1 1
17 23728 1 1 79 ILE HG22 H -6.655 6.608 9.486 1.00 . A A . 90 ILE HG22 1 1
17 23729 1 1 79 ILE HG23 H -5.173 7.141 10.281 1.00 . A A . 90 ILE HG23 1 1
17 23730 1 1 79 ILE N N -8.185 8.617 9.688 1.00 . A A . 90 ILE N 1 1
17 23731 1 1 79 ILE O O -6.158 11.570 9.495 1.00 . A A . 90 ILE O 1 1
17 23732 1 1 80 LEU C C -8.411 13.333 8.976 1.00 . A A . 91 LEU C 1 1
17 23733 1 1 80 LEU CA C -8.138 12.348 7.829 1.00 . A A . 91 LEU CA 1 1
17 23734 1 1 80 LEU CB C -9.321 12.354 6.844 1.00 . A A . 91 LEU CB 1 1
17 23735 1 1 80 LEU CD1 C -10.239 13.360 4.744 1.00 . A A . 91 LEU CD1 1 1
17 23736 1 1 80 LEU CD2 C -8.866 14.757 6.308 1.00 . A A . 91 LEU CD2 1 1
17 23737 1 1 80 LEU CG C -9.060 13.358 5.719 1.00 . A A . 91 LEU CG 1 1
17 23738 1 1 80 LEU H H -8.584 10.266 8.140 1.00 . A A . 91 LEU H 1 1
17 23739 1 1 80 LEU HA H -7.230 12.640 7.319 1.00 . A A . 91 LEU HA 1 1
17 23740 1 1 80 LEU HB2 H -9.440 11.373 6.419 1.00 . A A . 91 LEU HB2 1 1
17 23741 1 1 80 LEU HB3 H -10.230 12.630 7.361 1.00 . A A . 91 LEU HB3 1 1
17 23742 1 1 80 LEU HD11 H -10.449 12.348 4.430 1.00 . A A . 91 LEU HD11 1 1
17 23743 1 1 80 LEU HD12 H -9.984 13.958 3.880 1.00 . A A . 91 LEU HD12 1 1
17 23744 1 1 80 LEU HD13 H -11.107 13.778 5.228 1.00 . A A . 91 LEU HD13 1 1
17 23745 1 1 80 LEU HD21 H -9.526 14.896 7.152 1.00 . A A . 91 LEU HD21 1 1
17 23746 1 1 80 LEU HD22 H -9.082 15.503 5.555 1.00 . A A . 91 LEU HD22 1 1
17 23747 1 1 80 LEU HD23 H -7.843 14.865 6.634 1.00 . A A . 91 LEU HD23 1 1
17 23748 1 1 80 LEU HG H -8.165 13.065 5.190 1.00 . A A . 91 LEU HG 1 1
17 23749 1 1 80 LEU N N -7.957 10.975 8.384 1.00 . A A . 91 LEU N 1 1
17 23750 1 1 80 LEU O O -7.996 14.475 8.946 1.00 . A A . 91 LEU O 1 1
17 23751 1 1 81 GLU C C -8.147 14.451 11.631 1.00 . A A . 92 GLU C 1 1
17 23752 1 1 81 GLU CA C -9.441 13.811 11.118 1.00 . A A . 92 GLU CA 1 1
17 23753 1 1 81 GLU CB C -10.099 13.010 12.243 1.00 . A A . 92 GLU CB 1 1
17 23754 1 1 81 GLU CD C -12.413 13.648 11.504 1.00 . A A . 92 GLU CD 1 1
17 23755 1 1 81 GLU CG C -11.462 12.482 11.777 1.00 . A A . 92 GLU CG 1 1
17 23756 1 1 81 GLU H H -9.457 11.966 9.983 1.00 . A A . 92 GLU H 1 1
17 23757 1 1 81 GLU HA H -10.111 14.586 10.781 1.00 . A A . 92 GLU HA 1 1
17 23758 1 1 81 GLU HB2 H -9.464 12.177 12.503 1.00 . A A . 92 GLU HB2 1 1
17 23759 1 1 81 GLU HB3 H -10.237 13.641 13.107 1.00 . A A . 92 GLU HB3 1 1
17 23760 1 1 81 GLU HG2 H -11.333 11.906 10.871 1.00 . A A . 92 GLU HG2 1 1
17 23761 1 1 81 GLU HG3 H -11.883 11.848 12.544 1.00 . A A . 92 GLU HG3 1 1
17 23762 1 1 81 GLU N N -9.123 12.897 9.980 1.00 . A A . 92 GLU N 1 1
17 23763 1 1 81 GLU O O -8.139 15.572 12.107 1.00 . A A . 92 GLU O 1 1
17 23764 1 1 81 GLU OE1 O -12.154 14.729 12.009 1.00 . A A . 92 GLU OE1 1 1
17 23765 1 1 81 GLU OE2 O -13.385 13.443 10.796 1.00 . A A . 92 GLU OE2 1 1
17 23766 1 1 82 HIS C C -4.599 13.647 11.243 1.00 . A A . 93 HIS C 1 1
17 23767 1 1 82 HIS CA C -5.753 14.316 11.994 1.00 . A A . 93 HIS CA 1 1
17 23768 1 1 82 HIS CB C -5.594 14.091 13.500 1.00 . A A . 93 HIS CB 1 1
17 23769 1 1 82 HIS CD2 C -4.797 11.678 14.184 1.00 . A A . 93 HIS CD2 1 1
17 23770 1 1 82 HIS CE1 C -6.721 10.685 14.135 1.00 . A A . 93 HIS CE1 1 1
17 23771 1 1 82 HIS CG C -5.722 12.625 13.818 1.00 . A A . 93 HIS CG 1 1
17 23772 1 1 82 HIS H H -7.082 12.856 11.132 1.00 . A A . 93 HIS H 1 1
17 23773 1 1 82 HIS HA H -5.732 15.378 11.794 1.00 . A A . 93 HIS HA 1 1
17 23774 1 1 82 HIS HB2 H -4.623 14.442 13.815 1.00 . A A . 93 HIS HB2 1 1
17 23775 1 1 82 HIS HB3 H -6.362 14.640 14.026 1.00 . A A . 93 HIS HB3 1 1
17 23776 1 1 82 HIS HD1 H -7.811 12.366 13.570 1.00 . A A . 93 HIS HD1 1 1
17 23777 1 1 82 HIS HD2 H -3.738 11.859 14.301 1.00 . A A . 93 HIS HD2 1 1
17 23778 1 1 82 HIS HE1 H -7.494 9.934 14.203 1.00 . A A . 93 HIS HE1 1 1
17 23779 1 1 82 HIS N N -7.051 13.751 11.525 1.00 . A A . 93 HIS N 1 1
17 23780 1 1 82 HIS ND1 N -6.944 11.968 13.794 1.00 . A A . 93 HIS ND1 1 1
17 23781 1 1 82 HIS NE2 N -5.429 10.457 14.383 1.00 . A A . 93 HIS NE2 1 1
17 23782 1 1 82 HIS O O -4.404 12.448 11.313 1.00 . A A . 93 HIS O 1 1
17 23783 1 1 83 HIS C C -1.628 13.385 10.759 1.00 . A A . 94 HIS C 1 1
17 23784 1 1 83 HIS CA C -2.682 13.877 9.772 1.00 . A A . 94 HIS CA 1 1
17 23785 1 1 83 HIS CB C -2.091 14.984 8.893 1.00 . A A . 94 HIS CB 1 1
17 23786 1 1 83 HIS CD2 C -3.231 14.749 6.541 1.00 . A A . 94 HIS CD2 1 1
17 23787 1 1 83 HIS CE1 C -4.702 16.326 6.737 1.00 . A A . 94 HIS CE1 1 1
17 23788 1 1 83 HIS CG C -3.053 15.304 7.782 1.00 . A A . 94 HIS CG 1 1
17 23789 1 1 83 HIS H H -4.023 15.389 10.504 1.00 . A A . 94 HIS H 1 1
17 23790 1 1 83 HIS HA H -3.008 13.058 9.150 1.00 . A A . 94 HIS HA 1 1
17 23791 1 1 83 HIS HB2 H -1.927 15.868 9.493 1.00 . A A . 94 HIS HB2 1 1
17 23792 1 1 83 HIS HB3 H -1.153 14.654 8.474 1.00 . A A . 94 HIS HB3 1 1
17 23793 1 1 83 HIS HD1 H -4.136 16.902 8.656 1.00 . A A . 94 HIS HD1 1 1
17 23794 1 1 83 HIS HD2 H -2.651 13.931 6.136 1.00 . A A . 94 HIS HD2 1 1
17 23795 1 1 83 HIS HE1 H -5.514 17.008 6.532 1.00 . A A . 94 HIS HE1 1 1
17 23796 1 1 83 HIS N N -3.839 14.429 10.530 1.00 . A A . 94 HIS N 1 1
17 23797 1 1 83 HIS ND1 N -4.001 16.310 7.887 1.00 . A A . 94 HIS ND1 1 1
17 23798 1 1 83 HIS NE2 N -4.273 15.394 5.882 1.00 . A A . 94 HIS NE2 1 1
17 23799 1 1 83 HIS O O -1.019 12.349 10.578 1.00 . A A . 94 HIS O 1 1
17 23800 1 1 84 HIS C C -0.687 14.367 14.170 1.00 . A A . 95 HIS C 1 1
17 23801 1 1 84 HIS CA C -0.390 13.713 12.817 1.00 . A A . 95 HIS CA 1 1
17 23802 1 1 84 HIS CB C 1.001 14.131 12.335 1.00 . A A . 95 HIS CB 1 1
17 23803 1 1 84 HIS CD2 C 1.376 16.672 12.906 1.00 . A A . 95 HIS CD2 1 1
17 23804 1 1 84 HIS CE1 C 0.848 17.513 10.979 1.00 . A A . 95 HIS CE1 1 1
17 23805 1 1 84 HIS CG C 1.038 15.618 12.094 1.00 . A A . 95 HIS CG 1 1
17 23806 1 1 84 HIS H H -1.909 14.962 11.931 1.00 . A A . 95 HIS H 1 1
17 23807 1 1 84 HIS HA H -0.419 12.640 12.926 1.00 . A A . 95 HIS HA 1 1
17 23808 1 1 84 HIS HB2 H 1.732 13.873 13.087 1.00 . A A . 95 HIS HB2 1 1
17 23809 1 1 84 HIS HB3 H 1.233 13.613 11.416 1.00 . A A . 95 HIS HB3 1 1
17 23810 1 1 84 HIS HD1 H 0.419 15.691 10.066 1.00 . A A . 95 HIS HD1 1 1
17 23811 1 1 84 HIS HD2 H 1.690 16.587 13.935 1.00 . A A . 95 HIS HD2 1 1
17 23812 1 1 84 HIS HE1 H 0.658 18.212 10.178 1.00 . A A . 95 HIS HE1 1 1
17 23813 1 1 84 HIS N N -1.408 14.130 11.809 1.00 . A A . 95 HIS N 1 1
17 23814 1 1 84 HIS ND1 N 0.705 16.178 10.868 1.00 . A A . 95 HIS ND1 1 1
17 23815 1 1 84 HIS NE2 N 1.256 17.866 12.201 1.00 . A A . 95 HIS NE2 1 1
17 23816 1 1 84 HIS O O -1.332 15.396 14.251 1.00 . A A . 95 HIS O 1 1
17 23817 1 1 85 HIS C C 0.780 14.067 17.472 1.00 . A A . 96 HIS C 1 1
17 23818 1 1 85 HIS CA C -0.446 14.334 16.594 1.00 . A A . 96 HIS CA 1 1
17 23819 1 1 85 HIS CB C -1.676 13.675 17.226 1.00 . A A . 96 HIS CB 1 1
17 23820 1 1 85 HIS CD2 C -2.926 15.456 18.698 1.00 . A A . 96 HIS CD2 1 1
17 23821 1 1 85 HIS CE1 C -2.044 14.961 20.613 1.00 . A A . 96 HIS CE1 1 1
17 23822 1 1 85 HIS CG C -2.053 14.418 18.477 1.00 . A A . 96 HIS CG 1 1
17 23823 1 1 85 HIS H H 0.303 12.943 15.126 1.00 . A A . 96 HIS H 1 1
17 23824 1 1 85 HIS HA H -0.608 15.397 16.527 1.00 . A A . 96 HIS HA 1 1
17 23825 1 1 85 HIS HB2 H -2.499 13.704 16.525 1.00 . A A . 96 HIS HB2 1 1
17 23826 1 1 85 HIS HB3 H -1.451 12.648 17.472 1.00 . A A . 96 HIS HB3 1 1
17 23827 1 1 85 HIS HD1 H -0.838 13.424 19.897 1.00 . A A . 96 HIS HD1 1 1
17 23828 1 1 85 HIS HD2 H -3.528 15.936 17.939 1.00 . A A . 96 HIS HD2 1 1
17 23829 1 1 85 HIS HE1 H -1.801 14.960 21.666 1.00 . A A . 96 HIS HE1 1 1
17 23830 1 1 85 HIS N N -0.211 13.769 15.229 1.00 . A A . 96 HIS N 1 1
17 23831 1 1 85 HIS ND1 N -1.502 14.120 19.713 1.00 . A A . 96 HIS ND1 1 1
17 23832 1 1 85 HIS NE2 N -2.919 15.797 20.048 1.00 . A A . 96 HIS NE2 1 1
17 23833 1 1 85 HIS O O 1.329 12.979 17.487 1.00 . A A . 96 HIS O 1 1
17 23834 1 1 86 HIS C C 1.940 14.538 20.503 1.00 . A A . 97 HIS C 1 1
17 23835 1 1 86 HIS CA C 2.395 14.906 19.085 1.00 . A A . 97 HIS CA 1 1
17 23836 1 1 86 HIS CB C 3.163 16.234 19.119 1.00 . A A . 97 HIS CB 1 1
17 23837 1 1 86 HIS CD2 C 5.705 15.665 19.434 1.00 . A A . 97 HIS CD2 1 1
17 23838 1 1 86 HIS CE1 C 5.841 16.002 21.569 1.00 . A A . 97 HIS CE1 1 1
17 23839 1 1 86 HIS CG C 4.457 16.048 19.858 1.00 . A A . 97 HIS CG 1 1
17 23840 1 1 86 HIS H H 0.735 15.918 18.160 1.00 . A A . 97 HIS H 1 1
17 23841 1 1 86 HIS HA H 3.038 14.130 18.704 1.00 . A A . 97 HIS HA 1 1
17 23842 1 1 86 HIS HB2 H 3.369 16.553 18.107 1.00 . A A . 97 HIS HB2 1 1
17 23843 1 1 86 HIS HB3 H 2.567 16.985 19.616 1.00 . A A . 97 HIS HB3 1 1
17 23844 1 1 86 HIS HD1 H 3.849 16.543 21.825 1.00 . A A . 97 HIS HD1 1 1
17 23845 1 1 86 HIS HD2 H 5.970 15.425 18.415 1.00 . A A . 97 HIS HD2 1 1
17 23846 1 1 86 HIS HE1 H 6.221 16.078 22.578 1.00 . A A . 97 HIS HE1 1 1
17 23847 1 1 86 HIS N N 1.205 15.061 18.197 1.00 . A A . 97 HIS N 1 1
17 23848 1 1 86 HIS ND1 N 4.567 16.257 21.223 1.00 . A A . 97 HIS ND1 1 1
17 23849 1 1 86 HIS NE2 N 6.578 15.637 20.517 1.00 . A A . 97 HIS NE2 1 1
17 23850 1 1 86 HIS O O 1.174 15.246 21.129 1.00 . A A . 97 HIS O 1 1
17 23851 1 1 87 HIS C C 2.921 11.823 22.807 1.00 . A A . 98 HIS C 1 1
17 23852 1 1 87 HIS CA C 2.022 12.987 22.378 1.00 . A A . 98 HIS CA 1 1
17 23853 1 1 87 HIS CB C 0.560 12.532 22.393 1.00 . A A . 98 HIS CB 1 1
17 23854 1 1 87 HIS CD2 C -0.713 10.565 21.197 1.00 . A A . 98 HIS CD2 1 1
17 23855 1 1 87 HIS CE1 C 0.958 9.715 20.113 1.00 . A A . 98 HIS CE1 1 1
17 23856 1 1 87 HIS CG C 0.387 11.328 21.502 1.00 . A A . 98 HIS CG 1 1
17 23857 1 1 87 HIS H H 3.025 12.882 20.472 1.00 . A A . 98 HIS H 1 1
17 23858 1 1 87 HIS HA H 2.149 13.808 23.068 1.00 . A A . 98 HIS HA 1 1
17 23859 1 1 87 HIS HB2 H 0.276 12.273 23.401 1.00 . A A . 98 HIS HB2 1 1
17 23860 1 1 87 HIS HB3 H -0.070 13.333 22.036 1.00 . A A . 98 HIS HB3 1 1
17 23861 1 1 87 HIS HD1 H 2.371 11.081 20.800 1.00 . A A . 98 HIS HD1 1 1
17 23862 1 1 87 HIS HD2 H -1.710 10.730 21.581 1.00 . A A . 98 HIS HD2 1 1
17 23863 1 1 87 HIS HE1 H 1.555 9.082 19.473 1.00 . A A . 98 HIS HE1 1 1
17 23864 1 1 87 HIS N N 2.411 13.429 21.003 1.00 . A A . 98 HIS N 1 1
17 23865 1 1 87 HIS ND1 N 1.441 10.767 20.798 1.00 . A A . 98 HIS ND1 1 1
17 23866 1 1 87 HIS NE2 N -0.351 9.548 20.322 1.00 . A A . 98 HIS NE2 1 1
17 23867 1 1 87 HIS O O 2.394 10.848 23.314 1.00 . A A . 98 HIS O 1 1
17 23868 1 1 87 HIS OXT O 4.122 11.927 22.618 1.00 . A A . 98 HIS OXT 1 1
18 23869 1 1 1 ALA C C -8.466 10.561 -12.106 1.00 . A A . 12 ALA C 1 1
18 23870 1 1 1 ALA CA C -8.178 10.758 -13.595 1.00 . A A . 12 ALA CA 1 1
18 23871 1 1 1 ALA CB C -7.240 9.653 -14.091 1.00 . A A . 12 ALA CB 1 1
18 23872 1 1 1 ALA H1 H -6.611 12.137 -14.123 1.00 . A A . 12 ALA H1 1 1
18 23873 1 1 1 ALA HA H -9.106 10.704 -14.141 1.00 . A A . 12 ALA HA 1 1
18 23874 1 1 1 ALA HB1 H -6.844 9.925 -15.057 1.00 . A A . 12 ALA HB1 1 1
18 23875 1 1 1 ALA HB2 H -7.788 8.726 -14.175 1.00 . A A . 12 ALA HB2 1 1
18 23876 1 1 1 ALA HB3 H -6.426 9.527 -13.392 1.00 . A A . 12 ALA HB3 1 1
18 23877 1 1 1 ALA N N -7.544 12.088 -13.829 1.00 . A A . 12 ALA N 1 1
18 23878 1 1 1 ALA O O -7.728 11.000 -11.244 1.00 . A A . 12 ALA O 1 1
18 23879 1 1 2 PHE C C -8.895 8.727 -9.740 1.00 . A A . 13 PHE C 1 1
18 23880 1 1 2 PHE CA C -9.931 9.643 -10.396 1.00 . A A . 13 PHE CA 1 1
18 23881 1 1 2 PHE CB C -11.305 8.965 -10.361 1.00 . A A . 13 PHE CB 1 1
18 23882 1 1 2 PHE CD1 C -12.905 10.877 -9.977 1.00 . A A . 13 PHE CD1 1 1
18 23883 1 1 2 PHE CD2 C -12.791 9.881 -12.186 1.00 . A A . 13 PHE CD2 1 1
18 23884 1 1 2 PHE CE1 C -13.880 11.773 -10.432 1.00 . A A . 13 PHE CE1 1 1
18 23885 1 1 2 PHE CE2 C -13.768 10.778 -12.639 1.00 . A A . 13 PHE CE2 1 1
18 23886 1 1 2 PHE CG C -12.359 9.932 -10.853 1.00 . A A . 13 PHE CG 1 1
18 23887 1 1 2 PHE CZ C -14.312 11.723 -11.762 1.00 . A A . 13 PHE CZ 1 1
18 23888 1 1 2 PHE H H -10.110 9.550 -12.536 1.00 . A A . 13 PHE H 1 1
18 23889 1 1 2 PHE HA H -9.978 10.582 -9.865 1.00 . A A . 13 PHE HA 1 1
18 23890 1 1 2 PHE HB2 H -11.292 8.092 -10.998 1.00 . A A . 13 PHE HB2 1 1
18 23891 1 1 2 PHE HB3 H -11.537 8.669 -9.349 1.00 . A A . 13 PHE HB3 1 1
18 23892 1 1 2 PHE HD1 H -12.573 10.916 -8.950 1.00 . A A . 13 PHE HD1 1 1
18 23893 1 1 2 PHE HD2 H -12.371 9.152 -12.863 1.00 . A A . 13 PHE HD2 1 1
18 23894 1 1 2 PHE HE1 H -14.301 12.502 -9.755 1.00 . A A . 13 PHE HE1 1 1
18 23895 1 1 2 PHE HE2 H -14.101 10.739 -13.666 1.00 . A A . 13 PHE HE2 1 1
18 23896 1 1 2 PHE HZ H -15.065 12.413 -12.112 1.00 . A A . 13 PHE HZ 1 1
18 23897 1 1 2 PHE N N -9.546 9.892 -11.813 1.00 . A A . 13 PHE N 1 1
18 23898 1 1 2 PHE O O -8.797 8.639 -8.533 1.00 . A A . 13 PHE O 1 1
18 23899 1 1 3 PHE C C -5.986 7.943 -9.289 1.00 . A A . 14 PHE C 1 1
18 23900 1 1 3 PHE CA C -7.081 7.129 -9.986 1.00 . A A . 14 PHE CA 1 1
18 23901 1 1 3 PHE CB C -6.455 6.322 -11.127 1.00 . A A . 14 PHE CB 1 1
18 23902 1 1 3 PHE CD1 C -7.572 4.064 -11.057 1.00 . A A . 14 PHE CD1 1 1
18 23903 1 1 3 PHE CD2 C -8.284 5.663 -12.734 1.00 . A A . 14 PHE CD2 1 1
18 23904 1 1 3 PHE CE1 C -8.506 3.140 -11.541 1.00 . A A . 14 PHE CE1 1 1
18 23905 1 1 3 PHE CE2 C -9.218 4.740 -13.218 1.00 . A A . 14 PHE CE2 1 1
18 23906 1 1 3 PHE CG C -7.460 5.326 -11.652 1.00 . A A . 14 PHE CG 1 1
18 23907 1 1 3 PHE CZ C -9.329 3.478 -12.621 1.00 . A A . 14 PHE CZ 1 1
18 23908 1 1 3 PHE H H -8.222 8.141 -11.505 1.00 . A A . 14 PHE H 1 1
18 23909 1 1 3 PHE HA H -7.537 6.453 -9.274 1.00 . A A . 14 PHE HA 1 1
18 23910 1 1 3 PHE HB2 H -6.164 6.994 -11.923 1.00 . A A . 14 PHE HB2 1 1
18 23911 1 1 3 PHE HB3 H -5.584 5.797 -10.763 1.00 . A A . 14 PHE HB3 1 1
18 23912 1 1 3 PHE HD1 H -6.936 3.803 -10.224 1.00 . A A . 14 PHE HD1 1 1
18 23913 1 1 3 PHE HD2 H -8.198 6.636 -13.195 1.00 . A A . 14 PHE HD2 1 1
18 23914 1 1 3 PHE HE1 H -8.591 2.166 -11.081 1.00 . A A . 14 PHE HE1 1 1
18 23915 1 1 3 PHE HE2 H -9.854 5.000 -14.052 1.00 . A A . 14 PHE HE2 1 1
18 23916 1 1 3 PHE HZ H -10.050 2.765 -12.994 1.00 . A A . 14 PHE HZ 1 1
18 23917 1 1 3 PHE N N -8.121 8.046 -10.536 1.00 . A A . 14 PHE N 1 1
18 23918 1 1 3 PHE O O -5.400 7.508 -8.316 1.00 . A A . 14 PHE O 1 1
18 23919 1 1 4 ASN C C -4.977 10.297 -7.734 1.00 . A A . 15 ASN C 1 1
18 23920 1 1 4 ASN CA C -4.615 9.948 -9.182 1.00 . A A . 15 ASN CA 1 1
18 23921 1 1 4 ASN CB C -4.480 11.248 -9.987 1.00 . A A . 15 ASN CB 1 1
18 23922 1 1 4 ASN CG C -3.734 10.976 -11.294 1.00 . A A . 15 ASN CG 1 1
18 23923 1 1 4 ASN H H -6.175 9.437 -10.589 1.00 . A A . 15 ASN H 1 1
18 23924 1 1 4 ASN HA H -3.678 9.409 -9.204 1.00 . A A . 15 ASN HA 1 1
18 23925 1 1 4 ASN HB2 H -5.467 11.630 -10.213 1.00 . A A . 15 ASN HB2 1 1
18 23926 1 1 4 ASN HB3 H -3.936 11.980 -9.411 1.00 . A A . 15 ASN HB3 1 1
18 23927 1 1 4 ASN HD21 H -4.358 12.650 -12.165 1.00 . A A . 15 ASN HD21 1 1
18 23928 1 1 4 ASN HD22 H -3.340 11.674 -13.112 1.00 . A A . 15 ASN HD22 1 1
18 23929 1 1 4 ASN N N -5.695 9.113 -9.794 1.00 . A A . 15 ASN N 1 1
18 23930 1 1 4 ASN ND2 N -3.819 11.838 -12.272 1.00 . A A . 15 ASN ND2 1 1
18 23931 1 1 4 ASN O O -4.174 10.169 -6.831 1.00 . A A . 15 ASN O 1 1
18 23932 1 1 4 ASN OD1 O -3.065 9.971 -11.427 1.00 . A A . 15 ASN OD1 1 1
18 23933 1 1 5 GLU C C -6.766 9.813 -5.292 1.00 . A A . 16 GLU C 1 1
18 23934 1 1 5 GLU CA C -6.618 11.085 -6.130 1.00 . A A . 16 GLU CA 1 1
18 23935 1 1 5 GLU CB C -7.963 11.823 -6.189 1.00 . A A . 16 GLU CB 1 1
18 23936 1 1 5 GLU CD C -10.317 11.727 -7.049 1.00 . A A . 16 GLU CD 1 1
18 23937 1 1 5 GLU CG C -8.959 11.021 -7.036 1.00 . A A . 16 GLU CG 1 1
18 23938 1 1 5 GLU H H -6.811 10.813 -8.259 1.00 . A A . 16 GLU H 1 1
18 23939 1 1 5 GLU HA H -5.874 11.729 -5.677 1.00 . A A . 16 GLU HA 1 1
18 23940 1 1 5 GLU HB2 H -8.353 11.940 -5.189 1.00 . A A . 16 GLU HB2 1 1
18 23941 1 1 5 GLU HB3 H -7.819 12.796 -6.636 1.00 . A A . 16 GLU HB3 1 1
18 23942 1 1 5 GLU HG2 H -8.586 10.942 -8.045 1.00 . A A . 16 GLU HG2 1 1
18 23943 1 1 5 GLU HG3 H -9.077 10.034 -6.619 1.00 . A A . 16 GLU HG3 1 1
18 23944 1 1 5 GLU N N -6.186 10.726 -7.512 1.00 . A A . 16 GLU N 1 1
18 23945 1 1 5 GLU O O -6.484 9.796 -4.109 1.00 . A A . 16 GLU O 1 1
18 23946 1 1 5 GLU OE1 O -10.334 12.940 -7.175 1.00 . A A . 16 GLU OE1 1 1
18 23947 1 1 5 GLU OE2 O -11.319 11.040 -6.935 1.00 . A A . 16 GLU OE2 1 1
18 23948 1 1 6 GLN C C -6.049 6.928 -4.717 1.00 . A A . 17 GLN C 1 1
18 23949 1 1 6 GLN CA C -7.413 7.473 -5.158 1.00 . A A . 17 GLN CA 1 1
18 23950 1 1 6 GLN CB C -8.092 6.454 -6.082 1.00 . A A . 17 GLN CB 1 1
18 23951 1 1 6 GLN CD C -9.558 5.533 -4.272 1.00 . A A . 17 GLN CD 1 1
18 23952 1 1 6 GLN CG C -8.467 5.198 -5.290 1.00 . A A . 17 GLN CG 1 1
18 23953 1 1 6 GLN H H -7.448 8.801 -6.852 1.00 . A A . 17 GLN H 1 1
18 23954 1 1 6 GLN HA H -8.033 7.648 -4.289 1.00 . A A . 17 GLN HA 1 1
18 23955 1 1 6 GLN HB2 H -8.985 6.893 -6.506 1.00 . A A . 17 GLN HB2 1 1
18 23956 1 1 6 GLN HB3 H -7.413 6.185 -6.876 1.00 . A A . 17 GLN HB3 1 1
18 23957 1 1 6 GLN HE21 H -8.771 4.393 -2.849 1.00 . A A . 17 GLN HE21 1 1
18 23958 1 1 6 GLN HE22 H -10.198 5.206 -2.420 1.00 . A A . 17 GLN HE22 1 1
18 23959 1 1 6 GLN HG2 H -8.829 4.440 -5.968 1.00 . A A . 17 GLN HG2 1 1
18 23960 1 1 6 GLN HG3 H -7.597 4.830 -4.771 1.00 . A A . 17 GLN HG3 1 1
18 23961 1 1 6 GLN N N -7.222 8.753 -5.901 1.00 . A A . 17 GLN N 1 1
18 23962 1 1 6 GLN NE2 N -9.505 5.000 -3.081 1.00 . A A . 17 GLN NE2 1 1
18 23963 1 1 6 GLN O O -5.888 6.438 -3.617 1.00 . A A . 17 GLN O 1 1
18 23964 1 1 6 GLN OE1 O -10.467 6.284 -4.559 1.00 . A A . 17 GLN OE1 1 1
18 23965 1 1 7 LYS C C -3.128 7.342 -4.084 1.00 . A A . 18 LYS C 1 1
18 23966 1 1 7 LYS CA C -3.705 6.511 -5.230 1.00 . A A . 18 LYS CA 1 1
18 23967 1 1 7 LYS CB C -2.787 6.642 -6.448 1.00 . A A . 18 LYS CB 1 1
18 23968 1 1 7 LYS CD C -2.434 5.891 -8.810 1.00 . A A . 18 LYS CD 1 1
18 23969 1 1 7 LYS CE C -0.918 5.902 -8.596 1.00 . A A . 18 LYS CE 1 1
18 23970 1 1 7 LYS CG C -3.147 5.581 -7.489 1.00 . A A . 18 LYS CG 1 1
18 23971 1 1 7 LYS H H -5.229 7.417 -6.455 1.00 . A A . 18 LYS H 1 1
18 23972 1 1 7 LYS HA H -3.767 5.473 -4.931 1.00 . A A . 18 LYS HA 1 1
18 23973 1 1 7 LYS HB2 H -2.902 7.626 -6.881 1.00 . A A . 18 LYS HB2 1 1
18 23974 1 1 7 LYS HB3 H -1.764 6.503 -6.136 1.00 . A A . 18 LYS HB3 1 1
18 23975 1 1 7 LYS HD2 H -2.689 5.137 -9.540 1.00 . A A . 18 LYS HD2 1 1
18 23976 1 1 7 LYS HD3 H -2.751 6.859 -9.168 1.00 . A A . 18 LYS HD3 1 1
18 23977 1 1 7 LYS HE2 H -0.628 6.828 -8.123 1.00 . A A . 18 LYS HE2 1 1
18 23978 1 1 7 LYS HE3 H -0.635 5.071 -7.967 1.00 . A A . 18 LYS HE3 1 1
18 23979 1 1 7 LYS HG2 H -2.832 4.611 -7.132 1.00 . A A . 18 LYS HG2 1 1
18 23980 1 1 7 LYS HG3 H -4.215 5.577 -7.648 1.00 . A A . 18 LYS HG3 1 1
18 23981 1 1 7 LYS HZ1 H 0.036 6.736 -10.246 1.00 . A A . 18 LYS HZ1 1 1
18 23982 1 1 7 LYS HZ2 H -0.868 5.341 -10.600 1.00 . A A . 18 LYS HZ2 1 1
18 23983 1 1 7 LYS HZ3 H 0.627 5.210 -9.805 1.00 . A A . 18 LYS HZ3 1 1
18 23984 1 1 7 LYS N N -5.069 7.015 -5.577 1.00 . A A . 18 LYS N 1 1
18 23985 1 1 7 LYS NZ N -0.229 5.788 -9.911 1.00 . A A . 18 LYS NZ 1 1
18 23986 1 1 7 LYS O O -2.493 6.828 -3.185 1.00 . A A . 18 LYS O 1 1
18 23987 1 1 8 GLU C C -3.386 9.125 -1.707 1.00 . A A . 19 GLU C 1 1
18 23988 1 1 8 GLU CA C -2.783 9.516 -3.059 1.00 . A A . 19 GLU CA 1 1
18 23989 1 1 8 GLU CB C -3.148 10.982 -3.395 1.00 . A A . 19 GLU CB 1 1
18 23990 1 1 8 GLU CD C -1.517 11.053 -5.290 1.00 . A A . 19 GLU CD 1 1
18 23991 1 1 8 GLU CG C -1.934 11.712 -3.973 1.00 . A A . 19 GLU CG 1 1
18 23992 1 1 8 GLU H H -3.834 9.016 -4.872 1.00 . A A . 19 GLU H 1 1
18 23993 1 1 8 GLU HA H -1.707 9.399 -3.015 1.00 . A A . 19 GLU HA 1 1
18 23994 1 1 8 GLU HB2 H -3.947 10.988 -4.122 1.00 . A A . 19 GLU HB2 1 1
18 23995 1 1 8 GLU HB3 H -3.479 11.500 -2.503 1.00 . A A . 19 GLU HB3 1 1
18 23996 1 1 8 GLU HG2 H -2.188 12.747 -4.151 1.00 . A A . 19 GLU HG2 1 1
18 23997 1 1 8 GLU HG3 H -1.117 11.656 -3.271 1.00 . A A . 19 GLU HG3 1 1
18 23998 1 1 8 GLU N N -3.331 8.628 -4.127 1.00 . A A . 19 GLU N 1 1
18 23999 1 1 8 GLU O O -2.701 9.074 -0.705 1.00 . A A . 19 GLU O 1 1
18 24000 1 1 8 GLU OE1 O -2.116 10.052 -5.647 1.00 . A A . 19 GLU OE1 1 1
18 24001 1 1 8 GLU OE2 O -0.601 11.560 -5.917 1.00 . A A . 19 GLU OE2 1 1
18 24002 1 1 9 LYS C C -4.729 7.153 0.094 1.00 . A A . 20 LYS C 1 1
18 24003 1 1 9 LYS CA C -5.315 8.477 -0.396 1.00 . A A . 20 LYS CA 1 1
18 24004 1 1 9 LYS CB C -6.820 8.297 -0.622 1.00 . A A . 20 LYS CB 1 1
18 24005 1 1 9 LYS CD C -8.964 9.446 -1.193 1.00 . A A . 20 LYS CD 1 1
18 24006 1 1 9 LYS CE C -9.620 10.795 -1.493 1.00 . A A . 20 LYS CE 1 1
18 24007 1 1 9 LYS CG C -7.467 9.649 -0.935 1.00 . A A . 20 LYS CG 1 1
18 24008 1 1 9 LYS H H -5.186 8.908 -2.503 1.00 . A A . 20 LYS H 1 1
18 24009 1 1 9 LYS HA H -5.144 9.248 0.339 1.00 . A A . 20 LYS HA 1 1
18 24010 1 1 9 LYS HB2 H -6.977 7.623 -1.452 1.00 . A A . 20 LYS HB2 1 1
18 24011 1 1 9 LYS HB3 H -7.269 7.884 0.267 1.00 . A A . 20 LYS HB3 1 1
18 24012 1 1 9 LYS HD2 H -9.096 8.784 -2.037 1.00 . A A . 20 LYS HD2 1 1
18 24013 1 1 9 LYS HD3 H -9.424 9.010 -0.320 1.00 . A A . 20 LYS HD3 1 1
18 24014 1 1 9 LYS HE2 H -9.500 11.451 -0.644 1.00 . A A . 20 LYS HE2 1 1
18 24015 1 1 9 LYS HE3 H -9.154 11.238 -2.361 1.00 . A A . 20 LYS HE3 1 1
18 24016 1 1 9 LYS HG2 H -7.332 10.314 -0.095 1.00 . A A . 20 LYS HG2 1 1
18 24017 1 1 9 LYS HG3 H -7.006 10.075 -1.813 1.00 . A A . 20 LYS HG3 1 1
18 24018 1 1 9 LYS HZ1 H -11.191 9.962 -2.579 1.00 . A A . 20 LYS HZ1 1 1
18 24019 1 1 9 LYS HZ2 H -11.520 11.509 -1.961 1.00 . A A . 20 LYS HZ2 1 1
18 24020 1 1 9 LYS HZ3 H -11.523 10.160 -0.928 1.00 . A A . 20 LYS HZ3 1 1
18 24021 1 1 9 LYS N N -4.660 8.857 -1.679 1.00 . A A . 20 LYS N 1 1
18 24022 1 1 9 LYS NZ N -11.074 10.591 -1.761 1.00 . A A . 20 LYS NZ 1 1
18 24023 1 1 9 LYS O O -4.451 6.974 1.262 1.00 . A A . 20 LYS O 1 1
18 24024 1 1 10 VAL C C -2.543 5.065 0.059 1.00 . A A . 21 VAL C 1 1
18 24025 1 1 10 VAL CA C -3.986 4.898 -0.430 1.00 . A A . 21 VAL CA 1 1
18 24026 1 1 10 VAL CB C -3.996 3.980 -1.658 1.00 . A A . 21 VAL CB 1 1
18 24027 1 1 10 VAL CG1 C -3.303 2.660 -1.318 1.00 . A A . 21 VAL CG1 1 1
18 24028 1 1 10 VAL CG2 C -5.442 3.703 -2.079 1.00 . A A . 21 VAL CG2 1 1
18 24029 1 1 10 VAL H H -4.782 6.410 -1.740 1.00 . A A . 21 VAL H 1 1
18 24030 1 1 10 VAL HA H -4.586 4.461 0.355 1.00 . A A . 21 VAL HA 1 1
18 24031 1 1 10 VAL HB H -3.470 4.462 -2.470 1.00 . A A . 21 VAL HB 1 1
18 24032 1 1 10 VAL HG11 H -2.236 2.813 -1.287 1.00 . A A . 21 VAL HG11 1 1
18 24033 1 1 10 VAL HG12 H -3.538 1.923 -2.073 1.00 . A A . 21 VAL HG12 1 1
18 24034 1 1 10 VAL HG13 H -3.646 2.311 -0.356 1.00 . A A . 21 VAL HG13 1 1
18 24035 1 1 10 VAL HG21 H -5.892 3.008 -1.385 1.00 . A A . 21 VAL HG21 1 1
18 24036 1 1 10 VAL HG22 H -5.453 3.276 -3.072 1.00 . A A . 21 VAL HG22 1 1
18 24037 1 1 10 VAL HG23 H -6.001 4.626 -2.079 1.00 . A A . 21 VAL HG23 1 1
18 24038 1 1 10 VAL N N -4.545 6.228 -0.807 1.00 . A A . 21 VAL N 1 1
18 24039 1 1 10 VAL O O -2.133 4.475 1.038 1.00 . A A . 21 VAL O 1 1
18 24040 1 1 11 THR C C -0.274 6.692 1.149 1.00 . A A . 22 THR C 1 1
18 24041 1 1 11 THR CA C -0.351 6.070 -0.244 1.00 . A A . 22 THR CA 1 1
18 24042 1 1 11 THR CB C 0.311 7.012 -1.253 1.00 . A A . 22 THR CB 1 1
18 24043 1 1 11 THR CG2 C 1.759 7.281 -0.838 1.00 . A A . 22 THR CG2 1 1
18 24044 1 1 11 THR H H -2.135 6.311 -1.421 1.00 . A A . 22 THR H 1 1
18 24045 1 1 11 THR HA H 0.169 5.126 -0.241 1.00 . A A . 22 THR HA 1 1
18 24046 1 1 11 THR HB H -0.230 7.944 -1.283 1.00 . A A . 22 THR HB 1 1
18 24047 1 1 11 THR HG1 H -0.514 5.890 -2.612 1.00 . A A . 22 THR HG1 1 1
18 24048 1 1 11 THR HG21 H 1.774 8.001 -0.033 1.00 . A A . 22 THR HG21 1 1
18 24049 1 1 11 THR HG22 H 2.307 7.673 -1.681 1.00 . A A . 22 THR HG22 1 1
18 24050 1 1 11 THR HG23 H 2.218 6.361 -0.507 1.00 . A A . 22 THR HG23 1 1
18 24051 1 1 11 THR N N -1.776 5.858 -0.633 1.00 . A A . 22 THR N 1 1
18 24052 1 1 11 THR O O 0.515 6.286 1.977 1.00 . A A . 22 THR O 1 1
18 24053 1 1 11 THR OG1 O 0.290 6.410 -2.540 1.00 . A A . 22 THR OG1 1 1
18 24054 1 1 12 LEU C C -1.472 7.361 3.830 1.00 . A A . 23 LEU C 1 1
18 24055 1 1 12 LEU CA C -1.065 8.356 2.732 1.00 . A A . 23 LEU CA 1 1
18 24056 1 1 12 LEU CB C -2.050 9.531 2.719 1.00 . A A . 23 LEU CB 1 1
18 24057 1 1 12 LEU CD1 C -0.658 11.533 3.349 1.00 . A A . 23 LEU CD1 1 1
18 24058 1 1 12 LEU CD2 C -2.953 11.265 4.305 1.00 . A A . 23 LEU CD2 1 1
18 24059 1 1 12 LEU CG C -1.695 10.520 3.850 1.00 . A A . 23 LEU CG 1 1
18 24060 1 1 12 LEU H H -1.701 7.991 0.709 1.00 . A A . 23 LEU H 1 1
18 24061 1 1 12 LEU HA H -0.071 8.724 2.928 1.00 . A A . 23 LEU HA 1 1
18 24062 1 1 12 LEU HB2 H -1.994 10.032 1.760 1.00 . A A . 23 LEU HB2 1 1
18 24063 1 1 12 LEU HB3 H -3.054 9.156 2.865 1.00 . A A . 23 LEU HB3 1 1
18 24064 1 1 12 LEU HD11 H -1.090 12.128 2.559 1.00 . A A . 23 LEU HD11 1 1
18 24065 1 1 12 LEU HD12 H 0.208 11.010 2.970 1.00 . A A . 23 LEU HD12 1 1
18 24066 1 1 12 LEU HD13 H -0.359 12.177 4.163 1.00 . A A . 23 LEU HD13 1 1
18 24067 1 1 12 LEU HD21 H -2.675 12.059 4.982 1.00 . A A . 23 LEU HD21 1 1
18 24068 1 1 12 LEU HD22 H -3.613 10.574 4.810 1.00 . A A . 23 LEU HD22 1 1
18 24069 1 1 12 LEU HD23 H -3.456 11.681 3.446 1.00 . A A . 23 LEU HD23 1 1
18 24070 1 1 12 LEU HG H -1.280 9.977 4.688 1.00 . A A . 23 LEU HG 1 1
18 24071 1 1 12 LEU N N -1.082 7.682 1.402 1.00 . A A . 23 LEU N 1 1
18 24072 1 1 12 LEU O O -0.923 7.341 4.918 1.00 . A A . 23 LEU O 1 1
18 24073 1 1 13 TYR C C -1.837 4.518 4.795 1.00 . A A . 24 TYR C 1 1
18 24074 1 1 13 TYR CA C -2.930 5.557 4.548 1.00 . A A . 24 TYR CA 1 1
18 24075 1 1 13 TYR CB C -4.188 4.870 4.006 1.00 . A A . 24 TYR CB 1 1
18 24076 1 1 13 TYR CD1 C -5.560 4.096 5.979 1.00 . A A . 24 TYR CD1 1 1
18 24077 1 1 13 TYR CD2 C -4.189 2.477 4.806 1.00 . A A . 24 TYR CD2 1 1
18 24078 1 1 13 TYR CE1 C -5.998 3.094 6.854 1.00 . A A . 24 TYR CE1 1 1
18 24079 1 1 13 TYR CE2 C -4.629 1.474 5.681 1.00 . A A . 24 TYR CE2 1 1
18 24080 1 1 13 TYR CG C -4.653 3.790 4.958 1.00 . A A . 24 TYR CG 1 1
18 24081 1 1 13 TYR CZ C -5.533 1.782 6.705 1.00 . A A . 24 TYR CZ 1 1
18 24082 1 1 13 TYR H H -2.878 6.601 2.668 1.00 . A A . 24 TYR H 1 1
18 24083 1 1 13 TYR HA H -3.161 6.063 5.475 1.00 . A A . 24 TYR HA 1 1
18 24084 1 1 13 TYR HB2 H -4.972 5.603 3.890 1.00 . A A . 24 TYR HB2 1 1
18 24085 1 1 13 TYR HB3 H -3.967 4.430 3.045 1.00 . A A . 24 TYR HB3 1 1
18 24086 1 1 13 TYR HD1 H -5.922 5.105 6.094 1.00 . A A . 24 TYR HD1 1 1
18 24087 1 1 13 TYR HD2 H -3.490 2.238 4.020 1.00 . A A . 24 TYR HD2 1 1
18 24088 1 1 13 TYR HE1 H -6.696 3.332 7.643 1.00 . A A . 24 TYR HE1 1 1
18 24089 1 1 13 TYR HE2 H -4.272 0.463 5.563 1.00 . A A . 24 TYR HE2 1 1
18 24090 1 1 13 TYR HH H -6.721 1.132 8.051 1.00 . A A . 24 TYR HH 1 1
18 24091 1 1 13 TYR N N -2.452 6.555 3.549 1.00 . A A . 24 TYR N 1 1
18 24092 1 1 13 TYR O O -1.636 4.056 5.899 1.00 . A A . 24 TYR O 1 1
18 24093 1 1 13 TYR OH O -5.965 0.793 7.565 1.00 . A A . 24 TYR OH 1 1
18 24094 1 1 14 LEU C C 1.024 3.580 4.828 1.00 . A A . 25 LEU C 1 1
18 24095 1 1 14 LEU CA C -0.088 3.095 3.899 1.00 . A A . 25 LEU CA 1 1
18 24096 1 1 14 LEU CB C 0.518 2.824 2.513 1.00 . A A . 25 LEU CB 1 1
18 24097 1 1 14 LEU CD1 C 0.038 1.898 0.235 1.00 . A A . 25 LEU CD1 1 1
18 24098 1 1 14 LEU CD2 C -0.418 0.492 2.269 1.00 . A A . 25 LEU CD2 1 1
18 24099 1 1 14 LEU CG C -0.422 1.926 1.698 1.00 . A A . 25 LEU CG 1 1
18 24100 1 1 14 LEU H H -1.354 4.505 2.878 1.00 . A A . 25 LEU H 1 1
18 24101 1 1 14 LEU HA H -0.516 2.190 4.293 1.00 . A A . 25 LEU HA 1 1
18 24102 1 1 14 LEU HB2 H 0.651 3.766 1.996 1.00 . A A . 25 LEU HB2 1 1
18 24103 1 1 14 LEU HB3 H 1.478 2.341 2.620 1.00 . A A . 25 LEU HB3 1 1
18 24104 1 1 14 LEU HD11 H -0.496 1.121 -0.293 1.00 . A A . 25 LEU HD11 1 1
18 24105 1 1 14 LEU HD12 H 1.098 1.698 0.193 1.00 . A A . 25 LEU HD12 1 1
18 24106 1 1 14 LEU HD13 H -0.166 2.850 -0.226 1.00 . A A . 25 LEU HD13 1 1
18 24107 1 1 14 LEU HD21 H -0.626 -0.218 1.480 1.00 . A A . 25 LEU HD21 1 1
18 24108 1 1 14 LEU HD22 H -1.178 0.404 3.028 1.00 . A A . 25 LEU HD22 1 1
18 24109 1 1 14 LEU HD23 H 0.547 0.267 2.703 1.00 . A A . 25 LEU HD23 1 1
18 24110 1 1 14 LEU HG H -1.424 2.330 1.747 1.00 . A A . 25 LEU HG 1 1
18 24111 1 1 14 LEU N N -1.154 4.127 3.757 1.00 . A A . 25 LEU N 1 1
18 24112 1 1 14 LEU O O 1.459 2.871 5.710 1.00 . A A . 25 LEU O 1 1
18 24113 1 1 15 LYS C C 2.108 5.479 6.922 1.00 . A A . 26 LYS C 1 1
18 24114 1 1 15 LYS CA C 2.588 5.310 5.483 1.00 . A A . 26 LYS CA 1 1
18 24115 1 1 15 LYS CB C 3.048 6.658 4.931 1.00 . A A . 26 LYS CB 1 1
18 24116 1 1 15 LYS CD C 2.316 8.979 4.328 1.00 . A A . 26 LYS CD 1 1
18 24117 1 1 15 LYS CE C 2.832 8.942 2.885 1.00 . A A . 26 LYS CE 1 1
18 24118 1 1 15 LYS CG C 1.844 7.584 4.757 1.00 . A A . 26 LYS CG 1 1
18 24119 1 1 15 LYS H H 1.122 5.323 3.903 1.00 . A A . 26 LYS H 1 1
18 24120 1 1 15 LYS HA H 3.417 4.619 5.467 1.00 . A A . 26 LYS HA 1 1
18 24121 1 1 15 LYS HB2 H 3.754 7.108 5.611 1.00 . A A . 26 LYS HB2 1 1
18 24122 1 1 15 LYS HB3 H 3.518 6.503 3.973 1.00 . A A . 26 LYS HB3 1 1
18 24123 1 1 15 LYS HD2 H 1.491 9.672 4.398 1.00 . A A . 26 LYS HD2 1 1
18 24124 1 1 15 LYS HD3 H 3.112 9.303 4.983 1.00 . A A . 26 LYS HD3 1 1
18 24125 1 1 15 LYS HE2 H 3.814 8.496 2.865 1.00 . A A . 26 LYS HE2 1 1
18 24126 1 1 15 LYS HE3 H 2.158 8.361 2.272 1.00 . A A . 26 LYS HE3 1 1
18 24127 1 1 15 LYS HG2 H 1.195 7.171 4.007 1.00 . A A . 26 LYS HG2 1 1
18 24128 1 1 15 LYS HG3 H 1.308 7.663 5.688 1.00 . A A . 26 LYS HG3 1 1
18 24129 1 1 15 LYS HZ1 H 3.160 10.981 3.120 1.00 . A A . 26 LYS HZ1 1 1
18 24130 1 1 15 LYS HZ2 H 1.997 10.597 1.942 1.00 . A A . 26 LYS HZ2 1 1
18 24131 1 1 15 LYS HZ3 H 3.648 10.369 1.615 1.00 . A A . 26 LYS HZ3 1 1
18 24132 1 1 15 LYS N N 1.487 4.777 4.629 1.00 . A A . 26 LYS N 1 1
18 24133 1 1 15 LYS NZ N 2.916 10.327 2.351 1.00 . A A . 26 LYS NZ 1 1
18 24134 1 1 15 LYS O O 2.859 5.304 7.862 1.00 . A A . 26 LYS O 1 1
18 24135 1 1 16 HIS C C 0.153 4.687 9.175 1.00 . A A . 27 HIS C 1 1
18 24136 1 1 16 HIS CA C 0.329 6.034 8.474 1.00 . A A . 27 HIS CA 1 1
18 24137 1 1 16 HIS CB C -1.028 6.733 8.388 1.00 . A A . 27 HIS CB 1 1
18 24138 1 1 16 HIS CD2 C -1.430 8.972 7.073 1.00 . A A . 27 HIS CD2 1 1
18 24139 1 1 16 HIS CE1 C 0.049 10.193 8.082 1.00 . A A . 27 HIS CE1 1 1
18 24140 1 1 16 HIS CG C -0.824 8.172 8.010 1.00 . A A . 27 HIS CG 1 1
18 24141 1 1 16 HIS H H 0.287 5.980 6.318 1.00 . A A . 27 HIS H 1 1
18 24142 1 1 16 HIS HA H 1.017 6.647 9.042 1.00 . A A . 27 HIS HA 1 1
18 24143 1 1 16 HIS HB2 H -1.633 6.246 7.637 1.00 . A A . 27 HIS HB2 1 1
18 24144 1 1 16 HIS HB3 H -1.525 6.678 9.344 1.00 . A A . 27 HIS HB3 1 1
18 24145 1 1 16 HIS HD1 H 0.713 8.697 9.366 1.00 . A A . 27 HIS HD1 1 1
18 24146 1 1 16 HIS HD2 H -2.214 8.660 6.402 1.00 . A A . 27 HIS HD2 1 1
18 24147 1 1 16 HIS HE1 H 0.672 11.025 8.373 1.00 . A A . 27 HIS HE1 1 1
18 24148 1 1 16 HIS N N 0.868 5.834 7.098 1.00 . A A . 27 HIS N 1 1
18 24149 1 1 16 HIS ND1 N 0.112 8.972 8.641 1.00 . A A . 27 HIS ND1 1 1
18 24150 1 1 16 HIS NE2 N -0.876 10.248 7.120 1.00 . A A . 27 HIS NE2 1 1
18 24151 1 1 16 HIS O O 0.341 4.569 10.369 1.00 . A A . 27 HIS O 1 1
18 24152 1 1 17 ASN C C 0.834 1.497 8.915 1.00 . A A . 28 ASN C 1 1
18 24153 1 1 17 ASN CA C -0.437 2.331 9.066 1.00 . A A . 28 ASN CA 1 1
18 24154 1 1 17 ASN CB C -1.598 1.625 8.359 1.00 . A A . 28 ASN CB 1 1
18 24155 1 1 17 ASN CG C -2.909 2.353 8.672 1.00 . A A . 28 ASN CG 1 1
18 24156 1 1 17 ASN H H -0.383 3.800 7.488 1.00 . A A . 28 ASN H 1 1
18 24157 1 1 17 ASN HA H -0.672 2.442 10.118 1.00 . A A . 28 ASN HA 1 1
18 24158 1 1 17 ASN HB2 H -1.426 1.631 7.292 1.00 . A A . 28 ASN HB2 1 1
18 24159 1 1 17 ASN HB3 H -1.666 0.605 8.708 1.00 . A A . 28 ASN HB3 1 1
18 24160 1 1 17 ASN HD21 H -3.040 3.202 6.879 1.00 . A A . 28 ASN HD21 1 1
18 24161 1 1 17 ASN HD22 H -4.302 3.574 7.953 1.00 . A A . 28 ASN HD22 1 1
18 24162 1 1 17 ASN N N -0.228 3.675 8.446 1.00 . A A . 28 ASN N 1 1
18 24163 1 1 17 ASN ND2 N -3.462 3.105 7.759 1.00 . A A . 28 ASN ND2 1 1
18 24164 1 1 17 ASN O O 0.910 0.373 9.366 1.00 . A A . 28 ASN O 1 1
18 24165 1 1 17 ASN OD1 O -3.433 2.239 9.761 1.00 . A A . 28 ASN OD1 1 1
18 24166 1 1 18 ILE C C 4.299 2.261 8.269 1.00 . A A . 29 ILE C 1 1
18 24167 1 1 18 ILE CA C 3.115 1.297 8.094 1.00 . A A . 29 ILE CA 1 1
18 24168 1 1 18 ILE CB C 3.156 0.689 6.692 1.00 . A A . 29 ILE CB 1 1
18 24169 1 1 18 ILE CD1 C 1.885 -0.694 5.032 1.00 . A A . 29 ILE CD1 1 1
18 24170 1 1 18 ILE CG1 C 1.844 -0.056 6.423 1.00 . A A . 29 ILE CG1 1 1
18 24171 1 1 18 ILE CG2 C 4.324 -0.292 6.603 1.00 . A A . 29 ILE CG2 1 1
18 24172 1 1 18 ILE H H 1.747 2.954 7.928 1.00 . A A . 29 ILE H 1 1
18 24173 1 1 18 ILE HA H 3.187 0.497 8.820 1.00 . A A . 29 ILE HA 1 1
18 24174 1 1 18 ILE HB H 3.290 1.471 5.961 1.00 . A A . 29 ILE HB 1 1
18 24175 1 1 18 ILE HD11 H 2.414 -1.634 5.084 1.00 . A A . 29 ILE HD11 1 1
18 24176 1 1 18 ILE HD12 H 2.387 -0.033 4.340 1.00 . A A . 29 ILE HD12 1 1
18 24177 1 1 18 ILE HD13 H 0.876 -0.869 4.692 1.00 . A A . 29 ILE HD13 1 1
18 24178 1 1 18 ILE HG12 H 1.711 -0.828 7.167 1.00 . A A . 29 ILE HG12 1 1
18 24179 1 1 18 ILE HG13 H 1.018 0.637 6.472 1.00 . A A . 29 ILE HG13 1 1
18 24180 1 1 18 ILE HG21 H 5.216 0.179 6.985 1.00 . A A . 29 ILE HG21 1 1
18 24181 1 1 18 ILE HG22 H 4.478 -0.577 5.574 1.00 . A A . 29 ILE HG22 1 1
18 24182 1 1 18 ILE HG23 H 4.100 -1.172 7.190 1.00 . A A . 29 ILE HG23 1 1
18 24183 1 1 18 ILE N N 1.836 2.045 8.282 1.00 . A A . 29 ILE N 1 1
18 24184 1 1 18 ILE O O 4.799 2.820 7.315 1.00 . A A . 29 ILE O 1 1
18 24185 1 1 19 PRO C C 7.150 2.948 8.986 1.00 . A A . 30 PRO C 1 1
18 24186 1 1 19 PRO CA C 5.903 3.350 9.787 1.00 . A A . 30 PRO CA 1 1
18 24187 1 1 19 PRO CB C 6.145 3.140 11.294 1.00 . A A . 30 PRO CB 1 1
18 24188 1 1 19 PRO CD C 4.203 1.834 10.701 1.00 . A A . 30 PRO CD 1 1
18 24189 1 1 19 PRO CG C 4.846 2.633 11.832 1.00 . A A . 30 PRO CG 1 1
18 24190 1 1 19 PRO HA H 5.642 4.379 9.593 1.00 . A A . 30 PRO HA 1 1
18 24191 1 1 19 PRO HB2 H 6.930 2.408 11.454 1.00 . A A . 30 PRO HB2 1 1
18 24192 1 1 19 PRO HB3 H 6.406 4.075 11.769 1.00 . A A . 30 PRO HB3 1 1
18 24193 1 1 19 PRO HD2 H 4.490 0.792 10.759 1.00 . A A . 30 PRO HD2 1 1
18 24194 1 1 19 PRO HD3 H 3.130 1.935 10.719 1.00 . A A . 30 PRO HD3 1 1
18 24195 1 1 19 PRO HG2 H 5.020 1.995 12.691 1.00 . A A . 30 PRO HG2 1 1
18 24196 1 1 19 PRO HG3 H 4.204 3.456 12.105 1.00 . A A . 30 PRO HG3 1 1
18 24197 1 1 19 PRO N N 4.749 2.449 9.484 1.00 . A A . 30 PRO N 1 1
18 24198 1 1 19 PRO O O 7.969 3.769 8.623 1.00 . A A . 30 PRO O 1 1
18 24199 1 1 20 ASP C C 8.224 1.367 6.461 1.00 . A A . 31 ASP C 1 1
18 24200 1 1 20 ASP CA C 8.471 1.179 7.962 1.00 . A A . 31 ASP CA 1 1
18 24201 1 1 20 ASP CB C 8.673 -0.310 8.271 1.00 . A A . 31 ASP CB 1 1
18 24202 1 1 20 ASP CG C 9.132 -0.477 9.723 1.00 . A A . 31 ASP CG 1 1
18 24203 1 1 20 ASP H H 6.611 1.045 9.037 1.00 . A A . 31 ASP H 1 1
18 24204 1 1 20 ASP HA H 9.351 1.732 8.257 1.00 . A A . 31 ASP HA 1 1
18 24205 1 1 20 ASP HB2 H 7.740 -0.836 8.127 1.00 . A A . 31 ASP HB2 1 1
18 24206 1 1 20 ASP HB3 H 9.421 -0.720 7.609 1.00 . A A . 31 ASP HB3 1 1
18 24207 1 1 20 ASP N N 7.288 1.679 8.724 1.00 . A A . 31 ASP N 1 1
18 24208 1 1 20 ASP O O 8.923 0.819 5.633 1.00 . A A . 31 ASP O 1 1
18 24209 1 1 20 ASP OD1 O 9.532 0.513 10.315 1.00 . A A . 31 ASP OD1 1 1
18 24210 1 1 20 ASP OD2 O 9.079 -1.592 10.217 1.00 . A A . 31 ASP OD2 1 1
18 24211 1 1 21 PHE C C 8.142 2.927 3.958 1.00 . A A . 32 PHE C 1 1
18 24212 1 1 21 PHE CA C 6.917 2.358 4.670 1.00 . A A . 32 PHE CA 1 1
18 24213 1 1 21 PHE CB C 5.752 3.342 4.541 1.00 . A A . 32 PHE CB 1 1
18 24214 1 1 21 PHE CD1 C 6.293 4.550 2.394 1.00 . A A . 32 PHE CD1 1 1
18 24215 1 1 21 PHE CD2 C 4.443 2.982 2.417 1.00 . A A . 32 PHE CD2 1 1
18 24216 1 1 21 PHE CE1 C 6.053 4.813 1.041 1.00 . A A . 32 PHE CE1 1 1
18 24217 1 1 21 PHE CE2 C 4.202 3.246 1.066 1.00 . A A . 32 PHE CE2 1 1
18 24218 1 1 21 PHE CG C 5.490 3.633 3.082 1.00 . A A . 32 PHE CG 1 1
18 24219 1 1 21 PHE CZ C 5.008 4.162 0.377 1.00 . A A . 32 PHE CZ 1 1
18 24220 1 1 21 PHE H H 6.678 2.560 6.799 1.00 . A A . 32 PHE H 1 1
18 24221 1 1 21 PHE HA H 6.646 1.420 4.210 1.00 . A A . 32 PHE HA 1 1
18 24222 1 1 21 PHE HB2 H 4.871 2.900 4.981 1.00 . A A . 32 PHE HB2 1 1
18 24223 1 1 21 PHE HB3 H 5.991 4.261 5.055 1.00 . A A . 32 PHE HB3 1 1
18 24224 1 1 21 PHE HD1 H 7.097 5.056 2.906 1.00 . A A . 32 PHE HD1 1 1
18 24225 1 1 21 PHE HD2 H 3.821 2.276 2.949 1.00 . A A . 32 PHE HD2 1 1
18 24226 1 1 21 PHE HE1 H 6.674 5.517 0.509 1.00 . A A . 32 PHE HE1 1 1
18 24227 1 1 21 PHE HE2 H 3.394 2.745 0.557 1.00 . A A . 32 PHE HE2 1 1
18 24228 1 1 21 PHE HZ H 4.825 4.365 -0.666 1.00 . A A . 32 PHE HZ 1 1
18 24229 1 1 21 PHE N N 7.228 2.135 6.112 1.00 . A A . 32 PHE N 1 1
18 24230 1 1 21 PHE O O 8.756 3.877 4.402 1.00 . A A . 32 PHE O 1 1
18 24231 1 1 22 ASN C C 9.186 3.299 0.696 1.00 . A A . 33 ASN C 1 1
18 24232 1 1 22 ASN CA C 9.670 2.802 2.057 1.00 . A A . 33 ASN CA 1 1
18 24233 1 1 22 ASN CB C 10.619 1.620 1.853 1.00 . A A . 33 ASN CB 1 1
18 24234 1 1 22 ASN CG C 11.878 2.086 1.122 1.00 . A A . 33 ASN CG 1 1
18 24235 1 1 22 ASN H H 7.963 1.578 2.527 1.00 . A A . 33 ASN H 1 1
18 24236 1 1 22 ASN HA H 10.188 3.601 2.574 1.00 . A A . 33 ASN HA 1 1
18 24237 1 1 22 ASN HB2 H 10.891 1.208 2.814 1.00 . A A . 33 ASN HB2 1 1
18 24238 1 1 22 ASN HB3 H 10.122 0.863 1.265 1.00 . A A . 33 ASN HB3 1 1
18 24239 1 1 22 ASN HD21 H 12.797 0.336 1.312 1.00 . A A . 33 ASN HD21 1 1
18 24240 1 1 22 ASN HD22 H 13.681 1.536 0.499 1.00 . A A . 33 ASN HD22 1 1
18 24241 1 1 22 ASN N N 8.489 2.338 2.848 1.00 . A A . 33 ASN N 1 1
18 24242 1 1 22 ASN ND2 N 12.867 1.250 0.964 1.00 . A A . 33 ASN ND2 1 1
18 24243 1 1 22 ASN O O 9.264 4.469 0.383 1.00 . A A . 33 ASN O 1 1
18 24244 1 1 22 ASN OD1 O 11.963 3.218 0.693 1.00 . A A . 33 ASN OD1 1 1
18 24245 1 1 23 THR C C 6.920 2.033 -1.809 1.00 . A A . 34 THR C 1 1
18 24246 1 1 23 THR CA C 8.190 2.804 -1.472 1.00 . A A . 34 THR CA 1 1
18 24247 1 1 23 THR CB C 9.259 2.496 -2.524 1.00 . A A . 34 THR CB 1 1
18 24248 1 1 23 THR CG2 C 9.718 1.039 -2.399 1.00 . A A . 34 THR CG2 1 1
18 24249 1 1 23 THR H H 8.634 1.469 0.165 1.00 . A A . 34 THR H 1 1
18 24250 1 1 23 THR HA H 7.972 3.864 -1.487 1.00 . A A . 34 THR HA 1 1
18 24251 1 1 23 THR HB H 10.105 3.149 -2.378 1.00 . A A . 34 THR HB 1 1
18 24252 1 1 23 THR HG1 H 7.932 3.260 -3.724 1.00 . A A . 34 THR HG1 1 1
18 24253 1 1 23 THR HG21 H 8.867 0.381 -2.487 1.00 . A A . 34 THR HG21 1 1
18 24254 1 1 23 THR HG22 H 10.190 0.890 -1.438 1.00 . A A . 34 THR HG22 1 1
18 24255 1 1 23 THR HG23 H 10.427 0.818 -3.184 1.00 . A A . 34 THR HG23 1 1
18 24256 1 1 23 THR N N 8.684 2.406 -0.117 1.00 . A A . 34 THR N 1 1
18 24257 1 1 23 THR O O 6.583 1.056 -1.172 1.00 . A A . 34 THR O 1 1
18 24258 1 1 23 THR OG1 O 8.714 2.710 -3.819 1.00 . A A . 34 THR OG1 1 1
18 24259 1 1 24 VAL C C 4.938 1.626 -4.742 1.00 . A A . 35 VAL C 1 1
18 24260 1 1 24 VAL CA C 4.949 1.799 -3.225 1.00 . A A . 35 VAL CA 1 1
18 24261 1 1 24 VAL CB C 3.747 2.650 -2.797 1.00 . A A . 35 VAL CB 1 1
18 24262 1 1 24 VAL CG1 C 3.916 4.099 -3.272 1.00 . A A . 35 VAL CG1 1 1
18 24263 1 1 24 VAL CG2 C 2.468 2.065 -3.395 1.00 . A A . 35 VAL CG2 1 1
18 24264 1 1 24 VAL H H 6.521 3.272 -3.299 1.00 . A A . 35 VAL H 1 1
18 24265 1 1 24 VAL HA H 4.880 0.825 -2.761 1.00 . A A . 35 VAL HA 1 1
18 24266 1 1 24 VAL HB H 3.676 2.635 -1.724 1.00 . A A . 35 VAL HB 1 1
18 24267 1 1 24 VAL HG11 H 3.796 4.145 -4.344 1.00 . A A . 35 VAL HG11 1 1
18 24268 1 1 24 VAL HG12 H 4.898 4.461 -3.003 1.00 . A A . 35 VAL HG12 1 1
18 24269 1 1 24 VAL HG13 H 3.166 4.717 -2.801 1.00 . A A . 35 VAL HG13 1 1
18 24270 1 1 24 VAL HG21 H 2.463 0.994 -3.255 1.00 . A A . 35 VAL HG21 1 1
18 24271 1 1 24 VAL HG22 H 2.428 2.290 -4.451 1.00 . A A . 35 VAL HG22 1 1
18 24272 1 1 24 VAL HG23 H 1.611 2.497 -2.901 1.00 . A A . 35 VAL HG23 1 1
18 24273 1 1 24 VAL N N 6.215 2.479 -2.813 1.00 . A A . 35 VAL N 1 1
18 24274 1 1 24 VAL O O 5.322 2.509 -5.483 1.00 . A A . 35 VAL O 1 1
18 24275 1 1 25 THR C C 3.006 -0.172 -7.059 1.00 . A A . 36 THR C 1 1
18 24276 1 1 25 THR CA C 4.429 0.223 -6.671 1.00 . A A . 36 THR CA 1 1
18 24277 1 1 25 THR CB C 5.397 -0.905 -7.028 1.00 . A A . 36 THR CB 1 1
18 24278 1 1 25 THR CG2 C 5.320 -1.189 -8.532 1.00 . A A . 36 THR CG2 1 1
18 24279 1 1 25 THR H H 4.184 -0.197 -4.569 1.00 . A A . 36 THR H 1 1
18 24280 1 1 25 THR HA H 4.705 1.111 -7.224 1.00 . A A . 36 THR HA 1 1
18 24281 1 1 25 THR HB H 5.134 -1.798 -6.482 1.00 . A A . 36 THR HB 1 1
18 24282 1 1 25 THR HG1 H 6.669 0.352 -6.263 1.00 . A A . 36 THR HG1 1 1
18 24283 1 1 25 THR HG21 H 5.184 -0.261 -9.072 1.00 . A A . 36 THR HG21 1 1
18 24284 1 1 25 THR HG22 H 4.486 -1.845 -8.731 1.00 . A A . 36 THR HG22 1 1
18 24285 1 1 25 THR HG23 H 6.234 -1.659 -8.856 1.00 . A A . 36 THR HG23 1 1
18 24286 1 1 25 THR N N 4.490 0.488 -5.200 1.00 . A A . 36 THR N 1 1
18 24287 1 1 25 THR O O 2.491 -1.193 -6.645 1.00 . A A . 36 THR O 1 1
18 24288 1 1 25 THR OG1 O 6.718 -0.509 -6.685 1.00 . A A . 36 THR OG1 1 1
18 24289 1 1 26 PHE C C 1.027 -0.541 -9.542 1.00 . A A . 37 PHE C 1 1
18 24290 1 1 26 PHE CA C 0.984 0.350 -8.303 1.00 . A A . 37 PHE CA 1 1
18 24291 1 1 26 PHE CB C 0.277 1.664 -8.647 1.00 . A A . 37 PHE CB 1 1
18 24292 1 1 26 PHE CD1 C 1.002 3.335 -6.902 1.00 . A A . 37 PHE CD1 1 1
18 24293 1 1 26 PHE CD2 C -1.171 2.285 -6.681 1.00 . A A . 37 PHE CD2 1 1
18 24294 1 1 26 PHE CE1 C 0.772 4.058 -5.725 1.00 . A A . 37 PHE CE1 1 1
18 24295 1 1 26 PHE CE2 C -1.402 3.007 -5.505 1.00 . A A . 37 PHE CE2 1 1
18 24296 1 1 26 PHE CG C 0.029 2.448 -7.380 1.00 . A A . 37 PHE CG 1 1
18 24297 1 1 26 PHE CZ C -0.431 3.894 -5.027 1.00 . A A . 37 PHE CZ 1 1
18 24298 1 1 26 PHE H H 2.829 1.451 -8.176 1.00 . A A . 37 PHE H 1 1
18 24299 1 1 26 PHE HA H 0.446 -0.156 -7.516 1.00 . A A . 37 PHE HA 1 1
18 24300 1 1 26 PHE HB2 H 0.894 2.245 -9.317 1.00 . A A . 37 PHE HB2 1 1
18 24301 1 1 26 PHE HB3 H -0.668 1.449 -9.125 1.00 . A A . 37 PHE HB3 1 1
18 24302 1 1 26 PHE HD1 H 1.929 3.461 -7.441 1.00 . A A . 37 PHE HD1 1 1
18 24303 1 1 26 PHE HD2 H -1.920 1.602 -7.051 1.00 . A A . 37 PHE HD2 1 1
18 24304 1 1 26 PHE HE1 H 1.521 4.742 -5.356 1.00 . A A . 37 PHE HE1 1 1
18 24305 1 1 26 PHE HE2 H -2.329 2.880 -4.966 1.00 . A A . 37 PHE HE2 1 1
18 24306 1 1 26 PHE HZ H -0.608 4.451 -4.119 1.00 . A A . 37 PHE HZ 1 1
18 24307 1 1 26 PHE N N 2.378 0.640 -7.862 1.00 . A A . 37 PHE N 1 1
18 24308 1 1 26 PHE O O 1.793 -0.315 -10.458 1.00 . A A . 37 PHE O 1 1
18 24309 1 1 27 THR C C -1.168 -2.293 -11.471 1.00 . A A . 38 THR C 1 1
18 24310 1 1 27 THR CA C 0.161 -2.483 -10.735 1.00 . A A . 38 THR CA 1 1
18 24311 1 1 27 THR CB C 0.271 -3.926 -10.227 1.00 . A A . 38 THR CB 1 1
18 24312 1 1 27 THR CG2 C 1.619 -4.122 -9.530 1.00 . A A . 38 THR CG2 1 1
18 24313 1 1 27 THR H H -0.401 -1.695 -8.812 1.00 . A A . 38 THR H 1 1
18 24314 1 1 27 THR HA H 0.979 -2.279 -11.415 1.00 . A A . 38 THR HA 1 1
18 24315 1 1 27 THR HB H 0.202 -4.607 -11.060 1.00 . A A . 38 THR HB 1 1
18 24316 1 1 27 THR HG1 H -0.394 -4.329 -8.442 1.00 . A A . 38 THR HG1 1 1
18 24317 1 1 27 THR HG21 H 1.697 -3.439 -8.696 1.00 . A A . 38 THR HG21 1 1
18 24318 1 1 27 THR HG22 H 2.418 -3.928 -10.229 1.00 . A A . 38 THR HG22 1 1
18 24319 1 1 27 THR HG23 H 1.693 -5.138 -9.170 1.00 . A A . 38 THR HG23 1 1
18 24320 1 1 27 THR N N 0.202 -1.549 -9.569 1.00 . A A . 38 THR N 1 1
18 24321 1 1 27 THR O O -1.236 -2.381 -12.681 1.00 . A A . 38 THR O 1 1
18 24322 1 1 27 THR OG1 O -0.782 -4.188 -9.309 1.00 . A A . 38 THR OG1 1 1
18 24323 1 1 28 ASN C C -3.910 -3.051 -12.231 1.00 . A A . 39 ASN C 1 1
18 24324 1 1 28 ASN CA C -3.563 -1.829 -11.376 1.00 . A A . 39 ASN CA 1 1
18 24325 1 1 28 ASN CB C -3.542 -0.569 -12.251 1.00 . A A . 39 ASN CB 1 1
18 24326 1 1 28 ASN CG C -3.479 0.672 -11.358 1.00 . A A . 39 ASN CG 1 1
18 24327 1 1 28 ASN H H -2.132 -1.971 -9.761 1.00 . A A . 39 ASN H 1 1
18 24328 1 1 28 ASN HA H -4.311 -1.712 -10.603 1.00 . A A . 39 ASN HA 1 1
18 24329 1 1 28 ASN HB2 H -2.679 -0.589 -12.898 1.00 . A A . 39 ASN HB2 1 1
18 24330 1 1 28 ASN HB3 H -4.439 -0.531 -12.851 1.00 . A A . 39 ASN HB3 1 1
18 24331 1 1 28 ASN HD21 H -2.870 1.862 -12.825 1.00 . A A . 39 ASN HD21 1 1
18 24332 1 1 28 ASN HD22 H -3.062 2.612 -11.314 1.00 . A A . 39 ASN HD22 1 1
18 24333 1 1 28 ASN N N -2.223 -2.033 -10.739 1.00 . A A . 39 ASN N 1 1
18 24334 1 1 28 ASN ND2 N -3.106 1.810 -11.875 1.00 . A A . 39 ASN ND2 1 1
18 24335 1 1 28 ASN O O -4.577 -2.950 -13.243 1.00 . A A . 39 ASN O 1 1
18 24336 1 1 28 ASN OD1 O -3.772 0.607 -10.181 1.00 . A A . 39 ASN OD1 1 1
18 24337 1 1 29 GLU C C -5.004 -6.139 -12.012 1.00 . A A . 40 GLU C 1 1
18 24338 1 1 29 GLU CA C -3.757 -5.462 -12.589 1.00 . A A . 40 GLU CA 1 1
18 24339 1 1 29 GLU CB C -2.553 -6.412 -12.498 1.00 . A A . 40 GLU CB 1 1
18 24340 1 1 29 GLU CD C -0.135 -6.705 -13.116 1.00 . A A . 40 GLU CD 1 1
18 24341 1 1 29 GLU CG C -1.383 -5.835 -13.304 1.00 . A A . 40 GLU CG 1 1
18 24342 1 1 29 GLU H H -2.936 -4.256 -10.998 1.00 . A A . 40 GLU H 1 1
18 24343 1 1 29 GLU HA H -3.939 -5.218 -13.628 1.00 . A A . 40 GLU HA 1 1
18 24344 1 1 29 GLU HB2 H -2.258 -6.524 -11.463 1.00 . A A . 40 GLU HB2 1 1
18 24345 1 1 29 GLU HB3 H -2.823 -7.377 -12.900 1.00 . A A . 40 GLU HB3 1 1
18 24346 1 1 29 GLU HG2 H -1.649 -5.814 -14.352 1.00 . A A . 40 GLU HG2 1 1
18 24347 1 1 29 GLU HG3 H -1.172 -4.831 -12.968 1.00 . A A . 40 GLU HG3 1 1
18 24348 1 1 29 GLU N N -3.465 -4.209 -11.820 1.00 . A A . 40 GLU N 1 1
18 24349 1 1 29 GLU O O -5.264 -7.297 -12.264 1.00 . A A . 40 GLU O 1 1
18 24350 1 1 29 GLU OE1 O -0.219 -7.684 -12.393 1.00 . A A . 40 GLU OE1 1 1
18 24351 1 1 29 GLU OE2 O 0.884 -6.377 -13.702 1.00 . A A . 40 GLU OE2 1 1
18 24352 1 1 30 GLU C C -8.195 -5.033 -10.796 1.00 . A A . 41 GLU C 1 1
18 24353 1 1 30 GLU CA C -7.027 -6.010 -10.640 1.00 . A A . 41 GLU CA 1 1
18 24354 1 1 30 GLU CB C -6.805 -6.301 -9.154 1.00 . A A . 41 GLU CB 1 1
18 24355 1 1 30 GLU CD C -5.533 -7.714 -7.522 1.00 . A A . 41 GLU CD 1 1
18 24356 1 1 30 GLU CG C -5.818 -7.461 -9.005 1.00 . A A . 41 GLU CG 1 1
18 24357 1 1 30 GLU H H -5.548 -4.485 -11.055 1.00 . A A . 41 GLU H 1 1
18 24358 1 1 30 GLU HA H -7.276 -6.933 -11.147 1.00 . A A . 41 GLU HA 1 1
18 24359 1 1 30 GLU HB2 H -6.406 -5.420 -8.671 1.00 . A A . 41 GLU HB2 1 1
18 24360 1 1 30 GLU HB3 H -7.744 -6.569 -8.695 1.00 . A A . 41 GLU HB3 1 1
18 24361 1 1 30 GLU HG2 H -6.243 -8.351 -9.445 1.00 . A A . 41 GLU HG2 1 1
18 24362 1 1 30 GLU HG3 H -4.895 -7.217 -9.509 1.00 . A A . 41 GLU HG3 1 1
18 24363 1 1 30 GLU N N -5.781 -5.419 -11.239 1.00 . A A . 41 GLU N 1 1
18 24364 1 1 30 GLU O O -8.026 -3.829 -10.790 1.00 . A A . 41 GLU O 1 1
18 24365 1 1 30 GLU OE1 O -6.108 -7.020 -6.700 1.00 . A A . 41 GLU OE1 1 1
18 24366 1 1 30 GLU OE2 O -4.745 -8.600 -7.234 1.00 . A A . 41 GLU OE2 1 1
18 24367 1 1 31 PHE C C -11.842 -5.506 -10.771 1.00 . A A . 42 PHE C 1 1
18 24368 1 1 31 PHE CA C -10.587 -4.691 -11.094 1.00 . A A . 42 PHE CA 1 1
18 24369 1 1 31 PHE CB C -10.664 -4.162 -12.528 1.00 . A A . 42 PHE CB 1 1
18 24370 1 1 31 PHE CD1 C -11.699 -6.005 -13.911 1.00 . A A . 42 PHE CD1 1 1
18 24371 1 1 31 PHE CD2 C -9.302 -5.661 -14.036 1.00 . A A . 42 PHE CD2 1 1
18 24372 1 1 31 PHE CE1 C -11.595 -7.057 -14.829 1.00 . A A . 42 PHE CE1 1 1
18 24373 1 1 31 PHE CE2 C -9.198 -6.713 -14.953 1.00 . A A . 42 PHE CE2 1 1
18 24374 1 1 31 PHE CG C -10.552 -5.306 -13.512 1.00 . A A . 42 PHE CG 1 1
18 24375 1 1 31 PHE CZ C -10.345 -7.412 -15.350 1.00 . A A . 42 PHE CZ 1 1
18 24376 1 1 31 PHE H H -9.478 -6.532 -10.936 1.00 . A A . 42 PHE H 1 1
18 24377 1 1 31 PHE HA H -10.521 -3.858 -10.409 1.00 . A A . 42 PHE HA 1 1
18 24378 1 1 31 PHE HB2 H -11.605 -3.655 -12.673 1.00 . A A . 42 PHE HB2 1 1
18 24379 1 1 31 PHE HB3 H -9.852 -3.467 -12.694 1.00 . A A . 42 PHE HB3 1 1
18 24380 1 1 31 PHE HD1 H -12.663 -5.733 -13.508 1.00 . A A . 42 PHE HD1 1 1
18 24381 1 1 31 PHE HD2 H -8.416 -5.122 -13.730 1.00 . A A . 42 PHE HD2 1 1
18 24382 1 1 31 PHE HE1 H -12.480 -7.596 -15.136 1.00 . A A . 42 PHE HE1 1 1
18 24383 1 1 31 PHE HE2 H -8.234 -6.987 -15.356 1.00 . A A . 42 PHE HE2 1 1
18 24384 1 1 31 PHE HZ H -10.265 -8.223 -16.059 1.00 . A A . 42 PHE HZ 1 1
18 24385 1 1 31 PHE N N -9.381 -5.558 -10.937 1.00 . A A . 42 PHE N 1 1
18 24386 1 1 31 PHE O O -12.080 -6.558 -11.335 1.00 . A A . 42 PHE O 1 1
18 24387 1 1 32 ASN C C -15.063 -5.293 -10.329 1.00 . A A . 43 ASN C 1 1
18 24388 1 1 32 ASN CA C -13.881 -5.762 -9.463 1.00 . A A . 43 ASN CA 1 1
18 24389 1 1 32 ASN CB C -14.190 -5.490 -7.983 1.00 . A A . 43 ASN CB 1 1
18 24390 1 1 32 ASN CG C -13.941 -4.014 -7.655 1.00 . A A . 43 ASN CG 1 1
18 24391 1 1 32 ASN H H -12.418 -4.182 -9.414 1.00 . A A . 43 ASN H 1 1
18 24392 1 1 32 ASN HA H -13.721 -6.821 -9.603 1.00 . A A . 43 ASN HA 1 1
18 24393 1 1 32 ASN HB2 H -15.220 -5.731 -7.774 1.00 . A A . 43 ASN HB2 1 1
18 24394 1 1 32 ASN HB3 H -13.550 -6.102 -7.367 1.00 . A A . 43 ASN HB3 1 1
18 24395 1 1 32 ASN HD21 H -14.287 -4.248 -5.712 1.00 . A A . 43 ASN HD21 1 1
18 24396 1 1 32 ASN HD22 H -13.892 -2.669 -6.192 1.00 . A A . 43 ASN HD22 1 1
18 24397 1 1 32 ASN N N -12.642 -5.025 -9.854 1.00 . A A . 43 ASN N 1 1
18 24398 1 1 32 ASN ND2 N -14.049 -3.610 -6.417 1.00 . A A . 43 ASN ND2 1 1
18 24399 1 1 32 ASN O O -15.101 -4.163 -10.776 1.00 . A A . 43 ASN O 1 1
18 24400 1 1 32 ASN OD1 O -13.649 -3.224 -8.529 1.00 . A A . 43 ASN OD1 1 1
18 24401 1 1 33 PRO C C -18.087 -4.738 -10.722 1.00 . A A . 44 PRO C 1 1
18 24402 1 1 33 PRO CA C -17.228 -5.823 -11.383 1.00 . A A . 44 PRO CA 1 1
18 24403 1 1 33 PRO CB C -18.003 -7.157 -11.471 1.00 . A A . 44 PRO CB 1 1
18 24404 1 1 33 PRO CD C -16.073 -7.539 -10.057 1.00 . A A . 44 PRO CD 1 1
18 24405 1 1 33 PRO CG C -17.506 -7.989 -10.326 1.00 . A A . 44 PRO CG 1 1
18 24406 1 1 33 PRO HA H -16.928 -5.510 -12.372 1.00 . A A . 44 PRO HA 1 1
18 24407 1 1 33 PRO HB2 H -19.071 -6.985 -11.376 1.00 . A A . 44 PRO HB2 1 1
18 24408 1 1 33 PRO HB3 H -17.792 -7.653 -12.407 1.00 . A A . 44 PRO HB3 1 1
18 24409 1 1 33 PRO HD2 H -15.861 -7.569 -8.998 1.00 . A A . 44 PRO HD2 1 1
18 24410 1 1 33 PRO HD3 H -15.371 -8.154 -10.600 1.00 . A A . 44 PRO HD3 1 1
18 24411 1 1 33 PRO HG2 H -18.120 -7.823 -9.448 1.00 . A A . 44 PRO HG2 1 1
18 24412 1 1 33 PRO HG3 H -17.513 -9.036 -10.589 1.00 . A A . 44 PRO HG3 1 1
18 24413 1 1 33 PRO N N -16.026 -6.157 -10.559 1.00 . A A . 44 PRO N 1 1
18 24414 1 1 33 PRO O O -18.827 -4.028 -11.374 1.00 . A A . 44 PRO O 1 1
18 24415 1 1 34 ILE C C -18.246 -2.202 -9.038 1.00 . A A . 45 ILE C 1 1
18 24416 1 1 34 ILE CA C -18.784 -3.593 -8.705 1.00 . A A . 45 ILE CA 1 1
18 24417 1 1 34 ILE CB C -18.671 -3.848 -7.194 1.00 . A A . 45 ILE CB 1 1
18 24418 1 1 34 ILE CD1 C -21.129 -3.477 -6.756 1.00 . A A . 45 ILE CD1 1 1
18 24419 1 1 34 ILE CG1 C -19.701 -2.988 -6.452 1.00 . A A . 45 ILE CG1 1 1
18 24420 1 1 34 ILE CG2 C -17.263 -3.497 -6.703 1.00 . A A . 45 ILE CG2 1 1
18 24421 1 1 34 ILE H H -17.382 -5.205 -8.935 1.00 . A A . 45 ILE H 1 1
18 24422 1 1 34 ILE HA H -19.816 -3.663 -9.009 1.00 . A A . 45 ILE HA 1 1
18 24423 1 1 34 ILE HB H -18.860 -4.891 -6.993 1.00 . A A . 45 ILE HB 1 1
18 24424 1 1 34 ILE HD11 H -21.762 -3.274 -5.906 1.00 . A A . 45 ILE HD11 1 1
18 24425 1 1 34 ILE HD12 H -21.127 -4.542 -6.952 1.00 . A A . 45 ILE HD12 1 1
18 24426 1 1 34 ILE HD13 H -21.513 -2.953 -7.618 1.00 . A A . 45 ILE HD13 1 1
18 24427 1 1 34 ILE HG12 H -19.519 -3.047 -5.389 1.00 . A A . 45 ILE HG12 1 1
18 24428 1 1 34 ILE HG13 H -19.604 -1.962 -6.774 1.00 . A A . 45 ILE HG13 1 1
18 24429 1 1 34 ILE HG21 H -17.164 -2.426 -6.611 1.00 . A A . 45 ILE HG21 1 1
18 24430 1 1 34 ILE HG22 H -16.536 -3.864 -7.410 1.00 . A A . 45 ILE HG22 1 1
18 24431 1 1 34 ILE HG23 H -17.092 -3.960 -5.741 1.00 . A A . 45 ILE HG23 1 1
18 24432 1 1 34 ILE N N -17.986 -4.618 -9.431 1.00 . A A . 45 ILE N 1 1
18 24433 1 1 34 ILE O O -18.954 -1.216 -8.986 1.00 . A A . 45 ILE O 1 1
18 24434 1 1 35 GLY C C -14.920 -1.009 -10.103 1.00 . A A . 46 GLY C 1 1
18 24435 1 1 35 GLY CA C -16.382 -0.808 -9.708 1.00 . A A . 46 GLY CA 1 1
18 24436 1 1 35 GLY H H -16.445 -2.937 -9.402 1.00 . A A . 46 GLY H 1 1
18 24437 1 1 35 GLY HA2 H -16.920 -0.357 -10.531 1.00 . A A . 46 GLY HA2 1 1
18 24438 1 1 35 GLY HA3 H -16.432 -0.159 -8.848 1.00 . A A . 46 GLY HA3 1 1
18 24439 1 1 35 GLY N N -16.991 -2.125 -9.374 1.00 . A A . 46 GLY N 1 1
18 24440 1 1 35 GLY O O -14.614 -1.701 -11.055 1.00 . A A . 46 GLY O 1 1
18 24441 1 1 36 ILE C C -11.782 -0.992 -8.471 1.00 . A A . 47 ILE C 1 1
18 24442 1 1 36 ILE CA C -12.559 -0.527 -9.698 1.00 . A A . 47 ILE CA 1 1
18 24443 1 1 36 ILE CB C -12.018 0.836 -10.150 1.00 . A A . 47 ILE CB 1 1
18 24444 1 1 36 ILE CD1 C -11.569 3.207 -9.472 1.00 . A A . 47 ILE CD1 1 1
18 24445 1 1 36 ILE CG1 C -12.193 1.880 -9.034 1.00 . A A . 47 ILE CG1 1 1
18 24446 1 1 36 ILE CG2 C -12.777 1.292 -11.397 1.00 . A A . 47 ILE CG2 1 1
18 24447 1 1 36 ILE H H -14.304 0.155 -8.623 1.00 . A A . 47 ILE H 1 1
18 24448 1 1 36 ILE HA H -12.412 -1.244 -10.494 1.00 . A A . 47 ILE HA 1 1
18 24449 1 1 36 ILE HB H -10.969 0.739 -10.390 1.00 . A A . 47 ILE HB 1 1
18 24450 1 1 36 ILE HD11 H -10.610 3.021 -9.933 1.00 . A A . 47 ILE HD11 1 1
18 24451 1 1 36 ILE HD12 H -11.433 3.843 -8.608 1.00 . A A . 47 ILE HD12 1 1
18 24452 1 1 36 ILE HD13 H -12.221 3.698 -10.180 1.00 . A A . 47 ILE HD13 1 1
18 24453 1 1 36 ILE HG12 H -13.243 2.026 -8.836 1.00 . A A . 47 ILE HG12 1 1
18 24454 1 1 36 ILE HG13 H -11.703 1.541 -8.135 1.00 . A A . 47 ILE HG13 1 1
18 24455 1 1 36 ILE HG21 H -13.793 1.541 -11.129 1.00 . A A . 47 ILE HG21 1 1
18 24456 1 1 36 ILE HG22 H -12.782 0.495 -12.127 1.00 . A A . 47 ILE HG22 1 1
18 24457 1 1 36 ILE HG23 H -12.292 2.161 -11.816 1.00 . A A . 47 ILE HG23 1 1
18 24458 1 1 36 ILE N N -14.018 -0.399 -9.379 1.00 . A A . 47 ILE N 1 1
18 24459 1 1 36 ILE O O -12.216 -0.848 -7.345 1.00 . A A . 47 ILE O 1 1
18 24460 1 1 37 SER C C -8.310 -1.715 -7.893 1.00 . A A . 48 SER C 1 1
18 24461 1 1 37 SER CA C -9.771 -2.022 -7.572 1.00 . A A . 48 SER CA 1 1
18 24462 1 1 37 SER CB C -9.952 -3.528 -7.402 1.00 . A A . 48 SER CB 1 1
18 24463 1 1 37 SER H H -10.308 -1.631 -9.620 1.00 . A A . 48 SER H 1 1
18 24464 1 1 37 SER HA H -10.047 -1.520 -6.656 1.00 . A A . 48 SER HA 1 1
18 24465 1 1 37 SER HB2 H -9.564 -4.041 -8.266 1.00 . A A . 48 SER HB2 1 1
18 24466 1 1 37 SER HB3 H -9.415 -3.856 -6.521 1.00 . A A . 48 SER HB3 1 1
18 24467 1 1 37 SER HG H -11.609 -3.543 -6.386 1.00 . A A . 48 SER HG 1 1
18 24468 1 1 37 SER N N -10.624 -1.541 -8.698 1.00 . A A . 48 SER N 1 1
18 24469 1 1 37 SER O O -7.864 -1.860 -9.014 1.00 . A A . 48 SER O 1 1
18 24470 1 1 37 SER OG O -11.335 -3.819 -7.265 1.00 . A A . 48 SER OG 1 1
18 24471 1 1 38 ILE C C -5.252 -1.961 -6.381 1.00 . A A . 49 ILE C 1 1
18 24472 1 1 38 ILE CA C -6.125 -0.953 -7.120 1.00 . A A . 49 ILE CA 1 1
18 24473 1 1 38 ILE CB C -5.856 0.453 -6.586 1.00 . A A . 49 ILE CB 1 1
18 24474 1 1 38 ILE CD1 C -6.628 2.834 -6.738 1.00 . A A . 49 ILE CD1 1 1
18 24475 1 1 38 ILE CG1 C -6.680 1.455 -7.400 1.00 . A A . 49 ILE CG1 1 1
18 24476 1 1 38 ILE CG2 C -4.367 0.772 -6.727 1.00 . A A . 49 ILE CG2 1 1
18 24477 1 1 38 ILE H H -7.966 -1.184 -6.018 1.00 . A A . 49 ILE H 1 1
18 24478 1 1 38 ILE HA H -5.883 -0.984 -8.173 1.00 . A A . 49 ILE HA 1 1
18 24479 1 1 38 ILE HB H -6.141 0.507 -5.544 1.00 . A A . 49 ILE HB 1 1
18 24480 1 1 38 ILE HD11 H -7.101 2.783 -5.769 1.00 . A A . 49 ILE HD11 1 1
18 24481 1 1 38 ILE HD12 H -7.150 3.549 -7.357 1.00 . A A . 49 ILE HD12 1 1
18 24482 1 1 38 ILE HD13 H -5.599 3.140 -6.622 1.00 . A A . 49 ILE HD13 1 1
18 24483 1 1 38 ILE HG12 H -6.280 1.522 -8.401 1.00 . A A . 49 ILE HG12 1 1
18 24484 1 1 38 ILE HG13 H -7.706 1.122 -7.445 1.00 . A A . 49 ILE HG13 1 1
18 24485 1 1 38 ILE HG21 H -3.811 0.228 -5.976 1.00 . A A . 49 ILE HG21 1 1
18 24486 1 1 38 ILE HG22 H -4.210 1.832 -6.594 1.00 . A A . 49 ILE HG22 1 1
18 24487 1 1 38 ILE HG23 H -4.027 0.477 -7.709 1.00 . A A . 49 ILE HG23 1 1
18 24488 1 1 38 ILE N N -7.568 -1.291 -6.907 1.00 . A A . 49 ILE N 1 1
18 24489 1 1 38 ILE O O -5.420 -2.204 -5.203 1.00 . A A . 49 ILE O 1 1
18 24490 1 1 39 ASP C C -1.966 -3.098 -6.591 1.00 . A A . 50 ASP C 1 1
18 24491 1 1 39 ASP CA C -3.413 -3.570 -6.473 1.00 . A A . 50 ASP CA 1 1
18 24492 1 1 39 ASP CB C -3.572 -4.898 -7.219 1.00 . A A . 50 ASP CB 1 1
18 24493 1 1 39 ASP CG C -2.722 -5.978 -6.546 1.00 . A A . 50 ASP CG 1 1
18 24494 1 1 39 ASP H H -4.231 -2.329 -8.033 1.00 . A A . 50 ASP H 1 1
18 24495 1 1 39 ASP HA H -3.654 -3.715 -5.429 1.00 . A A . 50 ASP HA 1 1
18 24496 1 1 39 ASP HB2 H -4.609 -5.195 -7.202 1.00 . A A . 50 ASP HB2 1 1
18 24497 1 1 39 ASP HB3 H -3.249 -4.775 -8.242 1.00 . A A . 50 ASP HB3 1 1
18 24498 1 1 39 ASP N N -4.324 -2.552 -7.085 1.00 . A A . 50 ASP N 1 1
18 24499 1 1 39 ASP O O -1.568 -2.499 -7.577 1.00 . A A . 50 ASP O 1 1
18 24500 1 1 39 ASP OD1 O -1.959 -5.640 -5.658 1.00 . A A . 50 ASP OD1 1 1
18 24501 1 1 39 ASP OD2 O -2.854 -7.129 -6.927 1.00 . A A . 50 ASP OD2 1 1
18 24502 1 1 40 GLY C C 0.970 -3.538 -4.395 1.00 . A A . 51 GLY C 1 1
18 24503 1 1 40 GLY CA C 0.246 -2.952 -5.606 1.00 . A A . 51 GLY CA 1 1
18 24504 1 1 40 GLY H H -1.547 -3.853 -4.806 1.00 . A A . 51 GLY H 1 1
18 24505 1 1 40 GLY HA2 H 0.714 -3.311 -6.512 1.00 . A A . 51 GLY HA2 1 1
18 24506 1 1 40 GLY HA3 H 0.311 -1.876 -5.569 1.00 . A A . 51 GLY HA3 1 1
18 24507 1 1 40 GLY N N -1.185 -3.369 -5.584 1.00 . A A . 51 GLY N 1 1
18 24508 1 1 40 GLY O O 0.407 -4.289 -3.625 1.00 . A A . 51 GLY O 1 1
18 24509 1 1 41 TYR C C 3.957 -2.662 -2.544 1.00 . A A . 52 TYR C 1 1
18 24510 1 1 41 TYR CA C 3.008 -3.731 -3.075 1.00 . A A . 52 TYR CA 1 1
18 24511 1 1 41 TYR CB C 3.810 -4.957 -3.514 1.00 . A A . 52 TYR CB 1 1
18 24512 1 1 41 TYR CD1 C 3.819 -4.852 -6.029 1.00 . A A . 52 TYR CD1 1 1
18 24513 1 1 41 TYR CD2 C 5.848 -4.272 -4.834 1.00 . A A . 52 TYR CD2 1 1
18 24514 1 1 41 TYR CE1 C 4.466 -4.610 -7.246 1.00 . A A . 52 TYR CE1 1 1
18 24515 1 1 41 TYR CE2 C 6.494 -4.029 -6.053 1.00 . A A . 52 TYR CE2 1 1
18 24516 1 1 41 TYR CG C 4.511 -4.681 -4.822 1.00 . A A . 52 TYR CG 1 1
18 24517 1 1 41 TYR CZ C 5.804 -4.200 -7.258 1.00 . A A . 52 TYR CZ 1 1
18 24518 1 1 41 TYR H H 2.642 -2.593 -4.872 1.00 . A A . 52 TYR H 1 1
18 24519 1 1 41 TYR HA H 2.338 -4.016 -2.280 1.00 . A A . 52 TYR HA 1 1
18 24520 1 1 41 TYR HB2 H 4.545 -5.186 -2.759 1.00 . A A . 52 TYR HB2 1 1
18 24521 1 1 41 TYR HB3 H 3.147 -5.798 -3.633 1.00 . A A . 52 TYR HB3 1 1
18 24522 1 1 41 TYR HD1 H 2.787 -5.167 -6.020 1.00 . A A . 52 TYR HD1 1 1
18 24523 1 1 41 TYR HD2 H 6.381 -4.140 -3.904 1.00 . A A . 52 TYR HD2 1 1
18 24524 1 1 41 TYR HE1 H 3.933 -4.742 -8.177 1.00 . A A . 52 TYR HE1 1 1
18 24525 1 1 41 TYR HE2 H 7.527 -3.713 -6.063 1.00 . A A . 52 TYR HE2 1 1
18 24526 1 1 41 TYR HH H 6.916 -4.759 -8.705 1.00 . A A . 52 TYR HH 1 1
18 24527 1 1 41 TYR N N 2.219 -3.199 -4.229 1.00 . A A . 52 TYR N 1 1
18 24528 1 1 41 TYR O O 4.219 -1.663 -3.186 1.00 . A A . 52 TYR O 1 1
18 24529 1 1 41 TYR OH O 6.443 -3.963 -8.458 1.00 . A A . 52 TYR OH 1 1
18 24530 1 1 42 ILE C C 6.749 -2.542 -0.457 1.00 . A A . 53 ILE C 1 1
18 24531 1 1 42 ILE CA C 5.392 -1.893 -0.720 1.00 . A A . 53 ILE CA 1 1
18 24532 1 1 42 ILE CB C 4.791 -1.411 0.607 1.00 . A A . 53 ILE CB 1 1
18 24533 1 1 42 ILE CD1 C 4.051 -2.100 2.902 1.00 . A A . 53 ILE CD1 1 1
18 24534 1 1 42 ILE CG1 C 4.522 -2.607 1.536 1.00 . A A . 53 ILE CG1 1 1
18 24535 1 1 42 ILE CG2 C 3.481 -0.673 0.333 1.00 . A A . 53 ILE CG2 1 1
18 24536 1 1 42 ILE H H 4.209 -3.697 -0.874 1.00 . A A . 53 ILE H 1 1
18 24537 1 1 42 ILE HA H 5.535 -1.042 -1.372 1.00 . A A . 53 ILE HA 1 1
18 24538 1 1 42 ILE HB H 5.485 -0.734 1.084 1.00 . A A . 53 ILE HB 1 1
18 24539 1 1 42 ILE HD11 H 4.120 -2.898 3.627 1.00 . A A . 53 ILE HD11 1 1
18 24540 1 1 42 ILE HD12 H 3.026 -1.768 2.829 1.00 . A A . 53 ILE HD12 1 1
18 24541 1 1 42 ILE HD13 H 4.674 -1.275 3.216 1.00 . A A . 53 ILE HD13 1 1
18 24542 1 1 42 ILE HG12 H 3.758 -3.235 1.102 1.00 . A A . 53 ILE HG12 1 1
18 24543 1 1 42 ILE HG13 H 5.427 -3.181 1.663 1.00 . A A . 53 ILE HG13 1 1
18 24544 1 1 42 ILE HG21 H 3.153 -0.176 1.234 1.00 . A A . 53 ILE HG21 1 1
18 24545 1 1 42 ILE HG22 H 2.728 -1.379 0.015 1.00 . A A . 53 ILE HG22 1 1
18 24546 1 1 42 ILE HG23 H 3.638 0.061 -0.445 1.00 . A A . 53 ILE HG23 1 1
18 24547 1 1 42 ILE N N 4.460 -2.878 -1.358 1.00 . A A . 53 ILE N 1 1
18 24548 1 1 42 ILE O O 6.901 -3.746 -0.498 1.00 . A A . 53 ILE O 1 1
18 24549 1 1 43 ASN C C 9.602 -3.053 -1.129 1.00 . A A . 54 ASN C 1 1
18 24550 1 1 43 ASN CA C 9.112 -2.229 0.065 1.00 . A A . 54 ASN CA 1 1
18 24551 1 1 43 ASN CB C 9.121 -3.078 1.340 1.00 . A A . 54 ASN CB 1 1
18 24552 1 1 43 ASN CG C 8.904 -2.171 2.556 1.00 . A A . 54 ASN CG 1 1
18 24553 1 1 43 ASN H H 7.561 -0.763 -0.193 1.00 . A A . 54 ASN H 1 1
18 24554 1 1 43 ASN HA H 9.770 -1.383 0.200 1.00 . A A . 54 ASN HA 1 1
18 24555 1 1 43 ASN HB2 H 8.334 -3.814 1.296 1.00 . A A . 54 ASN HB2 1 1
18 24556 1 1 43 ASN HB3 H 10.074 -3.575 1.435 1.00 . A A . 54 ASN HB3 1 1
18 24557 1 1 43 ASN HD21 H 7.020 -2.739 2.821 1.00 . A A . 54 ASN HD21 1 1
18 24558 1 1 43 ASN HD22 H 7.594 -1.594 3.933 1.00 . A A . 54 ASN HD22 1 1
18 24559 1 1 43 ASN N N 7.732 -1.726 -0.202 1.00 . A A . 54 ASN N 1 1
18 24560 1 1 43 ASN ND2 N 7.742 -2.168 3.152 1.00 . A A . 54 ASN ND2 1 1
18 24561 1 1 43 ASN O O 10.335 -4.013 -0.982 1.00 . A A . 54 ASN O 1 1
18 24562 1 1 43 ASN OD1 O 9.796 -1.454 2.962 1.00 . A A . 54 ASN OD1 1 1
18 24563 1 1 44 ASN C C 9.494 -4.899 -3.323 1.00 . A A . 55 ASN C 1 1
18 24564 1 1 44 ASN CA C 9.632 -3.393 -3.542 1.00 . A A . 55 ASN CA 1 1
18 24565 1 1 44 ASN CB C 11.088 -3.043 -3.863 1.00 . A A . 55 ASN CB 1 1
18 24566 1 1 44 ASN CG C 11.408 -3.445 -5.306 1.00 . A A . 55 ASN CG 1 1
18 24567 1 1 44 ASN H H 8.621 -1.885 -2.390 1.00 . A A . 55 ASN H 1 1
18 24568 1 1 44 ASN HA H 9.003 -3.093 -4.367 1.00 . A A . 55 ASN HA 1 1
18 24569 1 1 44 ASN HB2 H 11.233 -1.976 -3.748 1.00 . A A . 55 ASN HB2 1 1
18 24570 1 1 44 ASN HB3 H 11.747 -3.569 -3.190 1.00 . A A . 55 ASN HB3 1 1
18 24571 1 1 44 ASN HD21 H 11.176 -1.605 -6.019 1.00 . A A . 55 ASN HD21 1 1
18 24572 1 1 44 ASN HD22 H 11.593 -2.781 -7.168 1.00 . A A . 55 ASN HD22 1 1
18 24573 1 1 44 ASN N N 9.205 -2.665 -2.310 1.00 . A A . 55 ASN N 1 1
18 24574 1 1 44 ASN ND2 N 11.391 -2.534 -6.241 1.00 . A A . 55 ASN ND2 1 1
18 24575 1 1 44 ASN O O 10.093 -5.698 -4.014 1.00 . A A . 55 ASN O 1 1
18 24576 1 1 44 ASN OD1 O 11.672 -4.596 -5.583 1.00 . A A . 55 ASN OD1 1 1
18 24577 1 1 45 ASP C C 7.153 -7.192 -2.678 1.00 . A A . 56 ASP C 1 1
18 24578 1 1 45 ASP CA C 8.489 -6.745 -2.084 1.00 . A A . 56 ASP CA 1 1
18 24579 1 1 45 ASP CB C 8.492 -6.975 -0.572 1.00 . A A . 56 ASP CB 1 1
18 24580 1 1 45 ASP CG C 9.918 -6.823 -0.039 1.00 . A A . 56 ASP CG 1 1
18 24581 1 1 45 ASP H H 8.217 -4.620 -1.834 1.00 . A A . 56 ASP H 1 1
18 24582 1 1 45 ASP HA H 9.284 -7.324 -2.534 1.00 . A A . 56 ASP HA 1 1
18 24583 1 1 45 ASP HB2 H 7.850 -6.246 -0.098 1.00 . A A . 56 ASP HB2 1 1
18 24584 1 1 45 ASP HB3 H 8.132 -7.967 -0.357 1.00 . A A . 56 ASP HB3 1 1
18 24585 1 1 45 ASP N N 8.692 -5.289 -2.367 1.00 . A A . 56 ASP N 1 1
18 24586 1 1 45 ASP O O 6.093 -6.836 -2.200 1.00 . A A . 56 ASP O 1 1
18 24587 1 1 45 ASP OD1 O 10.834 -6.808 -0.846 1.00 . A A . 56 ASP OD1 1 1
18 24588 1 1 45 ASP OD2 O 10.072 -6.726 1.167 1.00 . A A . 56 ASP OD2 1 1
18 24589 1 1 46 LYS C C 5.093 -9.215 -3.366 1.00 . A A . 57 LYS C 1 1
18 24590 1 1 46 LYS CA C 5.969 -8.470 -4.379 1.00 . A A . 57 LYS CA 1 1
18 24591 1 1 46 LYS CB C 6.352 -9.429 -5.515 1.00 . A A . 57 LYS CB 1 1
18 24592 1 1 46 LYS CD C 7.416 -9.608 -7.779 1.00 . A A . 57 LYS CD 1 1
18 24593 1 1 46 LYS CE C 8.057 -8.819 -8.925 1.00 . A A . 57 LYS CE 1 1
18 24594 1 1 46 LYS CG C 7.064 -8.655 -6.631 1.00 . A A . 57 LYS CG 1 1
18 24595 1 1 46 LYS H H 8.085 -8.245 -4.064 1.00 . A A . 57 LYS H 1 1
18 24596 1 1 46 LYS HA H 5.421 -7.632 -4.785 1.00 . A A . 57 LYS HA 1 1
18 24597 1 1 46 LYS HB2 H 7.013 -10.193 -5.130 1.00 . A A . 57 LYS HB2 1 1
18 24598 1 1 46 LYS HB3 H 5.462 -9.893 -5.912 1.00 . A A . 57 LYS HB3 1 1
18 24599 1 1 46 LYS HD2 H 8.109 -10.358 -7.426 1.00 . A A . 57 LYS HD2 1 1
18 24600 1 1 46 LYS HD3 H 6.517 -10.088 -8.137 1.00 . A A . 57 LYS HD3 1 1
18 24601 1 1 46 LYS HE2 H 8.271 -9.487 -9.747 1.00 . A A . 57 LYS HE2 1 1
18 24602 1 1 46 LYS HE3 H 7.378 -8.048 -9.257 1.00 . A A . 57 LYS HE3 1 1
18 24603 1 1 46 LYS HG2 H 6.413 -7.874 -6.997 1.00 . A A . 57 LYS HG2 1 1
18 24604 1 1 46 LYS HG3 H 7.970 -8.215 -6.242 1.00 . A A . 57 LYS HG3 1 1
18 24605 1 1 46 LYS HZ1 H 9.781 -8.820 -7.759 1.00 . A A . 57 LYS HZ1 1 1
18 24606 1 1 46 LYS HZ2 H 9.114 -7.278 -8.007 1.00 . A A . 57 LYS HZ2 1 1
18 24607 1 1 46 LYS HZ3 H 9.964 -8.050 -9.259 1.00 . A A . 57 LYS HZ3 1 1
18 24608 1 1 46 LYS N N 7.211 -7.978 -3.713 1.00 . A A . 57 LYS N 1 1
18 24609 1 1 46 LYS NZ N 9.325 -8.195 -8.451 1.00 . A A . 57 LYS NZ 1 1
18 24610 1 1 46 LYS O O 3.881 -9.194 -3.445 1.00 . A A . 57 LYS O 1 1
18 24611 1 1 47 ASN C C 4.025 -9.680 -0.602 1.00 . A A . 58 ASN C 1 1
18 24612 1 1 47 ASN CA C 4.910 -10.641 -1.407 1.00 . A A . 58 ASN CA 1 1
18 24613 1 1 47 ASN CB C 5.872 -11.354 -0.446 1.00 . A A . 58 ASN CB 1 1
18 24614 1 1 47 ASN CG C 6.466 -12.591 -1.126 1.00 . A A . 58 ASN CG 1 1
18 24615 1 1 47 ASN H H 6.676 -9.886 -2.386 1.00 . A A . 58 ASN H 1 1
18 24616 1 1 47 ASN HA H 4.288 -11.369 -1.904 1.00 . A A . 58 ASN HA 1 1
18 24617 1 1 47 ASN HB2 H 6.669 -10.679 -0.171 1.00 . A A . 58 ASN HB2 1 1
18 24618 1 1 47 ASN HB3 H 5.337 -11.660 0.442 1.00 . A A . 58 ASN HB3 1 1
18 24619 1 1 47 ASN HD21 H 4.792 -13.053 -2.087 1.00 . A A . 58 ASN HD21 1 1
18 24620 1 1 47 ASN HD22 H 6.097 -14.100 -2.360 1.00 . A A . 58 ASN HD22 1 1
18 24621 1 1 47 ASN N N 5.699 -9.879 -2.423 1.00 . A A . 58 ASN N 1 1
18 24622 1 1 47 ASN ND2 N 5.723 -13.306 -1.925 1.00 . A A . 58 ASN ND2 1 1
18 24623 1 1 47 ASN O O 2.897 -9.992 -0.274 1.00 . A A . 58 ASN O 1 1
18 24624 1 1 47 ASN OD1 O 7.619 -12.917 -0.918 1.00 . A A . 58 ASN OD1 1 1
18 24625 1 1 48 LEU C C 2.765 -6.797 -0.394 1.00 . A A . 59 LEU C 1 1
18 24626 1 1 48 LEU CA C 3.722 -7.553 0.529 1.00 . A A . 59 LEU CA 1 1
18 24627 1 1 48 LEU CB C 4.660 -6.562 1.227 1.00 . A A . 59 LEU CB 1 1
18 24628 1 1 48 LEU CD1 C 6.646 -6.332 2.735 1.00 . A A . 59 LEU CD1 1 1
18 24629 1 1 48 LEU CD2 C 4.980 -8.159 3.146 1.00 . A A . 59 LEU CD2 1 1
18 24630 1 1 48 LEU CG C 5.694 -7.329 2.066 1.00 . A A . 59 LEU CG 1 1
18 24631 1 1 48 LEU H H 5.444 -8.293 -0.546 1.00 . A A . 59 LEU H 1 1
18 24632 1 1 48 LEU HA H 3.146 -8.088 1.269 1.00 . A A . 59 LEU HA 1 1
18 24633 1 1 48 LEU HB2 H 5.170 -5.965 0.486 1.00 . A A . 59 LEU HB2 1 1
18 24634 1 1 48 LEU HB3 H 4.085 -5.918 1.874 1.00 . A A . 59 LEU HB3 1 1
18 24635 1 1 48 LEU HD11 H 6.998 -5.621 2.004 1.00 . A A . 59 LEU HD11 1 1
18 24636 1 1 48 LEU HD12 H 7.487 -6.863 3.155 1.00 . A A . 59 LEU HD12 1 1
18 24637 1 1 48 LEU HD13 H 6.123 -5.808 3.523 1.00 . A A . 59 LEU HD13 1 1
18 24638 1 1 48 LEU HD21 H 5.666 -8.376 3.953 1.00 . A A . 59 LEU HD21 1 1
18 24639 1 1 48 LEU HD22 H 4.636 -9.086 2.716 1.00 . A A . 59 LEU HD22 1 1
18 24640 1 1 48 LEU HD23 H 4.135 -7.606 3.532 1.00 . A A . 59 LEU HD23 1 1
18 24641 1 1 48 LEU HG H 6.261 -7.986 1.422 1.00 . A A . 59 LEU HG 1 1
18 24642 1 1 48 LEU N N 4.531 -8.523 -0.273 1.00 . A A . 59 LEU N 1 1
18 24643 1 1 48 LEU O O 2.933 -5.619 -0.662 1.00 . A A . 59 LEU O 1 1
18 24644 1 1 49 SER C C -0.396 -6.248 -0.991 1.00 . A A . 60 SER C 1 1
18 24645 1 1 49 SER CA C 0.766 -6.838 -1.792 1.00 . A A . 60 SER CA 1 1
18 24646 1 1 49 SER CB C 0.224 -7.881 -2.770 1.00 . A A . 60 SER CB 1 1
18 24647 1 1 49 SER H H 1.658 -8.424 -0.639 1.00 . A A . 60 SER H 1 1
18 24648 1 1 49 SER HA H 1.243 -6.051 -2.345 1.00 . A A . 60 SER HA 1 1
18 24649 1 1 49 SER HB2 H -0.617 -7.472 -3.304 1.00 . A A . 60 SER HB2 1 1
18 24650 1 1 49 SER HB3 H 1.001 -8.145 -3.476 1.00 . A A . 60 SER HB3 1 1
18 24651 1 1 49 SER HG H -0.594 -8.749 -1.229 1.00 . A A . 60 SER HG 1 1
18 24652 1 1 49 SER N N 1.759 -7.480 -0.878 1.00 . A A . 60 SER N 1 1
18 24653 1 1 49 SER O O -0.631 -6.602 0.147 1.00 . A A . 60 SER O 1 1
18 24654 1 1 49 SER OG O -0.195 -9.037 -2.053 1.00 . A A . 60 SER OG 1 1
18 24655 1 1 50 PHE C C -3.371 -4.373 -1.930 1.00 . A A . 61 PHE C 1 1
18 24656 1 1 50 PHE CA C -2.295 -4.729 -0.906 1.00 . A A . 61 PHE CA 1 1
18 24657 1 1 50 PHE CB C -1.850 -3.459 -0.172 1.00 . A A . 61 PHE CB 1 1
18 24658 1 1 50 PHE CD1 C -2.265 -1.544 -1.770 1.00 . A A . 61 PHE CD1 1 1
18 24659 1 1 50 PHE CD2 C 0.010 -2.320 -1.448 1.00 . A A . 61 PHE CD2 1 1
18 24660 1 1 50 PHE CE1 C -1.807 -0.574 -2.671 1.00 . A A . 61 PHE CE1 1 1
18 24661 1 1 50 PHE CE2 C 0.468 -1.350 -2.352 1.00 . A A . 61 PHE CE2 1 1
18 24662 1 1 50 PHE CG C -1.358 -2.419 -1.159 1.00 . A A . 61 PHE CG 1 1
18 24663 1 1 50 PHE CZ C -0.442 -0.477 -2.962 1.00 . A A . 61 PHE CZ 1 1
18 24664 1 1 50 PHE H H -0.915 -5.101 -2.518 1.00 . A A . 61 PHE H 1 1
18 24665 1 1 50 PHE HA H -2.711 -5.427 -0.190 1.00 . A A . 61 PHE HA 1 1
18 24666 1 1 50 PHE HB2 H -2.684 -3.057 0.382 1.00 . A A . 61 PHE HB2 1 1
18 24667 1 1 50 PHE HB3 H -1.054 -3.706 0.511 1.00 . A A . 61 PHE HB3 1 1
18 24668 1 1 50 PHE HD1 H -3.319 -1.618 -1.547 1.00 . A A . 61 PHE HD1 1 1
18 24669 1 1 50 PHE HD2 H 0.710 -2.991 -0.977 1.00 . A A . 61 PHE HD2 1 1
18 24670 1 1 50 PHE HE1 H -2.507 0.102 -3.139 1.00 . A A . 61 PHE HE1 1 1
18 24671 1 1 50 PHE HE2 H 1.521 -1.275 -2.577 1.00 . A A . 61 PHE HE2 1 1
18 24672 1 1 50 PHE HZ H -0.089 0.272 -3.657 1.00 . A A . 61 PHE HZ 1 1
18 24673 1 1 50 PHE N N -1.131 -5.356 -1.598 1.00 . A A . 61 PHE N 1 1
18 24674 1 1 50 PHE O O -3.089 -4.136 -3.095 1.00 . A A . 61 PHE O 1 1
18 24675 1 1 51 THR C C -6.638 -2.948 -1.794 1.00 . A A . 62 THR C 1 1
18 24676 1 1 51 THR CA C -5.739 -4.013 -2.421 1.00 . A A . 62 THR CA 1 1
18 24677 1 1 51 THR CB C -6.562 -5.272 -2.692 1.00 . A A . 62 THR CB 1 1
18 24678 1 1 51 THR CG2 C -7.677 -4.947 -3.689 1.00 . A A . 62 THR CG2 1 1
18 24679 1 1 51 THR H H -4.793 -4.547 -0.549 1.00 . A A . 62 THR H 1 1
18 24680 1 1 51 THR HA H -5.355 -3.635 -3.355 1.00 . A A . 62 THR HA 1 1
18 24681 1 1 51 THR HB H -6.997 -5.626 -1.772 1.00 . A A . 62 THR HB 1 1
18 24682 1 1 51 THR HG1 H -5.578 -6.072 -4.166 1.00 . A A . 62 THR HG1 1 1
18 24683 1 1 51 THR HG21 H -8.456 -4.392 -3.188 1.00 . A A . 62 THR HG21 1 1
18 24684 1 1 51 THR HG22 H -8.084 -5.866 -4.083 1.00 . A A . 62 THR HG22 1 1
18 24685 1 1 51 THR HG23 H -7.275 -4.355 -4.498 1.00 . A A . 62 THR HG23 1 1
18 24686 1 1 51 THR N N -4.608 -4.344 -1.496 1.00 . A A . 62 THR N 1 1
18 24687 1 1 51 THR O O -6.989 -3.015 -0.634 1.00 . A A . 62 THR O 1 1
18 24688 1 1 51 THR OG1 O -5.715 -6.273 -3.236 1.00 . A A . 62 THR OG1 1 1
18 24689 1 1 52 ALA C C -8.933 -0.526 -3.126 1.00 . A A . 63 ALA C 1 1
18 24690 1 1 52 ALA CA C -7.896 -0.878 -2.059 1.00 . A A . 63 ALA CA 1 1
18 24691 1 1 52 ALA CB C -7.054 0.356 -1.740 1.00 . A A . 63 ALA CB 1 1
18 24692 1 1 52 ALA H H -6.710 -1.955 -3.501 1.00 . A A . 63 ALA H 1 1
18 24693 1 1 52 ALA HA H -8.407 -1.203 -1.163 1.00 . A A . 63 ALA HA 1 1
18 24694 1 1 52 ALA HB1 H -6.700 0.797 -2.660 1.00 . A A . 63 ALA HB1 1 1
18 24695 1 1 52 ALA HB2 H -6.210 0.065 -1.132 1.00 . A A . 63 ALA HB2 1 1
18 24696 1 1 52 ALA HB3 H -7.656 1.074 -1.204 1.00 . A A . 63 ALA HB3 1 1
18 24697 1 1 52 ALA N N -7.012 -1.970 -2.570 1.00 . A A . 63 ALA N 1 1
18 24698 1 1 52 ALA O O -8.679 -0.603 -4.312 1.00 . A A . 63 ALA O 1 1
18 24699 1 1 53 GLY C C -11.492 1.696 -3.634 1.00 . A A . 64 GLY C 1 1
18 24700 1 1 53 GLY CA C -11.210 0.188 -3.651 1.00 . A A . 64 GLY CA 1 1
18 24701 1 1 53 GLY H H -10.276 -0.126 -1.731 1.00 . A A . 64 GLY H 1 1
18 24702 1 1 53 GLY HA2 H -10.941 -0.112 -4.656 1.00 . A A . 64 GLY HA2 1 1
18 24703 1 1 53 GLY HA3 H -12.105 -0.336 -3.354 1.00 . A A . 64 GLY HA3 1 1
18 24704 1 1 53 GLY N N -10.110 -0.159 -2.696 1.00 . A A . 64 GLY N 1 1
18 24705 1 1 53 GLY O O -10.648 2.510 -3.300 1.00 . A A . 64 GLY O 1 1
18 24706 1 1 54 LYS C C -13.027 4.112 -2.650 1.00 . A A . 65 LYS C 1 1
18 24707 1 1 54 LYS CA C -13.071 3.501 -4.054 1.00 . A A . 65 LYS CA 1 1
18 24708 1 1 54 LYS CB C -14.489 3.626 -4.631 1.00 . A A . 65 LYS CB 1 1
18 24709 1 1 54 LYS CD C -15.895 3.335 -6.692 1.00 . A A . 65 LYS CD 1 1
18 24710 1 1 54 LYS CE C -15.892 2.867 -8.150 1.00 . A A . 65 LYS CE 1 1
18 24711 1 1 54 LYS CG C -14.481 3.217 -6.111 1.00 . A A . 65 LYS CG 1 1
18 24712 1 1 54 LYS H H -13.333 1.378 -4.281 1.00 . A A . 65 LYS H 1 1
18 24713 1 1 54 LYS HA H -12.381 4.033 -4.691 1.00 . A A . 65 LYS HA 1 1
18 24714 1 1 54 LYS HB2 H -15.159 2.979 -4.083 1.00 . A A . 65 LYS HB2 1 1
18 24715 1 1 54 LYS HB3 H -14.825 4.648 -4.544 1.00 . A A . 65 LYS HB3 1 1
18 24716 1 1 54 LYS HD2 H -16.573 2.719 -6.119 1.00 . A A . 65 LYS HD2 1 1
18 24717 1 1 54 LYS HD3 H -16.217 4.364 -6.647 1.00 . A A . 65 LYS HD3 1 1
18 24718 1 1 54 LYS HE2 H -15.471 1.877 -8.209 1.00 . A A . 65 LYS HE2 1 1
18 24719 1 1 54 LYS HE3 H -16.905 2.850 -8.525 1.00 . A A . 65 LYS HE3 1 1
18 24720 1 1 54 LYS HG2 H -13.812 3.864 -6.657 1.00 . A A . 65 LYS HG2 1 1
18 24721 1 1 54 LYS HG3 H -14.143 2.194 -6.199 1.00 . A A . 65 LYS HG3 1 1
18 24722 1 1 54 LYS HZ1 H -15.703 4.481 -9.455 1.00 . A A . 65 LYS HZ1 1 1
18 24723 1 1 54 LYS HZ2 H -14.538 3.267 -9.684 1.00 . A A . 65 LYS HZ2 1 1
18 24724 1 1 54 LYS HZ3 H -14.417 4.325 -8.360 1.00 . A A . 65 LYS HZ3 1 1
18 24725 1 1 54 LYS N N -12.686 2.060 -4.011 1.00 . A A . 65 LYS N 1 1
18 24726 1 1 54 LYS NZ N -15.076 3.806 -8.975 1.00 . A A . 65 LYS NZ 1 1
18 24727 1 1 54 LYS O O -13.509 3.547 -1.687 1.00 . A A . 65 LYS O 1 1
18 24728 1 1 55 ASP C C -11.759 5.002 -0.187 1.00 . A A . 66 ASP C 1 1
18 24729 1 1 55 ASP CA C -12.336 5.967 -1.225 1.00 . A A . 66 ASP CA 1 1
18 24730 1 1 55 ASP CB C -13.717 6.457 -0.782 1.00 . A A . 66 ASP CB 1 1
18 24731 1 1 55 ASP CG C -14.142 7.644 -1.655 1.00 . A A . 66 ASP CG 1 1
18 24732 1 1 55 ASP H H -12.067 5.697 -3.341 1.00 . A A . 66 ASP H 1 1
18 24733 1 1 55 ASP HA H -11.673 6.815 -1.324 1.00 . A A . 66 ASP HA 1 1
18 24734 1 1 55 ASP HB2 H -14.434 5.658 -0.885 1.00 . A A . 66 ASP HB2 1 1
18 24735 1 1 55 ASP HB3 H -13.673 6.774 0.250 1.00 . A A . 66 ASP HB3 1 1
18 24736 1 1 55 ASP N N -12.441 5.275 -2.543 1.00 . A A . 66 ASP N 1 1
18 24737 1 1 55 ASP O O -12.049 5.089 0.992 1.00 . A A . 66 ASP O 1 1
18 24738 1 1 55 ASP OD1 O -13.291 8.193 -2.336 1.00 . A A . 66 ASP OD1 1 1
18 24739 1 1 55 ASP OD2 O -15.315 7.983 -1.627 1.00 . A A . 66 ASP OD2 1 1
18 24740 1 1 56 VAL C C -11.406 2.502 1.208 1.00 . A A . 67 VAL C 1 1
18 24741 1 1 56 VAL CA C -10.322 3.100 0.309 1.00 . A A . 67 VAL CA 1 1
18 24742 1 1 56 VAL CB C -9.241 3.790 1.157 1.00 . A A . 67 VAL CB 1 1
18 24743 1 1 56 VAL CG1 C -8.230 2.747 1.643 1.00 . A A . 67 VAL CG1 1 1
18 24744 1 1 56 VAL CG2 C -8.514 4.834 0.302 1.00 . A A . 67 VAL CG2 1 1
18 24745 1 1 56 VAL H H -10.728 4.039 -1.583 1.00 . A A . 67 VAL H 1 1
18 24746 1 1 56 VAL HA H -9.873 2.306 -0.272 1.00 . A A . 67 VAL HA 1 1
18 24747 1 1 56 VAL HB H -9.696 4.274 2.009 1.00 . A A . 67 VAL HB 1 1
18 24748 1 1 56 VAL HG11 H -8.750 1.961 2.170 1.00 . A A . 67 VAL HG11 1 1
18 24749 1 1 56 VAL HG12 H -7.517 3.215 2.304 1.00 . A A . 67 VAL HG12 1 1
18 24750 1 1 56 VAL HG13 H -7.712 2.327 0.792 1.00 . A A . 67 VAL HG13 1 1
18 24751 1 1 56 VAL HG21 H -7.656 5.208 0.843 1.00 . A A . 67 VAL HG21 1 1
18 24752 1 1 56 VAL HG22 H -9.184 5.651 0.082 1.00 . A A . 67 VAL HG22 1 1
18 24753 1 1 56 VAL HG23 H -8.186 4.379 -0.621 1.00 . A A . 67 VAL HG23 1 1
18 24754 1 1 56 VAL N N -10.940 4.083 -0.628 1.00 . A A . 67 VAL N 1 1
18 24755 1 1 56 VAL O O -11.162 2.126 2.338 1.00 . A A . 67 VAL O 1 1
18 24756 1 1 57 LYS C C -13.385 0.375 1.838 1.00 . A A . 68 LYS C 1 1
18 24757 1 1 57 LYS CA C -13.713 1.825 1.496 1.00 . A A . 68 LYS CA 1 1
18 24758 1 1 57 LYS CB C -15.005 1.868 0.670 1.00 . A A . 68 LYS CB 1 1
18 24759 1 1 57 LYS CD C -16.407 1.996 2.746 1.00 . A A . 68 LYS CD 1 1
18 24760 1 1 57 LYS CE C -17.797 1.675 3.285 1.00 . A A . 68 LYS CE 1 1
18 24761 1 1 57 LYS CG C -16.162 1.219 1.446 1.00 . A A . 68 LYS CG 1 1
18 24762 1 1 57 LYS H H -12.764 2.707 -0.215 1.00 . A A . 68 LYS H 1 1
18 24763 1 1 57 LYS HA H -13.835 2.397 2.401 1.00 . A A . 68 LYS HA 1 1
18 24764 1 1 57 LYS HB2 H -15.256 2.896 0.454 1.00 . A A . 68 LYS HB2 1 1
18 24765 1 1 57 LYS HB3 H -14.855 1.336 -0.257 1.00 . A A . 68 LYS HB3 1 1
18 24766 1 1 57 LYS HD2 H -15.675 1.703 3.483 1.00 . A A . 68 LYS HD2 1 1
18 24767 1 1 57 LYS HD3 H -16.330 3.056 2.559 1.00 . A A . 68 LYS HD3 1 1
18 24768 1 1 57 LYS HE2 H -18.001 2.304 4.138 1.00 . A A . 68 LYS HE2 1 1
18 24769 1 1 57 LYS HE3 H -18.533 1.857 2.517 1.00 . A A . 68 LYS HE3 1 1
18 24770 1 1 57 LYS HG2 H -17.051 1.239 0.834 1.00 . A A . 68 LYS HG2 1 1
18 24771 1 1 57 LYS HG3 H -15.917 0.195 1.681 1.00 . A A . 68 LYS HG3 1 1
18 24772 1 1 57 LYS HZ1 H -18.350 0.165 4.605 1.00 . A A . 68 LYS HZ1 1 1
18 24773 1 1 57 LYS HZ2 H -16.880 -0.122 3.803 1.00 . A A . 68 LYS HZ2 1 1
18 24774 1 1 57 LYS HZ3 H -18.353 -0.306 2.976 1.00 . A A . 68 LYS HZ3 1 1
18 24775 1 1 57 LYS N N -12.600 2.404 0.699 1.00 . A A . 68 LYS N 1 1
18 24776 1 1 57 LYS NZ N -17.849 0.245 3.698 1.00 . A A . 68 LYS NZ 1 1
18 24777 1 1 57 LYS O O -13.565 -0.068 2.954 1.00 . A A . 68 LYS O 1 1
18 24778 1 1 58 ILE C C -11.068 -1.985 1.005 1.00 . A A . 69 ILE C 1 1
18 24779 1 1 58 ILE CA C -12.577 -1.805 1.108 1.00 . A A . 69 ILE CA 1 1
18 24780 1 1 58 ILE CB C -13.270 -2.673 0.057 1.00 . A A . 69 ILE CB 1 1
18 24781 1 1 58 ILE CD1 C -15.493 -3.209 -0.965 1.00 . A A . 69 ILE CD1 1 1
18 24782 1 1 58 ILE CG1 C -14.788 -2.552 0.224 1.00 . A A . 69 ILE CG1 1 1
18 24783 1 1 58 ILE CG2 C -12.849 -4.131 0.250 1.00 . A A . 69 ILE CG2 1 1
18 24784 1 1 58 ILE H H -12.792 0.022 -0.018 1.00 . A A . 69 ILE H 1 1
18 24785 1 1 58 ILE HA H -12.903 -2.113 2.093 1.00 . A A . 69 ILE HA 1 1
18 24786 1 1 58 ILE HB H -12.986 -2.342 -0.932 1.00 . A A . 69 ILE HB 1 1
18 24787 1 1 58 ILE HD11 H -15.144 -2.761 -1.883 1.00 . A A . 69 ILE HD11 1 1
18 24788 1 1 58 ILE HD12 H -16.560 -3.063 -0.876 1.00 . A A . 69 ILE HD12 1 1
18 24789 1 1 58 ILE HD13 H -15.275 -4.266 -0.973 1.00 . A A . 69 ILE HD13 1 1
18 24790 1 1 58 ILE HG12 H -15.089 -3.044 1.138 1.00 . A A . 69 ILE HG12 1 1
18 24791 1 1 58 ILE HG13 H -15.063 -1.509 0.270 1.00 . A A . 69 ILE HG13 1 1
18 24792 1 1 58 ILE HG21 H -12.903 -4.384 1.298 1.00 . A A . 69 ILE HG21 1 1
18 24793 1 1 58 ILE HG22 H -11.836 -4.260 -0.099 1.00 . A A . 69 ILE HG22 1 1
18 24794 1 1 58 ILE HG23 H -13.509 -4.775 -0.311 1.00 . A A . 69 ILE HG23 1 1
18 24795 1 1 58 ILE N N -12.915 -0.368 0.872 1.00 . A A . 69 ILE N 1 1
18 24796 1 1 58 ILE O O -10.443 -1.571 0.047 1.00 . A A . 69 ILE O 1 1
18 24797 1 1 59 PHE C C -8.685 -4.244 2.426 1.00 . A A . 70 PHE C 1 1
18 24798 1 1 59 PHE CA C -9.002 -2.808 2.005 1.00 . A A . 70 PHE CA 1 1
18 24799 1 1 59 PHE CB C -8.352 -1.834 2.988 1.00 . A A . 70 PHE CB 1 1
18 24800 1 1 59 PHE CD1 C -6.120 -1.454 1.885 1.00 . A A . 70 PHE CD1 1 1
18 24801 1 1 59 PHE CD2 C -6.195 -2.720 3.952 1.00 . A A . 70 PHE CD2 1 1
18 24802 1 1 59 PHE CE1 C -4.731 -1.612 1.836 1.00 . A A . 70 PHE CE1 1 1
18 24803 1 1 59 PHE CE2 C -4.805 -2.878 3.903 1.00 . A A . 70 PHE CE2 1 1
18 24804 1 1 59 PHE CG C -6.853 -2.006 2.943 1.00 . A A . 70 PHE CG 1 1
18 24805 1 1 59 PHE CZ C -4.073 -2.326 2.845 1.00 . A A . 70 PHE CZ 1 1
18 24806 1 1 59 PHE H H -11.021 -2.902 2.760 1.00 . A A . 70 PHE H 1 1
18 24807 1 1 59 PHE HA H -8.601 -2.638 1.018 1.00 . A A . 70 PHE HA 1 1
18 24808 1 1 59 PHE HB2 H -8.608 -0.821 2.709 1.00 . A A . 70 PHE HB2 1 1
18 24809 1 1 59 PHE HB3 H -8.709 -2.034 3.986 1.00 . A A . 70 PHE HB3 1 1
18 24810 1 1 59 PHE HD1 H -6.629 -0.903 1.106 1.00 . A A . 70 PHE HD1 1 1
18 24811 1 1 59 PHE HD2 H -6.759 -3.147 4.766 1.00 . A A . 70 PHE HD2 1 1
18 24812 1 1 59 PHE HE1 H -4.166 -1.186 1.020 1.00 . A A . 70 PHE HE1 1 1
18 24813 1 1 59 PHE HE2 H -4.297 -3.428 4.681 1.00 . A A . 70 PHE HE2 1 1
18 24814 1 1 59 PHE HZ H -3.001 -2.449 2.808 1.00 . A A . 70 PHE HZ 1 1
18 24815 1 1 59 PHE N N -10.482 -2.594 2.002 1.00 . A A . 70 PHE N 1 1
18 24816 1 1 59 PHE O O -9.281 -4.789 3.335 1.00 . A A . 70 PHE O 1 1
18 24817 1 1 60 SER C C -5.822 -6.350 2.174 1.00 . A A . 71 SER C 1 1
18 24818 1 1 60 SER CA C -7.346 -6.260 2.088 1.00 . A A . 71 SER CA 1 1
18 24819 1 1 60 SER CB C -7.855 -7.202 0.997 1.00 . A A . 71 SER CB 1 1
18 24820 1 1 60 SER H H -7.284 -4.377 1.036 1.00 . A A . 71 SER H 1 1
18 24821 1 1 60 SER HA H -7.770 -6.553 3.039 1.00 . A A . 71 SER HA 1 1
18 24822 1 1 60 SER HB2 H -8.904 -7.026 0.828 1.00 . A A . 71 SER HB2 1 1
18 24823 1 1 60 SER HB3 H -7.310 -7.019 0.081 1.00 . A A . 71 SER HB3 1 1
18 24824 1 1 60 SER HG H -6.823 -8.848 1.077 1.00 . A A . 71 SER HG 1 1
18 24825 1 1 60 SER N N -7.740 -4.852 1.761 1.00 . A A . 71 SER N 1 1
18 24826 1 1 60 SER O O -5.101 -5.664 1.466 1.00 . A A . 71 SER O 1 1
18 24827 1 1 60 SER OG O -7.667 -8.545 1.417 1.00 . A A . 71 SER OG 1 1
18 24828 1 1 61 SER C C -3.486 -8.833 3.304 1.00 . A A . 72 SER C 1 1
18 24829 1 1 61 SER CA C -3.855 -7.349 3.229 1.00 . A A . 72 SER CA 1 1
18 24830 1 1 61 SER CB C -3.431 -6.662 4.527 1.00 . A A . 72 SER CB 1 1
18 24831 1 1 61 SER H H -5.947 -7.718 3.601 1.00 . A A . 72 SER H 1 1
18 24832 1 1 61 SER HA H -3.333 -6.900 2.400 1.00 . A A . 72 SER HA 1 1
18 24833 1 1 61 SER HB2 H -3.443 -5.594 4.391 1.00 . A A . 72 SER HB2 1 1
18 24834 1 1 61 SER HB3 H -4.121 -6.930 5.315 1.00 . A A . 72 SER HB3 1 1
18 24835 1 1 61 SER HG H -2.168 -7.966 5.224 1.00 . A A . 72 SER HG 1 1
18 24836 1 1 61 SER N N -5.333 -7.193 3.049 1.00 . A A . 72 SER N 1 1
18 24837 1 1 61 SER O O -4.235 -9.656 3.795 1.00 . A A . 72 SER O 1 1
18 24838 1 1 61 SER OG O -2.118 -7.075 4.872 1.00 . A A . 72 SER OG 1 1
18 24839 1 1 62 SER C C -1.361 -10.962 4.213 1.00 . A A . 73 SER C 1 1
18 24840 1 1 62 SER CA C -1.861 -10.579 2.821 1.00 . A A . 73 SER CA 1 1
18 24841 1 1 62 SER CB C -0.726 -10.744 1.810 1.00 . A A . 73 SER CB 1 1
18 24842 1 1 62 SER H H -1.758 -8.467 2.423 1.00 . A A . 73 SER H 1 1
18 24843 1 1 62 SER HA H -2.678 -11.229 2.548 1.00 . A A . 73 SER HA 1 1
18 24844 1 1 62 SER HB2 H -0.469 -11.785 1.720 1.00 . A A . 73 SER HB2 1 1
18 24845 1 1 62 SER HB3 H -1.047 -10.370 0.846 1.00 . A A . 73 SER HB3 1 1
18 24846 1 1 62 SER HG H 1.124 -10.164 1.623 1.00 . A A . 73 SER HG 1 1
18 24847 1 1 62 SER N N -2.328 -9.163 2.811 1.00 . A A . 73 SER N 1 1
18 24848 1 1 62 SER O O -1.274 -10.144 5.106 1.00 . A A . 73 SER O 1 1
18 24849 1 1 62 SER OG O 0.415 -10.018 2.255 1.00 . A A . 73 SER OG 1 1
18 24850 1 1 63 GLU C C 0.702 -11.921 6.132 1.00 . A A . 74 GLU C 1 1
18 24851 1 1 63 GLU CA C -0.552 -12.695 5.719 1.00 . A A . 74 GLU CA 1 1
18 24852 1 1 63 GLU CB C -0.206 -14.189 5.613 1.00 . A A . 74 GLU CB 1 1
18 24853 1 1 63 GLU CD C 0.495 -16.220 6.915 1.00 . A A . 74 GLU CD 1 1
18 24854 1 1 63 GLU CG C 0.221 -14.715 6.988 1.00 . A A . 74 GLU CG 1 1
18 24855 1 1 63 GLU H H -1.128 -12.845 3.650 1.00 . A A . 74 GLU H 1 1
18 24856 1 1 63 GLU HA H -1.324 -12.556 6.460 1.00 . A A . 74 GLU HA 1 1
18 24857 1 1 63 GLU HB2 H -1.072 -14.737 5.269 1.00 . A A . 74 GLU HB2 1 1
18 24858 1 1 63 GLU HB3 H 0.604 -14.322 4.911 1.00 . A A . 74 GLU HB3 1 1
18 24859 1 1 63 GLU HG2 H 1.120 -14.205 7.303 1.00 . A A . 74 GLU HG2 1 1
18 24860 1 1 63 GLU HG3 H -0.566 -14.530 7.702 1.00 . A A . 74 GLU HG3 1 1
18 24861 1 1 63 GLU N N -1.040 -12.214 4.392 1.00 . A A . 74 GLU N 1 1
18 24862 1 1 63 GLU O O 0.811 -11.440 7.242 1.00 . A A . 74 GLU O 1 1
18 24863 1 1 63 GLU OE1 O 0.570 -16.742 5.813 1.00 . A A . 74 GLU OE1 1 1
18 24864 1 1 63 GLU OE2 O 0.626 -16.827 7.965 1.00 . A A . 74 GLU OE2 1 1
18 24865 1 1 64 GLU C C 2.619 -9.588 5.769 1.00 . A A . 75 GLU C 1 1
18 24866 1 1 64 GLU CA C 2.914 -11.078 5.578 1.00 . A A . 75 GLU CA 1 1
18 24867 1 1 64 GLU CB C 3.914 -11.250 4.427 1.00 . A A . 75 GLU CB 1 1
18 24868 1 1 64 GLU CD C 3.318 -13.540 3.560 1.00 . A A . 75 GLU CD 1 1
18 24869 1 1 64 GLU CG C 4.358 -12.722 4.335 1.00 . A A . 75 GLU CG 1 1
18 24870 1 1 64 GLU H H 1.536 -12.207 4.364 1.00 . A A . 75 GLU H 1 1
18 24871 1 1 64 GLU HA H 3.333 -11.479 6.489 1.00 . A A . 75 GLU HA 1 1
18 24872 1 1 64 GLU HB2 H 3.445 -10.952 3.498 1.00 . A A . 75 GLU HB2 1 1
18 24873 1 1 64 GLU HB3 H 4.777 -10.628 4.607 1.00 . A A . 75 GLU HB3 1 1
18 24874 1 1 64 GLU HG2 H 5.308 -12.772 3.821 1.00 . A A . 75 GLU HG2 1 1
18 24875 1 1 64 GLU HG3 H 4.467 -13.134 5.325 1.00 . A A . 75 GLU HG3 1 1
18 24876 1 1 64 GLU N N 1.650 -11.807 5.246 1.00 . A A . 75 GLU N 1 1
18 24877 1 1 64 GLU O O 3.087 -8.960 6.699 1.00 . A A . 75 GLU O 1 1
18 24878 1 1 64 GLU OE1 O 2.296 -12.981 3.203 1.00 . A A . 75 GLU OE1 1 1
18 24879 1 1 64 GLU OE2 O 3.582 -14.704 3.306 1.00 . A A . 75 GLU OE2 1 1
18 24880 1 1 65 LEU C C 0.717 -7.331 6.280 1.00 . A A . 76 LEU C 1 1
18 24881 1 1 65 LEU CA C 1.519 -7.575 4.998 1.00 . A A . 76 LEU CA 1 1
18 24882 1 1 65 LEU CB C 0.693 -7.152 3.776 1.00 . A A . 76 LEU CB 1 1
18 24883 1 1 65 LEU CD1 C 1.595 -4.810 4.001 1.00 . A A . 76 LEU CD1 1 1
18 24884 1 1 65 LEU CD2 C -0.448 -5.253 2.616 1.00 . A A . 76 LEU CD2 1 1
18 24885 1 1 65 LEU CG C 0.321 -5.664 3.875 1.00 . A A . 76 LEU CG 1 1
18 24886 1 1 65 LEU H H 1.487 -9.551 4.148 1.00 . A A . 76 LEU H 1 1
18 24887 1 1 65 LEU HA H 2.437 -7.009 5.033 1.00 . A A . 76 LEU HA 1 1
18 24888 1 1 65 LEU HB2 H 1.272 -7.317 2.879 1.00 . A A . 76 LEU HB2 1 1
18 24889 1 1 65 LEU HB3 H -0.207 -7.746 3.731 1.00 . A A . 76 LEU HB3 1 1
18 24890 1 1 65 LEU HD11 H 2.397 -5.261 3.431 1.00 . A A . 76 LEU HD11 1 1
18 24891 1 1 65 LEU HD12 H 1.884 -4.751 5.039 1.00 . A A . 76 LEU HD12 1 1
18 24892 1 1 65 LEU HD13 H 1.409 -3.811 3.628 1.00 . A A . 76 LEU HD13 1 1
18 24893 1 1 65 LEU HD21 H -1.187 -6.001 2.382 1.00 . A A . 76 LEU HD21 1 1
18 24894 1 1 65 LEU HD22 H 0.241 -5.158 1.791 1.00 . A A . 76 LEU HD22 1 1
18 24895 1 1 65 LEU HD23 H -0.936 -4.304 2.789 1.00 . A A . 76 LEU HD23 1 1
18 24896 1 1 65 LEU HG H -0.303 -5.507 4.743 1.00 . A A . 76 LEU HG 1 1
18 24897 1 1 65 LEU N N 1.848 -9.022 4.888 1.00 . A A . 76 LEU N 1 1
18 24898 1 1 65 LEU O O 0.914 -6.355 6.977 1.00 . A A . 76 LEU O 1 1
18 24899 1 1 66 ASP C C -0.102 -8.000 9.042 1.00 . A A . 77 ASP C 1 1
18 24900 1 1 66 ASP CA C -1.020 -8.063 7.818 1.00 . A A . 77 ASP CA 1 1
18 24901 1 1 66 ASP CB C -1.956 -9.272 7.939 1.00 . A A . 77 ASP CB 1 1
18 24902 1 1 66 ASP CG C -2.770 -9.177 9.231 1.00 . A A . 77 ASP CG 1 1
18 24903 1 1 66 ASP H H -0.323 -8.994 6.008 1.00 . A A . 77 ASP H 1 1
18 24904 1 1 66 ASP HA H -1.605 -7.155 7.752 1.00 . A A . 77 ASP HA 1 1
18 24905 1 1 66 ASP HB2 H -2.628 -9.295 7.093 1.00 . A A . 77 ASP HB2 1 1
18 24906 1 1 66 ASP HB3 H -1.369 -10.180 7.953 1.00 . A A . 77 ASP HB3 1 1
18 24907 1 1 66 ASP N N -0.188 -8.220 6.588 1.00 . A A . 77 ASP N 1 1
18 24908 1 1 66 ASP O O -0.305 -7.215 9.947 1.00 . A A . 77 ASP O 1 1
18 24909 1 1 66 ASP OD1 O -2.735 -8.130 9.856 1.00 . A A . 77 ASP OD1 1 1
18 24910 1 1 66 ASP OD2 O -3.419 -10.154 9.572 1.00 . A A . 77 ASP OD2 1 1
18 24911 1 1 67 LYS C C 2.617 -7.488 10.281 1.00 . A A . 78 LYS C 1 1
18 24912 1 1 67 LYS CA C 1.863 -8.825 10.224 1.00 . A A . 78 LYS CA 1 1
18 24913 1 1 67 LYS CB C 2.865 -9.968 10.062 1.00 . A A . 78 LYS CB 1 1
18 24914 1 1 67 LYS CD C 3.113 -12.464 9.948 1.00 . A A . 78 LYS CD 1 1
18 24915 1 1 67 LYS CE C 4.323 -12.397 10.885 1.00 . A A . 78 LYS CE 1 1
18 24916 1 1 67 LYS CG C 2.148 -11.309 10.251 1.00 . A A . 78 LYS CG 1 1
18 24917 1 1 67 LYS H H 1.055 -9.440 8.321 1.00 . A A . 78 LYS H 1 1
18 24918 1 1 67 LYS HA H 1.308 -8.960 11.142 1.00 . A A . 78 LYS HA 1 1
18 24919 1 1 67 LYS HB2 H 3.305 -9.927 9.076 1.00 . A A . 78 LYS HB2 1 1
18 24920 1 1 67 LYS HB3 H 3.638 -9.867 10.807 1.00 . A A . 78 LYS HB3 1 1
18 24921 1 1 67 LYS HD2 H 2.601 -13.404 10.091 1.00 . A A . 78 LYS HD2 1 1
18 24922 1 1 67 LYS HD3 H 3.449 -12.391 8.924 1.00 . A A . 78 LYS HD3 1 1
18 24923 1 1 67 LYS HE2 H 4.799 -13.366 10.923 1.00 . A A . 78 LYS HE2 1 1
18 24924 1 1 67 LYS HE3 H 5.029 -11.669 10.516 1.00 . A A . 78 LYS HE3 1 1
18 24925 1 1 67 LYS HG2 H 1.795 -11.389 11.268 1.00 . A A . 78 LYS HG2 1 1
18 24926 1 1 67 LYS HG3 H 1.307 -11.363 9.575 1.00 . A A . 78 LYS HG3 1 1
18 24927 1 1 67 LYS HZ1 H 2.948 -12.443 12.449 1.00 . A A . 78 LYS HZ1 1 1
18 24928 1 1 67 LYS HZ2 H 3.798 -10.977 12.316 1.00 . A A . 78 LYS HZ2 1 1
18 24929 1 1 67 LYS HZ3 H 4.564 -12.353 12.954 1.00 . A A . 78 LYS HZ3 1 1
18 24930 1 1 67 LYS N N 0.913 -8.823 9.069 1.00 . A A . 78 LYS N 1 1
18 24931 1 1 67 LYS NZ N 3.875 -12.014 12.254 1.00 . A A . 78 LYS NZ 1 1
18 24932 1 1 67 LYS O O 2.902 -6.970 11.342 1.00 . A A . 78 LYS O 1 1
18 24933 1 1 68 MET C C 2.820 -4.550 9.794 1.00 . A A . 79 MET C 1 1
18 24934 1 1 68 MET CA C 3.683 -5.628 9.132 1.00 . A A . 79 MET CA 1 1
18 24935 1 1 68 MET CB C 3.972 -5.220 7.680 1.00 . A A . 79 MET CB 1 1
18 24936 1 1 68 MET CE C 6.862 -3.947 7.214 1.00 . A A . 79 MET CE 1 1
18 24937 1 1 68 MET CG C 5.130 -6.056 7.128 1.00 . A A . 79 MET CG 1 1
18 24938 1 1 68 MET H H 2.705 -7.367 8.303 1.00 . A A . 79 MET H 1 1
18 24939 1 1 68 MET HA H 4.610 -5.732 9.675 1.00 . A A . 79 MET HA 1 1
18 24940 1 1 68 MET HB2 H 3.092 -5.383 7.078 1.00 . A A . 79 MET HB2 1 1
18 24941 1 1 68 MET HB3 H 4.241 -4.174 7.646 1.00 . A A . 79 MET HB3 1 1
18 24942 1 1 68 MET HE1 H 6.365 -3.210 7.828 1.00 . A A . 79 MET HE1 1 1
18 24943 1 1 68 MET HE2 H 6.427 -3.940 6.227 1.00 . A A . 79 MET HE2 1 1
18 24944 1 1 68 MET HE3 H 7.914 -3.712 7.141 1.00 . A A . 79 MET HE3 1 1
18 24945 1 1 68 MET HG2 H 4.931 -7.102 7.308 1.00 . A A . 79 MET HG2 1 1
18 24946 1 1 68 MET HG3 H 5.226 -5.889 6.066 1.00 . A A . 79 MET HG3 1 1
18 24947 1 1 68 MET N N 2.942 -6.930 9.146 1.00 . A A . 79 MET N 1 1
18 24948 1 1 68 MET O O 3.310 -3.693 10.503 1.00 . A A . 79 MET O 1 1
18 24949 1 1 68 MET SD S 6.667 -5.587 7.964 1.00 . A A . 79 MET SD 1 1
18 24950 1 1 69 PHE C C 0.766 -3.600 11.684 1.00 . A A . 80 PHE C 1 1
18 24951 1 1 69 PHE CA C 0.632 -3.567 10.165 1.00 . A A . 80 PHE CA 1 1
18 24952 1 1 69 PHE CB C -0.824 -3.879 9.769 1.00 . A A . 80 PHE CB 1 1
18 24953 1 1 69 PHE CD1 C -0.334 -3.410 7.340 1.00 . A A . 80 PHE CD1 1 1
18 24954 1 1 69 PHE CD2 C -2.279 -2.377 8.355 1.00 . A A . 80 PHE CD2 1 1
18 24955 1 1 69 PHE CE1 C -0.637 -2.783 6.127 1.00 . A A . 80 PHE CE1 1 1
18 24956 1 1 69 PHE CE2 C -2.581 -1.752 7.143 1.00 . A A . 80 PHE CE2 1 1
18 24957 1 1 69 PHE CG C -1.155 -3.206 8.456 1.00 . A A . 80 PHE CG 1 1
18 24958 1 1 69 PHE CZ C -1.761 -1.955 6.028 1.00 . A A . 80 PHE CZ 1 1
18 24959 1 1 69 PHE H H 1.170 -5.289 8.982 1.00 . A A . 80 PHE H 1 1
18 24960 1 1 69 PHE HA H 0.906 -2.584 9.810 1.00 . A A . 80 PHE HA 1 1
18 24961 1 1 69 PHE HB2 H -0.943 -4.947 9.661 1.00 . A A . 80 PHE HB2 1 1
18 24962 1 1 69 PHE HB3 H -1.501 -3.521 10.535 1.00 . A A . 80 PHE HB3 1 1
18 24963 1 1 69 PHE HD1 H 0.534 -4.048 7.417 1.00 . A A . 80 PHE HD1 1 1
18 24964 1 1 69 PHE HD2 H -2.914 -2.219 9.214 1.00 . A A . 80 PHE HD2 1 1
18 24965 1 1 69 PHE HE1 H -0.006 -2.941 5.267 1.00 . A A . 80 PHE HE1 1 1
18 24966 1 1 69 PHE HE2 H -3.448 -1.115 7.069 1.00 . A A . 80 PHE HE2 1 1
18 24967 1 1 69 PHE HZ H -1.995 -1.471 5.091 1.00 . A A . 80 PHE HZ 1 1
18 24968 1 1 69 PHE N N 1.538 -4.589 9.561 1.00 . A A . 80 PHE N 1 1
18 24969 1 1 69 PHE O O 0.830 -4.647 12.295 1.00 . A A . 80 PHE O 1 1
18 24970 1 1 70 GLN C C -0.405 -1.915 14.362 1.00 . A A . 81 GLN C 1 1
18 24971 1 1 70 GLN CA C 0.925 -2.366 13.773 1.00 . A A . 81 GLN CA 1 1
18 24972 1 1 70 GLN CB C 2.008 -1.347 14.128 1.00 . A A . 81 GLN CB 1 1
18 24973 1 1 70 GLN CD C 3.408 -0.468 16.003 1.00 . A A . 81 GLN CD 1 1
18 24974 1 1 70 GLN CG C 2.176 -1.299 15.646 1.00 . A A . 81 GLN CG 1 1
18 24975 1 1 70 GLN H H 0.739 -1.624 11.762 1.00 . A A . 81 GLN H 1 1
18 24976 1 1 70 GLN HA H 1.193 -3.330 14.185 1.00 . A A . 81 GLN HA 1 1
18 24977 1 1 70 GLN HB2 H 2.941 -1.635 13.667 1.00 . A A . 81 GLN HB2 1 1
18 24978 1 1 70 GLN HB3 H 1.714 -0.371 13.769 1.00 . A A . 81 GLN HB3 1 1
18 24979 1 1 70 GLN HE21 H 2.855 -0.208 17.893 1.00 . A A . 81 GLN HE21 1 1
18 24980 1 1 70 GLN HE22 H 4.328 0.516 17.462 1.00 . A A . 81 GLN HE22 1 1
18 24981 1 1 70 GLN HG2 H 1.299 -0.852 16.090 1.00 . A A . 81 GLN HG2 1 1
18 24982 1 1 70 GLN HG3 H 2.298 -2.304 16.025 1.00 . A A . 81 GLN HG3 1 1
18 24983 1 1 70 GLN N N 0.800 -2.447 12.289 1.00 . A A . 81 GLN N 1 1
18 24984 1 1 70 GLN NE2 N 3.541 -0.015 17.220 1.00 . A A . 81 GLN NE2 1 1
18 24985 1 1 70 GLN O O -0.646 -2.056 15.542 1.00 . A A . 81 GLN O 1 1
18 24986 1 1 70 GLN OE1 O 4.258 -0.230 15.170 1.00 . A A . 81 GLN OE1 1 1
18 24987 1 1 71 GLU C C -3.724 -1.443 13.153 1.00 . A A . 82 GLU C 1 1
18 24988 1 1 71 GLU CA C -2.600 -0.898 14.050 1.00 . A A . 82 GLU CA 1 1
18 24989 1 1 71 GLU CB C -2.635 0.636 14.043 1.00 . A A . 82 GLU CB 1 1
18 24990 1 1 71 GLU CD C -2.123 2.676 12.697 1.00 . A A . 82 GLU CD 1 1
18 24991 1 1 71 GLU CG C -1.899 1.167 12.812 1.00 . A A . 82 GLU CG 1 1
18 24992 1 1 71 GLU H H -1.049 -1.269 12.594 1.00 . A A . 82 GLU H 1 1
18 24993 1 1 71 GLU HA H -2.739 -1.251 15.061 1.00 . A A . 82 GLU HA 1 1
18 24994 1 1 71 GLU HB2 H -3.661 0.977 14.023 1.00 . A A . 82 GLU HB2 1 1
18 24995 1 1 71 GLU HB3 H -2.151 1.009 14.934 1.00 . A A . 82 GLU HB3 1 1
18 24996 1 1 71 GLU HG2 H -0.841 0.966 12.910 1.00 . A A . 82 GLU HG2 1 1
18 24997 1 1 71 GLU HG3 H -2.278 0.680 11.926 1.00 . A A . 82 GLU HG3 1 1
18 24998 1 1 71 GLU N N -1.272 -1.369 13.543 1.00 . A A . 82 GLU N 1 1
18 24999 1 1 71 GLU O O -3.530 -1.674 11.974 1.00 . A A . 82 GLU O 1 1
18 25000 1 1 71 GLU OE1 O -3.264 3.096 12.819 1.00 . A A . 82 GLU OE1 1 1
18 25001 1 1 71 GLU OE2 O -1.154 3.387 12.492 1.00 . A A . 82 GLU OE2 1 1
18 25002 1 1 72 PRO C C -6.622 -1.153 11.934 1.00 . A A . 83 PRO C 1 1
18 25003 1 1 72 PRO CA C -6.083 -2.155 12.964 1.00 . A A . 83 PRO CA 1 1
18 25004 1 1 72 PRO CB C -7.124 -2.418 14.068 1.00 . A A . 83 PRO CB 1 1
18 25005 1 1 72 PRO CD C -5.216 -1.396 15.130 1.00 . A A . 83 PRO CD 1 1
18 25006 1 1 72 PRO CG C -6.733 -1.514 15.194 1.00 . A A . 83 PRO CG 1 1
18 25007 1 1 72 PRO HA H -5.836 -3.082 12.475 1.00 . A A . 83 PRO HA 1 1
18 25008 1 1 72 PRO HB2 H -8.122 -2.180 13.720 1.00 . A A . 83 PRO HB2 1 1
18 25009 1 1 72 PRO HB3 H -7.076 -3.450 14.389 1.00 . A A . 83 PRO HB3 1 1
18 25010 1 1 72 PRO HD2 H -4.897 -0.407 15.432 1.00 . A A . 83 PRO HD2 1 1
18 25011 1 1 72 PRO HD3 H -4.751 -2.150 15.749 1.00 . A A . 83 PRO HD3 1 1
18 25012 1 1 72 PRO HG2 H -7.189 -0.540 15.070 1.00 . A A . 83 PRO HG2 1 1
18 25013 1 1 72 PRO HG3 H -7.023 -1.943 16.141 1.00 . A A . 83 PRO HG3 1 1
18 25014 1 1 72 PRO N N -4.895 -1.638 13.712 1.00 . A A . 83 PRO N 1 1
18 25015 1 1 72 PRO O O -6.369 0.032 12.001 1.00 . A A . 83 PRO O 1 1
18 25016 1 1 73 ARG C C -8.962 0.186 10.538 1.00 . A A . 84 ARG C 1 1
18 25017 1 1 73 ARG CA C -7.932 -0.762 9.927 1.00 . A A . 84 ARG CA 1 1
18 25018 1 1 73 ARG CB C -8.601 -1.630 8.856 1.00 . A A . 84 ARG CB 1 1
18 25019 1 1 73 ARG CD C -9.803 -1.602 6.665 1.00 . A A . 84 ARG CD 1 1
18 25020 1 1 73 ARG CG C -9.135 -0.738 7.737 1.00 . A A . 84 ARG CG 1 1
18 25021 1 1 73 ARG CZ C -11.380 -0.153 5.497 1.00 . A A . 84 ARG CZ 1 1
18 25022 1 1 73 ARG H H -7.549 -2.602 10.952 1.00 . A A . 84 ARG H 1 1
18 25023 1 1 73 ARG HA H -7.142 -0.185 9.477 1.00 . A A . 84 ARG HA 1 1
18 25024 1 1 73 ARG HB2 H -7.875 -2.320 8.451 1.00 . A A . 84 ARG HB2 1 1
18 25025 1 1 73 ARG HB3 H -9.418 -2.183 9.294 1.00 . A A . 84 ARG HB3 1 1
18 25026 1 1 73 ARG HD2 H -9.101 -2.350 6.324 1.00 . A A . 84 ARG HD2 1 1
18 25027 1 1 73 ARG HD3 H -10.671 -2.088 7.082 1.00 . A A . 84 ARG HD3 1 1
18 25028 1 1 73 ARG HE H -9.598 -0.620 4.755 1.00 . A A . 84 ARG HE 1 1
18 25029 1 1 73 ARG HG2 H -9.856 -0.046 8.140 1.00 . A A . 84 ARG HG2 1 1
18 25030 1 1 73 ARG HG3 H -8.315 -0.193 7.298 1.00 . A A . 84 ARG HG3 1 1
18 25031 1 1 73 ARG HH11 H -11.961 -0.860 7.281 1.00 . A A . 84 ARG HH11 1 1
18 25032 1 1 73 ARG HH12 H -13.103 0.158 6.470 1.00 . A A . 84 ARG HH12 1 1
18 25033 1 1 73 ARG HH21 H -11.085 0.695 3.708 1.00 . A A . 84 ARG HH21 1 1
18 25034 1 1 73 ARG HH22 H -12.610 1.034 4.456 1.00 . A A . 84 ARG HH22 1 1
18 25035 1 1 73 ARG N N -7.365 -1.644 10.979 1.00 . A A . 84 ARG N 1 1
18 25036 1 1 73 ARG NE N -10.211 -0.742 5.512 1.00 . A A . 84 ARG NE 1 1
18 25037 1 1 73 ARG NH1 N -12.212 -0.297 6.494 1.00 . A A . 84 ARG NH1 1 1
18 25038 1 1 73 ARG NH2 N -11.718 0.584 4.473 1.00 . A A . 84 ARG NH2 1 1
18 25039 1 1 73 ARG O O -9.836 -0.212 11.281 1.00 . A A . 84 ARG O 1 1
18 25040 1 1 74 LYS C C -10.555 3.120 9.564 1.00 . A A . 85 LYS C 1 1
18 25041 1 1 74 LYS CA C -9.813 2.470 10.735 1.00 . A A . 85 LYS CA 1 1
18 25042 1 1 74 LYS CB C -9.028 3.547 11.481 1.00 . A A . 85 LYS CB 1 1
18 25043 1 1 74 LYS CD C -7.592 4.014 13.470 1.00 . A A . 85 LYS CD 1 1
18 25044 1 1 74 LYS CE C -6.934 3.401 14.708 1.00 . A A . 85 LYS CE 1 1
18 25045 1 1 74 LYS CG C -8.415 2.947 12.746 1.00 . A A . 85 LYS CG 1 1
18 25046 1 1 74 LYS H H -8.142 1.721 9.598 1.00 . A A . 85 LYS H 1 1
18 25047 1 1 74 LYS HA H -10.528 2.012 11.408 1.00 . A A . 85 LYS HA 1 1
18 25048 1 1 74 LYS HB2 H -8.243 3.926 10.843 1.00 . A A . 85 LYS HB2 1 1
18 25049 1 1 74 LYS HB3 H -9.694 4.350 11.752 1.00 . A A . 85 LYS HB3 1 1
18 25050 1 1 74 LYS HD2 H -6.830 4.394 12.807 1.00 . A A . 85 LYS HD2 1 1
18 25051 1 1 74 LYS HD3 H -8.240 4.824 13.775 1.00 . A A . 85 LYS HD3 1 1
18 25052 1 1 74 LYS HE2 H -6.379 2.520 14.419 1.00 . A A . 85 LYS HE2 1 1
18 25053 1 1 74 LYS HE3 H -6.264 4.120 15.153 1.00 . A A . 85 LYS HE3 1 1
18 25054 1 1 74 LYS HG2 H -9.204 2.598 13.395 1.00 . A A . 85 LYS HG2 1 1
18 25055 1 1 74 LYS HG3 H -7.774 2.121 12.480 1.00 . A A . 85 LYS HG3 1 1
18 25056 1 1 74 LYS HZ1 H -7.548 2.864 16.623 1.00 . A A . 85 LYS HZ1 1 1
18 25057 1 1 74 LYS HZ2 H -8.461 2.154 15.378 1.00 . A A . 85 LYS HZ2 1 1
18 25058 1 1 74 LYS HZ3 H -8.681 3.793 15.769 1.00 . A A . 85 LYS HZ3 1 1
18 25059 1 1 74 LYS N N -8.857 1.446 10.207 1.00 . A A . 85 LYS N 1 1
18 25060 1 1 74 LYS NZ N -7.985 3.024 15.694 1.00 . A A . 85 LYS NZ 1 1
18 25061 1 1 74 LYS O O -11.724 2.879 9.346 1.00 . A A . 85 LYS O 1 1
18 25062 1 1 75 GLY C C -9.705 5.814 7.186 1.00 . A A . 86 GLY C 1 1
18 25063 1 1 75 GLY CA C -10.540 4.617 7.651 1.00 . A A . 86 GLY CA 1 1
18 25064 1 1 75 GLY H H -8.934 4.124 9.008 1.00 . A A . 86 GLY H 1 1
18 25065 1 1 75 GLY HA2 H -10.637 3.914 6.838 1.00 . A A . 86 GLY HA2 1 1
18 25066 1 1 75 GLY HA3 H -11.521 4.962 7.946 1.00 . A A . 86 GLY HA3 1 1
18 25067 1 1 75 GLY N N -9.878 3.946 8.810 1.00 . A A . 86 GLY N 1 1
18 25068 1 1 75 GLY O O -8.905 6.357 7.922 1.00 . A A . 86 GLY O 1 1
18 25069 1 1 76 TYR C C -9.485 8.651 6.211 1.00 . A A . 87 TYR C 1 1
18 25070 1 1 76 TYR CA C -9.146 7.388 5.409 1.00 . A A . 87 TYR CA 1 1
18 25071 1 1 76 TYR CB C -9.546 7.592 3.941 1.00 . A A . 87 TYR CB 1 1
18 25072 1 1 76 TYR CD1 C -7.479 8.796 3.153 1.00 . A A . 87 TYR CD1 1 1
18 25073 1 1 76 TYR CD2 C -9.593 9.983 3.137 1.00 . A A . 87 TYR CD2 1 1
18 25074 1 1 76 TYR CE1 C -6.836 9.935 2.654 1.00 . A A . 87 TYR CE1 1 1
18 25075 1 1 76 TYR CE2 C -8.950 11.121 2.636 1.00 . A A . 87 TYR CE2 1 1
18 25076 1 1 76 TYR CG C -8.857 8.820 3.397 1.00 . A A . 87 TYR CG 1 1
18 25077 1 1 76 TYR CZ C -7.571 11.097 2.395 1.00 . A A . 87 TYR CZ 1 1
18 25078 1 1 76 TYR H H -10.558 5.763 5.402 1.00 . A A . 87 TYR H 1 1
18 25079 1 1 76 TYR HA H -8.084 7.193 5.470 1.00 . A A . 87 TYR HA 1 1
18 25080 1 1 76 TYR HB2 H -9.251 6.726 3.362 1.00 . A A . 87 TYR HB2 1 1
18 25081 1 1 76 TYR HB3 H -10.617 7.718 3.875 1.00 . A A . 87 TYR HB3 1 1
18 25082 1 1 76 TYR HD1 H -6.911 7.899 3.352 1.00 . A A . 87 TYR HD1 1 1
18 25083 1 1 76 TYR HD2 H -10.656 10.003 3.323 1.00 . A A . 87 TYR HD2 1 1
18 25084 1 1 76 TYR HE1 H -5.773 9.917 2.472 1.00 . A A . 87 TYR HE1 1 1
18 25085 1 1 76 TYR HE2 H -9.517 12.019 2.438 1.00 . A A . 87 TYR HE2 1 1
18 25086 1 1 76 TYR HH H -7.031 12.214 0.945 1.00 . A A . 87 TYR HH 1 1
18 25087 1 1 76 TYR N N -9.902 6.223 5.963 1.00 . A A . 87 TYR N 1 1
18 25088 1 1 76 TYR O O -8.625 9.435 6.573 1.00 . A A . 87 TYR O 1 1
18 25089 1 1 76 TYR OH O -6.938 12.218 1.900 1.00 . A A . 87 TYR OH 1 1
18 25090 1 1 77 ASP C C -10.752 9.870 8.736 1.00 . A A . 88 ASP C 1 1
18 25091 1 1 77 ASP CA C -11.152 10.057 7.270 1.00 . A A . 88 ASP CA 1 1
18 25092 1 1 77 ASP CB C -12.671 10.229 7.178 1.00 . A A . 88 ASP CB 1 1
18 25093 1 1 77 ASP CG C -13.055 10.682 5.768 1.00 . A A . 88 ASP CG 1 1
18 25094 1 1 77 ASP H H -11.416 8.208 6.193 1.00 . A A . 88 ASP H 1 1
18 25095 1 1 77 ASP HA H -10.661 10.934 6.867 1.00 . A A . 88 ASP HA 1 1
18 25096 1 1 77 ASP HB2 H -13.151 9.287 7.397 1.00 . A A . 88 ASP HB2 1 1
18 25097 1 1 77 ASP HB3 H -12.994 10.972 7.893 1.00 . A A . 88 ASP HB3 1 1
18 25098 1 1 77 ASP N N -10.741 8.852 6.490 1.00 . A A . 88 ASP N 1 1
18 25099 1 1 77 ASP O O -10.587 10.822 9.472 1.00 . A A . 88 ASP O 1 1
18 25100 1 1 77 ASP OD1 O -12.171 11.110 5.044 1.00 . A A . 88 ASP OD1 1 1
18 25101 1 1 77 ASP OD2 O -14.226 10.596 5.437 1.00 . A A . 88 ASP OD2 1 1
18 25102 1 1 78 GLU C C -8.769 8.813 10.816 1.00 . A A . 89 GLU C 1 1
18 25103 1 1 78 GLU CA C -10.220 8.376 10.581 1.00 . A A . 89 GLU CA 1 1
18 25104 1 1 78 GLU CB C -10.333 6.873 10.853 1.00 . A A . 89 GLU CB 1 1
18 25105 1 1 78 GLU CD C -12.662 7.049 11.763 1.00 . A A . 89 GLU CD 1 1
18 25106 1 1 78 GLU CG C -11.784 6.416 10.682 1.00 . A A . 89 GLU CG 1 1
18 25107 1 1 78 GLU H H -10.742 7.898 8.544 1.00 . A A . 89 GLU H 1 1
18 25108 1 1 78 GLU HA H -10.879 8.918 11.246 1.00 . A A . 89 GLU HA 1 1
18 25109 1 1 78 GLU HB2 H -9.704 6.337 10.156 1.00 . A A . 89 GLU HB2 1 1
18 25110 1 1 78 GLU HB3 H -10.009 6.665 11.861 1.00 . A A . 89 GLU HB3 1 1
18 25111 1 1 78 GLU HG2 H -12.143 6.715 9.708 1.00 . A A . 89 GLU HG2 1 1
18 25112 1 1 78 GLU HG3 H -11.835 5.338 10.766 1.00 . A A . 89 GLU HG3 1 1
18 25113 1 1 78 GLU N N -10.603 8.645 9.161 1.00 . A A . 89 GLU N 1 1
18 25114 1 1 78 GLU O O -8.449 9.456 11.795 1.00 . A A . 89 GLU O 1 1
18 25115 1 1 78 GLU OE1 O -12.118 7.481 12.767 1.00 . A A . 89 GLU OE1 1 1
18 25116 1 1 78 GLU OE2 O -13.867 7.084 11.573 1.00 . A A . 89 GLU OE2 1 1
18 25117 1 1 79 ILE C C -6.311 10.355 9.927 1.00 . A A . 90 ILE C 1 1
18 25118 1 1 79 ILE CA C -6.457 8.838 10.050 1.00 . A A . 90 ILE CA 1 1
18 25119 1 1 79 ILE CB C -5.636 8.142 8.956 1.00 . A A . 90 ILE CB 1 1
18 25120 1 1 79 ILE CD1 C -5.299 7.955 6.477 1.00 . A A . 90 ILE CD1 1 1
18 25121 1 1 79 ILE CG1 C -6.254 8.416 7.579 1.00 . A A . 90 ILE CG1 1 1
18 25122 1 1 79 ILE CG2 C -5.628 6.634 9.212 1.00 . A A . 90 ILE CG2 1 1
18 25123 1 1 79 ILE H H -8.189 7.944 9.133 1.00 . A A . 90 ILE H 1 1
18 25124 1 1 79 ILE HA H -6.098 8.525 11.022 1.00 . A A . 90 ILE HA 1 1
18 25125 1 1 79 ILE HB H -4.625 8.512 8.974 1.00 . A A . 90 ILE HB 1 1
18 25126 1 1 79 ILE HD11 H -5.851 7.798 5.563 1.00 . A A . 90 ILE HD11 1 1
18 25127 1 1 79 ILE HD12 H -4.820 7.034 6.770 1.00 . A A . 90 ILE HD12 1 1
18 25128 1 1 79 ILE HD13 H -4.549 8.714 6.313 1.00 . A A . 90 ILE HD13 1 1
18 25129 1 1 79 ILE HG12 H -7.182 7.877 7.495 1.00 . A A . 90 ILE HG12 1 1
18 25130 1 1 79 ILE HG13 H -6.439 9.467 7.463 1.00 . A A . 90 ILE HG13 1 1
18 25131 1 1 79 ILE HG21 H -4.961 6.154 8.513 1.00 . A A . 90 ILE HG21 1 1
18 25132 1 1 79 ILE HG22 H -6.626 6.240 9.085 1.00 . A A . 90 ILE HG22 1 1
18 25133 1 1 79 ILE HG23 H -5.291 6.442 10.221 1.00 . A A . 90 ILE HG23 1 1
18 25134 1 1 79 ILE N N -7.896 8.461 9.911 1.00 . A A . 90 ILE N 1 1
18 25135 1 1 79 ILE O O -5.489 10.968 10.581 1.00 . A A . 90 ILE O 1 1
18 25136 1 1 80 LEU C C -7.388 13.140 10.197 1.00 . A A . 91 LEU C 1 1
18 25137 1 1 80 LEU CA C -7.016 12.432 8.892 1.00 . A A . 91 LEU CA 1 1
18 25138 1 1 80 LEU CB C -7.991 12.846 7.781 1.00 . A A . 91 LEU CB 1 1
18 25139 1 1 80 LEU CD1 C -8.451 12.704 5.313 1.00 . A A . 91 LEU CD1 1 1
18 25140 1 1 80 LEU CD2 C -6.177 13.443 6.118 1.00 . A A . 91 LEU CD2 1 1
18 25141 1 1 80 LEU CG C -7.385 12.519 6.405 1.00 . A A . 91 LEU CG 1 1
18 25142 1 1 80 LEU H H -7.746 10.433 8.560 1.00 . A A . 91 LEU H 1 1
18 25143 1 1 80 LEU HA H -6.010 12.704 8.619 1.00 . A A . 91 LEU HA 1 1
18 25144 1 1 80 LEU HB2 H -8.918 12.303 7.902 1.00 . A A . 91 LEU HB2 1 1
18 25145 1 1 80 LEU HB3 H -8.189 13.906 7.846 1.00 . A A . 91 LEU HB3 1 1
18 25146 1 1 80 LEU HD11 H -7.966 12.809 4.353 1.00 . A A . 91 LEU HD11 1 1
18 25147 1 1 80 LEU HD12 H -9.031 13.591 5.519 1.00 . A A . 91 LEU HD12 1 1
18 25148 1 1 80 LEU HD13 H -9.104 11.843 5.294 1.00 . A A . 91 LEU HD13 1 1
18 25149 1 1 80 LEU HD21 H -5.274 12.975 6.478 1.00 . A A . 91 LEU HD21 1 1
18 25150 1 1 80 LEU HD22 H -6.308 14.394 6.615 1.00 . A A . 91 LEU HD22 1 1
18 25151 1 1 80 LEU HD23 H -6.087 13.609 5.054 1.00 . A A . 91 LEU HD23 1 1
18 25152 1 1 80 LEU HG H -7.055 11.488 6.402 1.00 . A A . 91 LEU HG 1 1
18 25153 1 1 80 LEU N N -7.100 10.959 9.083 1.00 . A A . 91 LEU N 1 1
18 25154 1 1 80 LEU O O -6.783 14.124 10.575 1.00 . A A . 91 LEU O 1 1
18 25155 1 1 81 GLU C C -7.726 13.089 13.222 1.00 . A A . 92 GLU C 1 1
18 25156 1 1 81 GLU CA C -8.814 13.284 12.160 1.00 . A A . 92 GLU CA 1 1
18 25157 1 1 81 GLU CB C -10.112 12.629 12.644 1.00 . A A . 92 GLU CB 1 1
18 25158 1 1 81 GLU CD C -11.945 12.755 14.356 1.00 . A A . 92 GLU CD 1 1
18 25159 1 1 81 GLU CG C -10.618 13.361 13.891 1.00 . A A . 92 GLU CG 1 1
18 25160 1 1 81 GLU H H -8.855 11.855 10.547 1.00 . A A . 92 GLU H 1 1
18 25161 1 1 81 GLU HA H -8.979 14.341 12.000 1.00 . A A . 92 GLU HA 1 1
18 25162 1 1 81 GLU HB2 H -10.859 12.684 11.863 1.00 . A A . 92 GLU HB2 1 1
18 25163 1 1 81 GLU HB3 H -9.923 11.594 12.887 1.00 . A A . 92 GLU HB3 1 1
18 25164 1 1 81 GLU HG2 H -9.885 13.270 14.680 1.00 . A A . 92 GLU HG2 1 1
18 25165 1 1 81 GLU HG3 H -10.764 14.404 13.657 1.00 . A A . 92 GLU HG3 1 1
18 25166 1 1 81 GLU N N -8.385 12.646 10.879 1.00 . A A . 92 GLU N 1 1
18 25167 1 1 81 GLU O O -7.411 13.987 13.979 1.00 . A A . 92 GLU O 1 1
18 25168 1 1 81 GLU OE1 O -12.299 11.695 13.869 1.00 . A A . 92 GLU OE1 1 1
18 25169 1 1 81 GLU OE2 O -12.587 13.367 15.195 1.00 . A A . 92 GLU OE2 1 1
18 25170 1 1 82 HIS C C -4.833 12.450 13.958 1.00 . A A . 93 HIS C 1 1
18 25171 1 1 82 HIS CA C -6.089 11.636 14.289 1.00 . A A . 93 HIS CA 1 1
18 25172 1 1 82 HIS CB C -5.749 10.142 14.261 1.00 . A A . 93 HIS CB 1 1
18 25173 1 1 82 HIS CD2 C -7.166 9.106 16.219 1.00 . A A . 93 HIS CD2 1 1
18 25174 1 1 82 HIS CE1 C -8.671 8.103 15.026 1.00 . A A . 93 HIS CE1 1 1
18 25175 1 1 82 HIS CG C -6.860 9.356 14.904 1.00 . A A . 93 HIS CG 1 1
18 25176 1 1 82 HIS H H -7.433 11.214 12.657 1.00 . A A . 93 HIS H 1 1
18 25177 1 1 82 HIS HA H -6.444 11.907 15.274 1.00 . A A . 93 HIS HA 1 1
18 25178 1 1 82 HIS HB2 H -5.630 9.821 13.236 1.00 . A A . 93 HIS HB2 1 1
18 25179 1 1 82 HIS HB3 H -4.829 9.969 14.799 1.00 . A A . 93 HIS HB3 1 1
18 25180 1 1 82 HIS HD1 H -7.900 8.685 13.184 1.00 . A A . 93 HIS HD1 1 1
18 25181 1 1 82 HIS HD2 H -6.604 9.469 17.067 1.00 . A A . 93 HIS HD2 1 1
18 25182 1 1 82 HIS HE1 H -9.530 7.518 14.731 1.00 . A A . 93 HIS HE1 1 1
18 25183 1 1 82 HIS N N -7.157 11.917 13.280 1.00 . A A . 93 HIS N 1 1
18 25184 1 1 82 HIS ND1 N -7.835 8.705 14.160 1.00 . A A . 93 HIS ND1 1 1
18 25185 1 1 82 HIS NE2 N -8.308 8.316 16.294 1.00 . A A . 93 HIS NE2 1 1
18 25186 1 1 82 HIS O O -4.157 12.956 14.833 1.00 . A A . 93 HIS O 1 1
18 25187 1 1 83 HIS C C -3.433 14.791 12.760 1.00 . A A . 94 HIS C 1 1
18 25188 1 1 83 HIS CA C -3.301 13.340 12.290 1.00 . A A . 94 HIS CA 1 1
18 25189 1 1 83 HIS CB C -3.171 13.308 10.764 1.00 . A A . 94 HIS CB 1 1
18 25190 1 1 83 HIS CD2 C -1.588 14.807 9.296 1.00 . A A . 94 HIS CD2 1 1
18 25191 1 1 83 HIS CE1 C 0.232 14.558 10.446 1.00 . A A . 94 HIS CE1 1 1
18 25192 1 1 83 HIS CG C -1.893 13.983 10.353 1.00 . A A . 94 HIS CG 1 1
18 25193 1 1 83 HIS H H -5.076 12.151 12.014 1.00 . A A . 94 HIS H 1 1
18 25194 1 1 83 HIS HA H -2.422 12.895 12.737 1.00 . A A . 94 HIS HA 1 1
18 25195 1 1 83 HIS HB2 H -3.161 12.280 10.425 1.00 . A A . 94 HIS HB2 1 1
18 25196 1 1 83 HIS HB3 H -4.010 13.823 10.320 1.00 . A A . 94 HIS HB3 1 1
18 25197 1 1 83 HIS HD1 H -0.599 13.306 11.885 1.00 . A A . 94 HIS HD1 1 1
18 25198 1 1 83 HIS HD2 H -2.283 15.126 8.534 1.00 . A A . 94 HIS HD2 1 1
18 25199 1 1 83 HIS HE1 H 1.255 14.633 10.783 1.00 . A A . 94 HIS HE1 1 1
18 25200 1 1 83 HIS N N -4.516 12.571 12.696 1.00 . A A . 94 HIS N 1 1
18 25201 1 1 83 HIS ND1 N -0.717 13.837 11.070 1.00 . A A . 94 HIS ND1 1 1
18 25202 1 1 83 HIS NE2 N -0.245 15.169 9.358 1.00 . A A . 94 HIS NE2 1 1
18 25203 1 1 83 HIS O O -2.501 15.378 13.271 1.00 . A A . 94 HIS O 1 1
18 25204 1 1 84 HIS C C -6.287 17.020 13.283 1.00 . A A . 95 HIS C 1 1
18 25205 1 1 84 HIS CA C -4.795 16.785 13.021 1.00 . A A . 95 HIS CA 1 1
18 25206 1 1 84 HIS CB C -4.324 17.735 11.918 1.00 . A A . 95 HIS CB 1 1
18 25207 1 1 84 HIS CD2 C -2.085 17.355 10.596 1.00 . A A . 95 HIS CD2 1 1
18 25208 1 1 84 HIS CE1 C -0.705 17.508 12.259 1.00 . A A . 95 HIS CE1 1 1
18 25209 1 1 84 HIS CG C -2.840 17.586 11.718 1.00 . A A . 95 HIS CG 1 1
18 25210 1 1 84 HIS H H -5.323 14.875 12.174 1.00 . A A . 95 HIS H 1 1
18 25211 1 1 84 HIS HA H -4.230 16.976 13.927 1.00 . A A . 95 HIS HA 1 1
18 25212 1 1 84 HIS HB2 H -4.837 17.494 10.998 1.00 . A A . 95 HIS HB2 1 1
18 25213 1 1 84 HIS HB3 H -4.549 18.753 12.198 1.00 . A A . 95 HIS HB3 1 1
18 25214 1 1 84 HIS HD1 H -2.161 17.847 13.708 1.00 . A A . 95 HIS HD1 1 1
18 25215 1 1 84 HIS HD2 H -2.477 17.236 9.596 1.00 . A A . 95 HIS HD2 1 1
18 25216 1 1 84 HIS HE1 H 0.200 17.529 12.847 1.00 . A A . 95 HIS HE1 1 1
18 25217 1 1 84 HIS N N -4.588 15.372 12.588 1.00 . A A . 95 HIS N 1 1
18 25218 1 1 84 HIS ND1 N -1.939 17.681 12.767 1.00 . A A . 95 HIS ND1 1 1
18 25219 1 1 84 HIS NE2 N -0.738 17.305 10.939 1.00 . A A . 95 HIS NE2 1 1
18 25220 1 1 84 HIS O O -6.742 16.997 14.410 1.00 . A A . 95 HIS O 1 1
18 25221 1 1 85 HIS C C -9.262 17.224 11.107 1.00 . A A . 96 HIS C 1 1
18 25222 1 1 85 HIS CA C -8.517 17.497 12.418 1.00 . A A . 96 HIS CA 1 1
18 25223 1 1 85 HIS CB C -8.745 18.956 12.825 1.00 . A A . 96 HIS CB 1 1
18 25224 1 1 85 HIS CD2 C -9.090 20.812 10.989 1.00 . A A . 96 HIS CD2 1 1
18 25225 1 1 85 HIS CE1 C -7.083 20.831 10.173 1.00 . A A . 96 HIS CE1 1 1
18 25226 1 1 85 HIS CG C -8.368 19.874 11.689 1.00 . A A . 96 HIS CG 1 1
18 25227 1 1 85 HIS H H -6.653 17.266 11.348 1.00 . A A . 96 HIS H 1 1
18 25228 1 1 85 HIS HA H -8.902 16.845 13.192 1.00 . A A . 96 HIS HA 1 1
18 25229 1 1 85 HIS HB2 H -9.787 19.097 13.067 1.00 . A A . 96 HIS HB2 1 1
18 25230 1 1 85 HIS HB3 H -8.140 19.186 13.689 1.00 . A A . 96 HIS HB3 1 1
18 25231 1 1 85 HIS HD1 H -6.329 19.355 11.429 1.00 . A A . 96 HIS HD1 1 1
18 25232 1 1 85 HIS HD2 H -10.130 21.048 11.159 1.00 . A A . 96 HIS HD2 1 1
18 25233 1 1 85 HIS HE1 H -6.219 21.075 9.573 1.00 . A A . 96 HIS HE1 1 1
18 25234 1 1 85 HIS N N -7.049 17.251 12.243 1.00 . A A . 96 HIS N 1 1
18 25235 1 1 85 HIS ND1 N -7.090 19.905 11.150 1.00 . A A . 96 HIS ND1 1 1
18 25236 1 1 85 HIS NE2 N -8.277 21.413 10.034 1.00 . A A . 96 HIS NE2 1 1
18 25237 1 1 85 HIS O O -8.945 16.309 10.373 1.00 . A A . 96 HIS O 1 1
18 25238 1 1 86 HIS C C -11.642 19.154 9.097 1.00 . A A . 97 HIS C 1 1
18 25239 1 1 86 HIS CA C -11.048 17.820 9.561 1.00 . A A . 97 HIS CA 1 1
18 25240 1 1 86 HIS CB C -12.185 16.826 9.822 1.00 . A A . 97 HIS CB 1 1
18 25241 1 1 86 HIS CD2 C -14.433 17.341 11.091 1.00 . A A . 97 HIS CD2 1 1
18 25242 1 1 86 HIS CE1 C -13.593 18.238 12.876 1.00 . A A . 97 HIS CE1 1 1
18 25243 1 1 86 HIS CG C -13.067 17.330 10.937 1.00 . A A . 97 HIS CG 1 1
18 25244 1 1 86 HIS H H -10.495 18.744 11.433 1.00 . A A . 97 HIS H 1 1
18 25245 1 1 86 HIS HA H -10.404 17.431 8.786 1.00 . A A . 97 HIS HA 1 1
18 25246 1 1 86 HIS HB2 H -12.774 16.713 8.925 1.00 . A A . 97 HIS HB2 1 1
18 25247 1 1 86 HIS HB3 H -11.768 15.871 10.100 1.00 . A A . 97 HIS HB3 1 1
18 25248 1 1 86 HIS HD1 H -11.605 18.046 12.294 1.00 . A A . 97 HIS HD1 1 1
18 25249 1 1 86 HIS HD2 H -15.143 16.956 10.374 1.00 . A A . 97 HIS HD2 1 1
18 25250 1 1 86 HIS HE1 H -13.496 18.711 13.842 1.00 . A A . 97 HIS HE1 1 1
18 25251 1 1 86 HIS N N -10.261 18.019 10.818 1.00 . A A . 97 HIS N 1 1
18 25252 1 1 86 HIS ND1 N -12.553 17.906 12.089 1.00 . A A . 97 HIS ND1 1 1
18 25253 1 1 86 HIS NE2 N -14.762 17.914 12.315 1.00 . A A . 97 HIS NE2 1 1
18 25254 1 1 86 HIS O O -11.887 20.051 9.879 1.00 . A A . 97 HIS O 1 1
18 25255 1 1 87 HIS C C -12.978 20.269 5.852 1.00 . A A . 98 HIS C 1 1
18 25256 1 1 87 HIS CA C -12.453 20.537 7.268 1.00 . A A . 98 HIS CA 1 1
18 25257 1 1 87 HIS CB C -11.374 21.620 7.215 1.00 . A A . 98 HIS CB 1 1
18 25258 1 1 87 HIS CD2 C -12.620 23.914 7.494 1.00 . A A . 98 HIS CD2 1 1
18 25259 1 1 87 HIS CE1 C -12.641 24.518 5.414 1.00 . A A . 98 HIS CE1 1 1
18 25260 1 1 87 HIS CG C -11.995 22.919 6.785 1.00 . A A . 98 HIS CG 1 1
18 25261 1 1 87 HIS H H -11.663 18.534 7.219 1.00 . A A . 98 HIS H 1 1
18 25262 1 1 87 HIS HA H -13.267 20.868 7.897 1.00 . A A . 98 HIS HA 1 1
18 25263 1 1 87 HIS HB2 H -10.934 21.738 8.195 1.00 . A A . 98 HIS HB2 1 1
18 25264 1 1 87 HIS HB3 H -10.609 21.334 6.509 1.00 . A A . 98 HIS HB3 1 1
18 25265 1 1 87 HIS HD1 H -11.658 22.831 4.696 1.00 . A A . 98 HIS HD1 1 1
18 25266 1 1 87 HIS HD2 H -12.775 23.912 8.563 1.00 . A A . 98 HIS HD2 1 1
18 25267 1 1 87 HIS HE1 H -12.804 25.082 4.508 1.00 . A A . 98 HIS HE1 1 1
18 25268 1 1 87 HIS N N -11.872 19.278 7.820 1.00 . A A . 98 HIS N 1 1
18 25269 1 1 87 HIS ND1 N -12.021 23.325 5.460 1.00 . A A . 98 HIS ND1 1 1
18 25270 1 1 87 HIS NE2 N -13.028 24.923 6.627 1.00 . A A . 98 HIS NE2 1 1
18 25271 1 1 87 HIS O O -12.563 20.970 4.944 1.00 . A A . 98 HIS O 1 1
18 25272 1 1 87 HIS OXT O -13.786 19.368 5.702 1.00 . A A . 98 HIS OXT 1 1
19 25273 1 1 1 ALA C C -7.284 11.583 -11.299 1.00 . A A . 12 ALA C 1 1
19 25274 1 1 1 ALA CA C -6.496 12.313 -12.392 1.00 . A A . 12 ALA CA 1 1
19 25275 1 1 1 ALA CB C -6.207 13.752 -11.956 1.00 . A A . 12 ALA CB 1 1
19 25276 1 1 1 ALA H1 H -6.858 12.035 -14.496 1.00 . A A . 12 ALA H1 1 1
19 25277 1 1 1 ALA HA H -5.562 11.797 -12.558 1.00 . A A . 12 ALA HA 1 1
19 25278 1 1 1 ALA HB1 H -7.125 14.319 -11.944 1.00 . A A . 12 ALA HB1 1 1
19 25279 1 1 1 ALA HB2 H -5.511 14.206 -12.647 1.00 . A A . 12 ALA HB2 1 1
19 25280 1 1 1 ALA HB3 H -5.774 13.747 -10.966 1.00 . A A . 12 ALA HB3 1 1
19 25281 1 1 1 ALA N N -7.283 12.317 -13.659 1.00 . A A . 12 ALA N 1 1
19 25282 1 1 1 ALA O O -6.927 11.610 -10.138 1.00 . A A . 12 ALA O 1 1
19 25283 1 1 2 PHE C C -8.304 9.079 -10.028 1.00 . A A . 13 PHE C 1 1
19 25284 1 1 2 PHE CA C -9.160 10.183 -10.660 1.00 . A A . 13 PHE CA 1 1
19 25285 1 1 2 PHE CB C -10.362 9.554 -11.362 1.00 . A A . 13 PHE CB 1 1
19 25286 1 1 2 PHE CD1 C -12.000 9.678 -9.457 1.00 . A A . 13 PHE CD1 1 1
19 25287 1 1 2 PHE CD2 C -11.321 7.495 -10.262 1.00 . A A . 13 PHE CD2 1 1
19 25288 1 1 2 PHE CE1 C -12.822 9.071 -8.502 1.00 . A A . 13 PHE CE1 1 1
19 25289 1 1 2 PHE CE2 C -12.143 6.886 -9.306 1.00 . A A . 13 PHE CE2 1 1
19 25290 1 1 2 PHE CG C -11.250 8.892 -10.336 1.00 . A A . 13 PHE CG 1 1
19 25291 1 1 2 PHE CZ C -12.894 7.675 -8.426 1.00 . A A . 13 PHE CZ 1 1
19 25292 1 1 2 PHE H H -8.617 10.914 -12.608 1.00 . A A . 13 PHE H 1 1
19 25293 1 1 2 PHE HA H -9.503 10.863 -9.893 1.00 . A A . 13 PHE HA 1 1
19 25294 1 1 2 PHE HB2 H -10.918 10.323 -11.880 1.00 . A A . 13 PHE HB2 1 1
19 25295 1 1 2 PHE HB3 H -10.017 8.818 -12.072 1.00 . A A . 13 PHE HB3 1 1
19 25296 1 1 2 PHE HD1 H -11.945 10.756 -9.515 1.00 . A A . 13 PHE HD1 1 1
19 25297 1 1 2 PHE HD2 H -10.741 6.888 -10.942 1.00 . A A . 13 PHE HD2 1 1
19 25298 1 1 2 PHE HE1 H -13.400 9.680 -7.823 1.00 . A A . 13 PHE HE1 1 1
19 25299 1 1 2 PHE HE2 H -12.198 5.809 -9.248 1.00 . A A . 13 PHE HE2 1 1
19 25300 1 1 2 PHE HZ H -13.527 7.207 -7.688 1.00 . A A . 13 PHE HZ 1 1
19 25301 1 1 2 PHE N N -8.351 10.925 -11.666 1.00 . A A . 13 PHE N 1 1
19 25302 1 1 2 PHE O O -8.295 8.894 -8.827 1.00 . A A . 13 PHE O 1 1
19 25303 1 1 3 PHE C C -5.632 7.857 -9.407 1.00 . A A . 14 PHE C 1 1
19 25304 1 1 3 PHE CA C -6.730 7.253 -10.286 1.00 . A A . 14 PHE CA 1 1
19 25305 1 1 3 PHE CB C -6.096 6.484 -11.442 1.00 . A A . 14 PHE CB 1 1
19 25306 1 1 3 PHE CD1 C -7.550 4.437 -11.646 1.00 . A A . 14 PHE CD1 1 1
19 25307 1 1 3 PHE CD2 C -7.749 6.176 -13.323 1.00 . A A . 14 PHE CD2 1 1
19 25308 1 1 3 PHE CE1 C -8.532 3.689 -12.303 1.00 . A A . 14 PHE CE1 1 1
19 25309 1 1 3 PHE CE2 C -8.733 5.427 -13.982 1.00 . A A . 14 PHE CE2 1 1
19 25310 1 1 3 PHE CG C -7.158 5.680 -12.154 1.00 . A A . 14 PHE CG 1 1
19 25311 1 1 3 PHE CZ C -9.124 4.184 -13.472 1.00 . A A . 14 PHE CZ 1 1
19 25312 1 1 3 PHE H H -7.608 8.510 -11.796 1.00 . A A . 14 PHE H 1 1
19 25313 1 1 3 PHE HA H -7.335 6.580 -9.695 1.00 . A A . 14 PHE HA 1 1
19 25314 1 1 3 PHE HB2 H -5.650 7.183 -12.133 1.00 . A A . 14 PHE HB2 1 1
19 25315 1 1 3 PHE HB3 H -5.338 5.819 -11.060 1.00 . A A . 14 PHE HB3 1 1
19 25316 1 1 3 PHE HD1 H -7.094 4.056 -10.744 1.00 . A A . 14 PHE HD1 1 1
19 25317 1 1 3 PHE HD2 H -7.447 7.135 -13.718 1.00 . A A . 14 PHE HD2 1 1
19 25318 1 1 3 PHE HE1 H -8.834 2.730 -11.909 1.00 . A A . 14 PHE HE1 1 1
19 25319 1 1 3 PHE HE2 H -9.189 5.809 -14.884 1.00 . A A . 14 PHE HE2 1 1
19 25320 1 1 3 PHE HZ H -9.883 3.606 -13.979 1.00 . A A . 14 PHE HZ 1 1
19 25321 1 1 3 PHE N N -7.584 8.345 -10.831 1.00 . A A . 14 PHE N 1 1
19 25322 1 1 3 PHE O O -5.249 7.297 -8.398 1.00 . A A . 14 PHE O 1 1
19 25323 1 1 4 ASN C C -4.586 9.956 -7.588 1.00 . A A . 15 ASN C 1 1
19 25324 1 1 4 ASN CA C -4.049 9.642 -8.985 1.00 . A A . 15 ASN CA 1 1
19 25325 1 1 4 ASN CB C -3.632 10.939 -9.673 1.00 . A A . 15 ASN CB 1 1
19 25326 1 1 4 ASN CG C -2.365 11.487 -9.017 1.00 . A A . 15 ASN CG 1 1
19 25327 1 1 4 ASN H H -5.446 9.421 -10.609 1.00 . A A . 15 ASN H 1 1
19 25328 1 1 4 ASN HA H -3.198 8.980 -8.910 1.00 . A A . 15 ASN HA 1 1
19 25329 1 1 4 ASN HB2 H -3.443 10.744 -10.720 1.00 . A A . 15 ASN HB2 1 1
19 25330 1 1 4 ASN HB3 H -4.426 11.665 -9.579 1.00 . A A . 15 ASN HB3 1 1
19 25331 1 1 4 ASN HD21 H -2.937 13.382 -9.175 1.00 . A A . 15 ASN HD21 1 1
19 25332 1 1 4 ASN HD22 H -1.421 13.140 -8.449 1.00 . A A . 15 ASN HD22 1 1
19 25333 1 1 4 ASN N N -5.123 8.994 -9.788 1.00 . A A . 15 ASN N 1 1
19 25334 1 1 4 ASN ND2 N -2.230 12.776 -8.867 1.00 . A A . 15 ASN ND2 1 1
19 25335 1 1 4 ASN O O -3.906 9.779 -6.595 1.00 . A A . 15 ASN O 1 1
19 25336 1 1 4 ASN OD1 O -1.490 10.736 -8.635 1.00 . A A . 15 ASN OD1 1 1
19 25337 1 1 5 GLU C C -6.539 9.454 -5.349 1.00 . A A . 16 GLU C 1 1
19 25338 1 1 5 GLU CA C -6.388 10.740 -6.170 1.00 . A A . 16 GLU CA 1 1
19 25339 1 1 5 GLU CB C -7.767 11.370 -6.371 1.00 . A A . 16 GLU CB 1 1
19 25340 1 1 5 GLU CD C -6.884 13.705 -6.161 1.00 . A A . 16 GLU CD 1 1
19 25341 1 1 5 GLU CG C -7.634 12.727 -7.069 1.00 . A A . 16 GLU CG 1 1
19 25342 1 1 5 GLU H H -6.332 10.551 -8.315 1.00 . A A . 16 GLU H 1 1
19 25343 1 1 5 GLU HA H -5.744 11.432 -5.647 1.00 . A A . 16 GLU HA 1 1
19 25344 1 1 5 GLU HB2 H -8.370 10.715 -6.980 1.00 . A A . 16 GLU HB2 1 1
19 25345 1 1 5 GLU HB3 H -8.241 11.506 -5.412 1.00 . A A . 16 GLU HB3 1 1
19 25346 1 1 5 GLU HG2 H -7.091 12.606 -7.995 1.00 . A A . 16 GLU HG2 1 1
19 25347 1 1 5 GLU HG3 H -8.618 13.120 -7.278 1.00 . A A . 16 GLU HG3 1 1
19 25348 1 1 5 GLU N N -5.803 10.416 -7.502 1.00 . A A . 16 GLU N 1 1
19 25349 1 1 5 GLU O O -6.298 9.433 -4.156 1.00 . A A . 16 GLU O 1 1
19 25350 1 1 5 GLU OE1 O -6.841 13.456 -4.968 1.00 . A A . 16 GLU OE1 1 1
19 25351 1 1 5 GLU OE2 O -6.368 14.683 -6.675 1.00 . A A . 16 GLU OE2 1 1
19 25352 1 1 6 GLN C C -5.771 6.611 -4.723 1.00 . A A . 17 GLN C 1 1
19 25353 1 1 6 GLN CA C -7.127 7.102 -5.239 1.00 . A A . 17 GLN CA 1 1
19 25354 1 1 6 GLN CB C -7.711 6.058 -6.191 1.00 . A A . 17 GLN CB 1 1
19 25355 1 1 6 GLN CD C -10.062 6.519 -5.470 1.00 . A A . 17 GLN CD 1 1
19 25356 1 1 6 GLN CG C -9.101 6.497 -6.657 1.00 . A A . 17 GLN CG 1 1
19 25357 1 1 6 GLN H H -7.148 8.430 -6.935 1.00 . A A . 17 GLN H 1 1
19 25358 1 1 6 GLN HA H -7.799 7.251 -4.406 1.00 . A A . 17 GLN HA 1 1
19 25359 1 1 6 GLN HB2 H -7.061 5.956 -7.046 1.00 . A A . 17 GLN HB2 1 1
19 25360 1 1 6 GLN HB3 H -7.789 5.112 -5.680 1.00 . A A . 17 GLN HB3 1 1
19 25361 1 1 6 GLN HE21 H -10.704 8.361 -5.843 1.00 . A A . 17 GLN HE21 1 1
19 25362 1 1 6 GLN HE22 H -11.402 7.609 -4.490 1.00 . A A . 17 GLN HE22 1 1
19 25363 1 1 6 GLN HG2 H -9.040 7.486 -7.089 1.00 . A A . 17 GLN HG2 1 1
19 25364 1 1 6 GLN HG3 H -9.464 5.804 -7.400 1.00 . A A . 17 GLN HG3 1 1
19 25365 1 1 6 GLN N N -6.949 8.385 -5.977 1.00 . A A . 17 GLN N 1 1
19 25366 1 1 6 GLN NE2 N -10.782 7.585 -5.250 1.00 . A A . 17 GLN NE2 1 1
19 25367 1 1 6 GLN O O -5.649 6.148 -3.605 1.00 . A A . 17 GLN O 1 1
19 25368 1 1 6 GLN OE1 O -10.164 5.556 -4.739 1.00 . A A . 17 GLN OE1 1 1
19 25369 1 1 7 LYS C C -2.918 7.111 -3.930 1.00 . A A . 18 LYS C 1 1
19 25370 1 1 7 LYS CA C -3.404 6.247 -5.096 1.00 . A A . 18 LYS CA 1 1
19 25371 1 1 7 LYS CB C -2.424 6.375 -6.261 1.00 . A A . 18 LYS CB 1 1
19 25372 1 1 7 LYS CD C -1.675 5.342 -8.423 1.00 . A A . 18 LYS CD 1 1
19 25373 1 1 7 LYS CE C -1.778 6.611 -9.277 1.00 . A A . 18 LYS CE 1 1
19 25374 1 1 7 LYS CG C -2.760 5.338 -7.336 1.00 . A A . 18 LYS CG 1 1
19 25375 1 1 7 LYS H H -4.875 7.078 -6.428 1.00 . A A . 18 LYS H 1 1
19 25376 1 1 7 LYS HA H -3.456 5.215 -4.782 1.00 . A A . 18 LYS HA 1 1
19 25377 1 1 7 LYS HB2 H -2.506 7.366 -6.678 1.00 . A A . 18 LYS HB2 1 1
19 25378 1 1 7 LYS HB3 H -1.419 6.212 -5.906 1.00 . A A . 18 LYS HB3 1 1
19 25379 1 1 7 LYS HD2 H -0.703 5.306 -7.955 1.00 . A A . 18 LYS HD2 1 1
19 25380 1 1 7 LYS HD3 H -1.800 4.477 -9.056 1.00 . A A . 18 LYS HD3 1 1
19 25381 1 1 7 LYS HE2 H -2.807 6.774 -9.564 1.00 . A A . 18 LYS HE2 1 1
19 25382 1 1 7 LYS HE3 H -1.424 7.460 -8.712 1.00 . A A . 18 LYS HE3 1 1
19 25383 1 1 7 LYS HG2 H -2.812 4.357 -6.884 1.00 . A A . 18 LYS HG2 1 1
19 25384 1 1 7 LYS HG3 H -3.714 5.576 -7.780 1.00 . A A . 18 LYS HG3 1 1
19 25385 1 1 7 LYS HZ1 H -0.692 7.388 -10.877 1.00 . A A . 18 LYS HZ1 1 1
19 25386 1 1 7 LYS HZ2 H -1.477 5.921 -11.219 1.00 . A A . 18 LYS HZ2 1 1
19 25387 1 1 7 LYS HZ3 H -0.073 5.932 -10.263 1.00 . A A . 18 LYS HZ3 1 1
19 25388 1 1 7 LYS N N -4.753 6.705 -5.531 1.00 . A A . 18 LYS N 1 1
19 25389 1 1 7 LYS NZ N -0.941 6.451 -10.502 1.00 . A A . 18 LYS NZ 1 1
19 25390 1 1 7 LYS O O -2.320 6.625 -2.989 1.00 . A A . 18 LYS O 1 1
19 25391 1 1 8 GLU C C -3.337 8.869 -1.578 1.00 . A A . 19 GLU C 1 1
19 25392 1 1 8 GLU CA C -2.699 9.296 -2.901 1.00 . A A . 19 GLU CA 1 1
19 25393 1 1 8 GLU CB C -3.131 10.725 -3.231 1.00 . A A . 19 GLU CB 1 1
19 25394 1 1 8 GLU CD C -2.985 13.121 -2.532 1.00 . A A . 19 GLU CD 1 1
19 25395 1 1 8 GLU CG C -2.605 11.685 -2.162 1.00 . A A . 19 GLU CG 1 1
19 25396 1 1 8 GLU H H -3.629 8.761 -4.768 1.00 . A A . 19 GLU H 1 1
19 25397 1 1 8 GLU HA H -1.622 9.253 -2.819 1.00 . A A . 19 GLU HA 1 1
19 25398 1 1 8 GLU HB2 H -2.738 11.006 -4.197 1.00 . A A . 19 GLU HB2 1 1
19 25399 1 1 8 GLU HB3 H -4.209 10.774 -3.253 1.00 . A A . 19 GLU HB3 1 1
19 25400 1 1 8 GLU HG2 H -3.042 11.434 -1.207 1.00 . A A . 19 GLU HG2 1 1
19 25401 1 1 8 GLU HG3 H -1.530 11.603 -2.101 1.00 . A A . 19 GLU HG3 1 1
19 25402 1 1 8 GLU N N -3.157 8.391 -3.993 1.00 . A A . 19 GLU N 1 1
19 25403 1 1 8 GLU O O -2.686 8.809 -0.552 1.00 . A A . 19 GLU O 1 1
19 25404 1 1 8 GLU OE1 O -3.799 13.287 -3.426 1.00 . A A . 19 GLU OE1 1 1
19 25405 1 1 8 GLU OE2 O -2.454 14.030 -1.916 1.00 . A A . 19 GLU OE2 1 1
19 25406 1 1 9 LYS C C -4.718 6.834 0.156 1.00 . A A . 20 LYS C 1 1
19 25407 1 1 9 LYS CA C -5.296 8.164 -0.339 1.00 . A A . 20 LYS CA 1 1
19 25408 1 1 9 LYS CB C -6.788 8.001 -0.623 1.00 . A A . 20 LYS CB 1 1
19 25409 1 1 9 LYS CD C -8.902 9.204 -1.203 1.00 . A A . 20 LYS CD 1 1
19 25410 1 1 9 LYS CE C -9.521 10.572 -1.498 1.00 . A A . 20 LYS CE 1 1
19 25411 1 1 9 LYS CG C -7.402 9.366 -0.941 1.00 . A A . 20 LYS CG 1 1
19 25412 1 1 9 LYS H H -5.111 8.641 -2.431 1.00 . A A . 20 LYS H 1 1
19 25413 1 1 9 LYS HA H -5.156 8.923 0.418 1.00 . A A . 20 LYS HA 1 1
19 25414 1 1 9 LYS HB2 H -6.920 7.342 -1.468 1.00 . A A . 20 LYS HB2 1 1
19 25415 1 1 9 LYS HB3 H -7.276 7.580 0.242 1.00 . A A . 20 LYS HB3 1 1
19 25416 1 1 9 LYS HD2 H -9.048 8.552 -2.052 1.00 . A A . 20 LYS HD2 1 1
19 25417 1 1 9 LYS HD3 H -9.376 8.776 -0.334 1.00 . A A . 20 LYS HD3 1 1
19 25418 1 1 9 LYS HE2 H -9.359 11.229 -0.656 1.00 . A A . 20 LYS HE2 1 1
19 25419 1 1 9 LYS HE3 H -9.059 10.994 -2.378 1.00 . A A . 20 LYS HE3 1 1
19 25420 1 1 9 LYS HG2 H -7.252 10.034 -0.105 1.00 . A A . 20 LYS HG2 1 1
19 25421 1 1 9 LYS HG3 H -6.929 9.779 -1.819 1.00 . A A . 20 LYS HG3 1 1
19 25422 1 1 9 LYS HZ1 H -11.419 9.952 -0.909 1.00 . A A . 20 LYS HZ1 1 1
19 25423 1 1 9 LYS HZ2 H -11.139 9.832 -2.581 1.00 . A A . 20 LYS HZ2 1 1
19 25424 1 1 9 LYS HZ3 H -11.416 11.350 -1.870 1.00 . A A . 20 LYS HZ3 1 1
19 25425 1 1 9 LYS N N -4.607 8.580 -1.593 1.00 . A A . 20 LYS N 1 1
19 25426 1 1 9 LYS NZ N -10.984 10.415 -1.733 1.00 . A A . 20 LYS NZ 1 1
19 25427 1 1 9 LYS O O -4.504 6.640 1.337 1.00 . A A . 20 LYS O 1 1
19 25428 1 1 10 VAL C C -2.518 4.789 0.265 1.00 . A A . 21 VAL C 1 1
19 25429 1 1 10 VAL CA C -3.917 4.596 -0.322 1.00 . A A . 21 VAL CA 1 1
19 25430 1 1 10 VAL CB C -3.837 3.672 -1.536 1.00 . A A . 21 VAL CB 1 1
19 25431 1 1 10 VAL CG1 C -3.148 2.366 -1.140 1.00 . A A . 21 VAL CG1 1 1
19 25432 1 1 10 VAL CG2 C -5.248 3.369 -2.045 1.00 . A A . 21 VAL CG2 1 1
19 25433 1 1 10 VAL H H -4.660 6.093 -1.682 1.00 . A A . 21 VAL H 1 1
19 25434 1 1 10 VAL HA H -4.561 4.153 0.425 1.00 . A A . 21 VAL HA 1 1
19 25435 1 1 10 VAL HB H -3.269 4.157 -2.315 1.00 . A A . 21 VAL HB 1 1
19 25436 1 1 10 VAL HG11 H -3.309 1.627 -1.911 1.00 . A A . 21 VAL HG11 1 1
19 25437 1 1 10 VAL HG12 H -3.559 2.008 -0.207 1.00 . A A . 21 VAL HG12 1 1
19 25438 1 1 10 VAL HG13 H -2.089 2.540 -1.023 1.00 . A A . 21 VAL HG13 1 1
19 25439 1 1 10 VAL HG21 H -5.809 4.288 -2.125 1.00 . A A . 21 VAL HG21 1 1
19 25440 1 1 10 VAL HG22 H -5.746 2.700 -1.357 1.00 . A A . 21 VAL HG22 1 1
19 25441 1 1 10 VAL HG23 H -5.183 2.902 -3.016 1.00 . A A . 21 VAL HG23 1 1
19 25442 1 1 10 VAL N N -4.473 5.916 -0.737 1.00 . A A . 21 VAL N 1 1
19 25443 1 1 10 VAL O O -2.164 4.193 1.264 1.00 . A A . 21 VAL O 1 1
19 25444 1 1 11 THR C C -0.419 6.382 1.579 1.00 . A A . 22 THR C 1 1
19 25445 1 1 11 THR CA C -0.334 5.830 0.158 1.00 . A A . 22 THR CA 1 1
19 25446 1 1 11 THR CB C 0.368 6.855 -0.734 1.00 . A A . 22 THR CB 1 1
19 25447 1 1 11 THR CG2 C 1.859 6.902 -0.396 1.00 . A A . 22 THR CG2 1 1
19 25448 1 1 11 THR H H -2.015 6.069 -1.165 1.00 . A A . 22 THR H 1 1
19 25449 1 1 11 THR HA H 0.218 4.901 0.154 1.00 . A A . 22 THR HA 1 1
19 25450 1 1 11 THR HB H -0.063 7.829 -0.565 1.00 . A A . 22 THR HB 1 1
19 25451 1 1 11 THR HG1 H 0.212 5.534 -2.155 1.00 . A A . 22 THR HG1 1 1
19 25452 1 1 11 THR HG21 H 1.992 7.320 0.589 1.00 . A A . 22 THR HG21 1 1
19 25453 1 1 11 THR HG22 H 2.370 7.518 -1.122 1.00 . A A . 22 THR HG22 1 1
19 25454 1 1 11 THR HG23 H 2.268 5.902 -0.424 1.00 . A A . 22 THR HG23 1 1
19 25455 1 1 11 THR N N -1.713 5.607 -0.355 1.00 . A A . 22 THR N 1 1
19 25456 1 1 11 THR O O 0.284 5.949 2.471 1.00 . A A . 22 THR O 1 1
19 25457 1 1 11 THR OG1 O 0.200 6.492 -2.096 1.00 . A A . 22 THR OG1 1 1
19 25458 1 1 12 LEU C C -1.906 6.841 4.121 1.00 . A A . 23 LEU C 1 1
19 25459 1 1 12 LEU CA C -1.415 7.919 3.155 1.00 . A A . 23 LEU CA 1 1
19 25460 1 1 12 LEU CB C -2.420 9.072 3.103 1.00 . A A . 23 LEU CB 1 1
19 25461 1 1 12 LEU CD1 C -1.225 10.239 4.998 1.00 . A A . 23 LEU CD1 1 1
19 25462 1 1 12 LEU CD2 C -3.589 10.864 4.402 1.00 . A A . 23 LEU CD2 1 1
19 25463 1 1 12 LEU CG C -2.579 9.709 4.493 1.00 . A A . 23 LEU CG 1 1
19 25464 1 1 12 LEU H H -1.835 7.667 1.059 1.00 . A A . 23 LEU H 1 1
19 25465 1 1 12 LEU HA H -0.457 8.285 3.483 1.00 . A A . 23 LEU HA 1 1
19 25466 1 1 12 LEU HB2 H -2.069 9.817 2.404 1.00 . A A . 23 LEU HB2 1 1
19 25467 1 1 12 LEU HB3 H -3.376 8.695 2.774 1.00 . A A . 23 LEU HB3 1 1
19 25468 1 1 12 LEU HD11 H -0.638 10.602 4.165 1.00 . A A . 23 LEU HD11 1 1
19 25469 1 1 12 LEU HD12 H -0.689 9.440 5.492 1.00 . A A . 23 LEU HD12 1 1
19 25470 1 1 12 LEU HD13 H -1.385 11.044 5.701 1.00 . A A . 23 LEU HD13 1 1
19 25471 1 1 12 LEU HD21 H -4.589 10.462 4.345 1.00 . A A . 23 LEU HD21 1 1
19 25472 1 1 12 LEU HD22 H -3.388 11.453 3.518 1.00 . A A . 23 LEU HD22 1 1
19 25473 1 1 12 LEU HD23 H -3.502 11.490 5.277 1.00 . A A . 23 LEU HD23 1 1
19 25474 1 1 12 LEU HG H -2.949 8.968 5.185 1.00 . A A . 23 LEU HG 1 1
19 25475 1 1 12 LEU N N -1.278 7.334 1.795 1.00 . A A . 23 LEU N 1 1
19 25476 1 1 12 LEU O O -1.438 6.740 5.238 1.00 . A A . 23 LEU O 1 1
19 25477 1 1 13 TYR C C -2.234 4.040 5.002 1.00 . A A . 24 TYR C 1 1
19 25478 1 1 13 TYR CA C -3.377 4.966 4.590 1.00 . A A . 24 TYR CA 1 1
19 25479 1 1 13 TYR CB C -4.433 4.162 3.828 1.00 . A A . 24 TYR CB 1 1
19 25480 1 1 13 TYR CD1 C -5.734 3.198 5.764 1.00 . A A . 24 TYR CD1 1 1
19 25481 1 1 13 TYR CD2 C -4.448 1.694 4.361 1.00 . A A . 24 TYR CD2 1 1
19 25482 1 1 13 TYR CE1 C -6.149 2.112 6.546 1.00 . A A . 24 TYR CE1 1 1
19 25483 1 1 13 TYR CE2 C -4.862 0.609 5.144 1.00 . A A . 24 TYR CE2 1 1
19 25484 1 1 13 TYR CG C -4.884 2.990 4.671 1.00 . A A . 24 TYR CG 1 1
19 25485 1 1 13 TYR CZ C -5.712 0.819 6.235 1.00 . A A . 24 TYR CZ 1 1
19 25486 1 1 13 TYR H H -3.211 6.142 2.794 1.00 . A A . 24 TYR H 1 1
19 25487 1 1 13 TYR HA H -3.823 5.409 5.466 1.00 . A A . 24 TYR HA 1 1
19 25488 1 1 13 TYR HB2 H -5.280 4.797 3.612 1.00 . A A . 24 TYR HB2 1 1
19 25489 1 1 13 TYR HB3 H -4.009 3.800 2.904 1.00 . A A . 24 TYR HB3 1 1
19 25490 1 1 13 TYR HD1 H -6.071 4.195 6.003 1.00 . A A . 24 TYR HD1 1 1
19 25491 1 1 13 TYR HD2 H -3.793 1.533 3.517 1.00 . A A . 24 TYR HD2 1 1
19 25492 1 1 13 TYR HE1 H -6.804 2.274 7.388 1.00 . A A . 24 TYR HE1 1 1
19 25493 1 1 13 TYR HE2 H -4.526 -0.389 4.904 1.00 . A A . 24 TYR HE2 1 1
19 25494 1 1 13 TYR HH H -6.762 -0.752 6.507 1.00 . A A . 24 TYR HH 1 1
19 25495 1 1 13 TYR N N -2.847 6.037 3.699 1.00 . A A . 24 TYR N 1 1
19 25496 1 1 13 TYR O O -2.086 3.694 6.159 1.00 . A A . 24 TYR O 1 1
19 25497 1 1 13 TYR OH O -6.117 -0.249 7.009 1.00 . A A . 24 TYR OH 1 1
19 25498 1 1 14 LEU C C 0.822 3.529 5.062 1.00 . A A . 25 LEU C 1 1
19 25499 1 1 14 LEU CA C -0.293 2.736 4.373 1.00 . A A . 25 LEU CA 1 1
19 25500 1 1 14 LEU CB C 0.225 2.136 3.069 1.00 . A A . 25 LEU CB 1 1
19 25501 1 1 14 LEU CD1 C -0.418 0.838 1.029 1.00 . A A . 25 LEU CD1 1 1
19 25502 1 1 14 LEU CD2 C -1.129 0.004 3.293 1.00 . A A . 25 LEU CD2 1 1
19 25503 1 1 14 LEU CG C -0.866 1.259 2.433 1.00 . A A . 25 LEU CG 1 1
19 25504 1 1 14 LEU H H -1.579 3.936 3.138 1.00 . A A . 25 LEU H 1 1
19 25505 1 1 14 LEU HA H -0.624 1.946 5.021 1.00 . A A . 25 LEU HA 1 1
19 25506 1 1 14 LEU HB2 H 0.484 2.936 2.392 1.00 . A A . 25 LEU HB2 1 1
19 25507 1 1 14 LEU HB3 H 1.100 1.540 3.271 1.00 . A A . 25 LEU HB3 1 1
19 25508 1 1 14 LEU HD11 H -1.188 0.233 0.573 1.00 . A A . 25 LEU HD11 1 1
19 25509 1 1 14 LEU HD12 H 0.496 0.267 1.097 1.00 . A A . 25 LEU HD12 1 1
19 25510 1 1 14 LEU HD13 H -0.250 1.719 0.427 1.00 . A A . 25 LEU HD13 1 1
19 25511 1 1 14 LEU HD21 H -0.208 -0.335 3.741 1.00 . A A . 25 LEU HD21 1 1
19 25512 1 1 14 LEU HD22 H -1.537 -0.783 2.675 1.00 . A A . 25 LEU HD22 1 1
19 25513 1 1 14 LEU HD23 H -1.840 0.242 4.071 1.00 . A A . 25 LEU HD23 1 1
19 25514 1 1 14 LEU HG H -1.777 1.836 2.354 1.00 . A A . 25 LEU HG 1 1
19 25515 1 1 14 LEU N N -1.431 3.639 4.061 1.00 . A A . 25 LEU N 1 1
19 25516 1 1 14 LEU O O 1.655 2.979 5.754 1.00 . A A . 25 LEU O 1 1
19 25517 1 1 15 LYS C C 1.803 5.619 7.020 1.00 . A A . 26 LYS C 1 1
19 25518 1 1 15 LYS CA C 1.916 5.652 5.491 1.00 . A A . 26 LYS CA 1 1
19 25519 1 1 15 LYS CB C 1.754 7.091 5.009 1.00 . A A . 26 LYS CB 1 1
19 25520 1 1 15 LYS CD C 2.790 9.364 4.989 1.00 . A A . 26 LYS CD 1 1
19 25521 1 1 15 LYS CE C 3.961 10.207 5.496 1.00 . A A . 26 LYS CE 1 1
19 25522 1 1 15 LYS CG C 2.907 7.943 5.542 1.00 . A A . 26 LYS CG 1 1
19 25523 1 1 15 LYS H H 0.175 5.235 4.292 1.00 . A A . 26 LYS H 1 1
19 25524 1 1 15 LYS HA H 2.887 5.284 5.192 1.00 . A A . 26 LYS HA 1 1
19 25525 1 1 15 LYS HB2 H 1.754 7.112 3.929 1.00 . A A . 26 LYS HB2 1 1
19 25526 1 1 15 LYS HB3 H 0.820 7.485 5.377 1.00 . A A . 26 LYS HB3 1 1
19 25527 1 1 15 LYS HD2 H 2.809 9.333 3.908 1.00 . A A . 26 LYS HD2 1 1
19 25528 1 1 15 LYS HD3 H 1.862 9.805 5.320 1.00 . A A . 26 LYS HD3 1 1
19 25529 1 1 15 LYS HE2 H 4.891 9.762 5.173 1.00 . A A . 26 LYS HE2 1 1
19 25530 1 1 15 LYS HE3 H 3.884 11.209 5.099 1.00 . A A . 26 LYS HE3 1 1
19 25531 1 1 15 LYS HG2 H 2.865 7.971 6.621 1.00 . A A . 26 LYS HG2 1 1
19 25532 1 1 15 LYS HG3 H 3.848 7.513 5.229 1.00 . A A . 26 LYS HG3 1 1
19 25533 1 1 15 LYS HZ1 H 2.943 10.171 7.313 1.00 . A A . 26 LYS HZ1 1 1
19 25534 1 1 15 LYS HZ2 H 4.321 11.166 7.309 1.00 . A A . 26 LYS HZ2 1 1
19 25535 1 1 15 LYS HZ3 H 4.491 9.476 7.373 1.00 . A A . 26 LYS HZ3 1 1
19 25536 1 1 15 LYS N N 0.851 4.817 4.863 1.00 . A A . 26 LYS N 1 1
19 25537 1 1 15 LYS NZ N 3.927 10.259 6.985 1.00 . A A . 26 LYS NZ 1 1
19 25538 1 1 15 LYS O O 2.779 5.423 7.719 1.00 . A A . 26 LYS O 1 1
19 25539 1 1 16 HIS C C 0.351 4.384 9.541 1.00 . A A . 27 HIS C 1 1
19 25540 1 1 16 HIS CA C 0.465 5.826 9.032 1.00 . A A . 27 HIS CA 1 1
19 25541 1 1 16 HIS CB C -0.797 6.620 9.396 1.00 . A A . 27 HIS CB 1 1
19 25542 1 1 16 HIS CD2 C -2.864 5.905 7.946 1.00 . A A . 27 HIS CD2 1 1
19 25543 1 1 16 HIS CE1 C -3.596 4.301 9.205 1.00 . A A . 27 HIS CE1 1 1
19 25544 1 1 16 HIS CG C -2.022 5.831 9.024 1.00 . A A . 27 HIS CG 1 1
19 25545 1 1 16 HIS H H -0.149 5.998 6.971 1.00 . A A . 27 HIS H 1 1
19 25546 1 1 16 HIS HA H 1.325 6.298 9.488 1.00 . A A . 27 HIS HA 1 1
19 25547 1 1 16 HIS HB2 H -0.805 6.819 10.457 1.00 . A A . 27 HIS HB2 1 1
19 25548 1 1 16 HIS HB3 H -0.798 7.557 8.857 1.00 . A A . 27 HIS HB3 1 1
19 25549 1 1 16 HIS HD1 H -2.124 4.493 10.664 1.00 . A A . 27 HIS HD1 1 1
19 25550 1 1 16 HIS HD2 H -2.778 6.620 7.141 1.00 . A A . 27 HIS HD2 1 1
19 25551 1 1 16 HIS HE1 H -4.198 3.498 9.604 1.00 . A A . 27 HIS HE1 1 1
19 25552 1 1 16 HIS N N 0.625 5.826 7.549 1.00 . A A . 27 HIS N 1 1
19 25553 1 1 16 HIS ND1 N -2.507 4.802 9.816 1.00 . A A . 27 HIS ND1 1 1
19 25554 1 1 16 HIS NE2 N -3.857 4.936 8.059 1.00 . A A . 27 HIS NE2 1 1
19 25555 1 1 16 HIS O O 0.825 4.050 10.609 1.00 . A A . 27 HIS O 1 1
19 25556 1 1 17 ASN C C 0.934 1.448 9.318 1.00 . A A . 28 ASN C 1 1
19 25557 1 1 17 ASN CA C -0.439 2.118 9.227 1.00 . A A . 28 ASN CA 1 1
19 25558 1 1 17 ASN CB C -1.310 1.369 8.211 1.00 . A A . 28 ASN CB 1 1
19 25559 1 1 17 ASN CG C -2.792 1.623 8.492 1.00 . A A . 28 ASN CG 1 1
19 25560 1 1 17 ASN H H -0.665 3.822 7.931 1.00 . A A . 28 ASN H 1 1
19 25561 1 1 17 ASN HA H -0.912 2.093 10.198 1.00 . A A . 28 ASN HA 1 1
19 25562 1 1 17 ASN HB2 H -1.074 1.722 7.225 1.00 . A A . 28 ASN HB2 1 1
19 25563 1 1 17 ASN HB3 H -1.112 0.312 8.269 1.00 . A A . 28 ASN HB3 1 1
19 25564 1 1 17 ASN HD21 H -3.137 2.430 6.713 1.00 . A A . 28 ASN HD21 1 1
19 25565 1 1 17 ASN HD22 H -4.482 2.346 7.743 1.00 . A A . 28 ASN HD22 1 1
19 25566 1 1 17 ASN N N -0.285 3.532 8.787 1.00 . A A . 28 ASN N 1 1
19 25567 1 1 17 ASN ND2 N -3.531 2.179 7.573 1.00 . A A . 28 ASN ND2 1 1
19 25568 1 1 17 ASN O O 1.201 0.688 10.230 1.00 . A A . 28 ASN O 1 1
19 25569 1 1 17 ASN OD1 O -3.284 1.306 9.558 1.00 . A A . 28 ASN OD1 1 1
19 25570 1 1 18 ILE C C 4.228 2.182 8.364 1.00 . A A . 29 ILE C 1 1
19 25571 1 1 18 ILE CA C 3.152 1.084 8.373 1.00 . A A . 29 ILE CA 1 1
19 25572 1 1 18 ILE CB C 3.294 0.204 7.130 1.00 . A A . 29 ILE CB 1 1
19 25573 1 1 18 ILE CD1 C 2.138 -1.575 5.792 1.00 . A A . 29 ILE CD1 1 1
19 25574 1 1 18 ILE CG1 C 2.179 -0.848 7.137 1.00 . A A . 29 ILE CG1 1 1
19 25575 1 1 18 ILE CG2 C 4.652 -0.498 7.164 1.00 . A A . 29 ILE CG2 1 1
19 25576 1 1 18 ILE H H 1.546 2.315 7.640 1.00 . A A . 29 ILE H 1 1
19 25577 1 1 18 ILE HA H 3.276 0.463 9.247 1.00 . A A . 29 ILE HA 1 1
19 25578 1 1 18 ILE HB H 3.217 0.811 6.241 1.00 . A A . 29 ILE HB 1 1
19 25579 1 1 18 ILE HD11 H 1.686 -0.933 5.050 1.00 . A A . 29 ILE HD11 1 1
19 25580 1 1 18 ILE HD12 H 1.554 -2.478 5.890 1.00 . A A . 29 ILE HD12 1 1
19 25581 1 1 18 ILE HD13 H 3.142 -1.826 5.486 1.00 . A A . 29 ILE HD13 1 1
19 25582 1 1 18 ILE HG12 H 2.369 -1.563 7.924 1.00 . A A . 29 ILE HG12 1 1
19 25583 1 1 18 ILE HG13 H 1.229 -0.367 7.311 1.00 . A A . 29 ILE HG13 1 1
19 25584 1 1 18 ILE HG21 H 4.790 -0.964 8.128 1.00 . A A . 29 ILE HG21 1 1
19 25585 1 1 18 ILE HG22 H 5.437 0.226 6.999 1.00 . A A . 29 ILE HG22 1 1
19 25586 1 1 18 ILE HG23 H 4.689 -1.252 6.391 1.00 . A A . 29 ILE HG23 1 1
19 25587 1 1 18 ILE N N 1.796 1.711 8.369 1.00 . A A . 29 ILE N 1 1
19 25588 1 1 18 ILE O O 4.691 2.594 7.319 1.00 . A A . 29 ILE O 1 1
19 25589 1 1 19 PRO C C 6.963 3.331 8.917 1.00 . A A . 30 PRO C 1 1
19 25590 1 1 19 PRO CA C 5.673 3.713 9.655 1.00 . A A . 30 PRO CA 1 1
19 25591 1 1 19 PRO CB C 5.919 3.808 11.174 1.00 . A A . 30 PRO CB 1 1
19 25592 1 1 19 PRO CD C 4.121 2.220 10.841 1.00 . A A . 30 PRO CD 1 1
19 25593 1 1 19 PRO CG C 4.680 3.263 11.811 1.00 . A A . 30 PRO CG 1 1
19 25594 1 1 19 PRO HA H 5.298 4.656 9.288 1.00 . A A . 30 PRO HA 1 1
19 25595 1 1 19 PRO HB2 H 6.780 3.214 11.456 1.00 . A A . 30 PRO HB2 1 1
19 25596 1 1 19 PRO HB3 H 6.066 4.838 11.469 1.00 . A A . 30 PRO HB3 1 1
19 25597 1 1 19 PRO HD2 H 4.495 1.235 11.087 1.00 . A A . 30 PRO HD2 1 1
19 25598 1 1 19 PRO HD3 H 3.041 2.231 10.845 1.00 . A A . 30 PRO HD3 1 1
19 25599 1 1 19 PRO HG2 H 4.924 2.799 12.761 1.00 . A A . 30 PRO HG2 1 1
19 25600 1 1 19 PRO HG3 H 3.954 4.048 11.959 1.00 . A A . 30 PRO HG3 1 1
19 25601 1 1 19 PRO N N 4.628 2.649 9.526 1.00 . A A . 30 PRO N 1 1
19 25602 1 1 19 PRO O O 7.696 4.177 8.442 1.00 . A A . 30 PRO O 1 1
19 25603 1 1 20 ASP C C 8.213 1.627 6.614 1.00 . A A . 31 ASP C 1 1
19 25604 1 1 20 ASP CA C 8.474 1.613 8.121 1.00 . A A . 31 ASP CA 1 1
19 25605 1 1 20 ASP CB C 8.824 0.195 8.570 1.00 . A A . 31 ASP CB 1 1
19 25606 1 1 20 ASP CG C 9.280 0.217 10.032 1.00 . A A . 31 ASP CG 1 1
19 25607 1 1 20 ASP H H 6.636 1.398 9.217 1.00 . A A . 31 ASP H 1 1
19 25608 1 1 20 ASP HA H 9.288 2.282 8.355 1.00 . A A . 31 ASP HA 1 1
19 25609 1 1 20 ASP HB2 H 7.954 -0.437 8.476 1.00 . A A . 31 ASP HB2 1 1
19 25610 1 1 20 ASP HB3 H 9.620 -0.193 7.953 1.00 . A A . 31 ASP HB3 1 1
19 25611 1 1 20 ASP N N 7.241 2.061 8.824 1.00 . A A . 31 ASP N 1 1
19 25612 1 1 20 ASP O O 9.033 1.209 5.823 1.00 . A A . 31 ASP O 1 1
19 25613 1 1 20 ASP OD1 O 9.547 1.296 10.533 1.00 . A A . 31 ASP OD1 1 1
19 25614 1 1 20 ASP OD2 O 9.352 -0.847 10.625 1.00 . A A . 31 ASP OD2 1 1
19 25615 1 1 21 PHE C C 7.801 2.912 3.995 1.00 . A A . 32 PHE C 1 1
19 25616 1 1 21 PHE CA C 6.726 2.143 4.771 1.00 . A A . 32 PHE CA 1 1
19 25617 1 1 21 PHE CB C 5.370 2.841 4.595 1.00 . A A . 32 PHE CB 1 1
19 25618 1 1 21 PHE CD1 C 4.863 2.088 2.241 1.00 . A A . 32 PHE CD1 1 1
19 25619 1 1 21 PHE CD2 C 5.182 4.454 2.661 1.00 . A A . 32 PHE CD2 1 1
19 25620 1 1 21 PHE CE1 C 4.652 2.359 0.885 1.00 . A A . 32 PHE CE1 1 1
19 25621 1 1 21 PHE CE2 C 4.967 4.725 1.305 1.00 . A A . 32 PHE CE2 1 1
19 25622 1 1 21 PHE CG C 5.128 3.135 3.129 1.00 . A A . 32 PHE CG 1 1
19 25623 1 1 21 PHE CZ C 4.705 3.676 0.418 1.00 . A A . 32 PHE CZ 1 1
19 25624 1 1 21 PHE H H 6.418 2.425 6.877 1.00 . A A . 32 PHE H 1 1
19 25625 1 1 21 PHE HA H 6.662 1.135 4.393 1.00 . A A . 32 PHE HA 1 1
19 25626 1 1 21 PHE HB2 H 4.588 2.198 4.964 1.00 . A A . 32 PHE HB2 1 1
19 25627 1 1 21 PHE HB3 H 5.367 3.765 5.154 1.00 . A A . 32 PHE HB3 1 1
19 25628 1 1 21 PHE HD1 H 4.821 1.071 2.601 1.00 . A A . 32 PHE HD1 1 1
19 25629 1 1 21 PHE HD2 H 5.385 5.264 3.347 1.00 . A A . 32 PHE HD2 1 1
19 25630 1 1 21 PHE HE1 H 4.448 1.551 0.199 1.00 . A A . 32 PHE HE1 1 1
19 25631 1 1 21 PHE HE2 H 5.009 5.742 0.943 1.00 . A A . 32 PHE HE2 1 1
19 25632 1 1 21 PHE HZ H 4.545 3.883 -0.628 1.00 . A A . 32 PHE HZ 1 1
19 25633 1 1 21 PHE N N 7.065 2.102 6.218 1.00 . A A . 32 PHE N 1 1
19 25634 1 1 21 PHE O O 8.190 4.005 4.360 1.00 . A A . 32 PHE O 1 1
19 25635 1 1 22 ASN C C 8.631 3.611 0.834 1.00 . A A . 33 ASN C 1 1
19 25636 1 1 22 ASN CA C 9.298 3.021 2.075 1.00 . A A . 33 ASN CA 1 1
19 25637 1 1 22 ASN CB C 10.326 1.987 1.633 1.00 . A A . 33 ASN CB 1 1
19 25638 1 1 22 ASN CG C 11.385 2.660 0.763 1.00 . A A . 33 ASN CG 1 1
19 25639 1 1 22 ASN H H 7.922 1.468 2.639 1.00 . A A . 33 ASN H 1 1
19 25640 1 1 22 ASN HA H 9.787 3.805 2.639 1.00 . A A . 33 ASN HA 1 1
19 25641 1 1 22 ASN HB2 H 10.793 1.548 2.502 1.00 . A A . 33 ASN HB2 1 1
19 25642 1 1 22 ASN HB3 H 9.832 1.216 1.061 1.00 . A A . 33 ASN HB3 1 1
19 25643 1 1 22 ASN HD21 H 12.611 1.101 0.806 1.00 . A A . 33 ASN HD21 1 1
19 25644 1 1 22 ASN HD22 H 13.162 2.432 -0.092 1.00 . A A . 33 ASN HD22 1 1
19 25645 1 1 22 ASN N N 8.265 2.345 2.911 1.00 . A A . 33 ASN N 1 1
19 25646 1 1 22 ASN ND2 N 12.477 2.011 0.469 1.00 . A A . 33 ASN ND2 1 1
19 25647 1 1 22 ASN O O 8.578 4.812 0.653 1.00 . A A . 33 ASN O 1 1
19 25648 1 1 22 ASN OD1 O 11.214 3.787 0.340 1.00 . A A . 33 ASN OD1 1 1
19 25649 1 1 23 THR C C 6.345 2.315 -1.688 1.00 . A A . 34 THR C 1 1
19 25650 1 1 23 THR CA C 7.449 3.281 -1.260 1.00 . A A . 34 THR CA 1 1
19 25651 1 1 23 THR CB C 8.476 3.411 -2.385 1.00 . A A . 34 THR CB 1 1
19 25652 1 1 23 THR CG2 C 9.236 2.095 -2.546 1.00 . A A . 34 THR CG2 1 1
19 25653 1 1 23 THR H H 8.168 1.808 0.139 1.00 . A A . 34 THR H 1 1
19 25654 1 1 23 THR HA H 7.013 4.250 -1.061 1.00 . A A . 34 THR HA 1 1
19 25655 1 1 23 THR HB H 9.176 4.198 -2.146 1.00 . A A . 34 THR HB 1 1
19 25656 1 1 23 THR HG1 H 7.568 4.656 -3.573 1.00 . A A . 34 THR HG1 1 1
19 25657 1 1 23 THR HG21 H 8.538 1.302 -2.773 1.00 . A A . 34 THR HG21 1 1
19 25658 1 1 23 THR HG22 H 9.757 1.864 -1.628 1.00 . A A . 34 THR HG22 1 1
19 25659 1 1 23 THR HG23 H 9.950 2.188 -3.351 1.00 . A A . 34 THR HG23 1 1
19 25660 1 1 23 THR N N 8.116 2.773 -0.027 1.00 . A A . 34 THR N 1 1
19 25661 1 1 23 THR O O 6.283 1.188 -1.234 1.00 . A A . 34 THR O 1 1
19 25662 1 1 23 THR OG1 O 7.806 3.726 -3.598 1.00 . A A . 34 THR OG1 1 1
19 25663 1 1 24 VAL C C 4.350 1.872 -4.566 1.00 . A A . 35 VAL C 1 1
19 25664 1 1 24 VAL CA C 4.357 1.881 -3.040 1.00 . A A . 35 VAL CA 1 1
19 25665 1 1 24 VAL CB C 3.018 2.431 -2.531 1.00 . A A . 35 VAL CB 1 1
19 25666 1 1 24 VAL CG1 C 2.878 3.913 -2.911 1.00 . A A . 35 VAL CG1 1 1
19 25667 1 1 24 VAL CG2 C 1.865 1.632 -3.152 1.00 . A A . 35 VAL CG2 1 1
19 25668 1 1 24 VAL H H 5.551 3.669 -2.909 1.00 . A A . 35 VAL H 1 1
19 25669 1 1 24 VAL HA H 4.492 0.873 -2.682 1.00 . A A . 35 VAL HA 1 1
19 25670 1 1 24 VAL HB H 2.981 2.335 -1.456 1.00 . A A . 35 VAL HB 1 1
19 25671 1 1 24 VAL HG11 H 3.817 4.421 -2.763 1.00 . A A . 35 VAL HG11 1 1
19 25672 1 1 24 VAL HG12 H 2.124 4.372 -2.291 1.00 . A A . 35 VAL HG12 1 1
19 25673 1 1 24 VAL HG13 H 2.586 3.994 -3.949 1.00 . A A . 35 VAL HG13 1 1
19 25674 1 1 24 VAL HG21 H 2.102 0.579 -3.132 1.00 . A A . 35 VAL HG21 1 1
19 25675 1 1 24 VAL HG22 H 1.718 1.948 -4.175 1.00 . A A . 35 VAL HG22 1 1
19 25676 1 1 24 VAL HG23 H 0.961 1.809 -2.588 1.00 . A A . 35 VAL HG23 1 1
19 25677 1 1 24 VAL N N 5.472 2.754 -2.563 1.00 . A A . 35 VAL N 1 1
19 25678 1 1 24 VAL O O 4.488 2.902 -5.198 1.00 . A A . 35 VAL O 1 1
19 25679 1 1 25 THR C C 2.905 -0.104 -7.104 1.00 . A A . 36 THR C 1 1
19 25680 1 1 25 THR CA C 4.173 0.623 -6.655 1.00 . A A . 36 THR CA 1 1
19 25681 1 1 25 THR CB C 5.406 -0.151 -7.123 1.00 . A A . 36 THR CB 1 1
19 25682 1 1 25 THR CG2 C 5.386 -0.283 -8.646 1.00 . A A . 36 THR CG2 1 1
19 25683 1 1 25 THR H H 4.084 -0.100 -4.627 1.00 . A A . 36 THR H 1 1
19 25684 1 1 25 THR HA H 4.186 1.612 -7.092 1.00 . A A . 36 THR HA 1 1
19 25685 1 1 25 THR HB H 5.403 -1.135 -6.680 1.00 . A A . 36 THR HB 1 1
19 25686 1 1 25 THR HG1 H 6.633 1.353 -7.240 1.00 . A A . 36 THR HG1 1 1
19 25687 1 1 25 THR HG21 H 4.665 -1.034 -8.932 1.00 . A A . 36 THR HG21 1 1
19 25688 1 1 25 THR HG22 H 6.366 -0.575 -8.993 1.00 . A A . 36 THR HG22 1 1
19 25689 1 1 25 THR HG23 H 5.116 0.665 -9.087 1.00 . A A . 36 THR HG23 1 1
19 25690 1 1 25 THR N N 4.193 0.715 -5.164 1.00 . A A . 36 THR N 1 1
19 25691 1 1 25 THR O O 2.643 -1.223 -6.705 1.00 . A A . 36 THR O 1 1
19 25692 1 1 25 THR OG1 O 6.577 0.547 -6.721 1.00 . A A . 36 THR OG1 1 1
19 25693 1 1 26 PHE C C 1.128 -0.789 -9.771 1.00 . A A . 37 PHE C 1 1
19 25694 1 1 26 PHE CA C 0.864 -0.120 -8.426 1.00 . A A . 37 PHE CA 1 1
19 25695 1 1 26 PHE CB C -0.219 0.946 -8.592 1.00 . A A . 37 PHE CB 1 1
19 25696 1 1 26 PHE CD1 C -1.259 0.971 -6.297 1.00 . A A . 37 PHE CD1 1 1
19 25697 1 1 26 PHE CD2 C 0.062 2.880 -6.997 1.00 . A A . 37 PHE CD2 1 1
19 25698 1 1 26 PHE CE1 C -1.502 1.590 -5.065 1.00 . A A . 37 PHE CE1 1 1
19 25699 1 1 26 PHE CE2 C -0.181 3.499 -5.764 1.00 . A A . 37 PHE CE2 1 1
19 25700 1 1 26 PHE CG C -0.477 1.614 -7.263 1.00 . A A . 37 PHE CG 1 1
19 25701 1 1 26 PHE CZ C -0.963 2.854 -4.798 1.00 . A A . 37 PHE CZ 1 1
19 25702 1 1 26 PHE H H 2.353 1.425 -8.247 1.00 . A A . 37 PHE H 1 1
19 25703 1 1 26 PHE HA H 0.530 -0.860 -7.717 1.00 . A A . 37 PHE HA 1 1
19 25704 1 1 26 PHE HB2 H 0.109 1.683 -9.311 1.00 . A A . 37 PHE HB2 1 1
19 25705 1 1 26 PHE HB3 H -1.128 0.480 -8.944 1.00 . A A . 37 PHE HB3 1 1
19 25706 1 1 26 PHE HD1 H -1.675 -0.005 -6.502 1.00 . A A . 37 PHE HD1 1 1
19 25707 1 1 26 PHE HD2 H 0.667 3.377 -7.741 1.00 . A A . 37 PHE HD2 1 1
19 25708 1 1 26 PHE HE1 H -2.107 1.092 -4.321 1.00 . A A . 37 PHE HE1 1 1
19 25709 1 1 26 PHE HE2 H 0.235 4.475 -5.558 1.00 . A A . 37 PHE HE2 1 1
19 25710 1 1 26 PHE HZ H -1.152 3.331 -3.848 1.00 . A A . 37 PHE HZ 1 1
19 25711 1 1 26 PHE N N 2.117 0.524 -7.938 1.00 . A A . 37 PHE N 1 1
19 25712 1 1 26 PHE O O 1.884 -0.289 -10.581 1.00 . A A . 37 PHE O 1 1
19 25713 1 1 27 THR C C -0.589 -3.238 -11.774 1.00 . A A . 38 THR C 1 1
19 25714 1 1 27 THR CA C 0.730 -2.608 -11.328 1.00 . A A . 38 THR CA 1 1
19 25715 1 1 27 THR CB C 1.812 -3.690 -11.168 1.00 . A A . 38 THR CB 1 1
19 25716 1 1 27 THR CG2 C 1.863 -4.164 -9.714 1.00 . A A . 38 THR CG2 1 1
19 25717 1 1 27 THR H H -0.103 -2.305 -9.356 1.00 . A A . 38 THR H 1 1
19 25718 1 1 27 THR HA H 1.046 -1.888 -12.077 1.00 . A A . 38 THR HA 1 1
19 25719 1 1 27 THR HB H 2.774 -3.283 -11.439 1.00 . A A . 38 THR HB 1 1
19 25720 1 1 27 THR HG1 H 1.550 -4.486 -12.922 1.00 . A A . 38 THR HG1 1 1
19 25721 1 1 27 THR HG21 H 2.510 -5.027 -9.637 1.00 . A A . 38 THR HG21 1 1
19 25722 1 1 27 THR HG22 H 0.869 -4.429 -9.387 1.00 . A A . 38 THR HG22 1 1
19 25723 1 1 27 THR HG23 H 2.248 -3.371 -9.091 1.00 . A A . 38 THR HG23 1 1
19 25724 1 1 27 THR N N 0.511 -1.915 -10.024 1.00 . A A . 38 THR N 1 1
19 25725 1 1 27 THR O O -0.623 -4.105 -12.623 1.00 . A A . 38 THR O 1 1
19 25726 1 1 27 THR OG1 O 1.514 -4.792 -12.011 1.00 . A A . 38 THR OG1 1 1
19 25727 1 1 28 ASN C C -4.099 -2.332 -11.316 1.00 . A A . 39 ASN C 1 1
19 25728 1 1 28 ASN CA C -3.004 -3.357 -11.608 1.00 . A A . 39 ASN CA 1 1
19 25729 1 1 28 ASN CB C -3.284 -4.641 -10.817 1.00 . A A . 39 ASN CB 1 1
19 25730 1 1 28 ASN CG C -4.400 -5.432 -11.505 1.00 . A A . 39 ASN CG 1 1
19 25731 1 1 28 ASN H H -1.632 -2.086 -10.536 1.00 . A A . 39 ASN H 1 1
19 25732 1 1 28 ASN HA H -2.997 -3.581 -12.666 1.00 . A A . 39 ASN HA 1 1
19 25733 1 1 28 ASN HB2 H -2.387 -5.244 -10.772 1.00 . A A . 39 ASN HB2 1 1
19 25734 1 1 28 ASN HB3 H -3.595 -4.385 -9.816 1.00 . A A . 39 ASN HB3 1 1
19 25735 1 1 28 ASN HD21 H -4.385 -6.901 -10.169 1.00 . A A . 39 ASN HD21 1 1
19 25736 1 1 28 ASN HD22 H -5.514 -7.076 -11.424 1.00 . A A . 39 ASN HD22 1 1
19 25737 1 1 28 ASN N N -1.683 -2.795 -11.212 1.00 . A A . 39 ASN N 1 1
19 25738 1 1 28 ASN ND2 N -4.800 -6.563 -10.990 1.00 . A A . 39 ASN ND2 1 1
19 25739 1 1 28 ASN O O -4.343 -1.981 -10.179 1.00 . A A . 39 ASN O 1 1
19 25740 1 1 28 ASN OD1 O -4.917 -5.016 -12.523 1.00 . A A . 39 ASN OD1 1 1
19 25741 1 1 29 GLU C C -7.019 -1.233 -13.051 1.00 . A A . 40 GLU C 1 1
19 25742 1 1 29 GLU CA C -5.859 -0.864 -12.134 1.00 . A A . 40 GLU CA 1 1
19 25743 1 1 29 GLU CB C -5.342 0.533 -12.487 1.00 . A A . 40 GLU CB 1 1
19 25744 1 1 29 GLU CD C -3.750 2.338 -11.803 1.00 . A A . 40 GLU CD 1 1
19 25745 1 1 29 GLU CG C -4.306 0.958 -11.446 1.00 . A A . 40 GLU CG 1 1
19 25746 1 1 29 GLU H H -4.550 -2.166 -13.239 1.00 . A A . 40 GLU H 1 1
19 25747 1 1 29 GLU HA H -6.196 -0.877 -11.106 1.00 . A A . 40 GLU HA 1 1
19 25748 1 1 29 GLU HB2 H -4.882 0.510 -13.465 1.00 . A A . 40 GLU HB2 1 1
19 25749 1 1 29 GLU HB3 H -6.160 1.236 -12.488 1.00 . A A . 40 GLU HB3 1 1
19 25750 1 1 29 GLU HG2 H -4.770 0.997 -10.474 1.00 . A A . 40 GLU HG2 1 1
19 25751 1 1 29 GLU HG3 H -3.498 0.242 -11.432 1.00 . A A . 40 GLU HG3 1 1
19 25752 1 1 29 GLU N N -4.765 -1.859 -12.334 1.00 . A A . 40 GLU N 1 1
19 25753 1 1 29 GLU O O -7.068 -0.815 -14.191 1.00 . A A . 40 GLU O 1 1
19 25754 1 1 29 GLU OE1 O -4.203 2.903 -12.783 1.00 . A A . 40 GLU OE1 1 1
19 25755 1 1 29 GLU OE2 O -2.883 2.807 -11.083 1.00 . A A . 40 GLU OE2 1 1
19 25756 1 1 30 GLU C C -10.412 -1.938 -12.800 1.00 . A A . 41 GLU C 1 1
19 25757 1 1 30 GLU CA C -9.114 -2.439 -13.415 1.00 . A A . 41 GLU CA 1 1
19 25758 1 1 30 GLU CB C -9.166 -3.967 -13.525 1.00 . A A . 41 GLU CB 1 1
19 25759 1 1 30 GLU CD C -10.352 -5.879 -14.633 1.00 . A A . 41 GLU CD 1 1
19 25760 1 1 30 GLU CG C -10.341 -4.364 -14.430 1.00 . A A . 41 GLU CG 1 1
19 25761 1 1 30 GLU H H -7.882 -2.351 -11.636 1.00 . A A . 41 GLU H 1 1
19 25762 1 1 30 GLU HA H -9.015 -2.020 -14.406 1.00 . A A . 41 GLU HA 1 1
19 25763 1 1 30 GLU HB2 H -8.241 -4.330 -13.950 1.00 . A A . 41 GLU HB2 1 1
19 25764 1 1 30 GLU HB3 H -9.306 -4.397 -12.545 1.00 . A A . 41 GLU HB3 1 1
19 25765 1 1 30 GLU HG2 H -11.270 -4.062 -13.970 1.00 . A A . 41 GLU HG2 1 1
19 25766 1 1 30 GLU HG3 H -10.239 -3.876 -15.388 1.00 . A A . 41 GLU HG3 1 1
19 25767 1 1 30 GLU N N -7.951 -2.025 -12.564 1.00 . A A . 41 GLU N 1 1
19 25768 1 1 30 GLU O O -10.556 -1.849 -11.596 1.00 . A A . 41 GLU O 1 1
19 25769 1 1 30 GLU OE1 O -9.345 -6.504 -14.349 1.00 . A A . 41 GLU OE1 1 1
19 25770 1 1 30 GLU OE2 O -11.370 -6.389 -15.075 1.00 . A A . 41 GLU OE2 1 1
19 25771 1 1 31 PHE C C -13.670 -2.277 -13.082 1.00 . A A . 42 PHE C 1 1
19 25772 1 1 31 PHE CA C -12.674 -1.122 -13.125 1.00 . A A . 42 PHE CA 1 1
19 25773 1 1 31 PHE CB C -13.187 -0.029 -14.063 1.00 . A A . 42 PHE CB 1 1
19 25774 1 1 31 PHE CD1 C -12.222 -0.560 -16.332 1.00 . A A . 42 PHE CD1 1 1
19 25775 1 1 31 PHE CD2 C -14.552 -1.081 -15.908 1.00 . A A . 42 PHE CD2 1 1
19 25776 1 1 31 PHE CE1 C -12.348 -1.054 -17.636 1.00 . A A . 42 PHE CE1 1 1
19 25777 1 1 31 PHE CE2 C -14.679 -1.572 -17.212 1.00 . A A . 42 PHE CE2 1 1
19 25778 1 1 31 PHE CG C -13.323 -0.573 -15.467 1.00 . A A . 42 PHE CG 1 1
19 25779 1 1 31 PHE CZ C -13.577 -1.560 -18.076 1.00 . A A . 42 PHE CZ 1 1
19 25780 1 1 31 PHE H H -11.221 -1.706 -14.597 1.00 . A A . 42 PHE H 1 1
19 25781 1 1 31 PHE HA H -12.553 -0.713 -12.135 1.00 . A A . 42 PHE HA 1 1
19 25782 1 1 31 PHE HB2 H -14.148 0.318 -13.717 1.00 . A A . 42 PHE HB2 1 1
19 25783 1 1 31 PHE HB3 H -12.488 0.793 -14.067 1.00 . A A . 42 PHE HB3 1 1
19 25784 1 1 31 PHE HD1 H -11.273 -0.172 -15.992 1.00 . A A . 42 PHE HD1 1 1
19 25785 1 1 31 PHE HD2 H -15.402 -1.091 -15.241 1.00 . A A . 42 PHE HD2 1 1
19 25786 1 1 31 PHE HE1 H -11.498 -1.044 -18.302 1.00 . A A . 42 PHE HE1 1 1
19 25787 1 1 31 PHE HE2 H -15.626 -1.963 -17.553 1.00 . A A . 42 PHE HE2 1 1
19 25788 1 1 31 PHE HZ H -13.676 -1.938 -19.083 1.00 . A A . 42 PHE HZ 1 1
19 25789 1 1 31 PHE N N -11.367 -1.616 -13.631 1.00 . A A . 42 PHE N 1 1
19 25790 1 1 31 PHE O O -13.957 -2.898 -14.087 1.00 . A A . 42 PHE O 1 1
19 25791 1 1 32 ASN C C -16.600 -3.101 -11.683 1.00 . A A . 43 ASN C 1 1
19 25792 1 1 32 ASN CA C -15.187 -3.692 -11.803 1.00 . A A . 43 ASN CA 1 1
19 25793 1 1 32 ASN CB C -14.870 -4.508 -10.544 1.00 . A A . 43 ASN CB 1 1
19 25794 1 1 32 ASN CG C -13.718 -5.475 -10.830 1.00 . A A . 43 ASN CG 1 1
19 25795 1 1 32 ASN H H -13.955 -2.060 -11.124 1.00 . A A . 43 ASN H 1 1
19 25796 1 1 32 ASN HA H -15.118 -4.325 -12.668 1.00 . A A . 43 ASN HA 1 1
19 25797 1 1 32 ASN HB2 H -14.585 -3.837 -9.745 1.00 . A A . 43 ASN HB2 1 1
19 25798 1 1 32 ASN HB3 H -15.743 -5.071 -10.246 1.00 . A A . 43 ASN HB3 1 1
19 25799 1 1 32 ASN HD21 H -13.067 -5.475 -8.956 1.00 . A A . 43 ASN HD21 1 1
19 25800 1 1 32 ASN HD22 H -12.185 -6.447 -10.032 1.00 . A A . 43 ASN HD22 1 1
19 25801 1 1 32 ASN N N -14.203 -2.574 -11.921 1.00 . A A . 43 ASN N 1 1
19 25802 1 1 32 ASN ND2 N -12.925 -5.828 -9.859 1.00 . A A . 43 ASN ND2 1 1
19 25803 1 1 32 ASN O O -16.759 -1.987 -11.221 1.00 . A A . 43 ASN O 1 1
19 25804 1 1 32 ASN OD1 O -13.541 -5.914 -11.949 1.00 . A A . 43 ASN OD1 1 1
19 25805 1 1 33 PRO C C -19.341 -2.787 -10.570 1.00 . A A . 44 PRO C 1 1
19 25806 1 1 33 PRO CA C -19.034 -3.343 -11.969 1.00 . A A . 44 PRO CA 1 1
19 25807 1 1 33 PRO CB C -19.879 -4.601 -12.238 1.00 . A A . 44 PRO CB 1 1
19 25808 1 1 33 PRO CD C -17.560 -5.195 -12.645 1.00 . A A . 44 PRO CD 1 1
19 25809 1 1 33 PRO CG C -19.005 -5.497 -13.057 1.00 . A A . 44 PRO CG 1 1
19 25810 1 1 33 PRO HA H -19.233 -2.598 -12.724 1.00 . A A . 44 PRO HA 1 1
19 25811 1 1 33 PRO HB2 H -20.143 -5.086 -11.306 1.00 . A A . 44 PRO HB2 1 1
19 25812 1 1 33 PRO HB3 H -20.771 -4.345 -12.790 1.00 . A A . 44 PRO HB3 1 1
19 25813 1 1 33 PRO HD2 H -17.218 -5.909 -11.905 1.00 . A A . 44 PRO HD2 1 1
19 25814 1 1 33 PRO HD3 H -16.919 -5.208 -13.514 1.00 . A A . 44 PRO HD3 1 1
19 25815 1 1 33 PRO HG2 H -19.244 -6.535 -12.856 1.00 . A A . 44 PRO HG2 1 1
19 25816 1 1 33 PRO HG3 H -19.134 -5.287 -14.111 1.00 . A A . 44 PRO HG3 1 1
19 25817 1 1 33 PRO N N -17.624 -3.835 -12.069 1.00 . A A . 44 PRO N 1 1
19 25818 1 1 33 PRO O O -19.992 -1.772 -10.417 1.00 . A A . 44 PRO O 1 1
19 25819 1 1 34 ILE C C -18.354 -1.650 -7.956 1.00 . A A . 45 ILE C 1 1
19 25820 1 1 34 ILE CA C -19.102 -2.967 -8.168 1.00 . A A . 45 ILE CA 1 1
19 25821 1 1 34 ILE CB C -18.591 -4.015 -7.175 1.00 . A A . 45 ILE CB 1 1
19 25822 1 1 34 ILE CD1 C -18.795 -6.421 -6.513 1.00 . A A . 45 ILE CD1 1 1
19 25823 1 1 34 ILE CG1 C -19.472 -5.266 -7.255 1.00 . A A . 45 ILE CG1 1 1
19 25824 1 1 34 ILE CG2 C -18.633 -3.451 -5.750 1.00 . A A . 45 ILE CG2 1 1
19 25825 1 1 34 ILE H H -18.334 -4.257 -9.706 1.00 . A A . 45 ILE H 1 1
19 25826 1 1 34 ILE HA H -20.159 -2.809 -8.019 1.00 . A A . 45 ILE HA 1 1
19 25827 1 1 34 ILE HB H -17.572 -4.276 -7.425 1.00 . A A . 45 ILE HB 1 1
19 25828 1 1 34 ILE HD11 H -18.543 -6.108 -5.511 1.00 . A A . 45 ILE HD11 1 1
19 25829 1 1 34 ILE HD12 H -17.894 -6.707 -7.038 1.00 . A A . 45 ILE HD12 1 1
19 25830 1 1 34 ILE HD13 H -19.468 -7.265 -6.469 1.00 . A A . 45 ILE HD13 1 1
19 25831 1 1 34 ILE HG12 H -20.431 -5.059 -6.801 1.00 . A A . 45 ILE HG12 1 1
19 25832 1 1 34 ILE HG13 H -19.616 -5.539 -8.290 1.00 . A A . 45 ILE HG13 1 1
19 25833 1 1 34 ILE HG21 H -18.539 -4.259 -5.040 1.00 . A A . 45 ILE HG21 1 1
19 25834 1 1 34 ILE HG22 H -19.570 -2.939 -5.591 1.00 . A A . 45 ILE HG22 1 1
19 25835 1 1 34 ILE HG23 H -17.816 -2.756 -5.614 1.00 . A A . 45 ILE HG23 1 1
19 25836 1 1 34 ILE N N -18.860 -3.445 -9.555 1.00 . A A . 45 ILE N 1 1
19 25837 1 1 34 ILE O O -18.854 -0.732 -7.336 1.00 . A A . 45 ILE O 1 1
19 25838 1 1 35 GLY C C -15.019 -0.438 -8.957 1.00 . A A . 46 GLY C 1 1
19 25839 1 1 35 GLY CA C -16.370 -0.311 -8.260 1.00 . A A . 46 GLY CA 1 1
19 25840 1 1 35 GLY H H -16.764 -2.313 -8.942 1.00 . A A . 46 GLY H 1 1
19 25841 1 1 35 GLY HA2 H -16.918 0.524 -8.674 1.00 . A A . 46 GLY HA2 1 1
19 25842 1 1 35 GLY HA3 H -16.212 -0.152 -7.208 1.00 . A A . 46 GLY HA3 1 1
19 25843 1 1 35 GLY N N -17.152 -1.559 -8.450 1.00 . A A . 46 GLY N 1 1
19 25844 1 1 35 GLY O O -14.948 -0.735 -10.133 1.00 . A A . 46 GLY O 1 1
19 25845 1 1 36 ILE C C -11.695 -1.230 -8.002 1.00 . A A . 47 ILE C 1 1
19 25846 1 1 36 ILE CA C -12.580 -0.318 -8.850 1.00 . A A . 47 ILE CA 1 1
19 25847 1 1 36 ILE CB C -11.965 1.079 -8.937 1.00 . A A . 47 ILE CB 1 1
19 25848 1 1 36 ILE CD1 C -11.197 3.068 -7.621 1.00 . A A . 47 ILE CD1 1 1
19 25849 1 1 36 ILE CG1 C -11.900 1.710 -7.539 1.00 . A A . 47 ILE CG1 1 1
19 25850 1 1 36 ILE CG2 C -12.827 1.952 -9.849 1.00 . A A . 47 ILE CG2 1 1
19 25851 1 1 36 ILE H H -14.031 0.026 -7.290 1.00 . A A . 47 ILE H 1 1
19 25852 1 1 36 ILE HA H -12.652 -0.732 -9.841 1.00 . A A . 47 ILE HA 1 1
19 25853 1 1 36 ILE HB H -10.968 1.007 -9.348 1.00 . A A . 47 ILE HB 1 1
19 25854 1 1 36 ILE HD11 H -11.886 3.804 -8.007 1.00 . A A . 47 ILE HD11 1 1
19 25855 1 1 36 ILE HD12 H -10.341 2.996 -8.275 1.00 . A A . 47 ILE HD12 1 1
19 25856 1 1 36 ILE HD13 H -10.872 3.363 -6.634 1.00 . A A . 47 ILE HD13 1 1
19 25857 1 1 36 ILE HG12 H -12.903 1.844 -7.161 1.00 . A A . 47 ILE HG12 1 1
19 25858 1 1 36 ILE HG13 H -11.347 1.065 -6.874 1.00 . A A . 47 ILE HG13 1 1
19 25859 1 1 36 ILE HG21 H -12.319 2.885 -10.042 1.00 . A A . 47 ILE HG21 1 1
19 25860 1 1 36 ILE HG22 H -13.773 2.148 -9.368 1.00 . A A . 47 ILE HG22 1 1
19 25861 1 1 36 ILE HG23 H -12.997 1.435 -10.782 1.00 . A A . 47 ILE HG23 1 1
19 25862 1 1 36 ILE N N -13.943 -0.213 -8.238 1.00 . A A . 47 ILE N 1 1
19 25863 1 1 36 ILE O O -11.868 -1.337 -6.804 1.00 . A A . 47 ILE O 1 1
19 25864 1 1 37 SER C C -8.380 -2.399 -8.181 1.00 . A A . 48 SER C 1 1
19 25865 1 1 37 SER CA C -9.824 -2.792 -7.872 1.00 . A A . 48 SER CA 1 1
19 25866 1 1 37 SER CB C -10.067 -4.233 -8.315 1.00 . A A . 48 SER CB 1 1
19 25867 1 1 37 SER H H -10.623 -1.771 -9.590 1.00 . A A . 48 SER H 1 1
19 25868 1 1 37 SER HA H -9.996 -2.708 -6.808 1.00 . A A . 48 SER HA 1 1
19 25869 1 1 37 SER HB2 H -9.661 -4.385 -9.299 1.00 . A A . 48 SER HB2 1 1
19 25870 1 1 37 SER HB3 H -9.583 -4.908 -7.620 1.00 . A A . 48 SER HB3 1 1
19 25871 1 1 37 SER HG H -11.830 -4.045 -9.113 1.00 . A A . 48 SER HG 1 1
19 25872 1 1 37 SER N N -10.741 -1.883 -8.622 1.00 . A A . 48 SER N 1 1
19 25873 1 1 37 SER O O -7.962 -2.386 -9.327 1.00 . A A . 48 SER O 1 1
19 25874 1 1 37 SER OG O -11.466 -4.484 -8.341 1.00 . A A . 48 SER OG 1 1
19 25875 1 1 38 ILE C C -5.287 -2.599 -6.553 1.00 . A A . 49 ILE C 1 1
19 25876 1 1 38 ILE CA C -6.192 -1.682 -7.366 1.00 . A A . 49 ILE CA 1 1
19 25877 1 1 38 ILE CB C -5.996 -0.239 -6.904 1.00 . A A . 49 ILE CB 1 1
19 25878 1 1 38 ILE CD1 C -6.835 2.095 -7.215 1.00 . A A . 49 ILE CD1 1 1
19 25879 1 1 38 ILE CG1 C -6.817 0.685 -7.805 1.00 . A A . 49 ILE CG1 1 1
19 25880 1 1 38 ILE CG2 C -4.511 0.130 -6.998 1.00 . A A . 49 ILE CG2 1 1
19 25881 1 1 38 ILE H H -7.988 -2.102 -6.253 1.00 . A A . 49 ILE H 1 1
19 25882 1 1 38 ILE HA H -5.927 -1.760 -8.411 1.00 . A A . 49 ILE HA 1 1
19 25883 1 1 38 ILE HB H -6.329 -0.139 -5.881 1.00 . A A . 49 ILE HB 1 1
19 25884 1 1 38 ILE HD11 H -5.824 2.470 -7.147 1.00 . A A . 49 ILE HD11 1 1
19 25885 1 1 38 ILE HD12 H -7.276 2.069 -6.230 1.00 . A A . 49 ILE HD12 1 1
19 25886 1 1 38 ILE HD13 H -7.417 2.744 -7.854 1.00 . A A . 49 ILE HD13 1 1
19 25887 1 1 38 ILE HG12 H -6.375 0.712 -8.789 1.00 . A A . 49 ILE HG12 1 1
19 25888 1 1 38 ILE HG13 H -7.829 0.314 -7.873 1.00 . A A . 49 ILE HG13 1 1
19 25889 1 1 38 ILE HG21 H -4.402 1.203 -6.957 1.00 . A A . 49 ILE HG21 1 1
19 25890 1 1 38 ILE HG22 H -4.106 -0.238 -7.929 1.00 . A A . 49 ILE HG22 1 1
19 25891 1 1 38 ILE HG23 H -3.978 -0.317 -6.171 1.00 . A A . 49 ILE HG23 1 1
19 25892 1 1 38 ILE N N -7.618 -2.080 -7.162 1.00 . A A . 49 ILE N 1 1
19 25893 1 1 38 ILE O O -5.510 -2.818 -5.378 1.00 . A A . 49 ILE O 1 1
19 25894 1 1 39 ASP C C -1.882 -3.588 -6.683 1.00 . A A . 50 ASP C 1 1
19 25895 1 1 39 ASP CA C -3.324 -4.043 -6.441 1.00 . A A . 50 ASP CA 1 1
19 25896 1 1 39 ASP CB C -3.498 -5.478 -6.950 1.00 . A A . 50 ASP CB 1 1
19 25897 1 1 39 ASP CG C -2.835 -6.451 -5.973 1.00 . A A . 50 ASP CG 1 1
19 25898 1 1 39 ASP H H -4.107 -2.936 -8.118 1.00 . A A . 50 ASP H 1 1
19 25899 1 1 39 ASP HA H -3.530 -4.011 -5.383 1.00 . A A . 50 ASP HA 1 1
19 25900 1 1 39 ASP HB2 H -4.551 -5.706 -7.030 1.00 . A A . 50 ASP HB2 1 1
19 25901 1 1 39 ASP HB3 H -3.034 -5.577 -7.919 1.00 . A A . 50 ASP HB3 1 1
19 25902 1 1 39 ASP N N -4.262 -3.135 -7.170 1.00 . A A . 50 ASP N 1 1
19 25903 1 1 39 ASP O O -1.550 -3.032 -7.717 1.00 . A A . 50 ASP O 1 1
19 25904 1 1 39 ASP OD1 O -3.459 -6.777 -4.977 1.00 . A A . 50 ASP OD1 1 1
19 25905 1 1 39 ASP OD2 O -1.712 -6.851 -6.237 1.00 . A A . 50 ASP OD2 1 1
19 25906 1 1 40 GLY C C 1.221 -3.912 -4.737 1.00 . A A . 51 GLY C 1 1
19 25907 1 1 40 GLY CA C 0.396 -3.398 -5.910 1.00 . A A . 51 GLY CA 1 1
19 25908 1 1 40 GLY H H -1.306 -4.267 -4.903 1.00 . A A . 51 GLY H 1 1
19 25909 1 1 40 GLY HA2 H 0.779 -3.809 -6.832 1.00 . A A . 51 GLY HA2 1 1
19 25910 1 1 40 GLY HA3 H 0.450 -2.324 -5.939 1.00 . A A . 51 GLY HA3 1 1
19 25911 1 1 40 GLY N N -1.020 -3.818 -5.734 1.00 . A A . 51 GLY N 1 1
19 25912 1 1 40 GLY O O 0.760 -4.726 -3.962 1.00 . A A . 51 GLY O 1 1
19 25913 1 1 41 TYR C C 4.125 -2.765 -2.910 1.00 . A A . 52 TYR C 1 1
19 25914 1 1 41 TYR CA C 3.290 -3.915 -3.455 1.00 . A A . 52 TYR CA 1 1
19 25915 1 1 41 TYR CB C 4.216 -5.041 -3.917 1.00 . A A . 52 TYR CB 1 1
19 25916 1 1 41 TYR CD1 C 6.006 -3.780 -5.186 1.00 . A A . 52 TYR CD1 1 1
19 25917 1 1 41 TYR CD2 C 4.461 -5.181 -6.420 1.00 . A A . 52 TYR CD2 1 1
19 25918 1 1 41 TYR CE1 C 6.649 -3.437 -6.384 1.00 . A A . 52 TYR CE1 1 1
19 25919 1 1 41 TYR CE2 C 5.105 -4.841 -7.615 1.00 . A A . 52 TYR CE2 1 1
19 25920 1 1 41 TYR CG C 4.910 -4.653 -5.205 1.00 . A A . 52 TYR CG 1 1
19 25921 1 1 41 TYR CZ C 6.199 -3.969 -7.597 1.00 . A A . 52 TYR CZ 1 1
19 25922 1 1 41 TYR H H 2.790 -2.786 -5.228 1.00 . A A . 52 TYR H 1 1
19 25923 1 1 41 TYR HA H 2.659 -4.279 -2.662 1.00 . A A . 52 TYR HA 1 1
19 25924 1 1 41 TYR HB2 H 4.959 -5.222 -3.155 1.00 . A A . 52 TYR HB2 1 1
19 25925 1 1 41 TYR HB3 H 3.640 -5.940 -4.075 1.00 . A A . 52 TYR HB3 1 1
19 25926 1 1 41 TYR HD1 H 6.354 -3.368 -4.248 1.00 . A A . 52 TYR HD1 1 1
19 25927 1 1 41 TYR HD2 H 3.616 -5.853 -6.436 1.00 . A A . 52 TYR HD2 1 1
19 25928 1 1 41 TYR HE1 H 7.491 -2.763 -6.370 1.00 . A A . 52 TYR HE1 1 1
19 25929 1 1 41 TYR HE2 H 4.757 -5.251 -8.551 1.00 . A A . 52 TYR HE2 1 1
19 25930 1 1 41 TYR HH H 7.596 -3.092 -8.560 1.00 . A A . 52 TYR HH 1 1
19 25931 1 1 41 TYR N N 2.438 -3.445 -4.592 1.00 . A A . 52 TYR N 1 1
19 25932 1 1 41 TYR O O 4.259 -1.728 -3.532 1.00 . A A . 52 TYR O 1 1
19 25933 1 1 41 TYR OH O 6.836 -3.638 -8.776 1.00 . A A . 52 TYR OH 1 1
19 25934 1 1 42 ILE C C 6.931 -2.388 -0.835 1.00 . A A . 53 ILE C 1 1
19 25935 1 1 42 ILE CA C 5.511 -1.875 -1.100 1.00 . A A . 53 ILE CA 1 1
19 25936 1 1 42 ILE CB C 4.861 -1.449 0.223 1.00 . A A . 53 ILE CB 1 1
19 25937 1 1 42 ILE CD1 C 4.269 -2.180 2.546 1.00 . A A . 53 ILE CD1 1 1
19 25938 1 1 42 ILE CG1 C 4.744 -2.653 1.170 1.00 . A A . 53 ILE CG1 1 1
19 25939 1 1 42 ILE CG2 C 3.460 -0.888 -0.052 1.00 . A A . 53 ILE CG2 1 1
19 25940 1 1 42 ILE H H 4.536 -3.803 -1.258 1.00 . A A . 53 ILE H 1 1
19 25941 1 1 42 ILE HA H 5.566 -1.018 -1.754 1.00 . A A . 53 ILE HA 1 1
19 25942 1 1 42 ILE HB H 5.467 -0.683 0.683 1.00 . A A . 53 ILE HB 1 1
19 25943 1 1 42 ILE HD11 H 3.211 -1.969 2.507 1.00 . A A . 53 ILE HD11 1 1
19 25944 1 1 42 ILE HD12 H 4.804 -1.285 2.827 1.00 . A A . 53 ILE HD12 1 1
19 25945 1 1 42 ILE HD13 H 4.457 -2.953 3.276 1.00 . A A . 53 ILE HD13 1 1
19 25946 1 1 42 ILE HG12 H 4.029 -3.355 0.765 1.00 . A A . 53 ILE HG12 1 1
19 25947 1 1 42 ILE HG13 H 5.700 -3.136 1.273 1.00 . A A . 53 ILE HG13 1 1
19 25948 1 1 42 ILE HG21 H 3.129 -0.315 0.802 1.00 . A A . 53 ILE HG21 1 1
19 25949 1 1 42 ILE HG22 H 2.772 -1.702 -0.226 1.00 . A A . 53 ILE HG22 1 1
19 25950 1 1 42 ILE HG23 H 3.488 -0.253 -0.922 1.00 . A A . 53 ILE HG23 1 1
19 25951 1 1 42 ILE N N 4.679 -2.950 -1.733 1.00 . A A . 53 ILE N 1 1
19 25952 1 1 42 ILE O O 7.177 -3.577 -0.769 1.00 . A A . 53 ILE O 1 1
19 25953 1 1 43 ASN C C 9.771 -2.794 -1.560 1.00 . A A . 54 ASN C 1 1
19 25954 1 1 43 ASN CA C 9.280 -1.888 -0.425 1.00 . A A . 54 ASN CA 1 1
19 25955 1 1 43 ASN CB C 9.371 -2.626 0.919 1.00 . A A . 54 ASN CB 1 1
19 25956 1 1 43 ASN CG C 8.655 -1.806 1.996 1.00 . A A . 54 ASN CG 1 1
19 25957 1 1 43 ASN H H 7.636 -0.536 -0.743 1.00 . A A . 54 ASN H 1 1
19 25958 1 1 43 ASN HA H 9.896 -1.004 -0.385 1.00 . A A . 54 ASN HA 1 1
19 25959 1 1 43 ASN HB2 H 8.906 -3.598 0.833 1.00 . A A . 54 ASN HB2 1 1
19 25960 1 1 43 ASN HB3 H 10.409 -2.746 1.194 1.00 . A A . 54 ASN HB3 1 1
19 25961 1 1 43 ASN HD21 H 9.831 -2.435 3.471 1.00 . A A . 54 ASN HD21 1 1
19 25962 1 1 43 ASN HD22 H 8.612 -1.347 3.930 1.00 . A A . 54 ASN HD22 1 1
19 25963 1 1 43 ASN N N 7.866 -1.486 -0.684 1.00 . A A . 54 ASN N 1 1
19 25964 1 1 43 ASN ND2 N 9.068 -1.868 3.236 1.00 . A A . 54 ASN ND2 1 1
19 25965 1 1 43 ASN O O 10.582 -3.677 -1.363 1.00 . A A . 54 ASN O 1 1
19 25966 1 1 43 ASN OD1 O 7.713 -1.098 1.708 1.00 . A A . 54 ASN OD1 1 1
19 25967 1 1 44 ASN C C 9.699 -4.875 -3.554 1.00 . A A . 55 ASN C 1 1
19 25968 1 1 44 ASN CA C 9.732 -3.389 -3.917 1.00 . A A . 55 ASN CA 1 1
19 25969 1 1 44 ASN CB C 11.148 -2.985 -4.338 1.00 . A A . 55 ASN CB 1 1
19 25970 1 1 44 ASN CG C 11.099 -1.606 -5.001 1.00 . A A . 55 ASN CG 1 1
19 25971 1 1 44 ASN H H 8.648 -1.841 -2.887 1.00 . A A . 55 ASN H 1 1
19 25972 1 1 44 ASN HA H 9.060 -3.216 -4.739 1.00 . A A . 55 ASN HA 1 1
19 25973 1 1 44 ASN HB2 H 11.789 -2.947 -3.469 1.00 . A A . 55 ASN HB2 1 1
19 25974 1 1 44 ASN HB3 H 11.534 -3.707 -5.042 1.00 . A A . 55 ASN HB3 1 1
19 25975 1 1 44 ASN HD21 H 13.052 -1.284 -4.826 1.00 . A A . 55 ASN HD21 1 1
19 25976 1 1 44 ASN HD22 H 12.173 -0.033 -5.565 1.00 . A A . 55 ASN HD22 1 1
19 25977 1 1 44 ASN N N 9.293 -2.566 -2.752 1.00 . A A . 55 ASN N 1 1
19 25978 1 1 44 ASN ND2 N 12.200 -0.918 -5.142 1.00 . A A . 55 ASN ND2 1 1
19 25979 1 1 44 ASN O O 10.490 -5.658 -4.049 1.00 . A A . 55 ASN O 1 1
19 25980 1 1 44 ASN OD1 O 10.046 -1.152 -5.400 1.00 . A A . 55 ASN OD1 1 1
19 25981 1 1 45 ASP C C 7.409 -7.315 -2.910 1.00 . A A . 56 ASP C 1 1
19 25982 1 1 45 ASP CA C 8.678 -6.712 -2.306 1.00 . A A . 56 ASP CA 1 1
19 25983 1 1 45 ASP CB C 8.620 -6.815 -0.784 1.00 . A A . 56 ASP CB 1 1
19 25984 1 1 45 ASP CG C 10.006 -6.521 -0.207 1.00 . A A . 56 ASP CG 1 1
19 25985 1 1 45 ASP H H 8.158 -4.618 -2.327 1.00 . A A . 56 ASP H 1 1
19 25986 1 1 45 ASP HA H 9.536 -7.263 -2.666 1.00 . A A . 56 ASP HA 1 1
19 25987 1 1 45 ASP HB2 H 7.908 -6.099 -0.402 1.00 . A A . 56 ASP HB2 1 1
19 25988 1 1 45 ASP HB3 H 8.318 -7.813 -0.501 1.00 . A A . 56 ASP HB3 1 1
19 25989 1 1 45 ASP N N 8.784 -5.271 -2.703 1.00 . A A . 56 ASP N 1 1
19 25990 1 1 45 ASP O O 6.308 -7.025 -2.487 1.00 . A A . 56 ASP O 1 1
19 25991 1 1 45 ASP OD1 O 10.958 -6.527 -0.971 1.00 . A A . 56 ASP OD1 1 1
19 25992 1 1 45 ASP OD2 O 10.094 -6.293 0.988 1.00 . A A . 56 ASP OD2 1 1
19 25993 1 1 46 LYS C C 5.584 -9.578 -3.508 1.00 . A A . 57 LYS C 1 1
19 25994 1 1 46 LYS CA C 6.392 -8.797 -4.547 1.00 . A A . 57 LYS CA 1 1
19 25995 1 1 46 LYS CB C 6.914 -9.753 -5.622 1.00 . A A . 57 LYS CB 1 1
19 25996 1 1 46 LYS CD C 6.804 -8.219 -7.624 1.00 . A A . 57 LYS CD 1 1
19 25997 1 1 46 LYS CE C 7.636 -7.535 -8.708 1.00 . A A . 57 LYS CE 1 1
19 25998 1 1 46 LYS CG C 7.731 -8.986 -6.674 1.00 . A A . 57 LYS CG 1 1
19 25999 1 1 46 LYS H H 8.470 -8.373 -4.204 1.00 . A A . 57 LYS H 1 1
19 26000 1 1 46 LYS HA H 5.765 -8.045 -4.991 1.00 . A A . 57 LYS HA 1 1
19 26001 1 1 46 LYS HB2 H 7.543 -10.496 -5.157 1.00 . A A . 57 LYS HB2 1 1
19 26002 1 1 46 LYS HB3 H 6.080 -10.241 -6.104 1.00 . A A . 57 LYS HB3 1 1
19 26003 1 1 46 LYS HD2 H 6.110 -8.905 -8.083 1.00 . A A . 57 LYS HD2 1 1
19 26004 1 1 46 LYS HD3 H 6.259 -7.467 -7.081 1.00 . A A . 57 LYS HD3 1 1
19 26005 1 1 46 LYS HE2 H 8.330 -6.845 -8.251 1.00 . A A . 57 LYS HE2 1 1
19 26006 1 1 46 LYS HE3 H 8.182 -8.280 -9.267 1.00 . A A . 57 LYS HE3 1 1
19 26007 1 1 46 LYS HG2 H 8.385 -8.285 -6.175 1.00 . A A . 57 LYS HG2 1 1
19 26008 1 1 46 LYS HG3 H 8.325 -9.684 -7.243 1.00 . A A . 57 LYS HG3 1 1
19 26009 1 1 46 LYS HZ1 H 5.748 -7.126 -9.477 1.00 . A A . 57 LYS HZ1 1 1
19 26010 1 1 46 LYS HZ2 H 7.006 -6.967 -10.608 1.00 . A A . 57 LYS HZ2 1 1
19 26011 1 1 46 LYS HZ3 H 6.776 -5.778 -9.415 1.00 . A A . 57 LYS HZ3 1 1
19 26012 1 1 46 LYS N N 7.566 -8.158 -3.890 1.00 . A A . 57 LYS N 1 1
19 26013 1 1 46 LYS NZ N 6.723 -6.796 -9.621 1.00 . A A . 57 LYS NZ 1 1
19 26014 1 1 46 LYS O O 4.372 -9.646 -3.569 1.00 . A A . 57 LYS O 1 1
19 26015 1 1 47 ASN C C 4.589 -9.976 -0.743 1.00 . A A . 58 ASN C 1 1
19 26016 1 1 47 ASN CA C 5.508 -10.929 -1.514 1.00 . A A . 58 ASN CA 1 1
19 26017 1 1 47 ASN CB C 6.513 -11.546 -0.542 1.00 . A A . 58 ASN CB 1 1
19 26018 1 1 47 ASN CG C 7.284 -12.681 -1.222 1.00 . A A . 58 ASN CG 1 1
19 26019 1 1 47 ASN H H 7.218 -10.099 -2.521 1.00 . A A . 58 ASN H 1 1
19 26020 1 1 47 ASN HA H 4.920 -11.706 -1.979 1.00 . A A . 58 ASN HA 1 1
19 26021 1 1 47 ASN HB2 H 7.210 -10.785 -0.223 1.00 . A A . 58 ASN HB2 1 1
19 26022 1 1 47 ASN HB3 H 5.987 -11.934 0.315 1.00 . A A . 58 ASN HB3 1 1
19 26023 1 1 47 ASN HD21 H 5.842 -13.104 -2.521 1.00 . A A . 58 ASN HD21 1 1
19 26024 1 1 47 ASN HD22 H 7.235 -14.063 -2.649 1.00 . A A . 58 ASN HD22 1 1
19 26025 1 1 47 ASN N N 6.242 -10.164 -2.554 1.00 . A A . 58 ASN N 1 1
19 26026 1 1 47 ASN ND2 N 6.740 -13.336 -2.213 1.00 . A A . 58 ASN ND2 1 1
19 26027 1 1 47 ASN O O 3.482 -10.322 -0.381 1.00 . A A . 58 ASN O 1 1
19 26028 1 1 47 ASN OD1 O 8.399 -12.980 -0.842 1.00 . A A . 58 ASN OD1 1 1
19 26029 1 1 48 LEU C C 3.247 -7.105 -0.680 1.00 . A A . 59 LEU C 1 1
19 26030 1 1 48 LEU CA C 4.201 -7.813 0.279 1.00 . A A . 59 LEU CA 1 1
19 26031 1 1 48 LEU CB C 5.106 -6.789 0.961 1.00 . A A . 59 LEU CB 1 1
19 26032 1 1 48 LEU CD1 C 7.042 -6.489 2.524 1.00 . A A . 59 LEU CD1 1 1
19 26033 1 1 48 LEU CD2 C 5.413 -8.369 2.905 1.00 . A A . 59 LEU CD2 1 1
19 26034 1 1 48 LEU CG C 6.132 -7.517 1.839 1.00 . A A . 59 LEU CG 1 1
19 26035 1 1 48 LEU H H 5.942 -8.519 -0.778 1.00 . A A . 59 LEU H 1 1
19 26036 1 1 48 LEU HA H 3.625 -8.338 1.024 1.00 . A A . 59 LEU HA 1 1
19 26037 1 1 48 LEU HB2 H 5.621 -6.209 0.208 1.00 . A A . 59 LEU HB2 1 1
19 26038 1 1 48 LEU HB3 H 4.508 -6.132 1.574 1.00 . A A . 59 LEU HB3 1 1
19 26039 1 1 48 LEU HD11 H 7.933 -6.982 2.884 1.00 . A A . 59 LEU HD11 1 1
19 26040 1 1 48 LEU HD12 H 6.518 -6.040 3.353 1.00 . A A . 59 LEU HD12 1 1
19 26041 1 1 48 LEU HD13 H 7.318 -5.722 1.817 1.00 . A A . 59 LEU HD13 1 1
19 26042 1 1 48 LEU HD21 H 4.526 -7.854 3.247 1.00 . A A . 59 LEU HD21 1 1
19 26043 1 1 48 LEU HD22 H 6.074 -8.541 3.742 1.00 . A A . 59 LEU HD22 1 1
19 26044 1 1 48 LEU HD23 H 5.133 -9.321 2.475 1.00 . A A . 59 LEU HD23 1 1
19 26045 1 1 48 LEU HG H 6.735 -8.160 1.215 1.00 . A A . 59 LEU HG 1 1
19 26046 1 1 48 LEU N N 5.044 -8.780 -0.480 1.00 . A A . 59 LEU N 1 1
19 26047 1 1 48 LEU O O 3.465 -5.965 -1.064 1.00 . A A . 59 LEU O 1 1
19 26048 1 1 49 SER C C -0.083 -6.836 -1.261 1.00 . A A . 60 SER C 1 1
19 26049 1 1 49 SER CA C 1.201 -7.178 -2.011 1.00 . A A . 60 SER CA 1 1
19 26050 1 1 49 SER CB C 0.885 -8.182 -3.120 1.00 . A A . 60 SER CB 1 1
19 26051 1 1 49 SER H H 2.052 -8.696 -0.740 1.00 . A A . 60 SER H 1 1
19 26052 1 1 49 SER HA H 1.605 -6.286 -2.449 1.00 . A A . 60 SER HA 1 1
19 26053 1 1 49 SER HB2 H 1.755 -8.327 -3.734 1.00 . A A . 60 SER HB2 1 1
19 26054 1 1 49 SER HB3 H 0.596 -9.127 -2.678 1.00 . A A . 60 SER HB3 1 1
19 26055 1 1 49 SER HG H 0.189 -7.014 -4.514 1.00 . A A . 60 SER HG 1 1
19 26056 1 1 49 SER N N 2.192 -7.781 -1.070 1.00 . A A . 60 SER N 1 1
19 26057 1 1 49 SER O O -0.331 -7.324 -0.175 1.00 . A A . 60 SER O 1 1
19 26058 1 1 49 SER OG O -0.177 -7.674 -3.918 1.00 . A A . 60 SER OG 1 1
19 26059 1 1 50 PHE C C -3.212 -5.244 -2.212 1.00 . A A . 61 PHE C 1 1
19 26060 1 1 50 PHE CA C -2.181 -5.633 -1.161 1.00 . A A . 61 PHE CA 1 1
19 26061 1 1 50 PHE CB C -1.944 -4.453 -0.221 1.00 . A A . 61 PHE CB 1 1
19 26062 1 1 50 PHE CD1 C -2.458 -2.354 -1.522 1.00 . A A . 61 PHE CD1 1 1
19 26063 1 1 50 PHE CD2 C -0.140 -2.993 -1.208 1.00 . A A . 61 PHE CD2 1 1
19 26064 1 1 50 PHE CE1 C -2.048 -1.223 -2.238 1.00 . A A . 61 PHE CE1 1 1
19 26065 1 1 50 PHE CE2 C 0.270 -1.861 -1.921 1.00 . A A . 61 PHE CE2 1 1
19 26066 1 1 50 PHE CG C -1.504 -3.240 -1.008 1.00 . A A . 61 PHE CG 1 1
19 26067 1 1 50 PHE CZ C -0.684 -0.976 -2.437 1.00 . A A . 61 PHE CZ 1 1
19 26068 1 1 50 PHE H H -0.690 -5.626 -2.714 1.00 . A A . 61 PHE H 1 1
19 26069 1 1 50 PHE HA H -2.549 -6.477 -0.595 1.00 . A A . 61 PHE HA 1 1
19 26070 1 1 50 PHE HB2 H -2.857 -4.227 0.306 1.00 . A A . 61 PHE HB2 1 1
19 26071 1 1 50 PHE HB3 H -1.177 -4.712 0.488 1.00 . A A . 61 PHE HB3 1 1
19 26072 1 1 50 PHE HD1 H -3.510 -2.545 -1.371 1.00 . A A . 61 PHE HD1 1 1
19 26073 1 1 50 PHE HD2 H 0.596 -3.677 -0.812 1.00 . A A . 61 PHE HD2 1 1
19 26074 1 1 50 PHE HE1 H -2.784 -0.540 -2.636 1.00 . A A . 61 PHE HE1 1 1
19 26075 1 1 50 PHE HE2 H 1.322 -1.670 -2.075 1.00 . A A . 61 PHE HE2 1 1
19 26076 1 1 50 PHE HZ H -0.368 -0.100 -2.985 1.00 . A A . 61 PHE HZ 1 1
19 26077 1 1 50 PHE N N -0.908 -6.003 -1.835 1.00 . A A . 61 PHE N 1 1
19 26078 1 1 50 PHE O O -2.874 -4.907 -3.332 1.00 . A A . 61 PHE O 1 1
19 26079 1 1 51 THR C C -6.483 -3.903 -2.136 1.00 . A A . 62 THR C 1 1
19 26080 1 1 51 THR CA C -5.560 -4.919 -2.808 1.00 . A A . 62 THR CA 1 1
19 26081 1 1 51 THR CB C -6.360 -6.169 -3.173 1.00 . A A . 62 THR CB 1 1
19 26082 1 1 51 THR CG2 C -7.452 -5.807 -4.182 1.00 . A A . 62 THR CG2 1 1
19 26083 1 1 51 THR H H -4.706 -5.562 -0.940 1.00 . A A . 62 THR H 1 1
19 26084 1 1 51 THR HA H -5.138 -4.484 -3.703 1.00 . A A . 62 THR HA 1 1
19 26085 1 1 51 THR HB H -6.816 -6.574 -2.284 1.00 . A A . 62 THR HB 1 1
19 26086 1 1 51 THR HG1 H -5.023 -7.572 -3.025 1.00 . A A . 62 THR HG1 1 1
19 26087 1 1 51 THR HG21 H -8.265 -5.313 -3.668 1.00 . A A . 62 THR HG21 1 1
19 26088 1 1 51 THR HG22 H -7.817 -6.706 -4.653 1.00 . A A . 62 THR HG22 1 1
19 26089 1 1 51 THR HG23 H -7.047 -5.145 -4.934 1.00 . A A . 62 THR HG23 1 1
19 26090 1 1 51 THR N N -4.472 -5.286 -1.852 1.00 . A A . 62 THR N 1 1
19 26091 1 1 51 THR O O -6.876 -4.076 -0.999 1.00 . A A . 62 THR O 1 1
19 26092 1 1 51 THR OG1 O -5.489 -7.136 -3.741 1.00 . A A . 62 THR OG1 1 1
19 26093 1 1 52 ALA C C -8.866 -1.515 -3.215 1.00 . A A . 63 ALA C 1 1
19 26094 1 1 52 ALA CA C -7.734 -1.811 -2.236 1.00 . A A . 63 ALA CA 1 1
19 26095 1 1 52 ALA CB C -6.932 -0.536 -1.981 1.00 . A A . 63 ALA CB 1 1
19 26096 1 1 52 ALA H H -6.500 -2.733 -3.744 1.00 . A A . 63 ALA H 1 1
19 26097 1 1 52 ALA HA H -8.154 -2.165 -1.308 1.00 . A A . 63 ALA HA 1 1
19 26098 1 1 52 ALA HB1 H -6.600 -0.126 -2.924 1.00 . A A . 63 ALA HB1 1 1
19 26099 1 1 52 ALA HB2 H -6.075 -0.766 -1.367 1.00 . A A . 63 ALA HB2 1 1
19 26100 1 1 52 ALA HB3 H -7.556 0.186 -1.474 1.00 . A A . 63 ALA HB3 1 1
19 26101 1 1 52 ALA N N -6.832 -2.846 -2.828 1.00 . A A . 63 ALA N 1 1
19 26102 1 1 52 ALA O O -8.669 -1.496 -4.414 1.00 . A A . 63 ALA O 1 1
19 26103 1 1 53 GLY C C -11.884 0.311 -3.165 1.00 . A A . 64 GLY C 1 1
19 26104 1 1 53 GLY CA C -11.226 -1.002 -3.588 1.00 . A A . 64 GLY CA 1 1
19 26105 1 1 53 GLY H H -10.178 -1.321 -1.734 1.00 . A A . 64 GLY H 1 1
19 26106 1 1 53 GLY HA2 H -10.907 -0.922 -4.618 1.00 . A A . 64 GLY HA2 1 1
19 26107 1 1 53 GLY HA3 H -11.944 -1.803 -3.499 1.00 . A A . 64 GLY HA3 1 1
19 26108 1 1 53 GLY N N -10.054 -1.292 -2.707 1.00 . A A . 64 GLY N 1 1
19 26109 1 1 53 GLY O O -12.276 0.483 -2.025 1.00 . A A . 64 GLY O 1 1
19 26110 1 1 54 LYS C C -11.976 3.200 -2.572 1.00 . A A . 65 LYS C 1 1
19 26111 1 1 54 LYS CA C -12.664 2.534 -3.767 1.00 . A A . 65 LYS CA 1 1
19 26112 1 1 54 LYS CB C -14.148 2.313 -3.462 1.00 . A A . 65 LYS CB 1 1
19 26113 1 1 54 LYS CD C -16.333 1.551 -4.448 1.00 . A A . 65 LYS CD 1 1
19 26114 1 1 54 LYS CE C -17.134 2.856 -4.366 1.00 . A A . 65 LYS CE 1 1
19 26115 1 1 54 LYS CG C -14.856 1.850 -4.739 1.00 . A A . 65 LYS CG 1 1
19 26116 1 1 54 LYS H H -11.703 1.050 -4.993 1.00 . A A . 65 LYS H 1 1
19 26117 1 1 54 LYS HA H -12.578 3.181 -4.626 1.00 . A A . 65 LYS HA 1 1
19 26118 1 1 54 LYS HB2 H -14.254 1.558 -2.694 1.00 . A A . 65 LYS HB2 1 1
19 26119 1 1 54 LYS HB3 H -14.586 3.238 -3.123 1.00 . A A . 65 LYS HB3 1 1
19 26120 1 1 54 LYS HD2 H -16.736 0.938 -5.237 1.00 . A A . 65 LYS HD2 1 1
19 26121 1 1 54 LYS HD3 H -16.416 1.024 -3.510 1.00 . A A . 65 LYS HD3 1 1
19 26122 1 1 54 LYS HE2 H -16.884 3.376 -3.455 1.00 . A A . 65 LYS HE2 1 1
19 26123 1 1 54 LYS HE3 H -16.900 3.482 -5.215 1.00 . A A . 65 LYS HE3 1 1
19 26124 1 1 54 LYS HG2 H -14.780 2.623 -5.489 1.00 . A A . 65 LYS HG2 1 1
19 26125 1 1 54 LYS HG3 H -14.379 0.953 -5.105 1.00 . A A . 65 LYS HG3 1 1
19 26126 1 1 54 LYS HZ1 H -18.869 2.168 -3.445 1.00 . A A . 65 LYS HZ1 1 1
19 26127 1 1 54 LYS HZ2 H -18.786 1.827 -5.106 1.00 . A A . 65 LYS HZ2 1 1
19 26128 1 1 54 LYS HZ3 H -19.132 3.403 -4.576 1.00 . A A . 65 LYS HZ3 1 1
19 26129 1 1 54 LYS N N -12.020 1.227 -4.083 1.00 . A A . 65 LYS N 1 1
19 26130 1 1 54 LYS NZ N -18.591 2.540 -4.374 1.00 . A A . 65 LYS NZ 1 1
19 26131 1 1 54 LYS O O -12.316 2.962 -1.429 1.00 . A A . 65 LYS O 1 1
19 26132 1 1 55 ASP C C -9.769 3.744 -0.726 1.00 . A A . 66 ASP C 1 1
19 26133 1 1 55 ASP CA C -10.294 4.752 -1.746 1.00 . A A . 66 ASP CA 1 1
19 26134 1 1 55 ASP CB C -11.246 5.729 -1.042 1.00 . A A . 66 ASP CB 1 1
19 26135 1 1 55 ASP CG C -11.486 6.949 -1.931 1.00 . A A . 66 ASP CG 1 1
19 26136 1 1 55 ASP H H -10.774 4.218 -3.774 1.00 . A A . 66 ASP H 1 1
19 26137 1 1 55 ASP HA H -9.464 5.299 -2.164 1.00 . A A . 66 ASP HA 1 1
19 26138 1 1 55 ASP HB2 H -12.188 5.238 -0.844 1.00 . A A . 66 ASP HB2 1 1
19 26139 1 1 55 ASP HB3 H -10.806 6.051 -0.109 1.00 . A A . 66 ASP HB3 1 1
19 26140 1 1 55 ASP N N -11.017 4.044 -2.841 1.00 . A A . 66 ASP N 1 1
19 26141 1 1 55 ASP O O -8.773 3.083 -0.948 1.00 . A A . 66 ASP O 1 1
19 26142 1 1 55 ASP OD1 O -10.739 7.127 -2.877 1.00 . A A . 66 ASP OD1 1 1
19 26143 1 1 55 ASP OD2 O -12.415 7.688 -1.647 1.00 . A A . 66 ASP OD2 1 1
19 26144 1 1 56 VAL C C -11.196 1.962 2.012 1.00 . A A . 67 VAL C 1 1
19 26145 1 1 56 VAL CA C -9.973 2.684 1.455 1.00 . A A . 67 VAL CA 1 1
19 26146 1 1 56 VAL CB C -9.265 3.475 2.565 1.00 . A A . 67 VAL CB 1 1
19 26147 1 1 56 VAL CG1 C -8.357 2.545 3.378 1.00 . A A . 67 VAL CG1 1 1
19 26148 1 1 56 VAL CG2 C -8.420 4.586 1.931 1.00 . A A . 67 VAL CG2 1 1
19 26149 1 1 56 VAL H H -11.220 4.187 0.554 1.00 . A A . 67 VAL H 1 1
19 26150 1 1 56 VAL HA H -9.292 1.957 1.035 1.00 . A A . 67 VAL HA 1 1
19 26151 1 1 56 VAL HB H -10.001 3.917 3.221 1.00 . A A . 67 VAL HB 1 1
19 26152 1 1 56 VAL HG11 H -8.958 1.805 3.883 1.00 . A A . 67 VAL HG11 1 1
19 26153 1 1 56 VAL HG12 H -7.813 3.125 4.109 1.00 . A A . 67 VAL HG12 1 1
19 26154 1 1 56 VAL HG13 H -7.658 2.053 2.716 1.00 . A A . 67 VAL HG13 1 1
19 26155 1 1 56 VAL HG21 H -7.884 4.193 1.077 1.00 . A A . 67 VAL HG21 1 1
19 26156 1 1 56 VAL HG22 H -7.713 4.963 2.655 1.00 . A A . 67 VAL HG22 1 1
19 26157 1 1 56 VAL HG23 H -9.067 5.390 1.609 1.00 . A A . 67 VAL HG23 1 1
19 26158 1 1 56 VAL N N -10.425 3.634 0.398 1.00 . A A . 67 VAL N 1 1
19 26159 1 1 56 VAL O O -11.160 1.386 3.081 1.00 . A A . 67 VAL O 1 1
19 26160 1 1 57 LYS C C -13.237 -0.178 1.921 1.00 . A A . 68 LYS C 1 1
19 26161 1 1 57 LYS CA C -13.512 1.314 1.779 1.00 . A A . 68 LYS CA 1 1
19 26162 1 1 57 LYS CB C -14.644 1.520 0.769 1.00 . A A . 68 LYS CB 1 1
19 26163 1 1 57 LYS CD C -16.469 1.683 2.507 1.00 . A A . 68 LYS CD 1 1
19 26164 1 1 57 LYS CE C -17.954 1.388 2.719 1.00 . A A . 68 LYS CE 1 1
19 26165 1 1 57 LYS CG C -15.959 0.906 1.284 1.00 . A A . 68 LYS CG 1 1
19 26166 1 1 57 LYS H H -12.290 2.469 0.435 1.00 . A A . 68 LYS H 1 1
19 26167 1 1 57 LYS HA H -13.790 1.727 2.734 1.00 . A A . 68 LYS HA 1 1
19 26168 1 1 57 LYS HB2 H -14.783 2.576 0.598 1.00 . A A . 68 LYS HB2 1 1
19 26169 1 1 57 LYS HB3 H -14.374 1.042 -0.160 1.00 . A A . 68 LYS HB3 1 1
19 26170 1 1 57 LYS HD2 H -15.923 1.378 3.386 1.00 . A A . 68 LYS HD2 1 1
19 26171 1 1 57 LYS HD3 H -16.335 2.741 2.345 1.00 . A A . 68 LYS HD3 1 1
19 26172 1 1 57 LYS HE2 H -18.104 0.321 2.798 1.00 . A A . 68 LYS HE2 1 1
19 26173 1 1 57 LYS HE3 H -18.290 1.867 3.628 1.00 . A A . 68 LYS HE3 1 1
19 26174 1 1 57 LYS HG2 H -16.697 0.950 0.498 1.00 . A A . 68 LYS HG2 1 1
19 26175 1 1 57 LYS HG3 H -15.796 -0.124 1.560 1.00 . A A . 68 LYS HG3 1 1
19 26176 1 1 57 LYS HZ1 H -19.220 1.134 1.089 1.00 . A A . 68 LYS HZ1 1 1
19 26177 1 1 57 LYS HZ2 H -18.077 2.376 0.894 1.00 . A A . 68 LYS HZ2 1 1
19 26178 1 1 57 LYS HZ3 H -19.427 2.609 1.901 1.00 . A A . 68 LYS HZ3 1 1
19 26179 1 1 57 LYS N N -12.283 1.994 1.294 1.00 . A A . 68 LYS N 1 1
19 26180 1 1 57 LYS NZ N -18.728 1.917 1.564 1.00 . A A . 68 LYS NZ 1 1
19 26181 1 1 57 LYS O O -13.603 -0.793 2.903 1.00 . A A . 68 LYS O 1 1
19 26182 1 1 58 ILE C C -10.774 -2.413 0.883 1.00 . A A . 69 ILE C 1 1
19 26183 1 1 58 ILE CA C -12.283 -2.223 0.994 1.00 . A A . 69 ILE CA 1 1
19 26184 1 1 58 ILE CB C -12.988 -2.928 -0.166 1.00 . A A . 69 ILE CB 1 1
19 26185 1 1 58 ILE CD1 C -15.230 -3.321 -1.216 1.00 . A A . 69 ILE CD1 1 1
19 26186 1 1 58 ILE CG1 C -14.503 -2.818 0.033 1.00 . A A . 69 ILE CG1 1 1
19 26187 1 1 58 ILE CG2 C -12.577 -4.401 -0.195 1.00 . A A . 69 ILE CG2 1 1
19 26188 1 1 58 ILE H H -12.312 -0.235 0.159 1.00 . A A . 69 ILE H 1 1
19 26189 1 1 58 ILE HA H -12.626 -2.647 1.928 1.00 . A A . 69 ILE HA 1 1
19 26190 1 1 58 ILE HB H -12.711 -2.456 -1.098 1.00 . A A . 69 ILE HB 1 1
19 26191 1 1 58 ILE HD11 H -16.292 -3.154 -1.105 1.00 . A A . 69 ILE HD11 1 1
19 26192 1 1 58 ILE HD12 H -15.044 -4.378 -1.340 1.00 . A A . 69 ILE HD12 1 1
19 26193 1 1 58 ILE HD13 H -14.870 -2.787 -2.083 1.00 . A A . 69 ILE HD13 1 1
19 26194 1 1 58 ILE HG12 H -14.797 -3.415 0.885 1.00 . A A . 69 ILE HG12 1 1
19 26195 1 1 58 ILE HG13 H -14.769 -1.786 0.209 1.00 . A A . 69 ILE HG13 1 1
19 26196 1 1 58 ILE HG21 H -12.683 -4.823 0.793 1.00 . A A . 69 ILE HG21 1 1
19 26197 1 1 58 ILE HG22 H -11.549 -4.481 -0.515 1.00 . A A . 69 ILE HG22 1 1
19 26198 1 1 58 ILE HG23 H -13.212 -4.938 -0.885 1.00 . A A . 69 ILE HG23 1 1
19 26199 1 1 58 ILE N N -12.594 -0.764 0.941 1.00 . A A . 69 ILE N 1 1
19 26200 1 1 58 ILE O O -10.147 -1.926 -0.037 1.00 . A A . 69 ILE O 1 1
19 26201 1 1 59 PHE C C -8.408 -4.785 2.156 1.00 . A A . 70 PHE C 1 1
19 26202 1 1 59 PHE CA C -8.708 -3.339 1.774 1.00 . A A . 70 PHE CA 1 1
19 26203 1 1 59 PHE CB C -8.023 -2.398 2.764 1.00 . A A . 70 PHE CB 1 1
19 26204 1 1 59 PHE CD1 C -5.824 -1.783 1.702 1.00 . A A . 70 PHE CD1 1 1
19 26205 1 1 59 PHE CD2 C -5.840 -3.453 3.460 1.00 . A A . 70 PHE CD2 1 1
19 26206 1 1 59 PHE CE1 C -4.436 -1.922 1.581 1.00 . A A . 70 PHE CE1 1 1
19 26207 1 1 59 PHE CE2 C -4.451 -3.592 3.339 1.00 . A A . 70 PHE CE2 1 1
19 26208 1 1 59 PHE CG C -6.526 -2.547 2.640 1.00 . A A . 70 PHE CG 1 1
19 26209 1 1 59 PHE CZ C -3.750 -2.826 2.400 1.00 . A A . 70 PHE CZ 1 1
19 26210 1 1 59 PHE H H -10.712 -3.498 2.549 1.00 . A A . 70 PHE H 1 1
19 26211 1 1 59 PHE HA H -8.332 -3.153 0.781 1.00 . A A . 70 PHE HA 1 1
19 26212 1 1 59 PHE HB2 H -8.303 -1.376 2.545 1.00 . A A . 70 PHE HB2 1 1
19 26213 1 1 59 PHE HB3 H -8.327 -2.646 3.770 1.00 . A A . 70 PHE HB3 1 1
19 26214 1 1 59 PHE HD1 H -6.352 -1.084 1.070 1.00 . A A . 70 PHE HD1 1 1
19 26215 1 1 59 PHE HD2 H -6.382 -4.044 4.183 1.00 . A A . 70 PHE HD2 1 1
19 26216 1 1 59 PHE HE1 H -3.895 -1.331 0.857 1.00 . A A . 70 PHE HE1 1 1
19 26217 1 1 59 PHE HE2 H -3.922 -4.289 3.970 1.00 . A A . 70 PHE HE2 1 1
19 26218 1 1 59 PHE HZ H -2.680 -2.933 2.308 1.00 . A A . 70 PHE HZ 1 1
19 26219 1 1 59 PHE N N -10.184 -3.116 1.817 1.00 . A A . 70 PHE N 1 1
19 26220 1 1 59 PHE O O -8.907 -5.289 3.142 1.00 . A A . 70 PHE O 1 1
19 26221 1 1 60 SER C C -5.760 -7.099 1.448 1.00 . A A . 71 SER C 1 1
19 26222 1 1 60 SER CA C -7.251 -6.876 1.703 1.00 . A A . 71 SER CA 1 1
19 26223 1 1 60 SER CB C -8.074 -7.803 0.809 1.00 . A A . 71 SER CB 1 1
19 26224 1 1 60 SER H H -7.200 -5.027 0.596 1.00 . A A . 71 SER H 1 1
19 26225 1 1 60 SER HA H -7.469 -7.088 2.740 1.00 . A A . 71 SER HA 1 1
19 26226 1 1 60 SER HB2 H -8.136 -8.779 1.258 1.00 . A A . 71 SER HB2 1 1
19 26227 1 1 60 SER HB3 H -9.072 -7.399 0.691 1.00 . A A . 71 SER HB3 1 1
19 26228 1 1 60 SER HG H -6.604 -8.358 -0.333 1.00 . A A . 71 SER HG 1 1
19 26229 1 1 60 SER N N -7.593 -5.458 1.386 1.00 . A A . 71 SER N 1 1
19 26230 1 1 60 SER O O -5.191 -6.548 0.525 1.00 . A A . 71 SER O 1 1
19 26231 1 1 60 SER OG O -7.443 -7.913 -0.459 1.00 . A A . 71 SER OG 1 1
19 26232 1 1 61 SER C C -3.282 -9.511 2.648 1.00 . A A . 72 SER C 1 1
19 26233 1 1 61 SER CA C -3.661 -8.148 2.065 1.00 . A A . 72 SER CA 1 1
19 26234 1 1 61 SER CB C -2.850 -7.062 2.765 1.00 . A A . 72 SER CB 1 1
19 26235 1 1 61 SER H H -5.594 -8.327 3.001 1.00 . A A . 72 SER H 1 1
19 26236 1 1 61 SER HA H -3.435 -8.137 1.008 1.00 . A A . 72 SER HA 1 1
19 26237 1 1 61 SER HB2 H -1.815 -7.356 2.795 1.00 . A A . 72 SER HB2 1 1
19 26238 1 1 61 SER HB3 H -2.944 -6.131 2.221 1.00 . A A . 72 SER HB3 1 1
19 26239 1 1 61 SER HG H -2.588 -7.048 4.690 1.00 . A A . 72 SER HG 1 1
19 26240 1 1 61 SER N N -5.118 -7.897 2.261 1.00 . A A . 72 SER N 1 1
19 26241 1 1 61 SER O O -4.063 -10.152 3.320 1.00 . A A . 72 SER O 1 1
19 26242 1 1 61 SER OG O -3.326 -6.906 4.094 1.00 . A A . 72 SER OG 1 1
19 26243 1 1 62 SER C C -1.259 -11.182 4.382 1.00 . A A . 73 SER C 1 1
19 26244 1 1 62 SER CA C -1.631 -11.275 2.896 1.00 . A A . 73 SER CA 1 1
19 26245 1 1 62 SER CB C -0.403 -11.715 2.104 1.00 . A A . 73 SER CB 1 1
19 26246 1 1 62 SER H H -1.480 -9.415 1.828 1.00 . A A . 73 SER H 1 1
19 26247 1 1 62 SER HA H -2.420 -12.001 2.764 1.00 . A A . 73 SER HA 1 1
19 26248 1 1 62 SER HB2 H -0.287 -12.783 2.177 1.00 . A A . 73 SER HB2 1 1
19 26249 1 1 62 SER HB3 H -0.528 -11.437 1.066 1.00 . A A . 73 SER HB3 1 1
19 26250 1 1 62 SER HG H 1.091 -10.474 1.980 1.00 . A A . 73 SER HG 1 1
19 26251 1 1 62 SER N N -2.085 -9.954 2.380 1.00 . A A . 73 SER N 1 1
19 26252 1 1 62 SER O O -1.198 -10.114 4.958 1.00 . A A . 73 SER O 1 1
19 26253 1 1 62 SER OG O 0.751 -11.082 2.641 1.00 . A A . 73 SER OG 1 1
19 26254 1 1 63 GLU C C 0.739 -11.650 6.615 1.00 . A A . 74 GLU C 1 1
19 26255 1 1 63 GLU CA C -0.629 -12.319 6.438 1.00 . A A . 74 GLU CA 1 1
19 26256 1 1 63 GLU CB C -0.543 -13.773 6.912 1.00 . A A . 74 GLU CB 1 1
19 26257 1 1 63 GLU CD C -2.877 -13.748 7.807 1.00 . A A . 74 GLU CD 1 1
19 26258 1 1 63 GLU CG C -1.922 -14.432 6.829 1.00 . A A . 74 GLU CG 1 1
19 26259 1 1 63 GLU H H -1.061 -13.152 4.505 1.00 . A A . 74 GLU H 1 1
19 26260 1 1 63 GLU HA H -1.371 -11.790 7.018 1.00 . A A . 74 GLU HA 1 1
19 26261 1 1 63 GLU HB2 H 0.149 -14.310 6.279 1.00 . A A . 74 GLU HB2 1 1
19 26262 1 1 63 GLU HB3 H -0.193 -13.796 7.931 1.00 . A A . 74 GLU HB3 1 1
19 26263 1 1 63 GLU HG2 H -2.307 -14.344 5.827 1.00 . A A . 74 GLU HG2 1 1
19 26264 1 1 63 GLU HG3 H -1.834 -15.479 7.092 1.00 . A A . 74 GLU HG3 1 1
19 26265 1 1 63 GLU N N -1.007 -12.307 4.997 1.00 . A A . 74 GLU N 1 1
19 26266 1 1 63 GLU O O 0.997 -10.987 7.601 1.00 . A A . 74 GLU O 1 1
19 26267 1 1 63 GLU OE1 O -2.393 -13.093 8.716 1.00 . A A . 74 GLU OE1 1 1
19 26268 1 1 63 GLU OE2 O -4.077 -13.895 7.635 1.00 . A A . 74 GLU OE2 1 1
19 26269 1 1 64 GLU C C 2.830 -9.693 5.918 1.00 . A A . 75 GLU C 1 1
19 26270 1 1 64 GLU CA C 2.974 -11.212 5.783 1.00 . A A . 75 GLU CA 1 1
19 26271 1 1 64 GLU CB C 3.778 -11.529 4.518 1.00 . A A . 75 GLU CB 1 1
19 26272 1 1 64 GLU CD C 2.835 -13.755 3.796 1.00 . A A . 75 GLU CD 1 1
19 26273 1 1 64 GLU CG C 4.043 -13.042 4.419 1.00 . A A . 75 GLU CG 1 1
19 26274 1 1 64 GLU H H 1.398 -12.368 4.890 1.00 . A A . 75 GLU H 1 1
19 26275 1 1 64 GLU HA H 3.484 -11.607 6.652 1.00 . A A . 75 GLU HA 1 1
19 26276 1 1 64 GLU HB2 H 3.221 -11.200 3.653 1.00 . A A . 75 GLU HB2 1 1
19 26277 1 1 64 GLU HB3 H 4.719 -11.004 4.557 1.00 . A A . 75 GLU HB3 1 1
19 26278 1 1 64 GLU HG2 H 4.909 -13.207 3.799 1.00 . A A . 75 GLU HG2 1 1
19 26279 1 1 64 GLU HG3 H 4.228 -13.448 5.406 1.00 . A A . 75 GLU HG3 1 1
19 26280 1 1 64 GLU N N 1.622 -11.826 5.671 1.00 . A A . 75 GLU N 1 1
19 26281 1 1 64 GLU O O 3.282 -9.092 6.875 1.00 . A A . 75 GLU O 1 1
19 26282 1 1 64 GLU OE1 O 1.841 -13.096 3.543 1.00 . A A . 75 GLU OE1 1 1
19 26283 1 1 64 GLU OE2 O 2.939 -14.946 3.553 1.00 . A A . 75 GLU OE2 1 1
19 26284 1 1 65 LEU C C 1.228 -7.227 6.283 1.00 . A A . 76 LEU C 1 1
19 26285 1 1 65 LEU CA C 2.024 -7.591 5.029 1.00 . A A . 76 LEU CA 1 1
19 26286 1 1 65 LEU CB C 1.274 -7.117 3.780 1.00 . A A . 76 LEU CB 1 1
19 26287 1 1 65 LEU CD1 C 2.420 -4.872 3.915 1.00 . A A . 76 LEU CD1 1 1
19 26288 1 1 65 LEU CD2 C 0.318 -5.143 2.558 1.00 . A A . 76 LEU CD2 1 1
19 26289 1 1 65 LEU CG C 1.066 -5.593 3.824 1.00 . A A . 76 LEU CG 1 1
19 26290 1 1 65 LEU H H 1.835 -9.572 4.207 1.00 . A A . 76 LEU H 1 1
19 26291 1 1 65 LEU HA H 2.994 -7.123 5.069 1.00 . A A . 76 LEU HA 1 1
19 26292 1 1 65 LEU HB2 H 1.848 -7.378 2.902 1.00 . A A . 76 LEU HB2 1 1
19 26293 1 1 65 LEU HB3 H 0.314 -7.607 3.737 1.00 . A A . 76 LEU HB3 1 1
19 26294 1 1 65 LEU HD11 H 3.161 -5.408 3.341 1.00 . A A . 76 LEU HD11 1 1
19 26295 1 1 65 LEU HD12 H 2.729 -4.825 4.946 1.00 . A A . 76 LEU HD12 1 1
19 26296 1 1 65 LEU HD13 H 2.323 -3.869 3.530 1.00 . A A . 76 LEU HD13 1 1
19 26297 1 1 65 LEU HD21 H -0.738 -5.319 2.689 1.00 . A A . 76 LEU HD21 1 1
19 26298 1 1 65 LEU HD22 H 0.673 -5.702 1.703 1.00 . A A . 76 LEU HD22 1 1
19 26299 1 1 65 LEU HD23 H 0.486 -4.089 2.391 1.00 . A A . 76 LEU HD23 1 1
19 26300 1 1 65 LEU HG H 0.476 -5.340 4.690 1.00 . A A . 76 LEU HG 1 1
19 26301 1 1 65 LEU N N 2.195 -9.068 4.967 1.00 . A A . 76 LEU N 1 1
19 26302 1 1 65 LEU O O 1.495 -6.236 6.933 1.00 . A A . 76 LEU O 1 1
19 26303 1 1 66 ASP C C 0.339 -7.493 9.032 1.00 . A A . 77 ASP C 1 1
19 26304 1 1 66 ASP CA C -0.576 -7.716 7.821 1.00 . A A . 77 ASP CA 1 1
19 26305 1 1 66 ASP CB C -1.493 -8.909 8.091 1.00 . A A . 77 ASP CB 1 1
19 26306 1 1 66 ASP CG C -2.528 -8.547 9.157 1.00 . A A . 77 ASP CG 1 1
19 26307 1 1 66 ASP H H 0.044 -8.802 6.073 1.00 . A A . 77 ASP H 1 1
19 26308 1 1 66 ASP HA H -1.172 -6.831 7.646 1.00 . A A . 77 ASP HA 1 1
19 26309 1 1 66 ASP HB2 H -1.998 -9.185 7.177 1.00 . A A . 77 ASP HB2 1 1
19 26310 1 1 66 ASP HB3 H -0.900 -9.740 8.438 1.00 . A A . 77 ASP HB3 1 1
19 26311 1 1 66 ASP N N 0.247 -8.014 6.619 1.00 . A A . 77 ASP N 1 1
19 26312 1 1 66 ASP O O 0.085 -6.641 9.863 1.00 . A A . 77 ASP O 1 1
19 26313 1 1 66 ASP OD1 O -2.416 -7.475 9.728 1.00 . A A . 77 ASP OD1 1 1
19 26314 1 1 66 ASP OD2 O -3.416 -9.352 9.384 1.00 . A A . 77 ASP OD2 1 1
19 26315 1 1 67 LYS C C 2.906 -6.680 10.328 1.00 . A A . 78 LYS C 1 1
19 26316 1 1 67 LYS CA C 2.318 -8.096 10.304 1.00 . A A . 78 LYS CA 1 1
19 26317 1 1 67 LYS CB C 3.443 -9.125 10.194 1.00 . A A . 78 LYS CB 1 1
19 26318 1 1 67 LYS CD C 4.011 -11.557 10.329 1.00 . A A . 78 LYS CD 1 1
19 26319 1 1 67 LYS CE C 3.465 -12.955 10.634 1.00 . A A . 78 LYS CE 1 1
19 26320 1 1 67 LYS CG C 2.877 -10.531 10.417 1.00 . A A . 78 LYS CG 1 1
19 26321 1 1 67 LYS H H 1.582 -8.936 8.459 1.00 . A A . 78 LYS H 1 1
19 26322 1 1 67 LYS HA H 1.767 -8.268 11.219 1.00 . A A . 78 LYS HA 1 1
19 26323 1 1 67 LYS HB2 H 3.883 -9.067 9.210 1.00 . A A . 78 LYS HB2 1 1
19 26324 1 1 67 LYS HB3 H 4.193 -8.917 10.940 1.00 . A A . 78 LYS HB3 1 1
19 26325 1 1 67 LYS HD2 H 4.430 -11.543 9.333 1.00 . A A . 78 LYS HD2 1 1
19 26326 1 1 67 LYS HD3 H 4.778 -11.308 11.047 1.00 . A A . 78 LYS HD3 1 1
19 26327 1 1 67 LYS HE2 H 4.278 -13.667 10.627 1.00 . A A . 78 LYS HE2 1 1
19 26328 1 1 67 LYS HE3 H 2.997 -12.953 11.608 1.00 . A A . 78 LYS HE3 1 1
19 26329 1 1 67 LYS HG2 H 2.417 -10.585 11.395 1.00 . A A . 78 LYS HG2 1 1
19 26330 1 1 67 LYS HG3 H 2.139 -10.748 9.661 1.00 . A A . 78 LYS HG3 1 1
19 26331 1 1 67 LYS HZ1 H 2.951 -13.579 8.716 1.00 . A A . 78 LYS HZ1 1 1
19 26332 1 1 67 LYS HZ2 H 1.815 -12.541 9.435 1.00 . A A . 78 LYS HZ2 1 1
19 26333 1 1 67 LYS HZ3 H 1.922 -14.161 9.931 1.00 . A A . 78 LYS HZ3 1 1
19 26334 1 1 67 LYS N N 1.395 -8.252 9.141 1.00 . A A . 78 LYS N 1 1
19 26335 1 1 67 LYS NZ N 2.463 -13.338 9.600 1.00 . A A . 78 LYS NZ 1 1
19 26336 1 1 67 LYS O O 3.205 -6.143 11.376 1.00 . A A . 78 LYS O 1 1
19 26337 1 1 68 MET C C 2.704 -3.716 9.838 1.00 . A A . 79 MET C 1 1
19 26338 1 1 68 MET CA C 3.655 -4.701 9.148 1.00 . A A . 79 MET CA 1 1
19 26339 1 1 68 MET CB C 3.845 -4.272 7.695 1.00 . A A . 79 MET CB 1 1
19 26340 1 1 68 MET CE C 6.865 -3.522 7.208 1.00 . A A . 79 MET CE 1 1
19 26341 1 1 68 MET CG C 4.770 -5.256 6.977 1.00 . A A . 79 MET CG 1 1
19 26342 1 1 68 MET H H 2.838 -6.532 8.356 1.00 . A A . 79 MET H 1 1
19 26343 1 1 68 MET HA H 4.610 -4.694 9.653 1.00 . A A . 79 MET HA 1 1
19 26344 1 1 68 MET HB2 H 2.886 -4.253 7.202 1.00 . A A . 79 MET HB2 1 1
19 26345 1 1 68 MET HB3 H 4.283 -3.286 7.668 1.00 . A A . 79 MET HB3 1 1
19 26346 1 1 68 MET HE1 H 7.936 -3.463 7.068 1.00 . A A . 79 MET HE1 1 1
19 26347 1 1 68 MET HE2 H 6.568 -2.819 7.969 1.00 . A A . 79 MET HE2 1 1
19 26348 1 1 68 MET HE3 H 6.362 -3.280 6.281 1.00 . A A . 79 MET HE3 1 1
19 26349 1 1 68 MET HG2 H 4.369 -6.256 7.069 1.00 . A A . 79 MET HG2 1 1
19 26350 1 1 68 MET HG3 H 4.837 -4.993 5.934 1.00 . A A . 79 MET HG3 1 1
19 26351 1 1 68 MET N N 3.082 -6.078 9.189 1.00 . A A . 79 MET N 1 1
19 26352 1 1 68 MET O O 3.130 -2.764 10.460 1.00 . A A . 79 MET O 1 1
19 26353 1 1 68 MET SD S 6.420 -5.202 7.725 1.00 . A A . 79 MET SD 1 1
19 26354 1 1 69 PHE C C 0.765 -2.840 11.836 1.00 . A A . 80 PHE C 1 1
19 26355 1 1 69 PHE CA C 0.463 -2.966 10.339 1.00 . A A . 80 PHE CA 1 1
19 26356 1 1 69 PHE CB C -0.969 -3.481 10.129 1.00 . A A . 80 PHE CB 1 1
19 26357 1 1 69 PHE CD1 C -1.072 -3.764 7.620 1.00 . A A . 80 PHE CD1 1 1
19 26358 1 1 69 PHE CD2 C -2.317 -1.950 8.642 1.00 . A A . 80 PHE CD2 1 1
19 26359 1 1 69 PHE CE1 C -1.526 -3.363 6.357 1.00 . A A . 80 PHE CE1 1 1
19 26360 1 1 69 PHE CE2 C -2.772 -1.551 7.379 1.00 . A A . 80 PHE CE2 1 1
19 26361 1 1 69 PHE CG C -1.466 -3.057 8.763 1.00 . A A . 80 PHE CG 1 1
19 26362 1 1 69 PHE CZ C -2.377 -2.257 6.237 1.00 . A A . 80 PHE CZ 1 1
19 26363 1 1 69 PHE H H 1.090 -4.680 9.191 1.00 . A A . 80 PHE H 1 1
19 26364 1 1 69 PHE HA H 0.572 -1.995 9.876 1.00 . A A . 80 PHE HA 1 1
19 26365 1 1 69 PHE HB2 H -0.975 -4.559 10.195 1.00 . A A . 80 PHE HB2 1 1
19 26366 1 1 69 PHE HB3 H -1.618 -3.073 10.889 1.00 . A A . 80 PHE HB3 1 1
19 26367 1 1 69 PHE HD1 H -0.416 -4.616 7.712 1.00 . A A . 80 PHE HD1 1 1
19 26368 1 1 69 PHE HD2 H -2.621 -1.405 9.522 1.00 . A A . 80 PHE HD2 1 1
19 26369 1 1 69 PHE HE1 H -1.223 -3.908 5.476 1.00 . A A . 80 PHE HE1 1 1
19 26370 1 1 69 PHE HE2 H -3.426 -0.698 7.287 1.00 . A A . 80 PHE HE2 1 1
19 26371 1 1 69 PHE HZ H -2.728 -1.949 5.263 1.00 . A A . 80 PHE HZ 1 1
19 26372 1 1 69 PHE N N 1.423 -3.916 9.711 1.00 . A A . 80 PHE N 1 1
19 26373 1 1 69 PHE O O 0.950 -3.819 12.533 1.00 . A A . 80 PHE O 1 1
19 26374 1 1 70 GLN C C -0.206 -1.257 14.539 1.00 . A A . 81 GLN C 1 1
19 26375 1 1 70 GLN CA C 1.106 -1.401 13.773 1.00 . A A . 81 GLN CA 1 1
19 26376 1 1 70 GLN CB C 1.906 -0.108 13.928 1.00 . A A . 81 GLN CB 1 1
19 26377 1 1 70 GLN CD C 3.153 1.334 15.550 1.00 . A A . 81 GLN CD 1 1
19 26378 1 1 70 GLN CG C 2.249 0.108 15.404 1.00 . A A . 81 GLN CG 1 1
19 26379 1 1 70 GLN H H 0.666 -0.858 11.739 1.00 . A A . 81 GLN H 1 1
19 26380 1 1 70 GLN HA H 1.675 -2.230 14.173 1.00 . A A . 81 GLN HA 1 1
19 26381 1 1 70 GLN HB2 H 2.816 -0.176 13.348 1.00 . A A . 81 GLN HB2 1 1
19 26382 1 1 70 GLN HB3 H 1.313 0.721 13.573 1.00 . A A . 81 GLN HB3 1 1
19 26383 1 1 70 GLN HE21 H 2.884 1.462 17.512 1.00 . A A . 81 GLN HE21 1 1
19 26384 1 1 70 GLN HE22 H 3.905 2.641 16.843 1.00 . A A . 81 GLN HE22 1 1
19 26385 1 1 70 GLN HG2 H 1.340 0.267 15.965 1.00 . A A . 81 GLN HG2 1 1
19 26386 1 1 70 GLN HG3 H 2.762 -0.761 15.788 1.00 . A A . 81 GLN HG3 1 1
19 26387 1 1 70 GLN N N 0.816 -1.627 12.328 1.00 . A A . 81 GLN N 1 1
19 26388 1 1 70 GLN NE2 N 3.328 1.856 16.733 1.00 . A A . 81 GLN NE2 1 1
19 26389 1 1 70 GLN O O -0.593 -2.120 15.302 1.00 . A A . 81 GLN O 1 1
19 26390 1 1 70 GLN OE1 O 3.707 1.816 14.582 1.00 . A A . 81 GLN OE1 1 1
19 26391 1 1 71 GLU C C -3.341 -0.479 14.231 1.00 . A A . 82 GLU C 1 1
19 26392 1 1 71 GLU CA C -2.174 0.056 15.083 1.00 . A A . 82 GLU CA 1 1
19 26393 1 1 71 GLU CB C -2.364 1.563 15.352 1.00 . A A . 82 GLU CB 1 1
19 26394 1 1 71 GLU CD C -2.139 3.827 14.323 1.00 . A A . 82 GLU CD 1 1
19 26395 1 1 71 GLU CG C -1.657 2.377 14.267 1.00 . A A . 82 GLU CG 1 1
19 26396 1 1 71 GLU H H -0.551 0.530 13.740 1.00 . A A . 82 GLU H 1 1
19 26397 1 1 71 GLU HA H -2.134 -0.471 16.023 1.00 . A A . 82 GLU HA 1 1
19 26398 1 1 71 GLU HB2 H -3.417 1.808 15.351 1.00 . A A . 82 GLU HB2 1 1
19 26399 1 1 71 GLU HB3 H -1.943 1.815 16.314 1.00 . A A . 82 GLU HB3 1 1
19 26400 1 1 71 GLU HG2 H -0.589 2.345 14.434 1.00 . A A . 82 GLU HG2 1 1
19 26401 1 1 71 GLU HG3 H -1.884 1.959 13.298 1.00 . A A . 82 GLU HG3 1 1
19 26402 1 1 71 GLU N N -0.890 -0.158 14.353 1.00 . A A . 82 GLU N 1 1
19 26403 1 1 71 GLU O O -3.227 -0.594 13.025 1.00 . A A . 82 GLU O 1 1
19 26404 1 1 71 GLU OE1 O -1.572 4.590 15.086 1.00 . A A . 82 GLU OE1 1 1
19 26405 1 1 71 GLU OE2 O -3.070 4.147 13.602 1.00 . A A . 82 GLU OE2 1 1
19 26406 1 1 72 PRO C C -5.982 -0.473 12.856 1.00 . A A . 83 PRO C 1 1
19 26407 1 1 72 PRO CA C -5.660 -1.296 14.112 1.00 . A A . 83 PRO CA 1 1
19 26408 1 1 72 PRO CB C -6.801 -1.174 15.137 1.00 . A A . 83 PRO CB 1 1
19 26409 1 1 72 PRO CD C -4.705 -0.712 16.301 1.00 . A A . 83 PRO CD 1 1
19 26410 1 1 72 PRO CG C -6.141 -1.230 16.480 1.00 . A A . 83 PRO CG 1 1
19 26411 1 1 72 PRO HA H -5.522 -2.332 13.850 1.00 . A A . 83 PRO HA 1 1
19 26412 1 1 72 PRO HB2 H -7.320 -0.228 15.013 1.00 . A A . 83 PRO HB2 1 1
19 26413 1 1 72 PRO HB3 H -7.496 -1.994 15.028 1.00 . A A . 83 PRO HB3 1 1
19 26414 1 1 72 PRO HD2 H -4.620 0.307 16.652 1.00 . A A . 83 PRO HD2 1 1
19 26415 1 1 72 PRO HD3 H -4.014 -1.353 16.827 1.00 . A A . 83 PRO HD3 1 1
19 26416 1 1 72 PRO HG2 H -6.680 -0.607 17.187 1.00 . A A . 83 PRO HG2 1 1
19 26417 1 1 72 PRO HG3 H -6.116 -2.250 16.838 1.00 . A A . 83 PRO HG3 1 1
19 26418 1 1 72 PRO N N -4.463 -0.788 14.846 1.00 . A A . 83 PRO N 1 1
19 26419 1 1 72 PRO O O -5.580 0.667 12.720 1.00 . A A . 83 PRO O 1 1
19 26420 1 1 73 ARG C C -7.993 0.821 11.008 1.00 . A A . 84 ARG C 1 1
19 26421 1 1 73 ARG CA C -7.041 -0.327 10.686 1.00 . A A . 84 ARG CA 1 1
19 26422 1 1 73 ARG CB C -7.714 -1.290 9.713 1.00 . A A . 84 ARG CB 1 1
19 26423 1 1 73 ARG CD C -7.345 -3.290 8.261 1.00 . A A . 84 ARG CD 1 1
19 26424 1 1 73 ARG CG C -6.687 -2.319 9.240 1.00 . A A . 84 ARG CG 1 1
19 26425 1 1 73 ARG CZ C -5.544 -4.070 6.828 1.00 . A A . 84 ARG CZ 1 1
19 26426 1 1 73 ARG H H -7.005 -1.977 12.063 1.00 . A A . 84 ARG H 1 1
19 26427 1 1 73 ARG HA H -6.140 0.065 10.238 1.00 . A A . 84 ARG HA 1 1
19 26428 1 1 73 ARG HB2 H -8.530 -1.794 10.214 1.00 . A A . 84 ARG HB2 1 1
19 26429 1 1 73 ARG HB3 H -8.094 -0.742 8.865 1.00 . A A . 84 ARG HB3 1 1
19 26430 1 1 73 ARG HD2 H -8.174 -3.782 8.747 1.00 . A A . 84 ARG HD2 1 1
19 26431 1 1 73 ARG HD3 H -7.705 -2.746 7.400 1.00 . A A . 84 ARG HD3 1 1
19 26432 1 1 73 ARG HE H -6.299 -5.171 8.298 1.00 . A A . 84 ARG HE 1 1
19 26433 1 1 73 ARG HG2 H -5.868 -1.811 8.751 1.00 . A A . 84 ARG HG2 1 1
19 26434 1 1 73 ARG HG3 H -6.312 -2.868 10.091 1.00 . A A . 84 ARG HG3 1 1
19 26435 1 1 73 ARG HH11 H -6.246 -2.224 6.503 1.00 . A A . 84 ARG HH11 1 1
19 26436 1 1 73 ARG HH12 H -4.977 -2.739 5.445 1.00 . A A . 84 ARG HH12 1 1
19 26437 1 1 73 ARG HH21 H -4.648 -5.857 6.925 1.00 . A A . 84 ARG HH21 1 1
19 26438 1 1 73 ARG HH22 H -4.070 -4.797 5.686 1.00 . A A . 84 ARG HH22 1 1
19 26439 1 1 73 ARG N N -6.698 -1.055 11.935 1.00 . A A . 84 ARG N 1 1
19 26440 1 1 73 ARG NE N -6.348 -4.311 7.830 1.00 . A A . 84 ARG NE 1 1
19 26441 1 1 73 ARG NH1 N -5.592 -2.921 6.210 1.00 . A A . 84 ARG NH1 1 1
19 26442 1 1 73 ARG NH2 N -4.688 -4.979 6.450 1.00 . A A . 84 ARG NH2 1 1
19 26443 1 1 73 ARG O O -8.871 0.696 11.841 1.00 . A A . 84 ARG O 1 1
19 26444 1 1 74 LYS C C -9.212 3.689 9.295 1.00 . A A . 85 LYS C 1 1
19 26445 1 1 74 LYS CA C -8.698 3.123 10.616 1.00 . A A . 85 LYS CA 1 1
19 26446 1 1 74 LYS CB C -7.890 4.188 11.346 1.00 . A A . 85 LYS CB 1 1
19 26447 1 1 74 LYS CD C -6.640 4.692 13.461 1.00 . A A . 85 LYS CD 1 1
19 26448 1 1 74 LYS CE C -7.456 5.897 13.941 1.00 . A A . 85 LYS CE 1 1
19 26449 1 1 74 LYS CG C -7.553 3.684 12.752 1.00 . A A . 85 LYS CG 1 1
19 26450 1 1 74 LYS H H -7.098 2.014 9.696 1.00 . A A . 85 LYS H 1 1
19 26451 1 1 74 LYS HA H -9.541 2.833 11.227 1.00 . A A . 85 LYS HA 1 1
19 26452 1 1 74 LYS HB2 H -6.976 4.384 10.802 1.00 . A A . 85 LYS HB2 1 1
19 26453 1 1 74 LYS HB3 H -8.472 5.092 11.414 1.00 . A A . 85 LYS HB3 1 1
19 26454 1 1 74 LYS HD2 H -6.174 4.213 14.311 1.00 . A A . 85 LYS HD2 1 1
19 26455 1 1 74 LYS HD3 H -5.876 5.027 12.777 1.00 . A A . 85 LYS HD3 1 1
19 26456 1 1 74 LYS HE2 H -7.762 6.490 13.094 1.00 . A A . 85 LYS HE2 1 1
19 26457 1 1 74 LYS HE3 H -8.329 5.558 14.479 1.00 . A A . 85 LYS HE3 1 1
19 26458 1 1 74 LYS HG2 H -8.464 3.556 13.316 1.00 . A A . 85 LYS HG2 1 1
19 26459 1 1 74 LYS HG3 H -7.043 2.735 12.676 1.00 . A A . 85 LYS HG3 1 1
19 26460 1 1 74 LYS HZ1 H -6.545 6.274 15.775 1.00 . A A . 85 LYS HZ1 1 1
19 26461 1 1 74 LYS HZ2 H -7.050 7.672 14.951 1.00 . A A . 85 LYS HZ2 1 1
19 26462 1 1 74 LYS HZ3 H -5.665 6.833 14.437 1.00 . A A . 85 LYS HZ3 1 1
19 26463 1 1 74 LYS N N -7.818 1.943 10.356 1.00 . A A . 85 LYS N 1 1
19 26464 1 1 74 LYS NZ N -6.615 6.732 14.845 1.00 . A A . 85 LYS NZ 1 1
19 26465 1 1 74 LYS O O -8.530 3.671 8.289 1.00 . A A . 85 LYS O 1 1
19 26466 1 1 75 GLY C C -10.118 5.899 7.536 1.00 . A A . 86 GLY C 1 1
19 26467 1 1 75 GLY CA C -10.994 4.755 8.049 1.00 . A A . 86 GLY CA 1 1
19 26468 1 1 75 GLY H H -10.944 4.185 10.121 1.00 . A A . 86 GLY H 1 1
19 26469 1 1 75 GLY HA2 H -11.057 3.980 7.299 1.00 . A A . 86 GLY HA2 1 1
19 26470 1 1 75 GLY HA3 H -11.981 5.134 8.259 1.00 . A A . 86 GLY HA3 1 1
19 26471 1 1 75 GLY N N -10.414 4.189 9.296 1.00 . A A . 86 GLY N 1 1
19 26472 1 1 75 GLY O O -9.395 6.524 8.284 1.00 . A A . 86 GLY O 1 1
19 26473 1 1 76 TYR C C -9.762 8.604 6.333 1.00 . A A . 87 TYR C 1 1
19 26474 1 1 76 TYR CA C -9.379 7.274 5.668 1.00 . A A . 87 TYR CA 1 1
19 26475 1 1 76 TYR CB C -9.685 7.339 4.172 1.00 . A A . 87 TYR CB 1 1
19 26476 1 1 76 TYR CD1 C -7.568 8.421 3.366 1.00 . A A . 87 TYR CD1 1 1
19 26477 1 1 76 TYR CD2 C -9.648 9.648 3.161 1.00 . A A . 87 TYR CD2 1 1
19 26478 1 1 76 TYR CE1 C -6.877 9.492 2.792 1.00 . A A . 87 TYR CE1 1 1
19 26479 1 1 76 TYR CE2 C -8.958 10.721 2.585 1.00 . A A . 87 TYR CE2 1 1
19 26480 1 1 76 TYR CG C -8.951 8.499 3.553 1.00 . A A . 87 TYR CG 1 1
19 26481 1 1 76 TYR CZ C -7.573 10.642 2.401 1.00 . A A . 87 TYR CZ 1 1
19 26482 1 1 76 TYR H H -10.785 5.649 5.686 1.00 . A A . 87 TYR H 1 1
19 26483 1 1 76 TYR HA H -8.326 7.078 5.814 1.00 . A A . 87 TYR HA 1 1
19 26484 1 1 76 TYR HB2 H -9.370 6.419 3.701 1.00 . A A . 87 TYR HB2 1 1
19 26485 1 1 76 TYR HB3 H -10.749 7.468 4.031 1.00 . A A . 87 TYR HB3 1 1
19 26486 1 1 76 TYR HD1 H -7.033 7.533 3.670 1.00 . A A . 87 TYR HD1 1 1
19 26487 1 1 76 TYR HD2 H -10.718 9.706 3.302 1.00 . A A . 87 TYR HD2 1 1
19 26488 1 1 76 TYR HE1 H -5.810 9.429 2.647 1.00 . A A . 87 TYR HE1 1 1
19 26489 1 1 76 TYR HE2 H -9.494 11.609 2.284 1.00 . A A . 87 TYR HE2 1 1
19 26490 1 1 76 TYR HH H -7.516 12.416 1.698 1.00 . A A . 87 TYR HH 1 1
19 26491 1 1 76 TYR N N -10.190 6.172 6.261 1.00 . A A . 87 TYR N 1 1
19 26492 1 1 76 TYR O O -8.918 9.399 6.715 1.00 . A A . 87 TYR O 1 1
19 26493 1 1 76 TYR OH O -6.891 11.700 1.836 1.00 . A A . 87 TYR OH 1 1
19 26494 1 1 77 ASP C C -11.125 10.106 8.598 1.00 . A A . 88 ASP C 1 1
19 26495 1 1 77 ASP CA C -11.483 10.120 7.107 1.00 . A A . 88 ASP CA 1 1
19 26496 1 1 77 ASP CB C -12.998 10.260 6.932 1.00 . A A . 88 ASP CB 1 1
19 26497 1 1 77 ASP CG C -13.697 9.040 7.534 1.00 . A A . 88 ASP CG 1 1
19 26498 1 1 77 ASP H H -11.695 8.202 6.157 1.00 . A A . 88 ASP H 1 1
19 26499 1 1 77 ASP HA H -10.990 10.953 6.631 1.00 . A A . 88 ASP HA 1 1
19 26500 1 1 77 ASP HB2 H -13.336 11.157 7.429 1.00 . A A . 88 ASP HB2 1 1
19 26501 1 1 77 ASP HB3 H -13.231 10.320 5.879 1.00 . A A . 88 ASP HB3 1 1
19 26502 1 1 77 ASP N N -11.034 8.852 6.472 1.00 . A A . 88 ASP N 1 1
19 26503 1 1 77 ASP O O -10.847 11.131 9.190 1.00 . A A . 88 ASP O 1 1
19 26504 1 1 77 ASP OD1 O -13.003 8.124 7.940 1.00 . A A . 88 ASP OD1 1 1
19 26505 1 1 77 ASP OD2 O -14.916 9.041 7.575 1.00 . A A . 88 ASP OD2 1 1
19 26506 1 1 78 GLU C C -9.362 9.214 10.918 1.00 . A A . 89 GLU C 1 1
19 26507 1 1 78 GLU CA C -10.831 8.860 10.666 1.00 . A A . 89 GLU CA 1 1
19 26508 1 1 78 GLU CB C -11.095 7.432 11.143 1.00 . A A . 89 GLU CB 1 1
19 26509 1 1 78 GLU CD C -11.188 5.933 13.141 1.00 . A A . 89 GLU CD 1 1
19 26510 1 1 78 GLU CG C -10.866 7.346 12.654 1.00 . A A . 89 GLU CG 1 1
19 26511 1 1 78 GLU H H -11.391 8.144 8.713 1.00 . A A . 89 GLU H 1 1
19 26512 1 1 78 GLU HA H -11.465 9.542 11.214 1.00 . A A . 89 GLU HA 1 1
19 26513 1 1 78 GLU HB2 H -12.115 7.159 10.913 1.00 . A A . 89 GLU HB2 1 1
19 26514 1 1 78 GLU HB3 H -10.419 6.758 10.640 1.00 . A A . 89 GLU HB3 1 1
19 26515 1 1 78 GLU HG2 H -9.834 7.575 12.876 1.00 . A A . 89 GLU HG2 1 1
19 26516 1 1 78 GLU HG3 H -11.508 8.054 13.158 1.00 . A A . 89 GLU HG3 1 1
19 26517 1 1 78 GLU N N -11.149 8.953 9.211 1.00 . A A . 89 GLU N 1 1
19 26518 1 1 78 GLU O O -9.040 9.918 11.854 1.00 . A A . 89 GLU O 1 1
19 26519 1 1 78 GLU OE1 O -11.331 5.056 12.305 1.00 . A A . 89 GLU OE1 1 1
19 26520 1 1 78 GLU OE2 O -11.282 5.750 14.345 1.00 . A A . 89 GLU OE2 1 1
19 26521 1 1 79 ILE C C -6.790 10.533 10.074 1.00 . A A . 90 ILE C 1 1
19 26522 1 1 79 ILE CA C -7.026 9.041 10.315 1.00 . A A . 90 ILE CA 1 1
19 26523 1 1 79 ILE CB C -6.160 8.194 9.376 1.00 . A A . 90 ILE CB 1 1
19 26524 1 1 79 ILE CD1 C -5.622 7.724 6.980 1.00 . A A . 90 ILE CD1 1 1
19 26525 1 1 79 ILE CG1 C -6.627 8.368 7.935 1.00 . A A . 90 ILE CG1 1 1
19 26526 1 1 79 ILE CG2 C -6.288 6.720 9.764 1.00 . A A . 90 ILE CG2 1 1
19 26527 1 1 79 ILE H H -8.740 8.156 9.355 1.00 . A A . 90 ILE H 1 1
19 26528 1 1 79 ILE HA H -6.766 8.808 11.339 1.00 . A A . 90 ILE HA 1 1
19 26529 1 1 79 ILE HB H -5.130 8.498 9.461 1.00 . A A . 90 ILE HB 1 1
19 26530 1 1 79 ILE HD11 H -4.627 8.069 7.219 1.00 . A A . 90 ILE HD11 1 1
19 26531 1 1 79 ILE HD12 H -5.866 8.001 5.965 1.00 . A A . 90 ILE HD12 1 1
19 26532 1 1 79 ILE HD13 H -5.665 6.650 7.081 1.00 . A A . 90 ILE HD13 1 1
19 26533 1 1 79 ILE HG12 H -7.582 7.891 7.823 1.00 . A A . 90 ILE HG12 1 1
19 26534 1 1 79 ILE HG13 H -6.718 9.412 7.702 1.00 . A A . 90 ILE HG13 1 1
19 26535 1 1 79 ILE HG21 H -6.093 6.604 10.820 1.00 . A A . 90 ILE HG21 1 1
19 26536 1 1 79 ILE HG22 H -5.578 6.138 9.200 1.00 . A A . 90 ILE HG22 1 1
19 26537 1 1 79 ILE HG23 H -7.289 6.377 9.544 1.00 . A A . 90 ILE HG23 1 1
19 26538 1 1 79 ILE N N -8.467 8.728 10.103 1.00 . A A . 90 ILE N 1 1
19 26539 1 1 79 ILE O O -6.010 11.165 10.762 1.00 . A A . 90 ILE O 1 1
19 26540 1 1 80 LEU C C -7.702 13.359 10.067 1.00 . A A . 91 LEU C 1 1
19 26541 1 1 80 LEU CA C -7.258 12.559 8.841 1.00 . A A . 91 LEU CA 1 1
19 26542 1 1 80 LEU CB C -8.109 12.967 7.642 1.00 . A A . 91 LEU CB 1 1
19 26543 1 1 80 LEU CD1 C -8.525 12.616 5.201 1.00 . A A . 91 LEU CD1 1 1
19 26544 1 1 80 LEU CD2 C -6.165 12.967 6.017 1.00 . A A . 91 LEU CD2 1 1
19 26545 1 1 80 LEU CG C -7.543 12.354 6.351 1.00 . A A . 91 LEU CG 1 1
19 26546 1 1 80 LEU H H -8.080 10.584 8.558 1.00 . A A . 91 LEU H 1 1
19 26547 1 1 80 LEU HA H -6.216 12.756 8.635 1.00 . A A . 91 LEU HA 1 1
19 26548 1 1 80 LEU HB2 H -9.116 12.609 7.791 1.00 . A A . 91 LEU HB2 1 1
19 26549 1 1 80 LEU HB3 H -8.119 14.042 7.559 1.00 . A A . 91 LEU HB3 1 1
19 26550 1 1 80 LEU HD11 H -8.021 12.473 4.256 1.00 . A A . 91 LEU HD11 1 1
19 26551 1 1 80 LEU HD12 H -8.893 13.631 5.259 1.00 . A A . 91 LEU HD12 1 1
19 26552 1 1 80 LEU HD13 H -9.355 11.929 5.273 1.00 . A A . 91 LEU HD13 1 1
19 26553 1 1 80 LEU HD21 H -6.118 13.987 6.367 1.00 . A A . 91 LEU HD21 1 1
19 26554 1 1 80 LEU HD22 H -6.005 12.950 4.947 1.00 . A A . 91 LEU HD22 1 1
19 26555 1 1 80 LEU HD23 H -5.390 12.387 6.497 1.00 . A A . 91 LEU HD23 1 1
19 26556 1 1 80 LEU HG H -7.437 11.286 6.485 1.00 . A A . 91 LEU HG 1 1
19 26557 1 1 80 LEU N N -7.453 11.108 9.108 1.00 . A A . 91 LEU N 1 1
19 26558 1 1 80 LEU O O -7.055 14.305 10.475 1.00 . A A . 91 LEU O 1 1
19 26559 1 1 81 GLU C C -8.312 13.499 13.008 1.00 . A A . 92 GLU C 1 1
19 26560 1 1 81 GLU CA C -9.289 13.708 11.858 1.00 . A A . 92 GLU CA 1 1
19 26561 1 1 81 GLU CB C -10.659 13.158 12.250 1.00 . A A . 92 GLU CB 1 1
19 26562 1 1 81 GLU CD C -13.042 12.925 11.539 1.00 . A A . 92 GLU CD 1 1
19 26563 1 1 81 GLU CG C -11.693 13.561 11.198 1.00 . A A . 92 GLU CG 1 1
19 26564 1 1 81 GLU H H -9.302 12.216 10.313 1.00 . A A . 92 GLU H 1 1
19 26565 1 1 81 GLU HA H -9.372 14.763 11.637 1.00 . A A . 92 GLU HA 1 1
19 26566 1 1 81 GLU HB2 H -10.605 12.080 12.306 1.00 . A A . 92 GLU HB2 1 1
19 26567 1 1 81 GLU HB3 H -10.948 13.556 13.210 1.00 . A A . 92 GLU HB3 1 1
19 26568 1 1 81 GLU HG2 H -11.793 14.636 11.186 1.00 . A A . 92 GLU HG2 1 1
19 26569 1 1 81 GLU HG3 H -11.370 13.218 10.227 1.00 . A A . 92 GLU HG3 1 1
19 26570 1 1 81 GLU N N -8.799 12.981 10.658 1.00 . A A . 92 GLU N 1 1
19 26571 1 1 81 GLU O O -8.021 14.410 13.755 1.00 . A A . 92 GLU O 1 1
19 26572 1 1 81 GLU OE1 O -13.115 12.239 12.545 1.00 . A A . 92 GLU OE1 1 1
19 26573 1 1 81 GLU OE2 O -13.979 13.136 10.787 1.00 . A A . 92 GLU OE2 1 1
19 26574 1 1 82 HIS C C -7.466 12.300 15.613 1.00 . A A . 93 HIS C 1 1
19 26575 1 1 82 HIS CA C -6.835 12.005 14.246 1.00 . A A . 93 HIS CA 1 1
19 26576 1 1 82 HIS CB C -5.578 12.866 14.083 1.00 . A A . 93 HIS CB 1 1
19 26577 1 1 82 HIS CD2 C -4.131 12.931 16.275 1.00 . A A . 93 HIS CD2 1 1
19 26578 1 1 82 HIS CE1 C -2.956 11.145 15.928 1.00 . A A . 93 HIS CE1 1 1
19 26579 1 1 82 HIS CG C -4.539 12.413 15.070 1.00 . A A . 93 HIS CG 1 1
19 26580 1 1 82 HIS H H -8.060 11.592 12.523 1.00 . A A . 93 HIS H 1 1
19 26581 1 1 82 HIS HA H -6.560 10.962 14.201 1.00 . A A . 93 HIS HA 1 1
19 26582 1 1 82 HIS HB2 H -5.192 12.762 13.080 1.00 . A A . 93 HIS HB2 1 1
19 26583 1 1 82 HIS HB3 H -5.819 13.901 14.272 1.00 . A A . 93 HIS HB3 1 1
19 26584 1 1 82 HIS HD1 H -3.826 10.673 14.098 1.00 . A A . 93 HIS HD1 1 1
19 26585 1 1 82 HIS HD2 H -4.528 13.825 16.734 1.00 . A A . 93 HIS HD2 1 1
19 26586 1 1 82 HIS HE1 H -2.241 10.344 16.045 1.00 . A A . 93 HIS HE1 1 1
19 26587 1 1 82 HIS N N -7.804 12.304 13.148 1.00 . A A . 93 HIS N 1 1
19 26588 1 1 82 HIS ND1 N -3.777 11.275 14.869 1.00 . A A . 93 HIS ND1 1 1
19 26589 1 1 82 HIS NE2 N -3.131 12.129 16.815 1.00 . A A . 93 HIS NE2 1 1
19 26590 1 1 82 HIS O O -7.763 11.405 16.378 1.00 . A A . 93 HIS O 1 1
19 26591 1 1 83 HIS C C -9.634 13.325 17.405 1.00 . A A . 94 HIS C 1 1
19 26592 1 1 83 HIS CA C -8.229 13.909 17.259 1.00 . A A . 94 HIS CA 1 1
19 26593 1 1 83 HIS CB C -8.295 15.428 17.376 1.00 . A A . 94 HIS CB 1 1
19 26594 1 1 83 HIS CD2 C -8.129 16.077 19.918 1.00 . A A . 94 HIS CD2 1 1
19 26595 1 1 83 HIS CE1 C -10.244 16.306 20.327 1.00 . A A . 94 HIS CE1 1 1
19 26596 1 1 83 HIS CG C -8.791 15.808 18.746 1.00 . A A . 94 HIS CG 1 1
19 26597 1 1 83 HIS H H -7.385 14.259 15.310 1.00 . A A . 94 HIS H 1 1
19 26598 1 1 83 HIS HA H -7.597 13.519 18.040 1.00 . A A . 94 HIS HA 1 1
19 26599 1 1 83 HIS HB2 H -7.309 15.840 17.223 1.00 . A A . 94 HIS HB2 1 1
19 26600 1 1 83 HIS HB3 H -8.969 15.816 16.628 1.00 . A A . 94 HIS HB3 1 1
19 26601 1 1 83 HIS HD1 H -10.882 15.838 18.402 1.00 . A A . 94 HIS HD1 1 1
19 26602 1 1 83 HIS HD2 H -7.057 16.048 20.048 1.00 . A A . 94 HIS HD2 1 1
19 26603 1 1 83 HIS HE1 H -11.181 16.493 20.831 1.00 . A A . 94 HIS HE1 1 1
19 26604 1 1 83 HIS N N -7.648 13.550 15.935 1.00 . A A . 94 HIS N 1 1
19 26605 1 1 83 HIS ND1 N -10.140 15.959 19.030 1.00 . A A . 94 HIS ND1 1 1
19 26606 1 1 83 HIS NE2 N -9.048 16.392 20.914 1.00 . A A . 94 HIS NE2 1 1
19 26607 1 1 83 HIS O O -10.337 13.103 16.438 1.00 . A A . 94 HIS O 1 1
19 26608 1 1 84 HIS C C -11.949 12.995 20.195 1.00 . A A . 95 HIS C 1 1
19 26609 1 1 84 HIS CA C -11.409 12.508 18.850 1.00 . A A . 95 HIS CA 1 1
19 26610 1 1 84 HIS CB C -11.325 10.982 18.858 1.00 . A A . 95 HIS CB 1 1
19 26611 1 1 84 HIS CD2 C -9.034 10.848 20.147 1.00 . A A . 95 HIS CD2 1 1
19 26612 1 1 84 HIS CE1 C -9.613 9.415 21.665 1.00 . A A . 95 HIS CE1 1 1
19 26613 1 1 84 HIS CG C -10.349 10.530 19.912 1.00 . A A . 95 HIS CG 1 1
19 26614 1 1 84 HIS H H -9.467 13.267 19.384 1.00 . A A . 95 HIS H 1 1
19 26615 1 1 84 HIS HA H -12.075 12.829 18.061 1.00 . A A . 95 HIS HA 1 1
19 26616 1 1 84 HIS HB2 H -12.300 10.571 19.072 1.00 . A A . 95 HIS HB2 1 1
19 26617 1 1 84 HIS HB3 H -10.992 10.636 17.891 1.00 . A A . 95 HIS HB3 1 1
19 26618 1 1 84 HIS HD1 H -11.575 9.194 21.008 1.00 . A A . 95 HIS HD1 1 1
19 26619 1 1 84 HIS HD2 H -8.446 11.540 19.561 1.00 . A A . 95 HIS HD2 1 1
19 26620 1 1 84 HIS HE1 H -9.588 8.743 22.511 1.00 . A A . 95 HIS HE1 1 1
19 26621 1 1 84 HIS N N -10.051 13.077 18.621 1.00 . A A . 95 HIS N 1 1
19 26622 1 1 84 HIS ND1 N -10.697 9.615 20.894 1.00 . A A . 95 HIS ND1 1 1
19 26623 1 1 84 HIS NE2 N -8.571 10.142 21.253 1.00 . A A . 95 HIS NE2 1 1
19 26624 1 1 84 HIS O O -11.225 13.522 21.016 1.00 . A A . 95 HIS O 1 1
19 26625 1 1 85 HIS C C -13.636 12.179 22.760 1.00 . A A . 96 HIS C 1 1
19 26626 1 1 85 HIS CA C -13.820 13.274 21.707 1.00 . A A . 96 HIS CA 1 1
19 26627 1 1 85 HIS CB C -15.307 13.538 21.487 1.00 . A A . 96 HIS CB 1 1
19 26628 1 1 85 HIS CD2 C -16.000 15.505 23.080 1.00 . A A . 96 HIS CD2 1 1
19 26629 1 1 85 HIS CE1 C -16.869 14.326 24.675 1.00 . A A . 96 HIS CE1 1 1
19 26630 1 1 85 HIS CG C -15.888 14.189 22.709 1.00 . A A . 96 HIS CG 1 1
19 26631 1 1 85 HIS H H -13.788 12.399 19.743 1.00 . A A . 96 HIS H 1 1
19 26632 1 1 85 HIS HA H -13.337 14.182 22.037 1.00 . A A . 96 HIS HA 1 1
19 26633 1 1 85 HIS HB2 H -15.433 14.192 20.636 1.00 . A A . 96 HIS HB2 1 1
19 26634 1 1 85 HIS HB3 H -15.816 12.604 21.300 1.00 . A A . 96 HIS HB3 1 1
19 26635 1 1 85 HIS HD1 H -16.529 12.479 23.780 1.00 . A A . 96 HIS HD1 1 1
19 26636 1 1 85 HIS HD2 H -15.659 16.347 22.495 1.00 . A A . 96 HIS HD2 1 1
19 26637 1 1 85 HIS HE1 H -17.345 14.038 25.600 1.00 . A A . 96 HIS HE1 1 1
19 26638 1 1 85 HIS N N -13.221 12.824 20.423 1.00 . A A . 96 HIS N 1 1
19 26639 1 1 85 HIS ND1 N -16.449 13.455 23.740 1.00 . A A . 96 HIS ND1 1 1
19 26640 1 1 85 HIS NE2 N -16.621 15.591 24.322 1.00 . A A . 96 HIS NE2 1 1
19 26641 1 1 85 HIS O O -14.547 11.432 23.054 1.00 . A A . 96 HIS O 1 1
19 26642 1 1 86 HIS C C -12.799 9.702 23.941 1.00 . A A . 97 HIS C 1 1
19 26643 1 1 86 HIS CA C -12.197 11.044 24.367 1.00 . A A . 97 HIS CA 1 1
19 26644 1 1 86 HIS CB C -12.822 11.479 25.694 1.00 . A A . 97 HIS CB 1 1
19 26645 1 1 86 HIS CD2 C -13.469 9.459 27.247 1.00 . A A . 97 HIS CD2 1 1
19 26646 1 1 86 HIS CE1 C -11.543 9.158 28.194 1.00 . A A . 97 HIS CE1 1 1
19 26647 1 1 86 HIS CG C -12.616 10.399 26.721 1.00 . A A . 97 HIS CG 1 1
19 26648 1 1 86 HIS H H -11.745 12.705 23.072 1.00 . A A . 97 HIS H 1 1
19 26649 1 1 86 HIS HA H -11.131 10.932 24.495 1.00 . A A . 97 HIS HA 1 1
19 26650 1 1 86 HIS HB2 H -12.353 12.392 26.031 1.00 . A A . 97 HIS HB2 1 1
19 26651 1 1 86 HIS HB3 H -13.880 11.647 25.555 1.00 . A A . 97 HIS HB3 1 1
19 26652 1 1 86 HIS HD1 H -10.569 10.694 27.181 1.00 . A A . 97 HIS HD1 1 1
19 26653 1 1 86 HIS HD2 H -14.508 9.341 26.979 1.00 . A A . 97 HIS HD2 1 1
19 26654 1 1 86 HIS HE1 H -10.752 8.768 28.816 1.00 . A A . 97 HIS HE1 1 1
19 26655 1 1 86 HIS N N -12.461 12.085 23.329 1.00 . A A . 97 HIS N 1 1
19 26656 1 1 86 HIS ND1 N -11.394 10.187 27.339 1.00 . A A . 97 HIS ND1 1 1
19 26657 1 1 86 HIS NE2 N -12.789 8.677 28.177 1.00 . A A . 97 HIS NE2 1 1
19 26658 1 1 86 HIS O O -12.158 8.898 23.293 1.00 . A A . 97 HIS O 1 1
19 26659 1 1 87 HIS C C -16.153 8.240 24.262 1.00 . A A . 98 HIS C 1 1
19 26660 1 1 87 HIS CA C -14.664 8.169 23.932 1.00 . A A . 98 HIS CA 1 1
19 26661 1 1 87 HIS CB C -14.016 7.032 24.725 1.00 . A A . 98 HIS CB 1 1
19 26662 1 1 87 HIS CD2 C -15.466 4.882 25.119 1.00 . A A . 98 HIS CD2 1 1
19 26663 1 1 87 HIS CE1 C -15.298 4.023 23.138 1.00 . A A . 98 HIS CE1 1 1
19 26664 1 1 87 HIS CG C -14.686 5.735 24.380 1.00 . A A . 98 HIS CG 1 1
19 26665 1 1 87 HIS H H -14.524 10.112 24.830 1.00 . A A . 98 HIS H 1 1
19 26666 1 1 87 HIS HA H -14.534 7.993 22.874 1.00 . A A . 98 HIS HA 1 1
19 26667 1 1 87 HIS HB2 H -12.965 6.972 24.476 1.00 . A A . 98 HIS HB2 1 1
19 26668 1 1 87 HIS HB3 H -14.124 7.223 25.782 1.00 . A A . 98 HIS HB3 1 1
19 26669 1 1 87 HIS HD1 H -14.103 5.535 22.354 1.00 . A A . 98 HIS HD1 1 1
19 26670 1 1 87 HIS HD2 H -15.737 5.028 26.154 1.00 . A A . 98 HIS HD2 1 1
19 26671 1 1 87 HIS HE1 H -15.404 3.364 22.289 1.00 . A A . 98 HIS HE1 1 1
19 26672 1 1 87 HIS N N -14.024 9.454 24.306 1.00 . A A . 98 HIS N 1 1
19 26673 1 1 87 HIS ND1 N -14.592 5.168 23.120 1.00 . A A . 98 HIS ND1 1 1
19 26674 1 1 87 HIS NE2 N -15.851 3.801 24.333 1.00 . A A . 98 HIS NE2 1 1
19 26675 1 1 87 HIS O O -16.889 8.793 23.463 1.00 . A A . 98 HIS O 1 1
19 26676 1 1 87 HIS OXT O -16.528 7.748 25.313 1.00 . A A . 98 HIS OXT 1 1
20 26677 1 1 1 ALA C C -7.329 11.593 -11.380 1.00 . A A . 12 ALA C 1 1
20 26678 1 1 1 ALA CA C -6.655 12.413 -12.487 1.00 . A A . 12 ALA CA 1 1
20 26679 1 1 1 ALA CB C -7.469 13.685 -12.738 1.00 . A A . 12 ALA CB 1 1
20 26680 1 1 1 ALA H1 H -7.060 11.945 -14.550 1.00 . A A . 12 ALA H1 1 1
20 26681 1 1 1 ALA HA H -5.653 12.679 -12.187 1.00 . A A . 12 ALA HA 1 1
20 26682 1 1 1 ALA HB1 H -7.463 14.298 -11.850 1.00 . A A . 12 ALA HB1 1 1
20 26683 1 1 1 ALA HB2 H -8.486 13.415 -12.982 1.00 . A A . 12 ALA HB2 1 1
20 26684 1 1 1 ALA HB3 H -7.035 14.236 -13.561 1.00 . A A . 12 ALA HB3 1 1
20 26685 1 1 1 ALA N N -6.609 11.615 -13.745 1.00 . A A . 12 ALA N 1 1
20 26686 1 1 1 ALA O O -6.916 11.616 -10.236 1.00 . A A . 12 ALA O 1 1
20 26687 1 1 2 PHE C C -8.163 8.955 -10.155 1.00 . A A . 13 PHE C 1 1
20 26688 1 1 2 PHE CA C -9.083 10.061 -10.690 1.00 . A A . 13 PHE CA 1 1
20 26689 1 1 2 PHE CB C -10.327 9.430 -11.338 1.00 . A A . 13 PHE CB 1 1
20 26690 1 1 2 PHE CD1 C -11.330 11.685 -11.879 1.00 . A A . 13 PHE CD1 1 1
20 26691 1 1 2 PHE CD2 C -12.703 10.049 -10.731 1.00 . A A . 13 PHE CD2 1 1
20 26692 1 1 2 PHE CE1 C -12.395 12.593 -11.855 1.00 . A A . 13 PHE CE1 1 1
20 26693 1 1 2 PHE CE2 C -13.766 10.958 -10.706 1.00 . A A . 13 PHE CE2 1 1
20 26694 1 1 2 PHE CG C -11.482 10.412 -11.318 1.00 . A A . 13 PHE CG 1 1
20 26695 1 1 2 PHE CZ C -13.612 12.229 -11.268 1.00 . A A . 13 PHE CZ 1 1
20 26696 1 1 2 PHE H H -8.681 10.884 -12.646 1.00 . A A . 13 PHE H 1 1
20 26697 1 1 2 PHE HA H -9.385 10.698 -9.871 1.00 . A A . 13 PHE HA 1 1
20 26698 1 1 2 PHE HB2 H -10.100 9.170 -12.360 1.00 . A A . 13 PHE HB2 1 1
20 26699 1 1 2 PHE HB3 H -10.605 8.536 -10.795 1.00 . A A . 13 PHE HB3 1 1
20 26700 1 1 2 PHE HD1 H -10.393 11.967 -12.333 1.00 . A A . 13 PHE HD1 1 1
20 26701 1 1 2 PHE HD2 H -12.823 9.066 -10.299 1.00 . A A . 13 PHE HD2 1 1
20 26702 1 1 2 PHE HE1 H -12.276 13.574 -12.289 1.00 . A A . 13 PHE HE1 1 1
20 26703 1 1 2 PHE HE2 H -14.705 10.676 -10.255 1.00 . A A . 13 PHE HE2 1 1
20 26704 1 1 2 PHE HZ H -14.431 12.931 -11.248 1.00 . A A . 13 PHE HZ 1 1
20 26705 1 1 2 PHE N N -8.367 10.879 -11.715 1.00 . A A . 13 PHE N 1 1
20 26706 1 1 2 PHE O O -8.094 8.710 -8.964 1.00 . A A . 13 PHE O 1 1
20 26707 1 1 3 PHE C C -5.453 7.755 -9.694 1.00 . A A . 14 PHE C 1 1
20 26708 1 1 3 PHE CA C -6.567 7.181 -10.572 1.00 . A A . 14 PHE CA 1 1
20 26709 1 1 3 PHE CB C -5.946 6.498 -11.790 1.00 . A A . 14 PHE CB 1 1
20 26710 1 1 3 PHE CD1 C -7.807 6.243 -13.476 1.00 . A A . 14 PHE CD1 1 1
20 26711 1 1 3 PHE CD2 C -7.129 4.307 -12.185 1.00 . A A . 14 PHE CD2 1 1
20 26712 1 1 3 PHE CE1 C -8.766 5.468 -14.136 1.00 . A A . 14 PHE CE1 1 1
20 26713 1 1 3 PHE CE2 C -8.089 3.531 -12.844 1.00 . A A . 14 PHE CE2 1 1
20 26714 1 1 3 PHE CG C -6.987 5.663 -12.501 1.00 . A A . 14 PHE CG 1 1
20 26715 1 1 3 PHE CZ C -8.908 4.112 -13.821 1.00 . A A . 14 PHE CZ 1 1
20 26716 1 1 3 PHE H H -7.550 8.483 -11.979 1.00 . A A . 14 PHE H 1 1
20 26717 1 1 3 PHE HA H -7.136 6.457 -10.005 1.00 . A A . 14 PHE HA 1 1
20 26718 1 1 3 PHE HB2 H -5.568 7.249 -12.466 1.00 . A A . 14 PHE HB2 1 1
20 26719 1 1 3 PHE HB3 H -5.136 5.861 -11.469 1.00 . A A . 14 PHE HB3 1 1
20 26720 1 1 3 PHE HD1 H -7.697 7.289 -13.719 1.00 . A A . 14 PHE HD1 1 1
20 26721 1 1 3 PHE HD2 H -6.497 3.859 -11.433 1.00 . A A . 14 PHE HD2 1 1
20 26722 1 1 3 PHE HE1 H -9.397 5.916 -14.889 1.00 . A A . 14 PHE HE1 1 1
20 26723 1 1 3 PHE HE2 H -8.199 2.485 -12.600 1.00 . A A . 14 PHE HE2 1 1
20 26724 1 1 3 PHE HZ H -9.650 3.513 -14.330 1.00 . A A . 14 PHE HZ 1 1
20 26725 1 1 3 PHE N N -7.470 8.278 -11.025 1.00 . A A . 14 PHE N 1 1
20 26726 1 1 3 PHE O O -5.068 7.174 -8.697 1.00 . A A . 14 PHE O 1 1
20 26727 1 1 4 ASN C C -4.319 9.847 -7.862 1.00 . A A . 15 ASN C 1 1
20 26728 1 1 4 ASN CA C -3.823 9.501 -9.273 1.00 . A A . 15 ASN CA 1 1
20 26729 1 1 4 ASN CB C -3.354 10.778 -9.976 1.00 . A A . 15 ASN CB 1 1
20 26730 1 1 4 ASN CG C -2.488 10.419 -11.186 1.00 . A A . 15 ASN CG 1 1
20 26731 1 1 4 ASN H H -5.246 9.328 -10.882 1.00 . A A . 15 ASN H 1 1
20 26732 1 1 4 ASN HA H -2.998 8.807 -9.204 1.00 . A A . 15 ASN HA 1 1
20 26733 1 1 4 ASN HB2 H -4.216 11.339 -10.306 1.00 . A A . 15 ASN HB2 1 1
20 26734 1 1 4 ASN HB3 H -2.775 11.376 -9.289 1.00 . A A . 15 ASN HB3 1 1
20 26735 1 1 4 ASN HD21 H -2.633 12.224 -12.003 1.00 . A A . 15 ASN HD21 1 1
20 26736 1 1 4 ASN HD22 H -1.702 11.106 -12.877 1.00 . A A . 15 ASN HD22 1 1
20 26737 1 1 4 ASN N N -4.924 8.887 -10.068 1.00 . A A . 15 ASN N 1 1
20 26738 1 1 4 ASN ND2 N -2.255 11.325 -12.098 1.00 . A A . 15 ASN ND2 1 1
20 26739 1 1 4 ASN O O -3.621 9.655 -6.886 1.00 . A A . 15 ASN O 1 1
20 26740 1 1 4 ASN OD1 O -2.018 9.304 -11.305 1.00 . A A . 15 ASN OD1 1 1
20 26741 1 1 5 GLU C C -6.234 9.468 -5.554 1.00 . A A . 16 GLU C 1 1
20 26742 1 1 5 GLU CA C -6.047 10.730 -6.404 1.00 . A A . 16 GLU CA 1 1
20 26743 1 1 5 GLU CB C -7.398 11.426 -6.576 1.00 . A A . 16 GLU CB 1 1
20 26744 1 1 5 GLU CD C -6.495 13.743 -6.292 1.00 . A A . 16 GLU CD 1 1
20 26745 1 1 5 GLU CG C -7.214 12.789 -7.248 1.00 . A A . 16 GLU CG 1 1
20 26746 1 1 5 GLU H H -6.057 10.518 -8.551 1.00 . A A . 16 GLU H 1 1
20 26747 1 1 5 GLU HA H -5.357 11.399 -5.911 1.00 . A A . 16 GLU HA 1 1
20 26748 1 1 5 GLU HB2 H -8.042 10.811 -7.187 1.00 . A A . 16 GLU HB2 1 1
20 26749 1 1 5 GLU HB3 H -7.855 11.568 -5.607 1.00 . A A . 16 GLU HB3 1 1
20 26750 1 1 5 GLU HG2 H -6.616 12.667 -8.144 1.00 . A A . 16 GLU HG2 1 1
20 26751 1 1 5 GLU HG3 H -8.175 13.196 -7.510 1.00 . A A . 16 GLU HG3 1 1
20 26752 1 1 5 GLU N N -5.513 10.364 -7.749 1.00 . A A . 16 GLU N 1 1
20 26753 1 1 5 GLU O O -5.963 9.458 -4.368 1.00 . A A . 16 GLU O 1 1
20 26754 1 1 5 GLU OE1 O -6.341 13.385 -5.135 1.00 . A A . 16 GLU OE1 1 1
20 26755 1 1 5 GLU OE2 O -6.125 14.821 -6.727 1.00 . A A . 16 GLU OE2 1 1
20 26756 1 1 6 GLN C C -5.582 6.591 -4.895 1.00 . A A . 17 GLN C 1 1
20 26757 1 1 6 GLN CA C -6.922 7.144 -5.389 1.00 . A A . 17 GLN CA 1 1
20 26758 1 1 6 GLN CB C -7.585 6.118 -6.308 1.00 . A A . 17 GLN CB 1 1
20 26759 1 1 6 GLN CD C -9.877 6.570 -5.420 1.00 . A A . 17 GLN CD 1 1
20 26760 1 1 6 GLN CG C -9.000 6.574 -6.672 1.00 . A A . 17 GLN CG 1 1
20 26761 1 1 6 GLN H H -6.923 8.447 -7.107 1.00 . A A . 17 GLN H 1 1
20 26762 1 1 6 GLN HA H -7.564 7.339 -4.542 1.00 . A A . 17 GLN HA 1 1
20 26763 1 1 6 GLN HB2 H -6.998 6.018 -7.210 1.00 . A A . 17 GLN HB2 1 1
20 26764 1 1 6 GLN HB3 H -7.634 5.163 -5.806 1.00 . A A . 17 GLN HB3 1 1
20 26765 1 1 6 GLN HE21 H -10.540 8.418 -5.705 1.00 . A A . 17 GLN HE21 1 1
20 26766 1 1 6 GLN HE22 H -11.141 7.636 -4.323 1.00 . A A . 17 GLN HE22 1 1
20 26767 1 1 6 GLN HG2 H -8.961 7.572 -7.082 1.00 . A A . 17 GLN HG2 1 1
20 26768 1 1 6 GLN HG3 H -9.418 5.899 -7.404 1.00 . A A . 17 GLN HG3 1 1
20 26769 1 1 6 GLN N N -6.704 8.409 -6.152 1.00 . A A . 17 GLN N 1 1
20 26770 1 1 6 GLN NE2 N -10.578 7.629 -5.124 1.00 . A A . 17 GLN NE2 1 1
20 26771 1 1 6 GLN O O -5.469 6.097 -3.788 1.00 . A A . 17 GLN O 1 1
20 26772 1 1 6 GLN OE1 O -9.926 5.590 -4.702 1.00 . A A . 17 GLN OE1 1 1
20 26773 1 1 7 LYS C C -2.691 6.947 -4.118 1.00 . A A . 18 LYS C 1 1
20 26774 1 1 7 LYS CA C -3.232 6.144 -5.303 1.00 . A A . 18 LYS CA 1 1
20 26775 1 1 7 LYS CB C -2.265 6.269 -6.479 1.00 . A A . 18 LYS CB 1 1
20 26776 1 1 7 LYS CD C -1.687 5.409 -8.754 1.00 . A A . 18 LYS CD 1 1
20 26777 1 1 7 LYS CE C -2.067 4.402 -9.841 1.00 . A A . 18 LYS CE 1 1
20 26778 1 1 7 LYS CG C -2.647 5.266 -7.570 1.00 . A A . 18 LYS CG 1 1
20 26779 1 1 7 LYS H H -4.687 7.063 -6.598 1.00 . A A . 18 LYS H 1 1
20 26780 1 1 7 LYS HA H -3.322 5.105 -5.022 1.00 . A A . 18 LYS HA 1 1
20 26781 1 1 7 LYS HB2 H -2.320 7.271 -6.879 1.00 . A A . 18 LYS HB2 1 1
20 26782 1 1 7 LYS HB3 H -1.260 6.070 -6.143 1.00 . A A . 18 LYS HB3 1 1
20 26783 1 1 7 LYS HD2 H -1.751 6.411 -9.151 1.00 . A A . 18 LYS HD2 1 1
20 26784 1 1 7 LYS HD3 H -0.677 5.215 -8.424 1.00 . A A . 18 LYS HD3 1 1
20 26785 1 1 7 LYS HE2 H -1.993 3.401 -9.445 1.00 . A A . 18 LYS HE2 1 1
20 26786 1 1 7 LYS HE3 H -3.081 4.586 -10.163 1.00 . A A . 18 LYS HE3 1 1
20 26787 1 1 7 LYS HG2 H -2.584 4.263 -7.173 1.00 . A A . 18 LYS HG2 1 1
20 26788 1 1 7 LYS HG3 H -3.655 5.460 -7.902 1.00 . A A . 18 LYS HG3 1 1
20 26789 1 1 7 LYS HZ1 H -0.660 3.642 -11.175 1.00 . A A . 18 LYS HZ1 1 1
20 26790 1 1 7 LYS HZ2 H -0.437 5.282 -10.792 1.00 . A A . 18 LYS HZ2 1 1
20 26791 1 1 7 LYS HZ3 H -1.685 4.814 -11.846 1.00 . A A . 18 LYS HZ3 1 1
20 26792 1 1 7 LYS N N -4.569 6.665 -5.710 1.00 . A A . 18 LYS N 1 1
20 26793 1 1 7 LYS NZ N -1.143 4.546 -11.001 1.00 . A A . 18 LYS NZ 1 1
20 26794 1 1 7 LYS O O -2.103 6.404 -3.201 1.00 . A A . 18 LYS O 1 1
20 26795 1 1 8 GLU C C -3.086 8.747 -1.727 1.00 . A A . 19 GLU C 1 1
20 26796 1 1 8 GLU CA C -2.348 9.082 -3.026 1.00 . A A . 19 GLU CA 1 1
20 26797 1 1 8 GLU CB C -2.570 10.555 -3.376 1.00 . A A . 19 GLU CB 1 1
20 26798 1 1 8 GLU CD C -2.302 11.432 -1.051 1.00 . A A . 19 GLU CD 1 1
20 26799 1 1 8 GLU CG C -1.724 11.450 -2.466 1.00 . A A . 19 GLU CG 1 1
20 26800 1 1 8 GLU H H -3.332 8.655 -4.897 1.00 . A A . 19 GLU H 1 1
20 26801 1 1 8 GLU HA H -1.294 8.896 -2.899 1.00 . A A . 19 GLU HA 1 1
20 26802 1 1 8 GLU HB2 H -2.291 10.724 -4.406 1.00 . A A . 19 GLU HB2 1 1
20 26803 1 1 8 GLU HB3 H -3.613 10.799 -3.245 1.00 . A A . 19 GLU HB3 1 1
20 26804 1 1 8 GLU HG2 H -0.704 11.092 -2.445 1.00 . A A . 19 GLU HG2 1 1
20 26805 1 1 8 GLU HG3 H -1.741 12.460 -2.844 1.00 . A A . 19 GLU HG3 1 1
20 26806 1 1 8 GLU N N -2.868 8.238 -4.139 1.00 . A A . 19 GLU N 1 1
20 26807 1 1 8 GLU O O -2.492 8.685 -0.666 1.00 . A A . 19 GLU O 1 1
20 26808 1 1 8 GLU OE1 O -3.507 11.289 -0.927 1.00 . A A . 19 GLU OE1 1 1
20 26809 1 1 8 GLU OE2 O -1.531 11.559 -0.114 1.00 . A A . 19 GLU OE2 1 1
20 26810 1 1 9 LYS C C -4.641 6.877 0.009 1.00 . A A . 20 LYS C 1 1
20 26811 1 1 9 LYS CA C -5.142 8.204 -0.564 1.00 . A A . 20 LYS CA 1 1
20 26812 1 1 9 LYS CB C -6.626 8.069 -0.909 1.00 . A A . 20 LYS CB 1 1
20 26813 1 1 9 LYS CD C -8.689 9.285 -1.625 1.00 . A A . 20 LYS CD 1 1
20 26814 1 1 9 LYS CE C -9.284 10.654 -1.966 1.00 . A A . 20 LYS CE 1 1
20 26815 1 1 9 LYS CG C -7.200 9.434 -1.296 1.00 . A A . 20 LYS CG 1 1
20 26816 1 1 9 LYS H H -4.830 8.591 -2.663 1.00 . A A . 20 LYS H 1 1
20 26817 1 1 9 LYS HA H -5.010 8.988 0.168 1.00 . A A . 20 LYS HA 1 1
20 26818 1 1 9 LYS HB2 H -6.736 7.388 -1.740 1.00 . A A . 20 LYS HB2 1 1
20 26819 1 1 9 LYS HB3 H -7.160 7.684 -0.055 1.00 . A A . 20 LYS HB3 1 1
20 26820 1 1 9 LYS HD2 H -8.804 8.622 -2.470 1.00 . A A . 20 LYS HD2 1 1
20 26821 1 1 9 LYS HD3 H -9.206 8.873 -0.772 1.00 . A A . 20 LYS HD3 1 1
20 26822 1 1 9 LYS HE2 H -10.359 10.609 -1.883 1.00 . A A . 20 LYS HE2 1 1
20 26823 1 1 9 LYS HE3 H -8.901 11.397 -1.281 1.00 . A A . 20 LYS HE3 1 1
20 26824 1 1 9 LYS HG2 H -7.080 10.123 -0.472 1.00 . A A . 20 LYS HG2 1 1
20 26825 1 1 9 LYS HG3 H -6.679 9.814 -2.160 1.00 . A A . 20 LYS HG3 1 1
20 26826 1 1 9 LYS HZ1 H -8.969 10.182 -3.969 1.00 . A A . 20 LYS HZ1 1 1
20 26827 1 1 9 LYS HZ2 H -7.935 11.391 -3.371 1.00 . A A . 20 LYS HZ2 1 1
20 26828 1 1 9 LYS HZ3 H -9.560 11.751 -3.714 1.00 . A A . 20 LYS HZ3 1 1
20 26829 1 1 9 LYS N N -4.371 8.534 -1.798 1.00 . A A . 20 LYS N 1 1
20 26830 1 1 9 LYS NZ N -8.908 11.022 -3.360 1.00 . A A . 20 LYS NZ 1 1
20 26831 1 1 9 LYS O O -4.482 6.718 1.205 1.00 . A A . 20 LYS O 1 1
20 26832 1 1 10 VAL C C -2.535 4.733 0.261 1.00 . A A . 21 VAL C 1 1
20 26833 1 1 10 VAL CA C -3.920 4.591 -0.377 1.00 . A A . 21 VAL CA 1 1
20 26834 1 1 10 VAL CB C -3.825 3.651 -1.581 1.00 . A A . 21 VAL CB 1 1
20 26835 1 1 10 VAL CG1 C -3.196 2.323 -1.152 1.00 . A A . 21 VAL CG1 1 1
20 26836 1 1 10 VAL CG2 C -5.226 3.397 -2.149 1.00 . A A . 21 VAL CG2 1 1
20 26837 1 1 10 VAL H H -4.547 6.078 -1.801 1.00 . A A . 21 VAL H 1 1
20 26838 1 1 10 VAL HA H -4.613 4.185 0.343 1.00 . A A . 21 VAL HA 1 1
20 26839 1 1 10 VAL HB H -3.208 4.109 -2.339 1.00 . A A . 21 VAL HB 1 1
20 26840 1 1 10 VAL HG11 H -2.131 2.454 -1.029 1.00 . A A . 21 VAL HG11 1 1
20 26841 1 1 10 VAL HG12 H -3.381 1.576 -1.909 1.00 . A A . 21 VAL HG12 1 1
20 26842 1 1 10 VAL HG13 H -3.630 2.002 -0.216 1.00 . A A . 21 VAL HG13 1 1
20 26843 1 1 10 VAL HG21 H -5.139 2.983 -3.142 1.00 . A A . 21 VAL HG21 1 1
20 26844 1 1 10 VAL HG22 H -5.772 4.328 -2.194 1.00 . A A . 21 VAL HG22 1 1
20 26845 1 1 10 VAL HG23 H -5.753 2.701 -1.513 1.00 . A A . 21 VAL HG23 1 1
20 26846 1 1 10 VAL N N -4.402 5.921 -0.844 1.00 . A A . 21 VAL N 1 1
20 26847 1 1 10 VAL O O -2.250 4.151 1.291 1.00 . A A . 21 VAL O 1 1
20 26848 1 1 11 THR C C -0.351 6.313 1.571 1.00 . A A . 22 THR C 1 1
20 26849 1 1 11 THR CA C -0.296 5.670 0.182 1.00 . A A . 22 THR CA 1 1
20 26850 1 1 11 THR CB C 0.485 6.581 -0.767 1.00 . A A . 22 THR CB 1 1
20 26851 1 1 11 THR CG2 C 1.881 6.857 -0.203 1.00 . A A . 22 THR CG2 1 1
20 26852 1 1 11 THR H H -1.930 5.932 -1.194 1.00 . A A . 22 THR H 1 1
20 26853 1 1 11 THR HA H 0.196 4.710 0.247 1.00 . A A . 22 THR HA 1 1
20 26854 1 1 11 THR HB H -0.043 7.515 -0.877 1.00 . A A . 22 THR HB 1 1
20 26855 1 1 11 THR HG1 H -0.262 5.970 -2.455 1.00 . A A . 22 THR HG1 1 1
20 26856 1 1 11 THR HG21 H 1.813 7.607 0.572 1.00 . A A . 22 THR HG21 1 1
20 26857 1 1 11 THR HG22 H 2.522 7.216 -0.994 1.00 . A A . 22 THR HG22 1 1
20 26858 1 1 11 THR HG23 H 2.294 5.948 0.210 1.00 . A A . 22 THR HG23 1 1
20 26859 1 1 11 THR N N -1.675 5.491 -0.356 1.00 . A A . 22 THR N 1 1
20 26860 1 1 11 THR O O 0.344 5.902 2.481 1.00 . A A . 22 THR O 1 1
20 26861 1 1 11 THR OG1 O 0.601 5.951 -2.035 1.00 . A A . 22 THR OG1 1 1
20 26862 1 1 12 LEU C C -1.755 7.026 4.128 1.00 . A A . 23 LEU C 1 1
20 26863 1 1 12 LEU CA C -1.236 7.999 3.065 1.00 . A A . 23 LEU CA 1 1
20 26864 1 1 12 LEU CB C -2.184 9.199 2.958 1.00 . A A . 23 LEU CB 1 1
20 26865 1 1 12 LEU CD1 C -1.009 10.225 4.937 1.00 . A A . 23 LEU CD1 1 1
20 26866 1 1 12 LEU CD2 C -3.228 11.121 4.182 1.00 . A A . 23 LEU CD2 1 1
20 26867 1 1 12 LEU CG C -2.374 9.855 4.336 1.00 . A A . 23 LEU CG 1 1
20 26868 1 1 12 LEU H H -1.700 7.647 0.990 1.00 . A A . 23 LEU H 1 1
20 26869 1 1 12 LEU HA H -0.251 8.342 3.344 1.00 . A A . 23 LEU HA 1 1
20 26870 1 1 12 LEU HB2 H -1.771 9.921 2.269 1.00 . A A . 23 LEU HB2 1 1
20 26871 1 1 12 LEU HB3 H -3.141 8.861 2.591 1.00 . A A . 23 LEU HB3 1 1
20 26872 1 1 12 LEU HD11 H -1.133 11.008 5.671 1.00 . A A . 23 LEU HD11 1 1
20 26873 1 1 12 LEU HD12 H -0.347 10.566 4.156 1.00 . A A . 23 LEU HD12 1 1
20 26874 1 1 12 LEU HD13 H -0.584 9.354 5.416 1.00 . A A . 23 LEU HD13 1 1
20 26875 1 1 12 LEU HD21 H -4.261 10.843 4.034 1.00 . A A . 23 LEU HD21 1 1
20 26876 1 1 12 LEU HD22 H -2.884 11.689 3.330 1.00 . A A . 23 LEU HD22 1 1
20 26877 1 1 12 LEU HD23 H -3.143 11.725 5.074 1.00 . A A . 23 LEU HD23 1 1
20 26878 1 1 12 LEU HG H -2.881 9.167 4.993 1.00 . A A . 23 LEU HG 1 1
20 26879 1 1 12 LEU N N -1.155 7.324 1.739 1.00 . A A . 23 LEU N 1 1
20 26880 1 1 12 LEU O O -1.251 6.971 5.233 1.00 . A A . 23 LEU O 1 1
20 26881 1 1 13 TYR C C -2.296 4.266 5.175 1.00 . A A . 24 TYR C 1 1
20 26882 1 1 13 TYR CA C -3.343 5.318 4.796 1.00 . A A . 24 TYR CA 1 1
20 26883 1 1 13 TYR CB C -4.564 4.635 4.179 1.00 . A A . 24 TYR CB 1 1
20 26884 1 1 13 TYR CD1 C -5.868 3.973 6.234 1.00 . A A . 24 TYR CD1 1 1
20 26885 1 1 13 TYR CD2 C -4.832 2.233 4.899 1.00 . A A . 24 TYR CD2 1 1
20 26886 1 1 13 TYR CE1 C -6.365 3.001 7.112 1.00 . A A . 24 TYR CE1 1 1
20 26887 1 1 13 TYR CE2 C -5.328 1.261 5.777 1.00 . A A . 24 TYR CE2 1 1
20 26888 1 1 13 TYR CG C -5.101 3.588 5.128 1.00 . A A . 24 TYR CG 1 1
20 26889 1 1 13 TYR CZ C -6.095 1.646 6.884 1.00 . A A . 24 TYR CZ 1 1
20 26890 1 1 13 TYR H H -3.167 6.351 2.914 1.00 . A A . 24 TYR H 1 1
20 26891 1 1 13 TYR HA H -3.644 5.856 5.683 1.00 . A A . 24 TYR HA 1 1
20 26892 1 1 13 TYR HB2 H -5.329 5.374 3.989 1.00 . A A . 24 TYR HB2 1 1
20 26893 1 1 13 TYR HB3 H -4.280 4.167 3.249 1.00 . A A . 24 TYR HB3 1 1
20 26894 1 1 13 TYR HD1 H -6.077 5.017 6.410 1.00 . A A . 24 TYR HD1 1 1
20 26895 1 1 13 TYR HD2 H -4.241 1.936 4.046 1.00 . A A . 24 TYR HD2 1 1
20 26896 1 1 13 TYR HE1 H -6.956 3.297 7.966 1.00 . A A . 24 TYR HE1 1 1
20 26897 1 1 13 TYR HE2 H -5.121 0.217 5.601 1.00 . A A . 24 TYR HE2 1 1
20 26898 1 1 13 TYR HH H -7.285 0.212 7.303 1.00 . A A . 24 TYR HH 1 1
20 26899 1 1 13 TYR N N -2.770 6.276 3.806 1.00 . A A . 24 TYR N 1 1
20 26900 1 1 13 TYR O O -2.122 3.933 6.332 1.00 . A A . 24 TYR O 1 1
20 26901 1 1 13 TYR OH O -6.584 0.690 7.752 1.00 . A A . 24 TYR OH 1 1
20 26902 1 1 14 LEU C C 0.544 3.293 5.331 1.00 . A A . 25 LEU C 1 1
20 26903 1 1 14 LEU CA C -0.583 2.694 4.492 1.00 . A A . 25 LEU CA 1 1
20 26904 1 1 14 LEU CB C -0.009 2.174 3.174 1.00 . A A . 25 LEU CB 1 1
20 26905 1 1 14 LEU CD1 C -0.577 1.075 0.998 1.00 . A A . 25 LEU CD1 1 1
20 26906 1 1 14 LEU CD2 C -1.414 0.068 3.148 1.00 . A A . 25 LEU CD2 1 1
20 26907 1 1 14 LEU CG C -1.084 1.384 2.411 1.00 . A A . 25 LEU CG 1 1
20 26908 1 1 14 LEU H H -1.778 4.013 3.280 1.00 . A A . 25 LEU H 1 1
20 26909 1 1 14 LEU HA H -1.034 1.880 5.035 1.00 . A A . 25 LEU HA 1 1
20 26910 1 1 14 LEU HB2 H 0.311 3.013 2.574 1.00 . A A . 25 LEU HB2 1 1
20 26911 1 1 14 LEU HB3 H 0.837 1.535 3.377 1.00 . A A . 25 LEU HB3 1 1
20 26912 1 1 14 LEU HD11 H -1.343 0.547 0.450 1.00 . A A . 25 LEU HD11 1 1
20 26913 1 1 14 LEU HD12 H 0.311 0.461 1.056 1.00 . A A . 25 LEU HD12 1 1
20 26914 1 1 14 LEU HD13 H -0.343 1.998 0.489 1.00 . A A . 25 LEU HD13 1 1
20 26915 1 1 14 LEU HD21 H -2.184 0.252 3.883 1.00 . A A . 25 LEU HD21 1 1
20 26916 1 1 14 LEU HD22 H -0.532 -0.313 3.640 1.00 . A A . 25 LEU HD22 1 1
20 26917 1 1 14 LEU HD23 H -1.771 -0.668 2.441 1.00 . A A . 25 LEU HD23 1 1
20 26918 1 1 14 LEU HG H -1.976 1.987 2.340 1.00 . A A . 25 LEU HG 1 1
20 26919 1 1 14 LEU N N -1.612 3.733 4.204 1.00 . A A . 25 LEU N 1 1
20 26920 1 1 14 LEU O O 1.061 2.668 6.233 1.00 . A A . 25 LEU O 1 1
20 26921 1 1 15 LYS C C 1.701 5.207 7.289 1.00 . A A . 26 LYS C 1 1
20 26922 1 1 15 LYS CA C 2.052 5.122 5.800 1.00 . A A . 26 LYS CA 1 1
20 26923 1 1 15 LYS CB C 2.301 6.532 5.261 1.00 . A A . 26 LYS CB 1 1
20 26924 1 1 15 LYS CD C 4.006 8.362 5.055 1.00 . A A . 26 LYS CD 1 1
20 26925 1 1 15 LYS CE C 3.027 9.452 5.510 1.00 . A A . 26 LYS CE 1 1
20 26926 1 1 15 LYS CG C 3.673 7.025 5.729 1.00 . A A . 26 LYS CG 1 1
20 26927 1 1 15 LYS H H 0.520 4.981 4.291 1.00 . A A . 26 LYS H 1 1
20 26928 1 1 15 LYS HA H 2.945 4.527 5.675 1.00 . A A . 26 LYS HA 1 1
20 26929 1 1 15 LYS HB2 H 2.270 6.515 4.180 1.00 . A A . 26 LYS HB2 1 1
20 26930 1 1 15 LYS HB3 H 1.535 7.195 5.632 1.00 . A A . 26 LYS HB3 1 1
20 26931 1 1 15 LYS HD2 H 5.012 8.654 5.322 1.00 . A A . 26 LYS HD2 1 1
20 26932 1 1 15 LYS HD3 H 3.941 8.249 3.984 1.00 . A A . 26 LYS HD3 1 1
20 26933 1 1 15 LYS HE2 H 3.450 10.423 5.293 1.00 . A A . 26 LYS HE2 1 1
20 26934 1 1 15 LYS HE3 H 2.094 9.345 4.979 1.00 . A A . 26 LYS HE3 1 1
20 26935 1 1 15 LYS HG2 H 3.664 7.148 6.801 1.00 . A A . 26 LYS HG2 1 1
20 26936 1 1 15 LYS HG3 H 4.426 6.299 5.462 1.00 . A A . 26 LYS HG3 1 1
20 26937 1 1 15 LYS HZ1 H 2.437 10.249 7.340 1.00 . A A . 26 LYS HZ1 1 1
20 26938 1 1 15 LYS HZ2 H 3.675 9.090 7.454 1.00 . A A . 26 LYS HZ2 1 1
20 26939 1 1 15 LYS HZ3 H 2.075 8.603 7.153 1.00 . A A . 26 LYS HZ3 1 1
20 26940 1 1 15 LYS N N 0.941 4.495 5.031 1.00 . A A . 26 LYS N 1 1
20 26941 1 1 15 LYS NZ N 2.785 9.341 6.975 1.00 . A A . 26 LYS NZ 1 1
20 26942 1 1 15 LYS O O 2.513 4.905 8.143 1.00 . A A . 26 LYS O 1 1
20 26943 1 1 16 HIS C C 0.029 4.347 9.681 1.00 . A A . 27 HIS C 1 1
20 26944 1 1 16 HIS CA C 0.130 5.738 9.048 1.00 . A A . 27 HIS CA 1 1
20 26945 1 1 16 HIS CB C -1.210 6.461 9.164 1.00 . A A . 27 HIS CB 1 1
20 26946 1 1 16 HIS CD2 C -1.466 8.721 7.847 1.00 . A A . 27 HIS CD2 1 1
20 26947 1 1 16 HIS CE1 C -0.300 9.988 9.161 1.00 . A A . 27 HIS CE1 1 1
20 26948 1 1 16 HIS CG C -1.021 7.926 8.871 1.00 . A A . 27 HIS CG 1 1
20 26949 1 1 16 HIS H H -0.127 5.872 6.912 1.00 . A A . 27 HIS H 1 1
20 26950 1 1 16 HIS HA H 0.887 6.308 9.569 1.00 . A A . 27 HIS HA 1 1
20 26951 1 1 16 HIS HB2 H -1.906 6.040 8.454 1.00 . A A . 27 HIS HB2 1 1
20 26952 1 1 16 HIS HB3 H -1.597 6.340 10.164 1.00 . A A . 27 HIS HB3 1 1
20 26953 1 1 16 HIS HD1 H 0.172 8.492 10.528 1.00 . A A . 27 HIS HD1 1 1
20 26954 1 1 16 HIS HD2 H -2.080 8.385 7.026 1.00 . A A . 27 HIS HD2 1 1
20 26955 1 1 16 HIS HE1 H 0.199 10.843 9.590 1.00 . A A . 27 HIS HE1 1 1
20 26956 1 1 16 HIS N N 0.513 5.625 7.612 1.00 . A A . 27 HIS N 1 1
20 26957 1 1 16 HIS ND1 N -0.281 8.755 9.700 1.00 . A A . 27 HIS ND1 1 1
20 26958 1 1 16 HIS NE2 N -1.009 10.023 8.029 1.00 . A A . 27 HIS NE2 1 1
20 26959 1 1 16 HIS O O 0.384 4.153 10.828 1.00 . A A . 27 HIS O 1 1
20 26960 1 1 17 ASN C C 0.725 1.251 9.297 1.00 . A A . 28 ASN C 1 1
20 26961 1 1 17 ASN CA C -0.581 2.006 9.520 1.00 . A A . 28 ASN CA 1 1
20 26962 1 1 17 ASN CB C -1.711 1.257 8.816 1.00 . A A . 28 ASN CB 1 1
20 26963 1 1 17 ASN CG C -3.009 2.057 8.930 1.00 . A A . 28 ASN CG 1 1
20 26964 1 1 17 ASN H H -0.742 3.555 8.029 1.00 . A A . 28 ASN H 1 1
20 26965 1 1 17 ASN HA H -0.791 2.062 10.579 1.00 . A A . 28 ASN HA 1 1
20 26966 1 1 17 ASN HB2 H -1.458 1.129 7.775 1.00 . A A . 28 ASN HB2 1 1
20 26967 1 1 17 ASN HB3 H -1.845 0.291 9.278 1.00 . A A . 28 ASN HB3 1 1
20 26968 1 1 17 ASN HD21 H -2.695 2.573 10.820 1.00 . A A . 28 ASN HD21 1 1
20 26969 1 1 17 ASN HD22 H -4.131 3.162 10.136 1.00 . A A . 28 ASN HD22 1 1
20 26970 1 1 17 ASN N N -0.457 3.378 8.950 1.00 . A A . 28 ASN N 1 1
20 26971 1 1 17 ASN ND2 N -3.303 2.645 10.056 1.00 . A A . 28 ASN ND2 1 1
20 26972 1 1 17 ASN O O 0.896 0.142 9.766 1.00 . A A . 28 ASN O 1 1
20 26973 1 1 17 ASN OD1 O -3.762 2.147 7.982 1.00 . A A . 28 ASN OD1 1 1
20 26974 1 1 18 ILE C C 4.104 2.193 8.468 1.00 . A A . 29 ILE C 1 1
20 26975 1 1 18 ILE CA C 2.960 1.172 8.329 1.00 . A A . 29 ILE CA 1 1
20 26976 1 1 18 ILE CB C 2.974 0.576 6.925 1.00 . A A . 29 ILE CB 1 1
20 26977 1 1 18 ILE CD1 C 1.730 -0.935 5.373 1.00 . A A . 29 ILE CD1 1 1
20 26978 1 1 18 ILE CG1 C 1.718 -0.278 6.750 1.00 . A A . 29 ILE CG1 1 1
20 26979 1 1 18 ILE CG2 C 4.218 -0.306 6.781 1.00 . A A . 29 ILE CG2 1 1
20 26980 1 1 18 ILE H H 1.485 2.741 8.223 1.00 . A A . 29 ILE H 1 1
20 26981 1 1 18 ILE HA H 3.086 0.371 9.030 1.00 . A A . 29 ILE HA 1 1
20 26982 1 1 18 ILE HB H 2.995 1.364 6.187 1.00 . A A . 29 ILE HB 1 1
20 26983 1 1 18 ILE HD11 H 0.789 -1.438 5.207 1.00 . A A . 29 ILE HD11 1 1
20 26984 1 1 18 ILE HD12 H 2.535 -1.654 5.323 1.00 . A A . 29 ILE HD12 1 1
20 26985 1 1 18 ILE HD13 H 1.873 -0.180 4.615 1.00 . A A . 29 ILE HD13 1 1
20 26986 1 1 18 ILE HG12 H 1.697 -1.042 7.512 1.00 . A A . 29 ILE HG12 1 1
20 26987 1 1 18 ILE HG13 H 0.842 0.346 6.842 1.00 . A A . 29 ILE HG13 1 1
20 26988 1 1 18 ILE HG21 H 4.144 -1.143 7.460 1.00 . A A . 29 ILE HG21 1 1
20 26989 1 1 18 ILE HG22 H 5.099 0.272 7.021 1.00 . A A . 29 ILE HG22 1 1
20 26990 1 1 18 ILE HG23 H 4.293 -0.670 5.767 1.00 . A A . 29 ILE HG23 1 1
20 26991 1 1 18 ILE N N 1.651 1.845 8.585 1.00 . A A . 29 ILE N 1 1
20 26992 1 1 18 ILE O O 4.362 2.955 7.559 1.00 . A A . 29 ILE O 1 1
20 26993 1 1 19 PRO C C 7.139 2.830 9.004 1.00 . A A . 30 PRO C 1 1
20 26994 1 1 19 PRO CA C 5.902 3.195 9.830 1.00 . A A . 30 PRO CA 1 1
20 26995 1 1 19 PRO CB C 6.176 3.080 11.338 1.00 . A A . 30 PRO CB 1 1
20 26996 1 1 19 PRO CD C 4.578 1.350 10.767 1.00 . A A . 30 PRO CD 1 1
20 26997 1 1 19 PRO CG C 5.728 1.703 11.711 1.00 . A A . 30 PRO CG 1 1
20 26998 1 1 19 PRO HA H 5.581 4.199 9.596 1.00 . A A . 30 PRO HA 1 1
20 26999 1 1 19 PRO HB2 H 7.233 3.205 11.544 1.00 . A A . 30 PRO HB2 1 1
20 27000 1 1 19 PRO HB3 H 5.601 3.815 11.883 1.00 . A A . 30 PRO HB3 1 1
20 27001 1 1 19 PRO HD2 H 4.651 0.309 10.484 1.00 . A A . 30 PRO HD2 1 1
20 27002 1 1 19 PRO HD3 H 3.621 1.557 11.225 1.00 . A A . 30 PRO HD3 1 1
20 27003 1 1 19 PRO HG2 H 6.545 1.002 11.582 1.00 . A A . 30 PRO HG2 1 1
20 27004 1 1 19 PRO HG3 H 5.380 1.681 12.733 1.00 . A A . 30 PRO HG3 1 1
20 27005 1 1 19 PRO N N 4.781 2.230 9.599 1.00 . A A . 30 PRO N 1 1
20 27006 1 1 19 PRO O O 8.055 3.615 8.846 1.00 . A A . 30 PRO O 1 1
20 27007 1 1 20 ASP C C 8.070 1.520 6.195 1.00 . A A . 31 ASP C 1 1
20 27008 1 1 20 ASP CA C 8.328 1.187 7.666 1.00 . A A . 31 ASP CA 1 1
20 27009 1 1 20 ASP CB C 8.494 -0.327 7.826 1.00 . A A . 31 ASP CB 1 1
20 27010 1 1 20 ASP CG C 8.931 -0.646 9.258 1.00 . A A . 31 ASP CG 1 1
20 27011 1 1 20 ASP H H 6.414 1.024 8.632 1.00 . A A . 31 ASP H 1 1
20 27012 1 1 20 ASP HA H 9.227 1.686 8.000 1.00 . A A . 31 ASP HA 1 1
20 27013 1 1 20 ASP HB2 H 7.551 -0.811 7.624 1.00 . A A . 31 ASP HB2 1 1
20 27014 1 1 20 ASP HB3 H 9.240 -0.684 7.135 1.00 . A A . 31 ASP HB3 1 1
20 27015 1 1 20 ASP N N 7.165 1.634 8.483 1.00 . A A . 31 ASP N 1 1
20 27016 1 1 20 ASP O O 8.838 1.164 5.322 1.00 . A A . 31 ASP O 1 1
20 27017 1 1 20 ASP OD1 O 9.351 0.268 9.948 1.00 . A A . 31 ASP OD1 1 1
20 27018 1 1 20 ASP OD2 O 8.836 -1.802 9.641 1.00 . A A . 31 ASP OD2 1 1
20 27019 1 1 21 PHE C C 7.833 3.278 3.860 1.00 . A A . 32 PHE C 1 1
20 27020 1 1 21 PHE CA C 6.662 2.532 4.504 1.00 . A A . 32 PHE CA 1 1
20 27021 1 1 21 PHE CB C 5.422 3.425 4.477 1.00 . A A . 32 PHE CB 1 1
20 27022 1 1 21 PHE CD1 C 5.730 4.735 2.345 1.00 . A A . 32 PHE CD1 1 1
20 27023 1 1 21 PHE CD2 C 4.022 3.015 2.423 1.00 . A A . 32 PHE CD2 1 1
20 27024 1 1 21 PHE CE1 C 5.383 5.017 1.017 1.00 . A A . 32 PHE CE1 1 1
20 27025 1 1 21 PHE CE2 C 3.675 3.297 1.098 1.00 . A A . 32 PHE CE2 1 1
20 27026 1 1 21 PHE CG C 5.049 3.733 3.046 1.00 . A A . 32 PHE CG 1 1
20 27027 1 1 21 PHE CZ C 4.355 4.299 0.394 1.00 . A A . 32 PHE CZ 1 1
20 27028 1 1 21 PHE H H 6.377 2.455 6.633 1.00 . A A . 32 PHE H 1 1
20 27029 1 1 21 PHE HA H 6.464 1.626 3.952 1.00 . A A . 32 PHE HA 1 1
20 27030 1 1 21 PHE HB2 H 4.601 2.914 4.963 1.00 . A A . 32 PHE HB2 1 1
20 27031 1 1 21 PHE HB3 H 5.632 4.345 5.000 1.00 . A A . 32 PHE HB3 1 1
20 27032 1 1 21 PHE HD1 H 6.521 5.288 2.825 1.00 . A A . 32 PHE HD1 1 1
20 27033 1 1 21 PHE HD2 H 3.497 2.242 2.965 1.00 . A A . 32 PHE HD2 1 1
20 27034 1 1 21 PHE HE1 H 5.908 5.790 0.475 1.00 . A A . 32 PHE HE1 1 1
20 27035 1 1 21 PHE HE2 H 2.881 2.744 0.619 1.00 . A A . 32 PHE HE2 1 1
20 27036 1 1 21 PHE HZ H 4.088 4.517 -0.629 1.00 . A A . 32 PHE HZ 1 1
20 27037 1 1 21 PHE N N 6.987 2.189 5.915 1.00 . A A . 32 PHE N 1 1
20 27038 1 1 21 PHE O O 8.348 4.240 4.399 1.00 . A A . 32 PHE O 1 1
20 27039 1 1 22 ASN C C 8.930 3.852 0.567 1.00 . A A . 33 ASN C 1 1
20 27040 1 1 22 ASN CA C 9.383 3.479 1.979 1.00 . A A . 33 ASN CA 1 1
20 27041 1 1 22 ASN CB C 10.543 2.491 1.884 1.00 . A A . 33 ASN CB 1 1
20 27042 1 1 22 ASN CG C 11.788 3.215 1.378 1.00 . A A . 33 ASN CG 1 1
20 27043 1 1 22 ASN H H 7.808 2.052 2.301 1.00 . A A . 33 ASN H 1 1
20 27044 1 1 22 ASN HA H 9.706 4.369 2.502 1.00 . A A . 33 ASN HA 1 1
20 27045 1 1 22 ASN HB2 H 10.738 2.069 2.859 1.00 . A A . 33 ASN HB2 1 1
20 27046 1 1 22 ASN HB3 H 10.284 1.701 1.194 1.00 . A A . 33 ASN HB3 1 1
20 27047 1 1 22 ASN HD21 H 12.457 1.648 0.358 1.00 . A A . 33 ASN HD21 1 1
20 27048 1 1 22 ASN HD22 H 13.430 3.036 0.277 1.00 . A A . 33 ASN HD22 1 1
20 27049 1 1 22 ASN N N 8.249 2.829 2.702 1.00 . A A . 33 ASN N 1 1
20 27050 1 1 22 ASN ND2 N 12.629 2.580 0.607 1.00 . A A . 33 ASN ND2 1 1
20 27051 1 1 22 ASN O O 9.006 4.996 0.159 1.00 . A A . 33 ASN O 1 1
20 27052 1 1 22 ASN OD1 O 12.002 4.370 1.687 1.00 . A A . 33 ASN OD1 1 1
20 27053 1 1 23 THR C C 6.814 2.277 -1.920 1.00 . A A . 34 THR C 1 1
20 27054 1 1 23 THR CA C 7.991 3.185 -1.571 1.00 . A A . 34 THR CA 1 1
20 27055 1 1 23 THR CB C 9.133 2.945 -2.562 1.00 . A A . 34 THR CB 1 1
20 27056 1 1 23 THR CG2 C 9.721 1.550 -2.350 1.00 . A A . 34 THR CG2 1 1
20 27057 1 1 23 THR H H 8.402 1.980 0.170 1.00 . A A . 34 THR H 1 1
20 27058 1 1 23 THR HA H 7.672 4.215 -1.637 1.00 . A A . 34 THR HA 1 1
20 27059 1 1 23 THR HB H 9.904 3.683 -2.408 1.00 . A A . 34 THR HB 1 1
20 27060 1 1 23 THR HG1 H 8.055 2.302 -4.048 1.00 . A A . 34 THR HG1 1 1
20 27061 1 1 23 THR HG21 H 8.930 0.815 -2.387 1.00 . A A . 34 THR HG21 1 1
20 27062 1 1 23 THR HG22 H 10.207 1.506 -1.387 1.00 . A A . 34 THR HG22 1 1
20 27063 1 1 23 THR HG23 H 10.441 1.343 -3.127 1.00 . A A . 34 THR HG23 1 1
20 27064 1 1 23 THR N N 8.455 2.893 -0.183 1.00 . A A . 34 THR N 1 1
20 27065 1 1 23 THR O O 6.645 1.214 -1.349 1.00 . A A . 34 THR O 1 1
20 27066 1 1 23 THR OG1 O 8.631 3.053 -3.887 1.00 . A A . 34 THR OG1 1 1
20 27067 1 1 24 VAL C C 4.662 1.890 -4.780 1.00 . A A . 35 VAL C 1 1
20 27068 1 1 24 VAL CA C 4.821 1.863 -3.262 1.00 . A A . 35 VAL CA 1 1
20 27069 1 1 24 VAL CB C 3.560 2.427 -2.609 1.00 . A A . 35 VAL CB 1 1
20 27070 1 1 24 VAL CG1 C 3.341 3.875 -3.058 1.00 . A A . 35 VAL CG1 1 1
20 27071 1 1 24 VAL CG2 C 2.355 1.582 -3.023 1.00 . A A . 35 VAL CG2 1 1
20 27072 1 1 24 VAL H H 6.161 3.548 -3.302 1.00 . A A . 35 VAL H 1 1
20 27073 1 1 24 VAL HA H 4.961 0.841 -2.940 1.00 . A A . 35 VAL HA 1 1
20 27074 1 1 24 VAL HB H 3.669 2.397 -1.536 1.00 . A A . 35 VAL HB 1 1
20 27075 1 1 24 VAL HG11 H 3.011 3.888 -4.085 1.00 . A A . 35 VAL HG11 1 1
20 27076 1 1 24 VAL HG12 H 4.266 4.424 -2.968 1.00 . A A . 35 VAL HG12 1 1
20 27077 1 1 24 VAL HG13 H 2.589 4.334 -2.432 1.00 . A A . 35 VAL HG13 1 1
20 27078 1 1 24 VAL HG21 H 2.138 1.752 -4.067 1.00 . A A . 35 VAL HG21 1 1
20 27079 1 1 24 VAL HG22 H 1.498 1.859 -2.427 1.00 . A A . 35 VAL HG22 1 1
20 27080 1 1 24 VAL HG23 H 2.578 0.537 -2.867 1.00 . A A . 35 VAL HG23 1 1
20 27081 1 1 24 VAL N N 5.998 2.690 -2.860 1.00 . A A . 35 VAL N 1 1
20 27082 1 1 24 VAL O O 4.842 2.912 -5.416 1.00 . A A . 35 VAL O 1 1
20 27083 1 1 25 THR C C 2.739 0.149 -7.141 1.00 . A A . 36 THR C 1 1
20 27084 1 1 25 THR CA C 4.136 0.692 -6.844 1.00 . A A . 36 THR CA 1 1
20 27085 1 1 25 THR CB C 5.189 -0.241 -7.438 1.00 . A A . 36 THR CB 1 1
20 27086 1 1 25 THR CG2 C 4.966 -0.369 -8.946 1.00 . A A . 36 THR CG2 1 1
20 27087 1 1 25 THR H H 4.182 -0.037 -4.819 1.00 . A A . 36 THR H 1 1
20 27088 1 1 25 THR HA H 4.236 1.675 -7.285 1.00 . A A . 36 THR HA 1 1
20 27089 1 1 25 THR HB H 5.106 -1.215 -6.981 1.00 . A A . 36 THR HB 1 1
20 27090 1 1 25 THR HG1 H 6.561 0.451 -6.245 1.00 . A A . 36 THR HG1 1 1
20 27091 1 1 25 THR HG21 H 4.793 0.610 -9.369 1.00 . A A . 36 THR HG21 1 1
20 27092 1 1 25 THR HG22 H 4.110 -0.999 -9.130 1.00 . A A . 36 THR HG22 1 1
20 27093 1 1 25 THR HG23 H 5.842 -0.808 -9.402 1.00 . A A . 36 THR HG23 1 1
20 27094 1 1 25 THR N N 4.322 0.767 -5.363 1.00 . A A . 36 THR N 1 1
20 27095 1 1 25 THR O O 2.338 -0.875 -6.622 1.00 . A A . 36 THR O 1 1
20 27096 1 1 25 THR OG1 O 6.484 0.292 -7.188 1.00 . A A . 36 THR OG1 1 1
20 27097 1 1 26 PHE C C 0.610 -0.380 -9.620 1.00 . A A . 37 PHE C 1 1
20 27098 1 1 26 PHE CA C 0.609 0.380 -8.292 1.00 . A A . 37 PHE CA 1 1
20 27099 1 1 26 PHE CB C -0.302 1.603 -8.397 1.00 . A A . 37 PHE CB 1 1
20 27100 1 1 26 PHE CD1 C -1.272 1.772 -6.079 1.00 . A A . 37 PHE CD1 1 1
20 27101 1 1 26 PHE CD2 C 0.425 3.368 -6.750 1.00 . A A . 37 PHE CD2 1 1
20 27102 1 1 26 PHE CE1 C -1.348 2.378 -4.821 1.00 . A A . 37 PHE CE1 1 1
20 27103 1 1 26 PHE CE2 C 0.350 3.975 -5.490 1.00 . A A . 37 PHE CE2 1 1
20 27104 1 1 26 PHE CG C -0.388 2.266 -7.045 1.00 . A A . 37 PHE CG 1 1
20 27105 1 1 26 PHE CZ C -0.536 3.481 -4.526 1.00 . A A . 37 PHE CZ 1 1
20 27106 1 1 26 PHE H H 2.334 1.664 -8.360 1.00 . A A . 37 PHE H 1 1
20 27107 1 1 26 PHE HA H 0.241 -0.270 -7.509 1.00 . A A . 37 PHE HA 1 1
20 27108 1 1 26 PHE HB2 H 0.108 2.297 -9.117 1.00 . A A . 37 PHE HB2 1 1
20 27109 1 1 26 PHE HB3 H -1.288 1.294 -8.712 1.00 . A A . 37 PHE HB3 1 1
20 27110 1 1 26 PHE HD1 H -1.899 0.922 -6.307 1.00 . A A . 37 PHE HD1 1 1
20 27111 1 1 26 PHE HD2 H 1.108 3.751 -7.494 1.00 . A A . 37 PHE HD2 1 1
20 27112 1 1 26 PHE HE1 H -2.031 1.997 -4.077 1.00 . A A . 37 PHE HE1 1 1
20 27113 1 1 26 PHE HE2 H 0.977 4.825 -5.263 1.00 . A A . 37 PHE HE2 1 1
20 27114 1 1 26 PHE HZ H -0.592 3.949 -3.554 1.00 . A A . 37 PHE HZ 1 1
20 27115 1 1 26 PHE N N 1.990 0.836 -7.964 1.00 . A A . 37 PHE N 1 1
20 27116 1 1 26 PHE O O 1.052 0.120 -10.637 1.00 . A A . 37 PHE O 1 1
20 27117 1 1 27 THR C C -1.344 -2.327 -11.454 1.00 . A A . 38 THR C 1 1
20 27118 1 1 27 THR CA C 0.065 -2.405 -10.863 1.00 . A A . 38 THR CA 1 1
20 27119 1 1 27 THR CB C 0.406 -3.858 -10.521 1.00 . A A . 38 THR CB 1 1
20 27120 1 1 27 THR CG2 C 1.755 -3.906 -9.800 1.00 . A A . 38 THR CG2 1 1
20 27121 1 1 27 THR H H -0.241 -1.965 -8.781 1.00 . A A . 38 THR H 1 1
20 27122 1 1 27 THR HA H 0.780 -2.025 -11.580 1.00 . A A . 38 THR HA 1 1
20 27123 1 1 27 THR HB H 0.468 -4.440 -11.429 1.00 . A A . 38 THR HB 1 1
20 27124 1 1 27 THR HG1 H -1.204 -3.687 -9.442 1.00 . A A . 38 THR HG1 1 1
20 27125 1 1 27 THR HG21 H 1.719 -3.272 -8.927 1.00 . A A . 38 THR HG21 1 1
20 27126 1 1 27 THR HG22 H 2.531 -3.557 -10.466 1.00 . A A . 38 THR HG22 1 1
20 27127 1 1 27 THR HG23 H 1.968 -4.921 -9.500 1.00 . A A . 38 THR HG23 1 1
20 27128 1 1 27 THR N N 0.111 -1.591 -9.613 1.00 . A A . 38 THR N 1 1
20 27129 1 1 27 THR O O -1.566 -2.665 -12.599 1.00 . A A . 38 THR O 1 1
20 27130 1 1 27 THR OG1 O -0.602 -4.397 -9.678 1.00 . A A . 38 THR OG1 1 1
20 27131 1 1 28 ASN C C -4.220 -3.110 -11.646 1.00 . A A . 39 ASN C 1 1
20 27132 1 1 28 ASN CA C -3.700 -1.752 -11.172 1.00 . A A . 39 ASN CA 1 1
20 27133 1 1 28 ASN CB C -3.771 -0.757 -12.337 1.00 . A A . 39 ASN CB 1 1
20 27134 1 1 28 ASN CG C -3.197 0.587 -11.899 1.00 . A A . 39 ASN CG 1 1
20 27135 1 1 28 ASN H H -2.074 -1.607 -9.751 1.00 . A A . 39 ASN H 1 1
20 27136 1 1 28 ASN HA H -4.326 -1.397 -10.368 1.00 . A A . 39 ASN HA 1 1
20 27137 1 1 28 ASN HB2 H -3.205 -1.134 -13.176 1.00 . A A . 39 ASN HB2 1 1
20 27138 1 1 28 ASN HB3 H -4.801 -0.626 -12.632 1.00 . A A . 39 ASN HB3 1 1
20 27139 1 1 28 ASN HD21 H -1.941 0.708 -13.429 1.00 . A A . 39 ASN HD21 1 1
20 27140 1 1 28 ASN HD22 H -1.894 2.013 -12.345 1.00 . A A . 39 ASN HD22 1 1
20 27141 1 1 28 ASN N N -2.292 -1.873 -10.674 1.00 . A A . 39 ASN N 1 1
20 27142 1 1 28 ASN ND2 N -2.266 1.149 -12.617 1.00 . A A . 39 ASN ND2 1 1
20 27143 1 1 28 ASN O O -3.480 -3.938 -12.141 1.00 . A A . 39 ASN O 1 1
20 27144 1 1 28 ASN OD1 O -3.603 1.134 -10.893 1.00 . A A . 39 ASN OD1 1 1
20 27145 1 1 29 GLU C C -7.445 -4.393 -12.621 1.00 . A A . 40 GLU C 1 1
20 27146 1 1 29 GLU CA C -6.096 -4.639 -11.948 1.00 . A A . 40 GLU CA 1 1
20 27147 1 1 29 GLU CB C -6.297 -5.551 -10.736 1.00 . A A . 40 GLU CB 1 1
20 27148 1 1 29 GLU CD C -4.145 -6.763 -11.148 1.00 . A A . 40 GLU CD 1 1
20 27149 1 1 29 GLU CG C -4.942 -5.933 -10.139 1.00 . A A . 40 GLU CG 1 1
20 27150 1 1 29 GLU H H -6.080 -2.653 -11.107 1.00 . A A . 40 GLU H 1 1
20 27151 1 1 29 GLU HA H -5.436 -5.120 -12.656 1.00 . A A . 40 GLU HA 1 1
20 27152 1 1 29 GLU HB2 H -6.882 -5.032 -9.991 1.00 . A A . 40 GLU HB2 1 1
20 27153 1 1 29 GLU HB3 H -6.818 -6.446 -11.041 1.00 . A A . 40 GLU HB3 1 1
20 27154 1 1 29 GLU HG2 H -4.394 -5.037 -9.896 1.00 . A A . 40 GLU HG2 1 1
20 27155 1 1 29 GLU HG3 H -5.098 -6.517 -9.244 1.00 . A A . 40 GLU HG3 1 1
20 27156 1 1 29 GLU N N -5.503 -3.340 -11.504 1.00 . A A . 40 GLU N 1 1
20 27157 1 1 29 GLU O O -7.770 -3.288 -13.014 1.00 . A A . 40 GLU O 1 1
20 27158 1 1 29 GLU OE1 O -4.758 -7.310 -12.049 1.00 . A A . 40 GLU OE1 1 1
20 27159 1 1 29 GLU OE2 O -2.936 -6.836 -11.003 1.00 . A A . 40 GLU OE2 1 1
20 27160 1 1 30 GLU C C -10.466 -4.361 -12.643 1.00 . A A . 41 GLU C 1 1
20 27161 1 1 30 GLU CA C -9.552 -5.303 -13.431 1.00 . A A . 41 GLU CA 1 1
20 27162 1 1 30 GLU CB C -10.189 -6.689 -13.516 1.00 . A A . 41 GLU CB 1 1
20 27163 1 1 30 GLU CD C -9.964 -8.968 -14.517 1.00 . A A . 41 GLU CD 1 1
20 27164 1 1 30 GLU CG C -9.368 -7.560 -14.465 1.00 . A A . 41 GLU CG 1 1
20 27165 1 1 30 GLU H H -7.923 -6.308 -12.453 1.00 . A A . 41 GLU H 1 1
20 27166 1 1 30 GLU HA H -9.417 -4.914 -14.428 1.00 . A A . 41 GLU HA 1 1
20 27167 1 1 30 GLU HB2 H -10.202 -7.138 -12.532 1.00 . A A . 41 GLU HB2 1 1
20 27168 1 1 30 GLU HB3 H -11.197 -6.603 -13.888 1.00 . A A . 41 GLU HB3 1 1
20 27169 1 1 30 GLU HG2 H -9.378 -7.125 -15.453 1.00 . A A . 41 GLU HG2 1 1
20 27170 1 1 30 GLU HG3 H -8.350 -7.616 -14.106 1.00 . A A . 41 GLU HG3 1 1
20 27171 1 1 30 GLU N N -8.223 -5.429 -12.769 1.00 . A A . 41 GLU N 1 1
20 27172 1 1 30 GLU O O -10.013 -3.555 -11.853 1.00 . A A . 41 GLU O 1 1
20 27173 1 1 30 GLU OE1 O -10.947 -9.201 -13.830 1.00 . A A . 41 GLU OE1 1 1
20 27174 1 1 30 GLU OE2 O -9.430 -9.790 -15.242 1.00 . A A . 41 GLU OE2 1 1
20 27175 1 1 31 PHE C C -13.506 -4.349 -11.115 1.00 . A A . 42 PHE C 1 1
20 27176 1 1 31 PHE CA C -12.724 -3.552 -12.153 1.00 . A A . 42 PHE CA 1 1
20 27177 1 1 31 PHE CB C -13.690 -2.928 -13.160 1.00 . A A . 42 PHE CB 1 1
20 27178 1 1 31 PHE CD1 C -14.056 -4.606 -15.008 1.00 . A A . 42 PHE CD1 1 1
20 27179 1 1 31 PHE CD2 C -15.753 -4.378 -13.290 1.00 . A A . 42 PHE CD2 1 1
20 27180 1 1 31 PHE CE1 C -14.828 -5.590 -15.639 1.00 . A A . 42 PHE CE1 1 1
20 27181 1 1 31 PHE CE2 C -16.525 -5.359 -13.924 1.00 . A A . 42 PHE CE2 1 1
20 27182 1 1 31 PHE CG C -14.518 -4.001 -13.832 1.00 . A A . 42 PHE CG 1 1
20 27183 1 1 31 PHE CZ C -16.063 -5.965 -15.098 1.00 . A A . 42 PHE CZ 1 1
20 27184 1 1 31 PHE H H -12.098 -5.098 -13.518 1.00 . A A . 42 PHE H 1 1
20 27185 1 1 31 PHE HA H -12.186 -2.767 -11.652 1.00 . A A . 42 PHE HA 1 1
20 27186 1 1 31 PHE HB2 H -14.345 -2.240 -12.646 1.00 . A A . 42 PHE HB2 1 1
20 27187 1 1 31 PHE HB3 H -13.125 -2.394 -13.907 1.00 . A A . 42 PHE HB3 1 1
20 27188 1 1 31 PHE HD1 H -13.102 -4.318 -15.425 1.00 . A A . 42 PHE HD1 1 1
20 27189 1 1 31 PHE HD2 H -16.110 -3.911 -12.383 1.00 . A A . 42 PHE HD2 1 1
20 27190 1 1 31 PHE HE1 H -14.471 -6.057 -16.545 1.00 . A A . 42 PHE HE1 1 1
20 27191 1 1 31 PHE HE2 H -17.478 -5.649 -13.506 1.00 . A A . 42 PHE HE2 1 1
20 27192 1 1 31 PHE HZ H -16.659 -6.721 -15.587 1.00 . A A . 42 PHE HZ 1 1
20 27193 1 1 31 PHE N N -11.761 -4.447 -12.869 1.00 . A A . 42 PHE N 1 1
20 27194 1 1 31 PHE O O -14.042 -5.405 -11.394 1.00 . A A . 42 PHE O 1 1
20 27195 1 1 32 ASN C C -15.774 -4.117 -8.812 1.00 . A A . 43 ASN C 1 1
20 27196 1 1 32 ASN CA C -14.304 -4.576 -8.839 1.00 . A A . 43 ASN CA 1 1
20 27197 1 1 32 ASN CB C -13.644 -4.272 -7.484 1.00 . A A . 43 ASN CB 1 1
20 27198 1 1 32 ASN CG C -12.432 -5.186 -7.284 1.00 . A A . 43 ASN CG 1 1
20 27199 1 1 32 ASN H H -13.123 -3.000 -9.706 1.00 . A A . 43 ASN H 1 1
20 27200 1 1 32 ASN HA H -14.249 -5.631 -9.036 1.00 . A A . 43 ASN HA 1 1
20 27201 1 1 32 ASN HB2 H -13.321 -3.241 -7.469 1.00 . A A . 43 ASN HB2 1 1
20 27202 1 1 32 ASN HB3 H -14.351 -4.438 -6.686 1.00 . A A . 43 ASN HB3 1 1
20 27203 1 1 32 ASN HD21 H -11.936 -4.393 -5.535 1.00 . A A . 43 ASN HD21 1 1
20 27204 1 1 32 ASN HD22 H -10.927 -5.646 -6.078 1.00 . A A . 43 ASN HD22 1 1
20 27205 1 1 32 ASN N N -13.569 -3.851 -9.909 1.00 . A A . 43 ASN N 1 1
20 27206 1 1 32 ASN ND2 N -11.705 -5.064 -6.210 1.00 . A A . 43 ASN ND2 1 1
20 27207 1 1 32 ASN O O -16.084 -3.014 -9.216 1.00 . A A . 43 ASN O 1 1
20 27208 1 1 32 ASN OD1 O -12.140 -6.021 -8.119 1.00 . A A . 43 ASN OD1 1 1
20 27209 1 1 33 PRO C C -18.330 -3.222 -7.558 1.00 . A A . 44 PRO C 1 1
20 27210 1 1 33 PRO CA C -18.119 -4.600 -8.208 1.00 . A A . 44 PRO CA 1 1
20 27211 1 1 33 PRO CB C -18.686 -5.699 -7.292 1.00 . A A . 44 PRO CB 1 1
20 27212 1 1 33 PRO CD C -16.395 -6.313 -7.813 1.00 . A A . 44 PRO CD 1 1
20 27213 1 1 33 PRO CG C -17.776 -6.874 -7.462 1.00 . A A . 44 PRO CG 1 1
20 27214 1 1 33 PRO HA H -18.594 -4.643 -9.172 1.00 . A A . 44 PRO HA 1 1
20 27215 1 1 33 PRO HB2 H -18.681 -5.371 -6.258 1.00 . A A . 44 PRO HB2 1 1
20 27216 1 1 33 PRO HB3 H -19.690 -5.960 -7.595 1.00 . A A . 44 PRO HB3 1 1
20 27217 1 1 33 PRO HD2 H -15.761 -6.278 -6.935 1.00 . A A . 44 PRO HD2 1 1
20 27218 1 1 33 PRO HD3 H -15.941 -6.912 -8.586 1.00 . A A . 44 PRO HD3 1 1
20 27219 1 1 33 PRO HG2 H -17.726 -7.444 -6.540 1.00 . A A . 44 PRO HG2 1 1
20 27220 1 1 33 PRO HG3 H -18.126 -7.505 -8.267 1.00 . A A . 44 PRO HG3 1 1
20 27221 1 1 33 PRO N N -16.667 -4.946 -8.309 1.00 . A A . 44 PRO N 1 1
20 27222 1 1 33 PRO O O -19.213 -2.473 -7.930 1.00 . A A . 44 PRO O 1 1
20 27223 1 1 34 ILE C C -17.277 -0.461 -6.874 1.00 . A A . 45 ILE C 1 1
20 27224 1 1 34 ILE CA C -17.660 -1.581 -5.906 1.00 . A A . 45 ILE CA 1 1
20 27225 1 1 34 ILE CB C -16.732 -1.554 -4.685 1.00 . A A . 45 ILE CB 1 1
20 27226 1 1 34 ILE CD1 C -16.324 -0.420 -2.492 1.00 . A A . 45 ILE CD1 1 1
20 27227 1 1 34 ILE CG1 C -17.006 -0.295 -3.856 1.00 . A A . 45 ILE CG1 1 1
20 27228 1 1 34 ILE CG2 C -15.270 -1.553 -5.146 1.00 . A A . 45 ILE CG2 1 1
20 27229 1 1 34 ILE H H -16.821 -3.520 -6.309 1.00 . A A . 45 ILE H 1 1
20 27230 1 1 34 ILE HA H -18.683 -1.447 -5.585 1.00 . A A . 45 ILE HA 1 1
20 27231 1 1 34 ILE HB H -16.914 -2.430 -4.081 1.00 . A A . 45 ILE HB 1 1
20 27232 1 1 34 ILE HD11 H -15.251 -0.395 -2.621 1.00 . A A . 45 ILE HD11 1 1
20 27233 1 1 34 ILE HD12 H -16.608 -1.353 -2.028 1.00 . A A . 45 ILE HD12 1 1
20 27234 1 1 34 ILE HD13 H -16.628 0.402 -1.861 1.00 . A A . 45 ILE HD13 1 1
20 27235 1 1 34 ILE HG12 H -16.617 0.568 -4.376 1.00 . A A . 45 ILE HG12 1 1
20 27236 1 1 34 ILE HG13 H -18.070 -0.181 -3.714 1.00 . A A . 45 ILE HG13 1 1
20 27237 1 1 34 ILE HG21 H -15.123 -2.333 -5.880 1.00 . A A . 45 ILE HG21 1 1
20 27238 1 1 34 ILE HG22 H -14.626 -1.731 -4.298 1.00 . A A . 45 ILE HG22 1 1
20 27239 1 1 34 ILE HG23 H -15.029 -0.595 -5.585 1.00 . A A . 45 ILE HG23 1 1
20 27240 1 1 34 ILE N N -17.522 -2.895 -6.590 1.00 . A A . 45 ILE N 1 1
20 27241 1 1 34 ILE O O -17.880 0.595 -6.895 1.00 . A A . 45 ILE O 1 1
20 27242 1 1 35 GLY C C -14.622 -0.120 -9.412 1.00 . A A . 46 GLY C 1 1
20 27243 1 1 35 GLY CA C -15.843 0.365 -8.635 1.00 . A A . 46 GLY CA 1 1
20 27244 1 1 35 GLY H H -15.800 -1.540 -7.636 1.00 . A A . 46 GLY H 1 1
20 27245 1 1 35 GLY HA2 H -16.650 0.574 -9.321 1.00 . A A . 46 GLY HA2 1 1
20 27246 1 1 35 GLY HA3 H -15.587 1.262 -8.095 1.00 . A A . 46 GLY HA3 1 1
20 27247 1 1 35 GLY N N -16.272 -0.684 -7.672 1.00 . A A . 46 GLY N 1 1
20 27248 1 1 35 GLY O O -14.746 -0.836 -10.388 1.00 . A A . 46 GLY O 1 1
20 27249 1 1 36 ILE C C -11.285 -0.929 -8.735 1.00 . A A . 47 ILE C 1 1
20 27250 1 1 36 ILE CA C -12.192 -0.155 -9.694 1.00 . A A . 47 ILE CA 1 1
20 27251 1 1 36 ILE CB C -11.467 1.088 -10.214 1.00 . A A . 47 ILE CB 1 1
20 27252 1 1 36 ILE CD1 C -10.313 3.210 -9.569 1.00 . A A . 47 ILE CD1 1 1
20 27253 1 1 36 ILE CG1 C -11.158 2.044 -9.055 1.00 . A A . 47 ILE CG1 1 1
20 27254 1 1 36 ILE CG2 C -12.360 1.794 -11.233 1.00 . A A . 47 ILE CG2 1 1
20 27255 1 1 36 ILE H H -13.380 0.849 -8.199 1.00 . A A . 47 ILE H 1 1
20 27256 1 1 36 ILE HA H -12.440 -0.788 -10.530 1.00 . A A . 47 ILE HA 1 1
20 27257 1 1 36 ILE HB H -10.544 0.789 -10.693 1.00 . A A . 47 ILE HB 1 1
20 27258 1 1 36 ILE HD11 H -9.455 2.827 -10.100 1.00 . A A . 47 ILE HD11 1 1
20 27259 1 1 36 ILE HD12 H -9.981 3.810 -8.735 1.00 . A A . 47 ILE HD12 1 1
20 27260 1 1 36 ILE HD13 H -10.907 3.818 -10.236 1.00 . A A . 47 ILE HD13 1 1
20 27261 1 1 36 ILE HG12 H -12.084 2.421 -8.645 1.00 . A A . 47 ILE HG12 1 1
20 27262 1 1 36 ILE HG13 H -10.611 1.520 -8.286 1.00 . A A . 47 ILE HG13 1 1
20 27263 1 1 36 ILE HG21 H -11.792 2.556 -11.743 1.00 . A A . 47 ILE HG21 1 1
20 27264 1 1 36 ILE HG22 H -13.196 2.247 -10.723 1.00 . A A . 47 ILE HG22 1 1
20 27265 1 1 36 ILE HG23 H -12.724 1.074 -11.951 1.00 . A A . 47 ILE HG23 1 1
20 27266 1 1 36 ILE N N -13.442 0.269 -8.987 1.00 . A A . 47 ILE N 1 1
20 27267 1 1 36 ILE O O -11.273 -0.690 -7.543 1.00 . A A . 47 ILE O 1 1
20 27268 1 1 37 SER C C -8.196 -2.127 -8.492 1.00 . A A . 48 SER C 1 1
20 27269 1 1 37 SER CA C -9.619 -2.671 -8.383 1.00 . A A . 48 SER CA 1 1
20 27270 1 1 37 SER CB C -9.640 -4.126 -8.849 1.00 . A A . 48 SER CB 1 1
20 27271 1 1 37 SER H H -10.557 -2.040 -10.213 1.00 . A A . 48 SER H 1 1
20 27272 1 1 37 SER HA H -9.948 -2.620 -7.354 1.00 . A A . 48 SER HA 1 1
20 27273 1 1 37 SER HB2 H -10.654 -4.434 -9.021 1.00 . A A . 48 SER HB2 1 1
20 27274 1 1 37 SER HB3 H -9.079 -4.219 -9.770 1.00 . A A . 48 SER HB3 1 1
20 27275 1 1 37 SER HG H -9.356 -5.852 -8.000 1.00 . A A . 48 SER HG 1 1
20 27276 1 1 37 SER N N -10.527 -1.864 -9.251 1.00 . A A . 48 SER N 1 1
20 27277 1 1 37 SER O O -7.643 -2.022 -9.570 1.00 . A A . 48 SER O 1 1
20 27278 1 1 37 SER OG O -9.065 -4.950 -7.845 1.00 . A A . 48 SER OG 1 1
20 27279 1 1 38 ILE C C -5.297 -2.226 -6.639 1.00 . A A . 49 ILE C 1 1
20 27280 1 1 38 ILE CA C -6.206 -1.257 -7.382 1.00 . A A . 49 ILE CA 1 1
20 27281 1 1 38 ILE CB C -6.182 0.102 -6.690 1.00 . A A . 49 ILE CB 1 1
20 27282 1 1 38 ILE CD1 C -7.205 2.386 -6.731 1.00 . A A . 49 ILE CD1 1 1
20 27283 1 1 38 ILE CG1 C -6.993 1.095 -7.523 1.00 . A A . 49 ILE CG1 1 1
20 27284 1 1 38 ILE CG2 C -4.735 0.587 -6.571 1.00 . A A . 49 ILE CG2 1 1
20 27285 1 1 38 ILE H H -8.071 -1.895 -6.523 1.00 . A A . 49 ILE H 1 1
20 27286 1 1 38 ILE HA H -5.851 -1.146 -8.398 1.00 . A A . 49 ILE HA 1 1
20 27287 1 1 38 ILE HB H -6.616 0.013 -5.705 1.00 . A A . 49 ILE HB 1 1
20 27288 1 1 38 ILE HD11 H -7.847 3.049 -7.291 1.00 . A A . 49 ILE HD11 1 1
20 27289 1 1 38 ILE HD12 H -6.251 2.866 -6.565 1.00 . A A . 49 ILE HD12 1 1
20 27290 1 1 38 ILE HD13 H -7.664 2.156 -5.783 1.00 . A A . 49 ILE HD13 1 1
20 27291 1 1 38 ILE HG12 H -6.458 1.317 -8.436 1.00 . A A . 49 ILE HG12 1 1
20 27292 1 1 38 ILE HG13 H -7.952 0.663 -7.764 1.00 . A A . 49 ILE HG13 1 1
20 27293 1 1 38 ILE HG21 H -4.233 0.456 -7.519 1.00 . A A . 49 ILE HG21 1 1
20 27294 1 1 38 ILE HG22 H -4.225 0.011 -5.811 1.00 . A A . 49 ILE HG22 1 1
20 27295 1 1 38 ILE HG23 H -4.726 1.631 -6.299 1.00 . A A . 49 ILE HG23 1 1
20 27296 1 1 38 ILE N N -7.599 -1.790 -7.376 1.00 . A A . 49 ILE N 1 1
20 27297 1 1 38 ILE O O -5.585 -2.637 -5.533 1.00 . A A . 49 ILE O 1 1
20 27298 1 1 39 ASP C C -1.839 -2.984 -6.681 1.00 . A A . 50 ASP C 1 1
20 27299 1 1 39 ASP CA C -3.252 -3.549 -6.600 1.00 . A A . 50 ASP CA 1 1
20 27300 1 1 39 ASP CB C -3.301 -4.888 -7.338 1.00 . A A . 50 ASP CB 1 1
20 27301 1 1 39 ASP CG C -2.656 -5.978 -6.478 1.00 . A A . 50 ASP CG 1 1
20 27302 1 1 39 ASP H H -4.000 -2.246 -8.142 1.00 . A A . 50 ASP H 1 1
20 27303 1 1 39 ASP HA H -3.519 -3.697 -5.565 1.00 . A A . 50 ASP HA 1 1
20 27304 1 1 39 ASP HB2 H -4.329 -5.147 -7.536 1.00 . A A . 50 ASP HB2 1 1
20 27305 1 1 39 ASP HB3 H -2.764 -4.806 -8.270 1.00 . A A . 50 ASP HB3 1 1
20 27306 1 1 39 ASP N N -4.201 -2.596 -7.247 1.00 . A A . 50 ASP N 1 1
20 27307 1 1 39 ASP O O -1.508 -2.236 -7.583 1.00 . A A . 50 ASP O 1 1
20 27308 1 1 39 ASP OD1 O -2.828 -5.934 -5.271 1.00 . A A . 50 ASP OD1 1 1
20 27309 1 1 39 ASP OD2 O -2.004 -6.840 -7.043 1.00 . A A . 50 ASP OD2 1 1
20 27310 1 1 40 GLY C C 1.203 -3.469 -4.649 1.00 . A A . 51 GLY C 1 1
20 27311 1 1 40 GLY CA C 0.392 -2.826 -5.771 1.00 . A A . 51 GLY CA 1 1
20 27312 1 1 40 GLY H H -1.295 -3.948 -5.027 1.00 . A A . 51 GLY H 1 1
20 27313 1 1 40 GLY HA2 H 0.844 -3.068 -6.722 1.00 . A A . 51 GLY HA2 1 1
20 27314 1 1 40 GLY HA3 H 0.382 -1.756 -5.637 1.00 . A A . 51 GLY HA3 1 1
20 27315 1 1 40 GLY N N -1.003 -3.341 -5.746 1.00 . A A . 51 GLY N 1 1
20 27316 1 1 40 GLY O O 0.717 -4.314 -3.919 1.00 . A A . 51 GLY O 1 1
20 27317 1 1 41 TYR C C 4.232 -2.579 -2.881 1.00 . A A . 52 TYR C 1 1
20 27318 1 1 41 TYR CA C 3.309 -3.654 -3.441 1.00 . A A . 52 TYR CA 1 1
20 27319 1 1 41 TYR CB C 4.143 -4.800 -4.017 1.00 . A A . 52 TYR CB 1 1
20 27320 1 1 41 TYR CD1 C 6.047 -3.712 -5.274 1.00 . A A . 52 TYR CD1 1 1
20 27321 1 1 41 TYR CD2 C 4.171 -4.598 -6.528 1.00 . A A . 52 TYR CD2 1 1
20 27322 1 1 41 TYR CE1 C 6.656 -3.312 -6.472 1.00 . A A . 52 TYR CE1 1 1
20 27323 1 1 41 TYR CE2 C 4.778 -4.196 -7.724 1.00 . A A . 52 TYR CE2 1 1
20 27324 1 1 41 TYR CG C 4.803 -4.356 -5.303 1.00 . A A . 52 TYR CG 1 1
20 27325 1 1 41 TYR CZ C 6.021 -3.555 -7.696 1.00 . A A . 52 TYR CZ 1 1
20 27326 1 1 41 TYR H H 2.804 -2.394 -5.113 1.00 . A A . 52 TYR H 1 1
20 27327 1 1 41 TYR HA H 2.692 -4.028 -2.640 1.00 . A A . 52 TYR HA 1 1
20 27328 1 1 41 TYR HB2 H 4.902 -5.084 -3.304 1.00 . A A . 52 TYR HB2 1 1
20 27329 1 1 41 TYR HB3 H 3.503 -5.646 -4.216 1.00 . A A . 52 TYR HB3 1 1
20 27330 1 1 41 TYR HD1 H 6.537 -3.523 -4.330 1.00 . A A . 52 TYR HD1 1 1
20 27331 1 1 41 TYR HD2 H 3.210 -5.092 -6.551 1.00 . A A . 52 TYR HD2 1 1
20 27332 1 1 41 TYR HE1 H 7.614 -2.816 -6.451 1.00 . A A . 52 TYR HE1 1 1
20 27333 1 1 41 TYR HE2 H 4.288 -4.383 -8.667 1.00 . A A . 52 TYR HE2 1 1
20 27334 1 1 41 TYR HH H 7.566 -3.096 -8.721 1.00 . A A . 52 TYR HH 1 1
20 27335 1 1 41 TYR N N 2.441 -3.075 -4.509 1.00 . A A . 52 TYR N 1 1
20 27336 1 1 41 TYR O O 4.421 -1.535 -3.475 1.00 . A A . 52 TYR O 1 1
20 27337 1 1 41 TYR OH O 6.622 -3.163 -8.876 1.00 . A A . 52 TYR OH 1 1
20 27338 1 1 42 ILE C C 7.097 -2.421 -0.844 1.00 . A A . 53 ILE C 1 1
20 27339 1 1 42 ILE CA C 5.709 -1.825 -1.079 1.00 . A A . 53 ILE CA 1 1
20 27340 1 1 42 ILE CB C 5.112 -1.385 0.261 1.00 . A A . 53 ILE CB 1 1
20 27341 1 1 42 ILE CD1 C 4.436 -2.134 2.553 1.00 . A A . 53 ILE CD1 1 1
20 27342 1 1 42 ILE CG1 C 4.907 -2.602 1.174 1.00 . A A . 53 ILE CG1 1 1
20 27343 1 1 42 ILE CG2 C 3.769 -0.699 0.019 1.00 . A A . 53 ILE CG2 1 1
20 27344 1 1 42 ILE H H 4.611 -3.682 -1.263 1.00 . A A . 53 ILE H 1 1
20 27345 1 1 42 ILE HA H 5.808 -0.960 -1.716 1.00 . A A . 53 ILE HA 1 1
20 27346 1 1 42 ILE HB H 5.787 -0.687 0.736 1.00 . A A . 53 ILE HB 1 1
20 27347 1 1 42 ILE HD11 H 4.556 -2.936 3.266 1.00 . A A . 53 ILE HD11 1 1
20 27348 1 1 42 ILE HD12 H 3.396 -1.851 2.501 1.00 . A A . 53 ILE HD12 1 1
20 27349 1 1 42 ILE HD13 H 5.024 -1.284 2.867 1.00 . A A . 53 ILE HD13 1 1
20 27350 1 1 42 ILE HG12 H 4.161 -3.254 0.741 1.00 . A A . 53 ILE HG12 1 1
20 27351 1 1 42 ILE HG13 H 5.835 -3.141 1.280 1.00 . A A . 53 ILE HG13 1 1
20 27352 1 1 42 ILE HG21 H 3.040 -1.433 -0.288 1.00 . A A . 53 ILE HG21 1 1
20 27353 1 1 42 ILE HG22 H 3.879 0.045 -0.757 1.00 . A A . 53 ILE HG22 1 1
20 27354 1 1 42 ILE HG23 H 3.439 -0.222 0.929 1.00 . A A . 53 ILE HG23 1 1
20 27355 1 1 42 ILE N N 4.798 -2.829 -1.721 1.00 . A A . 53 ILE N 1 1
20 27356 1 1 42 ILE O O 7.282 -3.621 -0.842 1.00 . A A . 53 ILE O 1 1
20 27357 1 1 43 ASN C C 9.922 -2.912 -1.572 1.00 . A A . 54 ASN C 1 1
20 27358 1 1 43 ASN CA C 9.464 -2.031 -0.406 1.00 . A A . 54 ASN CA 1 1
20 27359 1 1 43 ASN CB C 9.529 -2.807 0.919 1.00 . A A . 54 ASN CB 1 1
20 27360 1 1 43 ASN CG C 9.356 -1.824 2.082 1.00 . A A . 54 ASN CG 1 1
20 27361 1 1 43 ASN H H 7.873 -0.604 -0.659 1.00 . A A . 54 ASN H 1 1
20 27362 1 1 43 ASN HA H 10.113 -1.169 -0.341 1.00 . A A . 54 ASN HA 1 1
20 27363 1 1 43 ASN HB2 H 8.743 -3.547 0.955 1.00 . A A . 54 ASN HB2 1 1
20 27364 1 1 43 ASN HB3 H 10.488 -3.296 1.008 1.00 . A A . 54 ASN HB3 1 1
20 27365 1 1 43 ASN HD21 H 7.476 -2.351 2.446 1.00 . A A . 54 ASN HD21 1 1
20 27366 1 1 43 ASN HD22 H 8.099 -1.138 3.458 1.00 . A A . 54 ASN HD22 1 1
20 27367 1 1 43 ASN N N 8.068 -1.568 -0.647 1.00 . A A . 54 ASN N 1 1
20 27368 1 1 43 ASN ND2 N 8.215 -1.767 2.715 1.00 . A A . 54 ASN ND2 1 1
20 27369 1 1 43 ASN O O 10.702 -3.833 -1.410 1.00 . A A . 54 ASN O 1 1
20 27370 1 1 43 ASN OD1 O 10.269 -1.090 2.411 1.00 . A A . 54 ASN OD1 1 1
20 27371 1 1 44 ASN C C 9.755 -4.907 -3.635 1.00 . A A . 55 ASN C 1 1
20 27372 1 1 44 ASN CA C 9.845 -3.416 -3.951 1.00 . A A . 55 ASN CA 1 1
20 27373 1 1 44 ASN CB C 11.272 -3.054 -4.372 1.00 . A A . 55 ASN CB 1 1
20 27374 1 1 44 ASN CG C 11.387 -1.536 -4.541 1.00 . A A . 55 ASN CG 1 1
20 27375 1 1 44 ASN H H 8.827 -1.868 -2.854 1.00 . A A . 55 ASN H 1 1
20 27376 1 1 44 ASN HA H 9.169 -3.187 -4.760 1.00 . A A . 55 ASN HA 1 1
20 27377 1 1 44 ASN HB2 H 11.968 -3.388 -3.616 1.00 . A A . 55 ASN HB2 1 1
20 27378 1 1 44 ASN HB3 H 11.502 -3.534 -5.311 1.00 . A A . 55 ASN HB3 1 1
20 27379 1 1 44 ASN HD21 H 9.480 -1.302 -5.048 1.00 . A A . 55 ASN HD21 1 1
20 27380 1 1 44 ASN HD22 H 10.398 0.124 -5.002 1.00 . A A . 55 ASN HD22 1 1
20 27381 1 1 44 ASN N N 9.446 -2.620 -2.753 1.00 . A A . 55 ASN N 1 1
20 27382 1 1 44 ASN ND2 N 10.335 -0.847 -4.893 1.00 . A A . 55 ASN ND2 1 1
20 27383 1 1 44 ASN O O 10.513 -5.708 -4.153 1.00 . A A . 55 ASN O 1 1
20 27384 1 1 44 ASN OD1 O 12.446 -0.971 -4.349 1.00 . A A . 55 ASN OD1 1 1
20 27385 1 1 45 ASP C C 7.320 -7.230 -2.968 1.00 . A A . 56 ASP C 1 1
20 27386 1 1 45 ASP CA C 8.658 -6.725 -2.428 1.00 . A A . 56 ASP CA 1 1
20 27387 1 1 45 ASP CB C 8.687 -6.874 -0.907 1.00 . A A . 56 ASP CB 1 1
20 27388 1 1 45 ASP CG C 10.116 -6.654 -0.405 1.00 . A A . 56 ASP CG 1 1
20 27389 1 1 45 ASP H H 8.230 -4.615 -2.399 1.00 . A A . 56 ASP H 1 1
20 27390 1 1 45 ASP HA H 9.456 -7.314 -2.857 1.00 . A A . 56 ASP HA 1 1
20 27391 1 1 45 ASP HB2 H 8.031 -6.142 -0.460 1.00 . A A . 56 ASP HB2 1 1
20 27392 1 1 45 ASP HB3 H 8.361 -7.866 -0.634 1.00 . A A . 56 ASP HB3 1 1
20 27393 1 1 45 ASP N N 8.827 -5.285 -2.791 1.00 . A A . 56 ASP N 1 1
20 27394 1 1 45 ASP O O 6.264 -6.843 -2.504 1.00 . A A . 56 ASP O 1 1
20 27395 1 1 45 ASP OD1 O 11.009 -6.591 -1.234 1.00 . A A . 56 ASP OD1 1 1
20 27396 1 1 45 ASP OD2 O 10.294 -6.555 0.797 1.00 . A A . 56 ASP OD2 1 1
20 27397 1 1 46 LYS C C 5.303 -9.363 -3.436 1.00 . A A . 57 LYS C 1 1
20 27398 1 1 46 LYS CA C 6.106 -8.646 -4.526 1.00 . A A . 57 LYS CA 1 1
20 27399 1 1 46 LYS CB C 6.463 -9.631 -5.641 1.00 . A A . 57 LYS CB 1 1
20 27400 1 1 46 LYS CD C 7.397 -9.858 -7.953 1.00 . A A . 57 LYS CD 1 1
20 27401 1 1 46 LYS CE C 7.882 -9.090 -9.186 1.00 . A A . 57 LYS CE 1 1
20 27402 1 1 46 LYS CG C 7.049 -8.870 -6.834 1.00 . A A . 57 LYS CG 1 1
20 27403 1 1 46 LYS H H 8.229 -8.393 -4.291 1.00 . A A . 57 LYS H 1 1
20 27404 1 1 46 LYS HA H 5.516 -7.838 -4.936 1.00 . A A . 57 LYS HA 1 1
20 27405 1 1 46 LYS HB2 H 7.194 -10.335 -5.271 1.00 . A A . 57 LYS HB2 1 1
20 27406 1 1 46 LYS HB3 H 5.576 -10.161 -5.953 1.00 . A A . 57 LYS HB3 1 1
20 27407 1 1 46 LYS HD2 H 8.176 -10.526 -7.614 1.00 . A A . 57 LYS HD2 1 1
20 27408 1 1 46 LYS HD3 H 6.519 -10.431 -8.212 1.00 . A A . 57 LYS HD3 1 1
20 27409 1 1 46 LYS HE2 H 7.852 -9.740 -10.048 1.00 . A A . 57 LYS HE2 1 1
20 27410 1 1 46 LYS HE3 H 7.242 -8.237 -9.356 1.00 . A A . 57 LYS HE3 1 1
20 27411 1 1 46 LYS HG2 H 6.325 -8.154 -7.197 1.00 . A A . 57 LYS HG2 1 1
20 27412 1 1 46 LYS HG3 H 7.944 -8.351 -6.526 1.00 . A A . 57 LYS HG3 1 1
20 27413 1 1 46 LYS HZ1 H 9.298 -7.927 -8.195 1.00 . A A . 57 LYS HZ1 1 1
20 27414 1 1 46 LYS HZ2 H 9.641 -8.187 -9.839 1.00 . A A . 57 LYS HZ2 1 1
20 27415 1 1 46 LYS HZ3 H 9.880 -9.434 -8.709 1.00 . A A . 57 LYS HZ3 1 1
20 27416 1 1 46 LYS N N 7.362 -8.097 -3.941 1.00 . A A . 57 LYS N 1 1
20 27417 1 1 46 LYS NZ N 9.281 -8.625 -8.965 1.00 . A A . 57 LYS NZ 1 1
20 27418 1 1 46 LYS O O 4.087 -9.388 -3.461 1.00 . A A . 57 LYS O 1 1
20 27419 1 1 47 ASN C C 4.383 -9.649 -0.624 1.00 . A A . 58 ASN C 1 1
20 27420 1 1 47 ASN CA C 5.253 -10.652 -1.386 1.00 . A A . 58 ASN CA 1 1
20 27421 1 1 47 ASN CB C 6.271 -11.269 -0.422 1.00 . A A . 58 ASN CB 1 1
20 27422 1 1 47 ASN CG C 6.875 -12.530 -1.044 1.00 . A A . 58 ASN CG 1 1
20 27423 1 1 47 ASN H H 6.953 -9.908 -2.481 1.00 . A A . 58 ASN H 1 1
20 27424 1 1 47 ASN HA H 4.630 -11.429 -1.805 1.00 . A A . 58 ASN HA 1 1
20 27425 1 1 47 ASN HB2 H 7.055 -10.554 -0.226 1.00 . A A . 58 ASN HB2 1 1
20 27426 1 1 47 ASN HB3 H 5.778 -11.528 0.503 1.00 . A A . 58 ASN HB3 1 1
20 27427 1 1 47 ASN HD21 H 8.418 -12.576 0.208 1.00 . A A . 58 ASN HD21 1 1
20 27428 1 1 47 ASN HD22 H 8.379 -13.824 -0.942 1.00 . A A . 58 ASN HD22 1 1
20 27429 1 1 47 ASN N N 5.974 -9.943 -2.481 1.00 . A A . 58 ASN N 1 1
20 27430 1 1 47 ASN ND2 N 7.983 -13.017 -0.551 1.00 . A A . 58 ASN ND2 1 1
20 27431 1 1 47 ASN O O 3.275 -9.947 -0.221 1.00 . A A . 58 ASN O 1 1
20 27432 1 1 47 ASN OD1 O 6.335 -13.079 -1.984 1.00 . A A . 58 ASN OD1 1 1
20 27433 1 1 48 LEU C C 3.143 -6.746 -0.648 1.00 . A A . 59 LEU C 1 1
20 27434 1 1 48 LEU CA C 4.096 -7.436 0.323 1.00 . A A . 59 LEU CA 1 1
20 27435 1 1 48 LEU CB C 5.055 -6.409 0.930 1.00 . A A . 59 LEU CB 1 1
20 27436 1 1 48 LEU CD1 C 7.043 -6.098 2.428 1.00 . A A . 59 LEU CD1 1 1
20 27437 1 1 48 LEU CD2 C 5.327 -7.854 2.977 1.00 . A A . 59 LEU CD2 1 1
20 27438 1 1 48 LEU CG C 6.066 -7.124 1.839 1.00 . A A . 59 LEU CG 1 1
20 27439 1 1 48 LEU H H 5.779 -8.244 -0.750 1.00 . A A . 59 LEU H 1 1
20 27440 1 1 48 LEU HA H 3.525 -7.909 1.106 1.00 . A A . 59 LEU HA 1 1
20 27441 1 1 48 LEU HB2 H 5.583 -5.901 0.136 1.00 . A A . 59 LEU HB2 1 1
20 27442 1 1 48 LEU HB3 H 4.496 -5.690 1.509 1.00 . A A . 59 LEU HB3 1 1
20 27443 1 1 48 LEU HD11 H 7.919 -6.611 2.800 1.00 . A A . 59 LEU HD11 1 1
20 27444 1 1 48 LEU HD12 H 6.565 -5.569 3.239 1.00 . A A . 59 LEU HD12 1 1
20 27445 1 1 48 LEU HD13 H 7.335 -5.395 1.663 1.00 . A A . 59 LEU HD13 1 1
20 27446 1 1 48 LEU HD21 H 5.991 -7.988 3.819 1.00 . A A . 59 LEU HD21 1 1
20 27447 1 1 48 LEU HD22 H 4.999 -8.823 2.630 1.00 . A A . 59 LEU HD22 1 1
20 27448 1 1 48 LEU HD23 H 4.468 -7.274 3.288 1.00 . A A . 59 LEU HD23 1 1
20 27449 1 1 48 LEU HG H 6.619 -7.843 1.253 1.00 . A A . 59 LEU HG 1 1
20 27450 1 1 48 LEU N N 4.883 -8.462 -0.417 1.00 . A A . 59 LEU N 1 1
20 27451 1 1 48 LEU O O 3.349 -5.608 -1.038 1.00 . A A . 59 LEU O 1 1
20 27452 1 1 49 SER C C -0.167 -6.476 -1.287 1.00 . A A . 60 SER C 1 1
20 27453 1 1 49 SER CA C 1.119 -6.862 -2.012 1.00 . A A . 60 SER CA 1 1
20 27454 1 1 49 SER CB C 0.798 -7.900 -3.087 1.00 . A A . 60 SER CB 1 1
20 27455 1 1 49 SER H H 1.977 -8.355 -0.720 1.00 . A A . 60 SER H 1 1
20 27456 1 1 49 SER HA H 1.535 -5.989 -2.483 1.00 . A A . 60 SER HA 1 1
20 27457 1 1 49 SER HB2 H 0.617 -8.855 -2.626 1.00 . A A . 60 SER HB2 1 1
20 27458 1 1 49 SER HB3 H -0.087 -7.592 -3.631 1.00 . A A . 60 SER HB3 1 1
20 27459 1 1 49 SER HG H 2.590 -8.509 -3.532 1.00 . A A . 60 SER HG 1 1
20 27460 1 1 49 SER N N 2.104 -7.441 -1.050 1.00 . A A . 60 SER N 1 1
20 27461 1 1 49 SER O O -0.463 -6.960 -0.211 1.00 . A A . 60 SER O 1 1
20 27462 1 1 49 SER OG O 1.902 -8.010 -3.975 1.00 . A A . 60 SER OG 1 1
20 27463 1 1 50 PHE C C -3.236 -4.870 -2.351 1.00 . A A . 61 PHE C 1 1
20 27464 1 1 50 PHE CA C -2.220 -5.182 -1.257 1.00 . A A . 61 PHE CA 1 1
20 27465 1 1 50 PHE CB C -1.986 -3.932 -0.409 1.00 . A A . 61 PHE CB 1 1
20 27466 1 1 50 PHE CD1 C -2.363 -1.935 -1.903 1.00 . A A . 61 PHE CD1 1 1
20 27467 1 1 50 PHE CD2 C -0.088 -2.640 -1.446 1.00 . A A . 61 PHE CD2 1 1
20 27468 1 1 50 PHE CE1 C -1.878 -0.888 -2.698 1.00 . A A . 61 PHE CE1 1 1
20 27469 1 1 50 PHE CE2 C 0.396 -1.593 -2.239 1.00 . A A . 61 PHE CE2 1 1
20 27470 1 1 50 PHE CG C -1.467 -2.811 -1.278 1.00 . A A . 61 PHE CG 1 1
20 27471 1 1 50 PHE CZ C -0.498 -0.717 -2.865 1.00 . A A . 61 PHE CZ 1 1
20 27472 1 1 50 PHE H H -0.679 -5.242 -2.754 1.00 . A A . 61 PHE H 1 1
20 27473 1 1 50 PHE HA H -2.603 -5.976 -0.632 1.00 . A A . 61 PHE HA 1 1
20 27474 1 1 50 PHE HB2 H -2.915 -3.631 0.050 1.00 . A A . 61 PHE HB2 1 1
20 27475 1 1 50 PHE HB3 H -1.261 -4.151 0.357 1.00 . A A . 61 PHE HB3 1 1
20 27476 1 1 50 PHE HD1 H -3.427 -2.066 -1.776 1.00 . A A . 61 PHE HD1 1 1
20 27477 1 1 50 PHE HD2 H 0.602 -3.317 -0.965 1.00 . A A . 61 PHE HD2 1 1
20 27478 1 1 50 PHE HE1 H -2.568 -0.212 -3.182 1.00 . A A . 61 PHE HE1 1 1
20 27479 1 1 50 PHE HE2 H 1.460 -1.461 -2.368 1.00 . A A . 61 PHE HE2 1 1
20 27480 1 1 50 PHE HZ H -0.124 0.092 -3.475 1.00 . A A . 61 PHE HZ 1 1
20 27481 1 1 50 PHE N N -0.939 -5.608 -1.883 1.00 . A A . 61 PHE N 1 1
20 27482 1 1 50 PHE O O -2.883 -4.438 -3.436 1.00 . A A . 61 PHE O 1 1
20 27483 1 1 51 THR C C -6.636 -3.915 -2.418 1.00 . A A . 62 THR C 1 1
20 27484 1 1 51 THR CA C -5.572 -4.800 -3.068 1.00 . A A . 62 THR CA 1 1
20 27485 1 1 51 THR CB C -6.202 -6.117 -3.524 1.00 . A A . 62 THR CB 1 1
20 27486 1 1 51 THR CG2 C -7.309 -5.837 -4.547 1.00 . A A . 62 THR CG2 1 1
20 27487 1 1 51 THR H H -4.743 -5.428 -1.183 1.00 . A A . 62 THR H 1 1
20 27488 1 1 51 THR HA H -5.156 -4.286 -3.922 1.00 . A A . 62 THR HA 1 1
20 27489 1 1 51 THR HB H -6.625 -6.628 -2.673 1.00 . A A . 62 THR HB 1 1
20 27490 1 1 51 THR HG1 H -5.635 -7.641 -4.594 1.00 . A A . 62 THR HG1 1 1
20 27491 1 1 51 THR HG21 H -6.987 -5.062 -5.229 1.00 . A A . 62 THR HG21 1 1
20 27492 1 1 51 THR HG22 H -8.202 -5.516 -4.033 1.00 . A A . 62 THR HG22 1 1
20 27493 1 1 51 THR HG23 H -7.520 -6.737 -5.106 1.00 . A A . 62 THR HG23 1 1
20 27494 1 1 51 THR N N -4.498 -5.083 -2.068 1.00 . A A . 62 THR N 1 1
20 27495 1 1 51 THR O O -7.089 -4.180 -1.320 1.00 . A A . 62 THR O 1 1
20 27496 1 1 51 THR OG1 O -5.199 -6.933 -4.116 1.00 . A A . 62 THR OG1 1 1
20 27497 1 1 52 ALA C C -9.143 -1.653 -3.553 1.00 . A A . 63 ALA C 1 1
20 27498 1 1 52 ALA CA C -8.067 -1.939 -2.509 1.00 . A A . 63 ALA CA 1 1
20 27499 1 1 52 ALA CB C -7.399 -0.630 -2.088 1.00 . A A . 63 ALA CB 1 1
20 27500 1 1 52 ALA H H -6.649 -2.663 -3.965 1.00 . A A . 63 ALA H 1 1
20 27501 1 1 52 ALA HA H -8.527 -2.392 -1.654 1.00 . A A . 63 ALA HA 1 1
20 27502 1 1 52 ALA HB1 H -8.155 0.087 -1.809 1.00 . A A . 63 ALA HB1 1 1
20 27503 1 1 52 ALA HB2 H -6.817 -0.241 -2.910 1.00 . A A . 63 ALA HB2 1 1
20 27504 1 1 52 ALA HB3 H -6.751 -0.816 -1.244 1.00 . A A . 63 ALA HB3 1 1
20 27505 1 1 52 ALA N N -7.034 -2.857 -3.085 1.00 . A A . 63 ALA N 1 1
20 27506 1 1 52 ALA O O -8.861 -1.485 -4.725 1.00 . A A . 63 ALA O 1 1
20 27507 1 1 53 GLY C C -11.933 0.111 -4.031 1.00 . A A . 64 GLY C 1 1
20 27508 1 1 53 GLY CA C -11.499 -1.354 -4.099 1.00 . A A . 64 GLY CA 1 1
20 27509 1 1 53 GLY H H -10.589 -1.765 -2.180 1.00 . A A . 64 GLY H 1 1
20 27510 1 1 53 GLY HA2 H -11.172 -1.582 -5.104 1.00 . A A . 64 GLY HA2 1 1
20 27511 1 1 53 GLY HA3 H -12.338 -1.983 -3.848 1.00 . A A . 64 GLY HA3 1 1
20 27512 1 1 53 GLY N N -10.386 -1.612 -3.134 1.00 . A A . 64 GLY N 1 1
20 27513 1 1 53 GLY O O -12.499 0.552 -3.055 1.00 . A A . 64 GLY O 1 1
20 27514 1 1 54 LYS C C -11.902 2.993 -3.795 1.00 . A A . 65 LYS C 1 1
20 27515 1 1 54 LYS CA C -12.089 2.291 -5.146 1.00 . A A . 65 LYS CA 1 1
20 27516 1 1 54 LYS CB C -13.563 2.391 -5.557 1.00 . A A . 65 LYS CB 1 1
20 27517 1 1 54 LYS CD C -15.388 3.953 -6.250 1.00 . A A . 65 LYS CD 1 1
20 27518 1 1 54 LYS CE C -15.761 5.420 -6.476 1.00 . A A . 65 LYS CE 1 1
20 27519 1 1 54 LYS CG C -13.944 3.861 -5.752 1.00 . A A . 65 LYS CG 1 1
20 27520 1 1 54 LYS H H -11.246 0.440 -5.859 1.00 . A A . 65 LYS H 1 1
20 27521 1 1 54 LYS HA H -11.487 2.789 -5.890 1.00 . A A . 65 LYS HA 1 1
20 27522 1 1 54 LYS HB2 H -13.718 1.851 -6.480 1.00 . A A . 65 LYS HB2 1 1
20 27523 1 1 54 LYS HB3 H -14.182 1.962 -4.783 1.00 . A A . 65 LYS HB3 1 1
20 27524 1 1 54 LYS HD2 H -15.482 3.412 -7.179 1.00 . A A . 65 LYS HD2 1 1
20 27525 1 1 54 LYS HD3 H -16.052 3.525 -5.514 1.00 . A A . 65 LYS HD3 1 1
20 27526 1 1 54 LYS HE2 H -15.083 5.857 -7.194 1.00 . A A . 65 LYS HE2 1 1
20 27527 1 1 54 LYS HE3 H -16.772 5.480 -6.853 1.00 . A A . 65 LYS HE3 1 1
20 27528 1 1 54 LYS HG2 H -13.854 4.388 -4.812 1.00 . A A . 65 LYS HG2 1 1
20 27529 1 1 54 LYS HG3 H -13.286 4.310 -6.480 1.00 . A A . 65 LYS HG3 1 1
20 27530 1 1 54 LYS HZ1 H -16.054 7.119 -5.309 1.00 . A A . 65 LYS HZ1 1 1
20 27531 1 1 54 LYS HZ2 H -14.671 6.224 -4.894 1.00 . A A . 65 LYS HZ2 1 1
20 27532 1 1 54 LYS HZ3 H -16.213 5.661 -4.458 1.00 . A A . 65 LYS HZ3 1 1
20 27533 1 1 54 LYS N N -11.688 0.847 -5.084 1.00 . A A . 65 LYS N 1 1
20 27534 1 1 54 LYS NZ N -15.668 6.162 -5.187 1.00 . A A . 65 LYS NZ 1 1
20 27535 1 1 54 LYS O O -10.921 3.674 -3.567 1.00 . A A . 65 LYS O 1 1
20 27536 1 1 55 ASP C C -11.816 2.769 -0.673 1.00 . A A . 66 ASP C 1 1
20 27537 1 1 55 ASP CA C -12.758 3.541 -1.597 1.00 . A A . 66 ASP CA 1 1
20 27538 1 1 55 ASP CB C -14.153 3.610 -0.977 1.00 . A A . 66 ASP CB 1 1
20 27539 1 1 55 ASP CG C -14.993 4.644 -1.733 1.00 . A A . 66 ASP CG 1 1
20 27540 1 1 55 ASP H H -13.647 2.329 -3.128 1.00 . A A . 66 ASP H 1 1
20 27541 1 1 55 ASP HA H -12.378 4.543 -1.737 1.00 . A A . 66 ASP HA 1 1
20 27542 1 1 55 ASP HB2 H -14.625 2.640 -1.052 1.00 . A A . 66 ASP HB2 1 1
20 27543 1 1 55 ASP HB3 H -14.077 3.896 0.059 1.00 . A A . 66 ASP HB3 1 1
20 27544 1 1 55 ASP N N -12.854 2.862 -2.914 1.00 . A A . 66 ASP N 1 1
20 27545 1 1 55 ASP O O -11.991 1.585 -0.434 1.00 . A A . 66 ASP O 1 1
20 27546 1 1 55 ASP OD1 O -14.413 5.437 -2.458 1.00 . A A . 66 ASP OD1 1 1
20 27547 1 1 55 ASP OD2 O -16.202 4.626 -1.576 1.00 . A A . 66 ASP OD2 1 1
20 27548 1 1 56 VAL C C -10.606 2.239 1.990 1.00 . A A . 67 VAL C 1 1
20 27549 1 1 56 VAL CA C -9.855 2.776 0.767 1.00 . A A . 67 VAL CA 1 1
20 27550 1 1 56 VAL CB C -8.801 3.798 1.205 1.00 . A A . 67 VAL CB 1 1
20 27551 1 1 56 VAL CG1 C -7.711 3.109 2.040 1.00 . A A . 67 VAL CG1 1 1
20 27552 1 1 56 VAL CG2 C -8.171 4.442 -0.036 1.00 . A A . 67 VAL CG2 1 1
20 27553 1 1 56 VAL H H -10.715 4.393 -0.362 1.00 . A A . 67 VAL H 1 1
20 27554 1 1 56 VAL HA H -9.375 1.958 0.252 1.00 . A A . 67 VAL HA 1 1
20 27555 1 1 56 VAL HB H -9.275 4.562 1.803 1.00 . A A . 67 VAL HB 1 1
20 27556 1 1 56 VAL HG11 H -8.061 2.982 3.053 1.00 . A A . 67 VAL HG11 1 1
20 27557 1 1 56 VAL HG12 H -6.818 3.718 2.043 1.00 . A A . 67 VAL HG12 1 1
20 27558 1 1 56 VAL HG13 H -7.483 2.141 1.615 1.00 . A A . 67 VAL HG13 1 1
20 27559 1 1 56 VAL HG21 H -7.395 5.127 0.269 1.00 . A A . 67 VAL HG21 1 1
20 27560 1 1 56 VAL HG22 H -8.930 4.979 -0.586 1.00 . A A . 67 VAL HG22 1 1
20 27561 1 1 56 VAL HG23 H -7.746 3.674 -0.667 1.00 . A A . 67 VAL HG23 1 1
20 27562 1 1 56 VAL N N -10.822 3.441 -0.150 1.00 . A A . 67 VAL N 1 1
20 27563 1 1 56 VAL O O -10.025 1.646 2.879 1.00 . A A . 67 VAL O 1 1
20 27564 1 1 57 LYS C C -12.596 0.407 3.243 1.00 . A A . 68 LYS C 1 1
20 27565 1 1 57 LYS CA C -12.700 1.930 3.180 1.00 . A A . 68 LYS CA 1 1
20 27566 1 1 57 LYS CB C -14.164 2.318 2.974 1.00 . A A . 68 LYS CB 1 1
20 27567 1 1 57 LYS CD C -16.437 2.355 4.016 1.00 . A A . 68 LYS CD 1 1
20 27568 1 1 57 LYS CE C -17.251 1.968 5.254 1.00 . A A . 68 LYS CE 1 1
20 27569 1 1 57 LYS CG C -14.985 1.902 4.198 1.00 . A A . 68 LYS CG 1 1
20 27570 1 1 57 LYS H H -12.341 2.911 1.302 1.00 . A A . 68 LYS H 1 1
20 27571 1 1 57 LYS HA H -12.335 2.361 4.101 1.00 . A A . 68 LYS HA 1 1
20 27572 1 1 57 LYS HB2 H -14.237 3.387 2.836 1.00 . A A . 68 LYS HB2 1 1
20 27573 1 1 57 LYS HB3 H -14.546 1.815 2.100 1.00 . A A . 68 LYS HB3 1 1
20 27574 1 1 57 LYS HD2 H -16.467 3.427 3.885 1.00 . A A . 68 LYS HD2 1 1
20 27575 1 1 57 LYS HD3 H -16.858 1.873 3.147 1.00 . A A . 68 LYS HD3 1 1
20 27576 1 1 57 LYS HE2 H -16.764 2.350 6.139 1.00 . A A . 68 LYS HE2 1 1
20 27577 1 1 57 LYS HE3 H -18.242 2.391 5.179 1.00 . A A . 68 LYS HE3 1 1
20 27578 1 1 57 LYS HG2 H -14.954 0.827 4.302 1.00 . A A . 68 LYS HG2 1 1
20 27579 1 1 57 LYS HG3 H -14.574 2.363 5.083 1.00 . A A . 68 LYS HG3 1 1
20 27580 1 1 57 LYS HZ1 H -17.738 0.105 4.458 1.00 . A A . 68 LYS HZ1 1 1
20 27581 1 1 57 LYS HZ2 H -17.976 0.226 6.135 1.00 . A A . 68 LYS HZ2 1 1
20 27582 1 1 57 LYS HZ3 H -16.405 0.082 5.506 1.00 . A A . 68 LYS HZ3 1 1
20 27583 1 1 57 LYS N N -11.897 2.435 2.033 1.00 . A A . 68 LYS N 1 1
20 27584 1 1 57 LYS NZ N -17.350 0.484 5.345 1.00 . A A . 68 LYS NZ 1 1
20 27585 1 1 57 LYS O O -12.447 -0.171 4.303 1.00 . A A . 68 LYS O 1 1
20 27586 1 1 58 ILE C C -11.350 -2.153 1.281 1.00 . A A . 69 ILE C 1 1
20 27587 1 1 58 ILE CA C -12.588 -1.735 2.073 1.00 . A A . 69 ILE CA 1 1
20 27588 1 1 58 ILE CB C -13.844 -2.295 1.403 1.00 . A A . 69 ILE CB 1 1
20 27589 1 1 58 ILE CD1 C -16.348 -2.302 1.520 1.00 . A A . 69 ILE CD1 1 1
20 27590 1 1 58 ILE CG1 C -15.061 -1.979 2.280 1.00 . A A . 69 ILE CG1 1 1
20 27591 1 1 58 ILE CG2 C -13.705 -3.810 1.242 1.00 . A A . 69 ILE CG2 1 1
20 27592 1 1 58 ILE H H -12.792 0.261 1.269 1.00 . A A . 69 ILE H 1 1
20 27593 1 1 58 ILE HA H -12.516 -2.131 3.076 1.00 . A A . 69 ILE HA 1 1
20 27594 1 1 58 ILE HB H -13.969 -1.840 0.432 1.00 . A A . 69 ILE HB 1 1
20 27595 1 1 58 ILE HD11 H -16.346 -3.342 1.231 1.00 . A A . 69 ILE HD11 1 1
20 27596 1 1 58 ILE HD12 H -16.411 -1.683 0.637 1.00 . A A . 69 ILE HD12 1 1
20 27597 1 1 58 ILE HD13 H -17.199 -2.107 2.158 1.00 . A A . 69 ILE HD13 1 1
20 27598 1 1 58 ILE HG12 H -15.016 -2.573 3.182 1.00 . A A . 69 ILE HG12 1 1
20 27599 1 1 58 ILE HG13 H -15.052 -0.931 2.541 1.00 . A A . 69 ILE HG13 1 1
20 27600 1 1 58 ILE HG21 H -14.670 -4.238 1.015 1.00 . A A . 69 ILE HG21 1 1
20 27601 1 1 58 ILE HG22 H -13.329 -4.238 2.161 1.00 . A A . 69 ILE HG22 1 1
20 27602 1 1 58 ILE HG23 H -13.018 -4.025 0.437 1.00 . A A . 69 ILE HG23 1 1
20 27603 1 1 58 ILE N N -12.675 -0.242 2.107 1.00 . A A . 69 ILE N 1 1
20 27604 1 1 58 ILE O O -11.264 -1.953 0.077 1.00 . A A . 69 ILE O 1 1
20 27605 1 1 59 PHE C C -8.681 -4.517 1.817 1.00 . A A . 70 PHE C 1 1
20 27606 1 1 59 PHE CA C -9.148 -3.182 1.251 1.00 . A A . 70 PHE CA 1 1
20 27607 1 1 59 PHE CB C -8.044 -2.135 1.421 1.00 . A A . 70 PHE CB 1 1
20 27608 1 1 59 PHE CD1 C -6.609 -2.850 3.368 1.00 . A A . 70 PHE CD1 1 1
20 27609 1 1 59 PHE CD2 C -8.282 -1.130 3.722 1.00 . A A . 70 PHE CD2 1 1
20 27610 1 1 59 PHE CE1 C -6.224 -2.753 4.711 1.00 . A A . 70 PHE CE1 1 1
20 27611 1 1 59 PHE CE2 C -7.895 -1.032 5.065 1.00 . A A . 70 PHE CE2 1 1
20 27612 1 1 59 PHE CG C -7.639 -2.039 2.873 1.00 . A A . 70 PHE CG 1 1
20 27613 1 1 59 PHE CZ C -6.867 -1.844 5.558 1.00 . A A . 70 PHE CZ 1 1
20 27614 1 1 59 PHE H H -10.484 -2.891 2.915 1.00 . A A . 70 PHE H 1 1
20 27615 1 1 59 PHE HA H -9.358 -3.314 0.205 1.00 . A A . 70 PHE HA 1 1
20 27616 1 1 59 PHE HB2 H -7.187 -2.420 0.828 1.00 . A A . 70 PHE HB2 1 1
20 27617 1 1 59 PHE HB3 H -8.407 -1.174 1.087 1.00 . A A . 70 PHE HB3 1 1
20 27618 1 1 59 PHE HD1 H -6.113 -3.553 2.714 1.00 . A A . 70 PHE HD1 1 1
20 27619 1 1 59 PHE HD2 H -9.076 -0.505 3.342 1.00 . A A . 70 PHE HD2 1 1
20 27620 1 1 59 PHE HE1 H -5.431 -3.380 5.092 1.00 . A A . 70 PHE HE1 1 1
20 27621 1 1 59 PHE HE2 H -8.391 -0.330 5.719 1.00 . A A . 70 PHE HE2 1 1
20 27622 1 1 59 PHE HZ H -6.568 -1.767 6.593 1.00 . A A . 70 PHE HZ 1 1
20 27623 1 1 59 PHE N N -10.386 -2.739 1.951 1.00 . A A . 70 PHE N 1 1
20 27624 1 1 59 PHE O O -9.026 -4.893 2.921 1.00 . A A . 70 PHE O 1 1
20 27625 1 1 60 SER C C -5.862 -6.586 1.415 1.00 . A A . 71 SER C 1 1
20 27626 1 1 60 SER CA C -7.387 -6.564 1.510 1.00 . A A . 71 SER CA 1 1
20 27627 1 1 60 SER CB C -7.963 -7.657 0.616 1.00 . A A . 71 SER CB 1 1
20 27628 1 1 60 SER H H -7.643 -4.902 0.169 1.00 . A A . 71 SER H 1 1
20 27629 1 1 60 SER HA H -7.682 -6.747 2.534 1.00 . A A . 71 SER HA 1 1
20 27630 1 1 60 SER HB2 H -9.033 -7.547 0.553 1.00 . A A . 71 SER HB2 1 1
20 27631 1 1 60 SER HB3 H -7.536 -7.571 -0.374 1.00 . A A . 71 SER HB3 1 1
20 27632 1 1 60 SER HG H -7.339 -8.786 2.070 1.00 . A A . 71 SER HG 1 1
20 27633 1 1 60 SER N N -7.897 -5.237 1.054 1.00 . A A . 71 SER N 1 1
20 27634 1 1 60 SER O O -5.263 -5.856 0.649 1.00 . A A . 71 SER O 1 1
20 27635 1 1 60 SER OG O -7.653 -8.926 1.174 1.00 . A A . 71 SER OG 1 1
20 27636 1 1 61 SER C C -3.300 -8.929 2.511 1.00 . A A . 72 SER C 1 1
20 27637 1 1 61 SER CA C -3.743 -7.509 2.158 1.00 . A A . 72 SER CA 1 1
20 27638 1 1 61 SER CB C -3.158 -6.526 3.171 1.00 . A A . 72 SER CB 1 1
20 27639 1 1 61 SER H H -5.736 -8.005 2.797 1.00 . A A . 72 SER H 1 1
20 27640 1 1 61 SER HA H -3.385 -7.260 1.169 1.00 . A A . 72 SER HA 1 1
20 27641 1 1 61 SER HB2 H -2.107 -6.724 3.299 1.00 . A A . 72 SER HB2 1 1
20 27642 1 1 61 SER HB3 H -3.291 -5.514 2.812 1.00 . A A . 72 SER HB3 1 1
20 27643 1 1 61 SER HG H -3.447 -7.469 4.845 1.00 . A A . 72 SER HG 1 1
20 27644 1 1 61 SER N N -5.230 -7.426 2.190 1.00 . A A . 72 SER N 1 1
20 27645 1 1 61 SER O O -4.054 -9.712 3.056 1.00 . A A . 72 SER O 1 1
20 27646 1 1 61 SER OG O -3.816 -6.693 4.419 1.00 . A A . 72 SER OG 1 1
20 27647 1 1 62 SER C C -1.215 -10.784 3.953 1.00 . A A . 73 SER C 1 1
20 27648 1 1 62 SER CA C -1.576 -10.636 2.473 1.00 . A A . 73 SER CA 1 1
20 27649 1 1 62 SER CB C -0.335 -10.902 1.624 1.00 . A A . 73 SER CB 1 1
20 27650 1 1 62 SER H H -1.502 -8.618 1.735 1.00 . A A . 73 SER H 1 1
20 27651 1 1 62 SER HA H -2.338 -11.357 2.219 1.00 . A A . 73 SER HA 1 1
20 27652 1 1 62 SER HB2 H -0.019 -11.923 1.752 1.00 . A A . 73 SER HB2 1 1
20 27653 1 1 62 SER HB3 H -0.568 -10.726 0.583 1.00 . A A . 73 SER HB3 1 1
20 27654 1 1 62 SER HG H 1.506 -10.274 1.557 1.00 . A A . 73 SER HG 1 1
20 27655 1 1 62 SER N N -2.083 -9.266 2.186 1.00 . A A . 73 SER N 1 1
20 27656 1 1 62 SER O O -1.188 -9.831 4.708 1.00 . A A . 73 SER O 1 1
20 27657 1 1 62 SER OG O 0.712 -10.035 2.040 1.00 . A A . 73 SER OG 1 1
20 27658 1 1 63 GLU C C 0.769 -11.579 6.096 1.00 . A A . 74 GLU C 1 1
20 27659 1 1 63 GLU CA C -0.570 -12.253 5.777 1.00 . A A . 74 GLU CA 1 1
20 27660 1 1 63 GLU CB C -0.438 -13.765 5.984 1.00 . A A . 74 GLU CB 1 1
20 27661 1 1 63 GLU CD C -2.130 -14.687 4.355 1.00 . A A . 74 GLU CD 1 1
20 27662 1 1 63 GLU CG C -1.811 -14.446 5.836 1.00 . A A . 74 GLU CG 1 1
20 27663 1 1 63 GLU H H -0.966 -12.731 3.724 1.00 . A A . 74 GLU H 1 1
20 27664 1 1 63 GLU HA H -1.334 -11.863 6.431 1.00 . A A . 74 GLU HA 1 1
20 27665 1 1 63 GLU HB2 H 0.244 -14.166 5.247 1.00 . A A . 74 GLU HB2 1 1
20 27666 1 1 63 GLU HB3 H -0.049 -13.959 6.971 1.00 . A A . 74 GLU HB3 1 1
20 27667 1 1 63 GLU HG2 H -1.791 -15.395 6.350 1.00 . A A . 74 GLU HG2 1 1
20 27668 1 1 63 GLU HG3 H -2.576 -13.823 6.273 1.00 . A A . 74 GLU HG3 1 1
20 27669 1 1 63 GLU N N -0.936 -11.990 4.360 1.00 . A A . 74 GLU N 1 1
20 27670 1 1 63 GLU O O 0.973 -11.059 7.178 1.00 . A A . 74 GLU O 1 1
20 27671 1 1 63 GLU OE1 O -1.357 -14.252 3.520 1.00 . A A . 74 GLU OE1 1 1
20 27672 1 1 63 GLU OE2 O -3.146 -15.303 4.084 1.00 . A A . 74 GLU OE2 1 1
20 27673 1 1 64 GLU C C 2.837 -9.452 5.587 1.00 . A A . 75 GLU C 1 1
20 27674 1 1 64 GLU CA C 3.012 -10.961 5.404 1.00 . A A . 75 GLU CA 1 1
20 27675 1 1 64 GLU CB C 3.912 -11.221 4.195 1.00 . A A . 75 GLU CB 1 1
20 27676 1 1 64 GLU CD C 4.975 -13.232 5.237 1.00 . A A . 75 GLU CD 1 1
20 27677 1 1 64 GLU CG C 4.160 -12.725 4.047 1.00 . A A . 75 GLU CG 1 1
20 27678 1 1 64 GLU H H 1.495 -12.021 4.304 1.00 . A A . 75 GLU H 1 1
20 27679 1 1 64 GLU HA H 3.459 -11.386 6.289 1.00 . A A . 75 GLU HA 1 1
20 27680 1 1 64 GLU HB2 H 3.429 -10.848 3.304 1.00 . A A . 75 GLU HB2 1 1
20 27681 1 1 64 GLU HB3 H 4.855 -10.716 4.333 1.00 . A A . 75 GLU HB3 1 1
20 27682 1 1 64 GLU HG2 H 3.213 -13.244 4.010 1.00 . A A . 75 GLU HG2 1 1
20 27683 1 1 64 GLU HG3 H 4.707 -12.909 3.134 1.00 . A A . 75 GLU HG3 1 1
20 27684 1 1 64 GLU N N 1.683 -11.592 5.164 1.00 . A A . 75 GLU N 1 1
20 27685 1 1 64 GLU O O 3.480 -8.834 6.413 1.00 . A A . 75 GLU O 1 1
20 27686 1 1 64 GLU OE1 O 5.613 -12.417 5.883 1.00 . A A . 75 GLU OE1 1 1
20 27687 1 1 64 GLU OE2 O 4.951 -14.427 5.481 1.00 . A A . 75 GLU OE2 1 1
20 27688 1 1 65 LEU C C 0.769 -7.112 6.072 1.00 . A A . 76 LEU C 1 1
20 27689 1 1 65 LEU CA C 1.754 -7.384 4.930 1.00 . A A . 76 LEU CA 1 1
20 27690 1 1 65 LEU CB C 1.186 -6.861 3.607 1.00 . A A . 76 LEU CB 1 1
20 27691 1 1 65 LEU CD1 C 2.314 -4.623 3.915 1.00 . A A . 76 LEU CD1 1 1
20 27692 1 1 65 LEU CD2 C 0.370 -4.870 2.346 1.00 . A A . 76 LEU CD2 1 1
20 27693 1 1 65 LEU CG C 0.976 -5.342 3.672 1.00 . A A . 76 LEU CG 1 1
20 27694 1 1 65 LEU H H 1.475 -9.371 4.149 1.00 . A A . 76 LEU H 1 1
20 27695 1 1 65 LEU HA H 2.693 -6.896 5.139 1.00 . A A . 76 LEU HA 1 1
20 27696 1 1 65 LEU HB2 H 1.874 -7.093 2.807 1.00 . A A . 76 LEU HB2 1 1
20 27697 1 1 65 LEU HB3 H 0.240 -7.342 3.414 1.00 . A A . 76 LEU HB3 1 1
20 27698 1 1 65 LEU HD11 H 3.106 -5.140 3.391 1.00 . A A . 76 LEU HD11 1 1
20 27699 1 1 65 LEU HD12 H 2.530 -4.609 4.973 1.00 . A A . 76 LEU HD12 1 1
20 27700 1 1 65 LEU HD13 H 2.252 -3.606 3.554 1.00 . A A . 76 LEU HD13 1 1
20 27701 1 1 65 LEU HD21 H 1.031 -5.135 1.534 1.00 . A A . 76 LEU HD21 1 1
20 27702 1 1 65 LEU HD22 H 0.240 -3.798 2.370 1.00 . A A . 76 LEU HD22 1 1
20 27703 1 1 65 LEU HD23 H -0.586 -5.346 2.203 1.00 . A A . 76 LEU HD23 1 1
20 27704 1 1 65 LEU HG H 0.297 -5.110 4.478 1.00 . A A . 76 LEU HG 1 1
20 27705 1 1 65 LEU N N 1.978 -8.853 4.812 1.00 . A A . 76 LEU N 1 1
20 27706 1 1 65 LEU O O 0.702 -6.023 6.606 1.00 . A A . 76 LEU O 1 1
20 27707 1 1 66 ASP C C -0.284 -7.688 8.871 1.00 . A A . 77 ASP C 1 1
20 27708 1 1 66 ASP CA C -1.000 -7.903 7.531 1.00 . A A . 77 ASP CA 1 1
20 27709 1 1 66 ASP CB C -1.874 -9.153 7.627 1.00 . A A . 77 ASP CB 1 1
20 27710 1 1 66 ASP CG C -2.910 -8.980 8.738 1.00 . A A . 77 ASP CG 1 1
20 27711 1 1 66 ASP H H 0.057 -8.959 5.982 1.00 . A A . 77 ASP H 1 1
20 27712 1 1 66 ASP HA H -1.622 -7.047 7.312 1.00 . A A . 77 ASP HA 1 1
20 27713 1 1 66 ASP HB2 H -2.377 -9.314 6.684 1.00 . A A . 77 ASP HB2 1 1
20 27714 1 1 66 ASP HB3 H -1.251 -10.004 7.851 1.00 . A A . 77 ASP HB3 1 1
20 27715 1 1 66 ASP N N -0.008 -8.094 6.435 1.00 . A A . 77 ASP N 1 1
20 27716 1 1 66 ASP O O -0.606 -6.788 9.623 1.00 . A A . 77 ASP O 1 1
20 27717 1 1 66 ASP OD1 O -2.835 -7.988 9.444 1.00 . A A . 77 ASP OD1 1 1
20 27718 1 1 66 ASP OD2 O -3.761 -9.845 8.866 1.00 . A A . 77 ASP OD2 1 1
20 27719 1 1 67 LYS C C 2.175 -7.071 10.520 1.00 . A A . 78 LYS C 1 1
20 27720 1 1 67 LYS CA C 1.400 -8.391 10.477 1.00 . A A . 78 LYS CA 1 1
20 27721 1 1 67 LYS CB C 2.366 -9.573 10.638 1.00 . A A . 78 LYS CB 1 1
20 27722 1 1 67 LYS CD C 4.394 -10.720 9.718 1.00 . A A . 78 LYS CD 1 1
20 27723 1 1 67 LYS CE C 5.672 -10.491 8.905 1.00 . A A . 78 LYS CE 1 1
20 27724 1 1 67 LYS CG C 3.456 -9.520 9.558 1.00 . A A . 78 LYS CG 1 1
20 27725 1 1 67 LYS H H 0.906 -9.248 8.562 1.00 . A A . 78 LYS H 1 1
20 27726 1 1 67 LYS HA H 0.685 -8.407 11.286 1.00 . A A . 78 LYS HA 1 1
20 27727 1 1 67 LYS HB2 H 2.825 -9.530 11.615 1.00 . A A . 78 LYS HB2 1 1
20 27728 1 1 67 LYS HB3 H 1.816 -10.499 10.544 1.00 . A A . 78 LYS HB3 1 1
20 27729 1 1 67 LYS HD2 H 4.648 -10.840 10.762 1.00 . A A . 78 LYS HD2 1 1
20 27730 1 1 67 LYS HD3 H 3.901 -11.613 9.364 1.00 . A A . 78 LYS HD3 1 1
20 27731 1 1 67 LYS HE2 H 6.114 -9.546 9.186 1.00 . A A . 78 LYS HE2 1 1
20 27732 1 1 67 LYS HE3 H 6.373 -11.288 9.104 1.00 . A A . 78 LYS HE3 1 1
20 27733 1 1 67 LYS HG2 H 2.994 -9.554 8.583 1.00 . A A . 78 LYS HG2 1 1
20 27734 1 1 67 LYS HG3 H 4.026 -8.609 9.656 1.00 . A A . 78 LYS HG3 1 1
20 27735 1 1 67 LYS HZ1 H 4.542 -9.833 7.285 1.00 . A A . 78 LYS HZ1 1 1
20 27736 1 1 67 LYS HZ2 H 5.094 -11.432 7.142 1.00 . A A . 78 LYS HZ2 1 1
20 27737 1 1 67 LYS HZ3 H 6.169 -10.137 6.914 1.00 . A A . 78 LYS HZ3 1 1
20 27738 1 1 67 LYS N N 0.675 -8.522 9.178 1.00 . A A . 78 LYS N 1 1
20 27739 1 1 67 LYS NZ N 5.344 -10.471 7.452 1.00 . A A . 78 LYS NZ 1 1
20 27740 1 1 67 LYS O O 2.498 -6.561 11.576 1.00 . A A . 78 LYS O 1 1
20 27741 1 1 68 MET C C 2.382 -4.123 9.972 1.00 . A A . 79 MET C 1 1
20 27742 1 1 68 MET CA C 3.236 -5.236 9.355 1.00 . A A . 79 MET CA 1 1
20 27743 1 1 68 MET CB C 3.567 -4.872 7.905 1.00 . A A . 79 MET CB 1 1
20 27744 1 1 68 MET CE C 5.641 -3.652 5.940 1.00 . A A . 79 MET CE 1 1
20 27745 1 1 68 MET CG C 4.710 -5.754 7.398 1.00 . A A . 79 MET CG 1 1
20 27746 1 1 68 MET H H 2.213 -6.948 8.543 1.00 . A A . 79 MET H 1 1
20 27747 1 1 68 MET HA H 4.151 -5.344 9.918 1.00 . A A . 79 MET HA 1 1
20 27748 1 1 68 MET HB2 H 2.696 -5.026 7.292 1.00 . A A . 79 MET HB2 1 1
20 27749 1 1 68 MET HB3 H 3.866 -3.837 7.854 1.00 . A A . 79 MET HB3 1 1
20 27750 1 1 68 MET HE1 H 6.095 -3.578 6.919 1.00 . A A . 79 MET HE1 1 1
20 27751 1 1 68 MET HE2 H 4.807 -2.971 5.882 1.00 . A A . 79 MET HE2 1 1
20 27752 1 1 68 MET HE3 H 6.366 -3.394 5.181 1.00 . A A . 79 MET HE3 1 1
20 27753 1 1 68 MET HG2 H 5.593 -5.587 7.996 1.00 . A A . 79 MET HG2 1 1
20 27754 1 1 68 MET HG3 H 4.420 -6.793 7.468 1.00 . A A . 79 MET HG3 1 1
20 27755 1 1 68 MET N N 2.479 -6.518 9.383 1.00 . A A . 79 MET N 1 1
20 27756 1 1 68 MET O O 2.888 -3.200 10.581 1.00 . A A . 79 MET O 1 1
20 27757 1 1 68 MET SD S 5.060 -5.345 5.668 1.00 . A A . 79 MET SD 1 1
20 27758 1 1 69 PHE C C 0.453 -2.931 11.831 1.00 . A A . 80 PHE C 1 1
20 27759 1 1 69 PHE CA C 0.205 -3.124 10.332 1.00 . A A . 80 PHE CA 1 1
20 27760 1 1 69 PHE CB C -1.262 -3.519 10.087 1.00 . A A . 80 PHE CB 1 1
20 27761 1 1 69 PHE CD1 C -0.952 -3.420 7.585 1.00 . A A . 80 PHE CD1 1 1
20 27762 1 1 69 PHE CD2 C -2.831 -2.241 8.567 1.00 . A A . 80 PHE CD2 1 1
20 27763 1 1 69 PHE CE1 C -1.343 -2.982 6.315 1.00 . A A . 80 PHE CE1 1 1
20 27764 1 1 69 PHE CE2 C -3.221 -1.806 7.295 1.00 . A A . 80 PHE CE2 1 1
20 27765 1 1 69 PHE CG C -1.695 -3.049 8.712 1.00 . A A . 80 PHE CG 1 1
20 27766 1 1 69 PHE CZ C -2.477 -2.177 6.169 1.00 . A A . 80 PHE CZ 1 1
20 27767 1 1 69 PHE H H 0.709 -4.933 9.278 1.00 . A A . 80 PHE H 1 1
20 27768 1 1 69 PHE HA H 0.419 -2.194 9.823 1.00 . A A . 80 PHE HA 1 1
20 27769 1 1 69 PHE HB2 H -1.355 -4.594 10.143 1.00 . A A . 80 PHE HB2 1 1
20 27770 1 1 69 PHE HB3 H -1.894 -3.065 10.838 1.00 . A A . 80 PHE HB3 1 1
20 27771 1 1 69 PHE HD1 H -0.077 -4.042 7.696 1.00 . A A . 80 PHE HD1 1 1
20 27772 1 1 69 PHE HD2 H -3.405 -1.955 9.436 1.00 . A A . 80 PHE HD2 1 1
20 27773 1 1 69 PHE HE1 H -0.769 -3.267 5.447 1.00 . A A . 80 PHE HE1 1 1
20 27774 1 1 69 PHE HE2 H -4.097 -1.184 7.182 1.00 . A A . 80 PHE HE2 1 1
20 27775 1 1 69 PHE HZ H -2.778 -1.840 5.189 1.00 . A A . 80 PHE HZ 1 1
20 27776 1 1 69 PHE N N 1.094 -4.189 9.791 1.00 . A A . 80 PHE N 1 1
20 27777 1 1 69 PHE O O 0.680 -3.869 12.570 1.00 . A A . 80 PHE O 1 1
20 27778 1 1 70 GLN C C -0.667 -1.547 14.484 1.00 . A A . 81 GLN C 1 1
20 27779 1 1 70 GLN CA C 0.640 -1.403 13.708 1.00 . A A . 81 GLN CA 1 1
20 27780 1 1 70 GLN CB C 1.138 0.035 13.847 1.00 . A A . 81 GLN CB 1 1
20 27781 1 1 70 GLN CD C 1.993 1.754 15.449 1.00 . A A . 81 GLN CD 1 1
20 27782 1 1 70 GLN CG C 1.510 0.311 15.305 1.00 . A A . 81 GLN CG 1 1
20 27783 1 1 70 GLN H H 0.229 -0.968 11.645 1.00 . A A . 81 GLN H 1 1
20 27784 1 1 70 GLN HA H 1.379 -2.081 14.110 1.00 . A A . 81 GLN HA 1 1
20 27785 1 1 70 GLN HB2 H 2.002 0.180 13.215 1.00 . A A . 81 GLN HB2 1 1
20 27786 1 1 70 GLN HB3 H 0.354 0.713 13.544 1.00 . A A . 81 GLN HB3 1 1
20 27787 1 1 70 GLN HE21 H 3.801 1.230 16.075 1.00 . A A . 81 GLN HE21 1 1
20 27788 1 1 70 GLN HE22 H 3.531 2.902 15.960 1.00 . A A . 81 GLN HE22 1 1
20 27789 1 1 70 GLN HG2 H 0.646 0.158 15.933 1.00 . A A . 81 GLN HG2 1 1
20 27790 1 1 70 GLN HG3 H 2.299 -0.362 15.607 1.00 . A A . 81 GLN HG3 1 1
20 27791 1 1 70 GLN N N 0.412 -1.701 12.271 1.00 . A A . 81 GLN N 1 1
20 27792 1 1 70 GLN NE2 N 3.209 1.981 15.862 1.00 . A A . 81 GLN NE2 1 1
20 27793 1 1 70 GLN O O -0.873 -2.512 15.194 1.00 . A A . 81 GLN O 1 1
20 27794 1 1 70 GLN OE1 O 1.256 2.685 15.186 1.00 . A A . 81 GLN OE1 1 1
20 27795 1 1 71 GLU C C -3.962 -1.144 14.179 1.00 . A A . 82 GLU C 1 1
20 27796 1 1 71 GLU CA C -2.842 -0.648 15.109 1.00 . A A . 82 GLU CA 1 1
20 27797 1 1 71 GLU CB C -3.182 0.756 15.635 1.00 . A A . 82 GLU CB 1 1
20 27798 1 1 71 GLU CD C -2.700 2.426 17.436 1.00 . A A . 82 GLU CD 1 1
20 27799 1 1 71 GLU CG C -2.464 0.991 16.969 1.00 . A A . 82 GLU CG 1 1
20 27800 1 1 71 GLU H H -1.355 0.188 13.791 1.00 . A A . 82 GLU H 1 1
20 27801 1 1 71 GLU HA H -2.734 -1.324 15.941 1.00 . A A . 82 GLU HA 1 1
20 27802 1 1 71 GLU HB2 H -2.858 1.495 14.917 1.00 . A A . 82 GLU HB2 1 1
20 27803 1 1 71 GLU HB3 H -4.247 0.845 15.784 1.00 . A A . 82 GLU HB3 1 1
20 27804 1 1 71 GLU HG2 H -2.848 0.302 17.708 1.00 . A A . 82 GLU HG2 1 1
20 27805 1 1 71 GLU HG3 H -1.406 0.825 16.839 1.00 . A A . 82 GLU HG3 1 1
20 27806 1 1 71 GLU N N -1.551 -0.585 14.360 1.00 . A A . 82 GLU N 1 1
20 27807 1 1 71 GLU O O -3.894 -0.980 12.976 1.00 . A A . 82 GLU O 1 1
20 27808 1 1 71 GLU OE1 O -2.284 3.333 16.735 1.00 . A A . 82 GLU OE1 1 1
20 27809 1 1 71 GLU OE2 O -3.292 2.594 18.490 1.00 . A A . 82 GLU OE2 1 1
20 27810 1 1 72 PRO C C -6.580 -1.323 12.806 1.00 . A A . 83 PRO C 1 1
20 27811 1 1 72 PRO CA C -6.150 -2.260 13.946 1.00 . A A . 83 PRO CA 1 1
20 27812 1 1 72 PRO CB C -7.266 -2.387 14.990 1.00 . A A . 83 PRO CB 1 1
20 27813 1 1 72 PRO CD C -5.174 -1.998 16.180 1.00 . A A . 83 PRO CD 1 1
20 27814 1 1 72 PRO CG C -6.564 -2.645 16.288 1.00 . A A . 83 PRO CG 1 1
20 27815 1 1 72 PRO HA H -5.917 -3.233 13.553 1.00 . A A . 83 PRO HA 1 1
20 27816 1 1 72 PRO HB2 H -7.839 -1.467 15.045 1.00 . A A . 83 PRO HB2 1 1
20 27817 1 1 72 PRO HB3 H -7.915 -3.217 14.747 1.00 . A A . 83 PRO HB3 1 1
20 27818 1 1 72 PRO HD2 H -5.141 -1.072 16.741 1.00 . A A . 83 PRO HD2 1 1
20 27819 1 1 72 PRO HD3 H -4.416 -2.681 16.533 1.00 . A A . 83 PRO HD3 1 1
20 27820 1 1 72 PRO HG2 H -7.122 -2.205 17.108 1.00 . A A . 83 PRO HG2 1 1
20 27821 1 1 72 PRO HG3 H -6.456 -3.709 16.449 1.00 . A A . 83 PRO HG3 1 1
20 27822 1 1 72 PRO N N -4.996 -1.738 14.735 1.00 . A A . 83 PRO N 1 1
20 27823 1 1 72 PRO O O -6.116 -0.203 12.688 1.00 . A A . 83 PRO O 1 1
20 27824 1 1 73 ARG C C -8.685 0.263 11.328 1.00 . A A . 84 ARG C 1 1
20 27825 1 1 73 ARG CA C -7.921 -0.961 10.814 1.00 . A A . 84 ARG CA 1 1
20 27826 1 1 73 ARG CB C -8.840 -1.806 9.929 1.00 . A A . 84 ARG CB 1 1
20 27827 1 1 73 ARG CD C -8.935 -3.803 8.415 1.00 . A A . 84 ARG CD 1 1
20 27828 1 1 73 ARG CG C -8.030 -2.946 9.306 1.00 . A A . 84 ARG CG 1 1
20 27829 1 1 73 ARG CZ C -9.681 -5.612 9.862 1.00 . A A . 84 ARG CZ 1 1
20 27830 1 1 73 ARG H H -7.806 -2.701 12.074 1.00 . A A . 84 ARG H 1 1
20 27831 1 1 73 ARG HA H -7.068 -0.638 10.238 1.00 . A A . 84 ARG HA 1 1
20 27832 1 1 73 ARG HB2 H -9.639 -2.217 10.529 1.00 . A A . 84 ARG HB2 1 1
20 27833 1 1 73 ARG HB3 H -9.254 -1.190 9.146 1.00 . A A . 84 ARG HB3 1 1
20 27834 1 1 73 ARG HD2 H -9.428 -3.169 7.693 1.00 . A A . 84 ARG HD2 1 1
20 27835 1 1 73 ARG HD3 H -8.338 -4.538 7.899 1.00 . A A . 84 ARG HD3 1 1
20 27836 1 1 73 ARG HE H -10.858 -4.100 9.338 1.00 . A A . 84 ARG HE 1 1
20 27837 1 1 73 ARG HG2 H -7.228 -2.533 8.712 1.00 . A A . 84 ARG HG2 1 1
20 27838 1 1 73 ARG HG3 H -7.616 -3.561 10.090 1.00 . A A . 84 ARG HG3 1 1
20 27839 1 1 73 ARG HH11 H -7.788 -5.688 9.212 1.00 . A A . 84 ARG HH11 1 1
20 27840 1 1 73 ARG HH12 H -8.283 -6.998 10.230 1.00 . A A . 84 ARG HH12 1 1
20 27841 1 1 73 ARG HH21 H -11.508 -5.804 10.655 1.00 . A A . 84 ARG HH21 1 1
20 27842 1 1 73 ARG HH22 H -10.387 -7.064 11.046 1.00 . A A . 84 ARG HH22 1 1
20 27843 1 1 73 ARG N N -7.458 -1.791 11.960 1.00 . A A . 84 ARG N 1 1
20 27844 1 1 73 ARG NE N -9.963 -4.490 9.250 1.00 . A A . 84 ARG NE 1 1
20 27845 1 1 73 ARG NH1 N -8.491 -6.140 9.758 1.00 . A A . 84 ARG NH1 1 1
20 27846 1 1 73 ARG NH2 N -10.596 -6.207 10.576 1.00 . A A . 84 ARG NH2 1 1
20 27847 1 1 73 ARG O O -9.568 0.163 12.158 1.00 . A A . 84 ARG O 1 1
20 27848 1 1 74 LYS C C -9.880 3.205 10.115 1.00 . A A . 85 LYS C 1 1
20 27849 1 1 74 LYS CA C -9.011 2.685 11.260 1.00 . A A . 85 LYS CA 1 1
20 27850 1 1 74 LYS CB C -7.934 3.726 11.586 1.00 . A A . 85 LYS CB 1 1
20 27851 1 1 74 LYS CD C -7.614 3.097 13.996 1.00 . A A . 85 LYS CD 1 1
20 27852 1 1 74 LYS CE C -6.586 2.669 15.039 1.00 . A A . 85 LYS CE 1 1
20 27853 1 1 74 LYS CG C -6.945 3.179 12.624 1.00 . A A . 85 LYS CG 1 1
20 27854 1 1 74 LYS H H -7.620 1.466 10.165 1.00 . A A . 85 LYS H 1 1
20 27855 1 1 74 LYS HA H -9.632 2.511 12.124 1.00 . A A . 85 LYS HA 1 1
20 27856 1 1 74 LYS HB2 H -7.397 3.975 10.685 1.00 . A A . 85 LYS HB2 1 1
20 27857 1 1 74 LYS HB3 H -8.402 4.615 11.979 1.00 . A A . 85 LYS HB3 1 1
20 27858 1 1 74 LYS HD2 H -8.015 4.063 14.260 1.00 . A A . 85 LYS HD2 1 1
20 27859 1 1 74 LYS HD3 H -8.408 2.371 13.976 1.00 . A A . 85 LYS HD3 1 1
20 27860 1 1 74 LYS HE2 H -6.184 1.702 14.773 1.00 . A A . 85 LYS HE2 1 1
20 27861 1 1 74 LYS HE3 H -5.788 3.395 15.078 1.00 . A A . 85 LYS HE3 1 1
20 27862 1 1 74 LYS HG2 H -6.621 2.192 12.325 1.00 . A A . 85 LYS HG2 1 1
20 27863 1 1 74 LYS HG3 H -6.090 3.833 12.681 1.00 . A A . 85 LYS HG3 1 1
20 27864 1 1 74 LYS HZ1 H -7.038 1.672 16.807 1.00 . A A . 85 LYS HZ1 1 1
20 27865 1 1 74 LYS HZ2 H -8.280 2.684 16.243 1.00 . A A . 85 LYS HZ2 1 1
20 27866 1 1 74 LYS HZ3 H -6.903 3.354 16.978 1.00 . A A . 85 LYS HZ3 1 1
20 27867 1 1 74 LYS N N -8.337 1.423 10.830 1.00 . A A . 85 LYS N 1 1
20 27868 1 1 74 LYS NZ N -7.251 2.588 16.368 1.00 . A A . 85 LYS NZ 1 1
20 27869 1 1 74 LYS O O -11.087 3.047 10.113 1.00 . A A . 85 LYS O 1 1
20 27870 1 1 75 GLY C C -9.373 5.597 7.433 1.00 . A A . 86 GLY C 1 1
20 27871 1 1 75 GLY CA C -10.061 4.354 7.990 1.00 . A A . 86 GLY CA 1 1
20 27872 1 1 75 GLY H H -8.306 3.941 9.160 1.00 . A A . 86 GLY H 1 1
20 27873 1 1 75 GLY HA2 H -10.122 3.598 7.222 1.00 . A A . 86 GLY HA2 1 1
20 27874 1 1 75 GLY HA3 H -11.056 4.618 8.318 1.00 . A A . 86 GLY HA3 1 1
20 27875 1 1 75 GLY N N -9.276 3.824 9.138 1.00 . A A . 86 GLY N 1 1
20 27876 1 1 75 GLY O O -8.780 6.366 8.162 1.00 . A A . 86 GLY O 1 1
20 27877 1 1 76 TYR C C -9.417 8.266 6.095 1.00 . A A . 87 TYR C 1 1
20 27878 1 1 76 TYR CA C -8.812 6.982 5.510 1.00 . A A . 87 TYR CA 1 1
20 27879 1 1 76 TYR CB C -9.076 6.921 4.003 1.00 . A A . 87 TYR CB 1 1
20 27880 1 1 76 TYR CD1 C -7.126 8.299 3.213 1.00 . A A . 87 TYR CD1 1 1
20 27881 1 1 76 TYR CD2 C -9.370 9.135 2.824 1.00 . A A . 87 TYR CD2 1 1
20 27882 1 1 76 TYR CE1 C -6.596 9.433 2.591 1.00 . A A . 87 TYR CE1 1 1
20 27883 1 1 76 TYR CE2 C -8.839 10.269 2.201 1.00 . A A . 87 TYR CE2 1 1
20 27884 1 1 76 TYR CG C -8.512 8.150 3.331 1.00 . A A . 87 TYR CG 1 1
20 27885 1 1 76 TYR CZ C -7.451 10.420 2.085 1.00 . A A . 87 TYR CZ 1 1
20 27886 1 1 76 TYR H H -9.940 5.151 5.588 1.00 . A A . 87 TYR H 1 1
20 27887 1 1 76 TYR HA H -7.747 6.964 5.692 1.00 . A A . 87 TYR HA 1 1
20 27888 1 1 76 TYR HB2 H -8.607 6.039 3.591 1.00 . A A . 87 TYR HB2 1 1
20 27889 1 1 76 TYR HB3 H -10.141 6.873 3.829 1.00 . A A . 87 TYR HB3 1 1
20 27890 1 1 76 TYR HD1 H -6.467 7.539 3.604 1.00 . A A . 87 TYR HD1 1 1
20 27891 1 1 76 TYR HD2 H -10.440 9.018 2.913 1.00 . A A . 87 TYR HD2 1 1
20 27892 1 1 76 TYR HE1 H -5.526 9.548 2.499 1.00 . A A . 87 TYR HE1 1 1
20 27893 1 1 76 TYR HE2 H -9.499 11.031 1.812 1.00 . A A . 87 TYR HE2 1 1
20 27894 1 1 76 TYR HH H -6.071 11.721 1.873 1.00 . A A . 87 TYR HH 1 1
20 27895 1 1 76 TYR N N -9.452 5.793 6.146 1.00 . A A . 87 TYR N 1 1
20 27896 1 1 76 TYR O O -8.718 9.208 6.436 1.00 . A A . 87 TYR O 1 1
20 27897 1 1 76 TYR OH O -6.926 11.539 1.474 1.00 . A A . 87 TYR OH 1 1
20 27898 1 1 77 ASP C C -11.088 9.595 8.287 1.00 . A A . 88 ASP C 1 1
20 27899 1 1 77 ASP CA C -11.372 9.520 6.782 1.00 . A A . 88 ASP CA 1 1
20 27900 1 1 77 ASP CB C -12.880 9.428 6.550 1.00 . A A . 88 ASP CB 1 1
20 27901 1 1 77 ASP CG C -13.186 9.600 5.061 1.00 . A A . 88 ASP CG 1 1
20 27902 1 1 77 ASP H H -11.256 7.544 5.938 1.00 . A A . 88 ASP H 1 1
20 27903 1 1 77 ASP HA H -10.984 10.402 6.295 1.00 . A A . 88 ASP HA 1 1
20 27904 1 1 77 ASP HB2 H -13.233 8.462 6.880 1.00 . A A . 88 ASP HB2 1 1
20 27905 1 1 77 ASP HB3 H -13.377 10.203 7.111 1.00 . A A . 88 ASP HB3 1 1
20 27906 1 1 77 ASP N N -10.714 8.310 6.216 1.00 . A A . 88 ASP N 1 1
20 27907 1 1 77 ASP O O -11.087 10.660 8.876 1.00 . A A . 88 ASP O 1 1
20 27908 1 1 77 ASP OD1 O -12.304 10.036 4.339 1.00 . A A . 88 ASP OD1 1 1
20 27909 1 1 77 ASP OD2 O -14.299 9.291 4.667 1.00 . A A . 88 ASP OD2 1 1
20 27910 1 1 78 GLU C C -9.223 9.103 10.666 1.00 . A A . 89 GLU C 1 1
20 27911 1 1 78 GLU CA C -10.588 8.463 10.382 1.00 . A A . 89 GLU CA 1 1
20 27912 1 1 78 GLU CB C -10.585 7.017 10.884 1.00 . A A . 89 GLU CB 1 1
20 27913 1 1 78 GLU CD C -10.711 5.577 12.928 1.00 . A A . 89 GLU CD 1 1
20 27914 1 1 78 GLU CG C -10.496 7.002 12.411 1.00 . A A . 89 GLU CG 1 1
20 27915 1 1 78 GLU H H -10.873 7.624 8.415 1.00 . A A . 89 GLU H 1 1
20 27916 1 1 78 GLU HA H -11.360 9.019 10.893 1.00 . A A . 89 GLU HA 1 1
20 27917 1 1 78 GLU HB2 H -11.490 6.520 10.565 1.00 . A A . 89 GLU HB2 1 1
20 27918 1 1 78 GLU HB3 H -9.730 6.501 10.474 1.00 . A A . 89 GLU HB3 1 1
20 27919 1 1 78 GLU HG2 H -9.520 7.350 12.716 1.00 . A A . 89 GLU HG2 1 1
20 27920 1 1 78 GLU HG3 H -11.254 7.651 12.823 1.00 . A A . 89 GLU HG3 1 1
20 27921 1 1 78 GLU N N -10.860 8.469 8.912 1.00 . A A . 89 GLU N 1 1
20 27922 1 1 78 GLU O O -9.070 9.886 11.585 1.00 . A A . 89 GLU O 1 1
20 27923 1 1 78 GLU OE1 O -10.737 4.668 12.115 1.00 . A A . 89 GLU OE1 1 1
20 27924 1 1 78 GLU OE2 O -10.851 5.419 14.130 1.00 . A A . 89 GLU OE2 1 1
20 27925 1 1 79 ILE C C -6.898 10.856 9.769 1.00 . A A . 90 ILE C 1 1
20 27926 1 1 79 ILE CA C -6.875 9.359 10.097 1.00 . A A . 90 ILE CA 1 1
20 27927 1 1 79 ILE CB C -5.853 8.630 9.213 1.00 . A A . 90 ILE CB 1 1
20 27928 1 1 79 ILE CD1 C -5.260 8.042 6.850 1.00 . A A . 90 ILE CD1 1 1
20 27929 1 1 79 ILE CG1 C -6.346 8.609 7.766 1.00 . A A . 90 ILE CG1 1 1
20 27930 1 1 79 ILE CG2 C -5.681 7.196 9.717 1.00 . A A . 90 ILE CG2 1 1
20 27931 1 1 79 ILE H H -8.381 8.140 9.150 1.00 . A A . 90 ILE H 1 1
20 27932 1 1 79 ILE HA H -6.598 9.233 11.135 1.00 . A A . 90 ILE HA 1 1
20 27933 1 1 79 ILE HB H -4.904 9.143 9.263 1.00 . A A . 90 ILE HB 1 1
20 27934 1 1 79 ILE HD11 H -5.641 7.972 5.841 1.00 . A A . 90 ILE HD11 1 1
20 27935 1 1 79 ILE HD12 H -4.974 7.060 7.195 1.00 . A A . 90 ILE HD12 1 1
20 27936 1 1 79 ILE HD13 H -4.400 8.694 6.865 1.00 . A A . 90 ILE HD13 1 1
20 27937 1 1 79 ILE HG12 H -7.222 7.991 7.705 1.00 . A A . 90 ILE HG12 1 1
20 27938 1 1 79 ILE HG13 H -6.588 9.608 7.451 1.00 . A A . 90 ILE HG13 1 1
20 27939 1 1 79 ILE HG21 H -6.650 6.731 9.811 1.00 . A A . 90 ILE HG21 1 1
20 27940 1 1 79 ILE HG22 H -5.194 7.208 10.681 1.00 . A A . 90 ILE HG22 1 1
20 27941 1 1 79 ILE HG23 H -5.078 6.634 9.018 1.00 . A A . 90 ILE HG23 1 1
20 27942 1 1 79 ILE N N -8.232 8.774 9.883 1.00 . A A . 90 ILE N 1 1
20 27943 1 1 79 ILE O O -6.245 11.651 10.417 1.00 . A A . 90 ILE O 1 1
20 27944 1 1 80 LEU C C -8.283 13.499 9.564 1.00 . A A . 91 LEU C 1 1
20 27945 1 1 80 LEU CA C -7.688 12.697 8.405 1.00 . A A . 91 LEU CA 1 1
20 27946 1 1 80 LEU CB C -8.556 12.875 7.159 1.00 . A A . 91 LEU CB 1 1
20 27947 1 1 80 LEU CD1 C -8.795 12.297 4.732 1.00 . A A . 91 LEU CD1 1 1
20 27948 1 1 80 LEU CD2 C -6.580 13.142 5.597 1.00 . A A . 91 LEU CD2 1 1
20 27949 1 1 80 LEU CG C -7.834 12.301 5.930 1.00 . A A . 91 LEU CG 1 1
20 27950 1 1 80 LEU H H -8.155 10.592 8.245 1.00 . A A . 91 LEU H 1 1
20 27951 1 1 80 LEU HA H -6.691 13.053 8.204 1.00 . A A . 91 LEU HA 1 1
20 27952 1 1 80 LEU HB2 H -9.488 12.347 7.303 1.00 . A A . 91 LEU HB2 1 1
20 27953 1 1 80 LEU HB3 H -8.758 13.923 7.007 1.00 . A A . 91 LEU HB3 1 1
20 27954 1 1 80 LEU HD11 H -8.229 12.203 3.819 1.00 . A A . 91 LEU HD11 1 1
20 27955 1 1 80 LEU HD12 H -9.355 13.221 4.711 1.00 . A A . 91 LEU HD12 1 1
20 27956 1 1 80 LEU HD13 H -9.476 11.464 4.822 1.00 . A A . 91 LEU HD13 1 1
20 27957 1 1 80 LEU HD21 H -6.739 14.172 5.880 1.00 . A A . 91 LEU HD21 1 1
20 27958 1 1 80 LEU HD22 H -6.374 13.091 4.538 1.00 . A A . 91 LEU HD22 1 1
20 27959 1 1 80 LEU HD23 H -5.730 12.749 6.138 1.00 . A A . 91 LEU HD23 1 1
20 27960 1 1 80 LEU HG H -7.535 11.285 6.141 1.00 . A A . 91 LEU HG 1 1
20 27961 1 1 80 LEU N N -7.637 11.250 8.766 1.00 . A A . 91 LEU N 1 1
20 27962 1 1 80 LEU O O -7.809 14.567 9.904 1.00 . A A . 91 LEU O 1 1
20 27963 1 1 81 GLU C C -8.961 13.723 12.496 1.00 . A A . 92 GLU C 1 1
20 27964 1 1 81 GLU CA C -9.932 13.720 11.315 1.00 . A A . 92 GLU CA 1 1
20 27965 1 1 81 GLU CB C -11.222 13.006 11.718 1.00 . A A . 92 GLU CB 1 1
20 27966 1 1 81 GLU CD C -13.524 12.367 10.967 1.00 . A A . 92 GLU CD 1 1
20 27967 1 1 81 GLU CG C -12.268 13.169 10.612 1.00 . A A . 92 GLU CG 1 1
20 27968 1 1 81 GLU H H -9.679 12.131 9.889 1.00 . A A . 92 GLU H 1 1
20 27969 1 1 81 GLU HA H -10.155 14.737 11.022 1.00 . A A . 92 GLU HA 1 1
20 27970 1 1 81 GLU HB2 H -11.016 11.956 11.864 1.00 . A A . 92 GLU HB2 1 1
20 27971 1 1 81 GLU HB3 H -11.599 13.432 12.634 1.00 . A A . 92 GLU HB3 1 1
20 27972 1 1 81 GLU HG2 H -12.526 14.214 10.511 1.00 . A A . 92 GLU HG2 1 1
20 27973 1 1 81 GLU HG3 H -11.865 12.805 9.679 1.00 . A A . 92 GLU HG3 1 1
20 27974 1 1 81 GLU N N -9.314 12.994 10.176 1.00 . A A . 92 GLU N 1 1
20 27975 1 1 81 GLU O O -8.848 14.692 13.225 1.00 . A A . 92 GLU O 1 1
20 27976 1 1 81 GLU OE1 O -13.546 11.780 12.036 1.00 . A A . 92 GLU OE1 1 1
20 27977 1 1 81 GLU OE2 O -14.441 12.353 10.163 1.00 . A A . 92 GLU OE2 1 1
20 27978 1 1 82 HIS C C -6.035 13.328 13.503 1.00 . A A . 93 HIS C 1 1
20 27979 1 1 82 HIS CA C -7.312 12.556 13.836 1.00 . A A . 93 HIS CA 1 1
20 27980 1 1 82 HIS CB C -6.971 11.087 14.105 1.00 . A A . 93 HIS CB 1 1
20 27981 1 1 82 HIS CD2 C -4.525 10.703 14.998 1.00 . A A . 93 HIS CD2 1 1
20 27982 1 1 82 HIS CE1 C -4.897 11.072 17.100 1.00 . A A . 93 HIS CE1 1 1
20 27983 1 1 82 HIS CG C -5.862 10.997 15.120 1.00 . A A . 93 HIS CG 1 1
20 27984 1 1 82 HIS H H -8.384 11.868 12.101 1.00 . A A . 93 HIS H 1 1
20 27985 1 1 82 HIS HA H -7.770 12.983 14.715 1.00 . A A . 93 HIS HA 1 1
20 27986 1 1 82 HIS HB2 H -7.847 10.580 14.484 1.00 . A A . 93 HIS HB2 1 1
20 27987 1 1 82 HIS HB3 H -6.655 10.619 13.185 1.00 . A A . 93 HIS HB3 1 1
20 27988 1 1 82 HIS HD1 H -6.928 11.466 16.888 1.00 . A A . 93 HIS HD1 1 1
20 27989 1 1 82 HIS HD2 H -4.021 10.469 14.072 1.00 . A A . 93 HIS HD2 1 1
20 27990 1 1 82 HIS HE1 H -4.759 11.194 18.164 1.00 . A A . 93 HIS HE1 1 1
20 27991 1 1 82 HIS N N -8.268 12.636 12.696 1.00 . A A . 93 HIS N 1 1
20 27992 1 1 82 HIS ND1 N -6.075 11.230 16.470 1.00 . A A . 93 HIS ND1 1 1
20 27993 1 1 82 HIS NE2 N -3.918 10.750 16.250 1.00 . A A . 93 HIS NE2 1 1
20 27994 1 1 82 HIS O O -5.442 13.151 12.455 1.00 . A A . 93 HIS O 1 1
20 27995 1 1 83 HIS C C -3.273 14.519 15.150 1.00 . A A . 94 HIS C 1 1
20 27996 1 1 83 HIS CA C -4.366 14.977 14.176 1.00 . A A . 94 HIS CA 1 1
20 27997 1 1 83 HIS CB C -4.676 16.458 14.410 1.00 . A A . 94 HIS CB 1 1
20 27998 1 1 83 HIS CD2 C -5.361 17.568 12.128 1.00 . A A . 94 HIS CD2 1 1
20 27999 1 1 83 HIS CE1 C -7.511 17.369 12.307 1.00 . A A . 94 HIS CE1 1 1
20 28000 1 1 83 HIS CG C -5.602 16.951 13.331 1.00 . A A . 94 HIS CG 1 1
20 28001 1 1 83 HIS H H -6.106 14.292 15.236 1.00 . A A . 94 HIS H 1 1
20 28002 1 1 83 HIS HA H -4.015 14.844 13.161 1.00 . A A . 94 HIS HA 1 1
20 28003 1 1 83 HIS HB2 H -5.150 16.577 15.374 1.00 . A A . 94 HIS HB2 1 1
20 28004 1 1 83 HIS HB3 H -3.759 17.028 14.387 1.00 . A A . 94 HIS HB3 1 1
20 28005 1 1 83 HIS HD1 H -7.481 16.430 14.164 1.00 . A A . 94 HIS HD1 1 1
20 28006 1 1 83 HIS HD2 H -4.382 17.812 11.740 1.00 . A A . 94 HIS HD2 1 1
20 28007 1 1 83 HIS HE1 H -8.570 17.420 12.102 1.00 . A A . 94 HIS HE1 1 1
20 28008 1 1 83 HIS N N -5.606 14.180 14.402 1.00 . A A . 94 HIS N 1 1
20 28009 1 1 83 HIS ND1 N -6.982 16.833 13.422 1.00 . A A . 94 HIS ND1 1 1
20 28010 1 1 83 HIS NE2 N -6.566 17.831 11.483 1.00 . A A . 94 HIS NE2 1 1
20 28011 1 1 83 HIS O O -3.526 14.257 16.310 1.00 . A A . 94 HIS O 1 1
20 28012 1 1 84 HIS C C -0.424 15.188 16.347 1.00 . A A . 95 HIS C 1 1
20 28013 1 1 84 HIS CA C -0.936 13.986 15.549 1.00 . A A . 95 HIS CA 1 1
20 28014 1 1 84 HIS CB C 0.190 13.429 14.671 1.00 . A A . 95 HIS CB 1 1
20 28015 1 1 84 HIS CD2 C 1.470 15.383 13.458 1.00 . A A . 95 HIS CD2 1 1
20 28016 1 1 84 HIS CE1 C 0.345 15.400 11.606 1.00 . A A . 95 HIS CE1 1 1
20 28017 1 1 84 HIS CG C 0.512 14.405 13.568 1.00 . A A . 95 HIS CG 1 1
20 28018 1 1 84 HIS H H -1.888 14.638 13.737 1.00 . A A . 95 HIS H 1 1
20 28019 1 1 84 HIS HA H -1.279 13.219 16.229 1.00 . A A . 95 HIS HA 1 1
20 28020 1 1 84 HIS HB2 H 1.070 13.266 15.275 1.00 . A A . 95 HIS HB2 1 1
20 28021 1 1 84 HIS HB3 H -0.126 12.491 14.237 1.00 . A A . 95 HIS HB3 1 1
20 28022 1 1 84 HIS HD1 H -0.950 13.858 12.131 1.00 . A A . 95 HIS HD1 1 1
20 28023 1 1 84 HIS HD2 H 2.200 15.627 14.215 1.00 . A A . 95 HIS HD2 1 1
20 28024 1 1 84 HIS HE1 H -0.001 15.650 10.613 1.00 . A A . 95 HIS HE1 1 1
20 28025 1 1 84 HIS N N -2.061 14.422 14.676 1.00 . A A . 95 HIS N 1 1
20 28026 1 1 84 HIS ND1 N -0.196 14.436 12.374 1.00 . A A . 95 HIS ND1 1 1
20 28027 1 1 84 HIS NE2 N 1.364 16.009 12.219 1.00 . A A . 95 HIS NE2 1 1
20 28028 1 1 84 HIS O O 0.354 15.051 17.274 1.00 . A A . 95 HIS O 1 1
20 28029 1 1 85 HIS C C -1.078 17.697 18.063 1.00 . A A . 96 HIS C 1 1
20 28030 1 1 85 HIS CA C -0.382 17.586 16.706 1.00 . A A . 96 HIS CA 1 1
20 28031 1 1 85 HIS CB C -0.709 18.823 15.870 1.00 . A A . 96 HIS CB 1 1
20 28032 1 1 85 HIS CD2 C -0.410 18.530 13.276 1.00 . A A . 96 HIS CD2 1 1
20 28033 1 1 85 HIS CE1 C 1.737 18.807 13.173 1.00 . A A . 96 HIS CE1 1 1
20 28034 1 1 85 HIS CG C 0.025 18.753 14.558 1.00 . A A . 96 HIS CG 1 1
20 28035 1 1 85 HIS H H -1.468 16.452 15.232 1.00 . A A . 96 HIS H 1 1
20 28036 1 1 85 HIS HA H 0.687 17.527 16.853 1.00 . A A . 96 HIS HA 1 1
20 28037 1 1 85 HIS HB2 H -1.772 18.861 15.686 1.00 . A A . 96 HIS HB2 1 1
20 28038 1 1 85 HIS HB3 H -0.403 19.710 16.406 1.00 . A A . 96 HIS HB3 1 1
20 28039 1 1 85 HIS HD1 H 2.007 19.106 15.215 1.00 . A A . 96 HIS HD1 1 1
20 28040 1 1 85 HIS HD2 H -1.437 18.357 12.988 1.00 . A A . 96 HIS HD2 1 1
20 28041 1 1 85 HIS HE1 H 2.746 18.894 12.801 1.00 . A A . 96 HIS HE1 1 1
20 28042 1 1 85 HIS N N -0.847 16.368 15.985 1.00 . A A . 96 HIS N 1 1
20 28043 1 1 85 HIS ND1 N 1.397 18.927 14.470 1.00 . A A . 96 HIS ND1 1 1
20 28044 1 1 85 HIS NE2 N 0.672 18.564 12.402 1.00 . A A . 96 HIS NE2 1 1
20 28045 1 1 85 HIS O O -2.242 17.375 18.206 1.00 . A A . 96 HIS O 1 1
20 28046 1 1 86 HIS C C -0.269 19.396 21.199 1.00 . A A . 97 HIS C 1 1
20 28047 1 1 86 HIS CA C -0.991 18.299 20.413 1.00 . A A . 97 HIS CA 1 1
20 28048 1 1 86 HIS CB C -0.885 16.974 21.171 1.00 . A A . 97 HIS CB 1 1
20 28049 1 1 86 HIS CD2 C 1.394 16.587 22.418 1.00 . A A . 97 HIS CD2 1 1
20 28050 1 1 86 HIS CE1 C 2.559 15.871 20.738 1.00 . A A . 97 HIS CE1 1 1
20 28051 1 1 86 HIS CG C 0.561 16.592 21.327 1.00 . A A . 97 HIS CG 1 1
20 28052 1 1 86 HIS H H 0.563 18.416 18.926 1.00 . A A . 97 HIS H 1 1
20 28053 1 1 86 HIS HA H -2.032 18.567 20.305 1.00 . A A . 97 HIS HA 1 1
20 28054 1 1 86 HIS HB2 H -1.335 17.083 22.147 1.00 . A A . 97 HIS HB2 1 1
20 28055 1 1 86 HIS HB3 H -1.402 16.203 20.621 1.00 . A A . 97 HIS HB3 1 1
20 28056 1 1 86 HIS HD1 H 1.022 16.017 19.341 1.00 . A A . 97 HIS HD1 1 1
20 28057 1 1 86 HIS HD2 H 1.113 16.890 23.417 1.00 . A A . 97 HIS HD2 1 1
20 28058 1 1 86 HIS HE1 H 3.370 15.494 20.133 1.00 . A A . 97 HIS HE1 1 1
20 28059 1 1 86 HIS N N -0.372 18.157 19.064 1.00 . A A . 97 HIS N 1 1
20 28060 1 1 86 HIS ND1 N 1.324 16.132 20.266 1.00 . A A . 97 HIS ND1 1 1
20 28061 1 1 86 HIS NE2 N 2.655 16.132 22.044 1.00 . A A . 97 HIS NE2 1 1
20 28062 1 1 86 HIS O O 0.821 19.811 20.854 1.00 . A A . 97 HIS O 1 1
20 28063 1 1 87 HIS C C 0.910 20.353 23.892 1.00 . A A . 98 HIS C 1 1
20 28064 1 1 87 HIS CA C -0.248 20.937 23.075 1.00 . A A . 98 HIS CA 1 1
20 28065 1 1 87 HIS CB C -1.300 21.520 24.022 1.00 . A A . 98 HIS CB 1 1
20 28066 1 1 87 HIS CD2 C -3.002 19.520 24.242 1.00 . A A . 98 HIS CD2 1 1
20 28067 1 1 87 HIS CE1 C -2.679 19.063 26.336 1.00 . A A . 98 HIS CE1 1 1
20 28068 1 1 87 HIS CG C -2.051 20.402 24.700 1.00 . A A . 98 HIS CG 1 1
20 28069 1 1 87 HIS H H -1.755 19.515 22.504 1.00 . A A . 98 HIS H 1 1
20 28070 1 1 87 HIS HA H 0.125 21.717 22.429 1.00 . A A . 98 HIS HA 1 1
20 28071 1 1 87 HIS HB2 H -0.813 22.131 24.768 1.00 . A A . 98 HIS HB2 1 1
20 28072 1 1 87 HIS HB3 H -1.993 22.126 23.457 1.00 . A A . 98 HIS HB3 1 1
20 28073 1 1 87 HIS HD1 H -1.248 20.538 26.656 1.00 . A A . 98 HIS HD1 1 1
20 28074 1 1 87 HIS HD2 H -3.389 19.489 23.234 1.00 . A A . 98 HIS HD2 1 1
20 28075 1 1 87 HIS HE1 H -2.748 18.606 27.312 1.00 . A A . 98 HIS HE1 1 1
20 28076 1 1 87 HIS N N -0.877 19.866 22.253 1.00 . A A . 98 HIS N 1 1
20 28077 1 1 87 HIS ND1 N -1.862 20.090 26.038 1.00 . A A . 98 HIS ND1 1 1
20 28078 1 1 87 HIS NE2 N -3.396 18.676 25.277 1.00 . A A . 98 HIS NE2 1 1
20 28079 1 1 87 HIS O O 1.819 21.102 24.213 1.00 . A A . 98 HIS O 1 1
20 28080 1 1 87 HIS OXT O 0.868 19.169 24.180 1.00 . A A . 98 HIS OXT 1 1
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