Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395187 | 1rq6 RC | 6028 | cing | 4-filtered-FRED | STAR | entry | full | 1092 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rq6
# This FRED archive file contains, for PDB entry <1rq6>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1rq6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rq6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7206.29
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 $30S_ribosomal_protein_S17e A . 1 1
stop_
save_
save_30S_ribosomal_protein_S17e
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "30S ribosomal protein S17e"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGNIRTSFVKRIAKEMIETHPGKFTDDFDTNKKLVEEFSTVSTKHLRNKIAGYITRIISQQK
_Entity.Number_of_monomers 62
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 ILE . 1 1
5 ARG . 1 1
6 THR . 1 1
7 SER . 1 1
8 PHE . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 ALA . 1 1
14 LYS . 1 1
15 GLU . 1 1
16 MET . 1 1
17 ILE . 1 1
18 GLU . 1 1
19 THR . 1 1
20 HIS . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 PHE . 1 1
25 THR . 1 1
26 ASP . 1 1
27 ASP . 1 1
28 PHE . 1 1
29 ASP . 1 1
30 THR . 1 1
31 ASN . 1 1
32 LYS . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 PHE . 1 1
39 SER . 1 1
40 THR . 1 1
41 VAL . 1 1
42 SER . 1 1
43 THR . 1 1
44 LYS . 1 1
45 HIS . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 TYR . 1 1
54 ILE . 1 1
55 THR . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 SER . 1 1
60 GLN . 1 1
61 GLN . 1 1
62 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
ILE 4 4 1 1
ARG 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
PHE 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
ALA 13 13 1 1
LYS 14 14 1 1
GLU 15 15 1 1
MET 16 16 1 1
ILE 17 17 1 1
GLU 18 18 1 1
THR 19 19 1 1
HIS 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
PHE 24 24 1 1
THR 25 25 1 1
ASP 26 26 1 1
ASP 27 27 1 1
PHE 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
ASN 31 31 1 1
LYS 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
THR 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
LYS 44 44 1 1
HIS 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
TYR 53 53 1 1
ILE 54 54 1 1
THR 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
SER 59 59 1 1
GLN 60 60 1 1
GLN 61 61 1 1
LYS 62 62 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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
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80 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
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569 1 . . . 1 1
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580 1 . . . 1 1
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582 1 . . . 1 1
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610 1 . . . 1 1
611 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 GLY H . 2 . HN 1 1
2 1 1 1 1 2 GLY QA . 2 . HA* 1 1
2 1 2 1 1 3 ASN H . 3 . HN 1 1
3 1 1 1 1 3 ASN H . 3 . HN 1 1
3 1 2 1 1 3 ASN HA . 3 . HA 1 1
4 1 1 1 1 3 ASN H . 3 . HN 1 1
4 1 2 1 1 3 ASN HB2 . 3 . HB2 1 1
5 1 1 1 1 3 ASN H . 3 . HN 1 1
5 1 2 1 1 3 ASN HB3 . 3 . HB1 1 1
6 1 1 1 1 3 ASN QB . 3 . HB* 1 1
6 1 2 1 1 4 ILE H . 4 . HN 1 1
7 1 1 1 1 4 ILE H . 4 . HN 1 1
7 1 2 1 1 4 ILE HB . 4 . HB 1 1
8 1 1 1 1 4 ILE H . 4 . HN 1 1
8 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
9 1 1 1 1 4 ILE H . 4 . HN 1 1
9 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
10 1 1 1 1 4 ILE H . 4 . HN 1 1
10 1 2 1 1 4 ILE MG . 4 . HG2* 1 1
11 1 1 1 1 4 ILE H . 4 . HN 1 1
11 1 2 1 1 5 ARG H . 5 . HN 1 1
12 1 1 1 1 4 ILE HA . 4 . HA 1 1
12 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
13 1 1 1 1 4 ILE HA . 4 . HA 1 1
13 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
14 1 1 1 1 4 ILE HA . 4 . HA 1 1
14 1 2 1 1 5 ARG H . 5 . HN 1 1
15 1 1 1 1 4 ILE HB . 4 . HB 1 1
15 1 2 1 1 5 ARG H . 5 . HN 1 1
16 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
16 1 2 1 1 5 ARG HA . 5 . HA 1 1
17 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
17 1 2 1 1 5 ARG QB . 5 . HB* 1 1
18 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
18 1 2 1 1 5 ARG H . 5 . HN 1 1
19 1 1 1 1 4 ILE MG . 4 . HG2* 1 1
19 1 2 1 1 5 ARG HA . 5 . HA 1 1
20 1 1 1 1 5 ARG H . 5 . HN 1 1
20 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
21 1 1 1 1 5 ARG H . 5 . HN 1 1
21 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
23 1 1 1 1 5 ARG H . 5 . HN 1 1
23 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
24 1 1 1 1 5 ARG H . 5 . HN 1 1
24 1 2 1 1 6 THR H . 6 . HN 1 1
25 1 1 1 1 5 ARG HA . 5 . HA 1 1
25 1 2 1 1 5 ARG QD . 5 . HD* 1 1
26 1 1 1 1 5 ARG HA . 5 . HA 1 1
26 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
27 1 1 1 1 5 ARG HA . 5 . HA 1 1
27 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
28 1 1 1 1 5 ARG HA . 5 . HA 1 1
28 1 2 1 1 6 THR H . 6 . HN 1 1
29 1 1 1 1 5 ARG QB . 5 . HB* 1 1
29 1 2 1 1 6 THR H . 6 . HN 1 1
30 1 1 1 1 5 ARG QB . 5 . HB* 1 1
30 1 2 1 1 7 SER H . 7 . HN 1 1
31 1 1 1 1 5 ARG QD . 5 . HD* 1 1
31 1 2 1 1 6 THR H . 6 . HN 1 1
32 1 1 1 1 5 ARG QG . 5 . HG* 1 1
32 1 2 1 1 6 THR H . 6 . HN 1 1
33 1 1 1 1 5 ARG QG . 5 . HG* 1 1
33 1 2 1 1 6 THR HA . 6 . HA 1 1
34 1 1 1 1 6 THR H . 6 . HN 1 1
34 1 2 1 1 6 THR HB . 6 . HB 1 1
35 1 1 1 1 6 THR H . 6 . HN 1 1
35 1 2 1 1 6 THR MG . 6 . HG2* 1 1
36 1 1 1 1 6 THR H . 6 . HN 1 1
36 1 2 1 1 8 PHE H . 8 . HN 1 1
37 1 1 1 1 6 THR HA . 6 . HA 1 1
37 1 2 1 1 7 SER H . 7 . HN 1 1
38 1 1 1 1 6 THR HA . 6 . HA 1 1
38 1 2 1 1 8 PHE H . 8 . HN 1 1
39 1 1 1 1 6 THR HA . 6 . HA 1 1
39 1 2 1 1 9 VAL H . 9 . HN 1 1
40 1 1 1 1 6 THR HA . 6 . HA 1 1
40 1 2 1 1 9 VAL HB . 9 . HB 1 1
41 1 1 1 1 6 THR MG . 6 . HG2* 1 1
41 1 2 1 1 7 SER H . 7 . HN 1 1
42 1 1 1 1 7 SER H . 7 . HN 1 1
42 1 2 1 1 7 SER HA . 7 . HA 1 1
43 1 1 1 1 7 SER H . 7 . HN 1 1
43 1 2 1 1 8 PHE H . 8 . HN 1 1
44 1 1 1 1 7 SER H . 7 . HN 1 1
44 1 2 1 1 8 PHE QB . 8 . HB* 1 1
45 1 1 1 1 7 SER H . 7 . HN 1 1
45 1 2 1 1 9 VAL H . 9 . HN 1 1
46 1 1 1 1 7 SER HA . 7 . HA 1 1
46 1 2 1 1 8 PHE H . 8 . HN 1 1
47 1 1 1 1 7 SER HA . 7 . HA 1 1
47 1 2 1 1 10 LYS H . 10 . HN 1 1
48 1 1 1 1 7 SER HA . 7 . HA 1 1
48 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
49 1 1 1 1 7 SER HA . 7 . HA 1 1
49 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
50 1 1 1 1 7 SER O . 7 . O 1 1
50 1 2 1 1 11 ARG H . 11 . HN 1 1
51 1 1 1 1 7 SER O . 7 . O 1 1
51 1 2 1 1 11 ARG N . 11 . N 1 1
52 1 1 1 1 8 PHE H . 8 . HN 1 1
52 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1
53 1 1 1 1 8 PHE H . 8 . HN 1 1
53 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
54 1 1 1 1 8 PHE H . 8 . HN 1 1
54 1 2 1 1 9 VAL H . 9 . HN 1 1
55 1 1 1 1 8 PHE H . 8 . HN 1 1
55 1 2 1 1 9 VAL HB . 9 . HB 1 1
56 1 1 1 1 8 PHE H . 8 . HN 1 1
56 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
57 1 1 1 1 8 PHE H . 8 . HN 1 1
57 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
58 1 1 1 1 8 PHE HA . 8 . HA 1 1
58 1 2 1 1 8 PHE QD . 8 . HD* 1 1
59 1 1 1 1 8 PHE HA . 8 . HA 1 1
59 1 2 1 1 9 VAL H . 9 . HN 1 1
60 1 1 1 1 8 PHE HA . 8 . HA 1 1
60 1 2 1 1 11 ARG H . 11 . HN 1 1
61 1 1 1 1 8 PHE HA . 8 . HA 1 1
61 1 2 1 1 11 ARG QB . 11 . HB* 1 1
62 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
62 1 2 1 1 9 VAL H . 9 . HN 1 1
63 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
63 1 2 1 1 9 VAL H . 9 . HN 1 1
64 1 1 1 1 8 PHE QD . 8 . HD* 1 1
64 1 2 1 1 9 VAL H . 9 . HN 1 1
65 1 1 1 1 8 PHE O . 8 . O 1 1
65 1 2 1 1 12 ILE H . 12 . HN 1 1
66 1 1 1 1 8 PHE O . 8 . O 1 1
66 1 2 1 1 12 ILE N . 12 . N 1 1
67 1 1 1 1 9 VAL H . 9 . HN 1 1
67 1 2 1 1 9 VAL HA . 9 . HA 1 1
68 1 1 1 1 9 VAL H . 9 . HN 1 1
68 1 2 1 1 9 VAL HB . 9 . HB 1 1
69 1 1 1 1 9 VAL H . 9 . HN 1 1
69 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
70 1 1 1 1 9 VAL H . 9 . HN 1 1
70 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
71 1 1 1 1 9 VAL H . 9 . HN 1 1
71 1 2 1 1 11 ARG H . 11 . HN 1 1
72 1 1 1 1 9 VAL HA . 9 . HA 1 1
72 1 2 1 1 10 LYS H . 10 . HN 1 1
73 1 1 1 1 9 VAL HA . 9 . HA 1 1
73 1 2 1 1 11 ARG QB . 11 . HB* 1 1
74 1 1 1 1 9 VAL HA . 9 . HA 1 1
74 1 2 1 1 12 ILE H . 12 . HN 1 1
75 1 1 1 1 9 VAL HA . 9 . HA 1 1
75 1 2 1 1 12 ILE HB . 12 . HB 1 1
76 1 1 1 1 9 VAL HA . 9 . HA 1 1
76 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
77 1 1 1 1 9 VAL HA . 9 . HA 1 1
77 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
78 1 1 1 1 9 VAL HA . 9 . HA 1 1
78 1 2 1 1 13 ALA H . 13 . HN 1 1
79 1 1 1 1 9 VAL HA . 9 . HA 1 1
79 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
80 1 1 1 1 9 VAL HB . 9 . HB 1 1
80 1 2 1 1 10 LYS H . 10 . HN 1 1
81 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
81 1 2 1 1 10 LYS H . 10 . HN 1 1
82 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
82 1 2 1 1 10 LYS HA . 10 . HA 1 1
83 1 1 1 1 9 VAL MG1 . 9 . HG1* 1 1
83 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
84 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
84 1 2 1 1 10 LYS HA . 10 . HA 1 1
85 1 1 1 1 9 VAL MG2 . 9 . HG2* 1 1
85 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
86 1 1 1 1 9 VAL O . 9 . O 1 1
86 1 2 1 1 13 ALA H . 13 . HN 1 1
87 1 1 1 1 9 VAL O . 9 . O 1 1
87 1 2 1 1 13 ALA N . 13 . N 1 1
88 1 1 1 1 10 LYS H . 10 . HN 1 1
88 1 2 1 1 10 LYS HB2 . 10 . HB2 1 1
89 1 1 1 1 10 LYS H . 10 . HN 1 1
89 1 2 1 1 10 LYS HB3 . 10 . HB1 1 1
90 1 1 1 1 10 LYS H . 10 . HN 1 1
90 1 2 1 1 10 LYS QG . 10 . HG* 1 1
91 1 1 1 1 10 LYS H . 10 . HN 1 1
91 1 2 1 1 13 ALA MB . 13 . HB* 1 1
92 1 1 1 1 10 LYS HA . 10 . HA 1 1
92 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
93 1 1 1 1 10 LYS HA . 10 . HA 1 1
93 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
94 1 1 1 1 10 LYS HA . 10 . HA 1 1
94 1 2 1 1 11 ARG H . 11 . HN 1 1
95 1 1 1 1 10 LYS HA . 10 . HA 1 1
95 1 2 1 1 11 ARG HA . 11 . HA 1 1
96 1 1 1 1 10 LYS HA . 10 . HA 1 1
96 1 2 1 1 13 ALA H . 13 . HN 1 1
97 1 1 1 1 10 LYS HA . 10 . HA 1 1
97 1 2 1 1 13 ALA MB . 13 . HB* 1 1
98 1 1 1 1 10 LYS HA . 10 . HA 1 1
98 1 2 1 1 14 LYS H . 14 . HN 1 1
99 1 1 1 1 10 LYS HA . 10 . HA 1 1
99 1 2 1 1 53 TYR QD . 53 . HD* 1 1
100 1 1 1 1 10 LYS HA . 10 . HA 1 1
100 1 2 1 1 53 TYR QE . 53 . HE* 1 1
101 1 1 1 1 10 LYS QB . 10 . HB* 1 1
101 1 2 1 1 10 LYS QE . 10 . HE* 1 1
102 1 1 1 1 10 LYS QB . 10 . HB* 1 1
102 1 2 1 1 11 ARG H . 11 . HN 1 1
103 1 1 1 1 10 LYS QE . 10 . HE* 1 1
103 1 2 1 1 53 TYR QE . 53 . HE* 1 1
104 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
104 1 2 1 1 13 ALA MB . 13 . HB* 1 1
105 1 1 1 1 10 LYS HG3 . 10 . HG1 1 1
105 1 2 1 1 13 ALA MB . 13 . HB* 1 1
106 1 1 1 1 10 LYS O . 10 . O 1 1
106 1 2 1 1 14 LYS H . 14 . HN 1 1
107 1 1 1 1 10 LYS O . 10 . O 1 1
107 1 2 1 1 14 LYS N . 14 . N 1 1
108 1 1 1 1 11 ARG H . 11 . HN 1 1
108 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
109 1 1 1 1 11 ARG H . 11 . HN 1 1
109 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
110 1 1 1 1 11 ARG H . 11 . HN 1 1
110 1 2 1 1 12 ILE H . 12 . HN 1 1
111 1 1 1 1 11 ARG H . 11 . HN 1 1
111 1 2 1 1 13 ALA MB . 13 . HB* 1 1
112 1 1 1 1 11 ARG HA . 11 . HA 1 1
112 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
113 1 1 1 1 11 ARG HA . 11 . HA 1 1
113 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
114 1 1 1 1 11 ARG HA . 11 . HA 1 1
114 1 2 1 1 12 ILE H . 12 . HN 1 1
115 1 1 1 1 11 ARG HA . 11 . HA 1 1
115 1 2 1 1 14 LYS H . 14 . HN 1 1
116 1 1 1 1 11 ARG HA . 11 . HA 1 1
116 1 2 1 1 14 LYS QB . 14 . HB* 1 1
117 1 1 1 1 11 ARG QB . 11 . HB* 1 1
117 1 2 1 1 12 ILE H . 12 . HN 1 1
118 1 1 1 1 11 ARG QB . 11 . HB* 1 1
118 1 2 1 1 12 ILE HA . 12 . HA 1 1
119 1 1 1 1 11 ARG QB . 11 . HB* 1 1
119 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
120 1 1 1 1 11 ARG QB . 11 . HB* 1 1
120 1 2 1 1 13 ALA H . 13 . HN 1 1
121 1 1 1 1 11 ARG QG . 11 . HG* 1 1
121 1 2 1 1 12 ILE H . 12 . HN 1 1
122 1 1 1 1 11 ARG QG . 11 . HG* 1 1
122 1 2 1 1 12 ILE HA . 12 . HA 1 1
123 1 1 1 1 11 ARG O . 11 . O 1 1
123 1 2 1 1 15 GLU H . 15 . HN 1 1
124 1 1 1 1 11 ARG O . 11 . O 1 1
124 1 2 1 1 15 GLU N . 15 . N 1 1
125 1 1 1 1 12 ILE H . 12 . HN 1 1
125 1 2 1 1 12 ILE HB . 12 . HB 1 1
126 1 1 1 1 12 ILE H . 12 . HN 1 1
126 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
127 1 1 1 1 12 ILE H . 12 . HN 1 1
127 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
128 1 1 1 1 12 ILE H . 12 . HN 1 1
128 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
129 1 1 1 1 12 ILE H . 12 . HN 1 1
129 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
130 1 1 1 1 12 ILE H . 12 . HN 1 1
130 1 2 1 1 13 ALA H . 13 . HN 1 1
131 1 1 1 1 12 ILE H . 12 . HN 1 1
131 1 2 1 1 13 ALA MB . 13 . HB* 1 1
132 1 1 1 1 12 ILE HA . 12 . HA 1 1
132 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
133 1 1 1 1 12 ILE HA . 12 . HA 1 1
133 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
134 1 1 1 1 12 ILE HA . 12 . HA 1 1
134 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
135 1 1 1 1 12 ILE HA . 12 . HA 1 1
135 1 2 1 1 13 ALA H . 13 . HN 1 1
136 1 1 1 1 12 ILE HA . 12 . HA 1 1
136 1 2 1 1 15 GLU H . 15 . HN 1 1
137 1 1 1 1 12 ILE HA . 12 . HA 1 1
137 1 2 1 1 15 GLU QB . 15 . HB* 1 1
138 1 1 1 1 12 ILE HA . 12 . HA 1 1
138 1 2 1 1 16 MET H . 16 . HN 1 1
139 1 1 1 1 12 ILE HB . 12 . HB 1 1
139 1 2 1 1 13 ALA H . 13 . HN 1 1
140 1 1 1 1 12 ILE HB . 12 . HB 1 1
140 1 2 1 1 16 MET ME . 16 . HE* 1 1
141 1 1 1 1 12 ILE HB . 12 . HB 1 1
141 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
142 1 1 1 1 12 ILE HB . 12 . HB 1 1
142 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
143 1 1 1 1 12 ILE MD . 12 . HD1* 1 1
143 1 2 1 1 46 LEU QD . 46 . HD* 1 1
144 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
144 1 2 1 1 13 ALA H . 13 . HN 1 1
145 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
145 1 2 1 1 13 ALA H . 13 . HN 1 1
146 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
146 1 2 1 1 16 MET H . 16 . HN 1 1
147 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
147 1 2 1 1 16 MET QB . 16 . HB* 1 1
148 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
148 1 2 1 1 16 MET ME . 16 . HE* 1 1
149 1 1 1 1 12 ILE MG . 12 . HG2* 1 1
149 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
150 1 1 1 1 12 ILE O . 12 . O 1 1
150 1 2 1 1 16 MET H . 16 . HN 1 1
151 1 1 1 1 12 ILE O . 12 . O 1 1
151 1 2 1 1 16 MET N . 16 . N 1 1
152 1 1 1 1 13 ALA H . 13 . HN 1 1
152 1 2 1 1 14 LYS H . 14 . HN 1 1
153 1 1 1 1 13 ALA H . 13 . HN 1 1
153 1 2 1 1 14 LYS QB . 14 . HB* 1 1
154 1 1 1 1 13 ALA H . 13 . HN 1 1
154 1 2 1 1 15 GLU H . 15 . HN 1 1
155 1 1 1 1 13 ALA HA . 13 . HA 1 1
155 1 2 1 1 14 LYS H . 14 . HN 1 1
156 1 1 1 1 13 ALA HA . 13 . HA 1 1
156 1 2 1 1 16 MET H . 16 . HN 1 1
157 1 1 1 1 13 ALA HA . 13 . HA 1 1
157 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
158 1 1 1 1 13 ALA HA . 13 . HA 1 1
158 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
159 1 1 1 1 13 ALA HA . 13 . HA 1 1
159 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
160 1 1 1 1 13 ALA HA . 13 . HA 1 1
160 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
161 1 1 1 1 13 ALA HA . 13 . HA 1 1
161 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
162 1 1 1 1 13 ALA HA . 13 . HA 1 1
162 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
163 1 1 1 1 13 ALA MB . 13 . HB* 1 1
163 1 2 1 1 14 LYS H . 14 . HN 1 1
164 1 1 1 1 13 ALA MB . 13 . HB* 1 1
164 1 2 1 1 16 MET H . 16 . HN 1 1
165 1 1 1 1 13 ALA MB . 13 . HB* 1 1
165 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
166 1 1 1 1 13 ALA MB . 13 . HB* 1 1
166 1 2 1 1 50 ILE HA . 50 . HA 1 1
167 1 1 1 1 13 ALA MB . 13 . HB* 1 1
167 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
168 1 1 1 1 13 ALA MB . 13 . HB* 1 1
168 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
169 1 1 1 1 13 ALA MB . 13 . HB* 1 1
169 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
170 1 1 1 1 13 ALA MB . 13 . HB* 1 1
170 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
171 1 1 1 1 13 ALA MB . 13 . HB* 1 1
171 1 2 1 1 53 TYR QD . 53 . HD* 1 1
172 1 1 1 1 13 ALA MB . 13 . HB* 1 1
172 1 2 1 1 53 TYR QE . 53 . HE* 1 1
173 1 1 1 1 13 ALA MB . 13 . HB* 1 1
173 1 2 1 1 54 ILE H . 54 . HN 1 1
174 1 1 1 1 13 ALA MB . 13 . HB* 1 1
174 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
175 1 1 1 1 13 ALA MB . 13 . HB* 1 1
175 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
176 1 1 1 1 13 ALA MB . 13 . HB* 1 1
176 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
177 1 1 1 1 13 ALA MB . 13 . HB* 1 1
177 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
178 1 1 1 1 13 ALA O . 13 . O 1 1
178 1 2 1 1 17 ILE H . 17 . HN 1 1
179 1 1 1 1 13 ALA O . 13 . O 1 1
179 1 2 1 1 17 ILE N . 17 . N 1 1
180 1 1 1 1 14 LYS H . 14 . HN 1 1
180 1 2 1 1 14 LYS QD . 14 . HD* 1 1
181 1 1 1 1 14 LYS H . 14 . HN 1 1
181 1 2 1 1 14 LYS QG . 14 . HG* 1 1
182 1 1 1 1 14 LYS H . 14 . HN 1 1
182 1 2 1 1 15 GLU H . 15 . HN 1 1
183 1 1 1 1 14 LYS H . 14 . HN 1 1
183 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
184 1 1 1 1 14 LYS HA . 14 . HA 1 1
184 1 2 1 1 14 LYS QD . 14 . HD* 1 1
185 1 1 1 1 14 LYS HA . 14 . HA 1 1
185 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
186 1 1 1 1 14 LYS HA . 14 . HA 1 1
186 1 2 1 1 14 LYS HG3 . 14 . HG1 1 1
187 1 1 1 1 14 LYS HA . 14 . HA 1 1
187 1 2 1 1 15 GLU H . 15 . HN 1 1
188 1 1 1 1 14 LYS HA . 14 . HA 1 1
188 1 2 1 1 15 GLU HA . 15 . HA 1 1
189 1 1 1 1 14 LYS HA . 14 . HA 1 1
189 1 2 1 1 17 ILE H . 17 . HN 1 1
190 1 1 1 1 14 LYS HA . 14 . HA 1 1
190 1 2 1 1 17 ILE HB . 17 . HB 1 1
191 1 1 1 1 14 LYS HA . 14 . HA 1 1
191 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
192 1 1 1 1 14 LYS QB . 14 . HB* 1 1
192 1 2 1 1 14 LYS QE . 14 . HE* 1 1
193 1 1 1 1 14 LYS QB . 14 . HB* 1 1
193 1 2 1 1 15 GLU H . 15 . HN 1 1
194 1 1 1 1 14 LYS QD . 14 . HD* 1 1
194 1 2 1 1 15 GLU H . 15 . HN 1 1
195 1 1 1 1 14 LYS QE . 14 . HE* 1 1
195 1 2 1 1 15 GLU HA . 15 . HA 1 1
196 1 1 1 1 15 GLU H . 15 . HN 1 1
196 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
197 1 1 1 1 15 GLU H . 15 . HN 1 1
197 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
198 1 1 1 1 15 GLU H . 15 . HN 1 1
198 1 2 1 1 16 MET H . 16 . HN 1 1
199 1 1 1 1 15 GLU H . 15 . HN 1 1
199 1 2 1 1 17 ILE H . 17 . HN 1 1
200 1 1 1 1 15 GLU HA . 15 . HA 1 1
200 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
201 1 1 1 1 15 GLU HA . 15 . HA 1 1
201 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
202 1 1 1 1 15 GLU HA . 15 . HA 1 1
202 1 2 1 1 16 MET H . 16 . HN 1 1
203 1 1 1 1 15 GLU HA . 15 . HA 1 1
203 1 2 1 1 18 GLU H . 18 . HN 1 1
204 1 1 1 1 15 GLU HA . 15 . HA 1 1
204 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
205 1 1 1 1 15 GLU HA . 15 . HA 1 1
205 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
206 1 1 1 1 15 GLU QB . 15 . HB* 1 1
206 1 2 1 1 16 MET H . 16 . HN 1 1
207 1 1 1 1 15 GLU QB . 15 . HB* 1 1
207 1 2 1 1 16 MET HA . 16 . HA 1 1
208 1 1 1 1 16 MET H . 16 . HN 1 1
208 1 2 1 1 16 MET HB2 . 16 . HB2 1 1
209 1 1 1 1 16 MET H . 16 . HN 1 1
209 1 2 1 1 16 MET HB3 . 16 . HB1 1 1
210 1 1 1 1 16 MET H . 16 . HN 1 1
210 1 2 1 1 16 MET ME . 16 . HE* 1 1
211 1 1 1 1 16 MET H . 16 . HN 1 1
211 1 2 1 1 16 MET HG2 . 16 . HG2 1 1
212 1 1 1 1 16 MET H . 16 . HN 1 1
212 1 2 1 1 16 MET HG3 . 16 . HG1 1 1
213 1 1 1 1 16 MET H . 16 . HN 1 1
213 1 2 1 1 17 ILE H . 17 . HN 1 1
214 1 1 1 1 16 MET H . 16 . HN 1 1
214 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
215 1 1 1 1 16 MET HA . 16 . HA 1 1
215 1 2 1 1 16 MET ME . 16 . HE* 1 1
216 1 1 1 1 16 MET HA . 16 . HA 1 1
216 1 2 1 1 16 MET HG2 . 16 . HG2 1 1
217 1 1 1 1 16 MET HA . 16 . HA 1 1
217 1 2 1 1 16 MET HG3 . 16 . HG1 1 1
218 1 1 1 1 16 MET HA . 16 . HA 1 1
218 1 2 1 1 17 ILE H . 17 . HN 1 1
219 1 1 1 1 16 MET HA . 16 . HA 1 1
219 1 2 1 1 18 GLU H . 18 . HN 1 1
220 1 1 1 1 16 MET HA . 16 . HA 1 1
220 1 2 1 1 38 PHE QB . 38 . HB* 1 1
221 1 1 1 1 16 MET HA . 16 . HA 1 1
221 1 2 1 1 39 SER H . 39 . HN 1 1
222 1 1 1 1 16 MET QB . 16 . HB* 1 1
222 1 2 1 1 16 MET ME . 16 . HE* 1 1
223 1 1 1 1 16 MET QB . 16 . HB* 1 1
223 1 2 1 1 17 ILE HA . 17 . HA 1 1
224 1 1 1 1 16 MET QB . 16 . HB* 1 1
224 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
225 1 1 1 1 16 MET QB . 16 . HB* 1 1
225 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
226 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
226 1 2 1 1 17 ILE H . 17 . HN 1 1
227 1 1 1 1 16 MET HB2 . 16 . HB2 1 1
227 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
228 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
228 1 2 1 1 17 ILE H . 17 . HN 1 1
229 1 1 1 1 16 MET HB3 . 16 . HB1 1 1
229 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
230 1 1 1 1 16 MET ME . 16 . HE* 1 1
230 1 2 1 1 35 VAL HA . 35 . HA 1 1
231 1 1 1 1 16 MET ME . 16 . HE* 1 1
231 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
232 1 1 1 1 16 MET ME . 16 . HE* 1 1
232 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
233 1 1 1 1 16 MET ME . 16 . HE* 1 1
233 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
234 1 1 1 1 16 MET ME . 16 . HE* 1 1
234 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
235 1 1 1 1 16 MET ME . 16 . HE* 1 1
235 1 2 1 1 39 SER H . 39 . HN 1 1
236 1 1 1 1 16 MET ME . 16 . HE* 1 1
236 1 2 1 1 39 SER QB . 39 . HB* 1 1
237 1 1 1 1 16 MET ME . 16 . HE* 1 1
237 1 2 1 1 40 THR H . 40 . HN 1 1
238 1 1 1 1 16 MET ME . 16 . HE* 1 1
238 1 2 1 1 50 ILE HB . 50 . HB 1 1
239 1 1 1 1 16 MET ME . 16 . HE* 1 1
239 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
240 1 1 1 1 16 MET ME . 16 . HE* 1 1
240 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
241 1 1 1 1 16 MET ME . 16 . HE* 1 1
241 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
242 1 1 1 1 16 MET QG . 16 . HG* 1 1
242 1 2 1 1 17 ILE H . 17 . HN 1 1
243 1 1 1 1 16 MET QG . 16 . HG* 1 1
243 1 2 1 1 17 ILE HA . 17 . HA 1 1
244 1 1 1 1 16 MET QG . 16 . HG* 1 1
244 1 2 1 1 35 VAL HA . 35 . HA 1 1
245 1 1 1 1 16 MET QG . 16 . HG* 1 1
245 1 2 1 1 39 SER H . 39 . HN 1 1
246 1 1 1 1 16 MET HG2 . 16 . HG2 1 1
246 1 2 1 1 38 PHE QB . 38 . HB* 1 1
247 1 1 1 1 16 MET HG3 . 16 . HG1 1 1
247 1 2 1 1 38 PHE QB . 38 . HB* 1 1
248 1 1 1 1 17 ILE H . 17 . HN 1 1
248 1 2 1 1 17 ILE HB . 17 . HB 1 1
249 1 1 1 1 17 ILE H . 17 . HN 1 1
249 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
250 1 1 1 1 17 ILE H . 17 . HN 1 1
250 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
251 1 1 1 1 17 ILE H . 17 . HN 1 1
251 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
252 1 1 1 1 17 ILE H . 17 . HN 1 1
252 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
253 1 1 1 1 17 ILE H . 17 . HN 1 1
253 1 2 1 1 18 GLU H . 18 . HN 1 1
254 1 1 1 1 17 ILE HA . 17 . HA 1 1
254 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
255 1 1 1 1 17 ILE HA . 17 . HA 1 1
255 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
256 1 1 1 1 17 ILE HA . 17 . HA 1 1
256 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
257 1 1 1 1 17 ILE HA . 17 . HA 1 1
257 1 2 1 1 18 GLU H . 18 . HN 1 1
258 1 1 1 1 17 ILE HA . 17 . HA 1 1
258 1 2 1 1 18 GLU HA . 18 . HA 1 1
259 1 1 1 1 17 ILE HA . 17 . HA 1 1
259 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
260 1 1 1 1 17 ILE HB . 17 . HB 1 1
260 1 2 1 1 18 GLU H . 18 . HN 1 1
261 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
261 1 2 1 1 18 GLU H . 18 . HN 1 1
262 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
262 1 2 1 1 54 ILE HA . 54 . HA 1 1
263 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
263 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
264 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
264 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
265 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
265 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
266 1 1 1 1 17 ILE MD . 17 . HD1* 1 1
266 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
267 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
267 1 2 1 1 34 LEU QD . 34 . HD* 1 1
268 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
268 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
269 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
269 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
270 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
270 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
271 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
271 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
272 1 1 1 1 17 ILE HG13 . 17 . HG11 1 1
272 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
273 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
273 1 2 1 1 18 GLU H . 18 . HN 1 1
274 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
274 1 2 1 1 18 GLU HA . 18 . HA 1 1
275 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
275 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
276 1 1 1 1 18 GLU H . 18 . HN 1 1
276 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
277 1 1 1 1 18 GLU H . 18 . HN 1 1
277 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
278 1 1 1 1 18 GLU H . 18 . HN 1 1
278 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
279 1 1 1 1 18 GLU H . 18 . HN 1 1
279 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
280 1 1 1 1 18 GLU H . 18 . HN 1 1
280 1 2 1 1 19 THR H . 19 . HN 1 1
281 1 1 1 1 18 GLU HA . 18 . HA 1 1
281 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
282 1 1 1 1 18 GLU HA . 18 . HA 1 1
282 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
283 1 1 1 1 18 GLU HA . 18 . HA 1 1
283 1 2 1 1 19 THR H . 19 . HN 1 1
284 1 1 1 1 18 GLU QB . 18 . HB* 1 1
284 1 2 1 1 19 THR HA . 19 . HA 1 1
285 1 1 1 1 18 GLU QB . 18 . HB* 1 1
285 1 2 1 1 19 THR MG . 19 . HG2* 1 1
286 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
286 1 2 1 1 19 THR H . 19 . HN 1 1
287 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
287 1 2 1 1 19 THR H . 19 . HN 1 1
288 1 1 1 1 18 GLU QG . 18 . HG* 1 1
288 1 2 1 1 19 THR HA . 19 . HA 1 1
289 1 1 1 1 18 GLU QG . 18 . HG* 1 1
289 1 2 1 1 20 HIS H . 20 . HN 1 1
290 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
290 1 2 1 1 19 THR H . 19 . HN 1 1
291 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
291 1 2 1 1 19 THR H . 19 . HN 1 1
292 1 1 1 1 19 THR H . 19 . HN 1 1
292 1 2 1 1 19 THR HA . 19 . HA 1 1
293 1 1 1 1 19 THR H . 19 . HN 1 1
293 1 2 1 1 19 THR HB . 19 . HB 1 1
294 1 1 1 1 19 THR H . 19 . HN 1 1
294 1 2 1 1 19 THR MG . 19 . HG2* 1 1
295 1 1 1 1 19 THR H . 19 . HN 1 1
295 1 2 1 1 20 HIS H . 20 . HN 1 1
296 1 1 1 1 19 THR H . 19 . HN 1 1
296 1 2 1 1 21 PRO QD . 21 . HD* 1 1
297 1 1 1 1 19 THR HA . 19 . HA 1 1
297 1 2 1 1 20 HIS H . 20 . HN 1 1
298 1 1 1 1 19 THR HA . 19 . HA 1 1
298 1 2 1 1 20 HIS HA . 20 . HA 1 1
299 1 1 1 1 19 THR HA . 19 . HA 1 1
299 1 2 1 1 21 PRO QD . 21 . HD* 1 1
300 1 1 1 1 19 THR HB . 19 . HB 1 1
300 1 2 1 1 20 HIS H . 20 . HN 1 1
301 1 1 1 1 19 THR MG . 19 . HG2* 1 1
301 1 2 1 1 20 HIS H . 20 . HN 1 1
302 1 1 1 1 20 HIS H . 20 . HN 1 1
302 1 2 1 1 20 HIS HB2 . 20 . HB2 1 1
303 1 1 1 1 20 HIS H . 20 . HN 1 1
303 1 2 1 1 20 HIS HB3 . 20 . HB1 1 1
304 1 1 1 1 20 HIS H . 20 . HN 1 1
304 1 2 1 1 21 PRO HA . 21 . HA 1 1
305 1 1 1 1 20 HIS H . 20 . HN 1 1
305 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
306 1 1 1 1 20 HIS H . 20 . HN 1 1
306 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
307 1 1 1 1 20 HIS HA . 20 . HA 1 1
307 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
308 1 1 1 1 20 HIS HA . 20 . HA 1 1
308 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
309 1 1 1 1 20 HIS HA . 20 . HA 1 1
309 1 2 1 1 21 PRO QG . 21 . HG* 1 1
310 1 1 1 1 21 PRO HA . 21 . HA 1 1
310 1 2 1 1 22 GLY H . 22 . HN 1 1
311 1 1 1 1 21 PRO HA . 21 . HA 1 1
311 1 2 1 1 23 LYS H . 23 . HN 1 1
312 1 1 1 1 21 PRO QB . 21 . HB* 1 1
312 1 2 1 1 22 GLY QA . 22 . HA* 1 1
313 1 1 1 1 21 PRO HB2 . 21 . HB2 1 1
313 1 2 1 1 22 GLY H . 22 . HN 1 1
314 1 1 1 1 21 PRO HB3 . 21 . HB1 1 1
314 1 2 1 1 22 GLY H . 22 . HN 1 1
315 1 1 1 1 22 GLY H . 22 . HN 1 1
315 1 2 1 1 23 LYS H . 23 . HN 1 1
316 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
316 1 2 1 1 23 LYS H . 23 . HN 1 1
317 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
317 1 2 1 1 23 LYS H . 23 . HN 1 1
318 1 1 1 1 23 LYS H . 23 . HN 1 1
318 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
319 1 1 1 1 23 LYS H . 23 . HN 1 1
319 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
320 1 1 1 1 23 LYS H . 23 . HN 1 1
320 1 2 1 1 23 LYS QE . 23 . HE* 1 1
321 1 1 1 1 23 LYS H . 23 . HN 1 1
321 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
322 1 1 1 1 23 LYS H . 23 . HN 1 1
322 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
323 1 1 1 1 23 LYS H . 23 . HN 1 1
323 1 2 1 1 24 PHE H . 24 . HN 1 1
324 1 1 1 1 23 LYS H . 23 . HN 1 1
324 1 2 1 1 24 PHE QB . 24 . HB* 1 1
325 1 1 1 1 23 LYS HA . 23 . HA 1 1
325 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
326 1 1 1 1 23 LYS HA . 23 . HA 1 1
326 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
327 1 1 1 1 23 LYS HA . 23 . HA 1 1
327 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
328 1 1 1 1 23 LYS HA . 23 . HA 1 1
328 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
329 1 1 1 1 23 LYS HA . 23 . HA 1 1
329 1 2 1 1 24 PHE H . 24 . HN 1 1
330 1 1 1 1 23 LYS HA . 23 . HA 1 1
330 1 2 1 1 25 THR H . 25 . HN 1 1
331 1 1 1 1 23 LYS QB . 23 . HB* 1 1
331 1 2 1 1 24 PHE QB . 24 . HB* 1 1
332 1 1 1 1 23 LYS QB . 23 . HB* 1 1
332 1 2 1 1 30 THR MG . 30 . HG2* 1 1
333 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
333 1 2 1 1 23 LYS QE . 23 . HE* 1 1
334 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
334 1 2 1 1 24 PHE H . 24 . HN 1 1
335 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
335 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
336 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
336 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
337 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
337 1 2 1 1 23 LYS QE . 23 . HE* 1 1
338 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
338 1 2 1 1 24 PHE H . 24 . HN 1 1
339 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
339 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
340 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
340 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
341 1 1 1 1 23 LYS QD . 23 . HD* 1 1
341 1 2 1 1 24 PHE H . 24 . HN 1 1
342 1 1 1 1 23 LYS QD . 23 . HD* 1 1
342 1 2 1 1 34 LEU QD . 34 . HD* 1 1
343 1 1 1 1 23 LYS QE . 23 . HE* 1 1
343 1 2 1 1 34 LEU QD . 34 . HD* 1 1
344 1 1 1 1 23 LYS QG . 23 . HG* 1 1
344 1 2 1 1 24 PHE H . 24 . HN 1 1
345 1 1 1 1 24 PHE H . 24 . HN 1 1
345 1 2 1 1 24 PHE QD . 24 . HD* 1 1
346 1 1 1 1 24 PHE H . 24 . HN 1 1
346 1 2 1 1 30 THR MG . 30 . HG2* 1 1
347 1 1 1 1 24 PHE H . 24 . HN 1 1
347 1 2 1 1 34 LEU QD . 34 . HD* 1 1
348 1 1 1 1 24 PHE H . 24 . HN 1 1
348 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
349 1 1 1 1 24 PHE HA . 24 . HA 1 1
349 1 2 1 1 24 PHE QD . 24 . HD* 1 1
350 1 1 1 1 24 PHE HA . 24 . HA 1 1
350 1 2 1 1 25 THR H . 25 . HN 1 1
351 1 1 1 1 24 PHE HA . 24 . HA 1 1
351 1 2 1 1 34 LEU QD . 34 . HD* 1 1
352 1 1 1 1 24 PHE QB . 24 . HB* 1 1
352 1 2 1 1 25 THR H . 25 . HN 1 1
353 1 1 1 1 24 PHE QB . 24 . HB* 1 1
353 1 2 1 1 34 LEU QD . 34 . HD* 1 1
354 1 1 1 1 24 PHE QB . 24 . HB* 1 1
354 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
355 1 1 1 1 24 PHE QD . 24 . HD* 1 1
355 1 2 1 1 25 THR H . 25 . HN 1 1
356 1 1 1 1 25 THR H . 25 . HN 1 1
356 1 2 1 1 25 THR HB . 25 . HB 1 1
357 1 1 1 1 25 THR H . 25 . HN 1 1
357 1 2 1 1 25 THR MG . 25 . HG2* 1 1
358 1 1 1 1 25 THR H . 25 . HN 1 1
358 1 2 1 1 26 ASP H . 26 . HN 1 1
359 1 1 1 1 25 THR H . 25 . HN 1 1
359 1 2 1 1 27 ASP H . 27 . HN 1 1
360 1 1 1 1 25 THR H . 25 . HN 1 1
360 1 2 1 1 30 THR MG . 30 . HG2* 1 1
361 1 1 1 1 25 THR H . 25 . HN 1 1
361 1 2 1 1 34 LEU QD . 34 . HD* 1 1
362 1 1 1 1 25 THR H . 25 . HN 1 1
362 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
363 1 1 1 1 25 THR HA . 25 . HA 1 1
363 1 2 1 1 26 ASP H . 26 . HN 1 1
364 1 1 1 1 25 THR HA . 25 . HA 1 1
364 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
365 1 1 1 1 25 THR HB . 25 . HB 1 1
365 1 2 1 1 26 ASP H . 26 . HN 1 1
366 1 1 1 1 25 THR HB . 25 . HB 1 1
366 1 2 1 1 27 ASP H . 27 . HN 1 1
367 1 1 1 1 25 THR MG . 25 . HG2* 1 1
367 1 2 1 1 26 ASP H . 26 . HN 1 1
368 1 1 1 1 25 THR MG . 25 . HG2* 1 1
368 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
369 1 1 1 1 25 THR MG . 25 . HG2* 1 1
369 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
370 1 1 1 1 26 ASP H . 26 . HN 1 1
370 1 2 1 1 26 ASP HB2 . 26 . HB2 1 1
371 1 1 1 1 26 ASP H . 26 . HN 1 1
371 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
372 1 1 1 1 26 ASP H . 26 . HN 1 1
372 1 2 1 1 27 ASP H . 27 . HN 1 1
373 1 1 1 1 26 ASP H . 26 . HN 1 1
373 1 2 1 1 27 ASP QB . 27 . HB* 1 1
374 1 1 1 1 26 ASP H . 26 . HN 1 1
374 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
375 1 1 1 1 26 ASP HA . 26 . HA 1 1
375 1 2 1 1 27 ASP H . 27 . HN 1 1
376 1 1 1 1 26 ASP HA . 26 . HA 1 1
376 1 2 1 1 55 THR HA . 55 . HA 1 1
377 1 1 1 1 26 ASP HA . 26 . HA 1 1
377 1 2 1 1 55 THR MG . 55 . HG2* 1 1
378 1 1 1 1 26 ASP HA . 26 . HA 1 1
378 1 2 1 1 58 ILE HB . 58 . HB 1 1
379 1 1 1 1 26 ASP HA . 26 . HA 1 1
379 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
380 1 1 1 1 26 ASP HA . 26 . HA 1 1
380 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
381 1 1 1 1 26 ASP QB . 26 . HB* 1 1
381 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
382 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
382 1 2 1 1 59 SER H . 59 . HN 1 1
383 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
383 1 2 1 1 59 SER HA . 59 . HA 1 1
384 1 1 1 1 26 ASP HB2 . 26 . HB2 1 1
384 1 2 1 1 59 SER QB . 59 . HB* 1 1
385 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
385 1 2 1 1 59 SER H . 59 . HN 1 1
386 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
386 1 2 1 1 59 SER HA . 59 . HA 1 1
387 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
387 1 2 1 1 59 SER QB . 59 . HB* 1 1
388 1 1 1 1 27 ASP H . 27 . HN 1 1
388 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
389 1 1 1 1 27 ASP H . 27 . HN 1 1
389 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
390 1 1 1 1 27 ASP H . 27 . HN 1 1
390 1 2 1 1 28 PHE H . 28 . HN 1 1
391 1 1 1 1 27 ASP H . 27 . HN 1 1
391 1 2 1 1 30 THR H . 30 . HN 1 1
392 1 1 1 1 27 ASP H . 27 . HN 1 1
392 1 2 1 1 30 THR HB . 30 . HB 1 1
393 1 1 1 1 27 ASP H . 27 . HN 1 1
393 1 2 1 1 30 THR MG . 30 . HG2* 1 1
394 1 1 1 1 27 ASP H . 27 . HN 1 1
394 1 2 1 1 55 THR MG . 55 . HG2* 1 1
395 1 1 1 1 27 ASP HA . 27 . HA 1 1
395 1 2 1 1 28 PHE H . 28 . HN 1 1
396 1 1 1 1 27 ASP HA . 27 . HA 1 1
396 1 2 1 1 28 PHE QB . 28 . HB* 1 1
397 1 1 1 1 27 ASP HA . 27 . HA 1 1
397 1 2 1 1 29 ASP H . 29 . HN 1 1
398 1 1 1 1 27 ASP HA . 27 . HA 1 1
398 1 2 1 1 55 THR MG . 55 . HG2* 1 1
399 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
399 1 2 1 1 28 PHE H . 28 . HN 1 1
400 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
400 1 2 1 1 29 ASP H . 29 . HN 1 1
401 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
401 1 2 1 1 30 THR H . 30 . HN 1 1
402 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
402 1 2 1 1 30 THR HB . 30 . HB 1 1
403 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
403 1 2 1 1 30 THR MG . 30 . HG2* 1 1
404 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
404 1 2 1 1 28 PHE H . 28 . HN 1 1
405 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
405 1 2 1 1 29 ASP H . 29 . HN 1 1
406 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
406 1 2 1 1 30 THR H . 30 . HN 1 1
407 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
407 1 2 1 1 30 THR HB . 30 . HB 1 1
408 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
408 1 2 1 1 30 THR MG . 30 . HG2* 1 1
409 1 1 1 1 28 PHE H . 28 . HN 1 1
409 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
410 1 1 1 1 28 PHE H . 28 . HN 1 1
410 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
411 1 1 1 1 28 PHE H . 28 . HN 1 1
411 1 2 1 1 29 ASP H . 29 . HN 1 1
412 1 1 1 1 28 PHE H . 28 . HN 1 1
412 1 2 1 1 55 THR MG . 55 . HG2* 1 1
413 1 1 1 1 28 PHE HA . 28 . HA 1 1
413 1 2 1 1 28 PHE QD . 28 . HD* 1 1
414 1 1 1 1 28 PHE HA . 28 . HA 1 1
414 1 2 1 1 29 ASP H . 29 . HN 1 1
415 1 1 1 1 28 PHE HA . 28 . HA 1 1
415 1 2 1 1 31 ASN H . 31 . HN 1 1
416 1 1 1 1 28 PHE HA . 28 . HA 1 1
416 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
417 1 1 1 1 28 PHE HA . 28 . HA 1 1
417 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
418 1 1 1 1 28 PHE HA . 28 . HA 1 1
418 1 2 1 1 32 LYS H . 32 . HN 1 1
419 1 1 1 1 28 PHE HA . 28 . HA 1 1
419 1 2 1 1 51 ALA MB . 51 . HB* 1 1
420 1 1 1 1 28 PHE HA . 28 . HA 1 1
420 1 2 1 1 55 THR H . 55 . HN 1 1
421 1 1 1 1 28 PHE HA . 28 . HA 1 1
421 1 2 1 1 55 THR MG . 55 . HG2* 1 1
422 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
422 1 2 1 1 29 ASP H . 29 . HN 1 1
423 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
423 1 2 1 1 55 THR MG . 55 . HG2* 1 1
424 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
424 1 2 1 1 29 ASP H . 29 . HN 1 1
425 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
425 1 2 1 1 55 THR MG . 55 . HG2* 1 1
426 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
426 1 2 1 1 55 THR HB . 55 . HB 1 1
427 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
427 1 2 1 1 55 THR MG . 55 . HG2* 1 1
428 1 1 1 1 28 PHE O . 28 . O 1 1
428 1 2 1 1 32 LYS H . 32 . HN 1 1
429 1 1 1 1 28 PHE O . 28 . O 1 1
429 1 2 1 1 32 LYS N . 32 . N 1 1
430 1 1 1 1 29 ASP H . 29 . HN 1 1
430 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
431 1 1 1 1 29 ASP H . 29 . HN 1 1
431 1 2 1 1 29 ASP HB3 . 29 . HB1 1 1
432 1 1 1 1 29 ASP H . 29 . HN 1 1
432 1 2 1 1 30 THR H . 30 . HN 1 1
433 1 1 1 1 29 ASP H . 29 . HN 1 1
433 1 2 1 1 31 ASN H . 31 . HN 1 1
434 1 1 1 1 29 ASP H . 29 . HN 1 1
434 1 2 1 1 32 LYS H . 32 . HN 1 1
435 1 1 1 1 29 ASP HA . 29 . HA 1 1
435 1 2 1 1 30 THR H . 30 . HN 1 1
436 1 1 1 1 29 ASP HA . 29 . HA 1 1
436 1 2 1 1 30 THR HA . 30 . HA 1 1
437 1 1 1 1 29 ASP HA . 29 . HA 1 1
437 1 2 1 1 32 LYS H . 32 . HN 1 1
438 1 1 1 1 29 ASP HA . 29 . HA 1 1
438 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
439 1 1 1 1 29 ASP HA . 29 . HA 1 1
439 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
440 1 1 1 1 29 ASP HA . 29 . HA 1 1
440 1 2 1 1 32 LYS QG . 32 . HG* 1 1
441 1 1 1 1 29 ASP HA . 29 . HA 1 1
441 1 2 1 1 33 LYS H . 33 . HN 1 1
442 1 1 1 1 29 ASP HB2 . 29 . HB2 1 1
442 1 2 1 1 30 THR H . 30 . HN 1 1
443 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
443 1 2 1 1 30 THR H . 30 . HN 1 1
444 1 1 1 1 29 ASP O . 29 . O 1 1
444 1 2 1 1 33 LYS H . 33 . HN 1 1
445 1 1 1 1 29 ASP O . 29 . O 1 1
445 1 2 1 1 33 LYS N . 33 . N 1 1
446 1 1 1 1 30 THR H . 30 . HN 1 1
446 1 2 1 1 30 THR HB . 30 . HB 1 1
447 1 1 1 1 30 THR H . 30 . HN 1 1
447 1 2 1 1 30 THR MG . 30 . HG2* 1 1
448 1 1 1 1 30 THR H . 30 . HN 1 1
448 1 2 1 1 31 ASN H . 31 . HN 1 1
449 1 1 1 1 30 THR H . 30 . HN 1 1
449 1 2 1 1 32 LYS H . 32 . HN 1 1
450 1 1 1 1 30 THR HA . 30 . HA 1 1
450 1 2 1 1 31 ASN H . 31 . HN 1 1
451 1 1 1 1 30 THR HA . 30 . HA 1 1
451 1 2 1 1 32 LYS H . 32 . HN 1 1
452 1 1 1 1 30 THR HA . 30 . HA 1 1
452 1 2 1 1 33 LYS H . 33 . HN 1 1
453 1 1 1 1 30 THR HA . 30 . HA 1 1
453 1 2 1 1 33 LYS QB . 33 . HB* 1 1
454 1 1 1 1 30 THR HA . 30 . HA 1 1
454 1 2 1 1 33 LYS QD . 33 . HD* 1 1
455 1 1 1 1 30 THR HA . 30 . HA 1 1
455 1 2 1 1 34 LEU H . 34 . HN 1 1
456 1 1 1 1 30 THR HB . 30 . HB 1 1
456 1 2 1 1 31 ASN H . 31 . HN 1 1
457 1 1 1 1 30 THR MG . 30 . HG2* 1 1
457 1 2 1 1 31 ASN H . 31 . HN 1 1
458 1 1 1 1 30 THR MG . 30 . HG2* 1 1
458 1 2 1 1 34 LEU H . 34 . HN 1 1
459 1 1 1 1 30 THR MG . 30 . HG2* 1 1
459 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
460 1 1 1 1 30 THR MG . 30 . HG2* 1 1
460 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
461 1 1 1 1 30 THR MG . 30 . HG2* 1 1
461 1 2 1 1 34 LEU HG . 34 . HG 1 1
462 1 1 1 1 30 THR MG . 30 . HG2* 1 1
462 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
463 1 1 1 1 30 THR O . 30 . O 1 1
463 1 2 1 1 34 LEU H . 34 . HN 1 1
464 1 1 1 1 30 THR O . 30 . O 1 1
464 1 2 1 1 34 LEU N . 34 . N 1 1
465 1 1 1 1 31 ASN H . 31 . HN 1 1
465 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
466 1 1 1 1 31 ASN H . 31 . HN 1 1
466 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
467 1 1 1 1 31 ASN H . 31 . HN 1 1
467 1 2 1 1 32 LYS H . 32 . HN 1 1
468 1 1 1 1 31 ASN H . 31 . HN 1 1
468 1 2 1 1 33 LYS H . 33 . HN 1 1
469 1 1 1 1 31 ASN H . 31 . HN 1 1
469 1 2 1 1 34 LEU QB . 34 . HB* 1 1
470 1 1 1 1 31 ASN H . 31 . HN 1 1
470 1 2 1 1 55 THR H . 55 . HN 1 1
471 1 1 1 1 31 ASN HA . 31 . HA 1 1
471 1 2 1 1 32 LYS H . 32 . HN 1 1
472 1 1 1 1 31 ASN HA . 31 . HA 1 1
472 1 2 1 1 33 LYS H . 33 . HN 1 1
473 1 1 1 1 31 ASN HA . 31 . HA 1 1
473 1 2 1 1 34 LEU H . 34 . HN 1 1
474 1 1 1 1 31 ASN QB . 31 . HB* 1 1
474 1 2 1 1 51 ALA HA . 51 . HA 1 1
475 1 1 1 1 31 ASN QB . 31 . HB* 1 1
475 1 2 1 1 55 THR MG . 55 . HG2* 1 1
476 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
476 1 2 1 1 32 LYS H . 32 . HN 1 1
477 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
477 1 2 1 1 51 ALA MB . 51 . HB* 1 1
478 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
478 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
479 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
479 1 2 1 1 55 THR H . 55 . HN 1 1
480 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
480 1 2 1 1 32 LYS H . 32 . HN 1 1
481 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
481 1 2 1 1 51 ALA MB . 51 . HB* 1 1
482 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
482 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
483 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
483 1 2 1 1 55 THR H . 55 . HN 1 1
484 1 1 1 1 31 ASN O . 31 . O 1 1
484 1 2 1 1 35 VAL H . 35 . HN 1 1
485 1 1 1 1 31 ASN O . 31 . O 1 1
485 1 2 1 1 35 VAL N . 35 . N 1 1
486 1 1 1 1 32 LYS H . 32 . HN 1 1
486 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
487 1 1 1 1 32 LYS H . 32 . HN 1 1
487 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
488 1 1 1 1 32 LYS H . 32 . HN 1 1
488 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
489 1 1 1 1 32 LYS H . 32 . HN 1 1
489 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
490 1 1 1 1 32 LYS H . 32 . HN 1 1
490 1 2 1 1 33 LYS H . 33 . HN 1 1
491 1 1 1 1 32 LYS H . 32 . HN 1 1
491 1 2 1 1 33 LYS QB . 33 . HB* 1 1
492 1 1 1 1 32 LYS H . 32 . HN 1 1
492 1 2 1 1 34 LEU H . 34 . HN 1 1
493 1 1 1 1 32 LYS H . 32 . HN 1 1
493 1 2 1 1 35 VAL H . 35 . HN 1 1
494 1 1 1 1 32 LYS H . 32 . HN 1 1
494 1 2 1 1 51 ALA MB . 51 . HB* 1 1
495 1 1 1 1 32 LYS HA . 32 . HA 1 1
495 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
496 1 1 1 1 32 LYS HA . 32 . HA 1 1
496 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
497 1 1 1 1 32 LYS HA . 32 . HA 1 1
497 1 2 1 1 33 LYS H . 33 . HN 1 1
498 1 1 1 1 32 LYS HA . 32 . HA 1 1
498 1 2 1 1 35 VAL H . 35 . HN 1 1
499 1 1 1 1 32 LYS HA . 32 . HA 1 1
499 1 2 1 1 35 VAL HB . 35 . HB 1 1
500 1 1 1 1 32 LYS HA . 32 . HA 1 1
500 1 2 1 1 51 ALA MB . 51 . HB* 1 1
501 1 1 1 1 32 LYS QB . 32 . HB* 1 1
501 1 2 1 1 32 LYS QE . 32 . HE* 1 1
502 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
502 1 2 1 1 33 LYS H . 33 . HN 1 1
503 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
503 1 2 1 1 33 LYS H . 33 . HN 1 1
504 1 1 1 1 32 LYS QG . 32 . HG* 1 1
504 1 2 1 1 33 LYS HA . 33 . HA 1 1
505 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
505 1 2 1 1 33 LYS H . 33 . HN 1 1
506 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
506 1 2 1 1 33 LYS H . 33 . HN 1 1
507 1 1 1 1 32 LYS O . 32 . O 1 1
507 1 2 1 1 36 GLU H . 36 . HN 1 1
508 1 1 1 1 32 LYS O . 32 . O 1 1
508 1 2 1 1 36 GLU N . 36 . N 1 1
509 1 1 1 1 33 LYS H . 33 . HN 1 1
509 1 2 1 1 33 LYS QD . 33 . HD* 1 1
510 1 1 1 1 33 LYS H . 33 . HN 1 1
510 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
511 1 1 1 1 33 LYS H . 33 . HN 1 1
511 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
512 1 1 1 1 33 LYS H . 33 . HN 1 1
512 1 2 1 1 34 LEU H . 34 . HN 1 1
513 1 1 1 1 33 LYS H . 33 . HN 1 1
513 1 2 1 1 35 VAL H . 35 . HN 1 1
514 1 1 1 1 33 LYS H . 33 . HN 1 1
514 1 2 1 1 36 GLU H . 36 . HN 1 1
515 1 1 1 1 33 LYS H . 33 . HN 1 1
515 1 2 1 1 36 GLU QB . 36 . HB* 1 1
516 1 1 1 1 33 LYS HA . 33 . HA 1 1
516 1 2 1 1 33 LYS HD2 . 33 . HD2 1 1
517 1 1 1 1 33 LYS HA . 33 . HA 1 1
517 1 2 1 1 33 LYS HD3 . 33 . HD1 1 1
518 1 1 1 1 33 LYS HA . 33 . HA 1 1
518 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
519 1 1 1 1 33 LYS HA . 33 . HA 1 1
519 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
520 1 1 1 1 33 LYS HA . 33 . HA 1 1
520 1 2 1 1 34 LEU H . 34 . HN 1 1
521 1 1 1 1 33 LYS HA . 33 . HA 1 1
521 1 2 1 1 36 GLU H . 36 . HN 1 1
522 1 1 1 1 33 LYS HA . 33 . HA 1 1
522 1 2 1 1 36 GLU QB . 36 . HB* 1 1
523 1 1 1 1 33 LYS QB . 33 . HB* 1 1
523 1 2 1 1 34 LEU H . 34 . HN 1 1
524 1 1 1 1 33 LYS QB . 33 . HB* 1 1
524 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
525 1 1 1 1 33 LYS QB . 33 . HB* 1 1
525 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
526 1 1 1 1 33 LYS QG . 33 . HG* 1 1
526 1 2 1 1 34 LEU H . 34 . HN 1 1
527 1 1 1 1 34 LEU H . 34 . HN 1 1
527 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
528 1 1 1 1 34 LEU H . 34 . HN 1 1
528 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
529 1 1 1 1 34 LEU H . 34 . HN 1 1
529 1 2 1 1 34 LEU QD . 34 . HD* 1 1
530 1 1 1 1 34 LEU H . 34 . HN 1 1
530 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
531 1 1 1 1 34 LEU H . 34 . HN 1 1
531 1 2 1 1 34 LEU HG . 34 . HG 1 1
532 1 1 1 1 34 LEU H . 34 . HN 1 1
532 1 2 1 1 35 VAL H . 35 . HN 1 1
533 1 1 1 1 34 LEU H . 34 . HN 1 1
533 1 2 1 1 36 GLU H . 36 . HN 1 1
534 1 1 1 1 34 LEU H . 34 . HN 1 1
534 1 2 1 1 36 GLU QB . 36 . HB* 1 1
535 1 1 1 1 34 LEU HA . 34 . HA 1 1
535 1 2 1 1 34 LEU QD . 34 . HD* 1 1
536 1 1 1 1 34 LEU HA . 34 . HA 1 1
536 1 2 1 1 34 LEU HG . 34 . HG 1 1
537 1 1 1 1 34 LEU HA . 34 . HA 1 1
537 1 2 1 1 35 VAL H . 35 . HN 1 1
538 1 1 1 1 34 LEU HA . 34 . HA 1 1
538 1 2 1 1 37 GLU H . 37 . HN 1 1
539 1 1 1 1 34 LEU HA . 34 . HA 1 1
539 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
540 1 1 1 1 34 LEU HA . 34 . HA 1 1
540 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
541 1 1 1 1 34 LEU QB . 34 . HB* 1 1
541 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
542 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
542 1 2 1 1 35 VAL H . 35 . HN 1 1
543 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
543 1 2 1 1 35 VAL H . 35 . HN 1 1
544 1 1 1 1 34 LEU QD . 34 . HD* 1 1
544 1 2 1 1 35 VAL H . 35 . HN 1 1
545 1 1 1 1 34 LEU QD . 34 . HD* 1 1
545 1 2 1 1 37 GLU QB . 37 . HB* 1 1
546 1 1 1 1 34 LEU QD . 34 . HD* 1 1
546 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
547 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
547 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
548 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
548 1 2 1 1 35 VAL H . 35 . HN 1 1
549 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
549 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
550 1 1 1 1 34 LEU HG . 34 . HG 1 1
550 1 2 1 1 35 VAL H . 35 . HN 1 1
551 1 1 1 1 35 VAL H . 35 . HN 1 1
551 1 2 1 1 35 VAL HB . 35 . HB 1 1
552 1 1 1 1 35 VAL H . 35 . HN 1 1
552 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
553 1 1 1 1 35 VAL H . 35 . HN 1 1
553 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
554 1 1 1 1 35 VAL H . 35 . HN 1 1
554 1 2 1 1 36 GLU H . 36 . HN 1 1
555 1 1 1 1 35 VAL H . 35 . HN 1 1
555 1 2 1 1 51 ALA HA . 51 . HA 1 1
556 1 1 1 1 35 VAL H . 35 . HN 1 1
556 1 2 1 1 51 ALA MB . 51 . HB* 1 1
557 1 1 1 1 35 VAL HA . 35 . HA 1 1
557 1 2 1 1 36 GLU H . 36 . HN 1 1
558 1 1 1 1 35 VAL HA . 35 . HA 1 1
558 1 2 1 1 38 PHE H . 38 . HN 1 1
559 1 1 1 1 35 VAL HA . 35 . HA 1 1
559 1 2 1 1 38 PHE QB . 38 . HB* 1 1
560 1 1 1 1 35 VAL HB . 35 . HB 1 1
560 1 2 1 1 36 GLU H . 36 . HN 1 1
561 1 1 1 1 35 VAL HB . 35 . HB 1 1
561 1 2 1 1 47 ARG HD2 . 47 . HD2 1 1
562 1 1 1 1 35 VAL HB . 35 . HB 1 1
562 1 2 1 1 47 ARG HD3 . 47 . HD1 1 1
563 1 1 1 1 35 VAL HB . 35 . HB 1 1
563 1 2 1 1 47 ARG QG . 47 . HG* 1 1
564 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
564 1 2 1 1 36 GLU H . 36 . HN 1 1
565 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
565 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
566 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
566 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
567 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
567 1 2 1 1 50 ILE HB . 50 . HB 1 1
568 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
568 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
569 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
569 1 2 1 1 51 ALA HA . 51 . HA 1 1
570 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
570 1 2 1 1 51 ALA MB . 51 . HB* 1 1
571 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
571 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
572 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
572 1 2 1 1 36 GLU H . 36 . HN 1 1
573 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
573 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
574 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
574 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
575 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
575 1 2 1 1 50 ILE HB . 50 . HB 1 1
576 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
576 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
577 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
577 1 2 1 1 51 ALA H . 51 . HN 1 1
578 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
578 1 2 1 1 51 ALA HA . 51 . HA 1 1
579 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
579 1 2 1 1 51 ALA MB . 51 . HB* 1 1
580 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
580 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
581 1 1 1 1 36 GLU H . 36 . HN 1 1
581 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
582 1 1 1 1 36 GLU H . 36 . HN 1 1
582 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
583 1 1 1 1 36 GLU H . 36 . HN 1 1
583 1 2 1 1 37 GLU H . 37 . HN 1 1
584 1 1 1 1 36 GLU H . 36 . HN 1 1
584 1 2 1 1 38 PHE H . 38 . HN 1 1
585 1 1 1 1 36 GLU HA . 36 . HA 1 1
585 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
586 1 1 1 1 36 GLU HA . 36 . HA 1 1
586 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
587 1 1 1 1 36 GLU QB . 36 . HB* 1 1
587 1 2 1 1 37 GLU H . 37 . HN 1 1
588 1 1 1 1 36 GLU QG . 36 . HG* 1 1
588 1 2 1 1 37 GLU H . 37 . HN 1 1
589 1 1 1 1 37 GLU H . 37 . HN 1 1
589 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
590 1 1 1 1 37 GLU H . 37 . HN 1 1
590 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
591 1 1 1 1 37 GLU H . 37 . HN 1 1
591 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
592 1 1 1 1 37 GLU H . 37 . HN 1 1
592 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
593 1 1 1 1 37 GLU H . 37 . HN 1 1
593 1 2 1 1 38 PHE H . 38 . HN 1 1
594 1 1 1 1 37 GLU HA . 37 . HA 1 1
594 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
595 1 1 1 1 37 GLU HA . 37 . HA 1 1
595 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
596 1 1 1 1 37 GLU HA . 37 . HA 1 1
596 1 2 1 1 38 PHE H . 38 . HN 1 1
597 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
597 1 2 1 1 38 PHE H . 38 . HN 1 1
598 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
598 1 2 1 1 38 PHE H . 38 . HN 1 1
599 1 1 1 1 37 GLU QG . 37 . HG* 1 1
599 1 2 1 1 38 PHE H . 38 . HN 1 1
600 1 1 1 1 38 PHE H . 38 . HN 1 1
600 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
601 1 1 1 1 38 PHE H . 38 . HN 1 1
601 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
602 1 1 1 1 38 PHE HA . 38 . HA 1 1
602 1 2 1 1 38 PHE QD . 38 . HD* 1 1
603 1 1 1 1 38 PHE HA . 38 . HA 1 1
603 1 2 1 1 39 SER H . 39 . HN 1 1
604 1 1 1 1 38 PHE QB . 38 . HB* 1 1
604 1 2 1 1 39 SER H . 39 . HN 1 1
605 1 1 1 1 39 SER H . 39 . HN 1 1
605 1 2 1 1 40 THR H . 40 . HN 1 1
606 1 1 1 1 39 SER HA . 39 . HA 1 1
606 1 2 1 1 40 THR H . 40 . HN 1 1
607 1 1 1 1 39 SER QB . 39 . HB* 1 1
607 1 2 1 1 40 THR H . 40 . HN 1 1
608 1 1 1 1 40 THR H . 40 . HN 1 1
608 1 2 1 1 40 THR HA . 40 . HA 1 1
609 1 1 1 1 40 THR H . 40 . HN 1 1
609 1 2 1 1 40 THR HB . 40 . HB 1 1
610 1 1 1 1 40 THR H . 40 . HN 1 1
610 1 2 1 1 40 THR MG . 40 . HG2* 1 1
611 1 1 1 1 40 THR HA . 40 . HA 1 1
611 1 2 1 1 41 VAL H . 41 . HN 1 1
612 1 1 1 1 40 THR HB . 40 . HB 1 1
612 1 2 1 1 41 VAL H . 41 . HN 1 1
613 1 1 1 1 40 THR MG . 40 . HG2* 1 1
613 1 2 1 1 41 VAL H . 41 . HN 1 1
614 1 1 1 1 40 THR MG . 40 . HG2* 1 1
614 1 2 1 1 41 VAL HB . 41 . HB 1 1
615 1 1 1 1 41 VAL H . 41 . HN 1 1
615 1 2 1 1 41 VAL HB . 41 . HB 1 1
616 1 1 1 1 41 VAL HA . 41 . HA 1 1
616 1 2 1 1 42 SER H . 42 . HN 1 1
617 1 1 1 1 41 VAL HB . 41 . HB 1 1
617 1 2 1 1 42 SER H . 42 . HN 1 1
618 1 1 1 1 42 SER H . 42 . HN 1 1
618 1 2 1 1 43 THR H . 43 . HN 1 1
619 1 1 1 1 42 SER HA . 42 . HA 1 1
619 1 2 1 1 43 THR H . 43 . HN 1 1
620 1 1 1 1 42 SER QB . 42 . HB* 1 1
620 1 2 1 1 43 THR H . 43 . HN 1 1
621 1 1 1 1 43 THR H . 43 . HN 1 1
621 1 2 1 1 43 THR HB . 43 . HB 1 1
622 1 1 1 1 43 THR H . 43 . HN 1 1
622 1 2 1 1 43 THR MG . 43 . HG2* 1 1
623 1 1 1 1 43 THR H . 43 . HN 1 1
623 1 2 1 1 44 LYS H . 44 . HN 1 1
624 1 1 1 1 43 THR H . 43 . HN 1 1
624 1 2 1 1 46 LEU QB . 46 . HB* 1 1
625 1 1 1 1 43 THR HA . 43 . HA 1 1
625 1 2 1 1 44 LYS H . 44 . HN 1 1
626 1 1 1 1 43 THR HA . 43 . HA 1 1
626 1 2 1 1 46 LEU QD . 46 . HD* 1 1
627 1 1 1 1 43 THR HB . 43 . HB 1 1
627 1 2 1 1 46 LEU H . 46 . HN 1 1
628 1 1 1 1 43 THR HB . 43 . HB 1 1
628 1 2 1 1 46 LEU QB . 46 . HB* 1 1
629 1 1 1 1 43 THR MG . 43 . HG2* 1 1
629 1 2 1 1 44 LYS H . 44 . HN 1 1
630 1 1 1 1 43 THR MG . 43 . HG2* 1 1
630 1 2 1 1 46 LEU H . 46 . HN 1 1
631 1 1 1 1 43 THR MG . 43 . HG2* 1 1
631 1 2 1 1 46 LEU QB . 46 . HB* 1 1
632 1 1 1 1 44 LYS H . 44 . HN 1 1
632 1 2 1 1 46 LEU H . 46 . HN 1 1
633 1 1 1 1 45 HIS HA . 45 . HA 1 1
633 1 2 1 1 46 LEU H . 46 . HN 1 1
634 1 1 1 1 45 HIS HA . 45 . HA 1 1
634 1 2 1 1 48 ASN QB . 48 . HB* 1 1
635 1 1 1 1 45 HIS HA . 45 . HA 1 1
635 1 2 1 1 48 ASN QD . 48 . HD2* 1 1
636 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
636 1 2 1 1 46 LEU H . 46 . HN 1 1
637 1 1 1 1 45 HIS HB2 . 45 . HB2 1 1
637 1 2 1 1 46 LEU QB . 46 . HB* 1 1
638 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
638 1 2 1 1 46 LEU H . 46 . HN 1 1
639 1 1 1 1 45 HIS HB3 . 45 . HB1 1 1
639 1 2 1 1 46 LEU QB . 46 . HB* 1 1
640 1 1 1 1 45 HIS HD2 . 45 . HD2 1 1
640 1 2 1 1 48 ASN QB . 48 . HB* 1 1
641 1 1 1 1 46 LEU H . 46 . HN 1 1
641 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
642 1 1 1 1 46 LEU H . 46 . HN 1 1
642 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
643 1 1 1 1 46 LEU H . 46 . HN 1 1
643 1 2 1 1 46 LEU HG . 46 . HG 1 1
644 1 1 1 1 46 LEU H . 46 . HN 1 1
644 1 2 1 1 47 ARG H . 47 . HN 1 1
645 1 1 1 1 46 LEU H . 46 . HN 1 1
645 1 2 1 1 47 ARG QB . 47 . HB* 1 1
646 1 1 1 1 46 LEU HA . 46 . HA 1 1
646 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
647 1 1 1 1 46 LEU HA . 46 . HA 1 1
647 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
648 1 1 1 1 46 LEU HA . 46 . HA 1 1
648 1 2 1 1 47 ARG H . 47 . HN 1 1
649 1 1 1 1 46 LEU HA . 46 . HA 1 1
649 1 2 1 1 49 LYS H . 49 . HN 1 1
650 1 1 1 1 46 LEU HA . 46 . HA 1 1
650 1 2 1 1 49 LYS QB . 49 . HB* 1 1
651 1 1 1 1 46 LEU HA . 46 . HA 1 1
651 1 2 1 1 50 ILE H . 50 . HN 1 1
652 1 1 1 1 46 LEU QB . 46 . HB* 1 1
652 1 2 1 1 47 ARG H . 47 . HN 1 1
653 1 1 1 1 46 LEU QB . 46 . HB* 1 1
653 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
654 1 1 1 1 46 LEU QD . 46 . HD* 1 1
654 1 2 1 1 47 ARG H . 47 . HN 1 1
655 1 1 1 1 46 LEU QD . 46 . HD* 1 1
655 1 2 1 1 49 LYS H . 49 . HN 1 1
656 1 1 1 1 46 LEU QD . 46 . HD* 1 1
656 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
657 1 1 1 1 46 LEU QD . 46 . HD* 1 1
657 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
658 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
658 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
659 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
659 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
660 1 1 1 1 46 LEU O . 46 . O 1 1
660 1 2 1 1 50 ILE H . 50 . HN 1 1
661 1 1 1 1 46 LEU O . 46 . O 1 1
661 1 2 1 1 50 ILE N . 50 . N 1 1
662 1 1 1 1 47 ARG H . 47 . HN 1 1
662 1 2 1 1 47 ARG HB2 . 47 . HB2 1 1
663 1 1 1 1 47 ARG H . 47 . HN 1 1
663 1 2 1 1 47 ARG HB3 . 47 . HB1 1 1
664 1 1 1 1 47 ARG H . 47 . HN 1 1
664 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
665 1 1 1 1 47 ARG H . 47 . HN 1 1
665 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
666 1 1 1 1 47 ARG H . 47 . HN 1 1
666 1 2 1 1 48 ASN H . 48 . HN 1 1
667 1 1 1 1 47 ARG H . 47 . HN 1 1
667 1 2 1 1 49 LYS H . 49 . HN 1 1
668 1 1 1 1 47 ARG HA . 47 . HA 1 1
668 1 2 1 1 47 ARG QD . 47 . HD* 1 1
669 1 1 1 1 47 ARG HA . 47 . HA 1 1
669 1 2 1 1 47 ARG HG2 . 47 . HG2 1 1
670 1 1 1 1 47 ARG HA . 47 . HA 1 1
670 1 2 1 1 47 ARG HG3 . 47 . HG1 1 1
671 1 1 1 1 47 ARG HA . 47 . HA 1 1
671 1 2 1 1 48 ASN H . 48 . HN 1 1
672 1 1 1 1 47 ARG HA . 47 . HA 1 1
672 1 2 1 1 50 ILE H . 50 . HN 1 1
673 1 1 1 1 47 ARG HA . 47 . HA 1 1
673 1 2 1 1 50 ILE HB . 50 . HB 1 1
674 1 1 1 1 47 ARG HA . 47 . HA 1 1
674 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
675 1 1 1 1 47 ARG HA . 47 . HA 1 1
675 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
676 1 1 1 1 47 ARG HA . 47 . HA 1 1
676 1 2 1 1 51 ALA H . 51 . HN 1 1
677 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
677 1 2 1 1 47 ARG HD2 . 47 . HD2 1 1
678 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
678 1 2 1 1 47 ARG HD3 . 47 . HD1 1 1
679 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
679 1 2 1 1 48 ASN H . 48 . HN 1 1
680 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
680 1 2 1 1 47 ARG HD2 . 47 . HD2 1 1
681 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
681 1 2 1 1 47 ARG HD3 . 47 . HD1 1 1
682 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
682 1 2 1 1 48 ASN H . 48 . HN 1 1
683 1 1 1 1 47 ARG QG . 47 . HG* 1 1
683 1 2 1 1 48 ASN H . 48 . HN 1 1
684 1 1 1 1 47 ARG O . 47 . O 1 1
684 1 2 1 1 51 ALA H . 51 . HN 1 1
685 1 1 1 1 47 ARG O . 47 . O 1 1
685 1 2 1 1 51 ALA N . 51 . N 1 1
686 1 1 1 1 48 ASN H . 48 . HN 1 1
686 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
687 1 1 1 1 48 ASN H . 48 . HN 1 1
687 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
688 1 1 1 1 48 ASN H . 48 . HN 1 1
688 1 2 1 1 48 ASN HD21 . 48 . HD21 1 1
689 1 1 1 1 48 ASN H . 48 . HN 1 1
689 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
690 1 1 1 1 48 ASN H . 48 . HN 1 1
690 1 2 1 1 49 LYS H . 49 . HN 1 1
691 1 1 1 1 48 ASN H . 48 . HN 1 1
691 1 2 1 1 51 ALA H . 51 . HN 1 1
692 1 1 1 1 48 ASN HA . 48 . HA 1 1
692 1 2 1 1 49 LYS H . 49 . HN 1 1
693 1 1 1 1 48 ASN HA . 48 . HA 1 1
693 1 2 1 1 51 ALA H . 51 . HN 1 1
694 1 1 1 1 48 ASN HA . 48 . HA 1 1
694 1 2 1 1 51 ALA MB . 51 . HB* 1 1
695 1 1 1 1 48 ASN HA . 48 . HA 1 1
695 1 2 1 1 52 GLY H . 52 . HN 1 1
696 1 1 1 1 48 ASN QB . 48 . HB* 1 1
696 1 2 1 1 49 LYS HA . 49 . HA 1 1
697 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
697 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
698 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
698 1 2 1 1 49 LYS H . 49 . HN 1 1
699 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
699 1 2 1 1 48 ASN HD22 . 48 . HD22 1 1
700 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
700 1 2 1 1 49 LYS H . 49 . HN 1 1
701 1 1 1 1 48 ASN O . 48 . O 1 1
701 1 2 1 1 52 GLY H . 52 . HN 1 1
702 1 1 1 1 48 ASN O . 48 . O 1 1
702 1 2 1 1 52 GLY N . 52 . N 1 1
703 1 1 1 1 49 LYS H . 49 . HN 1 1
703 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
704 1 1 1 1 49 LYS H . 49 . HN 1 1
704 1 2 1 1 49 LYS HB3 . 49 . HB1 1 1
705 1 1 1 1 49 LYS H . 49 . HN 1 1
705 1 2 1 1 49 LYS QD . 49 . HD* 1 1
706 1 1 1 1 49 LYS H . 49 . HN 1 1
706 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
707 1 1 1 1 49 LYS H . 49 . HN 1 1
707 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
708 1 1 1 1 49 LYS H . 49 . HN 1 1
708 1 2 1 1 50 ILE H . 50 . HN 1 1
709 1 1 1 1 49 LYS H . 49 . HN 1 1
709 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
710 1 1 1 1 49 LYS H . 49 . HN 1 1
710 1 2 1 1 51 ALA H . 51 . HN 1 1
711 1 1 1 1 49 LYS HA . 49 . HA 1 1
711 1 2 1 1 49 LYS QD . 49 . HD* 1 1
712 1 1 1 1 49 LYS HA . 49 . HA 1 1
712 1 2 1 1 49 LYS QE . 49 . HE* 1 1
713 1 1 1 1 49 LYS HA . 49 . HA 1 1
713 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
714 1 1 1 1 49 LYS HA . 49 . HA 1 1
714 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
715 1 1 1 1 49 LYS HA . 49 . HA 1 1
715 1 2 1 1 50 ILE H . 50 . HN 1 1
716 1 1 1 1 49 LYS HA . 49 . HA 1 1
716 1 2 1 1 51 ALA H . 51 . HN 1 1
717 1 1 1 1 49 LYS HA . 49 . HA 1 1
717 1 2 1 1 52 GLY H . 52 . HN 1 1
718 1 1 1 1 49 LYS HA . 49 . HA 1 1
718 1 2 1 1 53 TYR H . 53 . HN 1 1
719 1 1 1 1 49 LYS QB . 49 . HB* 1 1
719 1 2 1 1 49 LYS QE . 49 . HE* 1 1
720 1 1 1 1 49 LYS QB . 49 . HB* 1 1
720 1 2 1 1 53 TYR H . 53 . HN 1 1
721 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
721 1 2 1 1 50 ILE H . 50 . HN 1 1
722 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
722 1 2 1 1 50 ILE H . 50 . HN 1 1
723 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
723 1 2 1 1 50 ILE H . 50 . HN 1 1
724 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
724 1 2 1 1 50 ILE H . 50 . HN 1 1
725 1 1 1 1 49 LYS O . 49 . O 1 1
725 1 2 1 1 53 TYR H . 53 . HN 1 1
726 1 1 1 1 49 LYS O . 49 . O 1 1
726 1 2 1 1 53 TYR N . 53 . N 1 1
727 1 1 1 1 50 ILE H . 50 . HN 1 1
727 1 2 1 1 50 ILE HB . 50 . HB 1 1
728 1 1 1 1 50 ILE H . 50 . HN 1 1
728 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
729 1 1 1 1 50 ILE H . 50 . HN 1 1
729 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
730 1 1 1 1 50 ILE H . 50 . HN 1 1
730 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
731 1 1 1 1 50 ILE H . 50 . HN 1 1
731 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
732 1 1 1 1 50 ILE H . 50 . HN 1 1
732 1 2 1 1 53 TYR QB . 53 . HB* 1 1
733 1 1 1 1 50 ILE HA . 50 . HA 1 1
733 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
734 1 1 1 1 50 ILE HA . 50 . HA 1 1
734 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
735 1 1 1 1 50 ILE HA . 50 . HA 1 1
735 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
736 1 1 1 1 50 ILE HA . 50 . HA 1 1
736 1 2 1 1 51 ALA H . 51 . HN 1 1
737 1 1 1 1 50 ILE HA . 50 . HA 1 1
737 1 2 1 1 53 TYR H . 53 . HN 1 1
738 1 1 1 1 50 ILE HA . 50 . HA 1 1
738 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
739 1 1 1 1 50 ILE HA . 50 . HA 1 1
739 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
740 1 1 1 1 50 ILE HB . 50 . HB 1 1
740 1 2 1 1 51 ALA H . 51 . HN 1 1
741 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
741 1 2 1 1 51 ALA H . 51 . HN 1 1
742 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
742 1 2 1 1 51 ALA HA . 51 . HA 1 1
743 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
743 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
744 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
744 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
745 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
745 1 2 1 1 54 ILE H . 54 . HN 1 1
746 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
746 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
747 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
747 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
748 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
748 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
749 1 1 1 1 50 ILE O . 50 . O 1 1
749 1 2 1 1 54 ILE H . 54 . HN 1 1
750 1 1 1 1 50 ILE O . 50 . O 1 1
750 1 2 1 1 54 ILE N . 54 . N 1 1
751 1 1 1 1 51 ALA H . 51 . HN 1 1
751 1 2 1 1 52 GLY H . 52 . HN 1 1
752 1 1 1 1 51 ALA H . 51 . HN 1 1
752 1 2 1 1 54 ILE HB . 54 . HB 1 1
753 1 1 1 1 51 ALA HA . 51 . HA 1 1
753 1 2 1 1 52 GLY H . 52 . HN 1 1
754 1 1 1 1 51 ALA HA . 51 . HA 1 1
754 1 2 1 1 54 ILE H . 54 . HN 1 1
755 1 1 1 1 51 ALA HA . 51 . HA 1 1
755 1 2 1 1 54 ILE HB . 54 . HB 1 1
756 1 1 1 1 51 ALA HA . 51 . HA 1 1
756 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
757 1 1 1 1 51 ALA HA . 51 . HA 1 1
757 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
758 1 1 1 1 51 ALA HA . 51 . HA 1 1
758 1 2 1 1 55 THR H . 55 . HN 1 1
759 1 1 1 1 51 ALA MB . 51 . HB* 1 1
759 1 2 1 1 52 GLY H . 52 . HN 1 1
760 1 1 1 1 51 ALA MB . 51 . HB* 1 1
760 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
761 1 1 1 1 51 ALA O . 51 . O 1 1
761 1 2 1 1 55 THR H . 55 . HN 1 1
762 1 1 1 1 51 ALA O . 51 . O 1 1
762 1 2 1 1 55 THR N . 55 . N 1 1
763 1 1 1 1 52 GLY H . 52 . HN 1 1
763 1 2 1 1 53 TYR H . 53 . HN 1 1
764 1 1 1 1 52 GLY H . 52 . HN 1 1
764 1 2 1 1 54 ILE H . 54 . HN 1 1
765 1 1 1 1 52 GLY QA . 52 . HA* 1 1
765 1 2 1 1 55 THR HB . 55 . HB 1 1
766 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
766 1 2 1 1 53 TYR H . 53 . HN 1 1
767 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
767 1 2 1 1 55 THR H . 55 . HN 1 1
768 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
768 1 2 1 1 53 TYR H . 53 . HN 1 1
769 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
769 1 2 1 1 55 THR H . 55 . HN 1 1
770 1 1 1 1 52 GLY O . 52 . O 1 1
770 1 2 1 1 56 ARG H . 56 . HN 1 1
771 1 1 1 1 52 GLY O . 52 . O 1 1
771 1 2 1 1 56 ARG N . 56 . N 1 1
772 1 1 1 1 53 TYR H . 53 . HN 1 1
772 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
773 1 1 1 1 53 TYR H . 53 . HN 1 1
773 1 2 1 1 53 TYR HB3 . 53 . HB1 1 1
774 1 1 1 1 53 TYR H . 53 . HN 1 1
774 1 2 1 1 54 ILE H . 54 . HN 1 1
775 1 1 1 1 53 TYR H . 53 . HN 1 1
775 1 2 1 1 54 ILE HB . 54 . HB 1 1
776 1 1 1 1 53 TYR H . 53 . HN 1 1
776 1 2 1 1 55 THR H . 55 . HN 1 1
777 1 1 1 1 53 TYR HA . 53 . HA 1 1
777 1 2 1 1 53 TYR QD . 53 . HD* 1 1
778 1 1 1 1 53 TYR HA . 53 . HA 1 1
778 1 2 1 1 56 ARG H . 56 . HN 1 1
779 1 1 1 1 53 TYR HA . 53 . HA 1 1
779 1 2 1 1 56 ARG QB . 56 . HB* 1 1
780 1 1 1 1 53 TYR HA . 53 . HA 1 1
780 1 2 1 1 56 ARG QD . 56 . HD* 1 1
781 1 1 1 1 53 TYR HA . 53 . HA 1 1
781 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
782 1 1 1 1 53 TYR HA . 53 . HA 1 1
782 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
783 1 1 1 1 53 TYR HA . 53 . HA 1 1
783 1 2 1 1 57 ILE H . 57 . HN 1 1
784 1 1 1 1 53 TYR QB . 53 . HB* 1 1
784 1 2 1 1 53 TYR QE . 53 . HE* 1 1
785 1 1 1 1 53 TYR QB . 53 . HB* 1 1
785 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
786 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
786 1 2 1 1 54 ILE H . 54 . HN 1 1
787 1 1 1 1 53 TYR HB3 . 53 . HB1 1 1
787 1 2 1 1 54 ILE H . 54 . HN 1 1
788 1 1 1 1 53 TYR O . 53 . O 1 1
788 1 2 1 1 57 ILE H . 57 . HN 1 1
789 1 1 1 1 53 TYR O . 53 . O 1 1
789 1 2 1 1 57 ILE N . 57 . N 1 1
790 1 1 1 1 54 ILE H . 54 . HN 1 1
790 1 2 1 1 54 ILE HB . 54 . HB 1 1
791 1 1 1 1 54 ILE H . 54 . HN 1 1
791 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
792 1 1 1 1 54 ILE H . 54 . HN 1 1
792 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
793 1 1 1 1 54 ILE H . 54 . HN 1 1
793 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
794 1 1 1 1 54 ILE H . 54 . HN 1 1
794 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
795 1 1 1 1 54 ILE H . 54 . HN 1 1
795 1 2 1 1 55 THR H . 55 . HN 1 1
796 1 1 1 1 54 ILE HA . 54 . HA 1 1
796 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
797 1 1 1 1 54 ILE HA . 54 . HA 1 1
797 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
798 1 1 1 1 54 ILE HA . 54 . HA 1 1
798 1 2 1 1 55 THR H . 55 . HN 1 1
799 1 1 1 1 54 ILE HA . 54 . HA 1 1
799 1 2 1 1 56 ARG H . 56 . HN 1 1
800 1 1 1 1 54 ILE HA . 54 . HA 1 1
800 1 2 1 1 57 ILE H . 57 . HN 1 1
801 1 1 1 1 54 ILE HA . 54 . HA 1 1
801 1 2 1 1 57 ILE HB . 57 . HB 1 1
802 1 1 1 1 54 ILE HA . 54 . HA 1 1
802 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
803 1 1 1 1 54 ILE HA . 54 . HA 1 1
803 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
804 1 1 1 1 54 ILE HA . 54 . HA 1 1
804 1 2 1 1 58 ILE H . 58 . HN 1 1
805 1 1 1 1 54 ILE HB . 54 . HB 1 1
805 1 2 1 1 55 THR H . 55 . HN 1 1
806 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
806 1 2 1 1 55 THR MG . 55 . HG2* 1 1
807 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
807 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
808 1 1 1 1 54 ILE QG . 54 . HG1* 1 1
808 1 2 1 1 55 THR H . 55 . HN 1 1
809 1 1 1 1 54 ILE QG . 54 . HG1* 1 1
809 1 2 1 1 57 ILE HB . 57 . HB 1 1
810 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
810 1 2 1 1 55 THR H . 55 . HN 1 1
811 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
811 1 2 1 1 56 ARG H . 56 . HN 1 1
812 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
812 1 2 1 1 57 ILE H . 57 . HN 1 1
813 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
813 1 2 1 1 58 ILE H . 58 . HN 1 1
814 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
814 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
815 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
815 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
816 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
816 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
817 1 1 1 1 54 ILE O . 54 . O 1 1
817 1 2 1 1 58 ILE H . 58 . HN 1 1
818 1 1 1 1 54 ILE O . 54 . O 1 1
818 1 2 1 1 58 ILE N . 58 . N 1 1
819 1 1 1 1 55 THR H . 55 . HN 1 1
819 1 2 1 1 55 THR HB . 55 . HB 1 1
820 1 1 1 1 55 THR H . 55 . HN 1 1
820 1 2 1 1 55 THR MG . 55 . HG2* 1 1
821 1 1 1 1 55 THR H . 55 . HN 1 1
821 1 2 1 1 56 ARG H . 56 . HN 1 1
822 1 1 1 1 55 THR H . 55 . HN 1 1
822 1 2 1 1 56 ARG QB . 56 . HB* 1 1
823 1 1 1 1 55 THR H . 55 . HN 1 1
823 1 2 1 1 57 ILE H . 57 . HN 1 1
824 1 1 1 1 55 THR H . 55 . HN 1 1
824 1 2 1 1 58 ILE H . 58 . HN 1 1
825 1 1 1 1 55 THR HA . 55 . HA 1 1
825 1 2 1 1 56 ARG H . 56 . HN 1 1
826 1 1 1 1 55 THR HA . 55 . HA 1 1
826 1 2 1 1 58 ILE H . 58 . HN 1 1
827 1 1 1 1 55 THR HA . 55 . HA 1 1
827 1 2 1 1 58 ILE HB . 58 . HB 1 1
828 1 1 1 1 55 THR HA . 55 . HA 1 1
828 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
829 1 1 1 1 55 THR HA . 55 . HA 1 1
829 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
830 1 1 1 1 55 THR HB . 55 . HB 1 1
830 1 2 1 1 56 ARG H . 56 . HN 1 1
831 1 1 1 1 55 THR HB . 55 . HB 1 1
831 1 2 1 1 56 ARG HA . 56 . HA 1 1
832 1 1 1 1 55 THR HB . 55 . HB 1 1
832 1 2 1 1 59 SER H . 59 . HN 1 1
833 1 1 1 1 55 THR MG . 55 . HG2* 1 1
833 1 2 1 1 56 ARG H . 56 . HN 1 1
834 1 1 1 1 55 THR MG . 55 . HG2* 1 1
834 1 2 1 1 58 ILE H . 58 . HN 1 1
835 1 1 1 1 55 THR MG . 55 . HG2* 1 1
835 1 2 1 1 58 ILE HB . 58 . HB 1 1
836 1 1 1 1 55 THR O . 55 . O 1 1
836 1 2 1 1 59 SER H . 59 . HN 1 1
837 1 1 1 1 55 THR O . 55 . O 1 1
837 1 2 1 1 59 SER N . 59 . N 1 1
838 1 1 1 1 56 ARG H . 56 . HN 1 1
838 1 2 1 1 56 ARG QD . 56 . HD* 1 1
839 1 1 1 1 56 ARG H . 56 . HN 1 1
839 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
840 1 1 1 1 56 ARG H . 56 . HN 1 1
840 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
841 1 1 1 1 56 ARG H . 56 . HN 1 1
841 1 2 1 1 57 ILE H . 57 . HN 1 1
842 1 1 1 1 56 ARG H . 56 . HN 1 1
842 1 2 1 1 58 ILE H . 58 . HN 1 1
843 1 1 1 1 56 ARG HA . 56 . HA 1 1
843 1 2 1 1 56 ARG QD . 56 . HD* 1 1
844 1 1 1 1 56 ARG HA . 56 . HA 1 1
844 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1
845 1 1 1 1 56 ARG HA . 56 . HA 1 1
845 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1
846 1 1 1 1 56 ARG HA . 56 . HA 1 1
846 1 2 1 1 57 ILE H . 57 . HN 1 1
847 1 1 1 1 56 ARG HA . 56 . HA 1 1
847 1 2 1 1 58 ILE H . 58 . HN 1 1
848 1 1 1 1 56 ARG HA . 56 . HA 1 1
848 1 2 1 1 59 SER H . 59 . HN 1 1
849 1 1 1 1 56 ARG HA . 56 . HA 1 1
849 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
850 1 1 1 1 56 ARG HA . 56 . HA 1 1
850 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
851 1 1 1 1 56 ARG HA . 56 . HA 1 1
851 1 2 1 1 60 GLN H . 60 . HN 1 1
852 1 1 1 1 56 ARG QB . 56 . HB* 1 1
852 1 2 1 1 57 ILE H . 57 . HN 1 1
853 1 1 1 1 56 ARG QB . 56 . HB* 1 1
853 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
854 1 1 1 1 56 ARG O . 56 . O 1 1
854 1 2 1 1 60 GLN H . 60 . HN 1 1
855 1 1 1 1 56 ARG O . 56 . O 1 1
855 1 2 1 1 60 GLN N . 60 . N 1 1
856 1 1 1 1 57 ILE H . 57 . HN 1 1
856 1 2 1 1 57 ILE HB . 57 . HB 1 1
857 1 1 1 1 57 ILE H . 57 . HN 1 1
857 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
858 1 1 1 1 57 ILE H . 57 . HN 1 1
858 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
859 1 1 1 1 57 ILE H . 57 . HN 1 1
859 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
860 1 1 1 1 57 ILE H . 57 . HN 1 1
860 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
861 1 1 1 1 57 ILE H . 57 . HN 1 1
861 1 2 1 1 58 ILE H . 58 . HN 1 1
862 1 1 1 1 57 ILE H . 57 . HN 1 1
862 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
863 1 1 1 1 57 ILE H . 57 . HN 1 1
863 1 2 1 1 59 SER H . 59 . HN 1 1
864 1 1 1 1 57 ILE HA . 57 . HA 1 1
864 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
865 1 1 1 1 57 ILE HA . 57 . HA 1 1
865 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
866 1 1 1 1 57 ILE HA . 57 . HA 1 1
866 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
867 1 1 1 1 57 ILE HA . 57 . HA 1 1
867 1 2 1 1 58 ILE H . 58 . HN 1 1
868 1 1 1 1 57 ILE HA . 57 . HA 1 1
868 1 2 1 1 60 GLN H . 60 . HN 1 1
869 1 1 1 1 57 ILE HA . 57 . HA 1 1
869 1 2 1 1 60 GLN QB . 60 . HB* 1 1
870 1 1 1 1 57 ILE HA . 57 . HA 1 1
870 1 2 1 1 60 GLN QG . 60 . HG* 1 1
871 1 1 1 1 57 ILE HA . 57 . HA 1 1
871 1 2 1 1 61 GLN H . 61 . HN 1 1
872 1 1 1 1 57 ILE HB . 57 . HB 1 1
872 1 2 1 1 58 ILE H . 58 . HN 1 1
873 1 1 1 1 57 ILE HB . 57 . HB 1 1
873 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
874 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
874 1 2 1 1 58 ILE H . 58 . HN 1 1
875 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
875 1 2 1 1 58 ILE HA . 58 . HA 1 1
876 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
876 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
877 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
877 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
878 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
878 1 2 1 1 61 GLN H . 61 . HN 1 1
879 1 1 1 1 57 ILE O . 57 . O 1 1
879 1 2 1 1 61 GLN H . 61 . HN 1 1
880 1 1 1 1 57 ILE O . 57 . O 1 1
880 1 2 1 1 61 GLN N . 61 . N 1 1
881 1 1 1 1 58 ILE H . 58 . HN 1 1
881 1 2 1 1 58 ILE HB . 58 . HB 1 1
882 1 1 1 1 58 ILE H . 58 . HN 1 1
882 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
883 1 1 1 1 58 ILE H . 58 . HN 1 1
883 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
884 1 1 1 1 58 ILE H . 58 . HN 1 1
884 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
885 1 1 1 1 58 ILE H . 58 . HN 1 1
885 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
886 1 1 1 1 58 ILE H . 58 . HN 1 1
886 1 2 1 1 59 SER H . 59 . HN 1 1
887 1 1 1 1 58 ILE H . 58 . HN 1 1
887 1 2 1 1 60 GLN H . 60 . HN 1 1
888 1 1 1 1 58 ILE HA . 58 . HA 1 1
888 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
889 1 1 1 1 58 ILE HA . 58 . HA 1 1
889 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
890 1 1 1 1 58 ILE HA . 58 . HA 1 1
890 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
891 1 1 1 1 58 ILE HA . 58 . HA 1 1
891 1 2 1 1 59 SER H . 59 . HN 1 1
892 1 1 1 1 58 ILE HA . 58 . HA 1 1
892 1 2 1 1 61 GLN H . 61 . HN 1 1
893 1 1 1 1 58 ILE HA . 58 . HA 1 1
893 1 2 1 1 61 GLN QB . 61 . HB* 1 1
894 1 1 1 1 58 ILE HA . 58 . HA 1 1
894 1 2 1 1 61 GLN QG . 61 . HG* 1 1
895 1 1 1 1 58 ILE HB . 58 . HB 1 1
895 1 2 1 1 59 SER H . 59 . HN 1 1
896 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
896 1 2 1 1 59 SER H . 59 . HN 1 1
897 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
897 1 2 1 1 59 SER H . 59 . HN 1 1
898 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
898 1 2 1 1 59 SER HA . 59 . HA 1 1
899 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
899 1 2 1 1 61 GLN QB . 61 . HB* 1 1
900 1 1 1 1 59 SER H . 59 . HN 1 1
900 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
901 1 1 1 1 59 SER H . 59 . HN 1 1
901 1 2 1 1 59 SER HB3 . 59 . HB1 1 1
902 1 1 1 1 59 SER H . 59 . HN 1 1
902 1 2 1 1 60 GLN H . 60 . HN 1 1
903 1 1 1 1 59 SER H . 59 . HN 1 1
903 1 2 1 1 60 GLN QB . 60 . HB* 1 1
904 1 1 1 1 59 SER H . 59 . HN 1 1
904 1 2 1 1 61 GLN H . 61 . HN 1 1
905 1 1 1 1 59 SER HA . 59 . HA 1 1
905 1 2 1 1 60 GLN H . 60 . HN 1 1
906 1 1 1 1 59 SER HA . 59 . HA 1 1
906 1 2 1 1 62 LYS H . 62 . HN 1 1
907 1 1 1 1 59 SER HA . 59 . HA 1 1
907 1 2 1 1 62 LYS QB . 62 . HB* 1 1
908 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
908 1 2 1 1 60 GLN H . 60 . HN 1 1
909 1 1 1 1 59 SER HB3 . 59 . HB1 1 1
909 1 2 1 1 60 GLN H . 60 . HN 1 1
910 1 1 1 1 60 GLN H . 60 . HN 1 1
910 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
911 1 1 1 1 60 GLN H . 60 . HN 1 1
911 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
912 1 1 1 1 60 GLN H . 60 . HN 1 1
912 1 2 1 1 61 GLN H . 61 . HN 1 1
913 1 1 1 1 60 GLN HA . 60 . HA 1 1
913 1 2 1 1 60 GLN HG2 . 60 . HG2 1 1
914 1 1 1 1 60 GLN HA . 60 . HA 1 1
914 1 2 1 1 60 GLN HG3 . 60 . HG1 1 1
915 1 1 1 1 60 GLN HA . 60 . HA 1 1
915 1 2 1 1 61 GLN H . 61 . HN 1 1
916 1 1 1 1 60 GLN QB . 60 . HB* 1 1
916 1 2 1 1 61 GLN H . 61 . HN 1 1
917 1 1 1 1 61 GLN H . 61 . HN 1 1
917 1 2 1 1 61 GLN HA . 61 . HA 1 1
918 1 1 1 1 61 GLN H . 61 . HN 1 1
918 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
919 1 1 1 1 61 GLN H . 61 . HN 1 1
919 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
920 1 1 1 1 61 GLN H . 61 . HN 1 1
920 1 2 1 1 62 LYS H . 62 . HN 1 1
921 1 1 1 1 61 GLN HA . 61 . HA 1 1
921 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
922 1 1 1 1 61 GLN HA . 61 . HA 1 1
922 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
923 1 1 1 1 61 GLN HA . 61 . HA 1 1
923 1 2 1 1 62 LYS H . 62 . HN 1 1
924 1 1 1 1 61 GLN QB . 61 . HB* 1 1
924 1 2 1 1 62 LYS H . 62 . HN 1 1
925 1 1 1 1 61 GLN QB . 61 . HB* 1 1
925 1 2 1 1 62 LYS QB . 62 . HB* 1 1
926 1 1 1 1 62 LYS H . 62 . HN 1 1
926 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
927 1 1 1 1 62 LYS H . 62 . HN 1 1
927 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
928 1 1 1 1 62 LYS H . 62 . HN 1 1
928 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
929 1 1 1 1 62 LYS H . 62 . HN 1 1
929 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
930 1 1 1 1 62 LYS HA . 62 . HA 1 1
930 1 2 1 1 62 LYS QD . 62 . HD* 1 1
931 1 1 1 1 62 LYS HA . 62 . HA 1 1
931 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
932 1 1 1 1 62 LYS HA . 62 . HA 1 1
932 1 2 1 1 62 LYS HG3 . 62 . HG1 1 1
933 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
933 1 2 1 1 62 LYS QE . 62 . HE* 1 1
934 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
934 1 2 1 1 62 LYS QE . 62 . HE* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 3.0 1.8 4.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 4.0 1.8 6.0 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 4.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 3.0 1.8 4.5 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 6.0 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 4.5 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 4.5 1 1
37 1 . . . . . 4.0 1.8 6.0 1 1
38 1 . . . . . 3.0 1.8 4.5 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 6.0 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 4.5 1 1
43 1 . . . . . 4.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 3.0 1.8 4.5 1 1
49 1 . . . . . 3.0 1.8 4.5 1 1
50 1 . . . . . 2.0 1.8 2.3 1 1
51 1 . . . . . 3.0 2.7 3.3 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 2.0 1.8 2.3 1 1
66 1 . . . . . 3.0 2.7 3.3 1 1
67 1 . . . . . 3.0 1.8 4.5 1 1
68 1 . . . . . 3.0 1.8 4.5 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 4.5 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 2.0 1.8 2.3 1 1
87 1 . . . . . 3.0 2.7 3.3 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 3.0 1.8 4.5 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 2.0 1.8 2.3 1 1
107 1 . . . . . 3.0 2.7 3.3 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 4.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 2.0 1.8 2.3 1 1
124 1 . . . . . 3.0 2.7 3.3 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 3.0 1.8 4.5 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 3.0 1.8 4.5 1 1
136 1 . . . . . 4.0 1.8 6.0 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 4.0 1.8 6.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 2.0 1.8 2.3 1 1
151 1 . . . . . 3.0 2.7 3.3 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 6.0 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 6.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 6.0 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 4.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 6.0 1 1
171 1 . . . . . 4.0 1.8 6.0 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 2.0 1.8 2.3 1 1
179 1 . . . . . 3.0 2.7 3.3 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 4.5 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 4.0 1.8 6.0 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 6.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 4.0 1.8 6.0 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 4.0 1.8 6.0 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
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221 1 . . . . . 3.0 1.8 4.5 1 1
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432 1 . . . . . 3.0 1.8 4.5 1 1
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467 1 . . . . . 3.0 1.8 4.5 1 1
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619 1 . . . . . 3.0 1.8 4.5 1 1
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624 1 . . . . . 4.0 1.8 6.0 1 1
625 1 . . . . . 4.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 6.0 1 1
629 1 . . . . . 4.0 1.8 6.0 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 3.0 1.8 4.5 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 4.0 1.8 6.0 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 6.0 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 3.0 1.8 4.5 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 4.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 6.0 1 1
656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 6.0 1 1
660 1 . . . . . 2.0 1.8 2.3 1 1
661 1 . . . . . 3.0 2.7 3.3 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 6.0 1 1
667 1 . . . . . 4.0 1.8 6.0 1 1
668 1 . . . . . 4.0 1.8 6.0 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 6.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 6.0 1 1
681 1 . . . . . 4.0 1.8 6.0 1 1
682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 2.0 1.8 2.3 1 1
685 1 . . . . . 3.0 2.7 3.3 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 6.0 1 1
693 1 . . . . . 4.0 1.8 6.0 1 1
694 1 . . . . . 4.0 1.8 6.0 1 1
695 1 . . . . . 4.0 1.8 6.0 1 1
696 1 . . . . . 4.0 1.8 6.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 6.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 6.0 1 1
701 1 . . . . . 2.0 1.8 2.3 1 1
702 1 . . . . . 3.0 2.7 3.3 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 3.0 1.8 4.5 1 1
709 1 . . . . . 4.0 1.8 6.0 1 1
710 1 . . . . . 4.0 1.8 6.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 6.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 6.0 1 1
717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 3.0 1.8 4.5 1 1
722 1 . . . . . 3.0 1.8 4.5 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 2.0 1.8 2.3 1 1
726 1 . . . . . 3.0 2.7 3.3 1 1
727 1 . . . . . 3.0 1.8 4.5 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 4.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 4.5 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 6.0 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 4.0 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 2.0 1.8 2.3 1 1
750 1 . . . . . 3.0 2.7 3.3 1 1
751 1 . . . . . 3.0 1.8 4.5 1 1
752 1 . . . . . 4.0 1.8 6.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 4.0 1.8 6.0 1 1
756 1 . . . . . 4.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 6.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 4.0 1.8 6.0 1 1
761 1 . . . . . 2.0 1.8 2.3 1 1
762 1 . . . . . 3.0 2.7 3.3 1 1
763 1 . . . . . 3.0 1.8 4.5 1 1
764 1 . . . . . 4.0 1.8 6.0 1 1
765 1 . . . . . 4.0 1.8 6.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 6.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 6.0 1 1
770 1 . . . . . 2.0 1.8 2.3 1 1
771 1 . . . . . 3.0 2.7 3.3 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 6.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 4.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 6.0 1 1
780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 6.0 1 1
784 1 . . . . . 4.0 1.8 6.0 1 1
785 1 . . . . . 4.0 1.8 6.0 1 1
786 1 . . . . . 4.0 1.8 6.0 1 1
787 1 . . . . . 4.0 1.8 6.0 1 1
788 1 . . . . . 2.0 1.8 2.3 1 1
789 1 . . . . . 3.0 2.7 3.3 1 1
790 1 . . . . . 4.0 1.8 6.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 6.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 4.0 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 6.0 1 1
797 1 . . . . . 4.0 1.8 6.0 1 1
798 1 . . . . . 3.0 1.8 4.5 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 6.0 1 1
801 1 . . . . . 4.0 1.8 6.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 3.0 1.8 4.5 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 6.0 1 1
817 1 . . . . . 2.0 1.8 2.3 1 1
818 1 . . . . . 3.0 2.7 3.3 1 1
819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 3.0 1.8 4.5 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 3.0 1.8 4.5 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 4.0 1.8 6.0 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 2.0 1.8 2.3 1 1
837 1 . . . . . 3.0 2.7 3.3 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 6.0 1 1
842 1 . . . . . 4.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 2.0 1.8 2.3 1 1
855 1 . . . . . 3.0 2.7 3.3 1 1
856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 4.0 1.8 6.0 1 1
859 1 . . . . . 4.0 1.8 6.0 1 1
860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 3.0 1.8 4.5 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 4.0 1.8 6.0 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 6.0 1 1
873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 2.0 1.8 2.3 1 1
880 1 . . . . . 3.0 2.7 3.3 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 4.0 1.8 6.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 3.0 1.8 4.5 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 6.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 3.0 1.8 4.5 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 6.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 3.0 1.8 4.5 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 3.0 1.8 4.5 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 3.0 1.8 4.5 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 4.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 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 2 GLY C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -179.99998 115.00001 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 ASN C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -174.99998 100.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ILE C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -174.99998 100.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ARG C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -75.0 195.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 THR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -75.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 6 THR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -106.0 -26.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 PHE N -75.0 5.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 PHE N -89.99999 10.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 SER C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -75.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 7 SER C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -107.0 -26.999998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 VAL N -75.0 5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 VAL N -95.0 5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -70.0 -35.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 8 PHE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -107.0 -26.999998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
15 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LYS N -75.0 5.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
16 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 LYS N -93.0 7.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 9 VAL C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -70.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 9 VAL C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -101.99999 -22.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
19 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ARG N -75.0 5.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
20 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ARG N -95.0 5.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
21 . 1 1 10 LYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -75.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
22 . 1 1 10 LYS C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -104.0 -23.999998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
23 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ILE N -75.0 5.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
24 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 ILE N -89.99999 10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
25 . 1 1 11 ARG C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -70.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
26 . 1 1 11 ARG C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -107.99999 -28.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
27 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -75.0 5.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
28 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ALA N -91.0 9.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
29 . 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -65.0 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
30 . 1 1 12 ILE C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -104.0 -23.999998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
31 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LYS N -75.0 5.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
32 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 LYS N -91.0 9.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
33 . 1 1 13 ALA C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -100.0 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
34 . 1 1 13 ALA C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -103.0 -23.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
35 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLU N -75.0 5.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
36 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLU N -91.0 9.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
37 . 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -70.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
38 . 1 1 14 LYS C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -105.0 -25.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
39 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 MET N -75.0 5.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
40 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 MET N -89.99999 10.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
41 . 1 1 15 GLU C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -70.0 -35.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
42 . 1 1 15 GLU C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -105.0 -25.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
43 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ILE N -75.0 5.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
44 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ILE N -92.0 8.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
45 . 1 1 16 MET C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -75.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
46 . 1 1 16 MET C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -104.0 -23.999998 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
47 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLU N -75.0 5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
48 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLU N -92.0 8.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
49 . 1 1 17 ILE C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -65.0 185.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
50 . 1 1 18 GLU C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -174.99998 100.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
51 . 1 1 19 THR C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -150.0 -89.99999 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
52 . 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -170.0 95.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
53 . 1 1 23 LYS C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -174.99998 100.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
54 . 1 1 24 PHE C 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C -155.0 -85.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
55 . 1 1 25 THR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -170.0 89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
56 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -165.0 80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
57 . 1 1 26 ASP C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -137.0 -57.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
58 . 1 1 27 ASP C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -100.0 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
59 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 ASP N -75.0 5.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
60 . 1 1 28 PHE C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -65.0 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
61 . 1 1 28 PHE C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -103.0 -23.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
62 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N -75.0 5.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
63 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 THR N -92.0 8.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
64 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -65.0 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
65 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -107.99999 -28.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
66 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASN N -75.0 5.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
67 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 ASN N -89.99999 10.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
68 . 1 1 30 THR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -65.0 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
69 . 1 1 30 THR C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -104.0 -23.999998 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
70 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LYS N -75.0 5.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
71 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 LYS N -89.0 11.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
72 . 1 1 31 ASN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -70.0 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
73 . 1 1 31 ASN C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -106.0 -26.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
74 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LYS N -75.0 5.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
75 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 LYS N -94.0 5.9999995 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
76 . 1 1 32 LYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -80.0 -50.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
77 . 1 1 32 LYS C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -104.0 -23.999998 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
78 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LEU N -75.0 5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
79 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LEU N -89.0 11.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
80 . 1 1 33 LYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -80.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
81 . 1 1 33 LYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -104.0 -23.999998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
82 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N -75.0 5.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
83 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 VAL N -94.0 5.9999995 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
84 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -100.0 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
85 . 1 1 34 LEU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -106.0 -26.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
86 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N -75.0 5.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
87 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N -89.0 11.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
88 . 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -75.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
89 . 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -101.99999 -22.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
90 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -75.0 5.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
91 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLU N -91.0 9.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
92 . 1 1 36 GLU C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -80.0 200.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
93 . 1 1 37 GLU C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -174.99998 100.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
94 . 1 1 38 PHE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -174.99998 100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
95 . 1 1 39 SER C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
96 . 1 1 42 SER C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -170.0 89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
97 . 1 1 45 HIS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -95.0 -65.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
98 . 1 1 45 HIS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -104.0 -23.999998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
99 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N -75.0 5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
100 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N -91.0 9.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
101 . 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -100.0 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
102 . 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -109.0 -29.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
103 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASN N -75.0 5.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
104 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ASN N -89.99999 10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
105 . 1 1 47 ARG C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -80.0 -50.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
106 . 1 1 47 ARG C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -107.0 -26.999998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
107 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LYS N -75.0 5.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
108 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LYS N -85.0 15.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
109 . 1 1 48 ASN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -75.0 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
110 . 1 1 48 ASN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -107.0 -26.999998 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
111 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -75.0 5.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
112 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 ILE N -89.99999 10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
113 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -65.0 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
114 . 1 1 49 LYS C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -104.0 -23.999998 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
115 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ALA N -75.0 5.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
116 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ALA N -93.0 7.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
117 . 1 1 50 ILE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -65.0 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
118 . 1 1 50 ILE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -105.0 -25.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
119 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLY N -75.0 5.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
120 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 GLY N -88.0 11.999999 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
121 . 1 1 51 ALA C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -100.0 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
122 . 1 1 51 ALA C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -105.0 -25.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
123 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 TYR N -75.0 5.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
124 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 TYR N -89.99999 10.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
125 . 1 1 52 GLY C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -75.0 -44.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
126 . 1 1 52 GLY C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -107.0 -26.999998 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
127 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ILE N -75.0 5.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
128 . 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 ILE N -89.99999 10.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
129 . 1 1 53 TYR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -60.0 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
130 . 1 1 53 TYR C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -104.0 -23.999998 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
131 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 THR N -75.0 5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
132 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 THR N -95.0 5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
133 . 1 1 54 ILE C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -100.0 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
134 . 1 1 54 ILE C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -110.0 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
135 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ARG N -75.0 5.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
136 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 ARG N -87.0 13.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
137 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -70.0 -40.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
138 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -104.0 -23.999998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
139 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N -75.0 5.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
140 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N -89.99999 10.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
141 . 1 1 56 ARG C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -70.0 -40.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
142 . 1 1 56 ARG C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -105.0 -25.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
143 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N -75.0 5.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
144 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N -89.0 11.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
145 . 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -70.0 -40.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
146 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 SER N -75.0 5.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
147 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -65.0 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
148 . 1 1 58 ILE C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -106.0 -26.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
149 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLN N -75.0 5.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
150 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLN N -85.0 15.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
151 . 1 1 59 SER C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -85.0 -55.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
152 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 GLN N -75.0 5.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
153 . 1 1 60 GLN C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -85.0 -60.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
154 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 LYS N -75.0 5.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
155 . 1 1 61 GLN C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -179.99998 105.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
156 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 PHE N 72.0 172.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
157 . 1 1 43 THR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -101.99999 -22.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
158 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 HIS N -83.0 17.0 . 44 . N . 44 . CA . 44 . C . 45 . 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 MET C C -21.386 9.432 -12.384 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -22.528 8.509 -11.971 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -22.202 7.068 -12.384 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -22.856 4.273 -13.826 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -21.947 6.898 -13.874 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -24.571 8.279 -12.329 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -23.725 9.008 -13.609 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -24.067 9.893 -12.207 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -22.630 8.550 -10.895 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -21.320 6.743 -11.853 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -23.030 6.433 -12.109 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -23.710 4.595 -14.403 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -23.057 4.424 -12.774 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -22.669 3.227 -14.012 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.858 7.119 -14.409 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -21.178 7.595 -14.172 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -23.810 8.951 -12.571 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -21.568 10.340 -13.196 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -21.415 5.228 -14.306 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -17.880 9.027 -12.506 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -19.037 9.949 -12.184 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -20.158 8.521 -11.098 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -19.263 10.549 -13.054 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -18.753 10.600 -11.370 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -20.218 9.205 -11.806 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -18.092 7.894 -12.944 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASN C C -15.162 7.830 -11.317 1.00 . A A . 3 ASN C 1 1
1 28 1 1 3 ASN CA C -15.474 8.692 -12.533 1.00 . A A . 3 ASN CA 1 1
1 29 1 1 3 ASN CB C -14.275 9.585 -12.861 1.00 . A A . 3 ASN CB 1 1
1 30 1 1 3 ASN CG C -14.437 10.334 -14.173 1.00 . A A . 3 ASN CG 1 1
1 31 1 1 3 ASN H H -16.562 10.416 -11.940 1.00 . A A . 3 ASN H 1 1
1 32 1 1 3 ASN HA H -15.675 8.049 -13.375 1.00 . A A . 3 ASN HA 1 1
1 33 1 1 3 ASN HB2 H -14.151 10.309 -12.071 1.00 . A A . 3 ASN HB2 1 1
1 34 1 1 3 ASN HB3 H -13.387 8.973 -12.925 1.00 . A A . 3 ASN HB3 1 1
1 35 1 1 3 ASN HD21 H -15.249 11.887 -13.225 1.00 . A A . 3 ASN HD21 1 1
1 36 1 1 3 ASN HD22 H -15.091 12.047 -14.944 1.00 . A A . 3 ASN HD22 1 1
1 37 1 1 3 ASN N N -16.665 9.498 -12.284 1.00 . A A . 3 ASN N 1 1
1 38 1 1 3 ASN ND2 N -14.981 11.541 -14.109 1.00 . A A . 3 ASN ND2 1 1
1 39 1 1 3 ASN O O -15.491 8.198 -10.188 1.00 . A A . 3 ASN O 1 1
1 40 1 1 3 ASN OD1 O -14.070 9.831 -15.236 1.00 . A A . 3 ASN OD1 1 1
1 41 1 1 4 ILE C C -13.040 6.319 -9.657 1.00 . A A . 4 ILE C 1 1
1 42 1 1 4 ILE CA C -14.195 5.759 -10.479 1.00 . A A . 4 ILE CA 1 1
1 43 1 1 4 ILE CB C -13.809 4.367 -11.026 1.00 . A A . 4 ILE CB 1 1
1 44 1 1 4 ILE CD1 C -14.564 2.546 -12.649 1.00 . A A . 4 ILE CD1 1 1
1 45 1 1 4 ILE CG1 C -14.916 3.835 -11.938 1.00 . A A . 4 ILE CG1 1 1
1 46 1 1 4 ILE CG2 C -13.554 3.394 -9.884 1.00 . A A . 4 ILE CG2 1 1
1 47 1 1 4 ILE H H -14.297 6.443 -12.477 1.00 . A A . 4 ILE H 1 1
1 48 1 1 4 ILE HA H -15.062 5.647 -9.840 1.00 . A A . 4 ILE HA 1 1
1 49 1 1 4 ILE HB H -12.898 4.469 -11.595 1.00 . A A . 4 ILE HB 1 1
1 50 1 1 4 ILE HD11 H -14.352 1.778 -11.919 1.00 . A A . 4 ILE HD11 1 1
1 51 1 1 4 ILE HD12 H -13.696 2.702 -13.270 1.00 . A A . 4 ILE HD12 1 1
1 52 1 1 4 ILE HD13 H -15.396 2.236 -13.264 1.00 . A A . 4 ILE HD13 1 1
1 53 1 1 4 ILE HG12 H -15.799 3.654 -11.345 1.00 . A A . 4 ILE HG12 1 1
1 54 1 1 4 ILE HG13 H -15.142 4.577 -12.689 1.00 . A A . 4 ILE HG13 1 1
1 55 1 1 4 ILE HG21 H -14.452 3.291 -9.294 1.00 . A A . 4 ILE HG21 1 1
1 56 1 1 4 ILE HG22 H -12.755 3.768 -9.261 1.00 . A A . 4 ILE HG22 1 1
1 57 1 1 4 ILE HG23 H -13.276 2.431 -10.288 1.00 . A A . 4 ILE HG23 1 1
1 58 1 1 4 ILE N N -14.539 6.679 -11.553 1.00 . A A . 4 ILE N 1 1
1 59 1 1 4 ILE O O -13.214 6.661 -8.487 1.00 . A A . 4 ILE O 1 1
1 60 1 1 5 ARG C C -10.281 6.358 -8.374 1.00 . A A . 5 ARG C 1 1
1 61 1 1 5 ARG CA C -10.692 7.039 -9.685 1.00 . A A . 5 ARG CA 1 1
1 62 1 1 5 ARG CB C -10.946 8.536 -9.478 1.00 . A A . 5 ARG CB 1 1
1 63 1 1 5 ARG CD C -10.099 10.751 -8.666 1.00 . A A . 5 ARG CD 1 1
1 64 1 1 5 ARG CG C -9.847 9.254 -8.715 1.00 . A A . 5 ARG CG 1 1
1 65 1 1 5 ARG CZ C -10.461 12.153 -10.675 1.00 . A A . 5 ARG CZ 1 1
1 66 1 1 5 ARG H H -11.793 6.048 -11.197 1.00 . A A . 5 ARG H 1 1
1 67 1 1 5 ARG HA H -9.879 6.930 -10.385 1.00 . A A . 5 ARG HA 1 1
1 68 1 1 5 ARG HB2 H -11.048 9.007 -10.444 1.00 . A A . 5 ARG HB2 1 1
1 69 1 1 5 ARG HB3 H -11.871 8.656 -8.931 1.00 . A A . 5 ARG HB3 1 1
1 70 1 1 5 ARG HD2 H -11.157 10.920 -8.528 1.00 . A A . 5 ARG HD2 1 1
1 71 1 1 5 ARG HD3 H -9.558 11.165 -7.827 1.00 . A A . 5 ARG HD3 1 1
1 72 1 1 5 ARG HE H -8.709 11.356 -10.120 1.00 . A A . 5 ARG HE 1 1
1 73 1 1 5 ARG HG2 H -9.812 8.871 -7.705 1.00 . A A . 5 ARG HG2 1 1
1 74 1 1 5 ARG HG3 H -8.903 9.072 -9.207 1.00 . A A . 5 ARG HG3 1 1
1 75 1 1 5 ARG HH11 H -12.175 11.735 -9.662 1.00 . A A . 5 ARG HH11 1 1
1 76 1 1 5 ARG HH12 H -12.353 12.791 -11.036 1.00 . A A . 5 ARG HH12 1 1
1 77 1 1 5 ARG HH21 H -8.951 12.717 -11.908 1.00 . A A . 5 ARG HH21 1 1
1 78 1 1 5 ARG HH22 H -10.520 13.348 -12.314 1.00 . A A . 5 ARG HH22 1 1
1 79 1 1 5 ARG N N -11.869 6.415 -10.290 1.00 . A A . 5 ARG N 1 1
1 80 1 1 5 ARG NE N -9.665 11.424 -9.888 1.00 . A A . 5 ARG NE 1 1
1 81 1 1 5 ARG NH1 N -11.766 12.230 -10.438 1.00 . A A . 5 ARG NH1 1 1
1 82 1 1 5 ARG NH2 N -9.940 12.787 -11.716 1.00 . A A . 5 ARG NH2 1 1
1 83 1 1 5 ARG O O -10.728 6.731 -7.287 1.00 . A A . 5 ARG O 1 1
1 84 1 1 6 THR C C -7.684 3.802 -7.733 1.00 . A A . 6 THR C 1 1
1 85 1 1 6 THR CA C -8.884 4.665 -7.331 1.00 . A A . 6 THR CA 1 1
1 86 1 1 6 THR CB C -9.949 3.796 -6.611 1.00 . A A . 6 THR CB 1 1
1 87 1 1 6 THR CG2 C -10.374 2.605 -7.458 1.00 . A A . 6 THR CG2 1 1
1 88 1 1 6 THR H H -9.213 5.017 -9.390 1.00 . A A . 6 THR H 1 1
1 89 1 1 6 THR HA H -8.546 5.425 -6.640 1.00 . A A . 6 THR HA 1 1
1 90 1 1 6 THR HB H -10.818 4.413 -6.425 1.00 . A A . 6 THR HB 1 1
1 91 1 1 6 THR HG1 H -9.239 4.094 -4.793 1.00 . A A . 6 THR HG1 1 1
1 92 1 1 6 THR HG21 H -11.115 2.030 -6.924 1.00 . A A . 6 THR HG21 1 1
1 93 1 1 6 THR HG22 H -9.514 1.983 -7.661 1.00 . A A . 6 THR HG22 1 1
1 94 1 1 6 THR HG23 H -10.793 2.955 -8.391 1.00 . A A . 6 THR HG23 1 1
1 95 1 1 6 THR N N -9.442 5.340 -8.492 1.00 . A A . 6 THR N 1 1
1 96 1 1 6 THR O O -6.776 3.571 -6.933 1.00 . A A . 6 THR O 1 1
1 97 1 1 6 THR OG1 O -9.440 3.332 -5.355 1.00 . A A . 6 THR OG1 1 1
1 98 1 1 7 SER C C -5.235 3.179 -9.418 1.00 . A A . 7 SER C 1 1
1 99 1 1 7 SER CA C -6.604 2.502 -9.504 1.00 . A A . 7 SER CA 1 1
1 100 1 1 7 SER CB C -6.906 2.102 -10.951 1.00 . A A . 7 SER CB 1 1
1 101 1 1 7 SER H H -8.405 3.612 -9.595 1.00 . A A . 7 SER H 1 1
1 102 1 1 7 SER HA H -6.585 1.610 -8.894 1.00 . A A . 7 SER HA 1 1
1 103 1 1 7 SER HB2 H -7.857 1.591 -10.986 1.00 . A A . 7 SER HB2 1 1
1 104 1 1 7 SER HB3 H -6.953 2.990 -11.566 1.00 . A A . 7 SER HB3 1 1
1 105 1 1 7 SER HG H -5.971 1.217 -12.432 1.00 . A A . 7 SER HG 1 1
1 106 1 1 7 SER N N -7.666 3.366 -8.993 1.00 . A A . 7 SER N 1 1
1 107 1 1 7 SER O O -4.213 2.514 -9.236 1.00 . A A . 7 SER O 1 1
1 108 1 1 7 SER OG O -5.905 1.242 -11.468 1.00 . A A . 7 SER OG 1 1
1 109 1 1 8 PHE C C -3.328 5.116 -8.075 1.00 . A A . 8 PHE C 1 1
1 110 1 1 8 PHE CA C -3.969 5.252 -9.454 1.00 . A A . 8 PHE CA 1 1
1 111 1 1 8 PHE CB C -4.205 6.723 -9.789 1.00 . A A . 8 PHE CB 1 1
1 112 1 1 8 PHE CD1 C -3.486 7.174 -12.150 1.00 . A A . 8 PHE CD1 1 1
1 113 1 1 8 PHE CD2 C -5.820 6.957 -11.701 1.00 . A A . 8 PHE CD2 1 1
1 114 1 1 8 PHE CE1 C -3.760 7.386 -13.488 1.00 . A A . 8 PHE CE1 1 1
1 115 1 1 8 PHE CE2 C -6.099 7.169 -13.039 1.00 . A A . 8 PHE CE2 1 1
1 116 1 1 8 PHE CG C -4.511 6.957 -11.243 1.00 . A A . 8 PHE CG 1 1
1 117 1 1 8 PHE CZ C -5.068 7.384 -13.933 1.00 . A A . 8 PHE CZ 1 1
1 118 1 1 8 PHE H H -6.057 4.983 -9.670 1.00 . A A . 8 PHE H 1 1
1 119 1 1 8 PHE HA H -3.297 4.834 -10.186 1.00 . A A . 8 PHE HA 1 1
1 120 1 1 8 PHE HB2 H -5.039 7.091 -9.211 1.00 . A A . 8 PHE HB2 1 1
1 121 1 1 8 PHE HB3 H -3.321 7.292 -9.538 1.00 . A A . 8 PHE HB3 1 1
1 122 1 1 8 PHE HD1 H -2.463 7.175 -11.803 1.00 . A A . 8 PHE HD1 1 1
1 123 1 1 8 PHE HD2 H -6.627 6.790 -11.004 1.00 . A A . 8 PHE HD2 1 1
1 124 1 1 8 PHE HE1 H -2.952 7.554 -14.186 1.00 . A A . 8 PHE HE1 1 1
1 125 1 1 8 PHE HE2 H -7.123 7.167 -13.384 1.00 . A A . 8 PHE HE2 1 1
1 126 1 1 8 PHE HZ H -5.284 7.547 -14.979 1.00 . A A . 8 PHE HZ 1 1
1 127 1 1 8 PHE N N -5.217 4.502 -9.528 1.00 . A A . 8 PHE N 1 1
1 128 1 1 8 PHE O O -2.107 5.036 -7.959 1.00 . A A . 8 PHE O 1 1
1 129 1 1 9 VAL C C -3.036 3.502 -5.531 1.00 . A A . 9 VAL C 1 1
1 130 1 1 9 VAL CA C -3.660 4.887 -5.675 1.00 . A A . 9 VAL CA 1 1
1 131 1 1 9 VAL CB C -4.794 5.055 -4.637 1.00 . A A . 9 VAL CB 1 1
1 132 1 1 9 VAL CG1 C -4.250 4.954 -3.219 1.00 . A A . 9 VAL CG1 1 1
1 133 1 1 9 VAL CG2 C -5.514 6.377 -4.843 1.00 . A A . 9 VAL CG2 1 1
1 134 1 1 9 VAL H H -5.118 5.136 -7.188 1.00 . A A . 9 VAL H 1 1
1 135 1 1 9 VAL HA H -2.906 5.638 -5.487 1.00 . A A . 9 VAL HA 1 1
1 136 1 1 9 VAL HB H -5.506 4.255 -4.782 1.00 . A A . 9 VAL HB 1 1
1 137 1 1 9 VAL HG11 H -5.062 5.066 -2.514 1.00 . A A . 9 VAL HG11 1 1
1 138 1 1 9 VAL HG12 H -3.523 5.734 -3.058 1.00 . A A . 9 VAL HG12 1 1
1 139 1 1 9 VAL HG13 H -3.783 3.990 -3.080 1.00 . A A . 9 VAL HG13 1 1
1 140 1 1 9 VAL HG21 H -5.912 6.417 -5.846 1.00 . A A . 9 VAL HG21 1 1
1 141 1 1 9 VAL HG22 H -4.821 7.192 -4.698 1.00 . A A . 9 VAL HG22 1 1
1 142 1 1 9 VAL HG23 H -6.322 6.462 -4.131 1.00 . A A . 9 VAL HG23 1 1
1 143 1 1 9 VAL N N -4.154 5.065 -7.035 1.00 . A A . 9 VAL N 1 1
1 144 1 1 9 VAL O O -2.022 3.321 -4.854 1.00 . A A . 9 VAL O 1 1
1 145 1 1 10 LYS C C -1.813 1.078 -6.931 1.00 . A A . 10 LYS C 1 1
1 146 1 1 10 LYS CA C -3.163 1.164 -6.217 1.00 . A A . 10 LYS CA 1 1
1 147 1 1 10 LYS CB C -4.205 0.266 -6.894 1.00 . A A . 10 LYS CB 1 1
1 148 1 1 10 LYS CD C -4.986 -2.047 -7.445 1.00 . A A . 10 LYS CD 1 1
1 149 1 1 10 LYS CE C -4.579 -3.487 -7.700 1.00 . A A . 10 LYS CE 1 1
1 150 1 1 10 LYS CG C -3.805 -1.195 -7.004 1.00 . A A . 10 LYS CG 1 1
1 151 1 1 10 LYS H H -4.457 2.757 -6.714 1.00 . A A . 10 LYS H 1 1
1 152 1 1 10 LYS HA H -3.037 0.850 -5.193 1.00 . A A . 10 LYS HA 1 1
1 153 1 1 10 LYS HB2 H -5.121 0.316 -6.328 1.00 . A A . 10 LYS HB2 1 1
1 154 1 1 10 LYS HB3 H -4.390 0.641 -7.889 1.00 . A A . 10 LYS HB3 1 1
1 155 1 1 10 LYS HD2 H -5.735 -2.030 -6.670 1.00 . A A . 10 LYS HD2 1 1
1 156 1 1 10 LYS HD3 H -5.395 -1.632 -8.355 1.00 . A A . 10 LYS HD3 1 1
1 157 1 1 10 LYS HE2 H -3.958 -3.821 -6.884 1.00 . A A . 10 LYS HE2 1 1
1 158 1 1 10 LYS HE3 H -5.470 -4.094 -7.748 1.00 . A A . 10 LYS HE3 1 1
1 159 1 1 10 LYS HG2 H -3.011 -1.293 -7.730 1.00 . A A . 10 LYS HG2 1 1
1 160 1 1 10 LYS HG3 H -3.463 -1.541 -6.040 1.00 . A A . 10 LYS HG3 1 1
1 161 1 1 10 LYS HZ1 H -4.439 -3.402 -9.782 1.00 . A A . 10 LYS HZ1 1 1
1 162 1 1 10 LYS HZ2 H -3.489 -4.615 -9.075 1.00 . A A . 10 LYS HZ2 1 1
1 163 1 1 10 LYS HZ3 H -3.000 -2.992 -8.982 1.00 . A A . 10 LYS HZ3 1 1
1 164 1 1 10 LYS N N -3.648 2.536 -6.206 1.00 . A A . 10 LYS N 1 1
1 165 1 1 10 LYS NZ N -3.824 -3.634 -8.971 1.00 . A A . 10 LYS NZ 1 1
1 166 1 1 10 LYS O O -0.949 0.286 -6.551 1.00 . A A . 10 LYS O 1 1
1 167 1 1 11 ARG C C 0.751 2.482 -7.786 1.00 . A A . 11 ARG C 1 1
1 168 1 1 11 ARG CA C -0.370 1.958 -8.683 1.00 . A A . 11 ARG CA 1 1
1 169 1 1 11 ARG CB C -0.494 2.836 -9.930 1.00 . A A . 11 ARG CB 1 1
1 170 1 1 11 ARG CD C 0.636 3.733 -12.004 1.00 . A A . 11 ARG CD 1 1
1 171 1 1 11 ARG CG C 0.721 2.756 -10.843 1.00 . A A . 11 ARG CG 1 1
1 172 1 1 11 ARG CZ C 2.574 4.568 -13.289 1.00 . A A . 11 ARG CZ 1 1
1 173 1 1 11 ARG H H -2.361 2.509 -8.221 1.00 . A A . 11 ARG H 1 1
1 174 1 1 11 ARG HA H -0.129 0.950 -8.984 1.00 . A A . 11 ARG HA 1 1
1 175 1 1 11 ARG HB2 H -1.364 2.528 -10.491 1.00 . A A . 11 ARG HB2 1 1
1 176 1 1 11 ARG HB3 H -0.620 3.864 -9.622 1.00 . A A . 11 ARG HB3 1 1
1 177 1 1 11 ARG HD2 H -0.279 3.554 -12.546 1.00 . A A . 11 ARG HD2 1 1
1 178 1 1 11 ARG HD3 H 0.635 4.741 -11.613 1.00 . A A . 11 ARG HD3 1 1
1 179 1 1 11 ARG HE H 1.945 2.668 -13.264 1.00 . A A . 11 ARG HE 1 1
1 180 1 1 11 ARG HG2 H 1.604 2.980 -10.264 1.00 . A A . 11 ARG HG2 1 1
1 181 1 1 11 ARG HG3 H 0.797 1.752 -11.236 1.00 . A A . 11 ARG HG3 1 1
1 182 1 1 11 ARG HH11 H 1.563 6.012 -12.272 1.00 . A A . 11 ARG HH11 1 1
1 183 1 1 11 ARG HH12 H 2.960 6.561 -13.157 1.00 . A A . 11 ARG HH12 1 1
1 184 1 1 11 ARG HH21 H 3.760 3.378 -14.416 1.00 . A A . 11 ARG HH21 1 1
1 185 1 1 11 ARG HH22 H 4.230 5.050 -14.361 1.00 . A A . 11 ARG HH22 1 1
1 186 1 1 11 ARG N N -1.629 1.914 -7.950 1.00 . A A . 11 ARG N 1 1
1 187 1 1 11 ARG NE N 1.768 3.579 -12.915 1.00 . A A . 11 ARG NE 1 1
1 188 1 1 11 ARG NH1 N 2.348 5.811 -12.875 1.00 . A A . 11 ARG NH1 1 1
1 189 1 1 11 ARG NH2 N 3.598 4.314 -14.092 1.00 . A A . 11 ARG NH2 1 1
1 190 1 1 11 ARG O O 1.869 1.965 -7.808 1.00 . A A . 11 ARG O 1 1
1 191 1 1 12 ILE C C 1.792 3.021 -5.007 1.00 . A A . 12 ILE C 1 1
1 192 1 1 12 ILE CA C 1.405 4.068 -6.051 1.00 . A A . 12 ILE CA 1 1
1 193 1 1 12 ILE CB C 0.860 5.350 -5.359 1.00 . A A . 12 ILE CB 1 1
1 194 1 1 12 ILE CD1 C 0.548 6.594 -7.577 1.00 . A A . 12 ILE CD1 1 1
1 195 1 1 12 ILE CG1 C 1.171 6.597 -6.198 1.00 . A A . 12 ILE CG1 1 1
1 196 1 1 12 ILE CG2 C 1.430 5.516 -3.955 1.00 . A A . 12 ILE CG2 1 1
1 197 1 1 12 ILE H H -0.456 3.905 -7.058 1.00 . A A . 12 ILE H 1 1
1 198 1 1 12 ILE HA H 2.292 4.337 -6.609 1.00 . A A . 12 ILE HA 1 1
1 199 1 1 12 ILE HB H -0.213 5.250 -5.270 1.00 . A A . 12 ILE HB 1 1
1 200 1 1 12 ILE HD11 H 0.925 5.752 -8.139 1.00 . A A . 12 ILE HD11 1 1
1 201 1 1 12 ILE HD12 H 0.800 7.511 -8.087 1.00 . A A . 12 ILE HD12 1 1
1 202 1 1 12 ILE HD13 H -0.525 6.515 -7.486 1.00 . A A . 12 ILE HD13 1 1
1 203 1 1 12 ILE HG12 H 0.809 7.470 -5.678 1.00 . A A . 12 ILE HG12 1 1
1 204 1 1 12 ILE HG13 H 2.241 6.678 -6.320 1.00 . A A . 12 ILE HG13 1 1
1 205 1 1 12 ILE HG21 H 2.507 5.565 -4.010 1.00 . A A . 12 ILE HG21 1 1
1 206 1 1 12 ILE HG22 H 1.139 4.673 -3.348 1.00 . A A . 12 ILE HG22 1 1
1 207 1 1 12 ILE HG23 H 1.049 6.426 -3.515 1.00 . A A . 12 ILE HG23 1 1
1 208 1 1 12 ILE N N 0.443 3.509 -6.999 1.00 . A A . 12 ILE N 1 1
1 209 1 1 12 ILE O O 2.962 2.904 -4.637 1.00 . A A . 12 ILE O 1 1
1 210 1 1 13 ALA C C 2.009 0.145 -4.226 1.00 . A A . 13 ALA C 1 1
1 211 1 1 13 ALA CA C 1.057 1.167 -3.616 1.00 . A A . 13 ALA CA 1 1
1 212 1 1 13 ALA CB C -0.247 0.500 -3.205 1.00 . A A . 13 ALA CB 1 1
1 213 1 1 13 ALA H H -0.114 2.421 -4.857 1.00 . A A . 13 ALA H 1 1
1 214 1 1 13 ALA HA H 1.514 1.589 -2.732 1.00 . A A . 13 ALA HA 1 1
1 215 1 1 13 ALA HB1 H -0.711 0.052 -4.072 1.00 . A A . 13 ALA HB1 1 1
1 216 1 1 13 ALA HB2 H -0.912 1.238 -2.783 1.00 . A A . 13 ALA HB2 1 1
1 217 1 1 13 ALA HB3 H -0.044 -0.265 -2.470 1.00 . A A . 13 ALA HB3 1 1
1 218 1 1 13 ALA N N 0.807 2.251 -4.555 1.00 . A A . 13 ALA N 1 1
1 219 1 1 13 ALA O O 2.979 -0.267 -3.593 1.00 . A A . 13 ALA O 1 1
1 220 1 1 14 LYS C C 4.022 -0.658 -6.277 1.00 . A A . 14 LYS C 1 1
1 221 1 1 14 LYS CA C 2.590 -1.176 -6.196 1.00 . A A . 14 LYS CA 1 1
1 222 1 1 14 LYS CB C 2.046 -1.420 -7.607 1.00 . A A . 14 LYS CB 1 1
1 223 1 1 14 LYS CD C 1.332 -3.819 -7.383 1.00 . A A . 14 LYS CD 1 1
1 224 1 1 14 LYS CE C 2.261 -4.324 -8.480 1.00 . A A . 14 LYS CE 1 1
1 225 1 1 14 LYS CG C 0.878 -2.391 -7.650 1.00 . A A . 14 LYS CG 1 1
1 226 1 1 14 LYS H H 0.925 0.104 -5.906 1.00 . A A . 14 LYS H 1 1
1 227 1 1 14 LYS HA H 2.592 -2.112 -5.657 1.00 . A A . 14 LYS HA 1 1
1 228 1 1 14 LYS HB2 H 1.721 -0.478 -8.024 1.00 . A A . 14 LYS HB2 1 1
1 229 1 1 14 LYS HB3 H 2.839 -1.821 -8.220 1.00 . A A . 14 LYS HB3 1 1
1 230 1 1 14 LYS HD2 H 1.855 -3.849 -6.439 1.00 . A A . 14 LYS HD2 1 1
1 231 1 1 14 LYS HD3 H 0.463 -4.460 -7.336 1.00 . A A . 14 LYS HD3 1 1
1 232 1 1 14 LYS HE2 H 1.732 -4.301 -9.420 1.00 . A A . 14 LYS HE2 1 1
1 233 1 1 14 LYS HE3 H 3.120 -3.671 -8.533 1.00 . A A . 14 LYS HE3 1 1
1 234 1 1 14 LYS HG2 H 0.156 -2.107 -6.900 1.00 . A A . 14 LYS HG2 1 1
1 235 1 1 14 LYS HG3 H 0.422 -2.345 -8.629 1.00 . A A . 14 LYS HG3 1 1
1 236 1 1 14 LYS HZ1 H 1.909 -6.345 -8.083 1.00 . A A . 14 LYS HZ1 1 1
1 237 1 1 14 LYS HZ2 H 3.330 -5.741 -7.370 1.00 . A A . 14 LYS HZ2 1 1
1 238 1 1 14 LYS HZ3 H 3.284 -6.061 -9.036 1.00 . A A . 14 LYS HZ3 1 1
1 239 1 1 14 LYS N N 1.732 -0.243 -5.469 1.00 . A A . 14 LYS N 1 1
1 240 1 1 14 LYS NZ N 2.726 -5.713 -8.224 1.00 . A A . 14 LYS NZ 1 1
1 241 1 1 14 LYS O O 4.961 -1.376 -5.951 1.00 . A A . 14 LYS O 1 1
1 242 1 1 15 GLU C C 6.233 1.202 -5.491 1.00 . A A . 15 GLU C 1 1
1 243 1 1 15 GLU CA C 5.491 1.212 -6.829 1.00 . A A . 15 GLU CA 1 1
1 244 1 1 15 GLU CB C 5.335 2.649 -7.333 1.00 . A A . 15 GLU CB 1 1
1 245 1 1 15 GLU CD C 7.353 2.655 -8.839 1.00 . A A . 15 GLU CD 1 1
1 246 1 1 15 GLU CG C 6.648 3.328 -7.681 1.00 . A A . 15 GLU CG 1 1
1 247 1 1 15 GLU H H 3.375 1.118 -6.934 1.00 . A A . 15 GLU H 1 1
1 248 1 1 15 GLU HA H 6.058 0.642 -7.550 1.00 . A A . 15 GLU HA 1 1
1 249 1 1 15 GLU HB2 H 4.714 2.642 -8.217 1.00 . A A . 15 GLU HB2 1 1
1 250 1 1 15 GLU HB3 H 4.846 3.233 -6.568 1.00 . A A . 15 GLU HB3 1 1
1 251 1 1 15 GLU HG2 H 6.449 4.355 -7.948 1.00 . A A . 15 GLU HG2 1 1
1 252 1 1 15 GLU HG3 H 7.296 3.299 -6.817 1.00 . A A . 15 GLU HG3 1 1
1 253 1 1 15 GLU N N 4.174 0.592 -6.697 1.00 . A A . 15 GLU N 1 1
1 254 1 1 15 GLU O O 7.443 0.964 -5.435 1.00 . A A . 15 GLU O 1 1
1 255 1 1 15 GLU OE1 O 7.074 3.013 -10.000 1.00 . A A . 15 GLU OE1 1 1
1 256 1 1 15 GLU OE2 O 8.201 1.773 -8.596 1.00 . A A . 15 GLU OE2 1 1
1 257 1 1 16 MET C C 6.500 0.123 -2.596 1.00 . A A . 16 MET C 1 1
1 258 1 1 16 MET CA C 6.054 1.502 -3.074 1.00 . A A . 16 MET CA 1 1
1 259 1 1 16 MET CB C 5.019 2.083 -2.110 1.00 . A A . 16 MET CB 1 1
1 260 1 1 16 MET CE C 3.852 4.576 -0.688 1.00 . A A . 16 MET CE 1 1
1 261 1 1 16 MET CG C 5.569 2.391 -0.730 1.00 . A A . 16 MET CG 1 1
1 262 1 1 16 MET H H 4.526 1.595 -4.533 1.00 . A A . 16 MET H 1 1
1 263 1 1 16 MET HA H 6.912 2.158 -3.095 1.00 . A A . 16 MET HA 1 1
1 264 1 1 16 MET HB2 H 4.628 2.998 -2.527 1.00 . A A . 16 MET HB2 1 1
1 265 1 1 16 MET HB3 H 4.212 1.374 -1.999 1.00 . A A . 16 MET HB3 1 1
1 266 1 1 16 MET HE1 H 3.444 4.212 -1.620 1.00 . A A . 16 MET HE1 1 1
1 267 1 1 16 MET HE2 H 4.710 5.202 -0.890 1.00 . A A . 16 MET HE2 1 1
1 268 1 1 16 MET HE3 H 3.101 5.152 -0.167 1.00 . A A . 16 MET HE3 1 1
1 269 1 1 16 MET HG2 H 5.883 1.469 -0.266 1.00 . A A . 16 MET HG2 1 1
1 270 1 1 16 MET HG3 H 6.420 3.048 -0.837 1.00 . A A . 16 MET HG3 1 1
1 271 1 1 16 MET N N 5.491 1.444 -4.417 1.00 . A A . 16 MET N 1 1
1 272 1 1 16 MET O O 7.591 -0.031 -2.056 1.00 . A A . 16 MET O 1 1
1 273 1 1 16 MET SD S 4.351 3.189 0.332 1.00 . A A . 16 MET SD 1 1
1 274 1 1 17 ILE C C 6.977 -2.918 -3.211 1.00 . A A . 17 ILE C 1 1
1 275 1 1 17 ILE CA C 5.934 -2.229 -2.334 1.00 . A A . 17 ILE CA 1 1
1 276 1 1 17 ILE CB C 4.659 -3.099 -2.325 1.00 . A A . 17 ILE CB 1 1
1 277 1 1 17 ILE CD1 C 2.217 -3.151 -1.613 1.00 . A A . 17 ILE CD1 1 1
1 278 1 1 17 ILE CG1 C 3.548 -2.434 -1.511 1.00 . A A . 17 ILE CG1 1 1
1 279 1 1 17 ILE CG2 C 4.968 -4.479 -1.760 1.00 . A A . 17 ILE CG2 1 1
1 280 1 1 17 ILE H H 4.810 -0.699 -3.277 1.00 . A A . 17 ILE H 1 1
1 281 1 1 17 ILE HA H 6.309 -2.165 -1.323 1.00 . A A . 17 ILE HA 1 1
1 282 1 1 17 ILE HB H 4.325 -3.222 -3.344 1.00 . A A . 17 ILE HB 1 1
1 283 1 1 17 ILE HD11 H 1.473 -2.611 -1.049 1.00 . A A . 17 ILE HD11 1 1
1 284 1 1 17 ILE HD12 H 2.315 -4.150 -1.211 1.00 . A A . 17 ILE HD12 1 1
1 285 1 1 17 ILE HD13 H 1.914 -3.208 -2.648 1.00 . A A . 17 ILE HD13 1 1
1 286 1 1 17 ILE HG12 H 3.835 -2.413 -0.469 1.00 . A A . 17 ILE HG12 1 1
1 287 1 1 17 ILE HG13 H 3.408 -1.423 -1.861 1.00 . A A . 17 ILE HG13 1 1
1 288 1 1 17 ILE HG21 H 5.741 -4.945 -2.351 1.00 . A A . 17 ILE HG21 1 1
1 289 1 1 17 ILE HG22 H 4.075 -5.085 -1.790 1.00 . A A . 17 ILE HG22 1 1
1 290 1 1 17 ILE HG23 H 5.304 -4.383 -0.738 1.00 . A A . 17 ILE HG23 1 1
1 291 1 1 17 ILE N N 5.652 -0.876 -2.802 1.00 . A A . 17 ILE N 1 1
1 292 1 1 17 ILE O O 7.963 -3.460 -2.713 1.00 . A A . 17 ILE O 1 1
1 293 1 1 18 GLU C C 9.008 -3.247 -5.526 1.00 . A A . 18 GLU C 1 1
1 294 1 1 18 GLU CA C 7.536 -3.664 -5.473 1.00 . A A . 18 GLU CA 1 1
1 295 1 1 18 GLU CB C 6.913 -3.552 -6.864 1.00 . A A . 18 GLU CB 1 1
1 296 1 1 18 GLU CD C 5.883 -5.856 -6.766 1.00 . A A . 18 GLU CD 1 1
1 297 1 1 18 GLU CG C 6.739 -4.890 -7.563 1.00 . A A . 18 GLU CG 1 1
1 298 1 1 18 GLU H H 6.049 -2.283 -4.863 1.00 . A A . 18 GLU H 1 1
1 299 1 1 18 GLU HA H 7.485 -4.695 -5.158 1.00 . A A . 18 GLU HA 1 1
1 300 1 1 18 GLU HB2 H 5.942 -3.088 -6.776 1.00 . A A . 18 GLU HB2 1 1
1 301 1 1 18 GLU HB3 H 7.545 -2.930 -7.479 1.00 . A A . 18 GLU HB3 1 1
1 302 1 1 18 GLU HG2 H 6.269 -4.723 -8.521 1.00 . A A . 18 GLU HG2 1 1
1 303 1 1 18 GLU HG3 H 7.713 -5.332 -7.711 1.00 . A A . 18 GLU HG3 1 1
1 304 1 1 18 GLU N N 6.760 -2.873 -4.520 1.00 . A A . 18 GLU N 1 1
1 305 1 1 18 GLU O O 9.826 -3.922 -6.155 1.00 . A A . 18 GLU O 1 1
1 306 1 1 18 GLU OE1 O 4.702 -5.549 -6.512 1.00 . A A . 18 GLU OE1 1 1
1 307 1 1 18 GLU OE2 O 6.381 -6.943 -6.407 1.00 . A A . 18 GLU OE2 1 1
1 308 1 1 19 THR C C 11.548 -2.537 -3.873 1.00 . A A . 19 THR C 1 1
1 309 1 1 19 THR CA C 10.732 -1.684 -4.849 1.00 . A A . 19 THR CA 1 1
1 310 1 1 19 THR CB C 10.825 -0.185 -4.465 1.00 . A A . 19 THR CB 1 1
1 311 1 1 19 THR CG2 C 10.576 0.019 -2.978 1.00 . A A . 19 THR CG2 1 1
1 312 1 1 19 THR H H 8.665 -1.639 -4.386 1.00 . A A . 19 THR H 1 1
1 313 1 1 19 THR HA H 11.138 -1.808 -5.841 1.00 . A A . 19 THR HA 1 1
1 314 1 1 19 THR HB H 10.068 0.356 -5.017 1.00 . A A . 19 THR HB 1 1
1 315 1 1 19 THR HG1 H 12.493 -0.178 -5.533 1.00 . A A . 19 THR HG1 1 1
1 316 1 1 19 THR HG21 H 9.578 -0.311 -2.732 1.00 . A A . 19 THR HG21 1 1
1 317 1 1 19 THR HG22 H 10.680 1.067 -2.736 1.00 . A A . 19 THR HG22 1 1
1 318 1 1 19 THR HG23 H 11.295 -0.554 -2.413 1.00 . A A . 19 THR HG23 1 1
1 319 1 1 19 THR N N 9.352 -2.145 -4.872 1.00 . A A . 19 THR N 1 1
1 320 1 1 19 THR O O 12.776 -2.563 -3.921 1.00 . A A . 19 THR O 1 1
1 321 1 1 19 THR OG1 O 12.114 0.343 -4.805 1.00 . A A . 19 THR OG1 1 1
1 322 1 1 20 HIS C C 10.630 -5.379 -1.850 1.00 . A A . 20 HIS C 1 1
1 323 1 1 20 HIS CA C 11.479 -4.122 -2.025 1.00 . A A . 20 HIS CA 1 1
1 324 1 1 20 HIS CB C 11.656 -3.389 -0.685 1.00 . A A . 20 HIS CB 1 1
1 325 1 1 20 HIS CD2 C 12.919 -5.421 0.353 1.00 . A A . 20 HIS CD2 1 1
1 326 1 1 20 HIS CE1 C 13.205 -4.618 2.364 1.00 . A A . 20 HIS CE1 1 1
1 327 1 1 20 HIS CG C 12.366 -4.184 0.377 1.00 . A A . 20 HIS CG 1 1
1 328 1 1 20 HIS H H 9.863 -3.187 -3.015 1.00 . A A . 20 HIS H 1 1
1 329 1 1 20 HIS HA H 12.450 -4.403 -2.409 1.00 . A A . 20 HIS HA 1 1
1 330 1 1 20 HIS HB2 H 12.225 -2.488 -0.855 1.00 . A A . 20 HIS HB2 1 1
1 331 1 1 20 HIS HB3 H 10.681 -3.124 -0.300 1.00 . A A . 20 HIS HB3 1 1
1 332 1 1 20 HIS HD1 H 12.303 -2.814 1.991 1.00 . A A . 20 HIS HD1 1 1
1 333 1 1 20 HIS HD2 H 12.950 -6.091 -0.495 1.00 . A A . 20 HIS HD2 1 1
1 334 1 1 20 HIS HE1 H 13.492 -4.519 3.400 1.00 . A A . 20 HIS HE1 1 1
1 335 1 1 20 HIS HE2 H 13.690 -6.558 1.940 1.00 . A A . 20 HIS HE2 1 1
1 336 1 1 20 HIS N N 10.847 -3.247 -2.998 1.00 . A A . 20 HIS N 1 1
1 337 1 1 20 HIS ND1 N 12.569 -3.711 1.652 1.00 . A A . 20 HIS ND1 1 1
1 338 1 1 20 HIS NE2 N 13.434 -5.666 1.599 1.00 . A A . 20 HIS NE2 1 1
1 339 1 1 20 HIS O O 9.550 -5.324 -1.267 1.00 . A A . 20 HIS O 1 1
1 340 1 1 21 PRO C C 10.181 -8.395 -0.920 1.00 . A A . 21 PRO C 1 1
1 341 1 1 21 PRO CA C 10.385 -7.810 -2.326 1.00 . A A . 21 PRO CA 1 1
1 342 1 1 21 PRO CB C 11.266 -8.747 -3.168 1.00 . A A . 21 PRO CB 1 1
1 343 1 1 21 PRO CD C 12.425 -6.672 -3.009 1.00 . A A . 21 PRO CD 1 1
1 344 1 1 21 PRO CG C 12.205 -7.854 -3.904 1.00 . A A . 21 PRO CG 1 1
1 345 1 1 21 PRO HA H 9.421 -7.709 -2.801 1.00 . A A . 21 PRO HA 1 1
1 346 1 1 21 PRO HB2 H 11.798 -9.424 -2.516 1.00 . A A . 21 PRO HB2 1 1
1 347 1 1 21 PRO HB3 H 10.644 -9.309 -3.849 1.00 . A A . 21 PRO HB3 1 1
1 348 1 1 21 PRO HD2 H 13.205 -6.881 -2.291 1.00 . A A . 21 PRO HD2 1 1
1 349 1 1 21 PRO HD3 H 12.666 -5.792 -3.589 1.00 . A A . 21 PRO HD3 1 1
1 350 1 1 21 PRO HG2 H 13.136 -8.368 -4.087 1.00 . A A . 21 PRO HG2 1 1
1 351 1 1 21 PRO HG3 H 11.759 -7.540 -4.837 1.00 . A A . 21 PRO HG3 1 1
1 352 1 1 21 PRO N N 11.120 -6.529 -2.347 1.00 . A A . 21 PRO N 1 1
1 353 1 1 21 PRO O O 10.000 -9.603 -0.767 1.00 . A A . 21 PRO O 1 1
1 354 1 1 22 GLY C C 8.375 -8.019 1.662 1.00 . A A . 22 GLY C 1 1
1 355 1 1 22 GLY CA C 9.872 -7.977 1.443 1.00 . A A . 22 GLY CA 1 1
1 356 1 1 22 GLY H H 10.336 -6.589 -0.086 1.00 . A A . 22 GLY H 1 1
1 357 1 1 22 GLY HA2 H 10.288 -8.963 1.600 1.00 . A A . 22 GLY HA2 1 1
1 358 1 1 22 GLY HA3 H 10.314 -7.288 2.149 1.00 . A A . 22 GLY HA3 1 1
1 359 1 1 22 GLY N N 10.173 -7.538 0.094 1.00 . A A . 22 GLY N 1 1
1 360 1 1 22 GLY O O 7.837 -7.331 2.525 1.00 . A A . 22 GLY O 1 1
1 361 1 1 23 LYS C C 5.699 -10.100 1.433 1.00 . A A . 23 LYS C 1 1
1 362 1 1 23 LYS CA C 6.266 -8.843 0.779 1.00 . A A . 23 LYS CA 1 1
1 363 1 1 23 LYS CB C 5.855 -8.776 -0.697 1.00 . A A . 23 LYS CB 1 1
1 364 1 1 23 LYS CD C 4.023 -8.700 -2.414 1.00 . A A . 23 LYS CD 1 1
1 365 1 1 23 LYS CE C 4.826 -7.741 -3.280 1.00 . A A . 23 LYS CE 1 1
1 366 1 1 23 LYS CG C 4.369 -8.557 -0.939 1.00 . A A . 23 LYS CG 1 1
1 367 1 1 23 LYS H H 8.222 -9.460 0.298 1.00 . A A . 23 LYS H 1 1
1 368 1 1 23 LYS HA H 5.890 -7.972 1.294 1.00 . A A . 23 LYS HA 1 1
1 369 1 1 23 LYS HB2 H 6.389 -7.962 -1.163 1.00 . A A . 23 LYS HB2 1 1
1 370 1 1 23 LYS HB3 H 6.143 -9.699 -1.176 1.00 . A A . 23 LYS HB3 1 1
1 371 1 1 23 LYS HD2 H 4.235 -9.712 -2.727 1.00 . A A . 23 LYS HD2 1 1
1 372 1 1 23 LYS HD3 H 2.970 -8.495 -2.547 1.00 . A A . 23 LYS HD3 1 1
1 373 1 1 23 LYS HE2 H 4.527 -6.729 -3.049 1.00 . A A . 23 LYS HE2 1 1
1 374 1 1 23 LYS HE3 H 5.876 -7.865 -3.054 1.00 . A A . 23 LYS HE3 1 1
1 375 1 1 23 LYS HG2 H 3.810 -9.286 -0.374 1.00 . A A . 23 LYS HG2 1 1
1 376 1 1 23 LYS HG3 H 4.103 -7.561 -0.612 1.00 . A A . 23 LYS HG3 1 1
1 377 1 1 23 LYS HZ1 H 3.619 -7.819 -4.985 1.00 . A A . 23 LYS HZ1 1 1
1 378 1 1 23 LYS HZ2 H 4.854 -8.978 -4.962 1.00 . A A . 23 LYS HZ2 1 1
1 379 1 1 23 LYS HZ3 H 5.221 -7.355 -5.297 1.00 . A A . 23 LYS HZ3 1 1
1 380 1 1 23 LYS N N 7.713 -8.833 0.857 1.00 . A A . 23 LYS N 1 1
1 381 1 1 23 LYS NZ N 4.611 -7.989 -4.730 1.00 . A A . 23 LYS NZ 1 1
1 382 1 1 23 LYS O O 6.403 -11.097 1.591 1.00 . A A . 23 LYS O 1 1
1 383 1 1 24 PHE C C 4.287 -11.631 3.696 1.00 . A A . 24 PHE C 1 1
1 384 1 1 24 PHE CA C 3.696 -11.167 2.362 1.00 . A A . 24 PHE CA 1 1
1 385 1 1 24 PHE CB C 3.661 -12.319 1.339 1.00 . A A . 24 PHE CB 1 1
1 386 1 1 24 PHE CD1 C 1.376 -13.284 1.712 1.00 . A A . 24 PHE CD1 1 1
1 387 1 1 24 PHE CD2 C 3.266 -14.683 2.090 1.00 . A A . 24 PHE CD2 1 1
1 388 1 1 24 PHE CE1 C 0.534 -14.318 2.068 1.00 . A A . 24 PHE CE1 1 1
1 389 1 1 24 PHE CE2 C 2.431 -15.721 2.448 1.00 . A A . 24 PHE CE2 1 1
1 390 1 1 24 PHE CG C 2.747 -13.453 1.720 1.00 . A A . 24 PHE CG 1 1
1 391 1 1 24 PHE CZ C 1.063 -15.540 2.436 1.00 . A A . 24 PHE CZ 1 1
1 392 1 1 24 PHE H H 3.967 -9.166 1.744 1.00 . A A . 24 PHE H 1 1
1 393 1 1 24 PHE HA H 2.682 -10.837 2.539 1.00 . A A . 24 PHE HA 1 1
1 394 1 1 24 PHE HB2 H 3.327 -11.933 0.388 1.00 . A A . 24 PHE HB2 1 1
1 395 1 1 24 PHE HB3 H 4.659 -12.716 1.228 1.00 . A A . 24 PHE HB3 1 1
1 396 1 1 24 PHE HD1 H 0.961 -12.329 1.422 1.00 . A A . 24 PHE HD1 1 1
1 397 1 1 24 PHE HD2 H 4.336 -14.826 2.100 1.00 . A A . 24 PHE HD2 1 1
1 398 1 1 24 PHE HE1 H -0.536 -14.172 2.057 1.00 . A A . 24 PHE HE1 1 1
1 399 1 1 24 PHE HE2 H 2.848 -16.676 2.734 1.00 . A A . 24 PHE HE2 1 1
1 400 1 1 24 PHE HZ H 0.406 -16.351 2.717 1.00 . A A . 24 PHE HZ 1 1
1 401 1 1 24 PHE N N 4.428 -10.025 1.822 1.00 . A A . 24 PHE N 1 1
1 402 1 1 24 PHE O O 4.658 -12.787 3.866 1.00 . A A . 24 PHE O 1 1
1 403 1 1 25 THR C C 3.543 -11.012 6.910 1.00 . A A . 25 THR C 1 1
1 404 1 1 25 THR CA C 4.776 -11.075 6.001 1.00 . A A . 25 THR CA 1 1
1 405 1 1 25 THR CB C 5.899 -10.152 6.512 1.00 . A A . 25 THR CB 1 1
1 406 1 1 25 THR CG2 C 6.575 -10.729 7.748 1.00 . A A . 25 THR CG2 1 1
1 407 1 1 25 THR H H 4.231 -9.773 4.425 1.00 . A A . 25 THR H 1 1
1 408 1 1 25 THR HA H 5.146 -12.092 5.983 1.00 . A A . 25 THR HA 1 1
1 409 1 1 25 THR HB H 5.478 -9.187 6.759 1.00 . A A . 25 THR HB 1 1
1 410 1 1 25 THR HG1 H 6.754 -10.684 4.813 1.00 . A A . 25 THR HG1 1 1
1 411 1 1 25 THR HG21 H 6.997 -11.695 7.509 1.00 . A A . 25 THR HG21 1 1
1 412 1 1 25 THR HG22 H 5.848 -10.841 8.538 1.00 . A A . 25 THR HG22 1 1
1 413 1 1 25 THR HG23 H 7.360 -10.065 8.072 1.00 . A A . 25 THR HG23 1 1
1 414 1 1 25 THR N N 4.391 -10.715 4.643 1.00 . A A . 25 THR N 1 1
1 415 1 1 25 THR O O 3.615 -11.275 8.113 1.00 . A A . 25 THR O 1 1
1 416 1 1 25 THR OG1 O 6.879 -9.993 5.474 1.00 . A A . 25 THR OG1 1 1
1 417 1 1 26 ASP C C 1.047 -10.021 8.294 1.00 . A A . 26 ASP C 1 1
1 418 1 1 26 ASP CA C 1.071 -10.640 6.896 1.00 . A A . 26 ASP CA 1 1
1 419 1 1 26 ASP CB C 0.428 -12.044 6.900 1.00 . A A . 26 ASP CB 1 1
1 420 1 1 26 ASP CG C 1.149 -13.076 7.753 1.00 . A A . 26 ASP CG 1 1
1 421 1 1 26 ASP H H 2.481 -10.411 5.338 1.00 . A A . 26 ASP H 1 1
1 422 1 1 26 ASP HA H 0.464 -10.009 6.264 1.00 . A A . 26 ASP HA 1 1
1 423 1 1 26 ASP HB2 H -0.580 -11.959 7.270 1.00 . A A . 26 ASP HB2 1 1
1 424 1 1 26 ASP HB3 H 0.394 -12.412 5.883 1.00 . A A . 26 ASP HB3 1 1
1 425 1 1 26 ASP N N 2.411 -10.660 6.279 1.00 . A A . 26 ASP N 1 1
1 426 1 1 26 ASP O O 0.257 -10.419 9.152 1.00 . A A . 26 ASP O 1 1
1 427 1 1 26 ASP OD1 O 2.058 -13.758 7.230 1.00 . A A . 26 ASP OD1 1 1
1 428 1 1 26 ASP OD2 O 0.785 -13.239 8.935 1.00 . A A . 26 ASP OD2 1 1
1 429 1 1 27 ASP C C 1.829 -6.786 9.531 1.00 . A A . 27 ASP C 1 1
1 430 1 1 27 ASP CA C 1.879 -8.290 9.776 1.00 . A A . 27 ASP CA 1 1
1 431 1 1 27 ASP CB C 3.121 -8.660 10.588 1.00 . A A . 27 ASP CB 1 1
1 432 1 1 27 ASP CG C 3.116 -8.032 11.966 1.00 . A A . 27 ASP CG 1 1
1 433 1 1 27 ASP H H 2.483 -8.726 7.797 1.00 . A A . 27 ASP H 1 1
1 434 1 1 27 ASP HA H 0.997 -8.583 10.325 1.00 . A A . 27 ASP HA 1 1
1 435 1 1 27 ASP HB2 H 3.161 -9.732 10.702 1.00 . A A . 27 ASP HB2 1 1
1 436 1 1 27 ASP HB3 H 4.003 -8.325 10.062 1.00 . A A . 27 ASP HB3 1 1
1 437 1 1 27 ASP N N 1.868 -9.004 8.507 1.00 . A A . 27 ASP N 1 1
1 438 1 1 27 ASP O O 2.408 -6.291 8.560 1.00 . A A . 27 ASP O 1 1
1 439 1 1 27 ASP OD1 O 2.477 -8.594 12.877 1.00 . A A . 27 ASP OD1 1 1
1 440 1 1 27 ASP OD2 O 3.751 -6.979 12.152 1.00 . A A . 27 ASP OD2 1 1
1 441 1 1 28 PHE C C 2.266 -3.874 10.409 1.00 . A A . 28 PHE C 1 1
1 442 1 1 28 PHE CA C 0.950 -4.626 10.245 1.00 . A A . 28 PHE CA 1 1
1 443 1 1 28 PHE CB C -0.077 -4.092 11.248 1.00 . A A . 28 PHE CB 1 1
1 444 1 1 28 PHE CD1 C -1.951 -5.739 11.559 1.00 . A A . 28 PHE CD1 1 1
1 445 1 1 28 PHE CD2 C -2.345 -3.814 10.206 1.00 . A A . 28 PHE CD2 1 1
1 446 1 1 28 PHE CE1 C -3.247 -6.164 11.336 1.00 . A A . 28 PHE CE1 1 1
1 447 1 1 28 PHE CE2 C -3.643 -4.235 9.982 1.00 . A A . 28 PHE CE2 1 1
1 448 1 1 28 PHE CG C -1.484 -4.561 10.998 1.00 . A A . 28 PHE CG 1 1
1 449 1 1 28 PHE CZ C -4.093 -5.410 10.546 1.00 . A A . 28 PHE CZ 1 1
1 450 1 1 28 PHE H H 0.740 -6.510 11.190 1.00 . A A . 28 PHE H 1 1
1 451 1 1 28 PHE HA H 0.582 -4.454 9.245 1.00 . A A . 28 PHE HA 1 1
1 452 1 1 28 PHE HB2 H 0.206 -4.413 12.240 1.00 . A A . 28 PHE HB2 1 1
1 453 1 1 28 PHE HB3 H -0.073 -3.013 11.212 1.00 . A A . 28 PHE HB3 1 1
1 454 1 1 28 PHE HD1 H -1.291 -6.329 12.176 1.00 . A A . 28 PHE HD1 1 1
1 455 1 1 28 PHE HD2 H -1.993 -2.896 9.763 1.00 . A A . 28 PHE HD2 1 1
1 456 1 1 28 PHE HE1 H -3.597 -7.085 11.779 1.00 . A A . 28 PHE HE1 1 1
1 457 1 1 28 PHE HE2 H -4.302 -3.643 9.363 1.00 . A A . 28 PHE HE2 1 1
1 458 1 1 28 PHE HZ H -5.107 -5.739 10.374 1.00 . A A . 28 PHE HZ 1 1
1 459 1 1 28 PHE N N 1.135 -6.064 10.408 1.00 . A A . 28 PHE N 1 1
1 460 1 1 28 PHE O O 2.511 -2.885 9.720 1.00 . A A . 28 PHE O 1 1
1 461 1 1 29 ASP C C 5.287 -3.778 10.364 1.00 . A A . 29 ASP C 1 1
1 462 1 1 29 ASP CA C 4.384 -3.692 11.585 1.00 . A A . 29 ASP CA 1 1
1 463 1 1 29 ASP CB C 5.075 -4.331 12.789 1.00 . A A . 29 ASP CB 1 1
1 464 1 1 29 ASP CG C 6.299 -3.559 13.233 1.00 . A A . 29 ASP CG 1 1
1 465 1 1 29 ASP H H 2.881 -5.170 11.807 1.00 . A A . 29 ASP H 1 1
1 466 1 1 29 ASP HA H 4.186 -2.652 11.799 1.00 . A A . 29 ASP HA 1 1
1 467 1 1 29 ASP HB2 H 4.380 -4.373 13.614 1.00 . A A . 29 ASP HB2 1 1
1 468 1 1 29 ASP HB3 H 5.379 -5.334 12.529 1.00 . A A . 29 ASP HB3 1 1
1 469 1 1 29 ASP N N 3.111 -4.349 11.316 1.00 . A A . 29 ASP N 1 1
1 470 1 1 29 ASP O O 5.972 -2.817 10.010 1.00 . A A . 29 ASP O 1 1
1 471 1 1 29 ASP OD1 O 7.405 -3.830 12.720 1.00 . A A . 29 ASP OD1 1 1
1 472 1 1 29 ASP OD2 O 6.157 -2.674 14.105 1.00 . A A . 29 ASP OD2 1 1
1 473 1 1 30 THR C C 5.680 -4.183 7.413 1.00 . A A . 30 THR C 1 1
1 474 1 1 30 THR CA C 6.056 -5.162 8.520 1.00 . A A . 30 THR CA 1 1
1 475 1 1 30 THR CB C 5.882 -6.599 7.998 1.00 . A A . 30 THR CB 1 1
1 476 1 1 30 THR CG2 C 6.945 -6.923 6.960 1.00 . A A . 30 THR CG2 1 1
1 477 1 1 30 THR H H 4.677 -5.652 10.040 1.00 . A A . 30 THR H 1 1
1 478 1 1 30 THR HA H 7.094 -5.017 8.782 1.00 . A A . 30 THR HA 1 1
1 479 1 1 30 THR HB H 4.908 -6.686 7.537 1.00 . A A . 30 THR HB 1 1
1 480 1 1 30 THR HG1 H 6.687 -7.251 9.683 1.00 . A A . 30 THR HG1 1 1
1 481 1 1 30 THR HG21 H 6.806 -7.936 6.606 1.00 . A A . 30 THR HG21 1 1
1 482 1 1 30 THR HG22 H 7.924 -6.829 7.405 1.00 . A A . 30 THR HG22 1 1
1 483 1 1 30 THR HG23 H 6.859 -6.239 6.128 1.00 . A A . 30 THR HG23 1 1
1 484 1 1 30 THR N N 5.255 -4.931 9.708 1.00 . A A . 30 THR N 1 1
1 485 1 1 30 THR O O 6.542 -3.503 6.854 1.00 . A A . 30 THR O 1 1
1 486 1 1 30 THR OG1 O 5.973 -7.526 9.088 1.00 . A A . 30 THR OG1 1 1
1 487 1 1 31 ASN C C 4.123 -1.775 6.419 1.00 . A A . 31 ASN C 1 1
1 488 1 1 31 ASN CA C 3.892 -3.236 6.058 1.00 . A A . 31 ASN CA 1 1
1 489 1 1 31 ASN CB C 2.407 -3.502 5.804 1.00 . A A . 31 ASN CB 1 1
1 490 1 1 31 ASN CG C 2.152 -4.938 5.380 1.00 . A A . 31 ASN CG 1 1
1 491 1 1 31 ASN H H 3.741 -4.664 7.605 1.00 . A A . 31 ASN H 1 1
1 492 1 1 31 ASN HA H 4.446 -3.462 5.159 1.00 . A A . 31 ASN HA 1 1
1 493 1 1 31 ASN HB2 H 1.852 -3.307 6.710 1.00 . A A . 31 ASN HB2 1 1
1 494 1 1 31 ASN HB3 H 2.056 -2.844 5.021 1.00 . A A . 31 ASN HB3 1 1
1 495 1 1 31 ASN HD21 H 0.365 -4.916 6.256 1.00 . A A . 31 ASN HD21 1 1
1 496 1 1 31 ASN HD22 H 0.812 -6.392 5.477 1.00 . A A . 31 ASN HD22 1 1
1 497 1 1 31 ASN N N 4.384 -4.110 7.110 1.00 . A A . 31 ASN N 1 1
1 498 1 1 31 ASN ND2 N 0.995 -5.470 5.738 1.00 . A A . 31 ASN ND2 1 1
1 499 1 1 31 ASN O O 4.365 -0.943 5.547 1.00 . A A . 31 ASN O 1 1
1 500 1 1 31 ASN OD1 O 2.991 -5.570 4.743 1.00 . A A . 31 ASN OD1 1 1
1 501 1 1 32 LYS C C 5.752 0.295 7.822 1.00 . A A . 32 LYS C 1 1
1 502 1 1 32 LYS CA C 4.341 -0.130 8.209 1.00 . A A . 32 LYS CA 1 1
1 503 1 1 32 LYS CB C 4.184 -0.078 9.733 1.00 . A A . 32 LYS CB 1 1
1 504 1 1 32 LYS CD C 4.296 1.271 11.850 1.00 . A A . 32 LYS CD 1 1
1 505 1 1 32 LYS CE C 4.381 2.665 12.455 1.00 . A A . 32 LYS CE 1 1
1 506 1 1 32 LYS CG C 4.423 1.300 10.334 1.00 . A A . 32 LYS CG 1 1
1 507 1 1 32 LYS H H 3.812 -2.179 8.353 1.00 . A A . 32 LYS H 1 1
1 508 1 1 32 LYS HA H 3.632 0.545 7.755 1.00 . A A . 32 LYS HA 1 1
1 509 1 1 32 LYS HB2 H 3.182 -0.389 9.992 1.00 . A A . 32 LYS HB2 1 1
1 510 1 1 32 LYS HB3 H 4.889 -0.765 10.179 1.00 . A A . 32 LYS HB3 1 1
1 511 1 1 32 LYS HD2 H 3.344 0.834 12.112 1.00 . A A . 32 LYS HD2 1 1
1 512 1 1 32 LYS HD3 H 5.093 0.666 12.253 1.00 . A A . 32 LYS HD3 1 1
1 513 1 1 32 LYS HE2 H 3.666 3.303 11.957 1.00 . A A . 32 LYS HE2 1 1
1 514 1 1 32 LYS HE3 H 4.130 2.601 13.504 1.00 . A A . 32 LYS HE3 1 1
1 515 1 1 32 LYS HG2 H 5.417 1.628 10.070 1.00 . A A . 32 LYS HG2 1 1
1 516 1 1 32 LYS HG3 H 3.694 1.991 9.932 1.00 . A A . 32 LYS HG3 1 1
1 517 1 1 32 LYS HZ1 H 5.717 4.257 12.643 1.00 . A A . 32 LYS HZ1 1 1
1 518 1 1 32 LYS HZ2 H 6.050 3.242 11.323 1.00 . A A . 32 LYS HZ2 1 1
1 519 1 1 32 LYS HZ3 H 6.424 2.738 12.900 1.00 . A A . 32 LYS HZ3 1 1
1 520 1 1 32 LYS N N 4.062 -1.475 7.714 1.00 . A A . 32 LYS N 1 1
1 521 1 1 32 LYS NZ N 5.735 3.266 12.320 1.00 . A A . 32 LYS NZ 1 1
1 522 1 1 32 LYS O O 5.948 1.338 7.199 1.00 . A A . 32 LYS O 1 1
1 523 1 1 33 LYS C C 8.387 -0.271 6.380 1.00 . A A . 33 LYS C 1 1
1 524 1 1 33 LYS CA C 8.126 -0.248 7.885 1.00 . A A . 33 LYS CA 1 1
1 525 1 1 33 LYS CB C 9.037 -1.257 8.595 1.00 . A A . 33 LYS CB 1 1
1 526 1 1 33 LYS CD C 8.074 -0.765 10.890 1.00 . A A . 33 LYS CD 1 1
1 527 1 1 33 LYS CE C 8.388 -0.549 12.361 1.00 . A A . 33 LYS CE 1 1
1 528 1 1 33 LYS CG C 9.338 -0.924 10.056 1.00 . A A . 33 LYS CG 1 1
1 529 1 1 33 LYS H H 6.494 -1.368 8.644 1.00 . A A . 33 LYS H 1 1
1 530 1 1 33 LYS HA H 8.342 0.741 8.261 1.00 . A A . 33 LYS HA 1 1
1 531 1 1 33 LYS HB2 H 8.564 -2.227 8.563 1.00 . A A . 33 LYS HB2 1 1
1 532 1 1 33 LYS HB3 H 9.973 -1.308 8.062 1.00 . A A . 33 LYS HB3 1 1
1 533 1 1 33 LYS HD2 H 7.517 0.084 10.525 1.00 . A A . 33 LYS HD2 1 1
1 534 1 1 33 LYS HD3 H 7.474 -1.658 10.788 1.00 . A A . 33 LYS HD3 1 1
1 535 1 1 33 LYS HE2 H 9.060 0.293 12.455 1.00 . A A . 33 LYS HE2 1 1
1 536 1 1 33 LYS HE3 H 7.467 -0.333 12.884 1.00 . A A . 33 LYS HE3 1 1
1 537 1 1 33 LYS HG2 H 9.933 -1.720 10.474 1.00 . A A . 33 LYS HG2 1 1
1 538 1 1 33 LYS HG3 H 9.899 0.000 10.092 1.00 . A A . 33 LYS HG3 1 1
1 539 1 1 33 LYS HZ1 H 9.212 -1.578 13.983 1.00 . A A . 33 LYS HZ1 1 1
1 540 1 1 33 LYS HZ2 H 9.922 -1.963 12.496 1.00 . A A . 33 LYS HZ2 1 1
1 541 1 1 33 LYS HZ3 H 8.384 -2.572 12.886 1.00 . A A . 33 LYS HZ3 1 1
1 542 1 1 33 LYS N N 6.726 -0.534 8.175 1.00 . A A . 33 LYS N 1 1
1 543 1 1 33 LYS NZ N 9.021 -1.745 12.974 1.00 . A A . 33 LYS NZ 1 1
1 544 1 1 33 LYS O O 9.173 0.527 5.870 1.00 . A A . 33 LYS O 1 1
1 545 1 1 34 LEU C C 7.449 0.030 3.554 1.00 . A A . 34 LEU C 1 1
1 546 1 1 34 LEU CA C 7.822 -1.292 4.229 1.00 . A A . 34 LEU CA 1 1
1 547 1 1 34 LEU CB C 6.913 -2.422 3.728 1.00 . A A . 34 LEU CB 1 1
1 548 1 1 34 LEU CD1 C 8.380 -3.304 1.884 1.00 . A A . 34 LEU CD1 1 1
1 549 1 1 34 LEU CD2 C 5.919 -3.737 1.844 1.00 . A A . 34 LEU CD2 1 1
1 550 1 1 34 LEU CG C 7.007 -2.748 2.233 1.00 . A A . 34 LEU CG 1 1
1 551 1 1 34 LEU H H 7.114 -1.797 6.160 1.00 . A A . 34 LEU H 1 1
1 552 1 1 34 LEU HA H 8.849 -1.531 3.992 1.00 . A A . 34 LEU HA 1 1
1 553 1 1 34 LEU HB2 H 7.157 -3.318 4.282 1.00 . A A . 34 LEU HB2 1 1
1 554 1 1 34 LEU HB3 H 5.891 -2.154 3.951 1.00 . A A . 34 LEU HB3 1 1
1 555 1 1 34 LEU HD11 H 8.422 -3.522 0.826 1.00 . A A . 34 LEU HD11 1 1
1 556 1 1 34 LEU HD12 H 8.552 -4.211 2.445 1.00 . A A . 34 LEU HD12 1 1
1 557 1 1 34 LEU HD13 H 9.139 -2.577 2.132 1.00 . A A . 34 LEU HD13 1 1
1 558 1 1 34 LEU HD21 H 5.976 -3.931 0.784 1.00 . A A . 34 LEU HD21 1 1
1 559 1 1 34 LEU HD22 H 4.952 -3.320 2.084 1.00 . A A . 34 LEU HD22 1 1
1 560 1 1 34 LEU HD23 H 6.060 -4.659 2.388 1.00 . A A . 34 LEU HD23 1 1
1 561 1 1 34 LEU HG H 6.858 -1.842 1.663 1.00 . A A . 34 LEU HG 1 1
1 562 1 1 34 LEU N N 7.708 -1.178 5.682 1.00 . A A . 34 LEU N 1 1
1 563 1 1 34 LEU O O 8.099 0.464 2.602 1.00 . A A . 34 LEU O 1 1
1 564 1 1 35 VAL C C 6.996 3.054 3.912 1.00 . A A . 35 VAL C 1 1
1 565 1 1 35 VAL CA C 5.981 1.969 3.559 1.00 . A A . 35 VAL CA 1 1
1 566 1 1 35 VAL CB C 4.596 2.376 4.119 1.00 . A A . 35 VAL CB 1 1
1 567 1 1 35 VAL CG1 C 4.226 3.790 3.693 1.00 . A A . 35 VAL CG1 1 1
1 568 1 1 35 VAL CG2 C 3.525 1.398 3.670 1.00 . A A . 35 VAL CG2 1 1
1 569 1 1 35 VAL H H 5.910 0.262 4.806 1.00 . A A . 35 VAL H 1 1
1 570 1 1 35 VAL HA H 5.904 1.896 2.484 1.00 . A A . 35 VAL HA 1 1
1 571 1 1 35 VAL HB H 4.645 2.352 5.198 1.00 . A A . 35 VAL HB 1 1
1 572 1 1 35 VAL HG11 H 4.164 3.835 2.615 1.00 . A A . 35 VAL HG11 1 1
1 573 1 1 35 VAL HG12 H 4.980 4.481 4.039 1.00 . A A . 35 VAL HG12 1 1
1 574 1 1 35 VAL HG13 H 3.270 4.055 4.120 1.00 . A A . 35 VAL HG13 1 1
1 575 1 1 35 VAL HG21 H 3.774 0.406 4.016 1.00 . A A . 35 VAL HG21 1 1
1 576 1 1 35 VAL HG22 H 3.467 1.399 2.590 1.00 . A A . 35 VAL HG22 1 1
1 577 1 1 35 VAL HG23 H 2.571 1.696 4.082 1.00 . A A . 35 VAL HG23 1 1
1 578 1 1 35 VAL N N 6.407 0.674 4.068 1.00 . A A . 35 VAL N 1 1
1 579 1 1 35 VAL O O 7.390 3.850 3.059 1.00 . A A . 35 VAL O 1 1
1 580 1 1 36 GLU C C 9.680 4.133 5.103 1.00 . A A . 36 GLU C 1 1
1 581 1 1 36 GLU CA C 8.265 4.146 5.681 1.00 . A A . 36 GLU CA 1 1
1 582 1 1 36 GLU CB C 8.324 4.086 7.207 1.00 . A A . 36 GLU CB 1 1
1 583 1 1 36 GLU CD C 7.053 4.357 9.374 1.00 . A A . 36 GLU CD 1 1
1 584 1 1 36 GLU CG C 6.965 4.250 7.867 1.00 . A A . 36 GLU CG 1 1
1 585 1 1 36 GLU H H 7.189 2.321 5.762 1.00 . A A . 36 GLU H 1 1
1 586 1 1 36 GLU HA H 7.793 5.072 5.396 1.00 . A A . 36 GLU HA 1 1
1 587 1 1 36 GLU HB2 H 8.735 3.131 7.502 1.00 . A A . 36 GLU HB2 1 1
1 588 1 1 36 GLU HB3 H 8.974 4.873 7.563 1.00 . A A . 36 GLU HB3 1 1
1 589 1 1 36 GLU HG2 H 6.500 5.145 7.486 1.00 . A A . 36 GLU HG2 1 1
1 590 1 1 36 GLU HG3 H 6.353 3.393 7.618 1.00 . A A . 36 GLU HG3 1 1
1 591 1 1 36 GLU N N 7.434 3.063 5.164 1.00 . A A . 36 GLU N 1 1
1 592 1 1 36 GLU O O 10.338 5.174 5.053 1.00 . A A . 36 GLU O 1 1
1 593 1 1 36 GLU OE1 O 7.053 3.311 10.053 1.00 . A A . 36 GLU OE1 1 1
1 594 1 1 36 GLU OE2 O 7.116 5.495 9.884 1.00 . A A . 36 GLU OE2 1 1
1 595 1 1 37 GLU C C 11.527 3.381 2.669 1.00 . A A . 37 GLU C 1 1
1 596 1 1 37 GLU CA C 11.498 2.877 4.108 1.00 . A A . 37 GLU CA 1 1
1 597 1 1 37 GLU CB C 12.035 1.447 4.189 1.00 . A A . 37 GLU CB 1 1
1 598 1 1 37 GLU CD C 11.820 -0.955 3.495 1.00 . A A . 37 GLU CD 1 1
1 599 1 1 37 GLU CG C 11.196 0.419 3.452 1.00 . A A . 37 GLU CG 1 1
1 600 1 1 37 GLU H H 9.602 2.160 4.747 1.00 . A A . 37 GLU H 1 1
1 601 1 1 37 GLU HA H 12.136 3.516 4.699 1.00 . A A . 37 GLU HA 1 1
1 602 1 1 37 GLU HB2 H 13.030 1.428 3.774 1.00 . A A . 37 GLU HB2 1 1
1 603 1 1 37 GLU HB3 H 12.086 1.155 5.228 1.00 . A A . 37 GLU HB3 1 1
1 604 1 1 37 GLU HG2 H 10.220 0.373 3.909 1.00 . A A . 37 GLU HG2 1 1
1 605 1 1 37 GLU HG3 H 11.097 0.723 2.421 1.00 . A A . 37 GLU HG3 1 1
1 606 1 1 37 GLU N N 10.155 2.971 4.671 1.00 . A A . 37 GLU N 1 1
1 607 1 1 37 GLU O O 12.595 3.653 2.120 1.00 . A A . 37 GLU O 1 1
1 608 1 1 37 GLU OE1 O 11.612 -1.681 4.486 1.00 . A A . 37 GLU OE1 1 1
1 609 1 1 37 GLU OE2 O 12.544 -1.307 2.542 1.00 . A A . 37 GLU OE2 1 1
1 610 1 1 38 PHE C C 9.512 5.399 0.762 1.00 . A A . 38 PHE C 1 1
1 611 1 1 38 PHE CA C 10.253 4.064 0.720 1.00 . A A . 38 PHE CA 1 1
1 612 1 1 38 PHE CB C 9.549 3.078 -0.219 1.00 . A A . 38 PHE CB 1 1
1 613 1 1 38 PHE CD1 C 10.726 3.479 -2.401 1.00 . A A . 38 PHE CD1 1 1
1 614 1 1 38 PHE CD2 C 8.388 3.926 -2.278 1.00 . A A . 38 PHE CD2 1 1
1 615 1 1 38 PHE CE1 C 10.733 3.863 -3.728 1.00 . A A . 38 PHE CE1 1 1
1 616 1 1 38 PHE CE2 C 8.390 4.312 -3.603 1.00 . A A . 38 PHE CE2 1 1
1 617 1 1 38 PHE CG C 9.555 3.505 -1.660 1.00 . A A . 38 PHE CG 1 1
1 618 1 1 38 PHE CZ C 9.563 4.282 -4.329 1.00 . A A . 38 PHE CZ 1 1
1 619 1 1 38 PHE H H 9.541 3.227 2.528 1.00 . A A . 38 PHE H 1 1
1 620 1 1 38 PHE HA H 11.258 4.238 0.359 1.00 . A A . 38 PHE HA 1 1
1 621 1 1 38 PHE HB2 H 10.042 2.119 -0.159 1.00 . A A . 38 PHE HB2 1 1
1 622 1 1 38 PHE HB3 H 8.521 2.969 0.091 1.00 . A A . 38 PHE HB3 1 1
1 623 1 1 38 PHE HD1 H 11.644 3.153 -1.932 1.00 . A A . 38 PHE HD1 1 1
1 624 1 1 38 PHE HD2 H 7.470 3.950 -1.713 1.00 . A A . 38 PHE HD2 1 1
1 625 1 1 38 PHE HE1 H 11.652 3.839 -4.293 1.00 . A A . 38 PHE HE1 1 1
1 626 1 1 38 PHE HE2 H 7.473 4.639 -4.070 1.00 . A A . 38 PHE HE2 1 1
1 627 1 1 38 PHE HZ H 9.565 4.583 -5.366 1.00 . A A . 38 PHE HZ 1 1
1 628 1 1 38 PHE N N 10.355 3.511 2.062 1.00 . A A . 38 PHE N 1 1
1 629 1 1 38 PHE O O 10.141 6.455 0.765 1.00 . A A . 38 PHE O 1 1
1 630 1 1 39 SER C C 7.432 7.437 -0.274 1.00 . A A . 39 SER C 1 1
1 631 1 1 39 SER CA C 7.322 6.515 0.944 1.00 . A A . 39 SER CA 1 1
1 632 1 1 39 SER CB C 7.650 7.292 2.227 1.00 . A A . 39 SER CB 1 1
1 633 1 1 39 SER H H 7.754 4.446 0.772 1.00 . A A . 39 SER H 1 1
1 634 1 1 39 SER HA H 6.303 6.167 1.008 1.00 . A A . 39 SER HA 1 1
1 635 1 1 39 SER HB2 H 8.699 7.549 2.230 1.00 . A A . 39 SER HB2 1 1
1 636 1 1 39 SER HB3 H 7.059 8.195 2.260 1.00 . A A . 39 SER HB3 1 1
1 637 1 1 39 SER HG H 7.489 5.579 3.172 1.00 . A A . 39 SER HG 1 1
1 638 1 1 39 SER N N 8.179 5.330 0.820 1.00 . A A . 39 SER N 1 1
1 639 1 1 39 SER O O 8.406 8.170 -0.435 1.00 . A A . 39 SER O 1 1
1 640 1 1 39 SER OG O 7.368 6.517 3.380 1.00 . A A . 39 SER OG 1 1
1 641 1 1 40 THR C C 4.969 8.897 -2.380 1.00 . A A . 40 THR C 1 1
1 642 1 1 40 THR CA C 6.361 8.264 -2.290 1.00 . A A . 40 THR CA 1 1
1 643 1 1 40 THR CB C 6.689 7.490 -3.588 1.00 . A A . 40 THR CB 1 1
1 644 1 1 40 THR CG2 C 5.598 6.479 -3.924 1.00 . A A . 40 THR CG2 1 1
1 645 1 1 40 THR H H 5.708 6.737 -0.987 1.00 . A A . 40 THR H 1 1
1 646 1 1 40 THR HA H 7.098 9.046 -2.158 1.00 . A A . 40 THR HA 1 1
1 647 1 1 40 THR HB H 7.616 6.953 -3.439 1.00 . A A . 40 THR HB 1 1
1 648 1 1 40 THR HG1 H 7.545 9.044 -4.458 1.00 . A A . 40 THR HG1 1 1
1 649 1 1 40 THR HG21 H 5.503 5.773 -3.113 1.00 . A A . 40 THR HG21 1 1
1 650 1 1 40 THR HG22 H 5.861 5.954 -4.829 1.00 . A A . 40 THR HG22 1 1
1 651 1 1 40 THR HG23 H 4.659 6.995 -4.065 1.00 . A A . 40 THR HG23 1 1
1 652 1 1 40 THR N N 6.424 7.386 -1.130 1.00 . A A . 40 THR N 1 1
1 653 1 1 40 THR O O 4.570 9.451 -3.405 1.00 . A A . 40 THR O 1 1
1 654 1 1 40 THR OG1 O 6.853 8.400 -4.681 1.00 . A A . 40 THR OG1 1 1
1 655 1 1 41 VAL C C 2.768 10.614 -0.443 1.00 . A A . 41 VAL C 1 1
1 656 1 1 41 VAL CA C 2.873 9.306 -1.229 1.00 . A A . 41 VAL CA 1 1
1 657 1 1 41 VAL CB C 1.941 8.232 -0.613 1.00 . A A . 41 VAL CB 1 1
1 658 1 1 41 VAL CG1 C 2.319 7.934 0.833 1.00 . A A . 41 VAL CG1 1 1
1 659 1 1 41 VAL CG2 C 0.483 8.648 -0.714 1.00 . A A . 41 VAL CG2 1 1
1 660 1 1 41 VAL H H 4.657 8.498 -0.454 1.00 . A A . 41 VAL H 1 1
1 661 1 1 41 VAL HA H 2.551 9.485 -2.246 1.00 . A A . 41 VAL HA 1 1
1 662 1 1 41 VAL HB H 2.067 7.320 -1.180 1.00 . A A . 41 VAL HB 1 1
1 663 1 1 41 VAL HG11 H 3.330 7.556 0.868 1.00 . A A . 41 VAL HG11 1 1
1 664 1 1 41 VAL HG12 H 1.644 7.195 1.237 1.00 . A A . 41 VAL HG12 1 1
1 665 1 1 41 VAL HG13 H 2.253 8.841 1.416 1.00 . A A . 41 VAL HG13 1 1
1 666 1 1 41 VAL HG21 H 0.341 9.589 -0.203 1.00 . A A . 41 VAL HG21 1 1
1 667 1 1 41 VAL HG22 H -0.140 7.892 -0.259 1.00 . A A . 41 VAL HG22 1 1
1 668 1 1 41 VAL HG23 H 0.212 8.759 -1.754 1.00 . A A . 41 VAL HG23 1 1
1 669 1 1 41 VAL N N 4.246 8.838 -1.271 1.00 . A A . 41 VAL N 1 1
1 670 1 1 41 VAL O O 3.429 10.791 0.585 1.00 . A A . 41 VAL O 1 1
1 671 1 1 42 SER C C 0.550 12.643 0.697 1.00 . A A . 42 SER C 1 1
1 672 1 1 42 SER CA C 1.719 12.797 -0.272 1.00 . A A . 42 SER CA 1 1
1 673 1 1 42 SER CB C 1.426 13.894 -1.297 1.00 . A A . 42 SER CB 1 1
1 674 1 1 42 SER H H 1.527 11.366 -1.808 1.00 . A A . 42 SER H 1 1
1 675 1 1 42 SER HA H 2.605 13.057 0.286 1.00 . A A . 42 SER HA 1 1
1 676 1 1 42 SER HB2 H 0.517 13.657 -1.830 1.00 . A A . 42 SER HB2 1 1
1 677 1 1 42 SER HB3 H 1.309 14.840 -0.785 1.00 . A A . 42 SER HB3 1 1
1 678 1 1 42 SER HG H 3.229 14.466 -1.815 1.00 . A A . 42 SER HG 1 1
1 679 1 1 42 SER N N 1.967 11.537 -0.952 1.00 . A A . 42 SER N 1 1
1 680 1 1 42 SER O O -0.198 11.667 0.612 1.00 . A A . 42 SER O 1 1
1 681 1 1 42 SER OG O 2.487 14.011 -2.234 1.00 . A A . 42 SER OG 1 1
1 682 1 1 43 THR C C -0.247 12.501 3.698 1.00 . A A . 43 THR C 1 1
1 683 1 1 43 THR CA C -0.620 13.552 2.650 1.00 . A A . 43 THR CA 1 1
1 684 1 1 43 THR CB C -2.022 13.265 2.068 1.00 . A A . 43 THR CB 1 1
1 685 1 1 43 THR CG2 C -3.092 13.320 3.151 1.00 . A A . 43 THR CG2 1 1
1 686 1 1 43 THR H H 1.014 14.377 1.583 1.00 . A A . 43 THR H 1 1
1 687 1 1 43 THR HA H -0.646 14.520 3.129 1.00 . A A . 43 THR HA 1 1
1 688 1 1 43 THR HB H -2.018 12.277 1.634 1.00 . A A . 43 THR HB 1 1
1 689 1 1 43 THR HG1 H -1.551 14.783 0.889 1.00 . A A . 43 THR HG1 1 1
1 690 1 1 43 THR HG21 H -3.103 14.304 3.600 1.00 . A A . 43 THR HG21 1 1
1 691 1 1 43 THR HG22 H -2.875 12.581 3.908 1.00 . A A . 43 THR HG22 1 1
1 692 1 1 43 THR HG23 H -4.058 13.111 2.711 1.00 . A A . 43 THR HG23 1 1
1 693 1 1 43 THR N N 0.403 13.605 1.607 1.00 . A A . 43 THR N 1 1
1 694 1 1 43 THR O O -0.328 11.296 3.457 1.00 . A A . 43 THR O 1 1
1 695 1 1 43 THR OG1 O -2.326 14.226 1.044 1.00 . A A . 43 THR OG1 1 1
1 696 1 1 44 LYS C C -0.218 11.086 6.443 1.00 . A A . 44 LYS C 1 1
1 697 1 1 44 LYS CA C 0.763 12.118 5.883 1.00 . A A . 44 LYS CA 1 1
1 698 1 1 44 LYS CB C 1.344 12.967 7.014 1.00 . A A . 44 LYS CB 1 1
1 699 1 1 44 LYS CD C 3.586 13.221 5.888 1.00 . A A . 44 LYS CD 1 1
1 700 1 1 44 LYS CE C 4.622 14.202 5.358 1.00 . A A . 44 LYS CE 1 1
1 701 1 1 44 LYS CG C 2.419 13.942 6.550 1.00 . A A . 44 LYS CG 1 1
1 702 1 1 44 LYS H H 0.040 13.935 5.059 1.00 . A A . 44 LYS H 1 1
1 703 1 1 44 LYS HA H 1.573 11.585 5.407 1.00 . A A . 44 LYS HA 1 1
1 704 1 1 44 LYS HB2 H 0.546 13.536 7.471 1.00 . A A . 44 LYS HB2 1 1
1 705 1 1 44 LYS HB3 H 1.778 12.313 7.755 1.00 . A A . 44 LYS HB3 1 1
1 706 1 1 44 LYS HD2 H 4.056 12.576 6.616 1.00 . A A . 44 LYS HD2 1 1
1 707 1 1 44 LYS HD3 H 3.212 12.628 5.067 1.00 . A A . 44 LYS HD3 1 1
1 708 1 1 44 LYS HE2 H 4.151 14.840 4.627 1.00 . A A . 44 LYS HE2 1 1
1 709 1 1 44 LYS HE3 H 4.984 14.803 6.177 1.00 . A A . 44 LYS HE3 1 1
1 710 1 1 44 LYS HG2 H 1.987 14.629 5.839 1.00 . A A . 44 LYS HG2 1 1
1 711 1 1 44 LYS HG3 H 2.785 14.490 7.406 1.00 . A A . 44 LYS HG3 1 1
1 712 1 1 44 LYS HZ1 H 5.448 12.903 3.934 1.00 . A A . 44 LYS HZ1 1 1
1 713 1 1 44 LYS HZ2 H 6.265 12.908 5.425 1.00 . A A . 44 LYS HZ2 1 1
1 714 1 1 44 LYS HZ3 H 6.456 14.202 4.351 1.00 . A A . 44 LYS HZ3 1 1
1 715 1 1 44 LYS N N 0.157 12.975 4.868 1.00 . A A . 44 LYS N 1 1
1 716 1 1 44 LYS NZ N 5.776 13.507 4.723 1.00 . A A . 44 LYS NZ 1 1
1 717 1 1 44 LYS O O 0.172 9.960 6.752 1.00 . A A . 44 LYS O 1 1
1 718 1 1 45 HIS C C -2.929 9.532 6.053 1.00 . A A . 45 HIS C 1 1
1 719 1 1 45 HIS CA C -2.485 10.537 7.113 1.00 . A A . 45 HIS CA 1 1
1 720 1 1 45 HIS CB C -3.698 11.305 7.656 1.00 . A A . 45 HIS CB 1 1
1 721 1 1 45 HIS CD2 C -4.527 9.883 9.667 1.00 . A A . 45 HIS CD2 1 1
1 722 1 1 45 HIS CE1 C -6.492 9.322 8.881 1.00 . A A . 45 HIS CE1 1 1
1 723 1 1 45 HIS CG C -4.649 10.447 8.441 1.00 . A A . 45 HIS CG 1 1
1 724 1 1 45 HIS H H -1.754 12.369 6.312 1.00 . A A . 45 HIS H 1 1
1 725 1 1 45 HIS HA H -2.024 9.996 7.926 1.00 . A A . 45 HIS HA 1 1
1 726 1 1 45 HIS HB2 H -3.355 12.099 8.303 1.00 . A A . 45 HIS HB2 1 1
1 727 1 1 45 HIS HB3 H -4.244 11.734 6.827 1.00 . A A . 45 HIS HB3 1 1
1 728 1 1 45 HIS HD1 H -6.284 10.334 7.104 1.00 . A A . 45 HIS HD1 1 1
1 729 1 1 45 HIS HD2 H -3.675 9.961 10.328 1.00 . A A . 45 HIS HD2 1 1
1 730 1 1 45 HIS HE1 H -7.472 8.880 8.785 1.00 . A A . 45 HIS HE1 1 1
1 731 1 1 45 HIS HE2 H -5.847 8.600 10.695 1.00 . A A . 45 HIS HE2 1 1
1 732 1 1 45 HIS N N -1.486 11.456 6.572 1.00 . A A . 45 HIS N 1 1
1 733 1 1 45 HIS ND1 N -5.894 10.078 7.976 1.00 . A A . 45 HIS ND1 1 1
1 734 1 1 45 HIS NE2 N -5.683 9.189 9.913 1.00 . A A . 45 HIS NE2 1 1
1 735 1 1 45 HIS O O -3.578 8.531 6.361 1.00 . A A . 45 HIS O 1 1
1 736 1 1 46 LEU C C -2.061 7.642 3.771 1.00 . A A . 46 LEU C 1 1
1 737 1 1 46 LEU CA C -2.924 8.896 3.710 1.00 . A A . 46 LEU CA 1 1
1 738 1 1 46 LEU CB C -2.752 9.603 2.361 1.00 . A A . 46 LEU CB 1 1
1 739 1 1 46 LEU CD1 C -4.741 8.549 1.252 1.00 . A A . 46 LEU CD1 1 1
1 740 1 1 46 LEU CD2 C -2.949 9.591 -0.135 1.00 . A A . 46 LEU CD2 1 1
1 741 1 1 46 LEU CG C -3.250 8.824 1.140 1.00 . A A . 46 LEU CG 1 1
1 742 1 1 46 LEU H H -2.035 10.593 4.612 1.00 . A A . 46 LEU H 1 1
1 743 1 1 46 LEU HA H -3.960 8.615 3.835 1.00 . A A . 46 LEU HA 1 1
1 744 1 1 46 LEU HB2 H -3.284 10.543 2.403 1.00 . A A . 46 LEU HB2 1 1
1 745 1 1 46 LEU HB3 H -1.701 9.812 2.223 1.00 . A A . 46 LEU HB3 1 1
1 746 1 1 46 LEU HD11 H -4.933 7.956 2.134 1.00 . A A . 46 LEU HD11 1 1
1 747 1 1 46 LEU HD12 H -5.074 8.010 0.377 1.00 . A A . 46 LEU HD12 1 1
1 748 1 1 46 LEU HD13 H -5.275 9.484 1.323 1.00 . A A . 46 LEU HD13 1 1
1 749 1 1 46 LEU HD21 H -3.328 9.042 -0.986 1.00 . A A . 46 LEU HD21 1 1
1 750 1 1 46 LEU HD22 H -1.881 9.715 -0.235 1.00 . A A . 46 LEU HD22 1 1
1 751 1 1 46 LEU HD23 H -3.422 10.560 -0.092 1.00 . A A . 46 LEU HD23 1 1
1 752 1 1 46 LEU HG H -2.737 7.873 1.091 1.00 . A A . 46 LEU HG 1 1
1 753 1 1 46 LEU N N -2.566 9.790 4.803 1.00 . A A . 46 LEU N 1 1
1 754 1 1 46 LEU O O -2.432 6.587 3.251 1.00 . A A . 46 LEU O 1 1
1 755 1 1 47 ARG C C -0.687 5.501 5.369 1.00 . A A . 47 ARG C 1 1
1 756 1 1 47 ARG CA C 0.001 6.641 4.620 1.00 . A A . 47 ARG CA 1 1
1 757 1 1 47 ARG CB C 1.246 7.093 5.390 1.00 . A A . 47 ARG CB 1 1
1 758 1 1 47 ARG CD C 3.476 6.460 6.387 1.00 . A A . 47 ARG CD 1 1
1 759 1 1 47 ARG CG C 2.309 6.016 5.514 1.00 . A A . 47 ARG CG 1 1
1 760 1 1 47 ARG CZ C 3.001 5.687 8.689 1.00 . A A . 47 ARG CZ 1 1
1 761 1 1 47 ARG H H -0.681 8.635 4.816 1.00 . A A . 47 ARG H 1 1
1 762 1 1 47 ARG HA H 0.297 6.291 3.642 1.00 . A A . 47 ARG HA 1 1
1 763 1 1 47 ARG HB2 H 1.681 7.942 4.882 1.00 . A A . 47 ARG HB2 1 1
1 764 1 1 47 ARG HB3 H 0.952 7.394 6.385 1.00 . A A . 47 ARG HB3 1 1
1 765 1 1 47 ARG HD2 H 4.246 5.705 6.348 1.00 . A A . 47 ARG HD2 1 1
1 766 1 1 47 ARG HD3 H 3.865 7.390 5.994 1.00 . A A . 47 ARG HD3 1 1
1 767 1 1 47 ARG HE H 2.877 7.589 8.064 1.00 . A A . 47 ARG HE 1 1
1 768 1 1 47 ARG HG2 H 1.864 5.134 5.949 1.00 . A A . 47 ARG HG2 1 1
1 769 1 1 47 ARG HG3 H 2.682 5.780 4.528 1.00 . A A . 47 ARG HG3 1 1
1 770 1 1 47 ARG HH11 H 3.471 4.205 7.392 1.00 . A A . 47 ARG HH11 1 1
1 771 1 1 47 ARG HH12 H 3.157 3.699 9.020 1.00 . A A . 47 ARG HH12 1 1
1 772 1 1 47 ARG HH21 H 2.509 6.916 10.232 1.00 . A A . 47 ARG HH21 1 1
1 773 1 1 47 ARG HH22 H 2.634 5.228 10.627 1.00 . A A . 47 ARG HH22 1 1
1 774 1 1 47 ARG N N -0.916 7.763 4.438 1.00 . A A . 47 ARG N 1 1
1 775 1 1 47 ARG NE N 3.079 6.664 7.783 1.00 . A A . 47 ARG NE 1 1
1 776 1 1 47 ARG NH1 N 3.232 4.429 8.339 1.00 . A A . 47 ARG NH1 1 1
1 777 1 1 47 ARG NH2 N 2.691 5.967 9.949 1.00 . A A . 47 ARG NH2 1 1
1 778 1 1 47 ARG O O -0.369 4.329 5.164 1.00 . A A . 47 ARG O 1 1
1 779 1 1 48 ASN C C -3.177 3.966 6.077 1.00 . A A . 48 ASN C 1 1
1 780 1 1 48 ASN CA C -2.393 4.882 7.005 1.00 . A A . 48 ASN CA 1 1
1 781 1 1 48 ASN CB C -3.367 5.576 7.963 1.00 . A A . 48 ASN CB 1 1
1 782 1 1 48 ASN CG C -2.687 6.502 8.953 1.00 . A A . 48 ASN CG 1 1
1 783 1 1 48 ASN H H -1.824 6.816 6.356 1.00 . A A . 48 ASN H 1 1
1 784 1 1 48 ASN HA H -1.692 4.290 7.575 1.00 . A A . 48 ASN HA 1 1
1 785 1 1 48 ASN HB2 H -4.069 6.160 7.387 1.00 . A A . 48 ASN HB2 1 1
1 786 1 1 48 ASN HB3 H -3.907 4.823 8.519 1.00 . A A . 48 ASN HB3 1 1
1 787 1 1 48 ASN HD21 H -4.060 6.076 10.324 1.00 . A A . 48 ASN HD21 1 1
1 788 1 1 48 ASN HD22 H -2.840 7.214 10.803 1.00 . A A . 48 ASN HD22 1 1
1 789 1 1 48 ASN N N -1.634 5.861 6.231 1.00 . A A . 48 ASN N 1 1
1 790 1 1 48 ASN ND2 N -3.248 6.603 10.145 1.00 . A A . 48 ASN ND2 1 1
1 791 1 1 48 ASN O O -3.196 2.748 6.250 1.00 . A A . 48 ASN O 1 1
1 792 1 1 48 ASN OD1 O -1.662 7.116 8.657 1.00 . A A . 48 ASN OD1 1 1
1 793 1 1 49 LYS C C -3.721 2.934 3.264 1.00 . A A . 49 LYS C 1 1
1 794 1 1 49 LYS CA C -4.611 3.823 4.118 1.00 . A A . 49 LYS CA 1 1
1 795 1 1 49 LYS CB C -5.422 4.778 3.236 1.00 . A A . 49 LYS CB 1 1
1 796 1 1 49 LYS CD C -7.212 6.539 3.099 1.00 . A A . 49 LYS CD 1 1
1 797 1 1 49 LYS CE C -8.242 7.353 3.870 1.00 . A A . 49 LYS CE 1 1
1 798 1 1 49 LYS CG C -6.431 5.608 4.013 1.00 . A A . 49 LYS CG 1 1
1 799 1 1 49 LYS H H -3.725 5.539 4.976 1.00 . A A . 49 LYS H 1 1
1 800 1 1 49 LYS HA H -5.292 3.196 4.674 1.00 . A A . 49 LYS HA 1 1
1 801 1 1 49 LYS HB2 H -4.744 5.451 2.732 1.00 . A A . 49 LYS HB2 1 1
1 802 1 1 49 LYS HB3 H -5.957 4.200 2.496 1.00 . A A . 49 LYS HB3 1 1
1 803 1 1 49 LYS HD2 H -6.519 7.215 2.618 1.00 . A A . 49 LYS HD2 1 1
1 804 1 1 49 LYS HD3 H -7.720 5.948 2.352 1.00 . A A . 49 LYS HD3 1 1
1 805 1 1 49 LYS HE2 H -7.742 7.866 4.680 1.00 . A A . 49 LYS HE2 1 1
1 806 1 1 49 LYS HE3 H -8.675 8.081 3.201 1.00 . A A . 49 LYS HE3 1 1
1 807 1 1 49 LYS HG2 H -7.125 4.944 4.508 1.00 . A A . 49 LYS HG2 1 1
1 808 1 1 49 LYS HG3 H -5.906 6.198 4.752 1.00 . A A . 49 LYS HG3 1 1
1 809 1 1 49 LYS HZ1 H -8.927 5.787 5.082 1.00 . A A . 49 LYS HZ1 1 1
1 810 1 1 49 LYS HZ2 H -9.836 6.014 3.667 1.00 . A A . 49 LYS HZ2 1 1
1 811 1 1 49 LYS HZ3 H -10.003 7.093 4.958 1.00 . A A . 49 LYS HZ3 1 1
1 812 1 1 49 LYS N N -3.810 4.569 5.076 1.00 . A A . 49 LYS N 1 1
1 813 1 1 49 LYS NZ N -9.325 6.504 4.435 1.00 . A A . 49 LYS NZ 1 1
1 814 1 1 49 LYS O O -4.111 1.833 2.886 1.00 . A A . 49 LYS O 1 1
1 815 1 1 50 ILE C C -1.115 1.398 2.992 1.00 . A A . 50 ILE C 1 1
1 816 1 1 50 ILE CA C -1.546 2.639 2.211 1.00 . A A . 50 ILE CA 1 1
1 817 1 1 50 ILE CB C -0.300 3.483 1.864 1.00 . A A . 50 ILE CB 1 1
1 818 1 1 50 ILE CD1 C -1.399 4.421 -0.246 1.00 . A A . 50 ILE CD1 1 1
1 819 1 1 50 ILE CG1 C -0.699 4.728 1.063 1.00 . A A . 50 ILE CG1 1 1
1 820 1 1 50 ILE CG2 C 0.718 2.654 1.091 1.00 . A A . 50 ILE CG2 1 1
1 821 1 1 50 ILE H H -2.276 4.313 3.282 1.00 . A A . 50 ILE H 1 1
1 822 1 1 50 ILE HA H -2.017 2.330 1.288 1.00 . A A . 50 ILE HA 1 1
1 823 1 1 50 ILE HB H 0.160 3.794 2.791 1.00 . A A . 50 ILE HB 1 1
1 824 1 1 50 ILE HD11 H -1.608 5.344 -0.766 1.00 . A A . 50 ILE HD11 1 1
1 825 1 1 50 ILE HD12 H -2.325 3.901 -0.046 1.00 . A A . 50 ILE HD12 1 1
1 826 1 1 50 ILE HD13 H -0.763 3.799 -0.860 1.00 . A A . 50 ILE HD13 1 1
1 827 1 1 50 ILE HG12 H -1.367 5.330 1.659 1.00 . A A . 50 ILE HG12 1 1
1 828 1 1 50 ILE HG13 H 0.188 5.302 0.838 1.00 . A A . 50 ILE HG13 1 1
1 829 1 1 50 ILE HG21 H 1.572 3.269 0.851 1.00 . A A . 50 ILE HG21 1 1
1 830 1 1 50 ILE HG22 H 0.269 2.290 0.177 1.00 . A A . 50 ILE HG22 1 1
1 831 1 1 50 ILE HG23 H 1.034 1.818 1.695 1.00 . A A . 50 ILE HG23 1 1
1 832 1 1 50 ILE N N -2.516 3.413 2.976 1.00 . A A . 50 ILE N 1 1
1 833 1 1 50 ILE O O -1.140 0.284 2.469 1.00 . A A . 50 ILE O 1 1
1 834 1 1 51 ALA C C -1.408 -0.539 5.287 1.00 . A A . 51 ALA C 1 1
1 835 1 1 51 ALA CA C -0.301 0.500 5.111 1.00 . A A . 51 ALA CA 1 1
1 836 1 1 51 ALA CB C 0.147 1.031 6.465 1.00 . A A . 51 ALA CB 1 1
1 837 1 1 51 ALA H H -0.766 2.511 4.616 1.00 . A A . 51 ALA H 1 1
1 838 1 1 51 ALA HA H 0.548 0.030 4.636 1.00 . A A . 51 ALA HA 1 1
1 839 1 1 51 ALA HB1 H 0.924 1.767 6.325 1.00 . A A . 51 ALA HB1 1 1
1 840 1 1 51 ALA HB2 H 0.524 0.213 7.062 1.00 . A A . 51 ALA HB2 1 1
1 841 1 1 51 ALA HB3 H -0.694 1.487 6.969 1.00 . A A . 51 ALA HB3 1 1
1 842 1 1 51 ALA N N -0.743 1.598 4.253 1.00 . A A . 51 ALA N 1 1
1 843 1 1 51 ALA O O -1.155 -1.748 5.251 1.00 . A A . 51 ALA O 1 1
1 844 1 1 52 GLY C C -4.068 -1.662 4.297 1.00 . A A . 52 GLY C 1 1
1 845 1 1 52 GLY CA C -3.767 -0.952 5.601 1.00 . A A . 52 GLY CA 1 1
1 846 1 1 52 GLY H H -2.763 0.912 5.544 1.00 . A A . 52 GLY H 1 1
1 847 1 1 52 GLY HA2 H -3.557 -1.688 6.362 1.00 . A A . 52 GLY HA2 1 1
1 848 1 1 52 GLY HA3 H -4.632 -0.379 5.894 1.00 . A A . 52 GLY HA3 1 1
1 849 1 1 52 GLY N N -2.631 -0.061 5.478 1.00 . A A . 52 GLY N 1 1
1 850 1 1 52 GLY O O -4.488 -2.820 4.294 1.00 . A A . 52 GLY O 1 1
1 851 1 1 53 TYR C C -3.176 -2.710 1.597 1.00 . A A . 53 TYR C 1 1
1 852 1 1 53 TYR CA C -4.077 -1.504 1.860 1.00 . A A . 53 TYR CA 1 1
1 853 1 1 53 TYR CB C -3.829 -0.415 0.812 1.00 . A A . 53 TYR CB 1 1
1 854 1 1 53 TYR CD1 C -5.898 -0.282 -0.622 1.00 . A A . 53 TYR CD1 1 1
1 855 1 1 53 TYR CD2 C -3.903 -1.142 -1.605 1.00 . A A . 53 TYR CD2 1 1
1 856 1 1 53 TYR CE1 C -6.567 -0.454 -1.815 1.00 . A A . 53 TYR CE1 1 1
1 857 1 1 53 TYR CE2 C -4.568 -1.320 -2.802 1.00 . A A . 53 TYR CE2 1 1
1 858 1 1 53 TYR CG C -4.556 -0.622 -0.495 1.00 . A A . 53 TYR CG 1 1
1 859 1 1 53 TYR CZ C -5.900 -0.973 -2.901 1.00 . A A . 53 TYR CZ 1 1
1 860 1 1 53 TYR H H -3.492 -0.048 3.276 1.00 . A A . 53 TYR H 1 1
1 861 1 1 53 TYR HA H -5.107 -1.818 1.807 1.00 . A A . 53 TYR HA 1 1
1 862 1 1 53 TYR HB2 H -4.143 0.536 1.215 1.00 . A A . 53 TYR HB2 1 1
1 863 1 1 53 TYR HB3 H -2.769 -0.373 0.599 1.00 . A A . 53 TYR HB3 1 1
1 864 1 1 53 TYR HD1 H -6.419 0.122 0.234 1.00 . A A . 53 TYR HD1 1 1
1 865 1 1 53 TYR HD2 H -2.862 -1.414 -1.523 1.00 . A A . 53 TYR HD2 1 1
1 866 1 1 53 TYR HE1 H -7.610 -0.182 -1.895 1.00 . A A . 53 TYR HE1 1 1
1 867 1 1 53 TYR HE2 H -4.046 -1.725 -3.655 1.00 . A A . 53 TYR HE2 1 1
1 868 1 1 53 TYR HH H -6.385 -2.040 -4.430 1.00 . A A . 53 TYR HH 1 1
1 869 1 1 53 TYR N N -3.834 -0.965 3.192 1.00 . A A . 53 TYR N 1 1
1 870 1 1 53 TYR O O -3.640 -3.745 1.118 1.00 . A A . 53 TYR O 1 1
1 871 1 1 53 TYR OH O -6.565 -1.147 -4.090 1.00 . A A . 53 TYR OH 1 1
1 872 1 1 54 ILE C C -1.374 -4.883 2.554 1.00 . A A . 54 ILE C 1 1
1 873 1 1 54 ILE CA C -0.932 -3.662 1.760 1.00 . A A . 54 ILE CA 1 1
1 874 1 1 54 ILE CB C 0.482 -3.265 2.231 1.00 . A A . 54 ILE CB 1 1
1 875 1 1 54 ILE CD1 C 2.240 -1.439 2.125 1.00 . A A . 54 ILE CD1 1 1
1 876 1 1 54 ILE CG1 C 0.895 -1.924 1.626 1.00 . A A . 54 ILE CG1 1 1
1 877 1 1 54 ILE CG2 C 1.484 -4.353 1.862 1.00 . A A . 54 ILE CG2 1 1
1 878 1 1 54 ILE H H -1.584 -1.716 2.301 1.00 . A A . 54 ILE H 1 1
1 879 1 1 54 ILE HA H -0.888 -3.916 0.711 1.00 . A A . 54 ILE HA 1 1
1 880 1 1 54 ILE HB H 0.466 -3.174 3.306 1.00 . A A . 54 ILE HB 1 1
1 881 1 1 54 ILE HD11 H 2.197 -1.317 3.199 1.00 . A A . 54 ILE HD11 1 1
1 882 1 1 54 ILE HD12 H 2.479 -0.491 1.666 1.00 . A A . 54 ILE HD12 1 1
1 883 1 1 54 ILE HD13 H 2.999 -2.164 1.877 1.00 . A A . 54 ILE HD13 1 1
1 884 1 1 54 ILE HG12 H 0.949 -2.016 0.552 1.00 . A A . 54 ILE HG12 1 1
1 885 1 1 54 ILE HG13 H 0.157 -1.178 1.882 1.00 . A A . 54 ILE HG13 1 1
1 886 1 1 54 ILE HG21 H 1.193 -5.284 2.326 1.00 . A A . 54 ILE HG21 1 1
1 887 1 1 54 ILE HG22 H 2.468 -4.071 2.208 1.00 . A A . 54 ILE HG22 1 1
1 888 1 1 54 ILE HG23 H 1.504 -4.476 0.790 1.00 . A A . 54 ILE HG23 1 1
1 889 1 1 54 ILE N N -1.893 -2.574 1.932 1.00 . A A . 54 ILE N 1 1
1 890 1 1 54 ILE O O -1.540 -5.971 2.000 1.00 . A A . 54 ILE O 1 1
1 891 1 1 55 THR C C -3.295 -6.425 4.189 1.00 . A A . 55 THR C 1 1
1 892 1 1 55 THR CA C -2.039 -5.738 4.747 1.00 . A A . 55 THR CA 1 1
1 893 1 1 55 THR CB C -2.351 -5.155 6.135 1.00 . A A . 55 THR CB 1 1
1 894 1 1 55 THR CG2 C -2.447 -6.262 7.170 1.00 . A A . 55 THR CG2 1 1
1 895 1 1 55 THR H H -1.332 -3.813 4.242 1.00 . A A . 55 THR H 1 1
1 896 1 1 55 THR HA H -1.256 -6.473 4.854 1.00 . A A . 55 THR HA 1 1
1 897 1 1 55 THR HB H -3.297 -4.636 6.092 1.00 . A A . 55 THR HB 1 1
1 898 1 1 55 THR HG1 H -1.534 -3.347 6.187 1.00 . A A . 55 THR HG1 1 1
1 899 1 1 55 THR HG21 H -2.688 -5.832 8.132 1.00 . A A . 55 THR HG21 1 1
1 900 1 1 55 THR HG22 H -1.499 -6.776 7.233 1.00 . A A . 55 THR HG22 1 1
1 901 1 1 55 THR HG23 H -3.219 -6.960 6.882 1.00 . A A . 55 THR HG23 1 1
1 902 1 1 55 THR N N -1.559 -4.689 3.857 1.00 . A A . 55 THR N 1 1
1 903 1 1 55 THR O O -3.434 -7.647 4.275 1.00 . A A . 55 THR O 1 1
1 904 1 1 55 THR OG1 O -1.319 -4.232 6.519 1.00 . A A . 55 THR OG1 1 1
1 905 1 1 56 ARG C C -5.124 -7.068 1.836 1.00 . A A . 56 ARG C 1 1
1 906 1 1 56 ARG CA C -5.426 -6.163 3.031 1.00 . A A . 56 ARG CA 1 1
1 907 1 1 56 ARG CB C -6.353 -5.022 2.603 1.00 . A A . 56 ARG CB 1 1
1 908 1 1 56 ARG CD C -8.545 -4.345 1.581 1.00 . A A . 56 ARG CD 1 1
1 909 1 1 56 ARG CG C -7.668 -5.504 2.018 1.00 . A A . 56 ARG CG 1 1
1 910 1 1 56 ARG CZ C -10.713 -4.024 0.443 1.00 . A A . 56 ARG CZ 1 1
1 911 1 1 56 ARG H H -4.029 -4.665 3.575 1.00 . A A . 56 ARG H 1 1
1 912 1 1 56 ARG HA H -5.922 -6.747 3.791 1.00 . A A . 56 ARG HA 1 1
1 913 1 1 56 ARG HB2 H -6.571 -4.405 3.462 1.00 . A A . 56 ARG HB2 1 1
1 914 1 1 56 ARG HB3 H -5.851 -4.423 1.857 1.00 . A A . 56 ARG HB3 1 1
1 915 1 1 56 ARG HD2 H -8.770 -3.734 2.443 1.00 . A A . 56 ARG HD2 1 1
1 916 1 1 56 ARG HD3 H -8.007 -3.760 0.851 1.00 . A A . 56 ARG HD3 1 1
1 917 1 1 56 ARG HE H -9.955 -5.792 0.992 1.00 . A A . 56 ARG HE 1 1
1 918 1 1 56 ARG HG2 H -7.461 -6.126 1.160 1.00 . A A . 56 ARG HG2 1 1
1 919 1 1 56 ARG HG3 H -8.194 -6.081 2.766 1.00 . A A . 56 ARG HG3 1 1
1 920 1 1 56 ARG HH11 H -9.748 -2.284 0.853 1.00 . A A . 56 ARG HH11 1 1
1 921 1 1 56 ARG HH12 H -11.269 -2.115 0.028 1.00 . A A . 56 ARG HH12 1 1
1 922 1 1 56 ARG HH21 H -11.921 -5.556 -0.081 1.00 . A A . 56 ARG HH21 1 1
1 923 1 1 56 ARG HH22 H -12.506 -3.977 -0.509 1.00 . A A . 56 ARG HH22 1 1
1 924 1 1 56 ARG N N -4.195 -5.633 3.610 1.00 . A A . 56 ARG N 1 1
1 925 1 1 56 ARG NE N -9.794 -4.815 0.989 1.00 . A A . 56 ARG NE 1 1
1 926 1 1 56 ARG NH1 N -10.561 -2.704 0.440 1.00 . A A . 56 ARG NH1 1 1
1 927 1 1 56 ARG NH2 N -11.799 -4.562 -0.091 1.00 . A A . 56 ARG NH2 1 1
1 928 1 1 56 ARG O O -5.646 -8.178 1.739 1.00 . A A . 56 ARG O 1 1
1 929 1 1 57 ILE C C -3.247 -8.691 0.170 1.00 . A A . 57 ILE C 1 1
1 930 1 1 57 ILE CA C -3.894 -7.371 -0.246 1.00 . A A . 57 ILE CA 1 1
1 931 1 1 57 ILE CB C -2.922 -6.589 -1.162 1.00 . A A . 57 ILE CB 1 1
1 932 1 1 57 ILE CD1 C -2.666 -4.440 -2.511 1.00 . A A . 57 ILE CD1 1 1
1 933 1 1 57 ILE CG1 C -3.580 -5.299 -1.663 1.00 . A A . 57 ILE CG1 1 1
1 934 1 1 57 ILE CG2 C -2.480 -7.453 -2.337 1.00 . A A . 57 ILE CG2 1 1
1 935 1 1 57 ILE H H -3.890 -5.693 1.053 1.00 . A A . 57 ILE H 1 1
1 936 1 1 57 ILE HA H -4.792 -7.585 -0.807 1.00 . A A . 57 ILE HA 1 1
1 937 1 1 57 ILE HB H -2.044 -6.335 -0.584 1.00 . A A . 57 ILE HB 1 1
1 938 1 1 57 ILE HD11 H -3.194 -3.550 -2.822 1.00 . A A . 57 ILE HD11 1 1
1 939 1 1 57 ILE HD12 H -2.357 -4.997 -3.383 1.00 . A A . 57 ILE HD12 1 1
1 940 1 1 57 ILE HD13 H -1.796 -4.160 -1.936 1.00 . A A . 57 ILE HD13 1 1
1 941 1 1 57 ILE HG12 H -4.444 -5.550 -2.257 1.00 . A A . 57 ILE HG12 1 1
1 942 1 1 57 ILE HG13 H -3.894 -4.708 -0.813 1.00 . A A . 57 ILE HG13 1 1
1 943 1 1 57 ILE HG21 H -3.351 -7.796 -2.877 1.00 . A A . 57 ILE HG21 1 1
1 944 1 1 57 ILE HG22 H -1.923 -8.302 -1.971 1.00 . A A . 57 ILE HG22 1 1
1 945 1 1 57 ILE HG23 H -1.854 -6.869 -2.996 1.00 . A A . 57 ILE HG23 1 1
1 946 1 1 57 ILE N N -4.273 -6.592 0.928 1.00 . A A . 57 ILE N 1 1
1 947 1 1 57 ILE O O -3.559 -9.749 -0.379 1.00 . A A . 57 ILE O 1 1
1 948 1 1 58 ILE C C -2.603 -10.830 2.239 1.00 . A A . 58 ILE C 1 1
1 949 1 1 58 ILE CA C -1.650 -9.787 1.653 1.00 . A A . 58 ILE CA 1 1
1 950 1 1 58 ILE CB C -0.603 -9.390 2.720 1.00 . A A . 58 ILE CB 1 1
1 951 1 1 58 ILE CD1 C 1.540 -8.061 3.086 1.00 . A A . 58 ILE CD1 1 1
1 952 1 1 58 ILE CG1 C 0.487 -8.513 2.097 1.00 . A A . 58 ILE CG1 1 1
1 953 1 1 58 ILE CG2 C 0.008 -10.625 3.365 1.00 . A A . 58 ILE CG2 1 1
1 954 1 1 58 ILE H H -2.191 -7.742 1.579 1.00 . A A . 58 ILE H 1 1
1 955 1 1 58 ILE HA H -1.124 -10.228 0.818 1.00 . A A . 58 ILE HA 1 1
1 956 1 1 58 ILE HB H -1.105 -8.829 3.489 1.00 . A A . 58 ILE HB 1 1
1 957 1 1 58 ILE HD11 H 1.071 -7.501 3.881 1.00 . A A . 58 ILE HD11 1 1
1 958 1 1 58 ILE HD12 H 2.262 -7.434 2.582 1.00 . A A . 58 ILE HD12 1 1
1 959 1 1 58 ILE HD13 H 2.040 -8.923 3.501 1.00 . A A . 58 ILE HD13 1 1
1 960 1 1 58 ILE HG12 H 0.984 -9.069 1.316 1.00 . A A . 58 ILE HG12 1 1
1 961 1 1 58 ILE HG13 H 0.031 -7.633 1.672 1.00 . A A . 58 ILE HG13 1 1
1 962 1 1 58 ILE HG21 H 0.713 -10.323 4.124 1.00 . A A . 58 ILE HG21 1 1
1 963 1 1 58 ILE HG22 H 0.516 -11.209 2.613 1.00 . A A . 58 ILE HG22 1 1
1 964 1 1 58 ILE HG23 H -0.774 -11.219 3.815 1.00 . A A . 58 ILE HG23 1 1
1 965 1 1 58 ILE N N -2.367 -8.616 1.162 1.00 . A A . 58 ILE N 1 1
1 966 1 1 58 ILE O O -2.531 -12.011 1.891 1.00 . A A . 58 ILE O 1 1
1 967 1 1 59 SER C C -5.369 -12.002 2.853 1.00 . A A . 59 SER C 1 1
1 968 1 1 59 SER CA C -4.404 -11.303 3.813 1.00 . A A . 59 SER CA 1 1
1 969 1 1 59 SER CB C -5.170 -10.551 4.907 1.00 . A A . 59 SER CB 1 1
1 970 1 1 59 SER H H -3.571 -9.427 3.283 1.00 . A A . 59 SER H 1 1
1 971 1 1 59 SER HA H -3.792 -12.058 4.283 1.00 . A A . 59 SER HA 1 1
1 972 1 1 59 SER HB2 H -6.018 -11.142 5.219 1.00 . A A . 59 SER HB2 1 1
1 973 1 1 59 SER HB3 H -4.517 -10.387 5.751 1.00 . A A . 59 SER HB3 1 1
1 974 1 1 59 SER HG H -4.907 -8.669 4.421 1.00 . A A . 59 SER HG 1 1
1 975 1 1 59 SER N N -3.505 -10.390 3.110 1.00 . A A . 59 SER N 1 1
1 976 1 1 59 SER O O -5.767 -13.149 3.083 1.00 . A A . 59 SER O 1 1
1 977 1 1 59 SER OG O -5.639 -9.297 4.438 1.00 . A A . 59 SER OG 1 1
1 978 1 1 60 GLN C C -5.865 -12.742 -0.238 1.00 . A A . 60 GLN C 1 1
1 979 1 1 60 GLN CA C -6.630 -11.897 0.780 1.00 . A A . 60 GLN CA 1 1
1 980 1 1 60 GLN CB C -7.415 -10.795 0.065 1.00 . A A . 60 GLN CB 1 1
1 981 1 1 60 GLN CD C -9.397 -11.018 1.612 1.00 . A A . 60 GLN CD 1 1
1 982 1 1 60 GLN CG C -8.398 -10.072 0.970 1.00 . A A . 60 GLN CG 1 1
1 983 1 1 60 GLN H H -5.399 -10.405 1.650 1.00 . A A . 60 GLN H 1 1
1 984 1 1 60 GLN HA H -7.330 -12.538 1.300 1.00 . A A . 60 GLN HA 1 1
1 985 1 1 60 GLN HB2 H -6.719 -10.069 -0.328 1.00 . A A . 60 GLN HB2 1 1
1 986 1 1 60 GLN HB3 H -7.967 -11.233 -0.753 1.00 . A A . 60 GLN HB3 1 1
1 987 1 1 60 GLN HE21 H -9.553 -9.828 3.192 1.00 . A A . 60 GLN HE21 1 1
1 988 1 1 60 GLN HE22 H -10.507 -11.274 3.237 1.00 . A A . 60 GLN HE22 1 1
1 989 1 1 60 GLN HG2 H -7.848 -9.571 1.752 1.00 . A A . 60 GLN HG2 1 1
1 990 1 1 60 GLN HG3 H -8.938 -9.342 0.384 1.00 . A A . 60 GLN HG3 1 1
1 991 1 1 60 GLN N N -5.733 -11.321 1.775 1.00 . A A . 60 GLN N 1 1
1 992 1 1 60 GLN NE2 N -9.869 -10.673 2.797 1.00 . A A . 60 GLN NE2 1 1
1 993 1 1 60 GLN O O -6.448 -13.582 -0.930 1.00 . A A . 60 GLN O 1 1
1 994 1 1 60 GLN OE1 O -9.748 -12.050 1.042 1.00 . A A . 60 GLN OE1 1 1
1 995 1 1 61 GLN C C -3.520 -14.680 -0.836 1.00 . A A . 61 GLN C 1 1
1 996 1 1 61 GLN CA C -3.715 -13.230 -1.271 1.00 . A A . 61 GLN CA 1 1
1 997 1 1 61 GLN CB C -2.362 -12.506 -1.396 1.00 . A A . 61 GLN CB 1 1
1 998 1 1 61 GLN CD C -0.772 -14.212 -2.424 1.00 . A A . 61 GLN CD 1 1
1 999 1 1 61 GLN CG C -1.527 -12.907 -2.608 1.00 . A A . 61 GLN CG 1 1
1 1000 1 1 61 GLN H H -4.148 -11.874 0.297 1.00 . A A . 61 GLN H 1 1
1 1001 1 1 61 GLN HA H -4.212 -13.215 -2.229 1.00 . A A . 61 GLN HA 1 1
1 1002 1 1 61 GLN HB2 H -2.545 -11.443 -1.453 1.00 . A A . 61 GLN HB2 1 1
1 1003 1 1 61 GLN HB3 H -1.783 -12.711 -0.508 1.00 . A A . 61 GLN HB3 1 1
1 1004 1 1 61 GLN HE21 H -0.580 -13.867 -0.480 1.00 . A A . 61 GLN HE21 1 1
1 1005 1 1 61 GLN HE22 H 0.105 -15.349 -1.048 1.00 . A A . 61 GLN HE22 1 1
1 1006 1 1 61 GLN HG2 H -2.183 -13.012 -3.458 1.00 . A A . 61 GLN HG2 1 1
1 1007 1 1 61 GLN HG3 H -0.813 -12.122 -2.806 1.00 . A A . 61 GLN HG3 1 1
1 1008 1 1 61 GLN N N -4.558 -12.525 -0.313 1.00 . A A . 61 GLN N 1 1
1 1009 1 1 61 GLN NE2 N -0.373 -14.502 -1.196 1.00 . A A . 61 GLN NE2 1 1
1 1010 1 1 61 GLN O O -3.498 -15.594 -1.665 1.00 . A A . 61 GLN O 1 1
1 1011 1 1 61 GLN OE1 O -0.536 -14.945 -3.386 1.00 . A A . 61 GLN OE1 1 1
1 1012 1 1 62 LYS C C -4.428 -17.032 1.018 1.00 . A A . 62 LYS C 1 1
1 1013 1 1 62 LYS CA C -3.149 -16.201 1.025 1.00 . A A . 62 LYS CA 1 1
1 1014 1 1 62 LYS CB C -2.597 -16.080 2.444 1.00 . A A . 62 LYS CB 1 1
1 1015 1 1 62 LYS CD C -1.563 -17.203 4.429 1.00 . A A . 62 LYS CD 1 1
1 1016 1 1 62 LYS CE C -1.253 -18.517 5.126 1.00 . A A . 62 LYS CE 1 1
1 1017 1 1 62 LYS CG C -2.241 -17.411 3.087 1.00 . A A . 62 LYS CG 1 1
1 1018 1 1 62 LYS H H -3.473 -14.113 1.076 1.00 . A A . 62 LYS H 1 1
1 1019 1 1 62 LYS HA H -2.414 -16.693 0.405 1.00 . A A . 62 LYS HA 1 1
1 1020 1 1 62 LYS HB2 H -1.707 -15.469 2.421 1.00 . A A . 62 LYS HB2 1 1
1 1021 1 1 62 LYS HB3 H -3.337 -15.595 3.064 1.00 . A A . 62 LYS HB3 1 1
1 1022 1 1 62 LYS HD2 H -0.637 -16.669 4.272 1.00 . A A . 62 LYS HD2 1 1
1 1023 1 1 62 LYS HD3 H -2.212 -16.615 5.062 1.00 . A A . 62 LYS HD3 1 1
1 1024 1 1 62 LYS HE2 H -0.784 -18.302 6.074 1.00 . A A . 62 LYS HE2 1 1
1 1025 1 1 62 LYS HE3 H -2.180 -19.044 5.297 1.00 . A A . 62 LYS HE3 1 1
1 1026 1 1 62 LYS HG2 H -3.144 -17.983 3.233 1.00 . A A . 62 LYS HG2 1 1
1 1027 1 1 62 LYS HG3 H -1.570 -17.947 2.432 1.00 . A A . 62 LYS HG3 1 1
1 1028 1 1 62 LYS HZ1 H 0.468 -18.840 3.981 1.00 . A A . 62 LYS HZ1 1 1
1 1029 1 1 62 LYS HZ2 H -0.856 -19.788 3.511 1.00 . A A . 62 LYS HZ2 1 1
1 1030 1 1 62 LYS HZ3 H 0.007 -20.169 4.921 1.00 . A A . 62 LYS HZ3 1 1
1 1031 1 1 62 LYS N N -3.390 -14.878 0.467 1.00 . A A . 62 LYS N 1 1
1 1032 1 1 62 LYS NZ N -0.347 -19.385 4.329 1.00 . A A . 62 LYS NZ 1 1
1 1033 1 1 62 LYS O O -4.480 -18.042 0.281 1.00 . A A . 62 LYS O 1 1
1 1034 1 1 62 LYS OXT O -5.386 -16.663 1.725 1.00 . A A . 62 LYS OXT 1 1
2 1035 1 1 1 MET C C -13.820 9.429 -17.482 1.00 . A A . 1 MET C 1 1
2 1036 1 1 1 MET CA C -15.198 9.744 -18.045 1.00 . A A . 1 MET CA 1 1
2 1037 1 1 1 MET CB C -15.438 8.923 -19.317 1.00 . A A . 1 MET CB 1 1
2 1038 1 1 1 MET CE C -18.990 10.330 -21.032 1.00 . A A . 1 MET CE 1 1
2 1039 1 1 1 MET CG C -16.863 8.992 -19.854 1.00 . A A . 1 MET CG 1 1
2 1040 1 1 1 MET H1 H -15.260 11.740 -17.435 1.00 . A A . 1 MET H1 1 1
2 1041 1 1 1 MET H2 H -16.257 11.387 -18.759 1.00 . A A . 1 MET H2 1 1
2 1042 1 1 1 MET H3 H -14.582 11.509 -18.974 1.00 . A A . 1 MET H3 1 1
2 1043 1 1 1 MET HA H -15.940 9.471 -17.306 1.00 . A A . 1 MET HA 1 1
2 1044 1 1 1 MET HB2 H -14.774 9.283 -20.090 1.00 . A A . 1 MET HB2 1 1
2 1045 1 1 1 MET HB3 H -15.204 7.889 -19.112 1.00 . A A . 1 MET HB3 1 1
2 1046 1 1 1 MET HE1 H -18.967 9.575 -21.805 1.00 . A A . 1 MET HE1 1 1
2 1047 1 1 1 MET HE2 H -19.403 11.242 -21.435 1.00 . A A . 1 MET HE2 1 1
2 1048 1 1 1 MET HE3 H -19.607 9.986 -20.214 1.00 . A A . 1 MET HE3 1 1
2 1049 1 1 1 MET HG2 H -16.957 8.298 -20.675 1.00 . A A . 1 MET HG2 1 1
2 1050 1 1 1 MET HG3 H -17.543 8.707 -19.063 1.00 . A A . 1 MET HG3 1 1
2 1051 1 1 1 MET N N -15.336 11.192 -18.321 1.00 . A A . 1 MET N 1 1
2 1052 1 1 1 MET O O -12.800 9.740 -18.094 1.00 . A A . 1 MET O 1 1
2 1053 1 1 1 MET SD S -17.325 10.637 -20.440 1.00 . A A . 1 MET SD 1 1
2 1054 1 1 2 GLY C C -12.607 7.047 -15.108 1.00 . A A . 2 GLY C 1 1
2 1055 1 1 2 GLY CA C -12.536 8.432 -15.708 1.00 . A A . 2 GLY CA 1 1
2 1056 1 1 2 GLY H H -14.640 8.638 -15.838 1.00 . A A . 2 GLY H 1 1
2 1057 1 1 2 GLY HA2 H -11.764 8.449 -16.465 1.00 . A A . 2 GLY HA2 1 1
2 1058 1 1 2 GLY HA3 H -12.283 9.140 -14.932 1.00 . A A . 2 GLY HA3 1 1
2 1059 1 1 2 GLY N N -13.791 8.819 -16.312 1.00 . A A . 2 GLY N 1 1
2 1060 1 1 2 GLY O O -11.930 6.750 -14.127 1.00 . A A . 2 GLY O 1 1
2 1061 1 1 3 ASN C C -12.377 4.004 -15.187 1.00 . A A . 3 ASN C 1 1
2 1062 1 1 3 ASN CA C -13.658 4.838 -15.214 1.00 . A A . 3 ASN CA 1 1
2 1063 1 1 3 ASN CB C -14.720 4.137 -16.071 1.00 . A A . 3 ASN CB 1 1
2 1064 1 1 3 ASN CG C -14.264 3.929 -17.505 1.00 . A A . 3 ASN CG 1 1
2 1065 1 1 3 ASN H H -13.872 6.473 -16.542 1.00 . A A . 3 ASN H 1 1
2 1066 1 1 3 ASN HA H -14.031 4.929 -14.205 1.00 . A A . 3 ASN HA 1 1
2 1067 1 1 3 ASN HB2 H -14.942 3.173 -15.641 1.00 . A A . 3 ASN HB2 1 1
2 1068 1 1 3 ASN HB3 H -15.618 4.737 -16.082 1.00 . A A . 3 ASN HB3 1 1
2 1069 1 1 3 ASN HD21 H -13.727 2.057 -17.110 1.00 . A A . 3 ASN HD21 1 1
2 1070 1 1 3 ASN HD22 H -13.478 2.584 -18.737 1.00 . A A . 3 ASN HD22 1 1
2 1071 1 1 3 ASN N N -13.416 6.189 -15.721 1.00 . A A . 3 ASN N 1 1
2 1072 1 1 3 ASN ND2 N -13.771 2.738 -17.813 1.00 . A A . 3 ASN ND2 1 1
2 1073 1 1 3 ASN O O -12.244 3.091 -14.375 1.00 . A A . 3 ASN O 1 1
2 1074 1 1 3 ASN OD1 O -14.365 4.835 -18.333 1.00 . A A . 3 ASN OD1 1 1
2 1075 1 1 4 ILE C C -9.176 4.169 -15.133 1.00 . A A . 4 ILE C 1 1
2 1076 1 1 4 ILE CA C -10.179 3.589 -16.135 1.00 . A A . 4 ILE CA 1 1
2 1077 1 1 4 ILE CB C -9.581 3.611 -17.566 1.00 . A A . 4 ILE CB 1 1
2 1078 1 1 4 ILE CD1 C -8.606 1.261 -17.394 1.00 . A A . 4 ILE CD1 1 1
2 1079 1 1 4 ILE CG1 C -8.333 2.728 -17.655 1.00 . A A . 4 ILE CG1 1 1
2 1080 1 1 4 ILE CG2 C -9.254 5.036 -17.990 1.00 . A A . 4 ILE CG2 1 1
2 1081 1 1 4 ILE H H -11.605 5.049 -16.702 1.00 . A A . 4 ILE H 1 1
2 1082 1 1 4 ILE HA H -10.378 2.562 -15.866 1.00 . A A . 4 ILE HA 1 1
2 1083 1 1 4 ILE HB H -10.330 3.228 -18.245 1.00 . A A . 4 ILE HB 1 1
2 1084 1 1 4 ILE HD11 H -7.684 0.705 -17.462 1.00 . A A . 4 ILE HD11 1 1
2 1085 1 1 4 ILE HD12 H -9.307 0.889 -18.127 1.00 . A A . 4 ILE HD12 1 1
2 1086 1 1 4 ILE HD13 H -9.025 1.145 -16.405 1.00 . A A . 4 ILE HD13 1 1
2 1087 1 1 4 ILE HG12 H -7.908 2.813 -18.643 1.00 . A A . 4 ILE HG12 1 1
2 1088 1 1 4 ILE HG13 H -7.610 3.064 -16.926 1.00 . A A . 4 ILE HG13 1 1
2 1089 1 1 4 ILE HG21 H -10.158 5.626 -17.992 1.00 . A A . 4 ILE HG21 1 1
2 1090 1 1 4 ILE HG22 H -8.824 5.028 -18.980 1.00 . A A . 4 ILE HG22 1 1
2 1091 1 1 4 ILE HG23 H -8.547 5.464 -17.293 1.00 . A A . 4 ILE HG23 1 1
2 1092 1 1 4 ILE N N -11.441 4.317 -16.073 1.00 . A A . 4 ILE N 1 1
2 1093 1 1 4 ILE O O -8.239 3.496 -14.704 1.00 . A A . 4 ILE O 1 1
2 1094 1 1 5 ARG C C -9.043 5.912 -12.375 1.00 . A A . 5 ARG C 1 1
2 1095 1 1 5 ARG CA C -8.519 6.078 -13.793 1.00 . A A . 5 ARG CA 1 1
2 1096 1 1 5 ARG CB C -8.352 7.555 -14.151 1.00 . A A . 5 ARG CB 1 1
2 1097 1 1 5 ARG CD C -7.340 9.249 -15.723 1.00 . A A . 5 ARG CD 1 1
2 1098 1 1 5 ARG CG C -7.479 7.775 -15.378 1.00 . A A . 5 ARG CG 1 1
2 1099 1 1 5 ARG CZ C -8.768 10.318 -17.420 1.00 . A A . 5 ARG CZ 1 1
2 1100 1 1 5 ARG H H -10.188 5.887 -15.071 1.00 . A A . 5 ARG H 1 1
2 1101 1 1 5 ARG HA H -7.555 5.593 -13.859 1.00 . A A . 5 ARG HA 1 1
2 1102 1 1 5 ARG HB2 H -9.325 7.983 -14.343 1.00 . A A . 5 ARG HB2 1 1
2 1103 1 1 5 ARG HB3 H -7.899 8.066 -13.316 1.00 . A A . 5 ARG HB3 1 1
2 1104 1 1 5 ARG HD2 H -7.025 9.783 -14.839 1.00 . A A . 5 ARG HD2 1 1
2 1105 1 1 5 ARG HD3 H -6.592 9.354 -16.493 1.00 . A A . 5 ARG HD3 1 1
2 1106 1 1 5 ARG HE H -9.359 9.827 -15.567 1.00 . A A . 5 ARG HE 1 1
2 1107 1 1 5 ARG HG2 H -6.498 7.370 -15.183 1.00 . A A . 5 ARG HG2 1 1
2 1108 1 1 5 ARG HG3 H -7.920 7.259 -16.217 1.00 . A A . 5 ARG HG3 1 1
2 1109 1 1 5 ARG HH11 H -6.838 10.054 -17.990 1.00 . A A . 5 ARG HH11 1 1
2 1110 1 1 5 ARG HH12 H -7.884 10.731 -19.200 1.00 . A A . 5 ARG HH12 1 1
2 1111 1 1 5 ARG HH21 H -10.725 10.760 -17.144 1.00 . A A . 5 ARG HH21 1 1
2 1112 1 1 5 ARG HH22 H -10.090 11.168 -18.709 1.00 . A A . 5 ARG HH22 1 1
2 1113 1 1 5 ARG N N -9.400 5.413 -14.738 1.00 . A A . 5 ARG N 1 1
2 1114 1 1 5 ARG NE N -8.598 9.820 -16.197 1.00 . A A . 5 ARG NE 1 1
2 1115 1 1 5 ARG NH1 N -7.747 10.377 -18.270 1.00 . A A . 5 ARG NH1 1 1
2 1116 1 1 5 ARG NH2 N -9.956 10.784 -17.784 1.00 . A A . 5 ARG NH2 1 1
2 1117 1 1 5 ARG O O -9.919 6.649 -11.925 1.00 . A A . 5 ARG O 1 1
2 1118 1 1 6 THR C C -7.905 3.658 -9.681 1.00 . A A . 6 THR C 1 1
2 1119 1 1 6 THR CA C -8.936 4.569 -10.344 1.00 . A A . 6 THR CA 1 1
2 1120 1 1 6 THR CB C -10.325 3.876 -10.363 1.00 . A A . 6 THR CB 1 1
2 1121 1 1 6 THR CG2 C -10.334 2.684 -11.312 1.00 . A A . 6 THR CG2 1 1
2 1122 1 1 6 THR H H -7.802 4.386 -12.114 1.00 . A A . 6 THR H 1 1
2 1123 1 1 6 THR HA H -9.015 5.481 -9.771 1.00 . A A . 6 THR HA 1 1
2 1124 1 1 6 THR HB H -11.055 4.591 -10.711 1.00 . A A . 6 THR HB 1 1
2 1125 1 1 6 THR HG1 H -11.367 4.047 -8.686 1.00 . A A . 6 THR HG1 1 1
2 1126 1 1 6 THR HG21 H -9.581 1.972 -11.006 1.00 . A A . 6 THR HG21 1 1
2 1127 1 1 6 THR HG22 H -10.125 3.021 -12.313 1.00 . A A . 6 THR HG22 1 1
2 1128 1 1 6 THR HG23 H -11.308 2.212 -11.288 1.00 . A A . 6 THR HG23 1 1
2 1129 1 1 6 THR N N -8.506 4.915 -11.693 1.00 . A A . 6 THR N 1 1
2 1130 1 1 6 THR O O -7.853 3.539 -8.456 1.00 . A A . 6 THR O 1 1
2 1131 1 1 6 THR OG1 O -10.697 3.444 -9.048 1.00 . A A . 6 THR OG1 1 1
2 1132 1 1 7 SER C C -4.842 2.859 -9.405 1.00 . A A . 7 SER C 1 1
2 1133 1 1 7 SER CA C -6.038 2.120 -10.019 1.00 . A A . 7 SER CA 1 1
2 1134 1 1 7 SER CB C -5.566 1.242 -11.175 1.00 . A A . 7 SER CB 1 1
2 1135 1 1 7 SER H H -7.158 3.163 -11.464 1.00 . A A . 7 SER H 1 1
2 1136 1 1 7 SER HA H -6.482 1.490 -9.264 1.00 . A A . 7 SER HA 1 1
2 1137 1 1 7 SER HB2 H -4.968 1.832 -11.855 1.00 . A A . 7 SER HB2 1 1
2 1138 1 1 7 SER HB3 H -4.974 0.427 -10.788 1.00 . A A . 7 SER HB3 1 1
2 1139 1 1 7 SER HG H -6.561 -0.248 -11.979 1.00 . A A . 7 SER HG 1 1
2 1140 1 1 7 SER N N -7.068 3.033 -10.501 1.00 . A A . 7 SER N 1 1
2 1141 1 1 7 SER O O -3.846 2.232 -9.053 1.00 . A A . 7 SER O 1 1
2 1142 1 1 7 SER OG O -6.670 0.708 -11.885 1.00 . A A . 7 SER OG 1 1
2 1143 1 1 8 PHE C C -3.477 4.612 -7.323 1.00 . A A . 8 PHE C 1 1
2 1144 1 1 8 PHE CA C -3.817 4.983 -8.765 1.00 . A A . 8 PHE CA 1 1
2 1145 1 1 8 PHE CB C -4.125 6.477 -8.864 1.00 . A A . 8 PHE CB 1 1
2 1146 1 1 8 PHE CD1 C -5.359 6.969 -10.993 1.00 . A A . 8 PHE CD1 1 1
2 1147 1 1 8 PHE CD2 C -3.034 7.477 -10.890 1.00 . A A . 8 PHE CD2 1 1
2 1148 1 1 8 PHE CE1 C -5.405 7.437 -12.292 1.00 . A A . 8 PHE CE1 1 1
2 1149 1 1 8 PHE CE2 C -3.074 7.946 -12.189 1.00 . A A . 8 PHE CE2 1 1
2 1150 1 1 8 PHE CG C -4.176 6.985 -10.276 1.00 . A A . 8 PHE CG 1 1
2 1151 1 1 8 PHE CZ C -4.261 7.924 -12.892 1.00 . A A . 8 PHE CZ 1 1
2 1152 1 1 8 PHE H H -5.776 4.628 -9.501 1.00 . A A . 8 PHE H 1 1
2 1153 1 1 8 PHE HA H -2.959 4.766 -9.383 1.00 . A A . 8 PHE HA 1 1
2 1154 1 1 8 PHE HB2 H -5.084 6.672 -8.406 1.00 . A A . 8 PHE HB2 1 1
2 1155 1 1 8 PHE HB3 H -3.361 7.032 -8.338 1.00 . A A . 8 PHE HB3 1 1
2 1156 1 1 8 PHE HD1 H -6.256 6.590 -10.528 1.00 . A A . 8 PHE HD1 1 1
2 1157 1 1 8 PHE HD2 H -2.104 7.492 -10.343 1.00 . A A . 8 PHE HD2 1 1
2 1158 1 1 8 PHE HE1 H -6.335 7.418 -12.841 1.00 . A A . 8 PHE HE1 1 1
2 1159 1 1 8 PHE HE2 H -2.175 8.327 -12.655 1.00 . A A . 8 PHE HE2 1 1
2 1160 1 1 8 PHE HZ H -4.295 8.288 -13.908 1.00 . A A . 8 PHE HZ 1 1
2 1161 1 1 8 PHE N N -4.935 4.183 -9.271 1.00 . A A . 8 PHE N 1 1
2 1162 1 1 8 PHE O O -2.306 4.482 -6.973 1.00 . A A . 8 PHE O 1 1
2 1163 1 1 9 VAL C C -3.610 2.659 -5.062 1.00 . A A . 9 VAL C 1 1
2 1164 1 1 9 VAL CA C -4.306 4.019 -5.112 1.00 . A A . 9 VAL CA 1 1
2 1165 1 1 9 VAL CB C -5.651 3.932 -4.355 1.00 . A A . 9 VAL CB 1 1
2 1166 1 1 9 VAL CG1 C -5.451 3.421 -2.933 1.00 . A A . 9 VAL CG1 1 1
2 1167 1 1 9 VAL CG2 C -6.344 5.287 -4.339 1.00 . A A . 9 VAL CG2 1 1
2 1168 1 1 9 VAL H H -5.414 4.627 -6.820 1.00 . A A . 9 VAL H 1 1
2 1169 1 1 9 VAL HA H -3.683 4.752 -4.620 1.00 . A A . 9 VAL HA 1 1
2 1170 1 1 9 VAL HB H -6.290 3.234 -4.879 1.00 . A A . 9 VAL HB 1 1
2 1171 1 1 9 VAL HG11 H -4.809 4.100 -2.394 1.00 . A A . 9 VAL HG11 1 1
2 1172 1 1 9 VAL HG12 H -4.994 2.442 -2.964 1.00 . A A . 9 VAL HG12 1 1
2 1173 1 1 9 VAL HG13 H -6.407 3.356 -2.436 1.00 . A A . 9 VAL HG13 1 1
2 1174 1 1 9 VAL HG21 H -7.287 5.202 -3.820 1.00 . A A . 9 VAL HG21 1 1
2 1175 1 1 9 VAL HG22 H -6.518 5.615 -5.352 1.00 . A A . 9 VAL HG22 1 1
2 1176 1 1 9 VAL HG23 H -5.717 6.005 -3.830 1.00 . A A . 9 VAL HG23 1 1
2 1177 1 1 9 VAL N N -4.502 4.447 -6.497 1.00 . A A . 9 VAL N 1 1
2 1178 1 1 9 VAL O O -2.626 2.469 -4.341 1.00 . A A . 9 VAL O 1 1
2 1179 1 1 10 LYS C C -2.149 0.424 -6.510 1.00 . A A . 10 LYS C 1 1
2 1180 1 1 10 LYS CA C -3.565 0.381 -5.936 1.00 . A A . 10 LYS CA 1 1
2 1181 1 1 10 LYS CB C -4.470 -0.499 -6.806 1.00 . A A . 10 LYS CB 1 1
2 1182 1 1 10 LYS CD C -5.139 -2.784 -7.570 1.00 . A A . 10 LYS CD 1 1
2 1183 1 1 10 LYS CE C -4.898 -4.279 -7.447 1.00 . A A . 10 LYS CE 1 1
2 1184 1 1 10 LYS CG C -4.131 -1.978 -6.770 1.00 . A A . 10 LYS CG 1 1
2 1185 1 1 10 LYS H H -4.926 1.942 -6.382 1.00 . A A . 10 LYS H 1 1
2 1186 1 1 10 LYS HA H -3.528 -0.033 -4.939 1.00 . A A . 10 LYS HA 1 1
2 1187 1 1 10 LYS HB2 H -5.490 -0.381 -6.473 1.00 . A A . 10 LYS HB2 1 1
2 1188 1 1 10 LYS HB3 H -4.399 -0.160 -7.830 1.00 . A A . 10 LYS HB3 1 1
2 1189 1 1 10 LYS HD2 H -6.130 -2.561 -7.203 1.00 . A A . 10 LYS HD2 1 1
2 1190 1 1 10 LYS HD3 H -5.067 -2.499 -8.609 1.00 . A A . 10 LYS HD3 1 1
2 1191 1 1 10 LYS HE2 H -3.922 -4.507 -7.843 1.00 . A A . 10 LYS HE2 1 1
2 1192 1 1 10 LYS HE3 H -4.938 -4.553 -6.404 1.00 . A A . 10 LYS HE3 1 1
2 1193 1 1 10 LYS HG2 H -3.148 -2.125 -7.192 1.00 . A A . 10 LYS HG2 1 1
2 1194 1 1 10 LYS HG3 H -4.142 -2.317 -5.747 1.00 . A A . 10 LYS HG3 1 1
2 1195 1 1 10 LYS HZ1 H -5.749 -6.083 -8.070 1.00 . A A . 10 LYS HZ1 1 1
2 1196 1 1 10 LYS HZ2 H -5.874 -4.834 -9.210 1.00 . A A . 10 LYS HZ2 1 1
2 1197 1 1 10 LYS HZ3 H -6.875 -4.838 -7.839 1.00 . A A . 10 LYS HZ3 1 1
2 1198 1 1 10 LYS N N -4.125 1.723 -5.850 1.00 . A A . 10 LYS N 1 1
2 1199 1 1 10 LYS NZ N -5.919 -5.061 -8.193 1.00 . A A . 10 LYS NZ 1 1
2 1200 1 1 10 LYS O O -1.306 -0.409 -6.175 1.00 . A A . 10 LYS O 1 1
2 1201 1 1 11 ARG C C 0.440 1.948 -6.870 1.00 . A A . 11 ARG C 1 1
2 1202 1 1 11 ARG CA C -0.571 1.604 -7.955 1.00 . A A . 11 ARG CA 1 1
2 1203 1 1 11 ARG CB C -0.610 2.732 -8.991 1.00 . A A . 11 ARG CB 1 1
2 1204 1 1 11 ARG CD C 0.963 2.116 -10.868 1.00 . A A . 11 ARG CD 1 1
2 1205 1 1 11 ARG CG C 0.731 3.009 -9.659 1.00 . A A . 11 ARG CG 1 1
2 1206 1 1 11 ARG CZ C 1.338 -0.275 -11.314 1.00 . A A . 11 ARG CZ 1 1
2 1207 1 1 11 ARG H H -2.630 2.002 -7.638 1.00 . A A . 11 ARG H 1 1
2 1208 1 1 11 ARG HA H -0.273 0.685 -8.439 1.00 . A A . 11 ARG HA 1 1
2 1209 1 1 11 ARG HB2 H -1.324 2.474 -9.761 1.00 . A A . 11 ARG HB2 1 1
2 1210 1 1 11 ARG HB3 H -0.937 3.639 -8.503 1.00 . A A . 11 ARG HB3 1 1
2 1211 1 1 11 ARG HD2 H 0.241 2.370 -11.628 1.00 . A A . 11 ARG HD2 1 1
2 1212 1 1 11 ARG HD3 H 1.959 2.300 -11.246 1.00 . A A . 11 ARG HD3 1 1
2 1213 1 1 11 ARG HE H 0.323 0.450 -9.753 1.00 . A A . 11 ARG HE 1 1
2 1214 1 1 11 ARG HG2 H 0.755 4.038 -9.982 1.00 . A A . 11 ARG HG2 1 1
2 1215 1 1 11 ARG HG3 H 1.522 2.838 -8.941 1.00 . A A . 11 ARG HG3 1 1
2 1216 1 1 11 ARG HH11 H 2.263 0.982 -12.624 1.00 . A A . 11 ARG HH11 1 1
2 1217 1 1 11 ARG HH12 H 2.434 -0.716 -12.965 1.00 . A A . 11 ARG HH12 1 1
2 1218 1 1 11 ARG HH21 H 0.552 -1.764 -10.187 1.00 . A A . 11 ARG HH21 1 1
2 1219 1 1 11 ARG HH22 H 1.501 -2.281 -11.551 1.00 . A A . 11 ARG HH22 1 1
2 1220 1 1 11 ARG N N -1.897 1.402 -7.374 1.00 . A A . 11 ARG N 1 1
2 1221 1 1 11 ARG NE N 0.835 0.694 -10.557 1.00 . A A . 11 ARG NE 1 1
2 1222 1 1 11 ARG NH1 N 2.074 0.019 -12.383 1.00 . A A . 11 ARG NH1 1 1
2 1223 1 1 11 ARG NH2 N 1.111 -1.540 -10.996 1.00 . A A . 11 ARG NH2 1 1
2 1224 1 1 11 ARG O O 1.479 1.302 -6.752 1.00 . A A . 11 ARG O 1 1
2 1225 1 1 12 ILE C C 1.312 2.302 -4.031 1.00 . A A . 12 ILE C 1 1
2 1226 1 1 12 ILE CA C 0.993 3.432 -5.007 1.00 . A A . 12 ILE CA 1 1
2 1227 1 1 12 ILE CB C 0.349 4.606 -4.235 1.00 . A A . 12 ILE CB 1 1
2 1228 1 1 12 ILE CD1 C -0.705 6.909 -4.541 1.00 . A A . 12 ILE CD1 1 1
2 1229 1 1 12 ILE CG1 C 0.038 5.761 -5.192 1.00 . A A . 12 ILE CG1 1 1
2 1230 1 1 12 ILE CG2 C 1.266 5.080 -3.114 1.00 . A A . 12 ILE CG2 1 1
2 1231 1 1 12 ILE H H -0.749 3.413 -6.210 1.00 . A A . 12 ILE H 1 1
2 1232 1 1 12 ILE HA H 1.910 3.780 -5.455 1.00 . A A . 12 ILE HA 1 1
2 1233 1 1 12 ILE HB H -0.573 4.257 -3.793 1.00 . A A . 12 ILE HB 1 1
2 1234 1 1 12 ILE HD11 H -0.095 7.333 -3.754 1.00 . A A . 12 ILE HD11 1 1
2 1235 1 1 12 ILE HD12 H -1.629 6.543 -4.120 1.00 . A A . 12 ILE HD12 1 1
2 1236 1 1 12 ILE HD13 H -0.918 7.665 -5.281 1.00 . A A . 12 ILE HD13 1 1
2 1237 1 1 12 ILE HG12 H 0.964 6.149 -5.589 1.00 . A A . 12 ILE HG12 1 1
2 1238 1 1 12 ILE HG13 H -0.570 5.392 -6.006 1.00 . A A . 12 ILE HG13 1 1
2 1239 1 1 12 ILE HG21 H 0.774 5.861 -2.554 1.00 . A A . 12 ILE HG21 1 1
2 1240 1 1 12 ILE HG22 H 2.183 5.464 -3.537 1.00 . A A . 12 ILE HG22 1 1
2 1241 1 1 12 ILE HG23 H 1.491 4.252 -2.457 1.00 . A A . 12 ILE HG23 1 1
2 1242 1 1 12 ILE N N 0.114 2.963 -6.074 1.00 . A A . 12 ILE N 1 1
2 1243 1 1 12 ILE O O 2.465 2.110 -3.641 1.00 . A A . 12 ILE O 1 1
2 1244 1 1 13 ALA C C 1.325 -0.653 -3.304 1.00 . A A . 13 ALA C 1 1
2 1245 1 1 13 ALA CA C 0.437 0.445 -2.724 1.00 . A A . 13 ALA CA 1 1
2 1246 1 1 13 ALA CB C -0.926 -0.119 -2.345 1.00 . A A . 13 ALA CB 1 1
2 1247 1 1 13 ALA H H -0.603 1.740 -4.035 1.00 . A A . 13 ALA H 1 1
2 1248 1 1 13 ALA HA H 0.899 0.833 -1.827 1.00 . A A . 13 ALA HA 1 1
2 1249 1 1 13 ALA HB1 H -1.393 -0.547 -3.220 1.00 . A A . 13 ALA HB1 1 1
2 1250 1 1 13 ALA HB2 H -1.549 0.672 -1.955 1.00 . A A . 13 ALA HB2 1 1
2 1251 1 1 13 ALA HB3 H -0.802 -0.885 -1.592 1.00 . A A . 13 ALA HB3 1 1
2 1252 1 1 13 ALA N N 0.284 1.549 -3.663 1.00 . A A . 13 ALA N 1 1
2 1253 1 1 13 ALA O O 2.269 -1.111 -2.656 1.00 . A A . 13 ALA O 1 1
2 1254 1 1 14 LYS C C 3.226 -1.712 -5.424 1.00 . A A . 14 LYS C 1 1
2 1255 1 1 14 LYS CA C 1.779 -2.130 -5.180 1.00 . A A . 14 LYS CA 1 1
2 1256 1 1 14 LYS CB C 1.104 -2.543 -6.493 1.00 . A A . 14 LYS CB 1 1
2 1257 1 1 14 LYS CD C 0.969 -4.224 -8.360 1.00 . A A . 14 LYS CD 1 1
2 1258 1 1 14 LYS CE C 1.663 -5.375 -9.071 1.00 . A A . 14 LYS CE 1 1
2 1259 1 1 14 LYS CG C 1.798 -3.700 -7.200 1.00 . A A . 14 LYS CG 1 1
2 1260 1 1 14 LYS H H 0.286 -0.635 -5.016 1.00 . A A . 14 LYS H 1 1
2 1261 1 1 14 LYS HA H 1.777 -2.978 -4.508 1.00 . A A . 14 LYS HA 1 1
2 1262 1 1 14 LYS HB2 H 0.088 -2.841 -6.282 1.00 . A A . 14 LYS HB2 1 1
2 1263 1 1 14 LYS HB3 H 1.092 -1.695 -7.161 1.00 . A A . 14 LYS HB3 1 1
2 1264 1 1 14 LYS HD2 H 0.019 -4.570 -7.986 1.00 . A A . 14 LYS HD2 1 1
2 1265 1 1 14 LYS HD3 H 0.809 -3.421 -9.065 1.00 . A A . 14 LYS HD3 1 1
2 1266 1 1 14 LYS HE2 H 2.028 -6.069 -8.328 1.00 . A A . 14 LYS HE2 1 1
2 1267 1 1 14 LYS HE3 H 0.947 -5.872 -9.707 1.00 . A A . 14 LYS HE3 1 1
2 1268 1 1 14 LYS HG2 H 2.749 -3.359 -7.577 1.00 . A A . 14 LYS HG2 1 1
2 1269 1 1 14 LYS HG3 H 1.954 -4.499 -6.492 1.00 . A A . 14 LYS HG3 1 1
2 1270 1 1 14 LYS HZ1 H 3.291 -5.737 -10.330 1.00 . A A . 14 LYS HZ1 1 1
2 1271 1 1 14 LYS HZ2 H 3.498 -4.394 -9.321 1.00 . A A . 14 LYS HZ2 1 1
2 1272 1 1 14 LYS HZ3 H 2.474 -4.294 -10.667 1.00 . A A . 14 LYS HZ3 1 1
2 1273 1 1 14 LYS N N 1.029 -1.061 -4.533 1.00 . A A . 14 LYS N 1 1
2 1274 1 1 14 LYS NZ N 2.809 -4.918 -9.900 1.00 . A A . 14 LYS NZ 1 1
2 1275 1 1 14 LYS O O 4.147 -2.478 -5.151 1.00 . A A . 14 LYS O 1 1
2 1276 1 1 15 GLU C C 5.586 0.098 -4.904 1.00 . A A . 15 GLU C 1 1
2 1277 1 1 15 GLU CA C 4.759 0.025 -6.190 1.00 . A A . 15 GLU CA 1 1
2 1278 1 1 15 GLU CB C 4.668 1.410 -6.841 1.00 . A A . 15 GLU CB 1 1
2 1279 1 1 15 GLU CD C 5.908 3.383 -7.827 1.00 . A A . 15 GLU CD 1 1
2 1280 1 1 15 GLU CG C 6.012 1.972 -7.279 1.00 . A A . 15 GLU CG 1 1
2 1281 1 1 15 GLU H H 2.643 0.086 -6.084 1.00 . A A . 15 GLU H 1 1
2 1282 1 1 15 GLU HA H 5.237 -0.658 -6.875 1.00 . A A . 15 GLU HA 1 1
2 1283 1 1 15 GLU HB2 H 4.032 1.343 -7.711 1.00 . A A . 15 GLU HB2 1 1
2 1284 1 1 15 GLU HB3 H 4.228 2.099 -6.136 1.00 . A A . 15 GLU HB3 1 1
2 1285 1 1 15 GLU HG2 H 6.676 1.981 -6.428 1.00 . A A . 15 GLU HG2 1 1
2 1286 1 1 15 GLU HG3 H 6.422 1.332 -8.047 1.00 . A A . 15 GLU HG3 1 1
2 1287 1 1 15 GLU N N 3.421 -0.489 -5.910 1.00 . A A . 15 GLU N 1 1
2 1288 1 1 15 GLU O O 6.779 -0.212 -4.900 1.00 . A A . 15 GLU O 1 1
2 1289 1 1 15 GLU OE1 O 5.595 3.541 -9.027 1.00 . A A . 15 GLU OE1 1 1
2 1290 1 1 15 GLU OE2 O 6.136 4.342 -7.060 1.00 . A A . 15 GLU OE2 1 1
2 1291 1 1 16 MET C C 6.204 -0.726 -2.110 1.00 . A A . 16 MET C 1 1
2 1292 1 1 16 MET CA C 5.570 0.605 -2.506 1.00 . A A . 16 MET CA 1 1
2 1293 1 1 16 MET CB C 4.530 1.011 -1.462 1.00 . A A . 16 MET CB 1 1
2 1294 1 1 16 MET CE C 4.900 4.062 -1.466 1.00 . A A . 16 MET CE 1 1
2 1295 1 1 16 MET CG C 5.129 1.604 -0.200 1.00 . A A . 16 MET CG 1 1
2 1296 1 1 16 MET H H 3.979 0.729 -3.899 1.00 . A A . 16 MET H 1 1
2 1297 1 1 16 MET HA H 6.338 1.369 -2.555 1.00 . A A . 16 MET HA 1 1
2 1298 1 1 16 MET HB2 H 3.868 1.745 -1.897 1.00 . A A . 16 MET HB2 1 1
2 1299 1 1 16 MET HB3 H 3.954 0.140 -1.187 1.00 . A A . 16 MET HB3 1 1
2 1300 1 1 16 MET HE1 H 4.024 4.242 -0.863 1.00 . A A . 16 MET HE1 1 1
2 1301 1 1 16 MET HE2 H 4.616 3.521 -2.358 1.00 . A A . 16 MET HE2 1 1
2 1302 1 1 16 MET HE3 H 5.345 5.005 -1.743 1.00 . A A . 16 MET HE3 1 1
2 1303 1 1 16 MET HG2 H 4.329 1.849 0.484 1.00 . A A . 16 MET HG2 1 1
2 1304 1 1 16 MET HG3 H 5.777 0.870 0.255 1.00 . A A . 16 MET HG3 1 1
2 1305 1 1 16 MET N N 4.930 0.496 -3.817 1.00 . A A . 16 MET N 1 1
2 1306 1 1 16 MET O O 7.355 -0.779 -1.677 1.00 . A A . 16 MET O 1 1
2 1307 1 1 16 MET SD S 6.086 3.098 -0.531 1.00 . A A . 16 MET SD 1 1
2 1308 1 1 17 ILE C C 6.848 -3.689 -2.990 1.00 . A A . 17 ILE C 1 1
2 1309 1 1 17 ILE CA C 5.907 -3.136 -1.923 1.00 . A A . 17 ILE CA 1 1
2 1310 1 1 17 ILE CB C 4.735 -4.125 -1.759 1.00 . A A . 17 ILE CB 1 1
2 1311 1 1 17 ILE CD1 C 2.490 -4.463 -0.621 1.00 . A A . 17 ILE CD1 1 1
2 1312 1 1 17 ILE CG1 C 3.713 -3.587 -0.758 1.00 . A A . 17 ILE CG1 1 1
2 1313 1 1 17 ILE CG2 C 5.250 -5.489 -1.319 1.00 . A A . 17 ILE CG2 1 1
2 1314 1 1 17 ILE H H 4.523 -1.686 -2.608 1.00 . A A . 17 ILE H 1 1
2 1315 1 1 17 ILE HA H 6.435 -3.078 -0.985 1.00 . A A . 17 ILE HA 1 1
2 1316 1 1 17 ILE HB H 4.257 -4.243 -2.721 1.00 . A A . 17 ILE HB 1 1
2 1317 1 1 17 ILE HD11 H 2.770 -5.406 -0.177 1.00 . A A . 17 ILE HD11 1 1
2 1318 1 1 17 ILE HD12 H 2.062 -4.638 -1.597 1.00 . A A . 17 ILE HD12 1 1
2 1319 1 1 17 ILE HD13 H 1.761 -3.970 0.005 1.00 . A A . 17 ILE HD13 1 1
2 1320 1 1 17 ILE HG12 H 4.175 -3.511 0.215 1.00 . A A . 17 ILE HG12 1 1
2 1321 1 1 17 ILE HG13 H 3.389 -2.606 -1.078 1.00 . A A . 17 ILE HG13 1 1
2 1322 1 1 17 ILE HG21 H 5.770 -5.391 -0.376 1.00 . A A . 17 ILE HG21 1 1
2 1323 1 1 17 ILE HG22 H 5.930 -5.874 -2.065 1.00 . A A . 17 ILE HG22 1 1
2 1324 1 1 17 ILE HG23 H 4.419 -6.170 -1.203 1.00 . A A . 17 ILE HG23 1 1
2 1325 1 1 17 ILE N N 5.435 -1.800 -2.261 1.00 . A A . 17 ILE N 1 1
2 1326 1 1 17 ILE O O 7.956 -4.123 -2.687 1.00 . A A . 17 ILE O 1 1
2 1327 1 1 18 GLU C C 8.476 -3.868 -5.586 1.00 . A A . 18 GLU C 1 1
2 1328 1 1 18 GLU CA C 7.050 -4.357 -5.339 1.00 . A A . 18 GLU CA 1 1
2 1329 1 1 18 GLU CB C 6.210 -4.217 -6.608 1.00 . A A . 18 GLU CB 1 1
2 1330 1 1 18 GLU CD C 5.801 -5.005 -8.952 1.00 . A A . 18 GLU CD 1 1
2 1331 1 1 18 GLU CG C 6.786 -4.934 -7.814 1.00 . A A . 18 GLU CG 1 1
2 1332 1 1 18 GLU H H 5.585 -3.125 -4.432 1.00 . A A . 18 GLU H 1 1
2 1333 1 1 18 GLU HA H 7.090 -5.400 -5.070 1.00 . A A . 18 GLU HA 1 1
2 1334 1 1 18 GLU HB2 H 5.223 -4.615 -6.417 1.00 . A A . 18 GLU HB2 1 1
2 1335 1 1 18 GLU HB3 H 6.122 -3.168 -6.850 1.00 . A A . 18 GLU HB3 1 1
2 1336 1 1 18 GLU HG2 H 7.661 -4.400 -8.149 1.00 . A A . 18 GLU HG2 1 1
2 1337 1 1 18 GLU HG3 H 7.061 -5.939 -7.527 1.00 . A A . 18 GLU HG3 1 1
2 1338 1 1 18 GLU N N 6.395 -3.652 -4.239 1.00 . A A . 18 GLU N 1 1
2 1339 1 1 18 GLU O O 9.310 -4.617 -6.098 1.00 . A A . 18 GLU O 1 1
2 1340 1 1 18 GLU OE1 O 5.250 -3.958 -9.338 1.00 . A A . 18 GLU OE1 1 1
2 1341 1 1 18 GLU OE2 O 5.544 -6.122 -9.444 1.00 . A A . 18 GLU OE2 1 1
2 1342 1 1 19 THR C C 11.108 -2.872 -4.525 1.00 . A A . 19 THR C 1 1
2 1343 1 1 19 THR CA C 10.103 -2.080 -5.361 1.00 . A A . 19 THR CA 1 1
2 1344 1 1 19 THR CB C 10.140 -0.601 -4.953 1.00 . A A . 19 THR CB 1 1
2 1345 1 1 19 THR CG2 C 9.732 0.295 -6.113 1.00 . A A . 19 THR CG2 1 1
2 1346 1 1 19 THR H H 8.047 -2.059 -4.850 1.00 . A A . 19 THR H 1 1
2 1347 1 1 19 THR HA H 10.382 -2.150 -6.400 1.00 . A A . 19 THR HA 1 1
2 1348 1 1 19 THR HB H 11.148 -0.349 -4.656 1.00 . A A . 19 THR HB 1 1
2 1349 1 1 19 THR HG1 H 8.384 -0.142 -4.170 1.00 . A A . 19 THR HG1 1 1
2 1350 1 1 19 THR HG21 H 10.404 0.138 -6.942 1.00 . A A . 19 THR HG21 1 1
2 1351 1 1 19 THR HG22 H 9.775 1.328 -5.802 1.00 . A A . 19 THR HG22 1 1
2 1352 1 1 19 THR HG23 H 8.725 0.053 -6.415 1.00 . A A . 19 THR HG23 1 1
2 1353 1 1 19 THR N N 8.759 -2.625 -5.221 1.00 . A A . 19 THR N 1 1
2 1354 1 1 19 THR O O 12.303 -2.873 -4.804 1.00 . A A . 19 THR O 1 1
2 1355 1 1 19 THR OG1 O 9.260 -0.394 -3.843 1.00 . A A . 19 THR OG1 1 1
2 1356 1 1 20 HIS C C 10.600 -5.664 -2.282 1.00 . A A . 20 HIS C 1 1
2 1357 1 1 20 HIS CA C 11.432 -4.446 -2.697 1.00 . A A . 20 HIS CA 1 1
2 1358 1 1 20 HIS CB C 12.046 -3.714 -1.484 1.00 . A A . 20 HIS CB 1 1
2 1359 1 1 20 HIS CD2 C 10.863 -3.563 0.818 1.00 . A A . 20 HIS CD2 1 1
2 1360 1 1 20 HIS CE1 C 9.438 -1.965 0.364 1.00 . A A . 20 HIS CE1 1 1
2 1361 1 1 20 HIS CG C 11.062 -3.199 -0.469 1.00 . A A . 20 HIS CG 1 1
2 1362 1 1 20 HIS H H 9.651 -3.472 -3.292 1.00 . A A . 20 HIS H 1 1
2 1363 1 1 20 HIS HA H 12.234 -4.793 -3.332 1.00 . A A . 20 HIS HA 1 1
2 1364 1 1 20 HIS HB2 H 12.712 -4.391 -0.973 1.00 . A A . 20 HIS HB2 1 1
2 1365 1 1 20 HIS HB3 H 12.619 -2.870 -1.843 1.00 . A A . 20 HIS HB3 1 1
2 1366 1 1 20 HIS HD1 H 10.037 -1.720 -1.577 1.00 . A A . 20 HIS HD1 1 1
2 1367 1 1 20 HIS HD2 H 11.400 -4.329 1.356 1.00 . A A . 20 HIS HD2 1 1
2 1368 1 1 20 HIS HE1 H 8.648 -1.233 0.460 1.00 . A A . 20 HIS HE1 1 1
2 1369 1 1 20 HIS HE2 H 9.587 -2.736 2.262 1.00 . A A . 20 HIS HE2 1 1
2 1370 1 1 20 HIS N N 10.610 -3.552 -3.500 1.00 . A A . 20 HIS N 1 1
2 1371 1 1 20 HIS ND1 N 10.148 -2.194 -0.724 1.00 . A A . 20 HIS ND1 1 1
2 1372 1 1 20 HIS NE2 N 9.852 -2.783 1.313 1.00 . A A . 20 HIS NE2 1 1
2 1373 1 1 20 HIS O O 9.913 -5.658 -1.258 1.00 . A A . 20 HIS O 1 1
2 1374 1 1 21 PRO C C 10.094 -8.705 -1.701 1.00 . A A . 21 PRO C 1 1
2 1375 1 1 21 PRO CA C 9.760 -7.889 -2.943 1.00 . A A . 21 PRO CA 1 1
2 1376 1 1 21 PRO CB C 10.022 -8.715 -4.204 1.00 . A A . 21 PRO CB 1 1
2 1377 1 1 21 PRO CD C 11.507 -6.849 -4.286 1.00 . A A . 21 PRO CD 1 1
2 1378 1 1 21 PRO CG C 11.380 -8.302 -4.651 1.00 . A A . 21 PRO CG 1 1
2 1379 1 1 21 PRO HA H 8.718 -7.606 -2.911 1.00 . A A . 21 PRO HA 1 1
2 1380 1 1 21 PRO HB2 H 9.991 -9.768 -3.962 1.00 . A A . 21 PRO HB2 1 1
2 1381 1 1 21 PRO HB3 H 9.275 -8.487 -4.951 1.00 . A A . 21 PRO HB3 1 1
2 1382 1 1 21 PRO HD2 H 12.528 -6.608 -4.030 1.00 . A A . 21 PRO HD2 1 1
2 1383 1 1 21 PRO HD3 H 11.163 -6.226 -5.099 1.00 . A A . 21 PRO HD3 1 1
2 1384 1 1 21 PRO HG2 H 12.130 -8.886 -4.138 1.00 . A A . 21 PRO HG2 1 1
2 1385 1 1 21 PRO HG3 H 11.469 -8.428 -5.720 1.00 . A A . 21 PRO HG3 1 1
2 1386 1 1 21 PRO N N 10.624 -6.716 -3.114 1.00 . A A . 21 PRO N 1 1
2 1387 1 1 21 PRO O O 11.169 -8.565 -1.115 1.00 . A A . 21 PRO O 1 1
2 1388 1 1 22 GLY C C 8.201 -10.413 0.797 1.00 . A A . 22 GLY C 1 1
2 1389 1 1 22 GLY CA C 9.376 -10.416 -0.158 1.00 . A A . 22 GLY CA 1 1
2 1390 1 1 22 GLY H H 8.316 -9.609 -1.796 1.00 . A A . 22 GLY H 1 1
2 1391 1 1 22 GLY HA2 H 9.542 -11.427 -0.504 1.00 . A A . 22 GLY HA2 1 1
2 1392 1 1 22 GLY HA3 H 10.255 -10.079 0.371 1.00 . A A . 22 GLY HA3 1 1
2 1393 1 1 22 GLY N N 9.160 -9.559 -1.304 1.00 . A A . 22 GLY N 1 1
2 1394 1 1 22 GLY O O 7.571 -11.448 1.009 1.00 . A A . 22 GLY O 1 1
2 1395 1 1 23 LYS C C 7.262 -9.898 3.620 1.00 . A A . 23 LYS C 1 1
2 1396 1 1 23 LYS CA C 6.863 -9.098 2.380 1.00 . A A . 23 LYS CA 1 1
2 1397 1 1 23 LYS CB C 5.483 -9.550 1.871 1.00 . A A . 23 LYS CB 1 1
2 1398 1 1 23 LYS CD C 3.490 -9.056 0.433 1.00 . A A . 23 LYS CD 1 1
2 1399 1 1 23 LYS CE C 2.964 -8.397 -0.834 1.00 . A A . 23 LYS CE 1 1
2 1400 1 1 23 LYS CG C 4.967 -8.772 0.668 1.00 . A A . 23 LYS CG 1 1
2 1401 1 1 23 LYS H H 8.385 -8.442 1.062 1.00 . A A . 23 LYS H 1 1
2 1402 1 1 23 LYS HA H 6.812 -8.050 2.648 1.00 . A A . 23 LYS HA 1 1
2 1403 1 1 23 LYS HB2 H 5.540 -10.592 1.596 1.00 . A A . 23 LYS HB2 1 1
2 1404 1 1 23 LYS HB3 H 4.768 -9.442 2.673 1.00 . A A . 23 LYS HB3 1 1
2 1405 1 1 23 LYS HD2 H 3.353 -10.124 0.348 1.00 . A A . 23 LYS HD2 1 1
2 1406 1 1 23 LYS HD3 H 2.927 -8.688 1.278 1.00 . A A . 23 LYS HD3 1 1
2 1407 1 1 23 LYS HE2 H 1.886 -8.440 -0.826 1.00 . A A . 23 LYS HE2 1 1
2 1408 1 1 23 LYS HE3 H 3.280 -7.365 -0.844 1.00 . A A . 23 LYS HE3 1 1
2 1409 1 1 23 LYS HG2 H 5.098 -7.715 0.847 1.00 . A A . 23 LYS HG2 1 1
2 1410 1 1 23 LYS HG3 H 5.526 -9.065 -0.209 1.00 . A A . 23 LYS HG3 1 1
2 1411 1 1 23 LYS HZ1 H 2.899 -8.774 -2.892 1.00 . A A . 23 LYS HZ1 1 1
2 1412 1 1 23 LYS HZ2 H 3.390 -10.103 -1.960 1.00 . A A . 23 LYS HZ2 1 1
2 1413 1 1 23 LYS HZ3 H 4.464 -8.818 -2.235 1.00 . A A . 23 LYS HZ3 1 1
2 1414 1 1 23 LYS N N 7.892 -9.238 1.348 1.00 . A A . 23 LYS N 1 1
2 1415 1 1 23 LYS NZ N 3.465 -9.068 -2.063 1.00 . A A . 23 LYS NZ 1 1
2 1416 1 1 23 LYS O O 8.444 -10.179 3.823 1.00 . A A . 23 LYS O 1 1
2 1417 1 1 24 PHE C C 5.309 -11.725 6.143 1.00 . A A . 24 PHE C 1 1
2 1418 1 1 24 PHE CA C 6.574 -11.025 5.654 1.00 . A A . 24 PHE CA 1 1
2 1419 1 1 24 PHE CB C 7.146 -10.121 6.750 1.00 . A A . 24 PHE CB 1 1
2 1420 1 1 24 PHE CD1 C 8.882 -11.587 7.813 1.00 . A A . 24 PHE CD1 1 1
2 1421 1 1 24 PHE CD2 C 7.056 -10.840 9.155 1.00 . A A . 24 PHE CD2 1 1
2 1422 1 1 24 PHE CE1 C 9.401 -12.269 8.895 1.00 . A A . 24 PHE CE1 1 1
2 1423 1 1 24 PHE CE2 C 7.571 -11.522 10.239 1.00 . A A . 24 PHE CE2 1 1
2 1424 1 1 24 PHE CG C 7.704 -10.867 7.929 1.00 . A A . 24 PHE CG 1 1
2 1425 1 1 24 PHE CZ C 8.745 -12.236 10.109 1.00 . A A . 24 PHE CZ 1 1
2 1426 1 1 24 PHE H H 5.370 -9.982 4.263 1.00 . A A . 24 PHE H 1 1
2 1427 1 1 24 PHE HA H 7.309 -11.775 5.396 1.00 . A A . 24 PHE HA 1 1
2 1428 1 1 24 PHE HB2 H 7.942 -9.523 6.332 1.00 . A A . 24 PHE HB2 1 1
2 1429 1 1 24 PHE HB3 H 6.364 -9.469 7.110 1.00 . A A . 24 PHE HB3 1 1
2 1430 1 1 24 PHE HD1 H 9.395 -11.614 6.862 1.00 . A A . 24 PHE HD1 1 1
2 1431 1 1 24 PHE HD2 H 6.136 -10.282 9.256 1.00 . A A . 24 PHE HD2 1 1
2 1432 1 1 24 PHE HE1 H 10.319 -12.827 8.791 1.00 . A A . 24 PHE HE1 1 1
2 1433 1 1 24 PHE HE2 H 7.058 -11.494 11.189 1.00 . A A . 24 PHE HE2 1 1
2 1434 1 1 24 PHE HZ H 9.150 -12.770 10.957 1.00 . A A . 24 PHE HZ 1 1
2 1435 1 1 24 PHE N N 6.292 -10.246 4.456 1.00 . A A . 24 PHE N 1 1
2 1436 1 1 24 PHE O O 5.166 -12.939 6.007 1.00 . A A . 24 PHE O 1 1
2 1437 1 1 25 THR C C 2.079 -10.364 7.181 1.00 . A A . 25 THR C 1 1
2 1438 1 1 25 THR CA C 3.127 -11.478 7.203 1.00 . A A . 25 THR CA 1 1
2 1439 1 1 25 THR CB C 3.299 -12.035 8.639 1.00 . A A . 25 THR CB 1 1
2 1440 1 1 25 THR CG2 C 2.028 -12.701 9.146 1.00 . A A . 25 THR CG2 1 1
2 1441 1 1 25 THR H H 4.571 -9.992 6.804 1.00 . A A . 25 THR H 1 1
2 1442 1 1 25 THR HA H 2.811 -12.279 6.551 1.00 . A A . 25 THR HA 1 1
2 1443 1 1 25 THR HB H 3.551 -11.218 9.299 1.00 . A A . 25 THR HB 1 1
2 1444 1 1 25 THR HG1 H 4.665 -13.153 7.748 1.00 . A A . 25 THR HG1 1 1
2 1445 1 1 25 THR HG21 H 2.195 -13.083 10.144 1.00 . A A . 25 THR HG21 1 1
2 1446 1 1 25 THR HG22 H 1.762 -13.514 8.488 1.00 . A A . 25 THR HG22 1 1
2 1447 1 1 25 THR HG23 H 1.229 -11.977 9.164 1.00 . A A . 25 THR HG23 1 1
2 1448 1 1 25 THR N N 4.392 -10.952 6.707 1.00 . A A . 25 THR N 1 1
2 1449 1 1 25 THR O O 2.434 -9.188 7.106 1.00 . A A . 25 THR O 1 1
2 1450 1 1 25 THR OG1 O 4.362 -12.998 8.657 1.00 . A A . 25 THR OG1 1 1
2 1451 1 1 26 ASP C C -0.418 -9.086 8.591 1.00 . A A . 26 ASP C 1 1
2 1452 1 1 26 ASP CA C -0.259 -9.715 7.209 1.00 . A A . 26 ASP CA 1 1
2 1453 1 1 26 ASP CB C -1.580 -10.319 6.712 1.00 . A A . 26 ASP CB 1 1
2 1454 1 1 26 ASP CG C -2.046 -11.511 7.529 1.00 . A A . 26 ASP CG 1 1
2 1455 1 1 26 ASP H H 0.556 -11.668 7.260 1.00 . A A . 26 ASP H 1 1
2 1456 1 1 26 ASP HA H 0.043 -8.939 6.519 1.00 . A A . 26 ASP HA 1 1
2 1457 1 1 26 ASP HB2 H -2.350 -9.563 6.755 1.00 . A A . 26 ASP HB2 1 1
2 1458 1 1 26 ASP HB3 H -1.455 -10.636 5.689 1.00 . A A . 26 ASP HB3 1 1
2 1459 1 1 26 ASP N N 0.799 -10.716 7.217 1.00 . A A . 26 ASP N 1 1
2 1460 1 1 26 ASP O O -1.380 -9.346 9.317 1.00 . A A . 26 ASP O 1 1
2 1461 1 1 26 ASP OD1 O -1.323 -12.529 7.579 1.00 . A A . 26 ASP OD1 1 1
2 1462 1 1 26 ASP OD2 O -3.156 -11.447 8.099 1.00 . A A . 26 ASP OD2 1 1
2 1463 1 1 27 ASP C C 1.013 -6.139 10.023 1.00 . A A . 27 ASP C 1 1
2 1464 1 1 27 ASP CA C 0.562 -7.576 10.231 1.00 . A A . 27 ASP CA 1 1
2 1465 1 1 27 ASP CB C 1.484 -8.282 11.230 1.00 . A A . 27 ASP CB 1 1
2 1466 1 1 27 ASP CG C 1.436 -7.656 12.609 1.00 . A A . 27 ASP CG 1 1
2 1467 1 1 27 ASP H H 1.314 -8.134 8.340 1.00 . A A . 27 ASP H 1 1
2 1468 1 1 27 ASP HA H -0.447 -7.578 10.615 1.00 . A A . 27 ASP HA 1 1
2 1469 1 1 27 ASP HB2 H 1.188 -9.317 11.317 1.00 . A A . 27 ASP HB2 1 1
2 1470 1 1 27 ASP HB3 H 2.501 -8.233 10.867 1.00 . A A . 27 ASP HB3 1 1
2 1471 1 1 27 ASP N N 0.562 -8.273 8.956 1.00 . A A . 27 ASP N 1 1
2 1472 1 1 27 ASP O O 1.704 -5.837 9.044 1.00 . A A . 27 ASP O 1 1
2 1473 1 1 27 ASP OD1 O 0.505 -7.975 13.375 1.00 . A A . 27 ASP OD1 1 1
2 1474 1 1 27 ASP OD2 O 2.324 -6.838 12.929 1.00 . A A . 27 ASP OD2 1 1
2 1475 1 1 28 PHE C C 2.428 -3.577 10.816 1.00 . A A . 28 PHE C 1 1
2 1476 1 1 28 PHE CA C 0.928 -3.839 10.832 1.00 . A A . 28 PHE CA 1 1
2 1477 1 1 28 PHE CB C 0.260 -3.060 11.963 1.00 . A A . 28 PHE CB 1 1
2 1478 1 1 28 PHE CD1 C -1.999 -2.437 11.069 1.00 . A A . 28 PHE CD1 1 1
2 1479 1 1 28 PHE CD2 C -1.880 -4.044 12.826 1.00 . A A . 28 PHE CD2 1 1
2 1480 1 1 28 PHE CE1 C -3.377 -2.551 11.055 1.00 . A A . 28 PHE CE1 1 1
2 1481 1 1 28 PHE CE2 C -3.255 -4.165 12.815 1.00 . A A . 28 PHE CE2 1 1
2 1482 1 1 28 PHE CG C -1.237 -3.178 11.958 1.00 . A A . 28 PHE CG 1 1
2 1483 1 1 28 PHE CZ C -4.006 -3.419 11.925 1.00 . A A . 28 PHE CZ 1 1
2 1484 1 1 28 PHE H H 0.148 -5.583 11.736 1.00 . A A . 28 PHE H 1 1
2 1485 1 1 28 PHE HA H 0.515 -3.503 9.889 1.00 . A A . 28 PHE HA 1 1
2 1486 1 1 28 PHE HB2 H 0.621 -3.432 12.909 1.00 . A A . 28 PHE HB2 1 1
2 1487 1 1 28 PHE HB3 H 0.513 -2.014 11.868 1.00 . A A . 28 PHE HB3 1 1
2 1488 1 1 28 PHE HD1 H -1.509 -1.759 10.385 1.00 . A A . 28 PHE HD1 1 1
2 1489 1 1 28 PHE HD2 H -1.296 -4.627 13.523 1.00 . A A . 28 PHE HD2 1 1
2 1490 1 1 28 PHE HE1 H -3.962 -1.966 10.360 1.00 . A A . 28 PHE HE1 1 1
2 1491 1 1 28 PHE HE2 H -3.746 -4.845 13.498 1.00 . A A . 28 PHE HE2 1 1
2 1492 1 1 28 PHE HZ H -5.082 -3.512 11.912 1.00 . A A . 28 PHE HZ 1 1
2 1493 1 1 28 PHE N N 0.636 -5.263 10.949 1.00 . A A . 28 PHE N 1 1
2 1494 1 1 28 PHE O O 2.889 -2.605 10.216 1.00 . A A . 28 PHE O 1 1
2 1495 1 1 29 ASP C C 5.188 -4.456 10.050 1.00 . A A . 29 ASP C 1 1
2 1496 1 1 29 ASP CA C 4.636 -4.359 11.469 1.00 . A A . 29 ASP CA 1 1
2 1497 1 1 29 ASP CB C 5.218 -5.477 12.338 1.00 . A A . 29 ASP CB 1 1
2 1498 1 1 29 ASP CG C 6.729 -5.540 12.289 1.00 . A A . 29 ASP CG 1 1
2 1499 1 1 29 ASP H H 2.750 -5.194 11.948 1.00 . A A . 29 ASP H 1 1
2 1500 1 1 29 ASP HA H 4.907 -3.405 11.892 1.00 . A A . 29 ASP HA 1 1
2 1501 1 1 29 ASP HB2 H 4.919 -5.316 13.363 1.00 . A A . 29 ASP HB2 1 1
2 1502 1 1 29 ASP HB3 H 4.824 -6.424 12.000 1.00 . A A . 29 ASP HB3 1 1
2 1503 1 1 29 ASP N N 3.182 -4.455 11.462 1.00 . A A . 29 ASP N 1 1
2 1504 1 1 29 ASP O O 6.045 -3.666 9.646 1.00 . A A . 29 ASP O 1 1
2 1505 1 1 29 ASP OD1 O 7.382 -4.831 13.081 1.00 . A A . 29 ASP OD1 1 1
2 1506 1 1 29 ASP OD2 O 7.271 -6.316 11.472 1.00 . A A . 29 ASP OD2 1 1
2 1507 1 1 30 THR C C 4.830 -4.504 7.001 1.00 . A A . 30 THR C 1 1
2 1508 1 1 30 THR CA C 5.137 -5.671 7.942 1.00 . A A . 30 THR CA 1 1
2 1509 1 1 30 THR CB C 4.525 -6.968 7.385 1.00 . A A . 30 THR CB 1 1
2 1510 1 1 30 THR CG2 C 5.028 -7.256 5.976 1.00 . A A . 30 THR CG2 1 1
2 1511 1 1 30 THR H H 3.938 -5.959 9.656 1.00 . A A . 30 THR H 1 1
2 1512 1 1 30 THR HA H 6.207 -5.804 7.987 1.00 . A A . 30 THR HA 1 1
2 1513 1 1 30 THR HB H 3.449 -6.857 7.352 1.00 . A A . 30 THR HB 1 1
2 1514 1 1 30 THR HG1 H 5.269 -7.724 9.051 1.00 . A A . 30 THR HG1 1 1
2 1515 1 1 30 THR HG21 H 4.782 -6.427 5.327 1.00 . A A . 30 THR HG21 1 1
2 1516 1 1 30 THR HG22 H 4.562 -8.157 5.603 1.00 . A A . 30 THR HG22 1 1
2 1517 1 1 30 THR HG23 H 6.099 -7.390 5.999 1.00 . A A . 30 THR HG23 1 1
2 1518 1 1 30 THR N N 4.669 -5.414 9.295 1.00 . A A . 30 THR N 1 1
2 1519 1 1 30 THR O O 5.725 -4.007 6.315 1.00 . A A . 30 THR O 1 1
2 1520 1 1 30 THR OG1 O 4.857 -8.066 8.250 1.00 . A A . 30 THR OG1 1 1
2 1521 1 1 31 ASN C C 3.886 -1.679 6.434 1.00 . A A . 31 ASN C 1 1
2 1522 1 1 31 ASN CA C 3.186 -2.979 6.065 1.00 . A A . 31 ASN CA 1 1
2 1523 1 1 31 ASN CB C 1.667 -2.768 6.019 1.00 . A A . 31 ASN CB 1 1
2 1524 1 1 31 ASN CG C 1.048 -2.413 7.355 1.00 . A A . 31 ASN CG 1 1
2 1525 1 1 31 ASN H H 2.902 -4.455 7.573 1.00 . A A . 31 ASN H 1 1
2 1526 1 1 31 ASN HA H 3.519 -3.265 5.077 1.00 . A A . 31 ASN HA 1 1
2 1527 1 1 31 ASN HB2 H 1.446 -1.966 5.329 1.00 . A A . 31 ASN HB2 1 1
2 1528 1 1 31 ASN HB3 H 1.200 -3.674 5.661 1.00 . A A . 31 ASN HB3 1 1
2 1529 1 1 31 ASN HD21 H 1.456 -0.487 7.088 1.00 . A A . 31 ASN HD21 1 1
2 1530 1 1 31 ASN HD22 H 0.654 -0.891 8.562 1.00 . A A . 31 ASN HD22 1 1
2 1531 1 1 31 ASN N N 3.573 -4.058 6.973 1.00 . A A . 31 ASN N 1 1
2 1532 1 1 31 ASN ND2 N 1.055 -1.135 7.703 1.00 . A A . 31 ASN ND2 1 1
2 1533 1 1 31 ASN O O 4.147 -0.845 5.568 1.00 . A A . 31 ASN O 1 1
2 1534 1 1 31 ASN OD1 O 0.561 -3.282 8.063 1.00 . A A . 31 ASN OD1 1 1
2 1535 1 1 32 LYS C C 6.281 -0.266 7.511 1.00 . A A . 32 LYS C 1 1
2 1536 1 1 32 LYS CA C 4.920 -0.345 8.188 1.00 . A A . 32 LYS CA 1 1
2 1537 1 1 32 LYS CB C 5.096 -0.402 9.709 1.00 . A A . 32 LYS CB 1 1
2 1538 1 1 32 LYS CD C 5.896 0.749 11.789 1.00 . A A . 32 LYS CD 1 1
2 1539 1 1 32 LYS CE C 6.262 2.092 12.400 1.00 . A A . 32 LYS CE 1 1
2 1540 1 1 32 LYS CG C 5.620 0.887 10.303 1.00 . A A . 32 LYS CG 1 1
2 1541 1 1 32 LYS H H 3.936 -2.210 8.362 1.00 . A A . 32 LYS H 1 1
2 1542 1 1 32 LYS HA H 4.344 0.531 7.929 1.00 . A A . 32 LYS HA 1 1
2 1543 1 1 32 LYS HB2 H 4.142 -0.622 10.165 1.00 . A A . 32 LYS HB2 1 1
2 1544 1 1 32 LYS HB3 H 5.792 -1.193 9.952 1.00 . A A . 32 LYS HB3 1 1
2 1545 1 1 32 LYS HD2 H 5.010 0.372 12.277 1.00 . A A . 32 LYS HD2 1 1
2 1546 1 1 32 LYS HD3 H 6.714 0.059 11.936 1.00 . A A . 32 LYS HD3 1 1
2 1547 1 1 32 LYS HE2 H 5.402 2.742 12.341 1.00 . A A . 32 LYS HE2 1 1
2 1548 1 1 32 LYS HE3 H 6.526 1.938 13.435 1.00 . A A . 32 LYS HE3 1 1
2 1549 1 1 32 LYS HG2 H 6.537 1.159 9.801 1.00 . A A . 32 LYS HG2 1 1
2 1550 1 1 32 LYS HG3 H 4.882 1.665 10.155 1.00 . A A . 32 LYS HG3 1 1
2 1551 1 1 32 LYS HZ1 H 7.606 3.672 12.127 1.00 . A A . 32 LYS HZ1 1 1
2 1552 1 1 32 LYS HZ2 H 7.177 2.887 10.688 1.00 . A A . 32 LYS HZ2 1 1
2 1553 1 1 32 LYS HZ3 H 8.261 2.150 11.773 1.00 . A A . 32 LYS HZ3 1 1
2 1554 1 1 32 LYS N N 4.199 -1.521 7.716 1.00 . A A . 32 LYS N 1 1
2 1555 1 1 32 LYS NZ N 7.406 2.743 11.699 1.00 . A A . 32 LYS NZ 1 1
2 1556 1 1 32 LYS O O 6.656 0.768 6.961 1.00 . A A . 32 LYS O 1 1
2 1557 1 1 33 LYS C C 8.256 -1.229 5.416 1.00 . A A . 33 LYS C 1 1
2 1558 1 1 33 LYS CA C 8.329 -1.453 6.925 1.00 . A A . 33 LYS CA 1 1
2 1559 1 1 33 LYS CB C 8.972 -2.812 7.218 1.00 . A A . 33 LYS CB 1 1
2 1560 1 1 33 LYS CD C 9.656 -4.513 8.941 1.00 . A A . 33 LYS CD 1 1
2 1561 1 1 33 LYS CE C 11.077 -4.676 8.428 1.00 . A A . 33 LYS CE 1 1
2 1562 1 1 33 LYS CG C 9.130 -3.108 8.702 1.00 . A A . 33 LYS CG 1 1
2 1563 1 1 33 LYS H H 6.631 -2.182 7.963 1.00 . A A . 33 LYS H 1 1
2 1564 1 1 33 LYS HA H 8.935 -0.676 7.366 1.00 . A A . 33 LYS HA 1 1
2 1565 1 1 33 LYS HB2 H 8.360 -3.587 6.783 1.00 . A A . 33 LYS HB2 1 1
2 1566 1 1 33 LYS HB3 H 9.951 -2.841 6.761 1.00 . A A . 33 LYS HB3 1 1
2 1567 1 1 33 LYS HD2 H 9.642 -4.716 10.001 1.00 . A A . 33 LYS HD2 1 1
2 1568 1 1 33 LYS HD3 H 9.016 -5.218 8.429 1.00 . A A . 33 LYS HD3 1 1
2 1569 1 1 33 LYS HE2 H 11.365 -5.711 8.524 1.00 . A A . 33 LYS HE2 1 1
2 1570 1 1 33 LYS HE3 H 11.104 -4.391 7.387 1.00 . A A . 33 LYS HE3 1 1
2 1571 1 1 33 LYS HG2 H 9.825 -2.399 9.127 1.00 . A A . 33 LYS HG2 1 1
2 1572 1 1 33 LYS HG3 H 8.168 -3.003 9.182 1.00 . A A . 33 LYS HG3 1 1
2 1573 1 1 33 LYS HZ1 H 13.008 -3.969 8.803 1.00 . A A . 33 LYS HZ1 1 1
2 1574 1 1 33 LYS HZ2 H 12.048 -4.105 10.192 1.00 . A A . 33 LYS HZ2 1 1
2 1575 1 1 33 LYS HZ3 H 11.794 -2.826 9.106 1.00 . A A . 33 LYS HZ3 1 1
2 1576 1 1 33 LYS N N 7.002 -1.382 7.529 1.00 . A A . 33 LYS N 1 1
2 1577 1 1 33 LYS NZ N 12.047 -3.833 9.183 1.00 . A A . 33 LYS NZ 1 1
2 1578 1 1 33 LYS O O 9.152 -0.626 4.822 1.00 . A A . 33 LYS O 1 1
2 1579 1 1 34 LEU C C 6.795 -0.154 2.934 1.00 . A A . 34 LEU C 1 1
2 1580 1 1 34 LEU CA C 7.001 -1.605 3.364 1.00 . A A . 34 LEU CA 1 1
2 1581 1 1 34 LEU CB C 5.811 -2.460 2.910 1.00 . A A . 34 LEU CB 1 1
2 1582 1 1 34 LEU CD1 C 4.683 -4.700 2.761 1.00 . A A . 34 LEU CD1 1 1
2 1583 1 1 34 LEU CD2 C 7.143 -4.524 2.381 1.00 . A A . 34 LEU CD2 1 1
2 1584 1 1 34 LEU CG C 5.956 -3.967 3.154 1.00 . A A . 34 LEU CG 1 1
2 1585 1 1 34 LEU H H 6.479 -2.140 5.345 1.00 . A A . 34 LEU H 1 1
2 1586 1 1 34 LEU HA H 7.900 -1.981 2.897 1.00 . A A . 34 LEU HA 1 1
2 1587 1 1 34 LEU HB2 H 4.932 -2.115 3.435 1.00 . A A . 34 LEU HB2 1 1
2 1588 1 1 34 LEU HB3 H 5.663 -2.303 1.853 1.00 . A A . 34 LEU HB3 1 1
2 1589 1 1 34 LEU HD11 H 4.808 -5.758 2.935 1.00 . A A . 34 LEU HD11 1 1
2 1590 1 1 34 LEU HD12 H 4.477 -4.530 1.715 1.00 . A A . 34 LEU HD12 1 1
2 1591 1 1 34 LEU HD13 H 3.857 -4.333 3.354 1.00 . A A . 34 LEU HD13 1 1
2 1592 1 1 34 LEU HD21 H 6.984 -4.375 1.323 1.00 . A A . 34 LEU HD21 1 1
2 1593 1 1 34 LEU HD22 H 7.245 -5.578 2.585 1.00 . A A . 34 LEU HD22 1 1
2 1594 1 1 34 LEU HD23 H 8.044 -4.011 2.684 1.00 . A A . 34 LEU HD23 1 1
2 1595 1 1 34 LEU HG H 6.129 -4.140 4.207 1.00 . A A . 34 LEU HG 1 1
2 1596 1 1 34 LEU N N 7.177 -1.708 4.807 1.00 . A A . 34 LEU N 1 1
2 1597 1 1 34 LEU O O 7.401 0.305 1.967 1.00 . A A . 34 LEU O 1 1
2 1598 1 1 35 VAL C C 6.719 2.916 3.641 1.00 . A A . 35 VAL C 1 1
2 1599 1 1 35 VAL CA C 5.602 1.931 3.299 1.00 . A A . 35 VAL CA 1 1
2 1600 1 1 35 VAL CB C 4.286 2.379 3.975 1.00 . A A . 35 VAL CB 1 1
2 1601 1 1 35 VAL CG1 C 3.908 3.784 3.537 1.00 . A A . 35 VAL CG1 1 1
2 1602 1 1 35 VAL CG2 C 3.161 1.406 3.657 1.00 . A A . 35 VAL CG2 1 1
2 1603 1 1 35 VAL H H 5.575 0.173 4.486 1.00 . A A . 35 VAL H 1 1
2 1604 1 1 35 VAL HA H 5.450 1.947 2.230 1.00 . A A . 35 VAL HA 1 1
2 1605 1 1 35 VAL HB H 4.435 2.388 5.046 1.00 . A A . 35 VAL HB 1 1
2 1606 1 1 35 VAL HG11 H 2.946 4.043 3.954 1.00 . A A . 35 VAL HG11 1 1
2 1607 1 1 35 VAL HG12 H 3.855 3.823 2.459 1.00 . A A . 35 VAL HG12 1 1
2 1608 1 1 35 VAL HG13 H 4.653 4.483 3.887 1.00 . A A . 35 VAL HG13 1 1
2 1609 1 1 35 VAL HG21 H 3.431 0.420 4.004 1.00 . A A . 35 VAL HG21 1 1
2 1610 1 1 35 VAL HG22 H 2.996 1.380 2.590 1.00 . A A . 35 VAL HG22 1 1
2 1611 1 1 35 VAL HG23 H 2.255 1.727 4.154 1.00 . A A . 35 VAL HG23 1 1
2 1612 1 1 35 VAL N N 5.960 0.567 3.670 1.00 . A A . 35 VAL N 1 1
2 1613 1 1 35 VAL O O 7.056 3.777 2.825 1.00 . A A . 35 VAL O 1 1
2 1614 1 1 36 GLU C C 9.580 3.608 4.328 1.00 . A A . 36 GLU C 1 1
2 1615 1 1 36 GLU CA C 8.383 3.661 5.271 1.00 . A A . 36 GLU CA 1 1
2 1616 1 1 36 GLU CB C 8.851 3.297 6.683 1.00 . A A . 36 GLU CB 1 1
2 1617 1 1 36 GLU CD C 6.839 3.877 8.113 1.00 . A A . 36 GLU CD 1 1
2 1618 1 1 36 GLU CG C 8.281 4.185 7.777 1.00 . A A . 36 GLU CG 1 1
2 1619 1 1 36 GLU H H 6.990 2.066 5.439 1.00 . A A . 36 GLU H 1 1
2 1620 1 1 36 GLU HA H 7.997 4.669 5.287 1.00 . A A . 36 GLU HA 1 1
2 1621 1 1 36 GLU HB2 H 8.562 2.278 6.894 1.00 . A A . 36 GLU HB2 1 1
2 1622 1 1 36 GLU HB3 H 9.929 3.368 6.717 1.00 . A A . 36 GLU HB3 1 1
2 1623 1 1 36 GLU HG2 H 8.874 4.055 8.669 1.00 . A A . 36 GLU HG2 1 1
2 1624 1 1 36 GLU HG3 H 8.348 5.214 7.451 1.00 . A A . 36 GLU HG3 1 1
2 1625 1 1 36 GLU N N 7.303 2.774 4.831 1.00 . A A . 36 GLU N 1 1
2 1626 1 1 36 GLU O O 10.384 4.539 4.277 1.00 . A A . 36 GLU O 1 1
2 1627 1 1 36 GLU OE1 O 5.979 3.954 7.215 1.00 . A A . 36 GLU OE1 1 1
2 1628 1 1 36 GLU OE2 O 6.555 3.582 9.295 1.00 . A A . 36 GLU OE2 1 1
2 1629 1 1 37 GLU C C 10.934 3.319 1.603 1.00 . A A . 37 GLU C 1 1
2 1630 1 1 37 GLU CA C 10.843 2.288 2.731 1.00 . A A . 37 GLU CA 1 1
2 1631 1 1 37 GLU CB C 10.786 0.878 2.138 1.00 . A A . 37 GLU CB 1 1
2 1632 1 1 37 GLU CD C 13.169 0.156 2.550 1.00 . A A . 37 GLU CD 1 1
2 1633 1 1 37 GLU CG C 12.098 0.428 1.516 1.00 . A A . 37 GLU CG 1 1
2 1634 1 1 37 GLU H H 8.966 1.858 3.602 1.00 . A A . 37 GLU H 1 1
2 1635 1 1 37 GLU HA H 11.725 2.372 3.348 1.00 . A A . 37 GLU HA 1 1
2 1636 1 1 37 GLU HB2 H 10.524 0.181 2.923 1.00 . A A . 37 GLU HB2 1 1
2 1637 1 1 37 GLU HB3 H 10.022 0.852 1.376 1.00 . A A . 37 GLU HB3 1 1
2 1638 1 1 37 GLU HG2 H 11.924 -0.477 0.953 1.00 . A A . 37 GLU HG2 1 1
2 1639 1 1 37 GLU HG3 H 12.451 1.203 0.852 1.00 . A A . 37 GLU HG3 1 1
2 1640 1 1 37 GLU N N 9.687 2.522 3.580 1.00 . A A . 37 GLU N 1 1
2 1641 1 1 37 GLU O O 12.023 3.788 1.272 1.00 . A A . 37 GLU O 1 1
2 1642 1 1 37 GLU OE1 O 13.421 1.027 3.403 1.00 . A A . 37 GLU OE1 1 1
2 1643 1 1 37 GLU OE2 O 13.748 -0.949 2.533 1.00 . A A . 37 GLU OE2 1 1
2 1644 1 1 38 PHE C C 8.940 5.795 0.057 1.00 . A A . 38 PHE C 1 1
2 1645 1 1 38 PHE CA C 9.809 4.559 -0.146 1.00 . A A . 38 PHE CA 1 1
2 1646 1 1 38 PHE CB C 9.372 3.796 -1.402 1.00 . A A . 38 PHE CB 1 1
2 1647 1 1 38 PHE CD1 C 10.406 1.512 -1.417 1.00 . A A . 38 PHE CD1 1 1
2 1648 1 1 38 PHE CD2 C 11.362 3.198 -2.800 1.00 . A A . 38 PHE CD2 1 1
2 1649 1 1 38 PHE CE1 C 11.356 0.609 -1.856 1.00 . A A . 38 PHE CE1 1 1
2 1650 1 1 38 PHE CE2 C 12.314 2.300 -3.243 1.00 . A A . 38 PHE CE2 1 1
2 1651 1 1 38 PHE CG C 10.398 2.813 -1.884 1.00 . A A . 38 PHE CG 1 1
2 1652 1 1 38 PHE CZ C 12.312 1.004 -2.769 1.00 . A A . 38 PHE CZ 1 1
2 1653 1 1 38 PHE H H 8.945 3.357 1.379 1.00 . A A . 38 PHE H 1 1
2 1654 1 1 38 PHE HA H 10.828 4.887 -0.288 1.00 . A A . 38 PHE HA 1 1
2 1655 1 1 38 PHE HB2 H 8.463 3.251 -1.188 1.00 . A A . 38 PHE HB2 1 1
2 1656 1 1 38 PHE HB3 H 9.184 4.503 -2.197 1.00 . A A . 38 PHE HB3 1 1
2 1657 1 1 38 PHE HD1 H 9.660 1.201 -0.701 1.00 . A A . 38 PHE HD1 1 1
2 1658 1 1 38 PHE HD2 H 11.365 4.213 -3.172 1.00 . A A . 38 PHE HD2 1 1
2 1659 1 1 38 PHE HE1 H 11.350 -0.404 -1.483 1.00 . A A . 38 PHE HE1 1 1
2 1660 1 1 38 PHE HE2 H 13.059 2.610 -3.958 1.00 . A A . 38 PHE HE2 1 1
2 1661 1 1 38 PHE HZ H 13.056 0.300 -3.113 1.00 . A A . 38 PHE HZ 1 1
2 1662 1 1 38 PHE N N 9.799 3.677 1.017 1.00 . A A . 38 PHE N 1 1
2 1663 1 1 38 PHE O O 9.404 6.917 -0.161 1.00 . A A . 38 PHE O 1 1
2 1664 1 1 39 SER C C 7.375 7.780 1.568 1.00 . A A . 39 SER C 1 1
2 1665 1 1 39 SER CA C 6.757 6.697 0.678 1.00 . A A . 39 SER CA 1 1
2 1666 1 1 39 SER CB C 5.460 6.185 1.308 1.00 . A A . 39 SER CB 1 1
2 1667 1 1 39 SER H H 7.365 4.662 0.565 1.00 . A A . 39 SER H 1 1
2 1668 1 1 39 SER HA H 6.527 7.132 -0.283 1.00 . A A . 39 SER HA 1 1
2 1669 1 1 39 SER HB2 H 5.083 5.357 0.727 1.00 . A A . 39 SER HB2 1 1
2 1670 1 1 39 SER HB3 H 5.659 5.854 2.316 1.00 . A A . 39 SER HB3 1 1
2 1671 1 1 39 SER HG H 3.624 6.815 1.585 1.00 . A A . 39 SER HG 1 1
2 1672 1 1 39 SER N N 7.685 5.589 0.450 1.00 . A A . 39 SER N 1 1
2 1673 1 1 39 SER O O 7.615 7.569 2.756 1.00 . A A . 39 SER O 1 1
2 1674 1 1 39 SER OG O 4.471 7.202 1.348 1.00 . A A . 39 SER OG 1 1
2 1675 1 1 40 THR C C 7.319 11.297 1.517 1.00 . A A . 40 THR C 1 1
2 1676 1 1 40 THR CA C 8.213 10.065 1.685 1.00 . A A . 40 THR CA 1 1
2 1677 1 1 40 THR CB C 9.654 10.363 1.191 1.00 . A A . 40 THR CB 1 1
2 1678 1 1 40 THR CG2 C 9.664 10.728 -0.288 1.00 . A A . 40 THR CG2 1 1
2 1679 1 1 40 THR H H 7.464 9.023 0.010 1.00 . A A . 40 THR H 1 1
2 1680 1 1 40 THR HA H 8.259 9.806 2.735 1.00 . A A . 40 THR HA 1 1
2 1681 1 1 40 THR HB H 10.245 9.470 1.323 1.00 . A A . 40 THR HB 1 1
2 1682 1 1 40 THR HG1 H 9.858 11.453 2.832 1.00 . A A . 40 THR HG1 1 1
2 1683 1 1 40 THR HG21 H 9.044 11.598 -0.449 1.00 . A A . 40 THR HG21 1 1
2 1684 1 1 40 THR HG22 H 9.282 9.901 -0.866 1.00 . A A . 40 THR HG22 1 1
2 1685 1 1 40 THR HG23 H 10.677 10.949 -0.599 1.00 . A A . 40 THR HG23 1 1
2 1686 1 1 40 THR N N 7.643 8.934 0.968 1.00 . A A . 40 THR N 1 1
2 1687 1 1 40 THR O O 7.688 12.417 1.874 1.00 . A A . 40 THR O 1 1
2 1688 1 1 40 THR OG1 O 10.254 11.425 1.951 1.00 . A A . 40 THR OG1 1 1
2 1689 1 1 41 VAL C C 4.380 12.438 2.028 1.00 . A A . 41 VAL C 1 1
2 1690 1 1 41 VAL CA C 5.166 12.133 0.739 1.00 . A A . 41 VAL CA 1 1
2 1691 1 1 41 VAL CB C 4.221 11.737 -0.430 1.00 . A A . 41 VAL CB 1 1
2 1692 1 1 41 VAL CG1 C 3.217 10.677 -0.009 1.00 . A A . 41 VAL CG1 1 1
2 1693 1 1 41 VAL CG2 C 3.525 12.954 -1.027 1.00 . A A . 41 VAL CG2 1 1
2 1694 1 1 41 VAL H H 5.869 10.143 0.780 1.00 . A A . 41 VAL H 1 1
2 1695 1 1 41 VAL HA H 5.719 13.016 0.452 1.00 . A A . 41 VAL HA 1 1
2 1696 1 1 41 VAL HB H 4.838 11.304 -1.207 1.00 . A A . 41 VAL HB 1 1
2 1697 1 1 41 VAL HG11 H 2.648 11.035 0.837 1.00 . A A . 41 VAL HG11 1 1
2 1698 1 1 41 VAL HG12 H 3.737 9.771 0.264 1.00 . A A . 41 VAL HG12 1 1
2 1699 1 1 41 VAL HG13 H 2.548 10.471 -0.833 1.00 . A A . 41 VAL HG13 1 1
2 1700 1 1 41 VAL HG21 H 4.265 13.649 -1.398 1.00 . A A . 41 VAL HG21 1 1
2 1701 1 1 41 VAL HG22 H 2.931 13.437 -0.266 1.00 . A A . 41 VAL HG22 1 1
2 1702 1 1 41 VAL HG23 H 2.884 12.642 -1.837 1.00 . A A . 41 VAL HG23 1 1
2 1703 1 1 41 VAL N N 6.121 11.064 0.991 1.00 . A A . 41 VAL N 1 1
2 1704 1 1 41 VAL O O 4.826 12.064 3.116 1.00 . A A . 41 VAL O 1 1
2 1705 1 1 42 SER C C 2.157 12.233 3.930 1.00 . A A . 42 SER C 1 1
2 1706 1 1 42 SER CA C 2.397 13.463 3.056 1.00 . A A . 42 SER CA 1 1
2 1707 1 1 42 SER CB C 1.070 14.028 2.557 1.00 . A A . 42 SER CB 1 1
2 1708 1 1 42 SER H H 2.968 13.438 1.025 1.00 . A A . 42 SER H 1 1
2 1709 1 1 42 SER HA H 2.906 14.216 3.640 1.00 . A A . 42 SER HA 1 1
2 1710 1 1 42 SER HB2 H 0.497 13.241 2.089 1.00 . A A . 42 SER HB2 1 1
2 1711 1 1 42 SER HB3 H 0.515 14.432 3.392 1.00 . A A . 42 SER HB3 1 1
2 1712 1 1 42 SER HG H 0.728 15.822 1.830 1.00 . A A . 42 SER HG 1 1
2 1713 1 1 42 SER N N 3.245 13.133 1.912 1.00 . A A . 42 SER N 1 1
2 1714 1 1 42 SER O O 1.434 11.308 3.553 1.00 . A A . 42 SER O 1 1
2 1715 1 1 42 SER OG O 1.289 15.062 1.611 1.00 . A A . 42 SER OG 1 1
2 1716 1 1 43 THR C C 1.617 11.000 6.891 1.00 . A A . 43 THR C 1 1
2 1717 1 1 43 THR CA C 2.818 11.064 5.951 1.00 . A A . 43 THR CA 1 1
2 1718 1 1 43 THR CB C 4.106 11.084 6.788 1.00 . A A . 43 THR CB 1 1
2 1719 1 1 43 THR CG2 C 4.310 9.776 7.534 1.00 . A A . 43 THR CG2 1 1
2 1720 1 1 43 THR H H 3.240 13.054 5.388 1.00 . A A . 43 THR H 1 1
2 1721 1 1 43 THR HA H 2.830 10.187 5.325 1.00 . A A . 43 THR HA 1 1
2 1722 1 1 43 THR HB H 4.024 11.884 7.508 1.00 . A A . 43 THR HB 1 1
2 1723 1 1 43 THR HG1 H 4.937 11.353 5.013 1.00 . A A . 43 THR HG1 1 1
2 1724 1 1 43 THR HG21 H 3.472 9.605 8.192 1.00 . A A . 43 THR HG21 1 1
2 1725 1 1 43 THR HG22 H 5.219 9.832 8.115 1.00 . A A . 43 THR HG22 1 1
2 1726 1 1 43 THR HG23 H 4.384 8.966 6.825 1.00 . A A . 43 THR HG23 1 1
2 1727 1 1 43 THR N N 2.779 12.235 5.095 1.00 . A A . 43 THR N 1 1
2 1728 1 1 43 THR O O 1.035 9.929 7.064 1.00 . A A . 43 THR O 1 1
2 1729 1 1 43 THR OG1 O 5.233 11.329 5.932 1.00 . A A . 43 THR OG1 1 1
2 1730 1 1 44 LYS C C -0.673 11.118 8.689 1.00 . A A . 44 LYS C 1 1
2 1731 1 1 44 LYS CA C 0.286 12.302 8.554 1.00 . A A . 44 LYS CA 1 1
2 1732 1 1 44 LYS CB C -0.501 13.610 8.431 1.00 . A A . 44 LYS CB 1 1
2 1733 1 1 44 LYS CD C 1.421 14.906 9.425 1.00 . A A . 44 LYS CD 1 1
2 1734 1 1 44 LYS CE C 0.792 15.185 10.786 1.00 . A A . 44 LYS CE 1 1
2 1735 1 1 44 LYS CG C 0.385 14.841 8.309 1.00 . A A . 44 LYS CG 1 1
2 1736 1 1 44 LYS H H 1.625 12.988 7.057 1.00 . A A . 44 LYS H 1 1
2 1737 1 1 44 LYS HA H 0.876 12.352 9.458 1.00 . A A . 44 LYS HA 1 1
2 1738 1 1 44 LYS HB2 H -1.131 13.555 7.556 1.00 . A A . 44 LYS HB2 1 1
2 1739 1 1 44 LYS HB3 H -1.124 13.726 9.305 1.00 . A A . 44 LYS HB3 1 1
2 1740 1 1 44 LYS HD2 H 1.943 13.961 9.471 1.00 . A A . 44 LYS HD2 1 1
2 1741 1 1 44 LYS HD3 H 2.126 15.695 9.198 1.00 . A A . 44 LYS HD3 1 1
2 1742 1 1 44 LYS HE2 H -0.017 14.486 10.942 1.00 . A A . 44 LYS HE2 1 1
2 1743 1 1 44 LYS HE3 H 1.541 15.046 11.552 1.00 . A A . 44 LYS HE3 1 1
2 1744 1 1 44 LYS HG2 H 0.896 14.811 7.358 1.00 . A A . 44 LYS HG2 1 1
2 1745 1 1 44 LYS HG3 H -0.237 15.725 8.354 1.00 . A A . 44 LYS HG3 1 1
2 1746 1 1 44 LYS HZ1 H 0.013 16.799 11.862 1.00 . A A . 44 LYS HZ1 1 1
2 1747 1 1 44 LYS HZ2 H -0.601 16.662 10.288 1.00 . A A . 44 LYS HZ2 1 1
2 1748 1 1 44 LYS HZ3 H 0.972 17.251 10.536 1.00 . A A . 44 LYS HZ3 1 1
2 1749 1 1 44 LYS N N 1.239 12.169 7.431 1.00 . A A . 44 LYS N 1 1
2 1750 1 1 44 LYS NZ N 0.258 16.568 10.872 1.00 . A A . 44 LYS NZ 1 1
2 1751 1 1 44 LYS O O -0.434 10.216 9.488 1.00 . A A . 44 LYS O 1 1
2 1752 1 1 45 HIS C C -2.947 9.512 6.492 1.00 . A A . 45 HIS C 1 1
2 1753 1 1 45 HIS CA C -2.663 9.974 7.911 1.00 . A A . 45 HIS CA 1 1
2 1754 1 1 45 HIS CB C -3.967 10.283 8.652 1.00 . A A . 45 HIS CB 1 1
2 1755 1 1 45 HIS CD2 C -3.052 10.140 11.081 1.00 . A A . 45 HIS CD2 1 1
2 1756 1 1 45 HIS CE1 C -4.594 8.843 11.929 1.00 . A A . 45 HIS CE1 1 1
2 1757 1 1 45 HIS CG C -3.940 9.867 10.093 1.00 . A A . 45 HIS CG 1 1
2 1758 1 1 45 HIS H H -1.962 11.907 7.376 1.00 . A A . 45 HIS H 1 1
2 1759 1 1 45 HIS HA H -2.162 9.169 8.428 1.00 . A A . 45 HIS HA 1 1
2 1760 1 1 45 HIS HB2 H -4.153 11.344 8.614 1.00 . A A . 45 HIS HB2 1 1
2 1761 1 1 45 HIS HB3 H -4.782 9.760 8.169 1.00 . A A . 45 HIS HB3 1 1
2 1762 1 1 45 HIS HD1 H -5.694 8.686 10.205 1.00 . A A . 45 HIS HD1 1 1
2 1763 1 1 45 HIS HD2 H -2.167 10.754 10.995 1.00 . A A . 45 HIS HD2 1 1
2 1764 1 1 45 HIS HE1 H -5.166 8.242 12.622 1.00 . A A . 45 HIS HE1 1 1
2 1765 1 1 45 HIS HE2 H -2.933 9.330 13.015 1.00 . A A . 45 HIS HE2 1 1
2 1766 1 1 45 HIS N N -1.757 11.118 7.923 1.00 . A A . 45 HIS N 1 1
2 1767 1 1 45 HIS ND1 N -4.896 9.053 10.662 1.00 . A A . 45 HIS ND1 1 1
2 1768 1 1 45 HIS NE2 N -3.482 9.491 12.209 1.00 . A A . 45 HIS NE2 1 1
2 1769 1 1 45 HIS O O -3.717 8.575 6.275 1.00 . A A . 45 HIS O 1 1
2 1770 1 1 46 LEU C C -1.690 8.432 3.920 1.00 . A A . 46 LEU C 1 1
2 1771 1 1 46 LEU CA C -2.418 9.753 4.131 1.00 . A A . 46 LEU CA 1 1
2 1772 1 1 46 LEU CB C -1.832 10.832 3.215 1.00 . A A . 46 LEU CB 1 1
2 1773 1 1 46 LEU CD1 C -3.455 10.547 1.319 1.00 . A A . 46 LEU CD1 1 1
2 1774 1 1 46 LEU CD2 C -1.238 11.621 0.910 1.00 . A A . 46 LEU CD2 1 1
2 1775 1 1 46 LEU CG C -1.987 10.568 1.713 1.00 . A A . 46 LEU CG 1 1
2 1776 1 1 46 LEU H H -1.706 10.899 5.765 1.00 . A A . 46 LEU H 1 1
2 1777 1 1 46 LEU HA H -3.467 9.621 3.905 1.00 . A A . 46 LEU HA 1 1
2 1778 1 1 46 LEU HB2 H -2.315 11.770 3.447 1.00 . A A . 46 LEU HB2 1 1
2 1779 1 1 46 LEU HB3 H -0.778 10.926 3.434 1.00 . A A . 46 LEU HB3 1 1
2 1780 1 1 46 LEU HD11 H -3.538 10.403 0.253 1.00 . A A . 46 LEU HD11 1 1
2 1781 1 1 46 LEU HD12 H -3.917 11.483 1.594 1.00 . A A . 46 LEU HD12 1 1
2 1782 1 1 46 LEU HD13 H -3.954 9.735 1.830 1.00 . A A . 46 LEU HD13 1 1
2 1783 1 1 46 LEU HD21 H -1.346 11.412 -0.144 1.00 . A A . 46 LEU HD21 1 1
2 1784 1 1 46 LEU HD22 H -0.192 11.602 1.178 1.00 . A A . 46 LEU HD22 1 1
2 1785 1 1 46 LEU HD23 H -1.648 12.595 1.128 1.00 . A A . 46 LEU HD23 1 1
2 1786 1 1 46 LEU HG H -1.565 9.603 1.476 1.00 . A A . 46 LEU HG 1 1
2 1787 1 1 46 LEU N N -2.294 10.150 5.528 1.00 . A A . 46 LEU N 1 1
2 1788 1 1 46 LEU O O -2.186 7.518 3.251 1.00 . A A . 46 LEU O 1 1
2 1789 1 1 47 ARG C C -0.396 6.006 5.266 1.00 . A A . 47 ARG C 1 1
2 1790 1 1 47 ARG CA C 0.290 7.137 4.499 1.00 . A A . 47 ARG CA 1 1
2 1791 1 1 47 ARG CB C 1.661 7.450 5.101 1.00 . A A . 47 ARG CB 1 1
2 1792 1 1 47 ARG CD C 3.673 6.682 6.358 1.00 . A A . 47 ARG CD 1 1
2 1793 1 1 47 ARG CG C 2.396 6.248 5.663 1.00 . A A . 47 ARG CG 1 1
2 1794 1 1 47 ARG CZ C 3.659 5.743 8.640 1.00 . A A . 47 ARG CZ 1 1
2 1795 1 1 47 ARG H H -0.177 9.128 5.007 1.00 . A A . 47 ARG H 1 1
2 1796 1 1 47 ARG HA H 0.417 6.839 3.470 1.00 . A A . 47 ARG HA 1 1
2 1797 1 1 47 ARG HB2 H 2.280 7.893 4.335 1.00 . A A . 47 ARG HB2 1 1
2 1798 1 1 47 ARG HB3 H 1.533 8.169 5.899 1.00 . A A . 47 ARG HB3 1 1
2 1799 1 1 47 ARG HD2 H 4.453 6.771 5.618 1.00 . A A . 47 ARG HD2 1 1
2 1800 1 1 47 ARG HD3 H 3.506 7.645 6.817 1.00 . A A . 47 ARG HD3 1 1
2 1801 1 1 47 ARG HE H 4.804 5.071 7.128 1.00 . A A . 47 ARG HE 1 1
2 1802 1 1 47 ARG HG2 H 1.759 5.744 6.375 1.00 . A A . 47 ARG HG2 1 1
2 1803 1 1 47 ARG HG3 H 2.644 5.579 4.856 1.00 . A A . 47 ARG HG3 1 1
2 1804 1 1 47 ARG HH11 H 2.282 7.199 8.330 1.00 . A A . 47 ARG HH11 1 1
2 1805 1 1 47 ARG HH12 H 2.341 6.573 9.940 1.00 . A A . 47 ARG HH12 1 1
2 1806 1 1 47 ARG HH21 H 4.929 4.276 9.260 1.00 . A A . 47 ARG HH21 1 1
2 1807 1 1 47 ARG HH22 H 3.863 4.917 10.479 1.00 . A A . 47 ARG HH22 1 1
2 1808 1 1 47 ARG N N -0.518 8.343 4.524 1.00 . A A . 47 ARG N 1 1
2 1809 1 1 47 ARG NE N 4.104 5.735 7.384 1.00 . A A . 47 ARG NE 1 1
2 1810 1 1 47 ARG NH1 N 2.684 6.574 9.001 1.00 . A A . 47 ARG NH1 1 1
2 1811 1 1 47 ARG NH2 N 4.187 4.914 9.535 1.00 . A A . 47 ARG NH2 1 1
2 1812 1 1 47 ARG O O -0.333 4.847 4.862 1.00 . A A . 47 ARG O 1 1
2 1813 1 1 48 ASN C C -2.852 4.682 6.374 1.00 . A A . 48 ASN C 1 1
2 1814 1 1 48 ASN CA C -1.769 5.376 7.184 1.00 . A A . 48 ASN CA 1 1
2 1815 1 1 48 ASN CB C -2.398 6.043 8.413 1.00 . A A . 48 ASN CB 1 1
2 1816 1 1 48 ASN CG C -1.374 6.602 9.386 1.00 . A A . 48 ASN CG 1 1
2 1817 1 1 48 ASN H H -1.067 7.298 6.633 1.00 . A A . 48 ASN H 1 1
2 1818 1 1 48 ASN HA H -1.052 4.638 7.512 1.00 . A A . 48 ASN HA 1 1
2 1819 1 1 48 ASN HB2 H -3.031 6.855 8.084 1.00 . A A . 48 ASN HB2 1 1
2 1820 1 1 48 ASN HB3 H -3.002 5.315 8.935 1.00 . A A . 48 ASN HB3 1 1
2 1821 1 1 48 ASN HD21 H -2.609 6.279 10.904 1.00 . A A . 48 ASN HD21 1 1
2 1822 1 1 48 ASN HD22 H -1.090 6.999 11.318 1.00 . A A . 48 ASN HD22 1 1
2 1823 1 1 48 ASN N N -1.060 6.358 6.362 1.00 . A A . 48 ASN N 1 1
2 1824 1 1 48 ASN ND2 N -1.725 6.624 10.662 1.00 . A A . 48 ASN ND2 1 1
2 1825 1 1 48 ASN O O -3.058 3.473 6.491 1.00 . A A . 48 ASN O 1 1
2 1826 1 1 48 ASN OD1 O -0.282 7.010 8.997 1.00 . A A . 48 ASN OD1 1 1
2 1827 1 1 49 LYS C C -3.986 3.918 3.705 1.00 . A A . 49 LYS C 1 1
2 1828 1 1 49 LYS CA C -4.581 4.932 4.679 1.00 . A A . 49 LYS CA 1 1
2 1829 1 1 49 LYS CB C -5.244 6.076 3.907 1.00 . A A . 49 LYS CB 1 1
2 1830 1 1 49 LYS CD C -7.636 5.525 4.417 1.00 . A A . 49 LYS CD 1 1
2 1831 1 1 49 LYS CE C -9.014 5.238 3.848 1.00 . A A . 49 LYS CE 1 1
2 1832 1 1 49 LYS CG C -6.601 5.724 3.323 1.00 . A A . 49 LYS CG 1 1
2 1833 1 1 49 LYS H H -3.334 6.418 5.512 1.00 . A A . 49 LYS H 1 1
2 1834 1 1 49 LYS HA H -5.321 4.443 5.297 1.00 . A A . 49 LYS HA 1 1
2 1835 1 1 49 LYS HB2 H -5.371 6.918 4.573 1.00 . A A . 49 LYS HB2 1 1
2 1836 1 1 49 LYS HB3 H -4.593 6.367 3.098 1.00 . A A . 49 LYS HB3 1 1
2 1837 1 1 49 LYS HD2 H -7.334 4.692 5.034 1.00 . A A . 49 LYS HD2 1 1
2 1838 1 1 49 LYS HD3 H -7.682 6.421 5.019 1.00 . A A . 49 LYS HD3 1 1
2 1839 1 1 49 LYS HE2 H -9.306 6.055 3.204 1.00 . A A . 49 LYS HE2 1 1
2 1840 1 1 49 LYS HE3 H -8.972 4.324 3.276 1.00 . A A . 49 LYS HE3 1 1
2 1841 1 1 49 LYS HG2 H -6.924 6.526 2.674 1.00 . A A . 49 LYS HG2 1 1
2 1842 1 1 49 LYS HG3 H -6.511 4.809 2.752 1.00 . A A . 49 LYS HG3 1 1
2 1843 1 1 49 LYS HZ1 H -9.747 4.313 5.574 1.00 . A A . 49 LYS HZ1 1 1
2 1844 1 1 49 LYS HZ2 H -10.958 4.869 4.523 1.00 . A A . 49 LYS HZ2 1 1
2 1845 1 1 49 LYS HZ3 H -10.091 5.971 5.479 1.00 . A A . 49 LYS HZ3 1 1
2 1846 1 1 49 LYS N N -3.538 5.461 5.544 1.00 . A A . 49 LYS N 1 1
2 1847 1 1 49 LYS NZ N -10.023 5.088 4.929 1.00 . A A . 49 LYS NZ 1 1
2 1848 1 1 49 LYS O O -4.506 2.811 3.539 1.00 . A A . 49 LYS O 1 1
2 1849 1 1 50 ILE C C -1.695 2.157 2.849 1.00 . A A . 50 ILE C 1 1
2 1850 1 1 50 ILE CA C -2.171 3.426 2.146 1.00 . A A . 50 ILE CA 1 1
2 1851 1 1 50 ILE CB C -0.957 4.142 1.505 1.00 . A A . 50 ILE CB 1 1
2 1852 1 1 50 ILE CD1 C -0.258 6.252 0.254 1.00 . A A . 50 ILE CD1 1 1
2 1853 1 1 50 ILE CG1 C -1.404 5.427 0.807 1.00 . A A . 50 ILE CG1 1 1
2 1854 1 1 50 ILE CG2 C -0.244 3.223 0.520 1.00 . A A . 50 ILE CG2 1 1
2 1855 1 1 50 ILE H H -2.510 5.197 3.260 1.00 . A A . 50 ILE H 1 1
2 1856 1 1 50 ILE HA H -2.862 3.155 1.360 1.00 . A A . 50 ILE HA 1 1
2 1857 1 1 50 ILE HB H -0.260 4.391 2.291 1.00 . A A . 50 ILE HB 1 1
2 1858 1 1 50 ILE HD11 H 0.271 5.677 -0.492 1.00 . A A . 50 ILE HD11 1 1
2 1859 1 1 50 ILE HD12 H 0.418 6.511 1.055 1.00 . A A . 50 ILE HD12 1 1
2 1860 1 1 50 ILE HD13 H -0.648 7.153 -0.195 1.00 . A A . 50 ILE HD13 1 1
2 1861 1 1 50 ILE HG12 H -2.056 5.173 -0.015 1.00 . A A . 50 ILE HG12 1 1
2 1862 1 1 50 ILE HG13 H -1.945 6.041 1.512 1.00 . A A . 50 ILE HG13 1 1
2 1863 1 1 50 ILE HG21 H 0.599 3.744 0.091 1.00 . A A . 50 ILE HG21 1 1
2 1864 1 1 50 ILE HG22 H -0.926 2.937 -0.265 1.00 . A A . 50 ILE HG22 1 1
2 1865 1 1 50 ILE HG23 H 0.104 2.342 1.035 1.00 . A A . 50 ILE HG23 1 1
2 1866 1 1 50 ILE N N -2.870 4.299 3.083 1.00 . A A . 50 ILE N 1 1
2 1867 1 1 50 ILE O O -1.812 1.056 2.311 1.00 . A A . 50 ILE O 1 1
2 1868 1 1 51 ALA C C -1.769 0.172 5.112 1.00 . A A . 51 ALA C 1 1
2 1869 1 1 51 ALA CA C -0.677 1.204 4.854 1.00 . A A . 51 ALA CA 1 1
2 1870 1 1 51 ALA CB C -0.099 1.711 6.167 1.00 . A A . 51 ALA CB 1 1
2 1871 1 1 51 ALA H H -1.132 3.229 4.436 1.00 . A A . 51 ALA H 1 1
2 1872 1 1 51 ALA HA H 0.120 0.733 4.296 1.00 . A A . 51 ALA HA 1 1
2 1873 1 1 51 ALA HB1 H 0.711 2.397 5.963 1.00 . A A . 51 ALA HB1 1 1
2 1874 1 1 51 ALA HB2 H 0.272 0.877 6.745 1.00 . A A . 51 ALA HB2 1 1
2 1875 1 1 51 ALA HB3 H -0.869 2.222 6.726 1.00 . A A . 51 ALA HB3 1 1
2 1876 1 1 51 ALA N N -1.180 2.322 4.061 1.00 . A A . 51 ALA N 1 1
2 1877 1 1 51 ALA O O -1.508 -1.032 5.108 1.00 . A A . 51 ALA O 1 1
2 1878 1 1 52 GLY C C -4.417 -1.055 4.268 1.00 . A A . 52 GLY C 1 1
2 1879 1 1 52 GLY CA C -4.113 -0.251 5.519 1.00 . A A . 52 GLY CA 1 1
2 1880 1 1 52 GLY H H -3.132 1.618 5.351 1.00 . A A . 52 GLY H 1 1
2 1881 1 1 52 GLY HA2 H -3.884 -0.929 6.328 1.00 . A A . 52 GLY HA2 1 1
2 1882 1 1 52 GLY HA3 H -4.985 0.328 5.783 1.00 . A A . 52 GLY HA3 1 1
2 1883 1 1 52 GLY N N -2.992 0.647 5.325 1.00 . A A . 52 GLY N 1 1
2 1884 1 1 52 GLY O O -4.769 -2.235 4.339 1.00 . A A . 52 GLY O 1 1
2 1885 1 1 53 TYR C C -3.385 -2.135 1.619 1.00 . A A . 53 TYR C 1 1
2 1886 1 1 53 TYR CA C -4.482 -1.097 1.843 1.00 . A A . 53 TYR CA 1 1
2 1887 1 1 53 TYR CB C -4.512 -0.088 0.692 1.00 . A A . 53 TYR CB 1 1
2 1888 1 1 53 TYR CD1 C -6.452 -0.707 -0.801 1.00 . A A . 53 TYR CD1 1 1
2 1889 1 1 53 TYR CD2 C -4.249 -1.125 -1.603 1.00 . A A . 53 TYR CD2 1 1
2 1890 1 1 53 TYR CE1 C -6.979 -1.218 -1.969 1.00 . A A . 53 TYR CE1 1 1
2 1891 1 1 53 TYR CE2 C -4.770 -1.639 -2.776 1.00 . A A . 53 TYR CE2 1 1
2 1892 1 1 53 TYR CG C -5.079 -0.649 -0.597 1.00 . A A . 53 TYR CG 1 1
2 1893 1 1 53 TYR CZ C -6.136 -1.684 -2.952 1.00 . A A . 53 TYR CZ 1 1
2 1894 1 1 53 TYR H H -4.015 0.533 3.117 1.00 . A A . 53 TYR H 1 1
2 1895 1 1 53 TYR HA H -5.436 -1.602 1.895 1.00 . A A . 53 TYR HA 1 1
2 1896 1 1 53 TYR HB2 H -5.118 0.758 0.983 1.00 . A A . 53 TYR HB2 1 1
2 1897 1 1 53 TYR HB3 H -3.505 0.249 0.495 1.00 . A A . 53 TYR HB3 1 1
2 1898 1 1 53 TYR HD1 H -7.112 -0.340 -0.027 1.00 . A A . 53 TYR HD1 1 1
2 1899 1 1 53 TYR HD2 H -3.179 -1.090 -1.460 1.00 . A A . 53 TYR HD2 1 1
2 1900 1 1 53 TYR HE1 H -8.050 -1.254 -2.107 1.00 . A A . 53 TYR HE1 1 1
2 1901 1 1 53 TYR HE2 H -4.106 -2.007 -3.546 1.00 . A A . 53 TYR HE2 1 1
2 1902 1 1 53 TYR HH H -6.269 -3.055 -4.298 1.00 . A A . 53 TYR HH 1 1
2 1903 1 1 53 TYR N N -4.268 -0.417 3.113 1.00 . A A . 53 TYR N 1 1
2 1904 1 1 53 TYR O O -3.608 -3.164 0.979 1.00 . A A . 53 TYR O 1 1
2 1905 1 1 53 TYR OH O -6.662 -2.195 -4.120 1.00 . A A . 53 TYR OH 1 1
2 1906 1 1 54 ILE C C -1.427 -4.100 2.775 1.00 . A A . 54 ILE C 1 1
2 1907 1 1 54 ILE CA C -1.081 -2.786 2.092 1.00 . A A . 54 ILE CA 1 1
2 1908 1 1 54 ILE CB C 0.190 -2.197 2.742 1.00 . A A . 54 ILE CB 1 1
2 1909 1 1 54 ILE CD1 C 1.060 -1.193 0.581 1.00 . A A . 54 ILE CD1 1 1
2 1910 1 1 54 ILE CG1 C 0.630 -0.936 2.005 1.00 . A A . 54 ILE CG1 1 1
2 1911 1 1 54 ILE CG2 C 1.315 -3.225 2.747 1.00 . A A . 54 ILE CG2 1 1
2 1912 1 1 54 ILE H H -2.076 -0.989 2.606 1.00 . A A . 54 ILE H 1 1
2 1913 1 1 54 ILE HA H -0.870 -2.978 1.049 1.00 . A A . 54 ILE HA 1 1
2 1914 1 1 54 ILE HB H -0.040 -1.947 3.767 1.00 . A A . 54 ILE HB 1 1
2 1915 1 1 54 ILE HD11 H 1.349 -0.262 0.116 1.00 . A A . 54 ILE HD11 1 1
2 1916 1 1 54 ILE HD12 H 0.241 -1.633 0.033 1.00 . A A . 54 ILE HD12 1 1
2 1917 1 1 54 ILE HD13 H 1.900 -1.873 0.580 1.00 . A A . 54 ILE HD13 1 1
2 1918 1 1 54 ILE HG12 H -0.193 -0.239 1.978 1.00 . A A . 54 ILE HG12 1 1
2 1919 1 1 54 ILE HG13 H 1.461 -0.488 2.530 1.00 . A A . 54 ILE HG13 1 1
2 1920 1 1 54 ILE HG21 H 1.559 -3.494 1.733 1.00 . A A . 54 ILE HG21 1 1
2 1921 1 1 54 ILE HG22 H 1.001 -4.106 3.289 1.00 . A A . 54 ILE HG22 1 1
2 1922 1 1 54 ILE HG23 H 2.185 -2.801 3.226 1.00 . A A . 54 ILE HG23 1 1
2 1923 1 1 54 ILE N N -2.202 -1.855 2.157 1.00 . A A . 54 ILE N 1 1
2 1924 1 1 54 ILE O O -1.247 -5.172 2.204 1.00 . A A . 54 ILE O 1 1
2 1925 1 1 55 THR C C -3.389 -6.000 3.973 1.00 . A A . 55 THR C 1 1
2 1926 1 1 55 THR CA C -2.314 -5.215 4.729 1.00 . A A . 55 THR CA 1 1
2 1927 1 1 55 THR CB C -2.806 -4.851 6.138 1.00 . A A . 55 THR CB 1 1
2 1928 1 1 55 THR CG2 C -1.950 -5.536 7.188 1.00 . A A . 55 THR CG2 1 1
2 1929 1 1 55 THR H H -2.047 -3.141 4.423 1.00 . A A . 55 THR H 1 1
2 1930 1 1 55 THR HA H -1.435 -5.837 4.829 1.00 . A A . 55 THR HA 1 1
2 1931 1 1 55 THR HB H -3.830 -5.180 6.252 1.00 . A A . 55 THR HB 1 1
2 1932 1 1 55 THR HG1 H -1.936 -3.206 6.800 1.00 . A A . 55 THR HG1 1 1
2 1933 1 1 55 THR HG21 H -2.311 -5.277 8.171 1.00 . A A . 55 THR HG21 1 1
2 1934 1 1 55 THR HG22 H -0.926 -5.209 7.081 1.00 . A A . 55 THR HG22 1 1
2 1935 1 1 55 THR HG23 H -2.004 -6.606 7.053 1.00 . A A . 55 THR HG23 1 1
2 1936 1 1 55 THR N N -1.933 -4.022 3.997 1.00 . A A . 55 THR N 1 1
2 1937 1 1 55 THR O O -3.415 -7.232 4.008 1.00 . A A . 55 THR O 1 1
2 1938 1 1 55 THR OG1 O -2.739 -3.428 6.319 1.00 . A A . 55 THR OG1 1 1
2 1939 1 1 56 ARG C C -4.616 -6.679 1.263 1.00 . A A . 56 ARG C 1 1
2 1940 1 1 56 ARG CA C -5.260 -5.899 2.410 1.00 . A A . 56 ARG CA 1 1
2 1941 1 1 56 ARG CB C -6.219 -4.847 1.845 1.00 . A A . 56 ARG CB 1 1
2 1942 1 1 56 ARG CD C -8.072 -3.200 2.289 1.00 . A A . 56 ARG CD 1 1
2 1943 1 1 56 ARG CG C -7.171 -4.275 2.880 1.00 . A A . 56 ARG CG 1 1
2 1944 1 1 56 ARG CZ C -10.045 -4.260 1.229 1.00 . A A . 56 ARG CZ 1 1
2 1945 1 1 56 ARG H H -4.214 -4.292 3.324 1.00 . A A . 56 ARG H 1 1
2 1946 1 1 56 ARG HA H -5.824 -6.589 3.020 1.00 . A A . 56 ARG HA 1 1
2 1947 1 1 56 ARG HB2 H -5.640 -4.036 1.431 1.00 . A A . 56 ARG HB2 1 1
2 1948 1 1 56 ARG HB3 H -6.805 -5.298 1.058 1.00 . A A . 56 ARG HB3 1 1
2 1949 1 1 56 ARG HD2 H -8.758 -2.867 3.052 1.00 . A A . 56 ARG HD2 1 1
2 1950 1 1 56 ARG HD3 H -7.457 -2.370 1.972 1.00 . A A . 56 ARG HD3 1 1
2 1951 1 1 56 ARG HE H -8.450 -3.558 0.248 1.00 . A A . 56 ARG HE 1 1
2 1952 1 1 56 ARG HG2 H -7.793 -5.070 3.263 1.00 . A A . 56 ARG HG2 1 1
2 1953 1 1 56 ARG HG3 H -6.595 -3.846 3.687 1.00 . A A . 56 ARG HG3 1 1
2 1954 1 1 56 ARG HH11 H -10.131 -4.161 3.255 1.00 . A A . 56 ARG HH11 1 1
2 1955 1 1 56 ARG HH12 H -11.520 -4.870 2.490 1.00 . A A . 56 ARG HH12 1 1
2 1956 1 1 56 ARG HH21 H -10.279 -4.466 -0.781 1.00 . A A . 56 ARG HH21 1 1
2 1957 1 1 56 ARG HH22 H -11.588 -5.087 0.189 1.00 . A A . 56 ARG HH22 1 1
2 1958 1 1 56 ARG N N -4.251 -5.275 3.262 1.00 . A A . 56 ARG N 1 1
2 1959 1 1 56 ARG NE N -8.843 -3.686 1.139 1.00 . A A . 56 ARG NE 1 1
2 1960 1 1 56 ARG NH1 N -10.608 -4.448 2.420 1.00 . A A . 56 ARG NH1 1 1
2 1961 1 1 56 ARG NH2 N -10.690 -4.629 0.126 1.00 . A A . 56 ARG NH2 1 1
2 1962 1 1 56 ARG O O -4.957 -7.838 1.023 1.00 . A A . 56 ARG O 1 1
2 1963 1 1 57 ILE C C -2.159 -7.879 -0.131 1.00 . A A . 57 ILE C 1 1
2 1964 1 1 57 ILE CA C -3.043 -6.708 -0.587 1.00 . A A . 57 ILE CA 1 1
2 1965 1 1 57 ILE CB C -2.229 -5.710 -1.454 1.00 . A A . 57 ILE CB 1 1
2 1966 1 1 57 ILE CD1 C -1.146 -5.408 -3.747 1.00 . A A . 57 ILE CD1 1 1
2 1967 1 1 57 ILE CG1 C -1.868 -6.345 -2.802 1.00 . A A . 57 ILE CG1 1 1
2 1968 1 1 57 ILE CG2 C -0.969 -5.251 -0.739 1.00 . A A . 57 ILE CG2 1 1
2 1969 1 1 57 ILE H H -3.402 -5.146 0.812 1.00 . A A . 57 ILE H 1 1
2 1970 1 1 57 ILE HA H -3.838 -7.108 -1.202 1.00 . A A . 57 ILE HA 1 1
2 1971 1 1 57 ILE HB H -2.841 -4.839 -1.631 1.00 . A A . 57 ILE HB 1 1
2 1972 1 1 57 ILE HD11 H -0.915 -5.929 -4.665 1.00 . A A . 57 ILE HD11 1 1
2 1973 1 1 57 ILE HD12 H -0.232 -5.065 -3.288 1.00 . A A . 57 ILE HD12 1 1
2 1974 1 1 57 ILE HD13 H -1.778 -4.560 -3.966 1.00 . A A . 57 ILE HD13 1 1
2 1975 1 1 57 ILE HG12 H -1.229 -7.199 -2.630 1.00 . A A . 57 ILE HG12 1 1
2 1976 1 1 57 ILE HG13 H -2.774 -6.674 -3.289 1.00 . A A . 57 ILE HG13 1 1
2 1977 1 1 57 ILE HG21 H -0.325 -6.100 -0.565 1.00 . A A . 57 ILE HG21 1 1
2 1978 1 1 57 ILE HG22 H -1.238 -4.804 0.208 1.00 . A A . 57 ILE HG22 1 1
2 1979 1 1 57 ILE HG23 H -0.454 -4.523 -1.347 1.00 . A A . 57 ILE HG23 1 1
2 1980 1 1 57 ILE N N -3.674 -6.057 0.560 1.00 . A A . 57 ILE N 1 1
2 1981 1 1 57 ILE O O -1.953 -8.844 -0.873 1.00 . A A . 57 ILE O 1 1
2 1982 1 1 58 ILE C C -1.818 -10.121 1.861 1.00 . A A . 58 ILE C 1 1
2 1983 1 1 58 ILE CA C -0.905 -8.912 1.676 1.00 . A A . 58 ILE CA 1 1
2 1984 1 1 58 ILE CB C -0.258 -8.542 3.031 1.00 . A A . 58 ILE CB 1 1
2 1985 1 1 58 ILE CD1 C 1.327 -6.887 4.158 1.00 . A A . 58 ILE CD1 1 1
2 1986 1 1 58 ILE CG1 C 0.721 -7.379 2.858 1.00 . A A . 58 ILE CG1 1 1
2 1987 1 1 58 ILE CG2 C 0.460 -9.748 3.622 1.00 . A A . 58 ILE CG2 1 1
2 1988 1 1 58 ILE H H -1.780 -6.978 1.621 1.00 . A A . 58 ILE H 1 1
2 1989 1 1 58 ILE HA H -0.118 -9.174 0.983 1.00 . A A . 58 ILE HA 1 1
2 1990 1 1 58 ILE HB H -1.041 -8.247 3.715 1.00 . A A . 58 ILE HB 1 1
2 1991 1 1 58 ILE HD11 H 1.853 -7.699 4.641 1.00 . A A . 58 ILE HD11 1 1
2 1992 1 1 58 ILE HD12 H 0.542 -6.529 4.809 1.00 . A A . 58 ILE HD12 1 1
2 1993 1 1 58 ILE HD13 H 2.017 -6.083 3.953 1.00 . A A . 58 ILE HD13 1 1
2 1994 1 1 58 ILE HG12 H 1.531 -7.690 2.216 1.00 . A A . 58 ILE HG12 1 1
2 1995 1 1 58 ILE HG13 H 0.204 -6.548 2.401 1.00 . A A . 58 ILE HG13 1 1
2 1996 1 1 58 ILE HG21 H -0.244 -10.557 3.753 1.00 . A A . 58 ILE HG21 1 1
2 1997 1 1 58 ILE HG22 H 0.886 -9.481 4.579 1.00 . A A . 58 ILE HG22 1 1
2 1998 1 1 58 ILE HG23 H 1.249 -10.060 2.953 1.00 . A A . 58 ILE HG23 1 1
2 1999 1 1 58 ILE N N -1.654 -7.803 1.098 1.00 . A A . 58 ILE N 1 1
2 2000 1 1 58 ILE O O -1.471 -11.236 1.469 1.00 . A A . 58 ILE O 1 1
2 2001 1 1 59 SER C C -4.508 -11.454 1.273 1.00 . A A . 59 SER C 1 1
2 2002 1 1 59 SER CA C -3.977 -10.960 2.621 1.00 . A A . 59 SER CA 1 1
2 2003 1 1 59 SER CB C -5.126 -10.502 3.530 1.00 . A A . 59 SER CB 1 1
2 2004 1 1 59 SER H H -3.211 -8.988 2.760 1.00 . A A . 59 SER H 1 1
2 2005 1 1 59 SER HA H -3.467 -11.783 3.102 1.00 . A A . 59 SER HA 1 1
2 2006 1 1 59 SER HB2 H -5.866 -11.287 3.589 1.00 . A A . 59 SER HB2 1 1
2 2007 1 1 59 SER HB3 H -4.739 -10.304 4.518 1.00 . A A . 59 SER HB3 1 1
2 2008 1 1 59 SER HG H -5.331 -9.046 2.220 1.00 . A A . 59 SER HG 1 1
2 2009 1 1 59 SER N N -2.997 -9.892 2.441 1.00 . A A . 59 SER N 1 1
2 2010 1 1 59 SER O O -5.105 -12.527 1.185 1.00 . A A . 59 SER O 1 1
2 2011 1 1 59 SER OG O -5.754 -9.326 3.043 1.00 . A A . 59 SER OG 1 1
2 2012 1 1 60 GLN C C -3.689 -12.111 -1.660 1.00 . A A . 60 GLN C 1 1
2 2013 1 1 60 GLN CA C -4.681 -11.084 -1.121 1.00 . A A . 60 GLN CA 1 1
2 2014 1 1 60 GLN CB C -4.765 -9.885 -2.072 1.00 . A A . 60 GLN CB 1 1
2 2015 1 1 60 GLN CD C -5.210 -9.118 -4.453 1.00 . A A . 60 GLN CD 1 1
2 2016 1 1 60 GLN CG C -5.191 -10.274 -3.477 1.00 . A A . 60 GLN CG 1 1
2 2017 1 1 60 GLN H H -3.882 -9.790 0.352 1.00 . A A . 60 GLN H 1 1
2 2018 1 1 60 GLN HA H -5.655 -11.547 -1.053 1.00 . A A . 60 GLN HA 1 1
2 2019 1 1 60 GLN HB2 H -5.482 -9.178 -1.681 1.00 . A A . 60 GLN HB2 1 1
2 2020 1 1 60 GLN HB3 H -3.795 -9.412 -2.128 1.00 . A A . 60 GLN HB3 1 1
2 2021 1 1 60 GLN HE21 H -6.655 -10.008 -5.478 1.00 . A A . 60 GLN HE21 1 1
2 2022 1 1 60 GLN HE22 H -6.130 -8.475 -6.096 1.00 . A A . 60 GLN HE22 1 1
2 2023 1 1 60 GLN HG2 H -4.509 -11.022 -3.849 1.00 . A A . 60 GLN HG2 1 1
2 2024 1 1 60 GLN HG3 H -6.185 -10.696 -3.428 1.00 . A A . 60 GLN HG3 1 1
2 2025 1 1 60 GLN N N -4.296 -10.667 0.221 1.00 . A A . 60 GLN N 1 1
2 2026 1 1 60 GLN NE2 N -6.085 -9.208 -5.440 1.00 . A A . 60 GLN NE2 1 1
2 2027 1 1 60 GLN O O -4.059 -13.014 -2.415 1.00 . A A . 60 GLN O 1 1
2 2028 1 1 60 GLN OE1 O -4.441 -8.165 -4.334 1.00 . A A . 60 GLN OE1 1 1
2 2029 1 1 61 GLN C C -1.519 -14.200 -0.866 1.00 . A A . 61 GLN C 1 1
2 2030 1 1 61 GLN CA C -1.407 -12.923 -1.693 1.00 . A A . 61 GLN CA 1 1
2 2031 1 1 61 GLN CB C -0.001 -12.337 -1.542 1.00 . A A . 61 GLN CB 1 1
2 2032 1 1 61 GLN CD C 2.485 -12.800 -1.704 1.00 . A A . 61 GLN CD 1 1
2 2033 1 1 61 GLN CG C 1.087 -13.267 -2.057 1.00 . A A . 61 GLN CG 1 1
2 2034 1 1 61 GLN H H -2.173 -11.194 -0.730 1.00 . A A . 61 GLN H 1 1
2 2035 1 1 61 GLN HA H -1.577 -13.167 -2.731 1.00 . A A . 61 GLN HA 1 1
2 2036 1 1 61 GLN HB2 H 0.053 -11.411 -2.095 1.00 . A A . 61 GLN HB2 1 1
2 2037 1 1 61 GLN HB3 H 0.187 -12.138 -0.499 1.00 . A A . 61 GLN HB3 1 1
2 2038 1 1 61 GLN HE21 H 3.119 -14.684 -1.672 1.00 . A A . 61 GLN HE21 1 1
2 2039 1 1 61 GLN HE22 H 4.310 -13.480 -1.324 1.00 . A A . 61 GLN HE22 1 1
2 2040 1 1 61 GLN HG2 H 0.936 -14.247 -1.626 1.00 . A A . 61 GLN HG2 1 1
2 2041 1 1 61 GLN HG3 H 1.005 -13.335 -3.130 1.00 . A A . 61 GLN HG3 1 1
2 2042 1 1 61 GLN N N -2.426 -11.964 -1.287 1.00 . A A . 61 GLN N 1 1
2 2043 1 1 61 GLN NE2 N 3.398 -13.748 -1.552 1.00 . A A . 61 GLN NE2 1 1
2 2044 1 1 61 GLN O O -1.479 -15.308 -1.403 1.00 . A A . 61 GLN O 1 1
2 2045 1 1 61 GLN OE1 O 2.748 -11.602 -1.578 1.00 . A A . 61 GLN OE1 1 1
2 2046 1 1 62 LYS C C -3.176 -15.678 1.460 1.00 . A A . 62 LYS C 1 1
2 2047 1 1 62 LYS CA C -1.742 -15.169 1.350 1.00 . A A . 62 LYS CA 1 1
2 2048 1 1 62 LYS CB C -1.219 -14.778 2.734 1.00 . A A . 62 LYS CB 1 1
2 2049 1 1 62 LYS CD C -0.038 -16.944 3.209 1.00 . A A . 62 LYS CD 1 1
2 2050 1 1 62 LYS CE C -0.093 -18.247 3.992 1.00 . A A . 62 LYS CE 1 1
2 2051 1 1 62 LYS CG C -1.092 -15.958 3.684 1.00 . A A . 62 LYS CG 1 1
2 2052 1 1 62 LYS H H -1.748 -13.126 0.805 1.00 . A A . 62 LYS H 1 1
2 2053 1 1 62 LYS HA H -1.122 -15.957 0.946 1.00 . A A . 62 LYS HA 1 1
2 2054 1 1 62 LYS HB2 H -0.246 -14.320 2.626 1.00 . A A . 62 LYS HB2 1 1
2 2055 1 1 62 LYS HB3 H -1.896 -14.061 3.174 1.00 . A A . 62 LYS HB3 1 1
2 2056 1 1 62 LYS HD2 H -0.202 -17.159 2.163 1.00 . A A . 62 LYS HD2 1 1
2 2057 1 1 62 LYS HD3 H 0.939 -16.498 3.336 1.00 . A A . 62 LYS HD3 1 1
2 2058 1 1 62 LYS HE2 H -1.031 -18.737 3.783 1.00 . A A . 62 LYS HE2 1 1
2 2059 1 1 62 LYS HE3 H 0.722 -18.879 3.667 1.00 . A A . 62 LYS HE3 1 1
2 2060 1 1 62 LYS HG2 H -0.815 -15.594 4.661 1.00 . A A . 62 LYS HG2 1 1
2 2061 1 1 62 LYS HG3 H -2.045 -16.464 3.742 1.00 . A A . 62 LYS HG3 1 1
2 2062 1 1 62 LYS HZ1 H -0.772 -17.443 5.800 1.00 . A A . 62 LYS HZ1 1 1
2 2063 1 1 62 LYS HZ2 H 0.918 -17.540 5.686 1.00 . A A . 62 LYS HZ2 1 1
2 2064 1 1 62 LYS HZ3 H 0.004 -18.941 5.960 1.00 . A A . 62 LYS HZ3 1 1
2 2065 1 1 62 LYS N N -1.672 -14.035 0.441 1.00 . A A . 62 LYS N 1 1
2 2066 1 1 62 LYS NZ N 0.023 -18.026 5.458 1.00 . A A . 62 LYS NZ 1 1
2 2067 1 1 62 LYS O O -3.553 -16.574 0.679 1.00 . A A . 62 LYS O 1 1
2 2068 1 1 62 LYS OXT O -3.925 -15.177 2.325 1.00 . A A . 62 LYS OXT 1 1
3 2069 1 1 1 MET C C -14.309 -2.418 -16.340 1.00 . A A . 1 MET C 1 1
3 2070 1 1 1 MET CA C -15.618 -3.170 -16.167 1.00 . A A . 1 MET CA 1 1
3 2071 1 1 1 MET CB C -15.604 -3.895 -14.817 1.00 . A A . 1 MET CB 1 1
3 2072 1 1 1 MET CE C -15.459 -6.567 -13.113 1.00 . A A . 1 MET CE 1 1
3 2073 1 1 1 MET CG C -16.893 -4.630 -14.494 1.00 . A A . 1 MET CG 1 1
3 2074 1 1 1 MET H1 H -15.722 -3.637 -18.196 1.00 . A A . 1 MET H1 1 1
3 2075 1 1 1 MET H2 H -16.759 -4.559 -17.225 1.00 . A A . 1 MET H2 1 1
3 2076 1 1 1 MET H3 H -15.093 -4.886 -17.233 1.00 . A A . 1 MET H3 1 1
3 2077 1 1 1 MET HA H -16.433 -2.462 -16.184 1.00 . A A . 1 MET HA 1 1
3 2078 1 1 1 MET HB2 H -14.800 -4.615 -14.819 1.00 . A A . 1 MET HB2 1 1
3 2079 1 1 1 MET HB3 H -15.424 -3.172 -14.037 1.00 . A A . 1 MET HB3 1 1
3 2080 1 1 1 MET HE1 H -14.570 -5.997 -13.343 1.00 . A A . 1 MET HE1 1 1
3 2081 1 1 1 MET HE2 H -15.674 -7.246 -13.924 1.00 . A A . 1 MET HE2 1 1
3 2082 1 1 1 MET HE3 H -15.300 -7.129 -12.204 1.00 . A A . 1 MET HE3 1 1
3 2083 1 1 1 MET HG2 H -17.705 -3.918 -14.493 1.00 . A A . 1 MET HG2 1 1
3 2084 1 1 1 MET HG3 H -17.068 -5.374 -15.257 1.00 . A A . 1 MET HG3 1 1
3 2085 1 1 1 MET N N -15.810 -4.131 -17.280 1.00 . A A . 1 MET N 1 1
3 2086 1 1 1 MET O O -13.425 -2.857 -17.078 1.00 . A A . 1 MET O 1 1
3 2087 1 1 1 MET SD S -16.845 -5.450 -12.887 1.00 . A A . 1 MET SD 1 1
3 2088 1 1 2 GLY C C -12.808 0.382 -14.512 1.00 . A A . 2 GLY C 1 1
3 2089 1 1 2 GLY CA C -12.973 -0.507 -15.724 1.00 . A A . 2 GLY CA 1 1
3 2090 1 1 2 GLY H H -14.943 -0.963 -15.123 1.00 . A A . 2 GLY H 1 1
3 2091 1 1 2 GLY HA2 H -12.130 -1.181 -15.784 1.00 . A A . 2 GLY HA2 1 1
3 2092 1 1 2 GLY HA3 H -12.993 0.109 -16.610 1.00 . A A . 2 GLY HA3 1 1
3 2093 1 1 2 GLY N N -14.191 -1.285 -15.663 1.00 . A A . 2 GLY N 1 1
3 2094 1 1 2 GLY O O -13.150 1.564 -14.548 1.00 . A A . 2 GLY O 1 1
3 2095 1 1 3 ASN C C -10.911 1.524 -12.378 1.00 . A A . 3 ASN C 1 1
3 2096 1 1 3 ASN CA C -12.061 0.540 -12.198 1.00 . A A . 3 ASN CA 1 1
3 2097 1 1 3 ASN CB C -11.780 -0.430 -11.045 1.00 . A A . 3 ASN CB 1 1
3 2098 1 1 3 ASN CG C -10.907 -1.606 -11.456 1.00 . A A . 3 ASN CG 1 1
3 2099 1 1 3 ASN H H -12.085 -1.154 -13.464 1.00 . A A . 3 ASN H 1 1
3 2100 1 1 3 ASN HA H -12.956 1.100 -11.973 1.00 . A A . 3 ASN HA 1 1
3 2101 1 1 3 ASN HB2 H -11.278 0.102 -10.250 1.00 . A A . 3 ASN HB2 1 1
3 2102 1 1 3 ASN HB3 H -12.719 -0.816 -10.673 1.00 . A A . 3 ASN HB3 1 1
3 2103 1 1 3 ASN HD21 H -9.266 -0.662 -10.845 1.00 . A A . 3 ASN HD21 1 1
3 2104 1 1 3 ASN HD22 H -9.030 -2.243 -11.512 1.00 . A A . 3 ASN HD22 1 1
3 2105 1 1 3 ASN N N -12.306 -0.198 -13.432 1.00 . A A . 3 ASN N 1 1
3 2106 1 1 3 ASN ND2 N -9.605 -1.493 -11.252 1.00 . A A . 3 ASN ND2 1 1
3 2107 1 1 3 ASN O O -9.740 1.154 -12.339 1.00 . A A . 3 ASN O 1 1
3 2108 1 1 3 ASN OD1 O -11.410 -2.615 -11.950 1.00 . A A . 3 ASN OD1 1 1
3 2109 1 1 4 ILE C C -9.884 4.619 -11.632 1.00 . A A . 4 ILE C 1 1
3 2110 1 1 4 ILE CA C -10.266 3.804 -12.876 1.00 . A A . 4 ILE CA 1 1
3 2111 1 1 4 ILE CB C -10.734 4.734 -14.027 1.00 . A A . 4 ILE CB 1 1
3 2112 1 1 4 ILE CD1 C -10.130 6.822 -15.361 1.00 . A A . 4 ILE CD1 1 1
3 2113 1 1 4 ILE CG1 C -9.771 5.916 -14.203 1.00 . A A . 4 ILE CG1 1 1
3 2114 1 1 4 ILE CG2 C -12.162 5.222 -13.806 1.00 . A A . 4 ILE CG2 1 1
3 2115 1 1 4 ILE H H -12.207 3.028 -12.572 1.00 . A A . 4 ILE H 1 1
3 2116 1 1 4 ILE HA H -9.378 3.289 -13.219 1.00 . A A . 4 ILE HA 1 1
3 2117 1 1 4 ILE HB H -10.731 4.153 -14.937 1.00 . A A . 4 ILE HB 1 1
3 2118 1 1 4 ILE HD11 H -11.110 7.245 -15.199 1.00 . A A . 4 ILE HD11 1 1
3 2119 1 1 4 ILE HD12 H -10.133 6.249 -16.278 1.00 . A A . 4 ILE HD12 1 1
3 2120 1 1 4 ILE HD13 H -9.402 7.616 -15.437 1.00 . A A . 4 ILE HD13 1 1
3 2121 1 1 4 ILE HG12 H -9.779 6.514 -13.304 1.00 . A A . 4 ILE HG12 1 1
3 2122 1 1 4 ILE HG13 H -8.774 5.536 -14.372 1.00 . A A . 4 ILE HG13 1 1
3 2123 1 1 4 ILE HG21 H -12.484 5.794 -14.663 1.00 . A A . 4 ILE HG21 1 1
3 2124 1 1 4 ILE HG22 H -12.199 5.849 -12.925 1.00 . A A . 4 ILE HG22 1 1
3 2125 1 1 4 ILE HG23 H -12.817 4.375 -13.671 1.00 . A A . 4 ILE HG23 1 1
3 2126 1 1 4 ILE N N -11.258 2.784 -12.589 1.00 . A A . 4 ILE N 1 1
3 2127 1 1 4 ILE O O -8.734 4.574 -11.190 1.00 . A A . 4 ILE O 1 1
3 2128 1 1 5 ARG C C -10.528 5.590 -8.606 1.00 . A A . 5 ARG C 1 1
3 2129 1 1 5 ARG CA C -10.538 6.276 -9.971 1.00 . A A . 5 ARG CA 1 1
3 2130 1 1 5 ARG CB C -11.533 7.441 -9.978 1.00 . A A . 5 ARG CB 1 1
3 2131 1 1 5 ARG CD C -12.016 9.822 -9.323 1.00 . A A . 5 ARG CD 1 1
3 2132 1 1 5 ARG CG C -11.039 8.661 -9.218 1.00 . A A . 5 ARG CG 1 1
3 2133 1 1 5 ARG CZ C -14.378 10.203 -8.727 1.00 . A A . 5 ARG CZ 1 1
3 2134 1 1 5 ARG H H -11.773 5.206 -11.320 1.00 . A A . 5 ARG H 1 1
3 2135 1 1 5 ARG HA H -9.550 6.668 -10.160 1.00 . A A . 5 ARG HA 1 1
3 2136 1 1 5 ARG HB2 H -11.720 7.733 -11.002 1.00 . A A . 5 ARG HB2 1 1
3 2137 1 1 5 ARG HB3 H -12.458 7.111 -9.530 1.00 . A A . 5 ARG HB3 1 1
3 2138 1 1 5 ARG HD2 H -11.511 10.728 -9.028 1.00 . A A . 5 ARG HD2 1 1
3 2139 1 1 5 ARG HD3 H -12.336 9.911 -10.351 1.00 . A A . 5 ARG HD3 1 1
3 2140 1 1 5 ARG HE H -13.080 9.116 -7.648 1.00 . A A . 5 ARG HE 1 1
3 2141 1 1 5 ARG HG2 H -10.919 8.402 -8.177 1.00 . A A . 5 ARG HG2 1 1
3 2142 1 1 5 ARG HG3 H -10.087 8.967 -9.627 1.00 . A A . 5 ARG HG3 1 1
3 2143 1 1 5 ARG HH11 H -13.843 10.921 -10.553 1.00 . A A . 5 ARG HH11 1 1
3 2144 1 1 5 ARG HH12 H -15.483 11.262 -10.071 1.00 . A A . 5 ARG HH12 1 1
3 2145 1 1 5 ARG HH21 H -15.231 9.590 -6.988 1.00 . A A . 5 ARG HH21 1 1
3 2146 1 1 5 ARG HH22 H -16.251 10.544 -8.023 1.00 . A A . 5 ARG HH22 1 1
3 2147 1 1 5 ARG N N -10.843 5.328 -11.040 1.00 . A A . 5 ARG N 1 1
3 2148 1 1 5 ARG NE N -13.194 9.644 -8.474 1.00 . A A . 5 ARG NE 1 1
3 2149 1 1 5 ARG NH1 N -14.582 10.849 -9.872 1.00 . A A . 5 ARG NH1 1 1
3 2150 1 1 5 ARG NH2 N -15.366 10.095 -7.846 1.00 . A A . 5 ARG NH2 1 1
3 2151 1 1 5 ARG O O -11.360 5.869 -7.744 1.00 . A A . 5 ARG O 1 1
3 2152 1 1 6 THR C C -8.088 3.190 -7.184 1.00 . A A . 6 THR C 1 1
3 2153 1 1 6 THR CA C -9.393 3.982 -7.166 1.00 . A A . 6 THR CA 1 1
3 2154 1 1 6 THR CB C -10.583 3.035 -6.846 1.00 . A A . 6 THR CB 1 1
3 2155 1 1 6 THR CG2 C -10.891 2.100 -8.011 1.00 . A A . 6 THR CG2 1 1
3 2156 1 1 6 THR H H -8.982 4.475 -9.181 1.00 . A A . 6 THR H 1 1
3 2157 1 1 6 THR HA H -9.335 4.725 -6.383 1.00 . A A . 6 THR HA 1 1
3 2158 1 1 6 THR HB H -11.455 3.646 -6.660 1.00 . A A . 6 THR HB 1 1
3 2159 1 1 6 THR HG1 H -10.058 2.848 -4.943 1.00 . A A . 6 THR HG1 1 1
3 2160 1 1 6 THR HG21 H -11.708 1.446 -7.741 1.00 . A A . 6 THR HG21 1 1
3 2161 1 1 6 THR HG22 H -10.016 1.509 -8.237 1.00 . A A . 6 THR HG22 1 1
3 2162 1 1 6 THR HG23 H -11.166 2.682 -8.878 1.00 . A A . 6 THR HG23 1 1
3 2163 1 1 6 THR N N -9.577 4.684 -8.431 1.00 . A A . 6 THR N 1 1
3 2164 1 1 6 THR O O -7.344 3.171 -6.203 1.00 . A A . 6 THR O 1 1
3 2165 1 1 6 THR OG1 O -10.306 2.261 -5.673 1.00 . A A . 6 THR OG1 1 1
3 2166 1 1 7 SER C C -5.323 2.552 -8.518 1.00 . A A . 7 SER C 1 1
3 2167 1 1 7 SER CA C -6.616 1.737 -8.468 1.00 . A A . 7 SER CA 1 1
3 2168 1 1 7 SER CB C -6.754 0.881 -9.724 1.00 . A A . 7 SER CB 1 1
3 2169 1 1 7 SER H H -8.389 2.689 -9.095 1.00 . A A . 7 SER H 1 1
3 2170 1 1 7 SER HA H -6.577 1.086 -7.609 1.00 . A A . 7 SER HA 1 1
3 2171 1 1 7 SER HB2 H -6.745 1.518 -10.595 1.00 . A A . 7 SER HB2 1 1
3 2172 1 1 7 SER HB3 H -5.931 0.184 -9.776 1.00 . A A . 7 SER HB3 1 1
3 2173 1 1 7 SER HG H -7.846 -0.662 -9.194 1.00 . A A . 7 SER HG 1 1
3 2174 1 1 7 SER N N -7.790 2.586 -8.328 1.00 . A A . 7 SER N 1 1
3 2175 1 1 7 SER O O -4.235 1.984 -8.539 1.00 . A A . 7 SER O 1 1
3 2176 1 1 7 SER OG O -7.971 0.152 -9.701 1.00 . A A . 7 SER OG 1 1
3 2177 1 1 8 PHE C C -3.449 4.528 -7.256 1.00 . A A . 8 PHE C 1 1
3 2178 1 1 8 PHE CA C -4.267 4.745 -8.523 1.00 . A A . 8 PHE CA 1 1
3 2179 1 1 8 PHE CB C -4.672 6.219 -8.634 1.00 . A A . 8 PHE CB 1 1
3 2180 1 1 8 PHE CD1 C -4.625 6.514 -11.128 1.00 . A A . 8 PHE CD1 1 1
3 2181 1 1 8 PHE CD2 C -6.651 7.003 -9.963 1.00 . A A . 8 PHE CD2 1 1
3 2182 1 1 8 PHE CE1 C -5.226 6.857 -12.322 1.00 . A A . 8 PHE CE1 1 1
3 2183 1 1 8 PHE CE2 C -7.257 7.347 -11.157 1.00 . A A . 8 PHE CE2 1 1
3 2184 1 1 8 PHE CG C -5.332 6.582 -9.935 1.00 . A A . 8 PHE CG 1 1
3 2185 1 1 8 PHE CZ C -6.543 7.274 -12.337 1.00 . A A . 8 PHE CZ 1 1
3 2186 1 1 8 PHE H H -6.332 4.277 -8.529 1.00 . A A . 8 PHE H 1 1
3 2187 1 1 8 PHE HA H -3.662 4.482 -9.377 1.00 . A A . 8 PHE HA 1 1
3 2188 1 1 8 PHE HB2 H -5.362 6.453 -7.839 1.00 . A A . 8 PHE HB2 1 1
3 2189 1 1 8 PHE HB3 H -3.790 6.832 -8.527 1.00 . A A . 8 PHE HB3 1 1
3 2190 1 1 8 PHE HD1 H -3.597 6.184 -11.117 1.00 . A A . 8 PHE HD1 1 1
3 2191 1 1 8 PHE HD2 H -7.210 7.060 -9.039 1.00 . A A . 8 PHE HD2 1 1
3 2192 1 1 8 PHE HE1 H -4.666 6.800 -13.245 1.00 . A A . 8 PHE HE1 1 1
3 2193 1 1 8 PHE HE2 H -8.286 7.676 -11.167 1.00 . A A . 8 PHE HE2 1 1
3 2194 1 1 8 PHE HZ H -7.013 7.545 -13.271 1.00 . A A . 8 PHE HZ 1 1
3 2195 1 1 8 PHE N N -5.441 3.878 -8.526 1.00 . A A . 8 PHE N 1 1
3 2196 1 1 8 PHE O O -2.281 4.156 -7.318 1.00 . A A . 8 PHE O 1 1
3 2197 1 1 9 VAL C C -3.054 3.103 -4.607 1.00 . A A . 9 VAL C 1 1
3 2198 1 1 9 VAL CA C -3.437 4.564 -4.813 1.00 . A A . 9 VAL CA 1 1
3 2199 1 1 9 VAL CB C -4.357 5.020 -3.657 1.00 . A A . 9 VAL CB 1 1
3 2200 1 1 9 VAL CG1 C -3.646 4.906 -2.318 1.00 . A A . 9 VAL CG1 1 1
3 2201 1 1 9 VAL CG2 C -4.839 6.447 -3.891 1.00 . A A . 9 VAL CG2 1 1
3 2202 1 1 9 VAL H H -5.027 5.014 -6.132 1.00 . A A . 9 VAL H 1 1
3 2203 1 1 9 VAL HA H -2.542 5.170 -4.798 1.00 . A A . 9 VAL HA 1 1
3 2204 1 1 9 VAL HB H -5.219 4.370 -3.635 1.00 . A A . 9 VAL HB 1 1
3 2205 1 1 9 VAL HG11 H -2.782 5.553 -2.314 1.00 . A A . 9 VAL HG11 1 1
3 2206 1 1 9 VAL HG12 H -3.331 3.884 -2.160 1.00 . A A . 9 VAL HG12 1 1
3 2207 1 1 9 VAL HG13 H -4.320 5.201 -1.526 1.00 . A A . 9 VAL HG13 1 1
3 2208 1 1 9 VAL HG21 H -5.382 6.496 -4.824 1.00 . A A . 9 VAL HG21 1 1
3 2209 1 1 9 VAL HG22 H -3.989 7.109 -3.935 1.00 . A A . 9 VAL HG22 1 1
3 2210 1 1 9 VAL HG23 H -5.488 6.747 -3.081 1.00 . A A . 9 VAL HG23 1 1
3 2211 1 1 9 VAL N N -4.089 4.738 -6.109 1.00 . A A . 9 VAL N 1 1
3 2212 1 1 9 VAL O O -1.996 2.793 -4.057 1.00 . A A . 9 VAL O 1 1
3 2213 1 1 10 LYS C C -2.427 0.372 -5.715 1.00 . A A . 10 LYS C 1 1
3 2214 1 1 10 LYS CA C -3.693 0.779 -4.962 1.00 . A A . 10 LYS CA 1 1
3 2215 1 1 10 LYS CB C -4.904 0.019 -5.512 1.00 . A A . 10 LYS CB 1 1
3 2216 1 1 10 LYS CD C -6.058 -2.171 -5.894 1.00 . A A . 10 LYS CD 1 1
3 2217 1 1 10 LYS CE C -6.124 -3.641 -5.524 1.00 . A A . 10 LYS CE 1 1
3 2218 1 1 10 LYS CG C -4.879 -1.477 -5.235 1.00 . A A . 10 LYS CG 1 1
3 2219 1 1 10 LYS H H -4.738 2.529 -5.509 1.00 . A A . 10 LYS H 1 1
3 2220 1 1 10 LYS HA H -3.570 0.543 -3.916 1.00 . A A . 10 LYS HA 1 1
3 2221 1 1 10 LYS HB2 H -5.798 0.428 -5.069 1.00 . A A . 10 LYS HB2 1 1
3 2222 1 1 10 LYS HB3 H -4.945 0.163 -6.582 1.00 . A A . 10 LYS HB3 1 1
3 2223 1 1 10 LYS HD2 H -6.970 -1.691 -5.570 1.00 . A A . 10 LYS HD2 1 1
3 2224 1 1 10 LYS HD3 H -5.964 -2.082 -6.966 1.00 . A A . 10 LYS HD3 1 1
3 2225 1 1 10 LYS HE2 H -5.183 -4.108 -5.776 1.00 . A A . 10 LYS HE2 1 1
3 2226 1 1 10 LYS HE3 H -6.295 -3.726 -4.461 1.00 . A A . 10 LYS HE3 1 1
3 2227 1 1 10 LYS HG2 H -3.962 -1.893 -5.626 1.00 . A A . 10 LYS HG2 1 1
3 2228 1 1 10 LYS HG3 H -4.927 -1.640 -4.168 1.00 . A A . 10 LYS HG3 1 1
3 2229 1 1 10 LYS HZ1 H -8.111 -3.805 -6.136 1.00 . A A . 10 LYS HZ1 1 1
3 2230 1 1 10 LYS HZ2 H -7.354 -5.295 -5.862 1.00 . A A . 10 LYS HZ2 1 1
3 2231 1 1 10 LYS HZ3 H -6.992 -4.407 -7.264 1.00 . A A . 10 LYS HZ3 1 1
3 2232 1 1 10 LYS N N -3.920 2.212 -5.077 1.00 . A A . 10 LYS N 1 1
3 2233 1 1 10 LYS NZ N -7.219 -4.335 -6.246 1.00 . A A . 10 LYS NZ 1 1
3 2234 1 1 10 LYS O O -1.626 -0.418 -5.219 1.00 . A A . 10 LYS O 1 1
3 2235 1 1 11 ARG C C 0.177 1.220 -7.100 1.00 . A A . 11 ARG C 1 1
3 2236 1 1 11 ARG CA C -1.086 0.641 -7.736 1.00 . A A . 11 ARG CA 1 1
3 2237 1 1 11 ARG CB C -1.304 1.195 -9.153 1.00 . A A . 11 ARG CB 1 1
3 2238 1 1 11 ARG CD C 0.823 2.118 -10.146 1.00 . A A . 11 ARG CD 1 1
3 2239 1 1 11 ARG CG C -0.151 0.949 -10.116 1.00 . A A . 11 ARG CG 1 1
3 2240 1 1 11 ARG CZ C 0.744 4.549 -10.572 1.00 . A A . 11 ARG CZ 1 1
3 2241 1 1 11 ARG H H -2.933 1.550 -7.251 1.00 . A A . 11 ARG H 1 1
3 2242 1 1 11 ARG HA H -0.982 -0.431 -7.793 1.00 . A A . 11 ARG HA 1 1
3 2243 1 1 11 ARG HB2 H -2.189 0.733 -9.569 1.00 . A A . 11 ARG HB2 1 1
3 2244 1 1 11 ARG HB3 H -1.467 2.261 -9.087 1.00 . A A . 11 ARG HB3 1 1
3 2245 1 1 11 ARG HD2 H 1.192 2.292 -9.147 1.00 . A A . 11 ARG HD2 1 1
3 2246 1 1 11 ARG HD3 H 1.647 1.864 -10.797 1.00 . A A . 11 ARG HD3 1 1
3 2247 1 1 11 ARG HE H -0.701 3.251 -11.054 1.00 . A A . 11 ARG HE 1 1
3 2248 1 1 11 ARG HG2 H 0.381 0.061 -9.804 1.00 . A A . 11 ARG HG2 1 1
3 2249 1 1 11 ARG HG3 H -0.552 0.798 -11.108 1.00 . A A . 11 ARG HG3 1 1
3 2250 1 1 11 ARG HH11 H 2.421 3.928 -9.587 1.00 . A A . 11 ARG HH11 1 1
3 2251 1 1 11 ARG HH12 H 2.341 5.630 -9.941 1.00 . A A . 11 ARG HH12 1 1
3 2252 1 1 11 ARG HH21 H -0.807 5.462 -11.501 1.00 . A A . 11 ARG HH21 1 1
3 2253 1 1 11 ARG HH22 H 0.510 6.507 -11.055 1.00 . A A . 11 ARG HH22 1 1
3 2254 1 1 11 ARG N N -2.252 0.929 -6.908 1.00 . A A . 11 ARG N 1 1
3 2255 1 1 11 ARG NE N 0.190 3.340 -10.638 1.00 . A A . 11 ARG NE 1 1
3 2256 1 1 11 ARG NH1 N 1.928 4.719 -9.989 1.00 . A A . 11 ARG NH1 1 1
3 2257 1 1 11 ARG NH2 N 0.096 5.589 -11.077 1.00 . A A . 11 ARG NH2 1 1
3 2258 1 1 11 ARG O O 1.224 0.575 -7.099 1.00 . A A . 11 ARG O 1 1
3 2259 1 1 12 ILE C C 1.670 2.189 -4.715 1.00 . A A . 12 ILE C 1 1
3 2260 1 1 12 ILE CA C 1.193 3.064 -5.871 1.00 . A A . 12 ILE CA 1 1
3 2261 1 1 12 ILE CB C 0.814 4.466 -5.338 1.00 . A A . 12 ILE CB 1 1
3 2262 1 1 12 ILE CD1 C -0.056 6.754 -6.059 1.00 . A A . 12 ILE CD1 1 1
3 2263 1 1 12 ILE CG1 C 0.436 5.389 -6.498 1.00 . A A . 12 ILE CG1 1 1
3 2264 1 1 12 ILE CG2 C 1.957 5.065 -4.528 1.00 . A A . 12 ILE CG2 1 1
3 2265 1 1 12 ILE H H -0.789 2.903 -6.609 1.00 . A A . 12 ILE H 1 1
3 2266 1 1 12 ILE HA H 1.999 3.174 -6.583 1.00 . A A . 12 ILE HA 1 1
3 2267 1 1 12 ILE HB H -0.037 4.358 -4.681 1.00 . A A . 12 ILE HB 1 1
3 2268 1 1 12 ILE HD11 H -0.263 7.359 -6.928 1.00 . A A . 12 ILE HD11 1 1
3 2269 1 1 12 ILE HD12 H 0.703 7.235 -5.458 1.00 . A A . 12 ILE HD12 1 1
3 2270 1 1 12 ILE HD13 H -0.956 6.640 -5.475 1.00 . A A . 12 ILE HD13 1 1
3 2271 1 1 12 ILE HG12 H 1.299 5.537 -7.127 1.00 . A A . 12 ILE HG12 1 1
3 2272 1 1 12 ILE HG13 H -0.350 4.923 -7.074 1.00 . A A . 12 ILE HG13 1 1
3 2273 1 1 12 ILE HG21 H 2.179 4.422 -3.687 1.00 . A A . 12 ILE HG21 1 1
3 2274 1 1 12 ILE HG22 H 1.673 6.042 -4.169 1.00 . A A . 12 ILE HG22 1 1
3 2275 1 1 12 ILE HG23 H 2.835 5.154 -5.153 1.00 . A A . 12 ILE HG23 1 1
3 2276 1 1 12 ILE N N 0.068 2.428 -6.552 1.00 . A A . 12 ILE N 1 1
3 2277 1 1 12 ILE O O 2.870 1.959 -4.545 1.00 . A A . 12 ILE O 1 1
3 2278 1 1 13 ALA C C 1.649 -0.496 -3.368 1.00 . A A . 13 ALA C 1 1
3 2279 1 1 13 ALA CA C 1.025 0.790 -2.839 1.00 . A A . 13 ALA CA 1 1
3 2280 1 1 13 ALA CB C -0.226 0.478 -2.032 1.00 . A A . 13 ALA CB 1 1
3 2281 1 1 13 ALA H H -0.218 1.945 -4.100 1.00 . A A . 13 ALA H 1 1
3 2282 1 1 13 ALA HA H 1.734 1.282 -2.190 1.00 . A A . 13 ALA HA 1 1
3 2283 1 1 13 ALA HB1 H -0.657 1.399 -1.667 1.00 . A A . 13 ALA HB1 1 1
3 2284 1 1 13 ALA HB2 H 0.035 -0.152 -1.194 1.00 . A A . 13 ALA HB2 1 1
3 2285 1 1 13 ALA HB3 H -0.943 -0.031 -2.658 1.00 . A A . 13 ALA HB3 1 1
3 2286 1 1 13 ALA N N 0.717 1.692 -3.935 1.00 . A A . 13 ALA N 1 1
3 2287 1 1 13 ALA O O 2.635 -0.982 -2.827 1.00 . A A . 13 ALA O 1 1
3 2288 1 1 14 LYS C C 3.018 -2.136 -5.452 1.00 . A A . 14 LYS C 1 1
3 2289 1 1 14 LYS CA C 1.543 -2.259 -5.061 1.00 . A A . 14 LYS CA 1 1
3 2290 1 1 14 LYS CB C 0.673 -2.572 -6.290 1.00 . A A . 14 LYS CB 1 1
3 2291 1 1 14 LYS CD C 2.001 -4.161 -7.748 1.00 . A A . 14 LYS CD 1 1
3 2292 1 1 14 LYS CE C 1.971 -5.513 -8.443 1.00 . A A . 14 LYS CE 1 1
3 2293 1 1 14 LYS CG C 0.799 -3.992 -6.831 1.00 . A A . 14 LYS CG 1 1
3 2294 1 1 14 LYS H H 0.296 -0.566 -4.835 1.00 . A A . 14 LYS H 1 1
3 2295 1 1 14 LYS HA H 1.436 -3.055 -4.340 1.00 . A A . 14 LYS HA 1 1
3 2296 1 1 14 LYS HB2 H -0.362 -2.407 -6.028 1.00 . A A . 14 LYS HB2 1 1
3 2297 1 1 14 LYS HB3 H 0.942 -1.888 -7.081 1.00 . A A . 14 LYS HB3 1 1
3 2298 1 1 14 LYS HD2 H 1.987 -3.380 -8.494 1.00 . A A . 14 LYS HD2 1 1
3 2299 1 1 14 LYS HD3 H 2.903 -4.087 -7.161 1.00 . A A . 14 LYS HD3 1 1
3 2300 1 1 14 LYS HE2 H 2.044 -6.287 -7.695 1.00 . A A . 14 LYS HE2 1 1
3 2301 1 1 14 LYS HE3 H 1.030 -5.611 -8.968 1.00 . A A . 14 LYS HE3 1 1
3 2302 1 1 14 LYS HG2 H 0.901 -4.674 -6.001 1.00 . A A . 14 LYS HG2 1 1
3 2303 1 1 14 LYS HG3 H -0.097 -4.234 -7.384 1.00 . A A . 14 LYS HG3 1 1
3 2304 1 1 14 LYS HZ1 H 4.001 -5.724 -8.911 1.00 . A A . 14 LYS HZ1 1 1
3 2305 1 1 14 LYS HZ2 H 3.110 -4.880 -10.080 1.00 . A A . 14 LYS HZ2 1 1
3 2306 1 1 14 LYS HZ3 H 2.959 -6.562 -9.951 1.00 . A A . 14 LYS HZ3 1 1
3 2307 1 1 14 LYS N N 1.074 -1.022 -4.444 1.00 . A A . 14 LYS N 1 1
3 2308 1 1 14 LYS NZ N 3.087 -5.680 -9.412 1.00 . A A . 14 LYS NZ 1 1
3 2309 1 1 14 LYS O O 3.808 -3.055 -5.224 1.00 . A A . 14 LYS O 1 1
3 2310 1 1 15 GLU C C 5.678 -0.752 -5.190 1.00 . A A . 15 GLU C 1 1
3 2311 1 1 15 GLU CA C 4.770 -0.735 -6.413 1.00 . A A . 15 GLU CA 1 1
3 2312 1 1 15 GLU CB C 4.890 0.615 -7.124 1.00 . A A . 15 GLU CB 1 1
3 2313 1 1 15 GLU CD C 4.224 2.044 -9.099 1.00 . A A . 15 GLU CD 1 1
3 2314 1 1 15 GLU CG C 4.092 0.699 -8.414 1.00 . A A . 15 GLU CG 1 1
3 2315 1 1 15 GLU H H 2.700 -0.309 -6.214 1.00 . A A . 15 GLU H 1 1
3 2316 1 1 15 GLU HA H 5.081 -1.517 -7.088 1.00 . A A . 15 GLU HA 1 1
3 2317 1 1 15 GLU HB2 H 4.539 1.390 -6.460 1.00 . A A . 15 GLU HB2 1 1
3 2318 1 1 15 GLU HB3 H 5.929 0.796 -7.357 1.00 . A A . 15 GLU HB3 1 1
3 2319 1 1 15 GLU HG2 H 4.445 -0.066 -9.089 1.00 . A A . 15 GLU HG2 1 1
3 2320 1 1 15 GLU HG3 H 3.051 0.527 -8.188 1.00 . A A . 15 GLU HG3 1 1
3 2321 1 1 15 GLU N N 3.384 -0.995 -6.031 1.00 . A A . 15 GLU N 1 1
3 2322 1 1 15 GLU O O 6.778 -1.300 -5.226 1.00 . A A . 15 GLU O 1 1
3 2323 1 1 15 GLU OE1 O 3.515 2.993 -8.710 1.00 . A A . 15 GLU OE1 1 1
3 2324 1 1 15 GLU OE2 O 5.031 2.159 -10.046 1.00 . A A . 15 GLU OE2 1 1
3 2325 1 1 16 MET C C 6.114 -1.429 -2.197 1.00 . A A . 16 MET C 1 1
3 2326 1 1 16 MET CA C 5.969 -0.063 -2.874 1.00 . A A . 16 MET CA 1 1
3 2327 1 1 16 MET CB C 5.306 0.945 -1.930 1.00 . A A . 16 MET CB 1 1
3 2328 1 1 16 MET CE C 3.771 2.504 0.306 1.00 . A A . 16 MET CE 1 1
3 2329 1 1 16 MET CG C 5.972 1.057 -0.568 1.00 . A A . 16 MET CG 1 1
3 2330 1 1 16 MET H H 4.298 0.230 -4.138 1.00 . A A . 16 MET H 1 1
3 2331 1 1 16 MET HA H 6.954 0.300 -3.131 1.00 . A A . 16 MET HA 1 1
3 2332 1 1 16 MET HB2 H 5.323 1.920 -2.395 1.00 . A A . 16 MET HB2 1 1
3 2333 1 1 16 MET HB3 H 4.278 0.651 -1.778 1.00 . A A . 16 MET HB3 1 1
3 2334 1 1 16 MET HE1 H 3.373 3.372 0.812 1.00 . A A . 16 MET HE1 1 1
3 2335 1 1 16 MET HE2 H 3.465 1.612 0.828 1.00 . A A . 16 MET HE2 1 1
3 2336 1 1 16 MET HE3 H 3.400 2.477 -0.707 1.00 . A A . 16 MET HE3 1 1
3 2337 1 1 16 MET HG2 H 5.648 0.231 0.045 1.00 . A A . 16 MET HG2 1 1
3 2338 1 1 16 MET HG3 H 7.042 1.010 -0.698 1.00 . A A . 16 MET HG3 1 1
3 2339 1 1 16 MET N N 5.200 -0.159 -4.107 1.00 . A A . 16 MET N 1 1
3 2340 1 1 16 MET O O 7.222 -1.826 -1.829 1.00 . A A . 16 MET O 1 1
3 2341 1 1 16 MET SD S 5.560 2.594 0.280 1.00 . A A . 16 MET SD 1 1
3 2342 1 1 17 ILE C C 5.928 -4.437 -2.074 1.00 . A A . 17 ILE C 1 1
3 2343 1 1 17 ILE CA C 4.986 -3.450 -1.390 1.00 . A A . 17 ILE CA 1 1
3 2344 1 1 17 ILE CB C 3.567 -4.061 -1.390 1.00 . A A . 17 ILE CB 1 1
3 2345 1 1 17 ILE CD1 C 1.129 -3.562 -0.869 1.00 . A A . 17 ILE CD1 1 1
3 2346 1 1 17 ILE CG1 C 2.569 -3.117 -0.720 1.00 . A A . 17 ILE CG1 1 1
3 2347 1 1 17 ILE CG2 C 3.564 -5.413 -0.693 1.00 . A A . 17 ILE CG2 1 1
3 2348 1 1 17 ILE H H 4.157 -1.784 -2.413 1.00 . A A . 17 ILE H 1 1
3 2349 1 1 17 ILE HA H 5.299 -3.312 -0.365 1.00 . A A . 17 ILE HA 1 1
3 2350 1 1 17 ILE HB H 3.268 -4.215 -2.415 1.00 . A A . 17 ILE HB 1 1
3 2351 1 1 17 ILE HD11 H 0.477 -2.829 -0.418 1.00 . A A . 17 ILE HD11 1 1
3 2352 1 1 17 ILE HD12 H 0.994 -4.515 -0.379 1.00 . A A . 17 ILE HD12 1 1
3 2353 1 1 17 ILE HD13 H 0.890 -3.659 -1.918 1.00 . A A . 17 ILE HD13 1 1
3 2354 1 1 17 ILE HG12 H 2.789 -3.057 0.337 1.00 . A A . 17 ILE HG12 1 1
3 2355 1 1 17 ILE HG13 H 2.660 -2.136 -1.160 1.00 . A A . 17 ILE HG13 1 1
3 2356 1 1 17 ILE HG21 H 2.559 -5.809 -0.677 1.00 . A A . 17 ILE HG21 1 1
3 2357 1 1 17 ILE HG22 H 3.920 -5.296 0.321 1.00 . A A . 17 ILE HG22 1 1
3 2358 1 1 17 ILE HG23 H 4.211 -6.093 -1.224 1.00 . A A . 17 ILE HG23 1 1
3 2359 1 1 17 ILE N N 5.001 -2.145 -2.057 1.00 . A A . 17 ILE N 1 1
3 2360 1 1 17 ILE O O 6.707 -5.131 -1.420 1.00 . A A . 17 ILE O 1 1
3 2361 1 1 18 GLU C C 8.100 -5.295 -4.098 1.00 . A A . 18 GLU C 1 1
3 2362 1 1 18 GLU CA C 6.574 -5.449 -4.201 1.00 . A A . 18 GLU CA 1 1
3 2363 1 1 18 GLU CB C 6.105 -5.326 -5.651 1.00 . A A . 18 GLU CB 1 1
3 2364 1 1 18 GLU CD C 5.680 -6.500 -7.825 1.00 . A A . 18 GLU CD 1 1
3 2365 1 1 18 GLU CG C 6.456 -6.511 -6.530 1.00 . A A . 18 GLU CG 1 1
3 2366 1 1 18 GLU H H 5.320 -3.785 -3.856 1.00 . A A . 18 GLU H 1 1
3 2367 1 1 18 GLU HA H 6.301 -6.426 -3.832 1.00 . A A . 18 GLU HA 1 1
3 2368 1 1 18 GLU HB2 H 5.032 -5.211 -5.655 1.00 . A A . 18 GLU HB2 1 1
3 2369 1 1 18 GLU HB3 H 6.550 -4.443 -6.083 1.00 . A A . 18 GLU HB3 1 1
3 2370 1 1 18 GLU HG2 H 7.511 -6.479 -6.756 1.00 . A A . 18 GLU HG2 1 1
3 2371 1 1 18 GLU HG3 H 6.228 -7.423 -5.997 1.00 . A A . 18 GLU HG3 1 1
3 2372 1 1 18 GLU N N 5.866 -4.459 -3.398 1.00 . A A . 18 GLU N 1 1
3 2373 1 1 18 GLU O O 8.855 -6.097 -4.647 1.00 . A A . 18 GLU O 1 1
3 2374 1 1 18 GLU OE1 O 5.915 -5.602 -8.658 1.00 . A A . 18 GLU OE1 1 1
3 2375 1 1 18 GLU OE2 O 4.802 -7.365 -8.003 1.00 . A A . 18 GLU OE2 1 1
3 2376 1 1 19 THR C C 10.477 -5.021 -2.076 1.00 . A A . 19 THR C 1 1
3 2377 1 1 19 THR CA C 9.974 -4.072 -3.165 1.00 . A A . 19 THR CA 1 1
3 2378 1 1 19 THR CB C 10.272 -2.614 -2.767 1.00 . A A . 19 THR CB 1 1
3 2379 1 1 19 THR CG2 C 11.746 -2.283 -2.963 1.00 . A A . 19 THR CG2 1 1
3 2380 1 1 19 THR H H 7.911 -3.627 -3.019 1.00 . A A . 19 THR H 1 1
3 2381 1 1 19 THR HA H 10.494 -4.290 -4.088 1.00 . A A . 19 THR HA 1 1
3 2382 1 1 19 THR HB H 10.016 -2.476 -1.725 1.00 . A A . 19 THR HB 1 1
3 2383 1 1 19 THR HG1 H 8.640 -1.568 -3.124 1.00 . A A . 19 THR HG1 1 1
3 2384 1 1 19 THR HG21 H 12.014 -2.429 -4.000 1.00 . A A . 19 THR HG21 1 1
3 2385 1 1 19 THR HG22 H 12.348 -2.933 -2.343 1.00 . A A . 19 THR HG22 1 1
3 2386 1 1 19 THR HG23 H 11.923 -1.255 -2.685 1.00 . A A . 19 THR HG23 1 1
3 2387 1 1 19 THR N N 8.550 -4.269 -3.392 1.00 . A A . 19 THR N 1 1
3 2388 1 1 19 THR O O 11.673 -5.305 -1.983 1.00 . A A . 19 THR O 1 1
3 2389 1 1 19 THR OG1 O 9.480 -1.730 -3.569 1.00 . A A . 19 THR OG1 1 1
3 2390 1 1 20 HIS C C 8.793 -7.540 -0.096 1.00 . A A . 20 HIS C 1 1
3 2391 1 1 20 HIS CA C 9.884 -6.479 -0.207 1.00 . A A . 20 HIS CA 1 1
3 2392 1 1 20 HIS CB C 10.063 -5.801 1.159 1.00 . A A . 20 HIS CB 1 1
3 2393 1 1 20 HIS CD2 C 12.054 -4.151 0.963 1.00 . A A . 20 HIS CD2 1 1
3 2394 1 1 20 HIS CE1 C 13.418 -5.139 2.357 1.00 . A A . 20 HIS CE1 1 1
3 2395 1 1 20 HIS CG C 11.433 -5.259 1.421 1.00 . A A . 20 HIS CG 1 1
3 2396 1 1 20 HIS H H 8.614 -5.237 -1.362 1.00 . A A . 20 HIS H 1 1
3 2397 1 1 20 HIS HA H 10.810 -6.960 -0.486 1.00 . A A . 20 HIS HA 1 1
3 2398 1 1 20 HIS HB2 H 9.370 -4.979 1.234 1.00 . A A . 20 HIS HB2 1 1
3 2399 1 1 20 HIS HB3 H 9.839 -6.520 1.934 1.00 . A A . 20 HIS HB3 1 1
3 2400 1 1 20 HIS HD1 H 12.158 -6.697 2.789 1.00 . A A . 20 HIS HD1 1 1
3 2401 1 1 20 HIS HD2 H 11.649 -3.438 0.258 1.00 . A A . 20 HIS HD2 1 1
3 2402 1 1 20 HIS HE1 H 14.286 -5.371 2.957 1.00 . A A . 20 HIS HE1 1 1
3 2403 1 1 20 HIS HE2 H 13.832 -3.276 1.633 1.00 . A A . 20 HIS HE2 1 1
3 2404 1 1 20 HIS N N 9.554 -5.514 -1.252 1.00 . A A . 20 HIS N 1 1
3 2405 1 1 20 HIS ND1 N 12.317 -5.860 2.287 1.00 . A A . 20 HIS ND1 1 1
3 2406 1 1 20 HIS NE2 N 13.289 -4.093 1.561 1.00 . A A . 20 HIS NE2 1 1
3 2407 1 1 20 HIS O O 7.872 -7.409 0.712 1.00 . A A . 20 HIS O 1 1
3 2408 1 1 21 PRO C C 8.140 -10.609 0.321 1.00 . A A . 21 PRO C 1 1
3 2409 1 1 21 PRO CA C 7.904 -9.692 -0.877 1.00 . A A . 21 PRO CA 1 1
3 2410 1 1 21 PRO CB C 8.163 -10.441 -2.184 1.00 . A A . 21 PRO CB 1 1
3 2411 1 1 21 PRO CD C 9.867 -8.771 -1.988 1.00 . A A . 21 PRO CD 1 1
3 2412 1 1 21 PRO CG C 9.589 -10.156 -2.506 1.00 . A A . 21 PRO CG 1 1
3 2413 1 1 21 PRO HA H 6.886 -9.330 -0.860 1.00 . A A . 21 PRO HA 1 1
3 2414 1 1 21 PRO HB2 H 7.993 -11.498 -2.036 1.00 . A A . 21 PRO HB2 1 1
3 2415 1 1 21 PRO HB3 H 7.504 -10.069 -2.955 1.00 . A A . 21 PRO HB3 1 1
3 2416 1 1 21 PRO HD2 H 10.868 -8.711 -1.586 1.00 . A A . 21 PRO HD2 1 1
3 2417 1 1 21 PRO HD3 H 9.731 -8.041 -2.771 1.00 . A A . 21 PRO HD3 1 1
3 2418 1 1 21 PRO HG2 H 10.227 -10.876 -2.012 1.00 . A A . 21 PRO HG2 1 1
3 2419 1 1 21 PRO HG3 H 9.742 -10.194 -3.575 1.00 . A A . 21 PRO HG3 1 1
3 2420 1 1 21 PRO N N 8.863 -8.589 -0.924 1.00 . A A . 21 PRO N 1 1
3 2421 1 1 21 PRO O O 7.268 -11.392 0.698 1.00 . A A . 21 PRO O 1 1
3 2422 1 1 22 GLY C C 9.153 -10.857 3.365 1.00 . A A . 22 GLY C 1 1
3 2423 1 1 22 GLY CA C 9.690 -11.349 2.033 1.00 . A A . 22 GLY CA 1 1
3 2424 1 1 22 GLY H H 9.953 -9.807 0.608 1.00 . A A . 22 GLY H 1 1
3 2425 1 1 22 GLY HA2 H 9.308 -12.342 1.850 1.00 . A A . 22 GLY HA2 1 1
3 2426 1 1 22 GLY HA3 H 10.768 -11.395 2.091 1.00 . A A . 22 GLY HA3 1 1
3 2427 1 1 22 GLY N N 9.320 -10.492 0.923 1.00 . A A . 22 GLY N 1 1
3 2428 1 1 22 GLY O O 9.923 -10.495 4.253 1.00 . A A . 22 GLY O 1 1
3 2429 1 1 23 LYS C C 5.865 -11.291 4.832 1.00 . A A . 23 LYS C 1 1
3 2430 1 1 23 LYS CA C 7.156 -10.485 4.734 1.00 . A A . 23 LYS CA 1 1
3 2431 1 1 23 LYS CB C 6.844 -8.981 4.820 1.00 . A A . 23 LYS CB 1 1
3 2432 1 1 23 LYS CD C 8.748 -8.184 6.291 1.00 . A A . 23 LYS CD 1 1
3 2433 1 1 23 LYS CE C 7.938 -7.484 7.378 1.00 . A A . 23 LYS CE 1 1
3 2434 1 1 23 LYS CG C 8.075 -8.083 4.925 1.00 . A A . 23 LYS CG 1 1
3 2435 1 1 23 LYS H H 7.286 -11.032 2.694 1.00 . A A . 23 LYS H 1 1
3 2436 1 1 23 LYS HA H 7.806 -10.763 5.550 1.00 . A A . 23 LYS HA 1 1
3 2437 1 1 23 LYS HB2 H 6.288 -8.692 3.942 1.00 . A A . 23 LYS HB2 1 1
3 2438 1 1 23 LYS HB3 H 6.230 -8.810 5.692 1.00 . A A . 23 LYS HB3 1 1
3 2439 1 1 23 LYS HD2 H 8.854 -9.226 6.552 1.00 . A A . 23 LYS HD2 1 1
3 2440 1 1 23 LYS HD3 H 9.726 -7.725 6.230 1.00 . A A . 23 LYS HD3 1 1
3 2441 1 1 23 LYS HE2 H 7.881 -6.432 7.144 1.00 . A A . 23 LYS HE2 1 1
3 2442 1 1 23 LYS HE3 H 6.943 -7.903 7.397 1.00 . A A . 23 LYS HE3 1 1
3 2443 1 1 23 LYS HG2 H 8.786 -8.376 4.166 1.00 . A A . 23 LYS HG2 1 1
3 2444 1 1 23 LYS HG3 H 7.773 -7.059 4.756 1.00 . A A . 23 LYS HG3 1 1
3 2445 1 1 23 LYS HZ1 H 8.005 -7.112 9.441 1.00 . A A . 23 LYS HZ1 1 1
3 2446 1 1 23 LYS HZ2 H 9.533 -7.278 8.716 1.00 . A A . 23 LYS HZ2 1 1
3 2447 1 1 23 LYS HZ3 H 8.575 -8.650 8.993 1.00 . A A . 23 LYS HZ3 1 1
3 2448 1 1 23 LYS N N 7.832 -10.819 3.481 1.00 . A A . 23 LYS N 1 1
3 2449 1 1 23 LYS NZ N 8.556 -7.641 8.722 1.00 . A A . 23 LYS NZ 1 1
3 2450 1 1 23 LYS O O 5.767 -12.222 5.626 1.00 . A A . 23 LYS O 1 1
3 2451 1 1 24 PHE C C 2.954 -12.132 5.096 1.00 . A A . 24 PHE C 1 1
3 2452 1 1 24 PHE CA C 3.610 -11.627 3.801 1.00 . A A . 24 PHE CA 1 1
3 2453 1 1 24 PHE CB C 3.776 -12.783 2.792 1.00 . A A . 24 PHE CB 1 1
3 2454 1 1 24 PHE CD1 C 4.534 -14.858 4.010 1.00 . A A . 24 PHE CD1 1 1
3 2455 1 1 24 PHE CD2 C 6.099 -13.740 2.600 1.00 . A A . 24 PHE CD2 1 1
3 2456 1 1 24 PHE CE1 C 5.491 -15.805 4.326 1.00 . A A . 24 PHE CE1 1 1
3 2457 1 1 24 PHE CE2 C 7.060 -14.682 2.915 1.00 . A A . 24 PHE CE2 1 1
3 2458 1 1 24 PHE CG C 4.825 -13.812 3.146 1.00 . A A . 24 PHE CG 1 1
3 2459 1 1 24 PHE CZ C 6.754 -15.717 3.778 1.00 . A A . 24 PHE CZ 1 1
3 2460 1 1 24 PHE H H 5.038 -10.101 3.465 1.00 . A A . 24 PHE H 1 1
3 2461 1 1 24 PHE HA H 2.929 -10.912 3.361 1.00 . A A . 24 PHE HA 1 1
3 2462 1 1 24 PHE HB2 H 2.833 -13.300 2.701 1.00 . A A . 24 PHE HB2 1 1
3 2463 1 1 24 PHE HB3 H 4.036 -12.365 1.828 1.00 . A A . 24 PHE HB3 1 1
3 2464 1 1 24 PHE HD1 H 3.545 -14.928 4.442 1.00 . A A . 24 PHE HD1 1 1
3 2465 1 1 24 PHE HD2 H 6.340 -12.932 1.925 1.00 . A A . 24 PHE HD2 1 1
3 2466 1 1 24 PHE HE1 H 5.251 -16.612 5.001 1.00 . A A . 24 PHE HE1 1 1
3 2467 1 1 24 PHE HE2 H 8.049 -14.610 2.485 1.00 . A A . 24 PHE HE2 1 1
3 2468 1 1 24 PHE HZ H 7.505 -16.456 4.026 1.00 . A A . 24 PHE HZ 1 1
3 2469 1 1 24 PHE N N 4.889 -10.910 3.994 1.00 . A A . 24 PHE N 1 1
3 2470 1 1 24 PHE O O 2.190 -13.097 5.071 1.00 . A A . 24 PHE O 1 1
3 2471 1 1 25 THR C C 1.216 -11.311 7.663 1.00 . A A . 25 THR C 1 1
3 2472 1 1 25 THR CA C 2.623 -11.872 7.477 1.00 . A A . 25 THR CA 1 1
3 2473 1 1 25 THR CB C 3.506 -11.422 8.652 1.00 . A A . 25 THR CB 1 1
3 2474 1 1 25 THR CG2 C 3.121 -12.143 9.937 1.00 . A A . 25 THR CG2 1 1
3 2475 1 1 25 THR H H 3.775 -10.669 6.176 1.00 . A A . 25 THR H 1 1
3 2476 1 1 25 THR HA H 2.574 -12.953 7.482 1.00 . A A . 25 THR HA 1 1
3 2477 1 1 25 THR HB H 3.377 -10.359 8.798 1.00 . A A . 25 THR HB 1 1
3 2478 1 1 25 THR HG1 H 4.936 -12.465 7.769 1.00 . A A . 25 THR HG1 1 1
3 2479 1 1 25 THR HG21 H 3.746 -11.797 10.745 1.00 . A A . 25 THR HG21 1 1
3 2480 1 1 25 THR HG22 H 3.255 -13.206 9.806 1.00 . A A . 25 THR HG22 1 1
3 2481 1 1 25 THR HG23 H 2.085 -11.937 10.167 1.00 . A A . 25 THR HG23 1 1
3 2482 1 1 25 THR N N 3.193 -11.452 6.206 1.00 . A A . 25 THR N 1 1
3 2483 1 1 25 THR O O 0.418 -11.861 8.421 1.00 . A A . 25 THR O 1 1
3 2484 1 1 25 THR OG1 O 4.882 -11.691 8.351 1.00 . A A . 25 THR OG1 1 1
3 2485 1 1 26 ASP C C -0.430 -8.964 8.535 1.00 . A A . 26 ASP C 1 1
3 2486 1 1 26 ASP CA C -0.341 -9.501 7.110 1.00 . A A . 26 ASP CA 1 1
3 2487 1 1 26 ASP CB C -1.546 -10.390 6.764 1.00 . A A . 26 ASP CB 1 1
3 2488 1 1 26 ASP CG C -2.886 -9.701 6.967 1.00 . A A . 26 ASP CG 1 1
3 2489 1 1 26 ASP H H 1.559 -9.913 6.273 1.00 . A A . 26 ASP H 1 1
3 2490 1 1 26 ASP HA H -0.322 -8.660 6.432 1.00 . A A . 26 ASP HA 1 1
3 2491 1 1 26 ASP HB2 H -1.475 -10.689 5.729 1.00 . A A . 26 ASP HB2 1 1
3 2492 1 1 26 ASP HB3 H -1.520 -11.272 7.390 1.00 . A A . 26 ASP HB3 1 1
3 2493 1 1 26 ASP N N 0.917 -10.228 6.939 1.00 . A A . 26 ASP N 1 1
3 2494 1 1 26 ASP O O -1.319 -9.309 9.313 1.00 . A A . 26 ASP O 1 1
3 2495 1 1 26 ASP OD1 O -3.042 -8.540 6.538 1.00 . A A . 26 ASP OD1 1 1
3 2496 1 1 26 ASP OD2 O -3.792 -10.330 7.560 1.00 . A A . 26 ASP OD2 1 1
3 2497 1 1 27 ASP C C 0.920 -6.038 10.014 1.00 . A A . 27 ASP C 1 1
3 2498 1 1 27 ASP CA C 0.615 -7.521 10.188 1.00 . A A . 27 ASP CA 1 1
3 2499 1 1 27 ASP CB C 1.700 -8.208 11.032 1.00 . A A . 27 ASP CB 1 1
3 2500 1 1 27 ASP CG C 1.714 -7.749 12.478 1.00 . A A . 27 ASP CG 1 1
3 2501 1 1 27 ASP H H 1.247 -7.936 8.221 1.00 . A A . 27 ASP H 1 1
3 2502 1 1 27 ASP HA H -0.345 -7.633 10.670 1.00 . A A . 27 ASP HA 1 1
3 2503 1 1 27 ASP HB2 H 1.532 -9.273 11.018 1.00 . A A . 27 ASP HB2 1 1
3 2504 1 1 27 ASP HB3 H 2.667 -7.996 10.599 1.00 . A A . 27 ASP HB3 1 1
3 2505 1 1 27 ASP N N 0.544 -8.140 8.875 1.00 . A A . 27 ASP N 1 1
3 2506 1 1 27 ASP O O 1.273 -5.601 8.917 1.00 . A A . 27 ASP O 1 1
3 2507 1 1 27 ASP OD1 O 0.994 -8.347 13.308 1.00 . A A . 27 ASP OD1 1 1
3 2508 1 1 27 ASP OD2 O 2.453 -6.794 12.796 1.00 . A A . 27 ASP OD2 1 1
3 2509 1 1 28 PHE C C 2.547 -3.552 11.006 1.00 . A A . 28 PHE C 1 1
3 2510 1 1 28 PHE CA C 1.048 -3.835 10.997 1.00 . A A . 28 PHE CA 1 1
3 2511 1 1 28 PHE CB C 0.340 -3.097 12.132 1.00 . A A . 28 PHE CB 1 1
3 2512 1 1 28 PHE CD1 C -1.787 -2.224 11.132 1.00 . A A . 28 PHE CD1 1 1
3 2513 1 1 28 PHE CD2 C -1.923 -4.043 12.668 1.00 . A A . 28 PHE CD2 1 1
3 2514 1 1 28 PHE CE1 C -3.159 -2.249 10.973 1.00 . A A . 28 PHE CE1 1 1
3 2515 1 1 28 PHE CE2 C -3.297 -4.076 12.510 1.00 . A A . 28 PHE CE2 1 1
3 2516 1 1 28 PHE CG C -1.154 -3.119 11.982 1.00 . A A . 28 PHE CG 1 1
3 2517 1 1 28 PHE CZ C -3.916 -3.176 11.664 1.00 . A A . 28 PHE CZ 1 1
3 2518 1 1 28 PHE H H 0.527 -5.661 11.934 1.00 . A A . 28 PHE H 1 1
3 2519 1 1 28 PHE HA H 0.640 -3.491 10.052 1.00 . A A . 28 PHE HA 1 1
3 2520 1 1 28 PHE HB2 H 0.592 -3.562 13.073 1.00 . A A . 28 PHE HB2 1 1
3 2521 1 1 28 PHE HB3 H 0.663 -2.066 12.142 1.00 . A A . 28 PHE HB3 1 1
3 2522 1 1 28 PHE HD1 H -1.198 -1.498 10.592 1.00 . A A . 28 PHE HD1 1 1
3 2523 1 1 28 PHE HD2 H -1.441 -4.746 13.332 1.00 . A A . 28 PHE HD2 1 1
3 2524 1 1 28 PHE HE1 H -3.640 -1.546 10.311 1.00 . A A . 28 PHE HE1 1 1
3 2525 1 1 28 PHE HE2 H -3.885 -4.802 13.050 1.00 . A A . 28 PHE HE2 1 1
3 2526 1 1 28 PHE HZ H -4.987 -3.198 11.537 1.00 . A A . 28 PHE HZ 1 1
3 2527 1 1 28 PHE N N 0.789 -5.265 11.076 1.00 . A A . 28 PHE N 1 1
3 2528 1 1 28 PHE O O 2.983 -2.467 10.628 1.00 . A A . 28 PHE O 1 1
3 2529 1 1 29 ASP C C 5.081 -4.570 9.772 1.00 . A A . 29 ASP C 1 1
3 2530 1 1 29 ASP CA C 4.779 -4.467 11.257 1.00 . A A . 29 ASP CA 1 1
3 2531 1 1 29 ASP CB C 5.488 -5.598 12.009 1.00 . A A . 29 ASP CB 1 1
3 2532 1 1 29 ASP CG C 6.963 -5.695 11.649 1.00 . A A . 29 ASP CG 1 1
3 2533 1 1 29 ASP H H 2.939 -5.289 11.933 1.00 . A A . 29 ASP H 1 1
3 2534 1 1 29 ASP HA H 5.134 -3.516 11.623 1.00 . A A . 29 ASP HA 1 1
3 2535 1 1 29 ASP HB2 H 5.407 -5.420 13.072 1.00 . A A . 29 ASP HB2 1 1
3 2536 1 1 29 ASP HB3 H 5.014 -6.538 11.769 1.00 . A A . 29 ASP HB3 1 1
3 2537 1 1 29 ASP N N 3.335 -4.522 11.455 1.00 . A A . 29 ASP N 1 1
3 2538 1 1 29 ASP O O 5.967 -3.896 9.249 1.00 . A A . 29 ASP O 1 1
3 2539 1 1 29 ASP OD1 O 7.761 -4.892 12.170 1.00 . A A . 29 ASP OD1 1 1
3 2540 1 1 29 ASP OD2 O 7.330 -6.588 10.847 1.00 . A A . 29 ASP OD2 1 1
3 2541 1 1 30 THR C C 4.269 -4.344 6.894 1.00 . A A . 30 THR C 1 1
3 2542 1 1 30 THR CA C 4.469 -5.639 7.681 1.00 . A A . 30 THR CA 1 1
3 2543 1 1 30 THR CB C 3.467 -6.697 7.174 1.00 . A A . 30 THR CB 1 1
3 2544 1 1 30 THR CG2 C 3.857 -7.193 5.795 1.00 . A A . 30 THR CG2 1 1
3 2545 1 1 30 THR H H 3.590 -5.880 9.577 1.00 . A A . 30 THR H 1 1
3 2546 1 1 30 THR HA H 5.470 -6.004 7.512 1.00 . A A . 30 THR HA 1 1
3 2547 1 1 30 THR HB H 2.489 -6.245 7.113 1.00 . A A . 30 THR HB 1 1
3 2548 1 1 30 THR HG1 H 4.314 -8.077 8.316 1.00 . A A . 30 THR HG1 1 1
3 2549 1 1 30 THR HG21 H 4.843 -7.629 5.833 1.00 . A A . 30 THR HG21 1 1
3 2550 1 1 30 THR HG22 H 3.856 -6.363 5.105 1.00 . A A . 30 THR HG22 1 1
3 2551 1 1 30 THR HG23 H 3.145 -7.936 5.466 1.00 . A A . 30 THR HG23 1 1
3 2552 1 1 30 THR N N 4.305 -5.409 9.099 1.00 . A A . 30 THR N 1 1
3 2553 1 1 30 THR O O 5.195 -3.854 6.248 1.00 . A A . 30 THR O 1 1
3 2554 1 1 30 THR OG1 O 3.412 -7.807 8.079 1.00 . A A . 30 THR OG1 1 1
3 2555 1 1 31 ASN C C 3.562 -1.392 6.534 1.00 . A A . 31 ASN C 1 1
3 2556 1 1 31 ASN CA C 2.722 -2.617 6.170 1.00 . A A . 31 ASN CA 1 1
3 2557 1 1 31 ASN CB C 1.210 -2.302 6.232 1.00 . A A . 31 ASN CB 1 1
3 2558 1 1 31 ASN CG C 0.623 -2.193 7.636 1.00 . A A . 31 ASN CG 1 1
3 2559 1 1 31 ASN H H 2.407 -4.145 7.609 1.00 . A A . 31 ASN H 1 1
3 2560 1 1 31 ASN HA H 2.962 -2.876 5.148 1.00 . A A . 31 ASN HA 1 1
3 2561 1 1 31 ASN HB2 H 1.033 -1.365 5.728 1.00 . A A . 31 ASN HB2 1 1
3 2562 1 1 31 ASN HB3 H 0.677 -3.082 5.705 1.00 . A A . 31 ASN HB3 1 1
3 2563 1 1 31 ASN HD21 H -1.166 -2.742 6.956 1.00 . A A . 31 ASN HD21 1 1
3 2564 1 1 31 ASN HD22 H -1.067 -2.410 8.651 1.00 . A A . 31 ASN HD22 1 1
3 2565 1 1 31 ASN N N 3.068 -3.778 6.981 1.00 . A A . 31 ASN N 1 1
3 2566 1 1 31 ASN ND2 N -0.663 -2.478 7.762 1.00 . A A . 31 ASN ND2 1 1
3 2567 1 1 31 ASN O O 4.153 -0.771 5.654 1.00 . A A . 31 ASN O 1 1
3 2568 1 1 31 ASN OD1 O 1.300 -1.849 8.593 1.00 . A A . 31 ASN OD1 1 1
3 2569 1 1 32 LYS C C 5.797 0.133 7.792 1.00 . A A . 32 LYS C 1 1
3 2570 1 1 32 LYS CA C 4.356 0.112 8.292 1.00 . A A . 32 LYS CA 1 1
3 2571 1 1 32 LYS CB C 4.338 0.142 9.823 1.00 . A A . 32 LYS CB 1 1
3 2572 1 1 32 LYS CD C 4.720 1.388 11.959 1.00 . A A . 32 LYS CD 1 1
3 2573 1 1 32 LYS CE C 4.841 2.755 12.614 1.00 . A A . 32 LYS CE 1 1
3 2574 1 1 32 LYS CG C 4.753 1.470 10.441 1.00 . A A . 32 LYS CG 1 1
3 2575 1 1 32 LYS H H 3.213 -1.662 8.483 1.00 . A A . 32 LYS H 1 1
3 2576 1 1 32 LYS HA H 3.837 0.980 7.916 1.00 . A A . 32 LYS HA 1 1
3 2577 1 1 32 LYS HB2 H 3.339 -0.085 10.159 1.00 . A A . 32 LYS HB2 1 1
3 2578 1 1 32 LYS HB3 H 5.010 -0.622 10.187 1.00 . A A . 32 LYS HB3 1 1
3 2579 1 1 32 LYS HD2 H 3.786 0.942 12.263 1.00 . A A . 32 LYS HD2 1 1
3 2580 1 1 32 LYS HD3 H 5.541 0.768 12.290 1.00 . A A . 32 LYS HD3 1 1
3 2581 1 1 32 LYS HE2 H 4.075 3.401 12.208 1.00 . A A . 32 LYS HE2 1 1
3 2582 1 1 32 LYS HE3 H 4.685 2.643 13.677 1.00 . A A . 32 LYS HE3 1 1
3 2583 1 1 32 LYS HG2 H 5.756 1.710 10.122 1.00 . A A . 32 LYS HG2 1 1
3 2584 1 1 32 LYS HG3 H 4.072 2.241 10.115 1.00 . A A . 32 LYS HG3 1 1
3 2585 1 1 32 LYS HZ1 H 6.335 3.525 11.366 1.00 . A A . 32 LYS HZ1 1 1
3 2586 1 1 32 LYS HZ2 H 6.924 2.785 12.779 1.00 . A A . 32 LYS HZ2 1 1
3 2587 1 1 32 LYS HZ3 H 6.203 4.317 12.861 1.00 . A A . 32 LYS HZ3 1 1
3 2588 1 1 32 LYS N N 3.651 -1.078 7.821 1.00 . A A . 32 LYS N 1 1
3 2589 1 1 32 LYS NZ N 6.167 3.386 12.387 1.00 . A A . 32 LYS NZ 1 1
3 2590 1 1 32 LYS O O 6.281 1.148 7.281 1.00 . A A . 32 LYS O 1 1
3 2591 1 1 33 LYS C C 8.048 -1.040 6.033 1.00 . A A . 33 LYS C 1 1
3 2592 1 1 33 LYS CA C 7.870 -1.099 7.552 1.00 . A A . 33 LYS CA 1 1
3 2593 1 1 33 LYS CB C 8.460 -2.390 8.119 1.00 . A A . 33 LYS CB 1 1
3 2594 1 1 33 LYS CD C 10.523 -3.604 8.878 1.00 . A A . 33 LYS CD 1 1
3 2595 1 1 33 LYS CE C 10.131 -3.494 10.345 1.00 . A A . 33 LYS CE 1 1
3 2596 1 1 33 LYS CG C 9.974 -2.450 8.057 1.00 . A A . 33 LYS CG 1 1
3 2597 1 1 33 LYS H H 6.006 -1.800 8.260 1.00 . A A . 33 LYS H 1 1
3 2598 1 1 33 LYS HA H 8.383 -0.259 7.995 1.00 . A A . 33 LYS HA 1 1
3 2599 1 1 33 LYS HB2 H 8.161 -2.485 9.151 1.00 . A A . 33 LYS HB2 1 1
3 2600 1 1 33 LYS HB3 H 8.068 -3.227 7.561 1.00 . A A . 33 LYS HB3 1 1
3 2601 1 1 33 LYS HD2 H 10.133 -4.528 8.482 1.00 . A A . 33 LYS HD2 1 1
3 2602 1 1 33 LYS HD3 H 11.600 -3.603 8.802 1.00 . A A . 33 LYS HD3 1 1
3 2603 1 1 33 LYS HE2 H 10.399 -2.511 10.704 1.00 . A A . 33 LYS HE2 1 1
3 2604 1 1 33 LYS HE3 H 9.061 -3.626 10.429 1.00 . A A . 33 LYS HE3 1 1
3 2605 1 1 33 LYS HG2 H 10.277 -2.578 7.028 1.00 . A A . 33 LYS HG2 1 1
3 2606 1 1 33 LYS HG3 H 10.377 -1.523 8.440 1.00 . A A . 33 LYS HG3 1 1
3 2607 1 1 33 LYS HZ1 H 10.472 -4.456 12.170 1.00 . A A . 33 LYS HZ1 1 1
3 2608 1 1 33 LYS HZ2 H 11.842 -4.352 11.176 1.00 . A A . 33 LYS HZ2 1 1
3 2609 1 1 33 LYS HZ3 H 10.620 -5.469 10.818 1.00 . A A . 33 LYS HZ3 1 1
3 2610 1 1 33 LYS N N 6.468 -1.003 7.916 1.00 . A A . 33 LYS N 1 1
3 2611 1 1 33 LYS NZ N 10.812 -4.515 11.183 1.00 . A A . 33 LYS NZ 1 1
3 2612 1 1 33 LYS O O 9.084 -0.590 5.536 1.00 . A A . 33 LYS O 1 1
3 2613 1 1 34 LEU C C 6.813 -0.012 3.342 1.00 . A A . 34 LEU C 1 1
3 2614 1 1 34 LEU CA C 7.068 -1.428 3.844 1.00 . A A . 34 LEU CA 1 1
3 2615 1 1 34 LEU CB C 6.051 -2.394 3.229 1.00 . A A . 34 LEU CB 1 1
3 2616 1 1 34 LEU CD1 C 5.298 -4.738 2.770 1.00 . A A . 34 LEU CD1 1 1
3 2617 1 1 34 LEU CD2 C 7.720 -4.264 3.156 1.00 . A A . 34 LEU CD2 1 1
3 2618 1 1 34 LEU CG C 6.297 -3.875 3.520 1.00 . A A . 34 LEU CG 1 1
3 2619 1 1 34 LEU H H 6.238 -1.850 5.749 1.00 . A A . 34 LEU H 1 1
3 2620 1 1 34 LEU HA H 8.060 -1.724 3.534 1.00 . A A . 34 LEU HA 1 1
3 2621 1 1 34 LEU HB2 H 5.070 -2.135 3.602 1.00 . A A . 34 LEU HB2 1 1
3 2622 1 1 34 LEU HB3 H 6.055 -2.256 2.157 1.00 . A A . 34 LEU HB3 1 1
3 2623 1 1 34 LEU HD11 H 5.491 -5.778 2.986 1.00 . A A . 34 LEU HD11 1 1
3 2624 1 1 34 LEU HD12 H 5.395 -4.565 1.708 1.00 . A A . 34 LEU HD12 1 1
3 2625 1 1 34 LEU HD13 H 4.297 -4.485 3.085 1.00 . A A . 34 LEU HD13 1 1
3 2626 1 1 34 LEU HD21 H 8.413 -3.672 3.734 1.00 . A A . 34 LEU HD21 1 1
3 2627 1 1 34 LEU HD22 H 7.885 -4.084 2.105 1.00 . A A . 34 LEU HD22 1 1
3 2628 1 1 34 LEU HD23 H 7.872 -5.310 3.371 1.00 . A A . 34 LEU HD23 1 1
3 2629 1 1 34 LEU HG H 6.162 -4.052 4.578 1.00 . A A . 34 LEU HG 1 1
3 2630 1 1 34 LEU N N 7.031 -1.480 5.300 1.00 . A A . 34 LEU N 1 1
3 2631 1 1 34 LEU O O 7.356 0.396 2.318 1.00 . A A . 34 LEU O 1 1
3 2632 1 1 35 VAL C C 6.976 2.973 3.844 1.00 . A A . 35 VAL C 1 1
3 2633 1 1 35 VAL CA C 5.715 2.125 3.701 1.00 . A A . 35 VAL CA 1 1
3 2634 1 1 35 VAL CB C 4.599 2.742 4.570 1.00 . A A . 35 VAL CB 1 1
3 2635 1 1 35 VAL CG1 C 4.235 4.122 4.069 1.00 . A A . 35 VAL CG1 1 1
3 2636 1 1 35 VAL CG2 C 3.366 1.865 4.592 1.00 . A A . 35 VAL CG2 1 1
3 2637 1 1 35 VAL H H 5.567 0.357 4.865 1.00 . A A . 35 VAL H 1 1
3 2638 1 1 35 VAL HA H 5.393 2.140 2.669 1.00 . A A . 35 VAL HA 1 1
3 2639 1 1 35 VAL HB H 4.966 2.838 5.581 1.00 . A A . 35 VAL HB 1 1
3 2640 1 1 35 VAL HG11 H 3.880 4.054 3.053 1.00 . A A . 35 VAL HG11 1 1
3 2641 1 1 35 VAL HG12 H 5.105 4.761 4.108 1.00 . A A . 35 VAL HG12 1 1
3 2642 1 1 35 VAL HG13 H 3.459 4.531 4.698 1.00 . A A . 35 VAL HG13 1 1
3 2643 1 1 35 VAL HG21 H 2.607 2.324 5.208 1.00 . A A . 35 VAL HG21 1 1
3 2644 1 1 35 VAL HG22 H 3.621 0.897 4.994 1.00 . A A . 35 VAL HG22 1 1
3 2645 1 1 35 VAL HG23 H 2.990 1.748 3.586 1.00 . A A . 35 VAL HG23 1 1
3 2646 1 1 35 VAL N N 5.995 0.741 4.068 1.00 . A A . 35 VAL N 1 1
3 2647 1 1 35 VAL O O 7.209 3.907 3.075 1.00 . A A . 35 VAL O 1 1
3 2648 1 1 36 GLU C C 10.075 2.975 3.963 1.00 . A A . 36 GLU C 1 1
3 2649 1 1 36 GLU CA C 9.067 3.313 5.055 1.00 . A A . 36 GLU CA 1 1
3 2650 1 1 36 GLU CB C 9.655 2.926 6.416 1.00 . A A . 36 GLU CB 1 1
3 2651 1 1 36 GLU CD C 9.005 5.065 7.576 1.00 . A A . 36 GLU CD 1 1
3 2652 1 1 36 GLU CG C 8.940 3.554 7.597 1.00 . A A . 36 GLU CG 1 1
3 2653 1 1 36 GLU H H 7.531 1.902 5.437 1.00 . A A . 36 GLU H 1 1
3 2654 1 1 36 GLU HA H 8.879 4.376 5.044 1.00 . A A . 36 GLU HA 1 1
3 2655 1 1 36 GLU HB2 H 9.604 1.852 6.525 1.00 . A A . 36 GLU HB2 1 1
3 2656 1 1 36 GLU HB3 H 10.691 3.231 6.447 1.00 . A A . 36 GLU HB3 1 1
3 2657 1 1 36 GLU HG2 H 7.903 3.255 7.577 1.00 . A A . 36 GLU HG2 1 1
3 2658 1 1 36 GLU HG3 H 9.399 3.201 8.510 1.00 . A A . 36 GLU HG3 1 1
3 2659 1 1 36 GLU N N 7.794 2.632 4.834 1.00 . A A . 36 GLU N 1 1
3 2660 1 1 36 GLU O O 11.120 3.618 3.847 1.00 . A A . 36 GLU O 1 1
3 2661 1 1 36 GLU OE1 O 10.043 5.618 7.156 1.00 . A A . 36 GLU OE1 1 1
3 2662 1 1 36 GLU OE2 O 8.013 5.710 7.968 1.00 . A A . 36 GLU OE2 1 1
3 2663 1 1 37 GLU C C 10.754 2.350 0.944 1.00 . A A . 37 GLU C 1 1
3 2664 1 1 37 GLU CA C 10.714 1.472 2.190 1.00 . A A . 37 GLU CA 1 1
3 2665 1 1 37 GLU CB C 10.388 0.029 1.808 1.00 . A A . 37 GLU CB 1 1
3 2666 1 1 37 GLU CD C 12.805 -0.663 1.807 1.00 . A A . 37 GLU CD 1 1
3 2667 1 1 37 GLU CG C 11.501 -0.650 1.036 1.00 . A A . 37 GLU CG 1 1
3 2668 1 1 37 GLU H H 8.872 1.562 3.220 1.00 . A A . 37 GLU H 1 1
3 2669 1 1 37 GLU HA H 11.691 1.493 2.651 1.00 . A A . 37 GLU HA 1 1
3 2670 1 1 37 GLU HB2 H 10.200 -0.539 2.707 1.00 . A A . 37 GLU HB2 1 1
3 2671 1 1 37 GLU HB3 H 9.497 0.023 1.194 1.00 . A A . 37 GLU HB3 1 1
3 2672 1 1 37 GLU HG2 H 11.212 -1.671 0.829 1.00 . A A . 37 GLU HG2 1 1
3 2673 1 1 37 GLU HG3 H 11.653 -0.121 0.106 1.00 . A A . 37 GLU HG3 1 1
3 2674 1 1 37 GLU N N 9.764 1.970 3.163 1.00 . A A . 37 GLU N 1 1
3 2675 1 1 37 GLU O O 11.789 2.937 0.631 1.00 . A A . 37 GLU O 1 1
3 2676 1 1 37 GLU OE1 O 12.971 -1.528 2.689 1.00 . A A . 37 GLU OE1 1 1
3 2677 1 1 37 GLU OE2 O 13.670 0.196 1.535 1.00 . A A . 37 GLU OE2 1 1
3 2678 1 1 38 PHE C C 9.175 4.576 -0.953 1.00 . A A . 38 PHE C 1 1
3 2679 1 1 38 PHE CA C 9.636 3.122 -1.054 1.00 . A A . 38 PHE CA 1 1
3 2680 1 1 38 PHE CB C 8.779 2.345 -2.052 1.00 . A A . 38 PHE CB 1 1
3 2681 1 1 38 PHE CD1 C 10.562 1.347 -3.501 1.00 . A A . 38 PHE CD1 1 1
3 2682 1 1 38 PHE CD2 C 8.974 2.807 -4.516 1.00 . A A . 38 PHE CD2 1 1
3 2683 1 1 38 PHE CE1 C 11.187 1.170 -4.722 1.00 . A A . 38 PHE CE1 1 1
3 2684 1 1 38 PHE CE2 C 9.597 2.635 -5.739 1.00 . A A . 38 PHE CE2 1 1
3 2685 1 1 38 PHE CG C 9.451 2.164 -3.384 1.00 . A A . 38 PHE CG 1 1
3 2686 1 1 38 PHE CZ C 10.704 1.816 -5.841 1.00 . A A . 38 PHE CZ 1 1
3 2687 1 1 38 PHE H H 8.794 2.112 0.610 1.00 . A A . 38 PHE H 1 1
3 2688 1 1 38 PHE HA H 10.656 3.118 -1.410 1.00 . A A . 38 PHE HA 1 1
3 2689 1 1 38 PHE HB2 H 8.566 1.366 -1.649 1.00 . A A . 38 PHE HB2 1 1
3 2690 1 1 38 PHE HB3 H 7.853 2.876 -2.212 1.00 . A A . 38 PHE HB3 1 1
3 2691 1 1 38 PHE HD1 H 10.942 0.840 -2.626 1.00 . A A . 38 PHE HD1 1 1
3 2692 1 1 38 PHE HD2 H 8.111 3.447 -4.439 1.00 . A A . 38 PHE HD2 1 1
3 2693 1 1 38 PHE HE1 H 12.054 0.530 -4.797 1.00 . A A . 38 PHE HE1 1 1
3 2694 1 1 38 PHE HE2 H 9.217 3.142 -6.614 1.00 . A A . 38 PHE HE2 1 1
3 2695 1 1 38 PHE HZ H 11.191 1.681 -6.796 1.00 . A A . 38 PHE HZ 1 1
3 2696 1 1 38 PHE N N 9.634 2.460 0.245 1.00 . A A . 38 PHE N 1 1
3 2697 1 1 38 PHE O O 9.239 5.187 0.112 1.00 . A A . 38 PHE O 1 1
3 2698 1 1 39 SER C C 7.043 6.942 -1.810 1.00 . A A . 39 SER C 1 1
3 2699 1 1 39 SER CA C 8.465 6.544 -2.206 1.00 . A A . 39 SER CA 1 1
3 2700 1 1 39 SER CB C 8.743 6.965 -3.653 1.00 . A A . 39 SER CB 1 1
3 2701 1 1 39 SER H H 8.515 4.532 -2.835 1.00 . A A . 39 SER H 1 1
3 2702 1 1 39 SER HA H 9.159 7.059 -1.557 1.00 . A A . 39 SER HA 1 1
3 2703 1 1 39 SER HB2 H 9.772 6.747 -3.893 1.00 . A A . 39 SER HB2 1 1
3 2704 1 1 39 SER HB3 H 8.095 6.409 -4.314 1.00 . A A . 39 SER HB3 1 1
3 2705 1 1 39 SER HG H 8.138 8.482 -4.741 1.00 . A A . 39 SER HG 1 1
3 2706 1 1 39 SER N N 8.709 5.115 -2.073 1.00 . A A . 39 SER N 1 1
3 2707 1 1 39 SER O O 6.065 6.391 -2.315 1.00 . A A . 39 SER O 1 1
3 2708 1 1 39 SER OG O 8.517 8.350 -3.857 1.00 . A A . 39 SER OG 1 1
3 2709 1 1 40 THR C C 5.994 10.035 -0.249 1.00 . A A . 40 THR C 1 1
3 2710 1 1 40 THR CA C 5.704 8.568 -0.555 1.00 . A A . 40 THR CA 1 1
3 2711 1 1 40 THR CB C 4.981 7.920 0.654 1.00 . A A . 40 THR CB 1 1
3 2712 1 1 40 THR CG2 C 4.259 6.648 0.245 1.00 . A A . 40 THR CG2 1 1
3 2713 1 1 40 THR H H 7.780 8.193 -0.443 1.00 . A A . 40 THR H 1 1
3 2714 1 1 40 THR HA H 5.053 8.513 -1.417 1.00 . A A . 40 THR HA 1 1
3 2715 1 1 40 THR HB H 4.243 8.621 1.019 1.00 . A A . 40 THR HB 1 1
3 2716 1 1 40 THR HG1 H 6.693 7.209 1.346 1.00 . A A . 40 THR HG1 1 1
3 2717 1 1 40 THR HG21 H 3.761 6.225 1.105 1.00 . A A . 40 THR HG21 1 1
3 2718 1 1 40 THR HG22 H 4.975 5.937 -0.142 1.00 . A A . 40 THR HG22 1 1
3 2719 1 1 40 THR HG23 H 3.530 6.877 -0.518 1.00 . A A . 40 THR HG23 1 1
3 2720 1 1 40 THR N N 6.956 7.902 -0.894 1.00 . A A . 40 THR N 1 1
3 2721 1 1 40 THR O O 6.693 10.345 0.716 1.00 . A A . 40 THR O 1 1
3 2722 1 1 40 THR OG1 O 5.905 7.634 1.713 1.00 . A A . 40 THR OG1 1 1
3 2723 1 1 41 VAL C C 4.617 13.214 -0.612 1.00 . A A . 41 VAL C 1 1
3 2724 1 1 41 VAL CA C 5.832 12.349 -0.955 1.00 . A A . 41 VAL CA 1 1
3 2725 1 1 41 VAL CB C 6.514 12.864 -2.247 1.00 . A A . 41 VAL CB 1 1
3 2726 1 1 41 VAL CG1 C 5.616 12.673 -3.463 1.00 . A A . 41 VAL CG1 1 1
3 2727 1 1 41 VAL CG2 C 6.926 14.323 -2.094 1.00 . A A . 41 VAL CG2 1 1
3 2728 1 1 41 VAL H H 4.860 10.658 -1.776 1.00 . A A . 41 VAL H 1 1
3 2729 1 1 41 VAL HA H 6.548 12.436 -0.150 1.00 . A A . 41 VAL HA 1 1
3 2730 1 1 41 VAL HB H 7.409 12.279 -2.403 1.00 . A A . 41 VAL HB 1 1
3 2731 1 1 41 VAL HG11 H 6.119 13.048 -4.342 1.00 . A A . 41 VAL HG11 1 1
3 2732 1 1 41 VAL HG12 H 4.694 13.215 -3.318 1.00 . A A . 41 VAL HG12 1 1
3 2733 1 1 41 VAL HG13 H 5.399 11.622 -3.593 1.00 . A A . 41 VAL HG13 1 1
3 2734 1 1 41 VAL HG21 H 6.051 14.926 -1.903 1.00 . A A . 41 VAL HG21 1 1
3 2735 1 1 41 VAL HG22 H 7.405 14.661 -3.001 1.00 . A A . 41 VAL HG22 1 1
3 2736 1 1 41 VAL HG23 H 7.615 14.419 -1.267 1.00 . A A . 41 VAL HG23 1 1
3 2737 1 1 41 VAL N N 5.485 10.938 -1.076 1.00 . A A . 41 VAL N 1 1
3 2738 1 1 41 VAL O O 3.586 13.162 -1.288 1.00 . A A . 41 VAL O 1 1
3 2739 1 1 42 SER C C 2.429 14.219 1.300 1.00 . A A . 42 SER C 1 1
3 2740 1 1 42 SER CA C 3.727 14.931 0.916 1.00 . A A . 42 SER CA 1 1
3 2741 1 1 42 SER CB C 3.471 15.978 -0.171 1.00 . A A . 42 SER CB 1 1
3 2742 1 1 42 SER H H 5.591 13.929 0.985 1.00 . A A . 42 SER H 1 1
3 2743 1 1 42 SER HA H 4.108 15.433 1.794 1.00 . A A . 42 SER HA 1 1
3 2744 1 1 42 SER HB2 H 3.108 15.487 -1.062 1.00 . A A . 42 SER HB2 1 1
3 2745 1 1 42 SER HB3 H 2.733 16.685 0.178 1.00 . A A . 42 SER HB3 1 1
3 2746 1 1 42 SER HG H 4.702 16.836 -1.444 1.00 . A A . 42 SER HG 1 1
3 2747 1 1 42 SER N N 4.755 13.989 0.468 1.00 . A A . 42 SER N 1 1
3 2748 1 1 42 SER O O 1.377 14.843 1.444 1.00 . A A . 42 SER O 1 1
3 2749 1 1 42 SER OG O 4.665 16.679 -0.488 1.00 . A A . 42 SER OG 1 1
3 2750 1 1 43 THR C C 1.533 11.517 3.240 1.00 . A A . 43 THR C 1 1
3 2751 1 1 43 THR CA C 1.366 12.105 1.846 1.00 . A A . 43 THR CA 1 1
3 2752 1 1 43 THR CB C 1.193 10.964 0.827 1.00 . A A . 43 THR CB 1 1
3 2753 1 1 43 THR CG2 C 0.626 11.484 -0.485 1.00 . A A . 43 THR CG2 1 1
3 2754 1 1 43 THR H H 3.398 12.482 1.419 1.00 . A A . 43 THR H 1 1
3 2755 1 1 43 THR HA H 0.486 12.731 1.822 1.00 . A A . 43 THR HA 1 1
3 2756 1 1 43 THR HB H 0.504 10.239 1.237 1.00 . A A . 43 THR HB 1 1
3 2757 1 1 43 THR HG1 H 3.071 10.549 1.308 1.00 . A A . 43 THR HG1 1 1
3 2758 1 1 43 THR HG21 H 1.305 12.208 -0.908 1.00 . A A . 43 THR HG21 1 1
3 2759 1 1 43 THR HG22 H -0.333 11.952 -0.304 1.00 . A A . 43 THR HG22 1 1
3 2760 1 1 43 THR HG23 H 0.500 10.663 -1.173 1.00 . A A . 43 THR HG23 1 1
3 2761 1 1 43 THR N N 2.519 12.918 1.504 1.00 . A A . 43 THR N 1 1
3 2762 1 1 43 THR O O 1.123 10.394 3.496 1.00 . A A . 43 THR O 1 1
3 2763 1 1 43 THR OG1 O 2.460 10.327 0.591 1.00 . A A . 43 THR OG1 1 1
3 2764 1 1 44 LYS C C 1.434 11.128 6.246 1.00 . A A . 44 LYS C 1 1
3 2765 1 1 44 LYS CA C 2.539 11.833 5.450 1.00 . A A . 44 LYS CA 1 1
3 2766 1 1 44 LYS CB C 3.135 12.978 6.281 1.00 . A A . 44 LYS CB 1 1
3 2767 1 1 44 LYS CD C 1.898 15.022 5.423 1.00 . A A . 44 LYS CD 1 1
3 2768 1 1 44 LYS CE C 1.251 16.329 5.857 1.00 . A A . 44 LYS CE 1 1
3 2769 1 1 44 LYS CG C 2.171 14.114 6.615 1.00 . A A . 44 LYS CG 1 1
3 2770 1 1 44 LYS H H 2.258 13.246 3.905 1.00 . A A . 44 LYS H 1 1
3 2771 1 1 44 LYS HA H 3.319 11.110 5.275 1.00 . A A . 44 LYS HA 1 1
3 2772 1 1 44 LYS HB2 H 3.503 12.571 7.210 1.00 . A A . 44 LYS HB2 1 1
3 2773 1 1 44 LYS HB3 H 3.969 13.397 5.734 1.00 . A A . 44 LYS HB3 1 1
3 2774 1 1 44 LYS HD2 H 2.833 15.242 4.927 1.00 . A A . 44 LYS HD2 1 1
3 2775 1 1 44 LYS HD3 H 1.236 14.513 4.739 1.00 . A A . 44 LYS HD3 1 1
3 2776 1 1 44 LYS HE2 H 1.006 16.904 4.977 1.00 . A A . 44 LYS HE2 1 1
3 2777 1 1 44 LYS HE3 H 0.347 16.105 6.405 1.00 . A A . 44 LYS HE3 1 1
3 2778 1 1 44 LYS HG2 H 1.234 13.688 6.945 1.00 . A A . 44 LYS HG2 1 1
3 2779 1 1 44 LYS HG3 H 2.596 14.704 7.414 1.00 . A A . 44 LYS HG3 1 1
3 2780 1 1 44 LYS HZ1 H 2.447 16.572 7.554 1.00 . A A . 44 LYS HZ1 1 1
3 2781 1 1 44 LYS HZ2 H 1.677 17.994 7.053 1.00 . A A . 44 LYS HZ2 1 1
3 2782 1 1 44 LYS HZ3 H 3.011 17.404 6.192 1.00 . A A . 44 LYS HZ3 1 1
3 2783 1 1 44 LYS N N 2.109 12.307 4.136 1.00 . A A . 44 LYS N 1 1
3 2784 1 1 44 LYS NZ N 2.157 17.130 6.723 1.00 . A A . 44 LYS NZ 1 1
3 2785 1 1 44 LYS O O 1.718 10.180 6.972 1.00 . A A . 44 LYS O 1 1
3 2786 1 1 45 HIS C C -1.917 10.260 5.987 1.00 . A A . 45 HIS C 1 1
3 2787 1 1 45 HIS CA C -0.890 10.941 6.884 1.00 . A A . 45 HIS CA 1 1
3 2788 1 1 45 HIS CB C -1.555 11.933 7.836 1.00 . A A . 45 HIS CB 1 1
3 2789 1 1 45 HIS CD2 C -0.818 11.038 10.159 1.00 . A A . 45 HIS CD2 1 1
3 2790 1 1 45 HIS CE1 C 0.312 12.783 10.839 1.00 . A A . 45 HIS CE1 1 1
3 2791 1 1 45 HIS CG C -0.886 11.973 9.179 1.00 . A A . 45 HIS CG 1 1
3 2792 1 1 45 HIS H H -0.014 12.312 5.509 1.00 . A A . 45 HIS H 1 1
3 2793 1 1 45 HIS HA H -0.427 10.169 7.484 1.00 . A A . 45 HIS HA 1 1
3 2794 1 1 45 HIS HB2 H -1.508 12.923 7.408 1.00 . A A . 45 HIS HB2 1 1
3 2795 1 1 45 HIS HB3 H -2.586 11.652 7.983 1.00 . A A . 45 HIS HB3 1 1
3 2796 1 1 45 HIS HD1 H -0.038 13.911 9.164 1.00 . A A . 45 HIS HD1 1 1
3 2797 1 1 45 HIS HD2 H -1.276 10.058 10.143 1.00 . A A . 45 HIS HD2 1 1
3 2798 1 1 45 HIS HE1 H 0.915 13.445 11.442 1.00 . A A . 45 HIS HE1 1 1
3 2799 1 1 45 HIS HE2 H -0.001 11.192 12.088 1.00 . A A . 45 HIS HE2 1 1
3 2800 1 1 45 HIS N N 0.187 11.568 6.122 1.00 . A A . 45 HIS N 1 1
3 2801 1 1 45 HIS ND1 N -0.169 13.056 9.640 1.00 . A A . 45 HIS ND1 1 1
3 2802 1 1 45 HIS NE2 N -0.067 11.568 11.177 1.00 . A A . 45 HIS NE2 1 1
3 2803 1 1 45 HIS O O -2.708 9.442 6.455 1.00 . A A . 45 HIS O 1 1
3 2804 1 1 46 LEU C C -1.960 8.419 3.634 1.00 . A A . 46 LEU C 1 1
3 2805 1 1 46 LEU CA C -2.648 9.778 3.729 1.00 . A A . 46 LEU CA 1 1
3 2806 1 1 46 LEU CB C -2.678 10.472 2.363 1.00 . A A . 46 LEU CB 1 1
3 2807 1 1 46 LEU CD1 C -4.978 9.706 1.720 1.00 . A A . 46 LEU CD1 1 1
3 2808 1 1 46 LEU CD2 C -3.381 10.488 -0.041 1.00 . A A . 46 LEU CD2 1 1
3 2809 1 1 46 LEU CG C -3.519 9.772 1.295 1.00 . A A . 46 LEU CG 1 1
3 2810 1 1 46 LEU H H -1.412 11.374 4.398 1.00 . A A . 46 LEU H 1 1
3 2811 1 1 46 LEU HA H -3.656 9.645 4.096 1.00 . A A . 46 LEU HA 1 1
3 2812 1 1 46 LEU HB2 H -3.069 11.470 2.501 1.00 . A A . 46 LEU HB2 1 1
3 2813 1 1 46 LEU HB3 H -1.665 10.548 2.000 1.00 . A A . 46 LEU HB3 1 1
3 2814 1 1 46 LEU HD11 H -5.365 10.707 1.830 1.00 . A A . 46 LEU HD11 1 1
3 2815 1 1 46 LEU HD12 H -5.054 9.185 2.664 1.00 . A A . 46 LEU HD12 1 1
3 2816 1 1 46 LEU HD13 H -5.549 9.178 0.970 1.00 . A A . 46 LEU HD13 1 1
3 2817 1 1 46 LEU HD21 H -3.731 11.504 0.058 1.00 . A A . 46 LEU HD21 1 1
3 2818 1 1 46 LEU HD22 H -3.971 9.976 -0.788 1.00 . A A . 46 LEU HD22 1 1
3 2819 1 1 46 LEU HD23 H -2.343 10.494 -0.344 1.00 . A A . 46 LEU HD23 1 1
3 2820 1 1 46 LEU HG H -3.162 8.759 1.170 1.00 . A A . 46 LEU HG 1 1
3 2821 1 1 46 LEU N N -1.910 10.582 4.699 1.00 . A A . 46 LEU N 1 1
3 2822 1 1 46 LEU O O -2.560 7.403 3.278 1.00 . A A . 46 LEU O 1 1
3 2823 1 1 47 ARG C C -0.477 6.190 4.954 1.00 . A A . 47 ARG C 1 1
3 2824 1 1 47 ARG CA C 0.178 7.281 4.110 1.00 . A A . 47 ARG CA 1 1
3 2825 1 1 47 ARG CB C 1.473 7.723 4.788 1.00 . A A . 47 ARG CB 1 1
3 2826 1 1 47 ARG CD C 3.943 7.687 4.971 1.00 . A A . 47 ARG CD 1 1
3 2827 1 1 47 ARG CG C 2.747 7.182 4.181 1.00 . A A . 47 ARG CG 1 1
3 2828 1 1 47 ARG CZ C 6.221 6.794 5.266 1.00 . A A . 47 ARG CZ 1 1
3 2829 1 1 47 ARG H H -0.289 9.328 4.195 1.00 . A A . 47 ARG H 1 1
3 2830 1 1 47 ARG HA H 0.393 6.906 3.122 1.00 . A A . 47 ARG HA 1 1
3 2831 1 1 47 ARG HB2 H 1.526 8.801 4.754 1.00 . A A . 47 ARG HB2 1 1
3 2832 1 1 47 ARG HB3 H 1.439 7.414 5.823 1.00 . A A . 47 ARG HB3 1 1
3 2833 1 1 47 ARG HD2 H 3.957 8.763 4.921 1.00 . A A . 47 ARG HD2 1 1
3 2834 1 1 47 ARG HD3 H 3.826 7.381 6.000 1.00 . A A . 47 ARG HD3 1 1
3 2835 1 1 47 ARG HE H 5.346 7.148 3.491 1.00 . A A . 47 ARG HE 1 1
3 2836 1 1 47 ARG HG2 H 2.726 6.102 4.213 1.00 . A A . 47 ARG HG2 1 1
3 2837 1 1 47 ARG HG3 H 2.829 7.518 3.157 1.00 . A A . 47 ARG HG3 1 1
3 2838 1 1 47 ARG HH11 H 5.200 7.103 6.991 1.00 . A A . 47 ARG HH11 1 1
3 2839 1 1 47 ARG HH12 H 6.821 6.500 7.192 1.00 . A A . 47 ARG HH12 1 1
3 2840 1 1 47 ARG HH21 H 7.501 6.364 3.746 1.00 . A A . 47 ARG HH21 1 1
3 2841 1 1 47 ARG HH22 H 8.120 6.100 5.351 1.00 . A A . 47 ARG HH22 1 1
3 2842 1 1 47 ARG N N -0.685 8.450 3.999 1.00 . A A . 47 ARG N 1 1
3 2843 1 1 47 ARG NE N 5.222 7.182 4.472 1.00 . A A . 47 ARG NE 1 1
3 2844 1 1 47 ARG NH1 N 6.065 6.804 6.587 1.00 . A A . 47 ARG NH1 1 1
3 2845 1 1 47 ARG NH2 N 7.372 6.387 4.748 1.00 . A A . 47 ARG NH2 1 1
3 2846 1 1 47 ARG O O -0.369 5.002 4.651 1.00 . A A . 47 ARG O 1 1
3 2847 1 1 48 ASN C C -2.846 4.853 6.291 1.00 . A A . 48 ASN C 1 1
3 2848 1 1 48 ASN CA C -1.771 5.695 6.968 1.00 . A A . 48 ASN CA 1 1
3 2849 1 1 48 ASN CB C -2.375 6.465 8.151 1.00 . A A . 48 ASN CB 1 1
3 2850 1 1 48 ASN CG C -1.351 7.305 8.900 1.00 . A A . 48 ASN CG 1 1
3 2851 1 1 48 ASN H H -1.239 7.579 6.168 1.00 . A A . 48 ASN H 1 1
3 2852 1 1 48 ASN HA H -0.999 5.036 7.337 1.00 . A A . 48 ASN HA 1 1
3 2853 1 1 48 ASN HB2 H -3.150 7.122 7.782 1.00 . A A . 48 ASN HB2 1 1
3 2854 1 1 48 ASN HB3 H -2.811 5.760 8.845 1.00 . A A . 48 ASN HB3 1 1
3 2855 1 1 48 ASN HD21 H -2.301 6.990 10.622 1.00 . A A . 48 ASN HD21 1 1
3 2856 1 1 48 ASN HD22 H -0.873 7.968 10.712 1.00 . A A . 48 ASN HD22 1 1
3 2857 1 1 48 ASN N N -1.156 6.614 6.014 1.00 . A A . 48 ASN N 1 1
3 2858 1 1 48 ASN ND2 N -1.529 7.434 10.206 1.00 . A A . 48 ASN ND2 1 1
3 2859 1 1 48 ASN O O -2.987 3.658 6.566 1.00 . A A . 48 ASN O 1 1
3 2860 1 1 48 ASN OD1 O -0.407 7.837 8.315 1.00 . A A . 48 ASN OD1 1 1
3 2861 1 1 49 LYS C C -3.939 3.782 3.672 1.00 . A A . 49 LYS C 1 1
3 2862 1 1 49 LYS CA C -4.609 4.762 4.626 1.00 . A A . 49 LYS CA 1 1
3 2863 1 1 49 LYS CB C -5.495 5.738 3.849 1.00 . A A . 49 LYS CB 1 1
3 2864 1 1 49 LYS CD C -7.293 7.491 3.915 1.00 . A A . 49 LYS CD 1 1
3 2865 1 1 49 LYS CE C -8.363 8.161 4.764 1.00 . A A . 49 LYS CE 1 1
3 2866 1 1 49 LYS CG C -6.442 6.536 4.732 1.00 . A A . 49 LYS CG 1 1
3 2867 1 1 49 LYS H H -3.475 6.436 5.248 1.00 . A A . 49 LYS H 1 1
3 2868 1 1 49 LYS HA H -5.224 4.206 5.320 1.00 . A A . 49 LYS HA 1 1
3 2869 1 1 49 LYS HB2 H -4.863 6.433 3.319 1.00 . A A . 49 LYS HB2 1 1
3 2870 1 1 49 LYS HB3 H -6.083 5.182 3.136 1.00 . A A . 49 LYS HB3 1 1
3 2871 1 1 49 LYS HD2 H -6.657 8.252 3.492 1.00 . A A . 49 LYS HD2 1 1
3 2872 1 1 49 LYS HD3 H -7.774 6.938 3.119 1.00 . A A . 49 LYS HD3 1 1
3 2873 1 1 49 LYS HE2 H -8.899 8.869 4.151 1.00 . A A . 49 LYS HE2 1 1
3 2874 1 1 49 LYS HE3 H -9.047 7.403 5.117 1.00 . A A . 49 LYS HE3 1 1
3 2875 1 1 49 LYS HG2 H -7.089 5.853 5.262 1.00 . A A . 49 LYS HG2 1 1
3 2876 1 1 49 LYS HG3 H -5.860 7.105 5.442 1.00 . A A . 49 LYS HG3 1 1
3 2877 1 1 49 LYS HZ1 H -7.016 9.508 5.629 1.00 . A A . 49 LYS HZ1 1 1
3 2878 1 1 49 LYS HZ2 H -7.404 8.190 6.624 1.00 . A A . 49 LYS HZ2 1 1
3 2879 1 1 49 LYS HZ3 H -8.523 9.446 6.403 1.00 . A A . 49 LYS HZ3 1 1
3 2880 1 1 49 LYS N N -3.604 5.477 5.397 1.00 . A A . 49 LYS N 1 1
3 2881 1 1 49 LYS NZ N -7.787 8.875 5.935 1.00 . A A . 49 LYS NZ 1 1
3 2882 1 1 49 LYS O O -4.392 2.650 3.514 1.00 . A A . 49 LYS O 1 1
3 2883 1 1 50 ILE C C -1.572 2.127 2.880 1.00 . A A . 50 ILE C 1 1
3 2884 1 1 50 ILE CA C -2.071 3.372 2.155 1.00 . A A . 50 ILE CA 1 1
3 2885 1 1 50 ILE CB C -0.870 4.134 1.556 1.00 . A A . 50 ILE CB 1 1
3 2886 1 1 50 ILE CD1 C -0.220 6.253 0.289 1.00 . A A . 50 ILE CD1 1 1
3 2887 1 1 50 ILE CG1 C -1.346 5.402 0.840 1.00 . A A . 50 ILE CG1 1 1
3 2888 1 1 50 ILE CG2 C -0.095 3.240 0.598 1.00 . A A . 50 ILE CG2 1 1
3 2889 1 1 50 ILE H H -2.531 5.133 3.235 1.00 . A A . 50 ILE H 1 1
3 2890 1 1 50 ILE HA H -2.723 3.072 1.349 1.00 . A A . 50 ILE HA 1 1
3 2891 1 1 50 ILE HB H -0.208 4.411 2.362 1.00 . A A . 50 ILE HB 1 1
3 2892 1 1 50 ILE HD11 H 0.412 6.581 1.101 1.00 . A A . 50 ILE HD11 1 1
3 2893 1 1 50 ILE HD12 H -0.633 7.114 -0.216 1.00 . A A . 50 ILE HD12 1 1
3 2894 1 1 50 ILE HD13 H 0.363 5.672 -0.409 1.00 . A A . 50 ILE HD13 1 1
3 2895 1 1 50 ILE HG12 H -1.982 5.122 0.013 1.00 . A A . 50 ILE HG12 1 1
3 2896 1 1 50 ILE HG13 H -1.912 6.007 1.536 1.00 . A A . 50 ILE HG13 1 1
3 2897 1 1 50 ILE HG21 H -0.751 2.907 -0.195 1.00 . A A . 50 ILE HG21 1 1
3 2898 1 1 50 ILE HG22 H 0.285 2.384 1.135 1.00 . A A . 50 ILE HG22 1 1
3 2899 1 1 50 ILE HG23 H 0.728 3.795 0.176 1.00 . A A . 50 ILE HG23 1 1
3 2900 1 1 50 ILE N N -2.837 4.218 3.066 1.00 . A A . 50 ILE N 1 1
3 2901 1 1 50 ILE O O -1.609 1.023 2.335 1.00 . A A . 50 ILE O 1 1
3 2902 1 1 51 ALA C C -1.753 0.170 5.133 1.00 . A A . 51 ALA C 1 1
3 2903 1 1 51 ALA CA C -0.650 1.204 4.940 1.00 . A A . 51 ALA CA 1 1
3 2904 1 1 51 ALA CB C -0.150 1.711 6.284 1.00 . A A . 51 ALA CB 1 1
3 2905 1 1 51 ALA H H -1.104 3.221 4.488 1.00 . A A . 51 ALA H 1 1
3 2906 1 1 51 ALA HA H 0.177 0.738 4.425 1.00 . A A . 51 ALA HA 1 1
3 2907 1 1 51 ALA HB1 H -0.975 2.137 6.838 1.00 . A A . 51 ALA HB1 1 1
3 2908 1 1 51 ALA HB2 H 0.603 2.468 6.125 1.00 . A A . 51 ALA HB2 1 1
3 2909 1 1 51 ALA HB3 H 0.276 0.892 6.845 1.00 . A A . 51 ALA HB3 1 1
3 2910 1 1 51 ALA N N -1.121 2.311 4.118 1.00 . A A . 51 ALA N 1 1
3 2911 1 1 51 ALA O O -1.501 -1.032 5.097 1.00 . A A . 51 ALA O 1 1
3 2912 1 1 52 GLY C C -4.309 -1.068 4.183 1.00 . A A . 52 GLY C 1 1
3 2913 1 1 52 GLY CA C -4.116 -0.239 5.440 1.00 . A A . 52 GLY CA 1 1
3 2914 1 1 52 GLY H H -3.102 1.624 5.411 1.00 . A A . 52 GLY H 1 1
3 2915 1 1 52 GLY HA2 H -3.962 -0.901 6.279 1.00 . A A . 52 GLY HA2 1 1
3 2916 1 1 52 GLY HA3 H -5.005 0.350 5.613 1.00 . A A . 52 GLY HA3 1 1
3 2917 1 1 52 GLY N N -2.976 0.653 5.332 1.00 . A A . 52 GLY N 1 1
3 2918 1 1 52 GLY O O -4.495 -2.291 4.258 1.00 . A A . 52 GLY O 1 1
3 2919 1 1 53 TYR C C -3.263 -2.168 1.637 1.00 . A A . 53 TYR C 1 1
3 2920 1 1 53 TYR CA C -4.328 -1.085 1.739 1.00 . A A . 53 TYR CA 1 1
3 2921 1 1 53 TYR CB C -4.161 -0.096 0.577 1.00 . A A . 53 TYR CB 1 1
3 2922 1 1 53 TYR CD1 C -5.614 1.944 0.929 1.00 . A A . 53 TYR CD1 1 1
3 2923 1 1 53 TYR CD2 C -6.307 0.331 -0.684 1.00 . A A . 53 TYR CD2 1 1
3 2924 1 1 53 TYR CE1 C -6.723 2.715 0.641 1.00 . A A . 53 TYR CE1 1 1
3 2925 1 1 53 TYR CE2 C -7.420 1.098 -0.978 1.00 . A A . 53 TYR CE2 1 1
3 2926 1 1 53 TYR CG C -5.385 0.741 0.272 1.00 . A A . 53 TYR CG 1 1
3 2927 1 1 53 TYR CZ C -7.624 2.289 -0.311 1.00 . A A . 53 TYR CZ 1 1
3 2928 1 1 53 TYR H H -4.140 0.573 3.044 1.00 . A A . 53 TYR H 1 1
3 2929 1 1 53 TYR HA H -5.301 -1.548 1.671 1.00 . A A . 53 TYR HA 1 1
3 2930 1 1 53 TYR HB2 H -3.353 0.582 0.809 1.00 . A A . 53 TYR HB2 1 1
3 2931 1 1 53 TYR HB3 H -3.908 -0.648 -0.317 1.00 . A A . 53 TYR HB3 1 1
3 2932 1 1 53 TYR HD1 H -4.908 2.276 1.677 1.00 . A A . 53 TYR HD1 1 1
3 2933 1 1 53 TYR HD2 H -6.146 -0.602 -1.203 1.00 . A A . 53 TYR HD2 1 1
3 2934 1 1 53 TYR HE1 H -6.880 3.647 1.162 1.00 . A A . 53 TYR HE1 1 1
3 2935 1 1 53 TYR HE2 H -8.125 0.761 -1.723 1.00 . A A . 53 TYR HE2 1 1
3 2936 1 1 53 TYR HH H -8.471 3.986 -0.604 1.00 . A A . 53 TYR HH 1 1
3 2937 1 1 53 TYR N N -4.246 -0.404 3.028 1.00 . A A . 53 TYR N 1 1
3 2938 1 1 53 TYR O O -3.547 -3.277 1.197 1.00 . A A . 53 TYR O 1 1
3 2939 1 1 53 TYR OH O -8.727 3.059 -0.601 1.00 . A A . 53 TYR OH 1 1
3 2940 1 1 54 ILE C C -1.244 -4.101 2.658 1.00 . A A . 54 ILE C 1 1
3 2941 1 1 54 ILE CA C -0.921 -2.765 1.995 1.00 . A A . 54 ILE CA 1 1
3 2942 1 1 54 ILE CB C 0.348 -2.159 2.633 1.00 . A A . 54 ILE CB 1 1
3 2943 1 1 54 ILE CD1 C 2.070 -0.309 2.339 1.00 . A A . 54 ILE CD1 1 1
3 2944 1 1 54 ILE CG1 C 0.798 -0.942 1.826 1.00 . A A . 54 ILE CG1 1 1
3 2945 1 1 54 ILE CG2 C 1.466 -3.193 2.718 1.00 . A A . 54 ILE CG2 1 1
3 2946 1 1 54 ILE H H -1.901 -0.941 2.443 1.00 . A A . 54 ILE H 1 1
3 2947 1 1 54 ILE HA H -0.714 -2.943 0.950 1.00 . A A . 54 ILE HA 1 1
3 2948 1 1 54 ILE HB H 0.103 -1.846 3.637 1.00 . A A . 54 ILE HB 1 1
3 2949 1 1 54 ILE HD11 H 2.327 0.535 1.718 1.00 . A A . 54 ILE HD11 1 1
3 2950 1 1 54 ILE HD12 H 2.869 -1.036 2.310 1.00 . A A . 54 ILE HD12 1 1
3 2951 1 1 54 ILE HD13 H 1.923 0.024 3.355 1.00 . A A . 54 ILE HD13 1 1
3 2952 1 1 54 ILE HG12 H 0.968 -1.240 0.804 1.00 . A A . 54 ILE HG12 1 1
3 2953 1 1 54 ILE HG13 H 0.020 -0.193 1.853 1.00 . A A . 54 ILE HG13 1 1
3 2954 1 1 54 ILE HG21 H 1.155 -4.004 3.360 1.00 . A A . 54 ILE HG21 1 1
3 2955 1 1 54 ILE HG22 H 2.352 -2.731 3.124 1.00 . A A . 54 ILE HG22 1 1
3 2956 1 1 54 ILE HG23 H 1.677 -3.576 1.731 1.00 . A A . 54 ILE HG23 1 1
3 2957 1 1 54 ILE N N -2.047 -1.839 2.067 1.00 . A A . 54 ILE N 1 1
3 2958 1 1 54 ILE O O -1.125 -5.149 2.024 1.00 . A A . 54 ILE O 1 1
3 2959 1 1 55 THR C C -3.026 -6.114 3.852 1.00 . A A . 55 THR C 1 1
3 2960 1 1 55 THR CA C -2.029 -5.271 4.647 1.00 . A A . 55 THR CA 1 1
3 2961 1 1 55 THR CB C -2.639 -4.918 6.015 1.00 . A A . 55 THR CB 1 1
3 2962 1 1 55 THR CG2 C -1.798 -5.493 7.145 1.00 . A A . 55 THR CG2 1 1
3 2963 1 1 55 THR H H -1.691 -3.197 4.394 1.00 . A A . 55 THR H 1 1
3 2964 1 1 55 THR HA H -1.133 -5.852 4.815 1.00 . A A . 55 THR HA 1 1
3 2965 1 1 55 THR HB H -3.632 -5.337 6.073 1.00 . A A . 55 THR HB 1 1
3 2966 1 1 55 THR HG1 H -3.481 -3.161 5.650 1.00 . A A . 55 THR HG1 1 1
3 2967 1 1 55 THR HG21 H -0.805 -5.072 7.104 1.00 . A A . 55 THR HG21 1 1
3 2968 1 1 55 THR HG22 H -1.738 -6.566 7.038 1.00 . A A . 55 THR HG22 1 1
3 2969 1 1 55 THR HG23 H -2.255 -5.251 8.094 1.00 . A A . 55 THR HG23 1 1
3 2970 1 1 55 THR N N -1.655 -4.062 3.925 1.00 . A A . 55 THR N 1 1
3 2971 1 1 55 THR O O -2.830 -7.317 3.664 1.00 . A A . 55 THR O 1 1
3 2972 1 1 55 THR OG1 O -2.721 -3.489 6.151 1.00 . A A . 55 THR OG1 1 1
3 2973 1 1 56 ARG C C -4.599 -6.729 1.289 1.00 . A A . 56 ARG C 1 1
3 2974 1 1 56 ARG CA C -5.119 -6.172 2.616 1.00 . A A . 56 ARG CA 1 1
3 2975 1 1 56 ARG CB C -6.320 -5.257 2.382 1.00 . A A . 56 ARG CB 1 1
3 2976 1 1 56 ARG CD C -8.234 -3.997 3.410 1.00 . A A . 56 ARG CD 1 1
3 2977 1 1 56 ARG CG C -6.926 -4.721 3.667 1.00 . A A . 56 ARG CG 1 1
3 2978 1 1 56 ARG CZ C -9.887 -3.749 5.229 1.00 . A A . 56 ARG CZ 1 1
3 2979 1 1 56 ARG H H -4.131 -4.491 3.458 1.00 . A A . 56 ARG H 1 1
3 2980 1 1 56 ARG HA H -5.434 -7.003 3.232 1.00 . A A . 56 ARG HA 1 1
3 2981 1 1 56 ARG HB2 H -6.008 -4.419 1.776 1.00 . A A . 56 ARG HB2 1 1
3 2982 1 1 56 ARG HB3 H -7.081 -5.812 1.854 1.00 . A A . 56 ARG HB3 1 1
3 2983 1 1 56 ARG HD2 H -8.069 -3.233 2.666 1.00 . A A . 56 ARG HD2 1 1
3 2984 1 1 56 ARG HD3 H -8.958 -4.708 3.038 1.00 . A A . 56 ARG HD3 1 1
3 2985 1 1 56 ARG HE H -8.259 -2.603 4.989 1.00 . A A . 56 ARG HE 1 1
3 2986 1 1 56 ARG HG2 H -7.112 -5.548 4.337 1.00 . A A . 56 ARG HG2 1 1
3 2987 1 1 56 ARG HG3 H -6.227 -4.035 4.125 1.00 . A A . 56 ARG HG3 1 1
3 2988 1 1 56 ARG HH11 H -10.181 -5.382 4.052 1.00 . A A . 56 ARG HH11 1 1
3 2989 1 1 56 ARG HH12 H -11.394 -5.114 5.276 1.00 . A A . 56 ARG HH12 1 1
3 2990 1 1 56 ARG HH21 H -9.850 -2.242 6.589 1.00 . A A . 56 ARG HH21 1 1
3 2991 1 1 56 ARG HH22 H -11.185 -3.346 6.731 1.00 . A A . 56 ARG HH22 1 1
3 2992 1 1 56 ARG N N -4.070 -5.466 3.344 1.00 . A A . 56 ARG N 1 1
3 2993 1 1 56 ARG NE N -8.763 -3.371 4.622 1.00 . A A . 56 ARG NE 1 1
3 2994 1 1 56 ARG NH1 N -10.538 -4.834 4.820 1.00 . A A . 56 ARG NH1 1 1
3 2995 1 1 56 ARG NH2 N -10.346 -3.059 6.264 1.00 . A A . 56 ARG NH2 1 1
3 2996 1 1 56 ARG O O -4.901 -7.867 0.927 1.00 . A A . 56 ARG O 1 1
3 2997 1 1 57 ILE C C -2.332 -7.600 -0.462 1.00 . A A . 57 ILE C 1 1
3 2998 1 1 57 ILE CA C -3.225 -6.381 -0.686 1.00 . A A . 57 ILE CA 1 1
3 2999 1 1 57 ILE CB C -2.403 -5.258 -1.368 1.00 . A A . 57 ILE CB 1 1
3 3000 1 1 57 ILE CD1 C -2.576 -2.897 -2.329 1.00 . A A . 57 ILE CD1 1 1
3 3001 1 1 57 ILE CG1 C -3.315 -4.086 -1.746 1.00 . A A . 57 ILE CG1 1 1
3 3002 1 1 57 ILE CG2 C -1.677 -5.788 -2.601 1.00 . A A . 57 ILE CG2 1 1
3 3003 1 1 57 ILE H H -3.604 -5.036 0.908 1.00 . A A . 57 ILE H 1 1
3 3004 1 1 57 ILE HA H -4.034 -6.659 -1.347 1.00 . A A . 57 ILE HA 1 1
3 3005 1 1 57 ILE HB H -1.660 -4.913 -0.667 1.00 . A A . 57 ILE HB 1 1
3 3006 1 1 57 ILE HD11 H -1.844 -2.542 -1.619 1.00 . A A . 57 ILE HD11 1 1
3 3007 1 1 57 ILE HD12 H -3.280 -2.108 -2.544 1.00 . A A . 57 ILE HD12 1 1
3 3008 1 1 57 ILE HD13 H -2.079 -3.194 -3.241 1.00 . A A . 57 ILE HD13 1 1
3 3009 1 1 57 ILE HG12 H -4.032 -4.419 -2.480 1.00 . A A . 57 ILE HG12 1 1
3 3010 1 1 57 ILE HG13 H -3.840 -3.750 -0.864 1.00 . A A . 57 ILE HG13 1 1
3 3011 1 1 57 ILE HG21 H -0.999 -6.576 -2.310 1.00 . A A . 57 ILE HG21 1 1
3 3012 1 1 57 ILE HG22 H -1.120 -4.987 -3.064 1.00 . A A . 57 ILE HG22 1 1
3 3013 1 1 57 ILE HG23 H -2.400 -6.177 -3.304 1.00 . A A . 57 ILE HG23 1 1
3 3014 1 1 57 ILE N N -3.807 -5.938 0.577 1.00 . A A . 57 ILE N 1 1
3 3015 1 1 57 ILE O O -2.397 -8.573 -1.211 1.00 . A A . 57 ILE O 1 1
3 3016 1 1 58 ILE C C -1.400 -9.935 1.222 1.00 . A A . 58 ILE C 1 1
3 3017 1 1 58 ILE CA C -0.625 -8.657 0.909 1.00 . A A . 58 ILE CA 1 1
3 3018 1 1 58 ILE CB C 0.300 -8.306 2.094 1.00 . A A . 58 ILE CB 1 1
3 3019 1 1 58 ILE CD1 C 2.136 -6.702 2.826 1.00 . A A . 58 ILE CD1 1 1
3 3020 1 1 58 ILE CG1 C 1.220 -7.147 1.710 1.00 . A A . 58 ILE CG1 1 1
3 3021 1 1 58 ILE CG2 C 1.115 -9.521 2.526 1.00 . A A . 58 ILE CG2 1 1
3 3022 1 1 58 ILE H H -1.527 -6.755 1.164 1.00 . A A . 58 ILE H 1 1
3 3023 1 1 58 ILE HA H -0.006 -8.835 0.042 1.00 . A A . 58 ILE HA 1 1
3 3024 1 1 58 ILE HB H -0.318 -8.007 2.925 1.00 . A A . 58 ILE HB 1 1
3 3025 1 1 58 ILE HD11 H 2.794 -7.513 3.094 1.00 . A A . 58 ILE HD11 1 1
3 3026 1 1 58 ILE HD12 H 1.544 -6.419 3.684 1.00 . A A . 58 ILE HD12 1 1
3 3027 1 1 58 ILE HD13 H 2.721 -5.856 2.498 1.00 . A A . 58 ILE HD13 1 1
3 3028 1 1 58 ILE HG12 H 1.839 -7.448 0.876 1.00 . A A . 58 ILE HG12 1 1
3 3029 1 1 58 ILE HG13 H 0.618 -6.300 1.415 1.00 . A A . 58 ILE HG13 1 1
3 3030 1 1 58 ILE HG21 H 1.698 -9.881 1.692 1.00 . A A . 58 ILE HG21 1 1
3 3031 1 1 58 ILE HG22 H 0.447 -10.302 2.862 1.00 . A A . 58 ILE HG22 1 1
3 3032 1 1 58 ILE HG23 H 1.776 -9.242 3.333 1.00 . A A . 58 ILE HG23 1 1
3 3033 1 1 58 ILE N N -1.525 -7.556 0.591 1.00 . A A . 58 ILE N 1 1
3 3034 1 1 58 ILE O O -1.028 -11.015 0.767 1.00 . A A . 58 ILE O 1 1
3 3035 1 1 59 SER C C -3.958 -11.569 1.064 1.00 . A A . 59 SER C 1 1
3 3036 1 1 59 SER CA C -3.305 -10.974 2.315 1.00 . A A . 59 SER CA 1 1
3 3037 1 1 59 SER CB C -4.360 -10.612 3.373 1.00 . A A . 59 SER CB 1 1
3 3038 1 1 59 SER H H -2.736 -8.926 2.328 1.00 . A A . 59 SER H 1 1
3 3039 1 1 59 SER HA H -2.644 -11.717 2.732 1.00 . A A . 59 SER HA 1 1
3 3040 1 1 59 SER HB2 H -5.029 -11.448 3.508 1.00 . A A . 59 SER HB2 1 1
3 3041 1 1 59 SER HB3 H -3.863 -10.398 4.308 1.00 . A A . 59 SER HB3 1 1
3 3042 1 1 59 SER HG H -4.843 -9.170 2.120 1.00 . A A . 59 SER HG 1 1
3 3043 1 1 59 SER N N -2.488 -9.812 1.977 1.00 . A A . 59 SER N 1 1
3 3044 1 1 59 SER O O -4.279 -12.757 1.024 1.00 . A A . 59 SER O 1 1
3 3045 1 1 59 SER OG O -5.125 -9.477 2.994 1.00 . A A . 59 SER OG 1 1
3 3046 1 1 60 GLN C C -3.569 -11.759 -2.131 1.00 . A A . 60 GLN C 1 1
3 3047 1 1 60 GLN CA C -4.674 -11.203 -1.235 1.00 . A A . 60 GLN CA 1 1
3 3048 1 1 60 GLN CB C -5.389 -10.063 -1.960 1.00 . A A . 60 GLN CB 1 1
3 3049 1 1 60 GLN CD C -7.219 -8.326 -1.923 1.00 . A A . 60 GLN CD 1 1
3 3050 1 1 60 GLN CG C -6.586 -9.508 -1.209 1.00 . A A . 60 GLN CG 1 1
3 3051 1 1 60 GLN H H -3.891 -9.796 0.139 1.00 . A A . 60 GLN H 1 1
3 3052 1 1 60 GLN HA H -5.384 -11.991 -1.029 1.00 . A A . 60 GLN HA 1 1
3 3053 1 1 60 GLN HB2 H -4.688 -9.258 -2.118 1.00 . A A . 60 GLN HB2 1 1
3 3054 1 1 60 GLN HB3 H -5.733 -10.422 -2.919 1.00 . A A . 60 GLN HB3 1 1
3 3055 1 1 60 GLN HE21 H -6.671 -9.063 -3.690 1.00 . A A . 60 GLN HE21 1 1
3 3056 1 1 60 GLN HE22 H -7.534 -7.563 -3.733 1.00 . A A . 60 GLN HE22 1 1
3 3057 1 1 60 GLN HG2 H -7.325 -10.288 -1.105 1.00 . A A . 60 GLN HG2 1 1
3 3058 1 1 60 GLN HG3 H -6.264 -9.185 -0.231 1.00 . A A . 60 GLN HG3 1 1
3 3059 1 1 60 GLN N N -4.133 -10.742 0.038 1.00 . A A . 60 GLN N 1 1
3 3060 1 1 60 GLN NE2 N -7.131 -8.315 -3.247 1.00 . A A . 60 GLN NE2 1 1
3 3061 1 1 60 GLN O O -3.814 -12.627 -2.968 1.00 . A A . 60 GLN O 1 1
3 3062 1 1 60 GLN OE1 O -7.785 -7.431 -1.290 1.00 . A A . 60 GLN OE1 1 1
3 3063 1 1 61 GLN C C -0.568 -12.904 -2.334 1.00 . A A . 61 GLN C 1 1
3 3064 1 1 61 GLN CA C -1.239 -11.615 -2.806 1.00 . A A . 61 GLN CA 1 1
3 3065 1 1 61 GLN CB C -0.221 -10.474 -2.846 1.00 . A A . 61 GLN CB 1 1
3 3066 1 1 61 GLN CD C 1.903 -9.543 -3.861 1.00 . A A . 61 GLN CD 1 1
3 3067 1 1 61 GLN CG C 0.911 -10.691 -3.841 1.00 . A A . 61 GLN CG 1 1
3 3068 1 1 61 GLN H H -2.217 -10.604 -1.227 1.00 . A A . 61 GLN H 1 1
3 3069 1 1 61 GLN HA H -1.626 -11.770 -3.802 1.00 . A A . 61 GLN HA 1 1
3 3070 1 1 61 GLN HB2 H -0.731 -9.561 -3.107 1.00 . A A . 61 GLN HB2 1 1
3 3071 1 1 61 GLN HB3 H 0.213 -10.363 -1.863 1.00 . A A . 61 GLN HB3 1 1
3 3072 1 1 61 GLN HE21 H 2.294 -9.882 -5.775 1.00 . A A . 61 GLN HE21 1 1
3 3073 1 1 61 GLN HE22 H 3.154 -8.571 -5.053 1.00 . A A . 61 GLN HE22 1 1
3 3074 1 1 61 GLN HG2 H 1.435 -11.595 -3.577 1.00 . A A . 61 GLN HG2 1 1
3 3075 1 1 61 GLN HG3 H 0.486 -10.797 -4.829 1.00 . A A . 61 GLN HG3 1 1
3 3076 1 1 61 GLN N N -2.359 -11.251 -1.949 1.00 . A A . 61 GLN N 1 1
3 3077 1 1 61 GLN NE2 N 2.515 -9.311 -5.012 1.00 . A A . 61 GLN NE2 1 1
3 3078 1 1 61 GLN O O -0.103 -13.699 -3.151 1.00 . A A . 61 GLN O 1 1
3 3079 1 1 61 GLN OE1 O 2.122 -8.876 -2.853 1.00 . A A . 61 GLN OE1 1 1
3 3080 1 1 62 LYS C C -0.623 -15.555 -0.877 1.00 . A A . 62 LYS C 1 1
3 3081 1 1 62 LYS CA C 0.128 -14.293 -0.463 1.00 . A A . 62 LYS CA 1 1
3 3082 1 1 62 LYS CB C 0.200 -14.208 1.065 1.00 . A A . 62 LYS CB 1 1
3 3083 1 1 62 LYS CD C 0.920 -15.316 3.218 1.00 . A A . 62 LYS CD 1 1
3 3084 1 1 62 LYS CE C -0.475 -15.298 3.818 1.00 . A A . 62 LYS CE 1 1
3 3085 1 1 62 LYS CG C 0.885 -15.411 1.701 1.00 . A A . 62 LYS CG 1 1
3 3086 1 1 62 LYS H H -0.909 -12.443 -0.416 1.00 . A A . 62 LYS H 1 1
3 3087 1 1 62 LYS HA H 1.132 -14.343 -0.858 1.00 . A A . 62 LYS HA 1 1
3 3088 1 1 62 LYS HB2 H 0.747 -13.319 1.344 1.00 . A A . 62 LYS HB2 1 1
3 3089 1 1 62 LYS HB3 H -0.804 -14.144 1.459 1.00 . A A . 62 LYS HB3 1 1
3 3090 1 1 62 LYS HD2 H 1.457 -16.167 3.609 1.00 . A A . 62 LYS HD2 1 1
3 3091 1 1 62 LYS HD3 H 1.434 -14.406 3.498 1.00 . A A . 62 LYS HD3 1 1
3 3092 1 1 62 LYS HE2 H -0.990 -14.414 3.474 1.00 . A A . 62 LYS HE2 1 1
3 3093 1 1 62 LYS HE3 H -1.007 -16.177 3.486 1.00 . A A . 62 LYS HE3 1 1
3 3094 1 1 62 LYS HG2 H 0.346 -16.303 1.420 1.00 . A A . 62 LYS HG2 1 1
3 3095 1 1 62 LYS HG3 H 1.897 -15.472 1.328 1.00 . A A . 62 LYS HG3 1 1
3 3096 1 1 62 LYS HZ1 H 0.128 -14.487 5.648 1.00 . A A . 62 LYS HZ1 1 1
3 3097 1 1 62 LYS HZ2 H -0.024 -16.176 5.662 1.00 . A A . 62 LYS HZ2 1 1
3 3098 1 1 62 LYS HZ3 H -1.408 -15.202 5.682 1.00 . A A . 62 LYS HZ3 1 1
3 3099 1 1 62 LYS N N -0.511 -13.106 -1.023 1.00 . A A . 62 LYS N 1 1
3 3100 1 1 62 LYS NZ N -0.441 -15.288 5.305 1.00 . A A . 62 LYS NZ 1 1
3 3101 1 1 62 LYS O O -0.115 -16.296 -1.745 1.00 . A A . 62 LYS O 1 1
3 3102 1 1 62 LYS OXT O -1.726 -15.794 -0.339 1.00 . A A . 62 LYS OXT 1 1
4 3103 1 1 1 MET C C -16.745 14.865 -1.905 1.00 . A A . 1 MET C 1 1
4 3104 1 1 1 MET CA C -16.691 16.369 -2.136 1.00 . A A . 1 MET CA 1 1
4 3105 1 1 1 MET CB C -15.764 17.038 -1.112 1.00 . A A . 1 MET CB 1 1
4 3106 1 1 1 MET CE C -16.037 17.518 3.024 1.00 . A A . 1 MET CE 1 1
4 3107 1 1 1 MET CG C -16.243 16.928 0.327 1.00 . A A . 1 MET CG 1 1
4 3108 1 1 1 MET H1 H -18.024 17.966 -2.297 1.00 . A A . 1 MET H1 1 1
4 3109 1 1 1 MET H2 H -18.455 16.820 -1.119 1.00 . A A . 1 MET H2 1 1
4 3110 1 1 1 MET H3 H -18.671 16.470 -2.764 1.00 . A A . 1 MET H3 1 1
4 3111 1 1 1 MET HA H -16.300 16.546 -3.128 1.00 . A A . 1 MET HA 1 1
4 3112 1 1 1 MET HB2 H -14.789 16.580 -1.176 1.00 . A A . 1 MET HB2 1 1
4 3113 1 1 1 MET HB3 H -15.673 18.086 -1.358 1.00 . A A . 1 MET HB3 1 1
4 3114 1 1 1 MET HE1 H -16.165 16.464 3.220 1.00 . A A . 1 MET HE1 1 1
4 3115 1 1 1 MET HE2 H -17.005 17.988 2.939 1.00 . A A . 1 MET HE2 1 1
4 3116 1 1 1 MET HE3 H -15.488 17.972 3.837 1.00 . A A . 1 MET HE3 1 1
4 3117 1 1 1 MET HG2 H -17.219 17.387 0.405 1.00 . A A . 1 MET HG2 1 1
4 3118 1 1 1 MET HG3 H -16.318 15.883 0.588 1.00 . A A . 1 MET HG3 1 1
4 3119 1 1 1 MET N N -18.052 16.947 -2.073 1.00 . A A . 1 MET N 1 1
4 3120 1 1 1 MET O O -17.583 14.370 -1.151 1.00 . A A . 1 MET O 1 1
4 3121 1 1 1 MET SD S -15.132 17.739 1.495 1.00 . A A . 1 MET SD 1 1
4 3122 1 1 2 GLY C C -15.071 12.117 -3.655 1.00 . A A . 2 GLY C 1 1
4 3123 1 1 2 GLY CA C -15.835 12.704 -2.490 1.00 . A A . 2 GLY CA 1 1
4 3124 1 1 2 GLY H H -15.197 14.614 -3.144 1.00 . A A . 2 GLY H 1 1
4 3125 1 1 2 GLY HA2 H -15.362 12.405 -1.565 1.00 . A A . 2 GLY HA2 1 1
4 3126 1 1 2 GLY HA3 H -16.847 12.332 -2.507 1.00 . A A . 2 GLY HA3 1 1
4 3127 1 1 2 GLY N N -15.856 14.149 -2.571 1.00 . A A . 2 GLY N 1 1
4 3128 1 1 2 GLY O O -15.532 12.167 -4.796 1.00 . A A . 2 GLY O 1 1
4 3129 1 1 3 ASN C C -13.345 9.708 -4.907 1.00 . A A . 3 ASN C 1 1
4 3130 1 1 3 ASN CA C -13.007 11.116 -4.434 1.00 . A A . 3 ASN CA 1 1
4 3131 1 1 3 ASN CB C -11.552 11.164 -3.961 1.00 . A A . 3 ASN CB 1 1
4 3132 1 1 3 ASN CG C -10.569 10.807 -5.061 1.00 . A A . 3 ASN CG 1 1
4 3133 1 1 3 ASN H H -13.637 11.451 -2.435 1.00 . A A . 3 ASN H 1 1
4 3134 1 1 3 ASN HA H -13.122 11.791 -5.265 1.00 . A A . 3 ASN HA 1 1
4 3135 1 1 3 ASN HB2 H -11.326 12.159 -3.612 1.00 . A A . 3 ASN HB2 1 1
4 3136 1 1 3 ASN HB3 H -11.425 10.463 -3.149 1.00 . A A . 3 ASN HB3 1 1
4 3137 1 1 3 ASN HD21 H -10.614 8.895 -4.526 1.00 . A A . 3 ASN HD21 1 1
4 3138 1 1 3 ASN HD22 H -9.590 9.275 -5.865 1.00 . A A . 3 ASN HD22 1 1
4 3139 1 1 3 ASN N N -13.902 11.567 -3.377 1.00 . A A . 3 ASN N 1 1
4 3140 1 1 3 ASN ND2 N -10.221 9.532 -5.160 1.00 . A A . 3 ASN ND2 1 1
4 3141 1 1 3 ASN O O -12.981 8.718 -4.267 1.00 . A A . 3 ASN O 1 1
4 3142 1 1 3 ASN OD1 O -10.123 11.673 -5.813 1.00 . A A . 3 ASN OD1 1 1
4 3143 1 1 4 ILE C C -13.182 8.218 -7.784 1.00 . A A . 4 ILE C 1 1
4 3144 1 1 4 ILE CA C -14.245 8.354 -6.705 1.00 . A A . 4 ILE CA 1 1
4 3145 1 1 4 ILE CB C -15.656 8.191 -7.332 1.00 . A A . 4 ILE CB 1 1
4 3146 1 1 4 ILE CD1 C -16.306 10.642 -7.799 1.00 . A A . 4 ILE CD1 1 1
4 3147 1 1 4 ILE CG1 C -15.960 9.283 -8.378 1.00 . A A . 4 ILE CG1 1 1
4 3148 1 1 4 ILE CG2 C -16.720 8.177 -6.242 1.00 . A A . 4 ILE CG2 1 1
4 3149 1 1 4 ILE H H -14.443 10.441 -6.408 1.00 . A A . 4 ILE H 1 1
4 3150 1 1 4 ILE HA H -14.100 7.567 -5.976 1.00 . A A . 4 ILE HA 1 1
4 3151 1 1 4 ILE HB H -15.683 7.227 -7.820 1.00 . A A . 4 ILE HB 1 1
4 3152 1 1 4 ILE HD11 H -17.140 10.538 -7.124 1.00 . A A . 4 ILE HD11 1 1
4 3153 1 1 4 ILE HD12 H -16.572 11.317 -8.599 1.00 . A A . 4 ILE HD12 1 1
4 3154 1 1 4 ILE HD13 H -15.454 11.035 -7.263 1.00 . A A . 4 ILE HD13 1 1
4 3155 1 1 4 ILE HG12 H -15.099 9.411 -9.014 1.00 . A A . 4 ILE HG12 1 1
4 3156 1 1 4 ILE HG13 H -16.798 8.960 -8.982 1.00 . A A . 4 ILE HG13 1 1
4 3157 1 1 4 ILE HG21 H -16.541 7.348 -5.576 1.00 . A A . 4 ILE HG21 1 1
4 3158 1 1 4 ILE HG22 H -17.695 8.074 -6.693 1.00 . A A . 4 ILE HG22 1 1
4 3159 1 1 4 ILE HG23 H -16.677 9.102 -5.685 1.00 . A A . 4 ILE HG23 1 1
4 3160 1 1 4 ILE N N -14.052 9.626 -6.024 1.00 . A A . 4 ILE N 1 1
4 3161 1 1 4 ILE O O -12.635 9.230 -8.229 1.00 . A A . 4 ILE O 1 1
4 3162 1 1 5 ARG C C -10.468 6.913 -8.287 1.00 . A A . 5 ARG C 1 1
4 3163 1 1 5 ARG CA C -11.760 6.682 -9.069 1.00 . A A . 5 ARG CA 1 1
4 3164 1 1 5 ARG CB C -11.794 7.524 -10.365 1.00 . A A . 5 ARG CB 1 1
4 3165 1 1 5 ARG CD C -9.367 7.680 -11.091 1.00 . A A . 5 ARG CD 1 1
4 3166 1 1 5 ARG CG C -10.752 7.127 -11.408 1.00 . A A . 5 ARG CG 1 1
4 3167 1 1 5 ARG CZ C -8.725 10.027 -10.635 1.00 . A A . 5 ARG CZ 1 1
4 3168 1 1 5 ARG H H -13.488 6.243 -7.919 1.00 . A A . 5 ARG H 1 1
4 3169 1 1 5 ARG HA H -11.817 5.634 -9.331 1.00 . A A . 5 ARG HA 1 1
4 3170 1 1 5 ARG HB2 H -12.771 7.427 -10.812 1.00 . A A . 5 ARG HB2 1 1
4 3171 1 1 5 ARG HB3 H -11.633 8.561 -10.105 1.00 . A A . 5 ARG HB3 1 1
4 3172 1 1 5 ARG HD2 H -9.187 7.572 -10.032 1.00 . A A . 5 ARG HD2 1 1
4 3173 1 1 5 ARG HD3 H -8.632 7.103 -11.636 1.00 . A A . 5 ARG HD3 1 1
4 3174 1 1 5 ARG HE H -9.457 9.346 -12.381 1.00 . A A . 5 ARG HE 1 1
4 3175 1 1 5 ARG HG2 H -10.694 6.050 -11.448 1.00 . A A . 5 ARG HG2 1 1
4 3176 1 1 5 ARG HG3 H -11.067 7.505 -12.371 1.00 . A A . 5 ARG HG3 1 1
4 3177 1 1 5 ARG HH11 H -8.754 8.857 -8.980 1.00 . A A . 5 ARG HH11 1 1
4 3178 1 1 5 ARG HH12 H -8.166 10.476 -8.731 1.00 . A A . 5 ARG HH12 1 1
4 3179 1 1 5 ARG HH21 H -8.640 11.473 -12.063 1.00 . A A . 5 ARG HH21 1 1
4 3180 1 1 5 ARG HH22 H -8.076 11.941 -10.484 1.00 . A A . 5 ARG HH22 1 1
4 3181 1 1 5 ARG N N -12.901 6.982 -8.200 1.00 . A A . 5 ARG N 1 1
4 3182 1 1 5 ARG NE N -9.221 9.093 -11.450 1.00 . A A . 5 ARG NE 1 1
4 3183 1 1 5 ARG NH1 N -8.529 9.761 -9.348 1.00 . A A . 5 ARG NH1 1 1
4 3184 1 1 5 ARG NH2 N -8.464 11.246 -11.093 1.00 . A A . 5 ARG NH2 1 1
4 3185 1 1 5 ARG O O -10.135 8.042 -7.937 1.00 . A A . 5 ARG O 1 1
4 3186 1 1 6 THR C C -7.657 4.737 -7.294 1.00 . A A . 6 THR C 1 1
4 3187 1 1 6 THR CA C -8.576 5.952 -7.152 1.00 . A A . 6 THR CA 1 1
4 3188 1 1 6 THR CB C -9.019 6.132 -5.679 1.00 . A A . 6 THR CB 1 1
4 3189 1 1 6 THR CG2 C -9.786 4.913 -5.175 1.00 . A A . 6 THR CG2 1 1
4 3190 1 1 6 THR H H -9.995 4.970 -8.388 1.00 . A A . 6 THR H 1 1
4 3191 1 1 6 THR HA H -8.029 6.837 -7.446 1.00 . A A . 6 THR HA 1 1
4 3192 1 1 6 THR HB H -9.675 6.988 -5.628 1.00 . A A . 6 THR HB 1 1
4 3193 1 1 6 THR HG1 H -7.345 5.574 -4.801 1.00 . A A . 6 THR HG1 1 1
4 3194 1 1 6 THR HG21 H -9.160 4.037 -5.253 1.00 . A A . 6 THR HG21 1 1
4 3195 1 1 6 THR HG22 H -10.676 4.775 -5.770 1.00 . A A . 6 THR HG22 1 1
4 3196 1 1 6 THR HG23 H -10.064 5.065 -4.141 1.00 . A A . 6 THR HG23 1 1
4 3197 1 1 6 THR N N -9.738 5.847 -8.014 1.00 . A A . 6 THR N 1 1
4 3198 1 1 6 THR O O -6.933 4.379 -6.366 1.00 . A A . 6 THR O 1 1
4 3199 1 1 6 THR OG1 O -7.887 6.370 -4.837 1.00 . A A . 6 THR OG1 1 1
4 3200 1 1 7 SER C C -5.277 3.538 -8.727 1.00 . A A . 7 SER C 1 1
4 3201 1 1 7 SER CA C -6.726 3.034 -8.768 1.00 . A A . 7 SER CA 1 1
4 3202 1 1 7 SER CB C -7.053 2.424 -10.137 1.00 . A A . 7 SER CB 1 1
4 3203 1 1 7 SER H H -8.256 4.443 -9.185 1.00 . A A . 7 SER H 1 1
4 3204 1 1 7 SER HA H -6.859 2.285 -8.001 1.00 . A A . 7 SER HA 1 1
4 3205 1 1 7 SER HB2 H -8.102 2.164 -10.169 1.00 . A A . 7 SER HB2 1 1
4 3206 1 1 7 SER HB3 H -6.843 3.150 -10.906 1.00 . A A . 7 SER HB3 1 1
4 3207 1 1 7 SER HG H -5.999 1.256 -11.311 1.00 . A A . 7 SER HG 1 1
4 3208 1 1 7 SER N N -7.640 4.137 -8.482 1.00 . A A . 7 SER N 1 1
4 3209 1 1 7 SER O O -4.327 2.757 -8.664 1.00 . A A . 7 SER O 1 1
4 3210 1 1 7 SER OG O -6.290 1.257 -10.390 1.00 . A A . 7 SER OG 1 1
4 3211 1 1 8 PHE C C -3.117 5.098 -7.350 1.00 . A A . 8 PHE C 1 1
4 3212 1 1 8 PHE CA C -3.835 5.516 -8.634 1.00 . A A . 8 PHE CA 1 1
4 3213 1 1 8 PHE CB C -4.032 7.038 -8.669 1.00 . A A . 8 PHE CB 1 1
4 3214 1 1 8 PHE CD1 C -1.728 7.753 -9.388 1.00 . A A . 8 PHE CD1 1 1
4 3215 1 1 8 PHE CD2 C -2.641 8.691 -7.395 1.00 . A A . 8 PHE CD2 1 1
4 3216 1 1 8 PHE CE1 C -0.576 8.497 -9.213 1.00 . A A . 8 PHE CE1 1 1
4 3217 1 1 8 PHE CE2 C -1.492 9.438 -7.215 1.00 . A A . 8 PHE CE2 1 1
4 3218 1 1 8 PHE CG C -2.773 7.842 -8.481 1.00 . A A . 8 PHE CG 1 1
4 3219 1 1 8 PHE CZ C -0.459 9.341 -8.124 1.00 . A A . 8 PHE CZ 1 1
4 3220 1 1 8 PHE H H -5.931 5.418 -8.822 1.00 . A A . 8 PHE H 1 1
4 3221 1 1 8 PHE HA H -3.240 5.217 -9.485 1.00 . A A . 8 PHE HA 1 1
4 3222 1 1 8 PHE HB2 H -4.454 7.315 -9.624 1.00 . A A . 8 PHE HB2 1 1
4 3223 1 1 8 PHE HB3 H -4.722 7.318 -7.887 1.00 . A A . 8 PHE HB3 1 1
4 3224 1 1 8 PHE HD1 H -1.820 7.095 -10.239 1.00 . A A . 8 PHE HD1 1 1
4 3225 1 1 8 PHE HD2 H -3.449 8.767 -6.681 1.00 . A A . 8 PHE HD2 1 1
4 3226 1 1 8 PHE HE1 H 0.231 8.419 -9.926 1.00 . A A . 8 PHE HE1 1 1
4 3227 1 1 8 PHE HE2 H -1.403 10.096 -6.365 1.00 . A A . 8 PHE HE2 1 1
4 3228 1 1 8 PHE HZ H 0.439 9.924 -7.986 1.00 . A A . 8 PHE HZ 1 1
4 3229 1 1 8 PHE N N -5.132 4.862 -8.739 1.00 . A A . 8 PHE N 1 1
4 3230 1 1 8 PHE O O -1.924 4.800 -7.370 1.00 . A A . 8 PHE O 1 1
4 3231 1 1 9 VAL C C -2.890 3.224 -4.918 1.00 . A A . 9 VAL C 1 1
4 3232 1 1 9 VAL CA C -3.266 4.706 -4.952 1.00 . A A . 9 VAL CA 1 1
4 3233 1 1 9 VAL CB C -4.210 5.048 -3.772 1.00 . A A . 9 VAL CB 1 1
4 3234 1 1 9 VAL CG1 C -5.422 4.128 -3.732 1.00 . A A . 9 VAL CG1 1 1
4 3235 1 1 9 VAL CG2 C -3.456 5.006 -2.456 1.00 . A A . 9 VAL CG2 1 1
4 3236 1 1 9 VAL H H -4.813 5.253 -6.293 1.00 . A A . 9 VAL H 1 1
4 3237 1 1 9 VAL HA H -2.363 5.289 -4.838 1.00 . A A . 9 VAL HA 1 1
4 3238 1 1 9 VAL HB H -4.570 6.056 -3.915 1.00 . A A . 9 VAL HB 1 1
4 3239 1 1 9 VAL HG11 H -5.093 3.103 -3.641 1.00 . A A . 9 VAL HG11 1 1
4 3240 1 1 9 VAL HG12 H -5.991 4.244 -4.642 1.00 . A A . 9 VAL HG12 1 1
4 3241 1 1 9 VAL HG13 H -6.043 4.384 -2.885 1.00 . A A . 9 VAL HG13 1 1
4 3242 1 1 9 VAL HG21 H -2.645 5.720 -2.485 1.00 . A A . 9 VAL HG21 1 1
4 3243 1 1 9 VAL HG22 H -3.059 4.015 -2.302 1.00 . A A . 9 VAL HG22 1 1
4 3244 1 1 9 VAL HG23 H -4.127 5.255 -1.647 1.00 . A A . 9 VAL HG23 1 1
4 3245 1 1 9 VAL N N -3.854 5.055 -6.241 1.00 . A A . 9 VAL N 1 1
4 3246 1 1 9 VAL O O -1.943 2.824 -4.239 1.00 . A A . 9 VAL O 1 1
4 3247 1 1 10 LYS C C -2.040 0.787 -6.546 1.00 . A A . 10 LYS C 1 1
4 3248 1 1 10 LYS CA C -3.340 0.999 -5.780 1.00 . A A . 10 LYS CA 1 1
4 3249 1 1 10 LYS CB C -4.505 0.276 -6.460 1.00 . A A . 10 LYS CB 1 1
4 3250 1 1 10 LYS CD C -5.641 -1.903 -6.958 1.00 . A A . 10 LYS CD 1 1
4 3251 1 1 10 LYS CE C -5.497 -3.416 -6.994 1.00 . A A . 10 LYS CE 1 1
4 3252 1 1 10 LYS CG C -4.353 -1.233 -6.506 1.00 . A A . 10 LYS CG 1 1
4 3253 1 1 10 LYS H H -4.362 2.800 -6.199 1.00 . A A . 10 LYS H 1 1
4 3254 1 1 10 LYS HA H -3.221 0.613 -4.776 1.00 . A A . 10 LYS HA 1 1
4 3255 1 1 10 LYS HB2 H -5.416 0.507 -5.929 1.00 . A A . 10 LYS HB2 1 1
4 3256 1 1 10 LYS HB3 H -4.591 0.637 -7.475 1.00 . A A . 10 LYS HB3 1 1
4 3257 1 1 10 LYS HD2 H -6.433 -1.642 -6.272 1.00 . A A . 10 LYS HD2 1 1
4 3258 1 1 10 LYS HD3 H -5.888 -1.551 -7.949 1.00 . A A . 10 LYS HD3 1 1
4 3259 1 1 10 LYS HE2 H -5.047 -3.743 -6.067 1.00 . A A . 10 LYS HE2 1 1
4 3260 1 1 10 LYS HE3 H -6.477 -3.858 -7.090 1.00 . A A . 10 LYS HE3 1 1
4 3261 1 1 10 LYS HG2 H -3.564 -1.488 -7.200 1.00 . A A . 10 LYS HG2 1 1
4 3262 1 1 10 LYS HG3 H -4.097 -1.592 -5.520 1.00 . A A . 10 LYS HG3 1 1
4 3263 1 1 10 LYS HZ1 H -5.153 -3.724 -9.030 1.00 . A A . 10 LYS HZ1 1 1
4 3264 1 1 10 LYS HZ2 H -4.417 -4.877 -8.026 1.00 . A A . 10 LYS HZ2 1 1
4 3265 1 1 10 LYS HZ3 H -3.758 -3.323 -8.156 1.00 . A A . 10 LYS HZ3 1 1
4 3266 1 1 10 LYS N N -3.621 2.422 -5.681 1.00 . A A . 10 LYS N 1 1
4 3267 1 1 10 LYS NZ N -4.648 -3.867 -8.127 1.00 . A A . 10 LYS NZ 1 1
4 3268 1 1 10 LYS O O -1.239 -0.087 -6.209 1.00 . A A . 10 LYS O 1 1
4 3269 1 1 11 ARG C C 0.566 2.046 -7.400 1.00 . A A . 11 ARG C 1 1
4 3270 1 1 11 ARG CA C -0.579 1.605 -8.305 1.00 . A A . 11 ARG CA 1 1
4 3271 1 1 11 ARG CB C -0.666 2.523 -9.520 1.00 . A A . 11 ARG CB 1 1
4 3272 1 1 11 ARG CD C 0.552 3.637 -11.414 1.00 . A A . 11 ARG CD 1 1
4 3273 1 1 11 ARG CG C 0.664 2.692 -10.233 1.00 . A A . 11 ARG CG 1 1
4 3274 1 1 11 ARG CZ C 2.101 4.334 -13.200 1.00 . A A . 11 ARG CZ 1 1
4 3275 1 1 11 ARG H H -2.544 2.231 -7.835 1.00 . A A . 11 ARG H 1 1
4 3276 1 1 11 ARG HA H -0.393 0.594 -8.639 1.00 . A A . 11 ARG HA 1 1
4 3277 1 1 11 ARG HB2 H -1.380 2.113 -10.218 1.00 . A A . 11 ARG HB2 1 1
4 3278 1 1 11 ARG HB3 H -1.005 3.497 -9.199 1.00 . A A . 11 ARG HB3 1 1
4 3279 1 1 11 ARG HD2 H -0.007 3.150 -12.198 1.00 . A A . 11 ARG HD2 1 1
4 3280 1 1 11 ARG HD3 H 0.029 4.528 -11.097 1.00 . A A . 11 ARG HD3 1 1
4 3281 1 1 11 ARG HE H 2.614 4.051 -11.278 1.00 . A A . 11 ARG HE 1 1
4 3282 1 1 11 ARG HG2 H 1.384 3.089 -9.535 1.00 . A A . 11 ARG HG2 1 1
4 3283 1 1 11 ARG HG3 H 0.997 1.726 -10.585 1.00 . A A . 11 ARG HG3 1 1
4 3284 1 1 11 ARG HH11 H 0.221 3.914 -13.837 1.00 . A A . 11 ARG HH11 1 1
4 3285 1 1 11 ARG HH12 H 1.314 4.475 -15.070 1.00 . A A . 11 ARG HH12 1 1
4 3286 1 1 11 ARG HH21 H 4.039 4.825 -12.877 1.00 . A A . 11 ARG HH21 1 1
4 3287 1 1 11 ARG HH22 H 3.501 4.973 -14.526 1.00 . A A . 11 ARG HH22 1 1
4 3288 1 1 11 ARG N N -1.831 1.609 -7.567 1.00 . A A . 11 ARG N 1 1
4 3289 1 1 11 ARG NE N 1.864 4.015 -11.931 1.00 . A A . 11 ARG NE 1 1
4 3290 1 1 11 ARG NH1 N 1.136 4.233 -14.107 1.00 . A A . 11 ARG NH1 1 1
4 3291 1 1 11 ARG NH2 N 3.308 4.745 -13.563 1.00 . A A . 11 ARG NH2 1 1
4 3292 1 1 11 ARG O O 1.641 1.445 -7.412 1.00 . A A . 11 ARG O 1 1
4 3293 1 1 12 ILE C C 1.722 2.444 -4.716 1.00 . A A . 12 ILE C 1 1
4 3294 1 1 12 ILE CA C 1.305 3.575 -5.647 1.00 . A A . 12 ILE CA 1 1
4 3295 1 1 12 ILE CB C 0.754 4.746 -4.802 1.00 . A A . 12 ILE CB 1 1
4 3296 1 1 12 ILE CD1 C -0.146 7.123 -4.933 1.00 . A A . 12 ILE CD1 1 1
4 3297 1 1 12 ILE CG1 C 0.439 5.951 -5.691 1.00 . A A . 12 ILE CG1 1 1
4 3298 1 1 12 ILE CG2 C 1.746 5.137 -3.710 1.00 . A A . 12 ILE CG2 1 1
4 3299 1 1 12 ILE H H -0.535 3.565 -6.699 1.00 . A A . 12 ILE H 1 1
4 3300 1 1 12 ILE HA H 2.171 3.922 -6.191 1.00 . A A . 12 ILE HA 1 1
4 3301 1 1 12 ILE HB H -0.156 4.417 -4.323 1.00 . A A . 12 ILE HB 1 1
4 3302 1 1 12 ILE HD11 H 0.571 7.476 -4.206 1.00 . A A . 12 ILE HD11 1 1
4 3303 1 1 12 ILE HD12 H -1.046 6.810 -4.428 1.00 . A A . 12 ILE HD12 1 1
4 3304 1 1 12 ILE HD13 H -0.380 7.920 -5.625 1.00 . A A . 12 ILE HD13 1 1
4 3305 1 1 12 ILE HG12 H 1.350 6.285 -6.167 1.00 . A A . 12 ILE HG12 1 1
4 3306 1 1 12 ILE HG13 H -0.272 5.654 -6.449 1.00 . A A . 12 ILE HG13 1 1
4 3307 1 1 12 ILE HG21 H 2.681 5.431 -4.161 1.00 . A A . 12 ILE HG21 1 1
4 3308 1 1 12 ILE HG22 H 1.911 4.293 -3.057 1.00 . A A . 12 ILE HG22 1 1
4 3309 1 1 12 ILE HG23 H 1.347 5.962 -3.139 1.00 . A A . 12 ILE HG23 1 1
4 3310 1 1 12 ILE N N 0.324 3.097 -6.616 1.00 . A A . 12 ILE N 1 1
4 3311 1 1 12 ILE O O 2.909 2.208 -4.510 1.00 . A A . 12 ILE O 1 1
4 3312 1 1 13 ALA C C 1.818 -0.461 -3.989 1.00 . A A . 13 ALA C 1 1
4 3313 1 1 13 ALA CA C 0.991 0.616 -3.291 1.00 . A A . 13 ALA CA 1 1
4 3314 1 1 13 ALA CB C -0.321 0.031 -2.785 1.00 . A A . 13 ALA CB 1 1
4 3315 1 1 13 ALA H H -0.196 1.985 -4.386 1.00 . A A . 13 ALA H 1 1
4 3316 1 1 13 ALA HA H 1.541 0.986 -2.438 1.00 . A A . 13 ALA HA 1 1
4 3317 1 1 13 ALA HB1 H -0.878 -0.377 -3.616 1.00 . A A . 13 ALA HB1 1 1
4 3318 1 1 13 ALA HB2 H -0.901 0.808 -2.311 1.00 . A A . 13 ALA HB2 1 1
4 3319 1 1 13 ALA HB3 H -0.114 -0.751 -2.071 1.00 . A A . 13 ALA HB3 1 1
4 3320 1 1 13 ALA N N 0.735 1.739 -4.181 1.00 . A A . 13 ALA N 1 1
4 3321 1 1 13 ALA O O 2.751 -1.010 -3.406 1.00 . A A . 13 ALA O 1 1
4 3322 1 1 14 LYS C C 3.646 -1.358 -6.242 1.00 . A A . 14 LYS C 1 1
4 3323 1 1 14 LYS CA C 2.194 -1.764 -6.007 1.00 . A A . 14 LYS CA 1 1
4 3324 1 1 14 LYS CB C 1.519 -2.015 -7.355 1.00 . A A . 14 LYS CB 1 1
4 3325 1 1 14 LYS CD C 1.763 -3.247 -9.540 1.00 . A A . 14 LYS CD 1 1
4 3326 1 1 14 LYS CE C 2.711 -2.288 -10.244 1.00 . A A . 14 LYS CE 1 1
4 3327 1 1 14 LYS CG C 2.019 -3.275 -8.043 1.00 . A A . 14 LYS CG 1 1
4 3328 1 1 14 LYS H H 0.753 -0.247 -5.671 1.00 . A A . 14 LYS H 1 1
4 3329 1 1 14 LYS HA H 2.177 -2.677 -5.429 1.00 . A A . 14 LYS HA 1 1
4 3330 1 1 14 LYS HB2 H 0.454 -2.107 -7.200 1.00 . A A . 14 LYS HB2 1 1
4 3331 1 1 14 LYS HB3 H 1.712 -1.173 -8.003 1.00 . A A . 14 LYS HB3 1 1
4 3332 1 1 14 LYS HD2 H 1.906 -4.239 -9.939 1.00 . A A . 14 LYS HD2 1 1
4 3333 1 1 14 LYS HD3 H 0.748 -2.928 -9.717 1.00 . A A . 14 LYS HD3 1 1
4 3334 1 1 14 LYS HE2 H 2.486 -2.287 -11.299 1.00 . A A . 14 LYS HE2 1 1
4 3335 1 1 14 LYS HE3 H 2.560 -1.295 -9.845 1.00 . A A . 14 LYS HE3 1 1
4 3336 1 1 14 LYS HG2 H 3.080 -3.367 -7.875 1.00 . A A . 14 LYS HG2 1 1
4 3337 1 1 14 LYS HG3 H 1.512 -4.129 -7.615 1.00 . A A . 14 LYS HG3 1 1
4 3338 1 1 14 LYS HZ1 H 4.263 -3.695 -10.197 1.00 . A A . 14 LYS HZ1 1 1
4 3339 1 1 14 LYS HZ2 H 4.460 -2.422 -9.098 1.00 . A A . 14 LYS HZ2 1 1
4 3340 1 1 14 LYS HZ3 H 4.740 -2.163 -10.745 1.00 . A A . 14 LYS HZ3 1 1
4 3341 1 1 14 LYS N N 1.488 -0.740 -5.248 1.00 . A A . 14 LYS N 1 1
4 3342 1 1 14 LYS NZ N 4.138 -2.668 -10.056 1.00 . A A . 14 LYS NZ 1 1
4 3343 1 1 14 LYS O O 4.562 -2.137 -5.988 1.00 . A A . 14 LYS O 1 1
4 3344 1 1 15 GLU C C 5.978 0.589 -5.740 1.00 . A A . 15 GLU C 1 1
4 3345 1 1 15 GLU CA C 5.189 0.354 -7.023 1.00 . A A . 15 GLU CA 1 1
4 3346 1 1 15 GLU CB C 5.136 1.634 -7.861 1.00 . A A . 15 GLU CB 1 1
4 3347 1 1 15 GLU CD C 4.730 2.634 -10.139 1.00 . A A . 15 GLU CD 1 1
4 3348 1 1 15 GLU CG C 4.503 1.442 -9.231 1.00 . A A . 15 GLU CG 1 1
4 3349 1 1 15 GLU H H 3.075 0.450 -6.884 1.00 . A A . 15 GLU H 1 1
4 3350 1 1 15 GLU HA H 5.692 -0.413 -7.593 1.00 . A A . 15 GLU HA 1 1
4 3351 1 1 15 GLU HB2 H 4.566 2.380 -7.327 1.00 . A A . 15 GLU HB2 1 1
4 3352 1 1 15 GLU HB3 H 6.142 1.996 -8.003 1.00 . A A . 15 GLU HB3 1 1
4 3353 1 1 15 GLU HG2 H 4.933 0.567 -9.695 1.00 . A A . 15 GLU HG2 1 1
4 3354 1 1 15 GLU HG3 H 3.439 1.298 -9.109 1.00 . A A . 15 GLU HG3 1 1
4 3355 1 1 15 GLU N N 3.848 -0.137 -6.725 1.00 . A A . 15 GLU N 1 1
4 3356 1 1 15 GLU O O 7.206 0.654 -5.754 1.00 . A A . 15 GLU O 1 1
4 3357 1 1 15 GLU OE1 O 5.762 2.653 -10.846 1.00 . A A . 15 GLU OE1 1 1
4 3358 1 1 15 GLU OE2 O 3.886 3.554 -10.160 1.00 . A A . 15 GLU OE2 1 1
4 3359 1 1 16 MET C C 6.501 -0.479 -2.902 1.00 . A A . 16 MET C 1 1
4 3360 1 1 16 MET CA C 5.884 0.850 -3.327 1.00 . A A . 16 MET CA 1 1
4 3361 1 1 16 MET CB C 4.852 1.300 -2.293 1.00 . A A . 16 MET CB 1 1
4 3362 1 1 16 MET CE C 3.687 3.541 -0.326 1.00 . A A . 16 MET CE 1 1
4 3363 1 1 16 MET CG C 5.410 1.433 -0.885 1.00 . A A . 16 MET CG 1 1
4 3364 1 1 16 MET H H 4.284 0.761 -4.702 1.00 . A A . 16 MET H 1 1
4 3365 1 1 16 MET HA H 6.663 1.595 -3.394 1.00 . A A . 16 MET HA 1 1
4 3366 1 1 16 MET HB2 H 4.454 2.259 -2.594 1.00 . A A . 16 MET HB2 1 1
4 3367 1 1 16 MET HB3 H 4.048 0.578 -2.274 1.00 . A A . 16 MET HB3 1 1
4 3368 1 1 16 MET HE1 H 4.553 4.186 -0.357 1.00 . A A . 16 MET HE1 1 1
4 3369 1 1 16 MET HE2 H 2.934 3.978 0.313 1.00 . A A . 16 MET HE2 1 1
4 3370 1 1 16 MET HE3 H 3.288 3.426 -1.324 1.00 . A A . 16 MET HE3 1 1
4 3371 1 1 16 MET HG2 H 5.811 0.477 -0.583 1.00 . A A . 16 MET HG2 1 1
4 3372 1 1 16 MET HG3 H 6.199 2.170 -0.892 1.00 . A A . 16 MET HG3 1 1
4 3373 1 1 16 MET N N 5.263 0.729 -4.636 1.00 . A A . 16 MET N 1 1
4 3374 1 1 16 MET O O 7.645 -0.528 -2.467 1.00 . A A . 16 MET O 1 1
4 3375 1 1 16 MET SD S 4.159 1.936 0.314 1.00 . A A . 16 MET SD 1 1
4 3376 1 1 17 ILE C C 7.186 -3.410 -3.722 1.00 . A A . 17 ILE C 1 1
4 3377 1 1 17 ILE CA C 6.213 -2.885 -2.661 1.00 . A A . 17 ILE CA 1 1
4 3378 1 1 17 ILE CB C 5.037 -3.875 -2.488 1.00 . A A . 17 ILE CB 1 1
4 3379 1 1 17 ILE CD1 C 2.739 -4.144 -1.411 1.00 . A A . 17 ILE CD1 1 1
4 3380 1 1 17 ILE CG1 C 3.981 -3.286 -1.548 1.00 . A A . 17 ILE CG1 1 1
4 3381 1 1 17 ILE CG2 C 5.534 -5.208 -1.945 1.00 . A A . 17 ILE CG2 1 1
4 3382 1 1 17 ILE H H 4.816 -1.453 -3.369 1.00 . A A . 17 ILE H 1 1
4 3383 1 1 17 ILE HA H 6.734 -2.801 -1.717 1.00 . A A . 17 ILE HA 1 1
4 3384 1 1 17 ILE HB H 4.594 -4.049 -3.457 1.00 . A A . 17 ILE HB 1 1
4 3385 1 1 17 ILE HD11 H 3.013 -5.115 -1.026 1.00 . A A . 17 ILE HD11 1 1
4 3386 1 1 17 ILE HD12 H 2.273 -4.259 -2.380 1.00 . A A . 17 ILE HD12 1 1
4 3387 1 1 17 ILE HD13 H 2.046 -3.669 -0.733 1.00 . A A . 17 ILE HD13 1 1
4 3388 1 1 17 ILE HG12 H 4.410 -3.170 -0.566 1.00 . A A . 17 ILE HG12 1 1
4 3389 1 1 17 ILE HG13 H 3.680 -2.320 -1.922 1.00 . A A . 17 ILE HG13 1 1
4 3390 1 1 17 ILE HG21 H 4.697 -5.878 -1.817 1.00 . A A . 17 ILE HG21 1 1
4 3391 1 1 17 ILE HG22 H 6.020 -5.053 -0.993 1.00 . A A . 17 ILE HG22 1 1
4 3392 1 1 17 ILE HG23 H 6.238 -5.641 -2.641 1.00 . A A . 17 ILE HG23 1 1
4 3393 1 1 17 ILE N N 5.732 -1.555 -3.028 1.00 . A A . 17 ILE N 1 1
4 3394 1 1 17 ILE O O 8.066 -4.222 -3.428 1.00 . A A . 17 ILE O 1 1
4 3395 1 1 18 GLU C C 7.636 -4.675 -6.605 1.00 . A A . 18 GLU C 1 1
4 3396 1 1 18 GLU CA C 7.858 -3.250 -6.098 1.00 . A A . 18 GLU CA 1 1
4 3397 1 1 18 GLU CB C 9.340 -3.034 -5.766 1.00 . A A . 18 GLU CB 1 1
4 3398 1 1 18 GLU CD C 11.730 -3.139 -6.603 1.00 . A A . 18 GLU CD 1 1
4 3399 1 1 18 GLU CG C 10.261 -3.250 -6.956 1.00 . A A . 18 GLU CG 1 1
4 3400 1 1 18 GLU H H 6.224 -2.345 -5.106 1.00 . A A . 18 GLU H 1 1
4 3401 1 1 18 GLU HA H 7.587 -2.569 -6.891 1.00 . A A . 18 GLU HA 1 1
4 3402 1 1 18 GLU HB2 H 9.475 -2.024 -5.410 1.00 . A A . 18 GLU HB2 1 1
4 3403 1 1 18 GLU HB3 H 9.628 -3.723 -4.985 1.00 . A A . 18 GLU HB3 1 1
4 3404 1 1 18 GLU HG2 H 10.080 -4.235 -7.360 1.00 . A A . 18 GLU HG2 1 1
4 3405 1 1 18 GLU HG3 H 10.032 -2.509 -7.711 1.00 . A A . 18 GLU HG3 1 1
4 3406 1 1 18 GLU N N 6.995 -2.934 -4.955 1.00 . A A . 18 GLU N 1 1
4 3407 1 1 18 GLU O O 7.270 -4.873 -7.764 1.00 . A A . 18 GLU O 1 1
4 3408 1 1 18 GLU OE1 O 12.271 -2.012 -6.618 1.00 . A A . 18 GLU OE1 1 1
4 3409 1 1 18 GLU OE2 O 12.361 -4.185 -6.339 1.00 . A A . 18 GLU OE2 1 1
4 3410 1 1 19 THR C C 7.129 -7.870 -4.998 1.00 . A A . 19 THR C 1 1
4 3411 1 1 19 THR CA C 7.758 -7.052 -6.131 1.00 . A A . 19 THR CA 1 1
4 3412 1 1 19 THR CB C 9.163 -7.605 -6.485 1.00 . A A . 19 THR CB 1 1
4 3413 1 1 19 THR CG2 C 10.057 -7.670 -5.251 1.00 . A A . 19 THR CG2 1 1
4 3414 1 1 19 THR H H 8.068 -5.429 -4.810 1.00 . A A . 19 THR H 1 1
4 3415 1 1 19 THR HA H 7.130 -7.119 -7.006 1.00 . A A . 19 THR HA 1 1
4 3416 1 1 19 THR HB H 9.620 -6.932 -7.199 1.00 . A A . 19 THR HB 1 1
4 3417 1 1 19 THR HG1 H 9.422 -8.863 -7.990 1.00 . A A . 19 THR HG1 1 1
4 3418 1 1 19 THR HG21 H 11.026 -8.060 -5.525 1.00 . A A . 19 THR HG21 1 1
4 3419 1 1 19 THR HG22 H 9.604 -8.316 -4.512 1.00 . A A . 19 THR HG22 1 1
4 3420 1 1 19 THR HG23 H 10.174 -6.679 -4.838 1.00 . A A . 19 THR HG23 1 1
4 3421 1 1 19 THR N N 7.850 -5.655 -5.744 1.00 . A A . 19 THR N 1 1
4 3422 1 1 19 THR O O 6.610 -7.304 -4.040 1.00 . A A . 19 THR O 1 1
4 3423 1 1 19 THR OG1 O 9.065 -8.906 -7.087 1.00 . A A . 19 THR OG1 1 1
4 3424 1 1 20 HIS C C 7.719 -10.388 -3.059 1.00 . A A . 20 HIS C 1 1
4 3425 1 1 20 HIS CA C 6.629 -10.062 -4.071 1.00 . A A . 20 HIS CA 1 1
4 3426 1 1 20 HIS CB C 6.074 -11.360 -4.666 1.00 . A A . 20 HIS CB 1 1
4 3427 1 1 20 HIS CD2 C 4.454 -10.295 -6.395 1.00 . A A . 20 HIS CD2 1 1
4 3428 1 1 20 HIS CE1 C 2.740 -11.624 -6.089 1.00 . A A . 20 HIS CE1 1 1
4 3429 1 1 20 HIS CG C 4.799 -11.189 -5.439 1.00 . A A . 20 HIS CG 1 1
4 3430 1 1 20 HIS H H 7.574 -9.591 -5.912 1.00 . A A . 20 HIS H 1 1
4 3431 1 1 20 HIS HA H 5.833 -9.533 -3.569 1.00 . A A . 20 HIS HA 1 1
4 3432 1 1 20 HIS HB2 H 6.807 -11.782 -5.334 1.00 . A A . 20 HIS HB2 1 1
4 3433 1 1 20 HIS HB3 H 5.884 -12.058 -3.863 1.00 . A A . 20 HIS HB3 1 1
4 3434 1 1 20 HIS HD1 H 3.642 -12.775 -4.649 1.00 . A A . 20 HIS HD1 1 1
4 3435 1 1 20 HIS HD2 H 5.074 -9.499 -6.783 1.00 . A A . 20 HIS HD2 1 1
4 3436 1 1 20 HIS HE1 H 1.764 -12.079 -6.177 1.00 . A A . 20 HIS HE1 1 1
4 3437 1 1 20 HIS HE2 H 2.701 -10.180 -7.555 1.00 . A A . 20 HIS HE2 1 1
4 3438 1 1 20 HIS N N 7.161 -9.190 -5.114 1.00 . A A . 20 HIS N 1 1
4 3439 1 1 20 HIS ND1 N 3.703 -12.009 -5.273 1.00 . A A . 20 HIS ND1 1 1
4 3440 1 1 20 HIS NE2 N 3.172 -10.588 -6.783 1.00 . A A . 20 HIS NE2 1 1
4 3441 1 1 20 HIS O O 8.654 -11.128 -3.368 1.00 . A A . 20 HIS O 1 1
4 3442 1 1 21 PRO C C 8.361 -11.291 0.017 1.00 . A A . 21 PRO C 1 1
4 3443 1 1 21 PRO CA C 8.620 -10.031 -0.804 1.00 . A A . 21 PRO CA 1 1
4 3444 1 1 21 PRO CB C 8.446 -8.785 0.058 1.00 . A A . 21 PRO CB 1 1
4 3445 1 1 21 PRO CD C 6.531 -8.945 -1.391 1.00 . A A . 21 PRO CD 1 1
4 3446 1 1 21 PRO CG C 6.992 -8.463 -0.037 1.00 . A A . 21 PRO CG 1 1
4 3447 1 1 21 PRO HA H 9.621 -10.058 -1.208 1.00 . A A . 21 PRO HA 1 1
4 3448 1 1 21 PRO HB2 H 8.741 -9.005 1.074 1.00 . A A . 21 PRO HB2 1 1
4 3449 1 1 21 PRO HB3 H 9.054 -7.983 -0.333 1.00 . A A . 21 PRO HB3 1 1
4 3450 1 1 21 PRO HD2 H 5.606 -9.496 -1.301 1.00 . A A . 21 PRO HD2 1 1
4 3451 1 1 21 PRO HD3 H 6.406 -8.110 -2.063 1.00 . A A . 21 PRO HD3 1 1
4 3452 1 1 21 PRO HG2 H 6.453 -8.977 0.746 1.00 . A A . 21 PRO HG2 1 1
4 3453 1 1 21 PRO HG3 H 6.849 -7.395 0.049 1.00 . A A . 21 PRO HG3 1 1
4 3454 1 1 21 PRO N N 7.623 -9.827 -1.847 1.00 . A A . 21 PRO N 1 1
4 3455 1 1 21 PRO O O 7.368 -11.991 -0.194 1.00 . A A . 21 PRO O 1 1
4 3456 1 1 22 GLY C C 8.302 -12.405 3.063 1.00 . A A . 22 GLY C 1 1
4 3457 1 1 22 GLY CA C 9.085 -12.732 1.812 1.00 . A A . 22 GLY CA 1 1
4 3458 1 1 22 GLY H H 10.027 -10.980 1.083 1.00 . A A . 22 GLY H 1 1
4 3459 1 1 22 GLY HA2 H 8.565 -13.502 1.259 1.00 . A A . 22 GLY HA2 1 1
4 3460 1 1 22 GLY HA3 H 10.059 -13.101 2.096 1.00 . A A . 22 GLY HA3 1 1
4 3461 1 1 22 GLY N N 9.250 -11.572 0.961 1.00 . A A . 22 GLY N 1 1
4 3462 1 1 22 GLY O O 7.909 -13.296 3.815 1.00 . A A . 22 GLY O 1 1
4 3463 1 1 23 LYS C C 5.821 -10.782 4.192 1.00 . A A . 23 LYS C 1 1
4 3464 1 1 23 LYS CA C 7.321 -10.671 4.445 1.00 . A A . 23 LYS CA 1 1
4 3465 1 1 23 LYS CB C 7.693 -9.227 4.791 1.00 . A A . 23 LYS CB 1 1
4 3466 1 1 23 LYS CD C 9.450 -9.759 6.516 1.00 . A A . 23 LYS CD 1 1
4 3467 1 1 23 LYS CE C 10.594 -9.177 5.700 1.00 . A A . 23 LYS CE 1 1
4 3468 1 1 23 LYS CG C 8.139 -9.042 6.233 1.00 . A A . 23 LYS CG 1 1
4 3469 1 1 23 LYS H H 8.409 -10.458 2.645 1.00 . A A . 23 LYS H 1 1
4 3470 1 1 23 LYS HA H 7.581 -11.309 5.274 1.00 . A A . 23 LYS HA 1 1
4 3471 1 1 23 LYS HB2 H 8.496 -8.910 4.144 1.00 . A A . 23 LYS HB2 1 1
4 3472 1 1 23 LYS HB3 H 6.833 -8.596 4.618 1.00 . A A . 23 LYS HB3 1 1
4 3473 1 1 23 LYS HD2 H 9.684 -9.662 7.565 1.00 . A A . 23 LYS HD2 1 1
4 3474 1 1 23 LYS HD3 H 9.337 -10.803 6.266 1.00 . A A . 23 LYS HD3 1 1
4 3475 1 1 23 LYS HE2 H 10.377 -9.314 4.650 1.00 . A A . 23 LYS HE2 1 1
4 3476 1 1 23 LYS HE3 H 10.671 -8.120 5.915 1.00 . A A . 23 LYS HE3 1 1
4 3477 1 1 23 LYS HG2 H 8.271 -7.986 6.425 1.00 . A A . 23 LYS HG2 1 1
4 3478 1 1 23 LYS HG3 H 7.375 -9.434 6.887 1.00 . A A . 23 LYS HG3 1 1
4 3479 1 1 23 LYS HZ1 H 12.126 -9.691 7.019 1.00 . A A . 23 LYS HZ1 1 1
4 3480 1 1 23 LYS HZ2 H 12.648 -9.417 5.430 1.00 . A A . 23 LYS HZ2 1 1
4 3481 1 1 23 LYS HZ3 H 11.831 -10.852 5.819 1.00 . A A . 23 LYS HZ3 1 1
4 3482 1 1 23 LYS N N 8.070 -11.121 3.284 1.00 . A A . 23 LYS N 1 1
4 3483 1 1 23 LYS NZ N 11.887 -9.831 6.014 1.00 . A A . 23 LYS NZ 1 1
4 3484 1 1 23 LYS O O 5.236 -9.955 3.498 1.00 . A A . 23 LYS O 1 1
4 3485 1 1 24 PHE C C 3.082 -11.900 5.945 1.00 . A A . 24 PHE C 1 1
4 3486 1 1 24 PHE CA C 3.773 -12.038 4.592 1.00 . A A . 24 PHE CA 1 1
4 3487 1 1 24 PHE CB C 3.501 -13.419 3.975 1.00 . A A . 24 PHE CB 1 1
4 3488 1 1 24 PHE CD1 C 5.216 -14.931 5.033 1.00 . A A . 24 PHE CD1 1 1
4 3489 1 1 24 PHE CD2 C 2.912 -15.343 5.483 1.00 . A A . 24 PHE CD2 1 1
4 3490 1 1 24 PHE CE1 C 5.566 -16.005 5.829 1.00 . A A . 24 PHE CE1 1 1
4 3491 1 1 24 PHE CE2 C 3.255 -16.416 6.281 1.00 . A A . 24 PHE CE2 1 1
4 3492 1 1 24 PHE CG C 3.886 -14.586 4.850 1.00 . A A . 24 PHE CG 1 1
4 3493 1 1 24 PHE CZ C 4.584 -16.748 6.455 1.00 . A A . 24 PHE CZ 1 1
4 3494 1 1 24 PHE H H 5.737 -12.473 5.251 1.00 . A A . 24 PHE H 1 1
4 3495 1 1 24 PHE HA H 3.393 -11.275 3.928 1.00 . A A . 24 PHE HA 1 1
4 3496 1 1 24 PHE HB2 H 2.446 -13.503 3.759 1.00 . A A . 24 PHE HB2 1 1
4 3497 1 1 24 PHE HB3 H 4.055 -13.500 3.050 1.00 . A A . 24 PHE HB3 1 1
4 3498 1 1 24 PHE HD1 H 5.984 -14.348 4.547 1.00 . A A . 24 PHE HD1 1 1
4 3499 1 1 24 PHE HD2 H 1.872 -15.084 5.347 1.00 . A A . 24 PHE HD2 1 1
4 3500 1 1 24 PHE HE1 H 6.605 -16.261 5.964 1.00 . A A . 24 PHE HE1 1 1
4 3501 1 1 24 PHE HE2 H 2.486 -16.996 6.768 1.00 . A A . 24 PHE HE2 1 1
4 3502 1 1 24 PHE HZ H 4.856 -17.588 7.078 1.00 . A A . 24 PHE HZ 1 1
4 3503 1 1 24 PHE N N 5.209 -11.824 4.741 1.00 . A A . 24 PHE N 1 1
4 3504 1 1 24 PHE O O 2.001 -12.442 6.172 1.00 . A A . 24 PHE O 1 1
4 3505 1 1 25 THR C C 2.114 -9.863 8.167 1.00 . A A . 25 THR C 1 1
4 3506 1 1 25 THR CA C 3.197 -10.940 8.167 1.00 . A A . 25 THR CA 1 1
4 3507 1 1 25 THR CB C 4.345 -10.541 9.113 1.00 . A A . 25 THR CB 1 1
4 3508 1 1 25 THR CG2 C 3.898 -10.591 10.567 1.00 . A A . 25 THR CG2 1 1
4 3509 1 1 25 THR H H 4.523 -10.670 6.556 1.00 . A A . 25 THR H 1 1
4 3510 1 1 25 THR HA H 2.775 -11.874 8.510 1.00 . A A . 25 THR HA 1 1
4 3511 1 1 25 THR HB H 4.654 -9.532 8.878 1.00 . A A . 25 THR HB 1 1
4 3512 1 1 25 THR HG1 H 6.261 -11.045 9.295 1.00 . A A . 25 THR HG1 1 1
4 3513 1 1 25 THR HG21 H 3.587 -11.594 10.812 1.00 . A A . 25 THR HG21 1 1
4 3514 1 1 25 THR HG22 H 3.071 -9.911 10.711 1.00 . A A . 25 THR HG22 1 1
4 3515 1 1 25 THR HG23 H 4.718 -10.300 11.208 1.00 . A A . 25 THR HG23 1 1
4 3516 1 1 25 THR N N 3.701 -11.130 6.823 1.00 . A A . 25 THR N 1 1
4 3517 1 1 25 THR O O 2.366 -8.717 7.792 1.00 . A A . 25 THR O 1 1
4 3518 1 1 25 THR OG1 O 5.456 -11.432 8.919 1.00 . A A . 25 THR OG1 1 1
4 3519 1 1 26 ASP C C -0.323 -8.333 9.604 1.00 . A A . 26 ASP C 1 1
4 3520 1 1 26 ASP CA C -0.259 -9.364 8.480 1.00 . A A . 26 ASP CA 1 1
4 3521 1 1 26 ASP CB C -1.551 -10.192 8.458 1.00 . A A . 26 ASP CB 1 1
4 3522 1 1 26 ASP CG C -1.811 -10.923 9.762 1.00 . A A . 26 ASP CG 1 1
4 3523 1 1 26 ASP H H 0.806 -11.127 9.002 1.00 . A A . 26 ASP H 1 1
4 3524 1 1 26 ASP HA H -0.175 -8.836 7.542 1.00 . A A . 26 ASP HA 1 1
4 3525 1 1 26 ASP HB2 H -2.386 -9.535 8.267 1.00 . A A . 26 ASP HB2 1 1
4 3526 1 1 26 ASP HB3 H -1.487 -10.924 7.664 1.00 . A A . 26 ASP HB3 1 1
4 3527 1 1 26 ASP N N 0.913 -10.237 8.595 1.00 . A A . 26 ASP N 1 1
4 3528 1 1 26 ASP O O -1.326 -7.638 9.762 1.00 . A A . 26 ASP O 1 1
4 3529 1 1 26 ASP OD1 O -1.326 -12.062 9.918 1.00 . A A . 26 ASP OD1 1 1
4 3530 1 1 26 ASP OD2 O -2.516 -10.369 10.632 1.00 . A A . 26 ASP OD2 1 1
4 3531 1 1 27 ASP C C 1.127 -5.861 10.757 1.00 . A A . 27 ASP C 1 1
4 3532 1 1 27 ASP CA C 0.831 -7.208 11.411 1.00 . A A . 27 ASP CA 1 1
4 3533 1 1 27 ASP CB C 1.927 -7.556 12.421 1.00 . A A . 27 ASP CB 1 1
4 3534 1 1 27 ASP CG C 1.851 -6.709 13.675 1.00 . A A . 27 ASP CG 1 1
4 3535 1 1 27 ASP H H 1.482 -8.862 10.261 1.00 . A A . 27 ASP H 1 1
4 3536 1 1 27 ASP HA H -0.121 -7.154 11.917 1.00 . A A . 27 ASP HA 1 1
4 3537 1 1 27 ASP HB2 H 1.829 -8.592 12.702 1.00 . A A . 27 ASP HB2 1 1
4 3538 1 1 27 ASP HB3 H 2.893 -7.401 11.960 1.00 . A A . 27 ASP HB3 1 1
4 3539 1 1 27 ASP N N 0.743 -8.233 10.382 1.00 . A A . 27 ASP N 1 1
4 3540 1 1 27 ASP O O 1.975 -5.777 9.868 1.00 . A A . 27 ASP O 1 1
4 3541 1 1 27 ASP OD1 O 2.359 -5.571 13.666 1.00 . A A . 27 ASP OD1 1 1
4 3542 1 1 27 ASP OD2 O 1.290 -7.191 14.682 1.00 . A A . 27 ASP OD2 1 1
4 3543 1 1 28 PHE C C 1.956 -2.912 10.714 1.00 . A A . 28 PHE C 1 1
4 3544 1 1 28 PHE CA C 0.553 -3.495 10.569 1.00 . A A . 28 PHE CA 1 1
4 3545 1 1 28 PHE CB C -0.487 -2.529 11.140 1.00 . A A . 28 PHE CB 1 1
4 3546 1 1 28 PHE CD1 C -2.707 -3.699 11.297 1.00 . A A . 28 PHE CD1 1 1
4 3547 1 1 28 PHE CD2 C -2.361 -2.152 9.519 1.00 . A A . 28 PHE CD2 1 1
4 3548 1 1 28 PHE CE1 C -3.985 -3.947 10.837 1.00 . A A . 28 PHE CE1 1 1
4 3549 1 1 28 PHE CE2 C -3.638 -2.399 9.053 1.00 . A A . 28 PHE CE2 1 1
4 3550 1 1 28 PHE CG C -1.881 -2.799 10.645 1.00 . A A . 28 PHE CG 1 1
4 3551 1 1 28 PHE CZ C -4.452 -3.299 9.713 1.00 . A A . 28 PHE CZ 1 1
4 3552 1 1 28 PHE H H -0.156 -4.920 11.977 1.00 . A A . 28 PHE H 1 1
4 3553 1 1 28 PHE HA H 0.353 -3.628 9.515 1.00 . A A . 28 PHE HA 1 1
4 3554 1 1 28 PHE HB2 H -0.493 -2.612 12.216 1.00 . A A . 28 PHE HB2 1 1
4 3555 1 1 28 PHE HB3 H -0.222 -1.520 10.862 1.00 . A A . 28 PHE HB3 1 1
4 3556 1 1 28 PHE HD1 H -2.344 -4.208 12.178 1.00 . A A . 28 PHE HD1 1 1
4 3557 1 1 28 PHE HD2 H -1.725 -1.449 9.003 1.00 . A A . 28 PHE HD2 1 1
4 3558 1 1 28 PHE HE1 H -4.618 -4.654 11.356 1.00 . A A . 28 PHE HE1 1 1
4 3559 1 1 28 PHE HE2 H -4.000 -1.888 8.172 1.00 . A A . 28 PHE HE2 1 1
4 3560 1 1 28 PHE HZ H -5.451 -3.493 9.351 1.00 . A A . 28 PHE HZ 1 1
4 3561 1 1 28 PHE N N 0.439 -4.813 11.197 1.00 . A A . 28 PHE N 1 1
4 3562 1 1 28 PHE O O 2.360 -2.047 9.936 1.00 . A A . 28 PHE O 1 1
4 3563 1 1 29 ASP C C 4.938 -3.443 10.696 1.00 . A A . 29 ASP C 1 1
4 3564 1 1 29 ASP CA C 4.090 -2.993 11.887 1.00 . A A . 29 ASP CA 1 1
4 3565 1 1 29 ASP CB C 4.634 -3.586 13.191 1.00 . A A . 29 ASP CB 1 1
4 3566 1 1 29 ASP CG C 6.146 -3.657 13.232 1.00 . A A . 29 ASP CG 1 1
4 3567 1 1 29 ASP H H 2.300 -4.048 12.324 1.00 . A A . 29 ASP H 1 1
4 3568 1 1 29 ASP HA H 4.119 -1.914 11.948 1.00 . A A . 29 ASP HA 1 1
4 3569 1 1 29 ASP HB2 H 4.301 -2.975 14.017 1.00 . A A . 29 ASP HB2 1 1
4 3570 1 1 29 ASP HB3 H 4.242 -4.586 13.311 1.00 . A A . 29 ASP HB3 1 1
4 3571 1 1 29 ASP N N 2.697 -3.396 11.701 1.00 . A A . 29 ASP N 1 1
4 3572 1 1 29 ASP O O 5.912 -2.784 10.315 1.00 . A A . 29 ASP O 1 1
4 3573 1 1 29 ASP OD1 O 6.801 -2.598 13.236 1.00 . A A . 29 ASP OD1 1 1
4 3574 1 1 29 ASP OD2 O 6.688 -4.782 13.241 1.00 . A A . 29 ASP OD2 1 1
4 3575 1 1 30 THR C C 5.186 -4.196 7.754 1.00 . A A . 30 THR C 1 1
4 3576 1 1 30 THR CA C 5.251 -5.122 8.964 1.00 . A A . 30 THR CA 1 1
4 3577 1 1 30 THR CB C 4.664 -6.492 8.591 1.00 . A A . 30 THR CB 1 1
4 3578 1 1 30 THR CG2 C 5.503 -7.175 7.524 1.00 . A A . 30 THR CG2 1 1
4 3579 1 1 30 THR H H 3.733 -5.007 10.428 1.00 . A A . 30 THR H 1 1
4 3580 1 1 30 THR HA H 6.284 -5.258 9.248 1.00 . A A . 30 THR HA 1 1
4 3581 1 1 30 THR HB H 3.665 -6.347 8.207 1.00 . A A . 30 THR HB 1 1
4 3582 1 1 30 THR HG1 H 3.669 -7.474 9.981 1.00 . A A . 30 THR HG1 1 1
4 3583 1 1 30 THR HG21 H 5.062 -8.129 7.275 1.00 . A A . 30 THR HG21 1 1
4 3584 1 1 30 THR HG22 H 6.505 -7.327 7.897 1.00 . A A . 30 THR HG22 1 1
4 3585 1 1 30 THR HG23 H 5.537 -6.552 6.641 1.00 . A A . 30 THR HG23 1 1
4 3586 1 1 30 THR N N 4.541 -4.554 10.098 1.00 . A A . 30 THR N 1 1
4 3587 1 1 30 THR O O 6.212 -3.699 7.285 1.00 . A A . 30 THR O 1 1
4 3588 1 1 30 THR OG1 O 4.596 -7.317 9.764 1.00 . A A . 30 THR OG1 1 1
4 3589 1 1 31 ASN C C 4.239 -1.671 6.363 1.00 . A A . 31 ASN C 1 1
4 3590 1 1 31 ASN CA C 3.784 -3.102 6.096 1.00 . A A . 31 ASN CA 1 1
4 3591 1 1 31 ASN CB C 2.320 -3.124 5.643 1.00 . A A . 31 ASN CB 1 1
4 3592 1 1 31 ASN CG C 1.350 -2.791 6.761 1.00 . A A . 31 ASN CG 1 1
4 3593 1 1 31 ASN H H 3.187 -4.332 7.713 1.00 . A A . 31 ASN H 1 1
4 3594 1 1 31 ASN HA H 4.395 -3.509 5.306 1.00 . A A . 31 ASN HA 1 1
4 3595 1 1 31 ASN HB2 H 2.186 -2.398 4.853 1.00 . A A . 31 ASN HB2 1 1
4 3596 1 1 31 ASN HB3 H 2.082 -4.108 5.265 1.00 . A A . 31 ASN HB3 1 1
4 3597 1 1 31 ASN HD21 H 1.474 -0.859 6.337 1.00 . A A . 31 ASN HD21 1 1
4 3598 1 1 31 ASN HD22 H 0.429 -1.275 7.646 1.00 . A A . 31 ASN HD22 1 1
4 3599 1 1 31 ASN N N 3.975 -3.943 7.271 1.00 . A A . 31 ASN N 1 1
4 3600 1 1 31 ASN ND2 N 1.055 -1.514 6.931 1.00 . A A . 31 ASN ND2 1 1
4 3601 1 1 31 ASN O O 4.671 -0.978 5.447 1.00 . A A . 31 ASN O 1 1
4 3602 1 1 31 ASN OD1 O 0.871 -3.679 7.464 1.00 . A A . 31 ASN OD1 1 1
4 3603 1 1 32 LYS C C 6.082 0.301 7.687 1.00 . A A . 32 LYS C 1 1
4 3604 1 1 32 LYS CA C 4.597 0.107 7.995 1.00 . A A . 32 LYS CA 1 1
4 3605 1 1 32 LYS CB C 4.331 0.364 9.481 1.00 . A A . 32 LYS CB 1 1
4 3606 1 1 32 LYS CD C 4.363 2.009 11.396 1.00 . A A . 32 LYS CD 1 1
4 3607 1 1 32 LYS CE C 5.417 1.285 12.214 1.00 . A A . 32 LYS CE 1 1
4 3608 1 1 32 LYS CG C 4.579 1.807 9.902 1.00 . A A . 32 LYS CG 1 1
4 3609 1 1 32 LYS H H 3.800 -1.836 8.312 1.00 . A A . 32 LYS H 1 1
4 3610 1 1 32 LYS HA H 4.027 0.811 7.407 1.00 . A A . 32 LYS HA 1 1
4 3611 1 1 32 LYS HB2 H 3.302 0.121 9.697 1.00 . A A . 32 LYS HB2 1 1
4 3612 1 1 32 LYS HB3 H 4.975 -0.275 10.067 1.00 . A A . 32 LYS HB3 1 1
4 3613 1 1 32 LYS HD2 H 4.415 3.065 11.616 1.00 . A A . 32 LYS HD2 1 1
4 3614 1 1 32 LYS HD3 H 3.389 1.630 11.663 1.00 . A A . 32 LYS HD3 1 1
4 3615 1 1 32 LYS HE2 H 5.362 0.229 11.993 1.00 . A A . 32 LYS HE2 1 1
4 3616 1 1 32 LYS HE3 H 6.392 1.658 11.935 1.00 . A A . 32 LYS HE3 1 1
4 3617 1 1 32 LYS HG2 H 5.597 2.070 9.661 1.00 . A A . 32 LYS HG2 1 1
4 3618 1 1 32 LYS HG3 H 3.902 2.449 9.360 1.00 . A A . 32 LYS HG3 1 1
4 3619 1 1 32 LYS HZ1 H 5.250 2.497 13.908 1.00 . A A . 32 LYS HZ1 1 1
4 3620 1 1 32 LYS HZ2 H 5.973 0.991 14.203 1.00 . A A . 32 LYS HZ2 1 1
4 3621 1 1 32 LYS HZ3 H 4.299 1.094 13.966 1.00 . A A . 32 LYS HZ3 1 1
4 3622 1 1 32 LYS N N 4.165 -1.239 7.620 1.00 . A A . 32 LYS N 1 1
4 3623 1 1 32 LYS NZ N 5.221 1.482 13.672 1.00 . A A . 32 LYS NZ 1 1
4 3624 1 1 32 LYS O O 6.490 1.343 7.166 1.00 . A A . 32 LYS O 1 1
4 3625 1 1 33 LYS C C 8.598 -0.801 6.244 1.00 . A A . 33 LYS C 1 1
4 3626 1 1 33 LYS CA C 8.317 -0.650 7.734 1.00 . A A . 33 LYS CA 1 1
4 3627 1 1 33 LYS CB C 9.074 -1.725 8.516 1.00 . A A . 33 LYS CB 1 1
4 3628 1 1 33 LYS CD C 10.011 -2.467 10.728 1.00 . A A . 33 LYS CD 1 1
4 3629 1 1 33 LYS CE C 9.628 -3.921 10.501 1.00 . A A . 33 LYS CE 1 1
4 3630 1 1 33 LYS CG C 9.056 -1.516 10.023 1.00 . A A . 33 LYS CG 1 1
4 3631 1 1 33 LYS H H 6.506 -1.514 8.428 1.00 . A A . 33 LYS H 1 1
4 3632 1 1 33 LYS HA H 8.667 0.321 8.051 1.00 . A A . 33 LYS HA 1 1
4 3633 1 1 33 LYS HB2 H 8.631 -2.685 8.301 1.00 . A A . 33 LYS HB2 1 1
4 3634 1 1 33 LYS HB3 H 10.104 -1.731 8.189 1.00 . A A . 33 LYS HB3 1 1
4 3635 1 1 33 LYS HD2 H 11.008 -2.306 10.350 1.00 . A A . 33 LYS HD2 1 1
4 3636 1 1 33 LYS HD3 H 9.988 -2.263 11.788 1.00 . A A . 33 LYS HD3 1 1
4 3637 1 1 33 LYS HE2 H 9.577 -4.103 9.437 1.00 . A A . 33 LYS HE2 1 1
4 3638 1 1 33 LYS HE3 H 10.388 -4.553 10.938 1.00 . A A . 33 LYS HE3 1 1
4 3639 1 1 33 LYS HG2 H 9.354 -0.501 10.238 1.00 . A A . 33 LYS HG2 1 1
4 3640 1 1 33 LYS HG3 H 8.054 -1.686 10.389 1.00 . A A . 33 LYS HG3 1 1
4 3641 1 1 33 LYS HZ1 H 8.061 -5.239 10.913 1.00 . A A . 33 LYS HZ1 1 1
4 3642 1 1 33 LYS HZ2 H 7.573 -3.628 10.727 1.00 . A A . 33 LYS HZ2 1 1
4 3643 1 1 33 LYS HZ3 H 8.357 -4.114 12.146 1.00 . A A . 33 LYS HZ3 1 1
4 3644 1 1 33 LYS N N 6.885 -0.711 8.004 1.00 . A A . 33 LYS N 1 1
4 3645 1 1 33 LYS NZ N 8.315 -4.246 11.111 1.00 . A A . 33 LYS NZ 1 1
4 3646 1 1 33 LYS O O 9.607 -0.307 5.745 1.00 . A A . 33 LYS O 1 1
4 3647 1 1 34 LEU C C 7.631 -0.311 3.391 1.00 . A A . 34 LEU C 1 1
4 3648 1 1 34 LEU CA C 7.844 -1.649 4.094 1.00 . A A . 34 LEU CA 1 1
4 3649 1 1 34 LEU CB C 6.850 -2.692 3.566 1.00 . A A . 34 LEU CB 1 1
4 3650 1 1 34 LEU CD1 C 5.951 -5.038 3.581 1.00 . A A . 34 LEU CD1 1 1
4 3651 1 1 34 LEU CD2 C 8.414 -4.647 3.768 1.00 . A A . 34 LEU CD2 1 1
4 3652 1 1 34 LEU CG C 7.033 -4.110 4.118 1.00 . A A . 34 LEU CG 1 1
4 3653 1 1 34 LEU H H 6.951 -1.911 6.000 1.00 . A A . 34 LEU H 1 1
4 3654 1 1 34 LEU HA H 8.848 -1.991 3.891 1.00 . A A . 34 LEU HA 1 1
4 3655 1 1 34 LEU HB2 H 5.850 -2.361 3.811 1.00 . A A . 34 LEU HB2 1 1
4 3656 1 1 34 LEU HB3 H 6.943 -2.733 2.492 1.00 . A A . 34 LEU HB3 1 1
4 3657 1 1 34 LEU HD11 H 4.979 -4.655 3.855 1.00 . A A . 34 LEU HD11 1 1
4 3658 1 1 34 LEU HD12 H 6.079 -6.025 4.003 1.00 . A A . 34 LEU HD12 1 1
4 3659 1 1 34 LEU HD13 H 6.027 -5.095 2.505 1.00 . A A . 34 LEU HD13 1 1
4 3660 1 1 34 LEU HD21 H 8.531 -5.638 4.180 1.00 . A A . 34 LEU HD21 1 1
4 3661 1 1 34 LEU HD22 H 9.169 -3.995 4.183 1.00 . A A . 34 LEU HD22 1 1
4 3662 1 1 34 LEU HD23 H 8.523 -4.688 2.694 1.00 . A A . 34 LEU HD23 1 1
4 3663 1 1 34 LEU HG H 6.945 -4.084 5.195 1.00 . A A . 34 LEU HG 1 1
4 3664 1 1 34 LEU N N 7.709 -1.491 5.539 1.00 . A A . 34 LEU N 1 1
4 3665 1 1 34 LEU O O 8.425 0.082 2.535 1.00 . A A . 34 LEU O 1 1
4 3666 1 1 35 VAL C C 7.438 2.659 3.368 1.00 . A A . 35 VAL C 1 1
4 3667 1 1 35 VAL CA C 6.259 1.705 3.217 1.00 . A A . 35 VAL CA 1 1
4 3668 1 1 35 VAL CB C 5.027 2.338 3.911 1.00 . A A . 35 VAL CB 1 1
4 3669 1 1 35 VAL CG1 C 4.746 3.726 3.356 1.00 . A A . 35 VAL CG1 1 1
4 3670 1 1 35 VAL CG2 C 3.802 1.454 3.764 1.00 . A A . 35 VAL CG2 1 1
4 3671 1 1 35 VAL H H 5.970 0.013 4.458 1.00 . A A . 35 VAL H 1 1
4 3672 1 1 35 VAL HA H 6.032 1.580 2.169 1.00 . A A . 35 VAL HA 1 1
4 3673 1 1 35 VAL HB H 5.249 2.436 4.964 1.00 . A A . 35 VAL HB 1 1
4 3674 1 1 35 VAL HG11 H 5.594 4.366 3.541 1.00 . A A . 35 VAL HG11 1 1
4 3675 1 1 35 VAL HG12 H 3.872 4.136 3.840 1.00 . A A . 35 VAL HG12 1 1
4 3676 1 1 35 VAL HG13 H 4.571 3.658 2.293 1.00 . A A . 35 VAL HG13 1 1
4 3677 1 1 35 VAL HG21 H 3.990 0.494 4.224 1.00 . A A . 35 VAL HG21 1 1
4 3678 1 1 35 VAL HG22 H 3.581 1.315 2.715 1.00 . A A . 35 VAL HG22 1 1
4 3679 1 1 35 VAL HG23 H 2.959 1.926 4.249 1.00 . A A . 35 VAL HG23 1 1
4 3680 1 1 35 VAL N N 6.569 0.392 3.778 1.00 . A A . 35 VAL N 1 1
4 3681 1 1 35 VAL O O 7.964 3.177 2.385 1.00 . A A . 35 VAL O 1 1
4 3682 1 1 36 GLU C C 10.229 3.502 4.298 1.00 . A A . 36 GLU C 1 1
4 3683 1 1 36 GLU CA C 8.878 3.847 4.930 1.00 . A A . 36 GLU CA 1 1
4 3684 1 1 36 GLU CB C 8.997 3.979 6.451 1.00 . A A . 36 GLU CB 1 1
4 3685 1 1 36 GLU CD C 9.576 5.560 8.326 1.00 . A A . 36 GLU CD 1 1
4 3686 1 1 36 GLU CG C 9.870 5.135 6.904 1.00 . A A . 36 GLU CG 1 1
4 3687 1 1 36 GLU H H 7.477 2.315 5.332 1.00 . A A . 36 GLU H 1 1
4 3688 1 1 36 GLU HA H 8.544 4.793 4.528 1.00 . A A . 36 GLU HA 1 1
4 3689 1 1 36 GLU HB2 H 8.009 4.121 6.864 1.00 . A A . 36 GLU HB2 1 1
4 3690 1 1 36 GLU HB3 H 9.412 3.063 6.847 1.00 . A A . 36 GLU HB3 1 1
4 3691 1 1 36 GLU HG2 H 10.907 4.836 6.840 1.00 . A A . 36 GLU HG2 1 1
4 3692 1 1 36 GLU HG3 H 9.699 5.977 6.249 1.00 . A A . 36 GLU HG3 1 1
4 3693 1 1 36 GLU N N 7.862 2.853 4.609 1.00 . A A . 36 GLU N 1 1
4 3694 1 1 36 GLU O O 11.023 4.394 3.984 1.00 . A A . 36 GLU O 1 1
4 3695 1 1 36 GLU OE1 O 10.159 4.976 9.265 1.00 . A A . 36 GLU OE1 1 1
4 3696 1 1 36 GLU OE2 O 8.754 6.483 8.512 1.00 . A A . 36 GLU OE2 1 1
4 3697 1 1 37 GLU C C 11.825 2.195 2.031 1.00 . A A . 37 GLU C 1 1
4 3698 1 1 37 GLU CA C 11.725 1.756 3.493 1.00 . A A . 37 GLU CA 1 1
4 3699 1 1 37 GLU CB C 11.843 0.233 3.587 1.00 . A A . 37 GLU CB 1 1
4 3700 1 1 37 GLU CD C 13.264 -1.820 3.188 1.00 . A A . 37 GLU CD 1 1
4 3701 1 1 37 GLU CG C 13.150 -0.318 3.036 1.00 . A A . 37 GLU CG 1 1
4 3702 1 1 37 GLU H H 9.795 1.552 4.344 1.00 . A A . 37 GLU H 1 1
4 3703 1 1 37 GLU HA H 12.537 2.205 4.045 1.00 . A A . 37 GLU HA 1 1
4 3704 1 1 37 GLU HB2 H 11.764 -0.059 4.623 1.00 . A A . 37 GLU HB2 1 1
4 3705 1 1 37 GLU HB3 H 11.029 -0.212 3.035 1.00 . A A . 37 GLU HB3 1 1
4 3706 1 1 37 GLU HG2 H 13.214 -0.073 1.987 1.00 . A A . 37 GLU HG2 1 1
4 3707 1 1 37 GLU HG3 H 13.973 0.146 3.562 1.00 . A A . 37 GLU HG3 1 1
4 3708 1 1 37 GLU N N 10.474 2.213 4.090 1.00 . A A . 37 GLU N 1 1
4 3709 1 1 37 GLU O O 12.844 2.743 1.607 1.00 . A A . 37 GLU O 1 1
4 3710 1 1 37 GLU OE1 O 13.464 -2.294 4.327 1.00 . A A . 37 GLU OE1 1 1
4 3711 1 1 37 GLU OE2 O 13.168 -2.533 2.169 1.00 . A A . 37 GLU OE2 1 1
4 3712 1 1 38 PHE C C 10.347 3.743 -0.373 1.00 . A A . 38 PHE C 1 1
4 3713 1 1 38 PHE CA C 10.749 2.289 -0.149 1.00 . A A . 38 PHE CA 1 1
4 3714 1 1 38 PHE CB C 9.791 1.366 -0.910 1.00 . A A . 38 PHE CB 1 1
4 3715 1 1 38 PHE CD1 C 9.966 -0.956 0.033 1.00 . A A . 38 PHE CD1 1 1
4 3716 1 1 38 PHE CD2 C 10.928 -0.525 -2.104 1.00 . A A . 38 PHE CD2 1 1
4 3717 1 1 38 PHE CE1 C 10.366 -2.276 -0.051 1.00 . A A . 38 PHE CE1 1 1
4 3718 1 1 38 PHE CE2 C 11.331 -1.843 -2.193 1.00 . A A . 38 PHE CE2 1 1
4 3719 1 1 38 PHE CG C 10.243 -0.066 -0.991 1.00 . A A . 38 PHE CG 1 1
4 3720 1 1 38 PHE CZ C 11.050 -2.719 -1.165 1.00 . A A . 38 PHE CZ 1 1
4 3721 1 1 38 PHE H H 9.959 1.561 1.678 1.00 . A A . 38 PHE H 1 1
4 3722 1 1 38 PHE HA H 11.750 2.143 -0.529 1.00 . A A . 38 PHE HA 1 1
4 3723 1 1 38 PHE HB2 H 8.830 1.377 -0.420 1.00 . A A . 38 PHE HB2 1 1
4 3724 1 1 38 PHE HB3 H 9.678 1.734 -1.920 1.00 . A A . 38 PHE HB3 1 1
4 3725 1 1 38 PHE HD1 H 9.432 -0.609 0.905 1.00 . A A . 38 PHE HD1 1 1
4 3726 1 1 38 PHE HD2 H 11.149 0.161 -2.909 1.00 . A A . 38 PHE HD2 1 1
4 3727 1 1 38 PHE HE1 H 10.144 -2.960 0.756 1.00 . A A . 38 PHE HE1 1 1
4 3728 1 1 38 PHE HE2 H 11.867 -2.186 -3.065 1.00 . A A . 38 PHE HE2 1 1
4 3729 1 1 38 PHE HZ H 11.363 -3.750 -1.233 1.00 . A A . 38 PHE HZ 1 1
4 3730 1 1 38 PHE N N 10.760 1.960 1.272 1.00 . A A . 38 PHE N 1 1
4 3731 1 1 38 PHE O O 11.186 4.590 -0.678 1.00 . A A . 38 PHE O 1 1
4 3732 1 1 39 SER C C 7.515 5.703 0.639 1.00 . A A . 39 SER C 1 1
4 3733 1 1 39 SER CA C 8.529 5.356 -0.445 1.00 . A A . 39 SER CA 1 1
4 3734 1 1 39 SER CB C 7.877 5.402 -1.830 1.00 . A A . 39 SER CB 1 1
4 3735 1 1 39 SER H H 8.461 3.334 0.142 1.00 . A A . 39 SER H 1 1
4 3736 1 1 39 SER HA H 9.345 6.064 -0.407 1.00 . A A . 39 SER HA 1 1
4 3737 1 1 39 SER HB2 H 8.548 4.967 -2.556 1.00 . A A . 39 SER HB2 1 1
4 3738 1 1 39 SER HB3 H 6.958 4.838 -1.808 1.00 . A A . 39 SER HB3 1 1
4 3739 1 1 39 SER HG H 8.360 7.111 -2.669 1.00 . A A . 39 SER HG 1 1
4 3740 1 1 39 SER N N 9.066 4.031 -0.192 1.00 . A A . 39 SER N 1 1
4 3741 1 1 39 SER O O 6.428 5.130 0.689 1.00 . A A . 39 SER O 1 1
4 3742 1 1 39 SER OG O 7.584 6.733 -2.225 1.00 . A A . 39 SER OG 1 1
4 3743 1 1 40 THR C C 5.903 7.864 2.287 1.00 . A A . 40 THR C 1 1
4 3744 1 1 40 THR CA C 7.064 6.945 2.669 1.00 . A A . 40 THR CA 1 1
4 3745 1 1 40 THR CB C 7.914 7.587 3.795 1.00 . A A . 40 THR CB 1 1
4 3746 1 1 40 THR CG2 C 8.539 8.900 3.345 1.00 . A A . 40 THR CG2 1 1
4 3747 1 1 40 THR H H 8.729 7.104 1.380 1.00 . A A . 40 THR H 1 1
4 3748 1 1 40 THR HA H 6.657 6.019 3.046 1.00 . A A . 40 THR HA 1 1
4 3749 1 1 40 THR HB H 8.709 6.901 4.049 1.00 . A A . 40 THR HB 1 1
4 3750 1 1 40 THR HG1 H 7.688 8.068 5.699 1.00 . A A . 40 THR HG1 1 1
4 3751 1 1 40 THR HG21 H 9.137 9.306 4.145 1.00 . A A . 40 THR HG21 1 1
4 3752 1 1 40 THR HG22 H 7.758 9.601 3.089 1.00 . A A . 40 THR HG22 1 1
4 3753 1 1 40 THR HG23 H 9.165 8.727 2.480 1.00 . A A . 40 THR HG23 1 1
4 3754 1 1 40 THR N N 7.884 6.626 1.515 1.00 . A A . 40 THR N 1 1
4 3755 1 1 40 THR O O 4.808 7.743 2.837 1.00 . A A . 40 THR O 1 1
4 3756 1 1 40 THR OG1 O 7.112 7.814 4.962 1.00 . A A . 40 THR OG1 1 1
4 3757 1 1 41 VAL C C 4.651 10.627 1.952 1.00 . A A . 41 VAL C 1 1
4 3758 1 1 41 VAL CA C 5.133 9.694 0.838 1.00 . A A . 41 VAL CA 1 1
4 3759 1 1 41 VAL CB C 3.922 8.958 0.219 1.00 . A A . 41 VAL CB 1 1
4 3760 1 1 41 VAL CG1 C 2.910 9.951 -0.334 1.00 . A A . 41 VAL CG1 1 1
4 3761 1 1 41 VAL CG2 C 4.376 7.998 -0.870 1.00 . A A . 41 VAL CG2 1 1
4 3762 1 1 41 VAL H H 7.049 8.792 0.930 1.00 . A A . 41 VAL H 1 1
4 3763 1 1 41 VAL HA H 5.591 10.294 0.063 1.00 . A A . 41 VAL HA 1 1
4 3764 1 1 41 VAL HB H 3.439 8.383 0.996 1.00 . A A . 41 VAL HB 1 1
4 3765 1 1 41 VAL HG11 H 2.073 9.414 -0.755 1.00 . A A . 41 VAL HG11 1 1
4 3766 1 1 41 VAL HG12 H 3.375 10.551 -1.103 1.00 . A A . 41 VAL HG12 1 1
4 3767 1 1 41 VAL HG13 H 2.562 10.591 0.463 1.00 . A A . 41 VAL HG13 1 1
4 3768 1 1 41 VAL HG21 H 3.517 7.486 -1.278 1.00 . A A . 41 VAL HG21 1 1
4 3769 1 1 41 VAL HG22 H 5.062 7.277 -0.453 1.00 . A A . 41 VAL HG22 1 1
4 3770 1 1 41 VAL HG23 H 4.870 8.551 -1.655 1.00 . A A . 41 VAL HG23 1 1
4 3771 1 1 41 VAL N N 6.147 8.759 1.326 1.00 . A A . 41 VAL N 1 1
4 3772 1 1 41 VAL O O 3.880 10.229 2.832 1.00 . A A . 41 VAL O 1 1
4 3773 1 1 42 SER C C 3.216 13.113 2.850 1.00 . A A . 42 SER C 1 1
4 3774 1 1 42 SER CA C 4.721 12.858 2.910 1.00 . A A . 42 SER CA 1 1
4 3775 1 1 42 SER CB C 5.496 14.166 2.711 1.00 . A A . 42 SER CB 1 1
4 3776 1 1 42 SER H H 5.722 12.135 1.185 1.00 . A A . 42 SER H 1 1
4 3777 1 1 42 SER HA H 4.963 12.453 3.882 1.00 . A A . 42 SER HA 1 1
4 3778 1 1 42 SER HB2 H 6.557 13.961 2.745 1.00 . A A . 42 SER HB2 1 1
4 3779 1 1 42 SER HB3 H 5.243 14.590 1.751 1.00 . A A . 42 SER HB3 1 1
4 3780 1 1 42 SER HG H 5.696 14.908 4.523 1.00 . A A . 42 SER HG 1 1
4 3781 1 1 42 SER N N 5.108 11.871 1.912 1.00 . A A . 42 SER N 1 1
4 3782 1 1 42 SER O O 2.717 13.789 1.945 1.00 . A A . 42 SER O 1 1
4 3783 1 1 42 SER OG O 5.182 15.109 3.725 1.00 . A A . 42 SER OG 1 1
4 3784 1 1 43 THR C C 0.672 12.821 5.378 1.00 . A A . 43 THR C 1 1
4 3785 1 1 43 THR CA C 1.065 12.704 3.912 1.00 . A A . 43 THR CA 1 1
4 3786 1 1 43 THR CB C 0.307 11.521 3.273 1.00 . A A . 43 THR CB 1 1
4 3787 1 1 43 THR CG2 C 0.322 11.612 1.756 1.00 . A A . 43 THR CG2 1 1
4 3788 1 1 43 THR H H 2.959 11.978 4.467 1.00 . A A . 43 THR H 1 1
4 3789 1 1 43 THR HA H 0.791 13.612 3.396 1.00 . A A . 43 THR HA 1 1
4 3790 1 1 43 THR HB H -0.720 11.555 3.608 1.00 . A A . 43 THR HB 1 1
4 3791 1 1 43 THR HG1 H 1.810 10.237 3.399 1.00 . A A . 43 THR HG1 1 1
4 3792 1 1 43 THR HG21 H -0.135 12.541 1.447 1.00 . A A . 43 THR HG21 1 1
4 3793 1 1 43 THR HG22 H -0.232 10.783 1.342 1.00 . A A . 43 THR HG22 1 1
4 3794 1 1 43 THR HG23 H 1.343 11.576 1.404 1.00 . A A . 43 THR HG23 1 1
4 3795 1 1 43 THR N N 2.501 12.537 3.804 1.00 . A A . 43 THR N 1 1
4 3796 1 1 43 THR O O 1.341 12.252 6.238 1.00 . A A . 43 THR O 1 1
4 3797 1 1 43 THR OG1 O 0.887 10.276 3.691 1.00 . A A . 43 THR OG1 1 1
4 3798 1 1 44 LYS C C -1.092 12.384 7.684 1.00 . A A . 44 LYS C 1 1
4 3799 1 1 44 LYS CA C -0.892 13.743 7.017 1.00 . A A . 44 LYS CA 1 1
4 3800 1 1 44 LYS CB C -2.206 14.533 6.997 1.00 . A A . 44 LYS CB 1 1
4 3801 1 1 44 LYS CD C -1.628 15.784 9.100 1.00 . A A . 44 LYS CD 1 1
4 3802 1 1 44 LYS CE C -2.213 16.575 10.262 1.00 . A A . 44 LYS CE 1 1
4 3803 1 1 44 LYS CG C -2.688 14.973 8.371 1.00 . A A . 44 LYS CG 1 1
4 3804 1 1 44 LYS H H -0.852 14.033 4.922 1.00 . A A . 44 LYS H 1 1
4 3805 1 1 44 LYS HA H -0.153 14.302 7.574 1.00 . A A . 44 LYS HA 1 1
4 3806 1 1 44 LYS HB2 H -2.070 15.417 6.390 1.00 . A A . 44 LYS HB2 1 1
4 3807 1 1 44 LYS HB3 H -2.973 13.918 6.551 1.00 . A A . 44 LYS HB3 1 1
4 3808 1 1 44 LYS HD2 H -0.876 15.110 9.483 1.00 . A A . 44 LYS HD2 1 1
4 3809 1 1 44 LYS HD3 H -1.171 16.470 8.401 1.00 . A A . 44 LYS HD3 1 1
4 3810 1 1 44 LYS HE2 H -1.404 17.041 10.803 1.00 . A A . 44 LYS HE2 1 1
4 3811 1 1 44 LYS HE3 H -2.863 17.341 9.863 1.00 . A A . 44 LYS HE3 1 1
4 3812 1 1 44 LYS HG2 H -3.573 15.579 8.254 1.00 . A A . 44 LYS HG2 1 1
4 3813 1 1 44 LYS HG3 H -2.923 14.095 8.955 1.00 . A A . 44 LYS HG3 1 1
4 3814 1 1 44 LYS HZ1 H -3.314 16.292 12.012 1.00 . A A . 44 LYS HZ1 1 1
4 3815 1 1 44 LYS HZ2 H -2.404 14.937 11.554 1.00 . A A . 44 LYS HZ2 1 1
4 3816 1 1 44 LYS HZ3 H -3.829 15.329 10.715 1.00 . A A . 44 LYS HZ3 1 1
4 3817 1 1 44 LYS N N -0.397 13.571 5.653 1.00 . A A . 44 LYS N 1 1
4 3818 1 1 44 LYS NZ N -2.991 15.722 11.198 1.00 . A A . 44 LYS NZ 1 1
4 3819 1 1 44 LYS O O -0.426 12.062 8.664 1.00 . A A . 44 LYS O 1 1
4 3820 1 1 45 HIS C C -2.808 9.378 6.456 1.00 . A A . 45 HIS C 1 1
4 3821 1 1 45 HIS CA C -2.181 10.206 7.566 1.00 . A A . 45 HIS CA 1 1
4 3822 1 1 45 HIS CB C -3.010 10.098 8.850 1.00 . A A . 45 HIS CB 1 1
4 3823 1 1 45 HIS CD2 C -1.020 9.432 10.361 1.00 . A A . 45 HIS CD2 1 1
4 3824 1 1 45 HIS CE1 C -1.502 10.655 12.107 1.00 . A A . 45 HIS CE1 1 1
4 3825 1 1 45 HIS CG C -2.163 10.100 10.084 1.00 . A A . 45 HIS CG 1 1
4 3826 1 1 45 HIS H H -2.614 11.959 6.464 1.00 . A A . 45 HIS H 1 1
4 3827 1 1 45 HIS HA H -1.193 9.812 7.760 1.00 . A A . 45 HIS HA 1 1
4 3828 1 1 45 HIS HB2 H -3.689 10.936 8.906 1.00 . A A . 45 HIS HB2 1 1
4 3829 1 1 45 HIS HB3 H -3.576 9.178 8.832 1.00 . A A . 45 HIS HB3 1 1
4 3830 1 1 45 HIS HD1 H -3.214 11.464 11.311 1.00 . A A . 45 HIS HD1 1 1
4 3831 1 1 45 HIS HD2 H -0.511 8.739 9.707 1.00 . A A . 45 HIS HD2 1 1
4 3832 1 1 45 HIS HE1 H -1.462 11.114 13.084 1.00 . A A . 45 HIS HE1 1 1
4 3833 1 1 45 HIS HE2 H 0.280 9.664 11.980 1.00 . A A . 45 HIS HE2 1 1
4 3834 1 1 45 HIS N N -2.015 11.593 7.146 1.00 . A A . 45 HIS N 1 1
4 3835 1 1 45 HIS ND1 N -2.441 10.856 11.200 1.00 . A A . 45 HIS ND1 1 1
4 3836 1 1 45 HIS NE2 N -0.627 9.794 11.624 1.00 . A A . 45 HIS NE2 1 1
4 3837 1 1 45 HIS O O -3.360 8.307 6.702 1.00 . A A . 45 HIS O 1 1
4 3838 1 1 46 LEU C C -2.336 7.854 3.893 1.00 . A A . 46 LEU C 1 1
4 3839 1 1 46 LEU CA C -3.168 9.123 4.063 1.00 . A A . 46 LEU CA 1 1
4 3840 1 1 46 LEU CB C -3.090 9.992 2.802 1.00 . A A . 46 LEU CB 1 1
4 3841 1 1 46 LEU CD1 C -5.104 9.035 1.648 1.00 . A A . 46 LEU CD1 1 1
4 3842 1 1 46 LEU CD2 C -3.365 10.241 0.326 1.00 . A A . 46 LEU CD2 1 1
4 3843 1 1 46 LEU CG C -3.620 9.341 1.522 1.00 . A A . 46 LEU CG 1 1
4 3844 1 1 46 LEU H H -2.276 10.741 5.094 1.00 . A A . 46 LEU H 1 1
4 3845 1 1 46 LEU HA H -4.197 8.847 4.243 1.00 . A A . 46 LEU HA 1 1
4 3846 1 1 46 LEU HB2 H -3.654 10.896 2.981 1.00 . A A . 46 LEU HB2 1 1
4 3847 1 1 46 LEU HB3 H -2.056 10.263 2.641 1.00 . A A . 46 LEU HB3 1 1
4 3848 1 1 46 LEU HD11 H -5.642 9.950 1.852 1.00 . A A . 46 LEU HD11 1 1
4 3849 1 1 46 LEU HD12 H -5.263 8.338 2.458 1.00 . A A . 46 LEU HD12 1 1
4 3850 1 1 46 LEU HD13 H -5.464 8.604 0.726 1.00 . A A . 46 LEU HD13 1 1
4 3851 1 1 46 LEU HD21 H -3.845 11.194 0.487 1.00 . A A . 46 LEU HD21 1 1
4 3852 1 1 46 LEU HD22 H -3.769 9.781 -0.563 1.00 . A A . 46 LEU HD22 1 1
4 3853 1 1 46 LEU HD23 H -2.302 10.387 0.206 1.00 . A A . 46 LEU HD23 1 1
4 3854 1 1 46 LEU HG H -3.099 8.408 1.359 1.00 . A A . 46 LEU HG 1 1
4 3855 1 1 46 LEU N N -2.693 9.866 5.225 1.00 . A A . 46 LEU N 1 1
4 3856 1 1 46 LEU O O -2.822 6.835 3.403 1.00 . A A . 46 LEU O 1 1
4 3857 1 1 47 ARG C C -0.786 5.610 5.085 1.00 . A A . 47 ARG C 1 1
4 3858 1 1 47 ARG CA C -0.175 6.796 4.336 1.00 . A A . 47 ARG CA 1 1
4 3859 1 1 47 ARG CB C 1.134 7.209 5.004 1.00 . A A . 47 ARG CB 1 1
4 3860 1 1 47 ARG CD C 3.351 6.521 5.947 1.00 . A A . 47 ARG CD 1 1
4 3861 1 1 47 ARG CG C 2.169 6.101 5.087 1.00 . A A . 47 ARG CG 1 1
4 3862 1 1 47 ARG CZ C 4.226 8.824 6.168 1.00 . A A . 47 ARG CZ 1 1
4 3863 1 1 47 ARG H H -0.750 8.801 4.648 1.00 . A A . 47 ARG H 1 1
4 3864 1 1 47 ARG HA H 0.021 6.509 3.315 1.00 . A A . 47 ARG HA 1 1
4 3865 1 1 47 ARG HB2 H 1.563 8.027 4.444 1.00 . A A . 47 ARG HB2 1 1
4 3866 1 1 47 ARG HB3 H 0.919 7.547 6.006 1.00 . A A . 47 ARG HB3 1 1
4 3867 1 1 47 ARG HD2 H 3.000 6.708 6.950 1.00 . A A . 47 ARG HD2 1 1
4 3868 1 1 47 ARG HD3 H 4.072 5.718 5.961 1.00 . A A . 47 ARG HD3 1 1
4 3869 1 1 47 ARG HE H 4.297 7.715 4.494 1.00 . A A . 47 ARG HE 1 1
4 3870 1 1 47 ARG HG2 H 1.710 5.224 5.520 1.00 . A A . 47 ARG HG2 1 1
4 3871 1 1 47 ARG HG3 H 2.520 5.876 4.092 1.00 . A A . 47 ARG HG3 1 1
4 3872 1 1 47 ARG HH11 H 3.305 8.126 7.836 1.00 . A A . 47 ARG HH11 1 1
4 3873 1 1 47 ARG HH12 H 3.966 9.730 7.962 1.00 . A A . 47 ARG HH12 1 1
4 3874 1 1 47 ARG HH21 H 5.163 9.825 4.680 1.00 . A A . 47 ARG HH21 1 1
4 3875 1 1 47 ARG HH22 H 5.057 10.672 6.194 1.00 . A A . 47 ARG HH22 1 1
4 3876 1 1 47 ARG N N -1.083 7.935 4.329 1.00 . A A . 47 ARG N 1 1
4 3877 1 1 47 ARG NE N 3.998 7.729 5.438 1.00 . A A . 47 ARG NE 1 1
4 3878 1 1 47 ARG NH1 N 3.801 8.897 7.420 1.00 . A A . 47 ARG NH1 1 1
4 3879 1 1 47 ARG NH2 N 4.860 9.860 5.633 1.00 . A A . 47 ARG NH2 1 1
4 3880 1 1 47 ARG O O -0.573 4.458 4.716 1.00 . A A . 47 ARG O 1 1
4 3881 1 1 48 ASN C C -3.178 4.058 6.161 1.00 . A A . 48 ASN C 1 1
4 3882 1 1 48 ASN CA C -2.156 4.861 6.953 1.00 . A A . 48 ASN CA 1 1
4 3883 1 1 48 ASN CB C -2.815 5.464 8.198 1.00 . A A . 48 ASN CB 1 1
4 3884 1 1 48 ASN CG C -1.814 6.096 9.151 1.00 . A A . 48 ASN CG 1 1
4 3885 1 1 48 ASN H H -1.736 6.839 6.339 1.00 . A A . 48 ASN H 1 1
4 3886 1 1 48 ASN HA H -1.363 4.196 7.263 1.00 . A A . 48 ASN HA 1 1
4 3887 1 1 48 ASN HB2 H -3.518 6.224 7.890 1.00 . A A . 48 ASN HB2 1 1
4 3888 1 1 48 ASN HB3 H -3.344 4.685 8.728 1.00 . A A . 48 ASN HB3 1 1
4 3889 1 1 48 ASN HD21 H -2.948 5.593 10.704 1.00 . A A . 48 ASN HD21 1 1
4 3890 1 1 48 ASN HD22 H -1.475 6.422 11.083 1.00 . A A . 48 ASN HD22 1 1
4 3891 1 1 48 ASN N N -1.560 5.901 6.123 1.00 . A A . 48 ASN N 1 1
4 3892 1 1 48 ASN ND2 N -2.110 6.034 10.438 1.00 . A A . 48 ASN ND2 1 1
4 3893 1 1 48 ASN O O -3.308 2.849 6.349 1.00 . A A . 48 ASN O 1 1
4 3894 1 1 48 ASN OD1 O -0.786 6.633 8.736 1.00 . A A . 48 ASN OD1 1 1
4 3895 1 1 49 LYS C C -4.143 3.170 3.396 1.00 . A A . 49 LYS C 1 1
4 3896 1 1 49 LYS CA C -4.862 4.060 4.403 1.00 . A A . 49 LYS CA 1 1
4 3897 1 1 49 LYS CB C -5.739 5.079 3.673 1.00 . A A . 49 LYS CB 1 1
4 3898 1 1 49 LYS CD C -7.612 6.754 3.805 1.00 . A A . 49 LYS CD 1 1
4 3899 1 1 49 LYS CE C -8.841 7.175 4.595 1.00 . A A . 49 LYS CE 1 1
4 3900 1 1 49 LYS CG C -6.787 5.728 4.565 1.00 . A A . 49 LYS CG 1 1
4 3901 1 1 49 LYS H H -3.760 5.697 5.175 1.00 . A A . 49 LYS H 1 1
4 3902 1 1 49 LYS HA H -5.486 3.439 5.029 1.00 . A A . 49 LYS HA 1 1
4 3903 1 1 49 LYS HB2 H -5.110 5.857 3.270 1.00 . A A . 49 LYS HB2 1 1
4 3904 1 1 49 LYS HB3 H -6.247 4.583 2.861 1.00 . A A . 49 LYS HB3 1 1
4 3905 1 1 49 LYS HD2 H -6.999 7.624 3.616 1.00 . A A . 49 LYS HD2 1 1
4 3906 1 1 49 LYS HD3 H -7.929 6.325 2.865 1.00 . A A . 49 LYS HD3 1 1
4 3907 1 1 49 LYS HE2 H -8.528 7.476 5.583 1.00 . A A . 49 LYS HE2 1 1
4 3908 1 1 49 LYS HE3 H -9.305 8.013 4.094 1.00 . A A . 49 LYS HE3 1 1
4 3909 1 1 49 LYS HG2 H -7.449 4.965 4.945 1.00 . A A . 49 LYS HG2 1 1
4 3910 1 1 49 LYS HG3 H -6.291 6.220 5.389 1.00 . A A . 49 LYS HG3 1 1
4 3911 1 1 49 LYS HZ1 H -9.381 5.220 5.122 1.00 . A A . 49 LYS HZ1 1 1
4 3912 1 1 49 LYS HZ2 H -10.220 5.828 3.777 1.00 . A A . 49 LYS HZ2 1 1
4 3913 1 1 49 LYS HZ3 H -10.620 6.357 5.338 1.00 . A A . 49 LYS HZ3 1 1
4 3914 1 1 49 LYS N N -3.893 4.730 5.265 1.00 . A A . 49 LYS N 1 1
4 3915 1 1 49 LYS NZ N -9.831 6.070 4.716 1.00 . A A . 49 LYS NZ 1 1
4 3916 1 1 49 LYS O O -4.567 2.046 3.133 1.00 . A A . 49 LYS O 1 1
4 3917 1 1 50 ILE C C -1.641 1.697 2.610 1.00 . A A . 50 ILE C 1 1
4 3918 1 1 50 ILE CA C -2.227 2.922 1.917 1.00 . A A . 50 ILE CA 1 1
4 3919 1 1 50 ILE CB C -1.075 3.782 1.350 1.00 . A A . 50 ILE CB 1 1
4 3920 1 1 50 ILE CD1 C -0.554 6.027 0.252 1.00 . A A . 50 ILE CD1 1 1
4 3921 1 1 50 ILE CG1 C -1.625 5.077 0.744 1.00 . A A . 50 ILE CG1 1 1
4 3922 1 1 50 ILE CG2 C -0.281 2.997 0.312 1.00 . A A . 50 ILE CG2 1 1
4 3923 1 1 50 ILE H H -2.779 4.597 3.085 1.00 . A A . 50 ILE H 1 1
4 3924 1 1 50 ILE HA H -2.857 2.603 1.098 1.00 . A A . 50 ILE HA 1 1
4 3925 1 1 50 ILE HB H -0.411 4.027 2.164 1.00 . A A . 50 ILE HB 1 1
4 3926 1 1 50 ILE HD11 H 0.085 6.303 1.076 1.00 . A A . 50 ILE HD11 1 1
4 3927 1 1 50 ILE HD12 H -1.020 6.912 -0.157 1.00 . A A . 50 ILE HD12 1 1
4 3928 1 1 50 ILE HD13 H 0.032 5.543 -0.514 1.00 . A A . 50 ILE HD13 1 1
4 3929 1 1 50 ILE HG12 H -2.257 4.833 -0.096 1.00 . A A . 50 ILE HG12 1 1
4 3930 1 1 50 ILE HG13 H -2.209 5.596 1.489 1.00 . A A . 50 ILE HG13 1 1
4 3931 1 1 50 ILE HG21 H 0.503 3.622 -0.090 1.00 . A A . 50 ILE HG21 1 1
4 3932 1 1 50 ILE HG22 H -0.939 2.687 -0.488 1.00 . A A . 50 ILE HG22 1 1
4 3933 1 1 50 ILE HG23 H 0.156 2.125 0.776 1.00 . A A . 50 ILE HG23 1 1
4 3934 1 1 50 ILE N N -3.044 3.682 2.853 1.00 . A A . 50 ILE N 1 1
4 3935 1 1 50 ILE O O -1.719 0.581 2.100 1.00 . A A . 50 ILE O 1 1
4 3936 1 1 51 ALA C C -1.520 -0.202 4.947 1.00 . A A . 51 ALA C 1 1
4 3937 1 1 51 ALA CA C -0.482 0.853 4.583 1.00 . A A . 51 ALA CA 1 1
4 3938 1 1 51 ALA CB C 0.163 1.427 5.836 1.00 . A A . 51 ALA CB 1 1
4 3939 1 1 51 ALA H H -1.045 2.842 4.137 1.00 . A A . 51 ALA H 1 1
4 3940 1 1 51 ALA HA H 0.293 0.392 3.988 1.00 . A A . 51 ALA HA 1 1
4 3941 1 1 51 ALA HB1 H 0.911 2.153 5.556 1.00 . A A . 51 ALA HB1 1 1
4 3942 1 1 51 ALA HB2 H 0.627 0.631 6.399 1.00 . A A . 51 ALA HB2 1 1
4 3943 1 1 51 ALA HB3 H -0.593 1.904 6.443 1.00 . A A . 51 ALA HB3 1 1
4 3944 1 1 51 ALA N N -1.074 1.922 3.790 1.00 . A A . 51 ALA N 1 1
4 3945 1 1 51 ALA O O -1.262 -1.399 4.834 1.00 . A A . 51 ALA O 1 1
4 3946 1 1 52 GLY C C -4.231 -1.471 4.517 1.00 . A A . 52 GLY C 1 1
4 3947 1 1 52 GLY CA C -3.773 -0.656 5.710 1.00 . A A . 52 GLY CA 1 1
4 3948 1 1 52 GLY H H -2.835 1.223 5.448 1.00 . A A . 52 GLY H 1 1
4 3949 1 1 52 GLY HA2 H -3.432 -1.329 6.487 1.00 . A A . 52 GLY HA2 1 1
4 3950 1 1 52 GLY HA3 H -4.609 -0.084 6.085 1.00 . A A . 52 GLY HA3 1 1
4 3951 1 1 52 GLY N N -2.697 0.253 5.368 1.00 . A A . 52 GLY N 1 1
4 3952 1 1 52 GLY O O -4.616 -2.634 4.658 1.00 . A A . 52 GLY O 1 1
4 3953 1 1 53 TYR C C -3.544 -2.648 1.797 1.00 . A A . 53 TYR C 1 1
4 3954 1 1 53 TYR CA C -4.554 -1.546 2.108 1.00 . A A . 53 TYR CA 1 1
4 3955 1 1 53 TYR CB C -4.648 -0.549 0.946 1.00 . A A . 53 TYR CB 1 1
4 3956 1 1 53 TYR CD1 C -6.495 -1.696 -0.346 1.00 . A A . 53 TYR CD1 1 1
4 3957 1 1 53 TYR CD2 C -4.495 -1.131 -1.508 1.00 . A A . 53 TYR CD2 1 1
4 3958 1 1 53 TYR CE1 C -7.027 -2.230 -1.506 1.00 . A A . 53 TYR CE1 1 1
4 3959 1 1 53 TYR CE2 C -5.017 -1.663 -2.673 1.00 . A A . 53 TYR CE2 1 1
4 3960 1 1 53 TYR CG C -5.222 -1.138 -0.326 1.00 . A A . 53 TYR CG 1 1
4 3961 1 1 53 TYR CZ C -6.282 -2.214 -2.667 1.00 . A A . 53 TYR CZ 1 1
4 3962 1 1 53 TYR H H -3.905 0.082 3.295 1.00 . A A . 53 TYR H 1 1
4 3963 1 1 53 TYR HA H -5.521 -1.998 2.261 1.00 . A A . 53 TYR HA 1 1
4 3964 1 1 53 TYR HB2 H -5.276 0.276 1.242 1.00 . A A . 53 TYR HB2 1 1
4 3965 1 1 53 TYR HB3 H -3.658 -0.177 0.722 1.00 . A A . 53 TYR HB3 1 1
4 3966 1 1 53 TYR HD1 H -7.076 -1.710 0.565 1.00 . A A . 53 TYR HD1 1 1
4 3967 1 1 53 TYR HD2 H -3.504 -0.699 -1.510 1.00 . A A . 53 TYR HD2 1 1
4 3968 1 1 53 TYR HE1 H -8.017 -2.660 -1.498 1.00 . A A . 53 TYR HE1 1 1
4 3969 1 1 53 TYR HE2 H -4.434 -1.649 -3.581 1.00 . A A . 53 TYR HE2 1 1
4 3970 1 1 53 TYR HH H -7.731 -2.470 -3.921 1.00 . A A . 53 TYR HH 1 1
4 3971 1 1 53 TYR N N -4.188 -0.860 3.338 1.00 . A A . 53 TYR N 1 1
4 3972 1 1 53 TYR O O -3.919 -3.725 1.337 1.00 . A A . 53 TYR O 1 1
4 3973 1 1 53 TYR OH O -6.807 -2.746 -3.826 1.00 . A A . 53 TYR OH 1 1
4 3974 1 1 54 ILE C C -1.514 -4.635 2.674 1.00 . A A . 54 ILE C 1 1
4 3975 1 1 54 ILE CA C -1.211 -3.373 1.877 1.00 . A A . 54 ILE CA 1 1
4 3976 1 1 54 ILE CB C 0.170 -2.845 2.315 1.00 . A A . 54 ILE CB 1 1
4 3977 1 1 54 ILE CD1 C 1.833 -0.959 2.014 1.00 . A A . 54 ILE CD1 1 1
4 3978 1 1 54 ILE CG1 C 0.542 -1.584 1.539 1.00 . A A . 54 ILE CG1 1 1
4 3979 1 1 54 ILE CG2 C 1.236 -3.917 2.122 1.00 . A A . 54 ILE CG2 1 1
4 3980 1 1 54 ILE H H -2.030 -1.490 2.411 1.00 . A A . 54 ILE H 1 1
4 3981 1 1 54 ILE HA H -1.169 -3.619 0.826 1.00 . A A . 54 ILE HA 1 1
4 3982 1 1 54 ILE HB H 0.120 -2.608 3.368 1.00 . A A . 54 ILE HB 1 1
4 3983 1 1 54 ILE HD11 H 2.636 -1.675 1.909 1.00 . A A . 54 ILE HD11 1 1
4 3984 1 1 54 ILE HD12 H 1.734 -0.683 3.056 1.00 . A A . 54 ILE HD12 1 1
4 3985 1 1 54 ILE HD13 H 2.049 -0.082 1.425 1.00 . A A . 54 ILE HD13 1 1
4 3986 1 1 54 ILE HG12 H 0.656 -1.829 0.493 1.00 . A A . 54 ILE HG12 1 1
4 3987 1 1 54 ILE HG13 H -0.244 -0.851 1.651 1.00 . A A . 54 ILE HG13 1 1
4 3988 1 1 54 ILE HG21 H 0.991 -4.781 2.722 1.00 . A A . 54 ILE HG21 1 1
4 3989 1 1 54 ILE HG22 H 2.197 -3.528 2.426 1.00 . A A . 54 ILE HG22 1 1
4 3990 1 1 54 ILE HG23 H 1.277 -4.201 1.081 1.00 . A A . 54 ILE HG23 1 1
4 3991 1 1 54 ILE N N -2.268 -2.379 2.070 1.00 . A A . 54 ILE N 1 1
4 3992 1 1 54 ILE O O -1.465 -5.741 2.140 1.00 . A A . 54 ILE O 1 1
4 3993 1 1 55 THR C C -3.314 -6.390 4.227 1.00 . A A . 55 THR C 1 1
4 3994 1 1 55 THR CA C -2.182 -5.553 4.831 1.00 . A A . 55 THR CA 1 1
4 3995 1 1 55 THR CB C -2.615 -5.016 6.203 1.00 . A A . 55 THR CB 1 1
4 3996 1 1 55 THR CG2 C -2.415 -6.067 7.276 1.00 . A A . 55 THR CG2 1 1
4 3997 1 1 55 THR H H -1.793 -3.543 4.329 1.00 . A A . 55 THR H 1 1
4 3998 1 1 55 THR HA H -1.309 -6.177 4.967 1.00 . A A . 55 THR HA 1 1
4 3999 1 1 55 THR HB H -3.662 -4.752 6.162 1.00 . A A . 55 THR HB 1 1
4 4000 1 1 55 THR HG1 H -0.958 -4.114 6.803 1.00 . A A . 55 THR HG1 1 1
4 4001 1 1 55 THR HG21 H -2.999 -6.944 7.035 1.00 . A A . 55 THR HG21 1 1
4 4002 1 1 55 THR HG22 H -2.731 -5.673 8.229 1.00 . A A . 55 THR HG22 1 1
4 4003 1 1 55 THR HG23 H -1.370 -6.333 7.323 1.00 . A A . 55 THR HG23 1 1
4 4004 1 1 55 THR N N -1.824 -4.451 3.953 1.00 . A A . 55 THR N 1 1
4 4005 1 1 55 THR O O -3.273 -7.624 4.242 1.00 . A A . 55 THR O 1 1
4 4006 1 1 55 THR OG1 O -1.846 -3.850 6.532 1.00 . A A . 55 THR OG1 1 1
4 4007 1 1 56 ARG C C -4.951 -7.154 1.804 1.00 . A A . 56 ARG C 1 1
4 4008 1 1 56 ARG CA C -5.433 -6.377 3.026 1.00 . A A . 56 ARG CA 1 1
4 4009 1 1 56 ARG CB C -6.506 -5.363 2.617 1.00 . A A . 56 ARG CB 1 1
4 4010 1 1 56 ARG CD C -8.048 -3.495 3.318 1.00 . A A . 56 ARG CD 1 1
4 4011 1 1 56 ARG CG C -7.018 -4.516 3.775 1.00 . A A . 56 ARG CG 1 1
4 4012 1 1 56 ARG CZ C -9.255 -1.546 4.240 1.00 . A A . 56 ARG CZ 1 1
4 4013 1 1 56 ARG H H -4.296 -4.725 3.705 1.00 . A A . 56 ARG H 1 1
4 4014 1 1 56 ARG HA H -5.858 -7.075 3.733 1.00 . A A . 56 ARG HA 1 1
4 4015 1 1 56 ARG HB2 H -6.095 -4.700 1.869 1.00 . A A . 56 ARG HB2 1 1
4 4016 1 1 56 ARG HB3 H -7.344 -5.893 2.192 1.00 . A A . 56 ARG HB3 1 1
4 4017 1 1 56 ARG HD2 H -7.646 -2.943 2.481 1.00 . A A . 56 ARG HD2 1 1
4 4018 1 1 56 ARG HD3 H -8.941 -4.017 3.008 1.00 . A A . 56 ARG HD3 1 1
4 4019 1 1 56 ARG HE H -7.940 -2.670 5.255 1.00 . A A . 56 ARG HE 1 1
4 4020 1 1 56 ARG HG2 H -7.474 -5.166 4.507 1.00 . A A . 56 ARG HG2 1 1
4 4021 1 1 56 ARG HG3 H -6.184 -3.994 4.226 1.00 . A A . 56 ARG HG3 1 1
4 4022 1 1 56 ARG HH11 H -9.774 -2.018 2.338 1.00 . A A . 56 ARG HH11 1 1
4 4023 1 1 56 ARG HH12 H -10.557 -0.615 3.000 1.00 . A A . 56 ARG HH12 1 1
4 4024 1 1 56 ARG HH21 H -9.000 -0.825 6.125 1.00 . A A . 56 ARG HH21 1 1
4 4025 1 1 56 ARG HH22 H -10.122 0.058 5.127 1.00 . A A . 56 ARG HH22 1 1
4 4026 1 1 56 ARG N N -4.314 -5.706 3.675 1.00 . A A . 56 ARG N 1 1
4 4027 1 1 56 ARG NE N -8.395 -2.553 4.382 1.00 . A A . 56 ARG NE 1 1
4 4028 1 1 56 ARG NH1 N -9.914 -1.383 3.101 1.00 . A A . 56 ARG NH1 1 1
4 4029 1 1 56 ARG NH2 N -9.477 -0.707 5.245 1.00 . A A . 56 ARG NH2 1 1
4 4030 1 1 56 ARG O O -5.366 -8.290 1.577 1.00 . A A . 56 ARG O 1 1
4 4031 1 1 57 ILE C C -2.748 -8.476 0.256 1.00 . A A . 57 ILE C 1 1
4 4032 1 1 57 ILE CA C -3.466 -7.184 -0.136 1.00 . A A . 57 ILE CA 1 1
4 4033 1 1 57 ILE CB C -2.469 -6.249 -0.861 1.00 . A A . 57 ILE CB 1 1
4 4034 1 1 57 ILE CD1 C -2.260 -3.998 -2.034 1.00 . A A . 57 ILE CD1 1 1
4 4035 1 1 57 ILE CG1 C -3.186 -4.998 -1.376 1.00 . A A . 57 ILE CG1 1 1
4 4036 1 1 57 ILE CG2 C -1.778 -6.978 -2.008 1.00 . A A . 57 ILE CG2 1 1
4 4037 1 1 57 ILE H H -3.772 -5.628 1.269 1.00 . A A . 57 ILE H 1 1
4 4038 1 1 57 ILE HA H -4.268 -7.424 -0.822 1.00 . A A . 57 ILE HA 1 1
4 4039 1 1 57 ILE HB H -1.713 -5.952 -0.150 1.00 . A A . 57 ILE HB 1 1
4 4040 1 1 57 ILE HD11 H -2.831 -3.144 -2.369 1.00 . A A . 57 ILE HD11 1 1
4 4041 1 1 57 ILE HD12 H -1.774 -4.461 -2.880 1.00 . A A . 57 ILE HD12 1 1
4 4042 1 1 57 ILE HD13 H -1.515 -3.675 -1.323 1.00 . A A . 57 ILE HD13 1 1
4 4043 1 1 57 ILE HG12 H -3.930 -5.289 -2.103 1.00 . A A . 57 ILE HG12 1 1
4 4044 1 1 57 ILE HG13 H -3.673 -4.505 -0.549 1.00 . A A . 57 ILE HG13 1 1
4 4045 1 1 57 ILE HG21 H -2.517 -7.298 -2.729 1.00 . A A . 57 ILE HG21 1 1
4 4046 1 1 57 ILE HG22 H -1.253 -7.840 -1.624 1.00 . A A . 57 ILE HG22 1 1
4 4047 1 1 57 ILE HG23 H -1.074 -6.313 -2.487 1.00 . A A . 57 ILE HG23 1 1
4 4048 1 1 57 ILE N N -4.050 -6.542 1.037 1.00 . A A . 57 ILE N 1 1
4 4049 1 1 57 ILE O O -2.847 -9.483 -0.440 1.00 . A A . 57 ILE O 1 1
4 4050 1 1 58 ILE C C -2.334 -10.767 2.111 1.00 . A A . 58 ILE C 1 1
4 4051 1 1 58 ILE CA C -1.346 -9.622 1.892 1.00 . A A . 58 ILE CA 1 1
4 4052 1 1 58 ILE CB C -0.609 -9.314 3.217 1.00 . A A . 58 ILE CB 1 1
4 4053 1 1 58 ILE CD1 C 1.116 -7.763 4.284 1.00 . A A . 58 ILE CD1 1 1
4 4054 1 1 58 ILE CG1 C 0.422 -8.199 3.009 1.00 . A A . 58 ILE CG1 1 1
4 4055 1 1 58 ILE CG2 C 0.066 -10.566 3.763 1.00 . A A . 58 ILE CG2 1 1
4 4056 1 1 58 ILE H H -1.966 -7.592 1.876 1.00 . A A . 58 ILE H 1 1
4 4057 1 1 58 ILE HA H -0.614 -9.927 1.157 1.00 . A A . 58 ILE HA 1 1
4 4058 1 1 58 ILE HB H -1.339 -8.985 3.942 1.00 . A A . 58 ILE HB 1 1
4 4059 1 1 58 ILE HD11 H 1.627 -8.608 4.723 1.00 . A A . 58 ILE HD11 1 1
4 4060 1 1 58 ILE HD12 H 0.384 -7.385 4.980 1.00 . A A . 58 ILE HD12 1 1
4 4061 1 1 58 ILE HD13 H 1.833 -6.988 4.057 1.00 . A A . 58 ILE HD13 1 1
4 4062 1 1 58 ILE HG12 H 1.179 -8.545 2.321 1.00 . A A . 58 ILE HG12 1 1
4 4063 1 1 58 ILE HG13 H -0.072 -7.336 2.589 1.00 . A A . 58 ILE HG13 1 1
4 4064 1 1 58 ILE HG21 H 0.535 -10.340 4.709 1.00 . A A . 58 ILE HG21 1 1
4 4065 1 1 58 ILE HG22 H 0.814 -10.905 3.061 1.00 . A A . 58 ILE HG22 1 1
4 4066 1 1 58 ILE HG23 H -0.672 -11.342 3.903 1.00 . A A . 58 ILE HG23 1 1
4 4067 1 1 58 ILE N N -2.036 -8.440 1.381 1.00 . A A . 58 ILE N 1 1
4 4068 1 1 58 ILE O O -2.069 -11.913 1.748 1.00 . A A . 58 ILE O 1 1
4 4069 1 1 59 SER C C -5.102 -11.984 1.643 1.00 . A A . 59 SER C 1 1
4 4070 1 1 59 SER CA C -4.528 -11.415 2.951 1.00 . A A . 59 SER CA 1 1
4 4071 1 1 59 SER CB C -5.637 -10.768 3.790 1.00 . A A . 59 SER CB 1 1
4 4072 1 1 59 SER H H -3.641 -9.497 2.929 1.00 . A A . 59 SER H 1 1
4 4073 1 1 59 SER HA H -4.088 -12.224 3.517 1.00 . A A . 59 SER HA 1 1
4 4074 1 1 59 SER HB2 H -5.191 -10.178 4.575 1.00 . A A . 59 SER HB2 1 1
4 4075 1 1 59 SER HB3 H -6.235 -10.128 3.157 1.00 . A A . 59 SER HB3 1 1
4 4076 1 1 59 SER HG H -5.981 -12.222 5.063 1.00 . A A . 59 SER HG 1 1
4 4077 1 1 59 SER N N -3.486 -10.435 2.680 1.00 . A A . 59 SER N 1 1
4 4078 1 1 59 SER O O -5.548 -13.129 1.591 1.00 . A A . 59 SER O 1 1
4 4079 1 1 59 SER OG O -6.480 -11.740 4.381 1.00 . A A . 59 SER OG 1 1
4 4080 1 1 60 GLN C C -4.521 -12.413 -1.461 1.00 . A A . 60 GLN C 1 1
4 4081 1 1 60 GLN CA C -5.580 -11.604 -0.720 1.00 . A A . 60 GLN CA 1 1
4 4082 1 1 60 GLN CB C -5.949 -10.393 -1.581 1.00 . A A . 60 GLN CB 1 1
4 4083 1 1 60 GLN CD C -7.069 -8.147 -1.750 1.00 . A A . 60 GLN CD 1 1
4 4084 1 1 60 GLN CG C -6.857 -9.385 -0.898 1.00 . A A . 60 GLN CG 1 1
4 4085 1 1 60 GLN H H -4.717 -10.268 0.684 1.00 . A A . 60 GLN H 1 1
4 4086 1 1 60 GLN HA H -6.455 -12.215 -0.567 1.00 . A A . 60 GLN HA 1 1
4 4087 1 1 60 GLN HB2 H -5.042 -9.882 -1.866 1.00 . A A . 60 GLN HB2 1 1
4 4088 1 1 60 GLN HB3 H -6.446 -10.744 -2.474 1.00 . A A . 60 GLN HB3 1 1
4 4089 1 1 60 GLN HE21 H -8.844 -7.830 -0.909 1.00 . A A . 60 GLN HE21 1 1
4 4090 1 1 60 GLN HE22 H -8.363 -6.692 -2.122 1.00 . A A . 60 GLN HE22 1 1
4 4091 1 1 60 GLN HG2 H -7.815 -9.850 -0.711 1.00 . A A . 60 GLN HG2 1 1
4 4092 1 1 60 GLN HG3 H -6.409 -9.091 0.039 1.00 . A A . 60 GLN HG3 1 1
4 4093 1 1 60 GLN N N -5.079 -11.176 0.585 1.00 . A A . 60 GLN N 1 1
4 4094 1 1 60 GLN NE2 N -8.203 -7.488 -1.576 1.00 . A A . 60 GLN NE2 1 1
4 4095 1 1 60 GLN O O -4.840 -13.303 -2.250 1.00 . A A . 60 GLN O 1 1
4 4096 1 1 60 GLN OE1 O -6.208 -7.778 -2.549 1.00 . A A . 60 GLN OE1 1 1
4 4097 1 1 61 GLN C C -2.014 -14.134 -1.732 1.00 . A A . 61 GLN C 1 1
4 4098 1 1 61 GLN CA C -2.141 -12.630 -1.939 1.00 . A A . 61 GLN CA 1 1
4 4099 1 1 61 GLN CB C -0.846 -11.933 -1.517 1.00 . A A . 61 GLN CB 1 1
4 4100 1 1 61 GLN CD C -0.151 -11.326 -3.864 1.00 . A A . 61 GLN CD 1 1
4 4101 1 1 61 GLN CG C 0.255 -11.995 -2.566 1.00 . A A . 61 GLN CG 1 1
4 4102 1 1 61 GLN H H -3.090 -11.441 -0.473 1.00 . A A . 61 GLN H 1 1
4 4103 1 1 61 GLN HA H -2.315 -12.436 -2.986 1.00 . A A . 61 GLN HA 1 1
4 4104 1 1 61 GLN HB2 H -1.060 -10.895 -1.311 1.00 . A A . 61 GLN HB2 1 1
4 4105 1 1 61 GLN HB3 H -0.479 -12.401 -0.616 1.00 . A A . 61 GLN HB3 1 1
4 4106 1 1 61 GLN HE21 H 0.502 -9.577 -3.194 1.00 . A A . 61 GLN HE21 1 1
4 4107 1 1 61 GLN HE22 H -0.200 -9.563 -4.774 1.00 . A A . 61 GLN HE22 1 1
4 4108 1 1 61 GLN HG2 H 1.130 -11.495 -2.179 1.00 . A A . 61 GLN HG2 1 1
4 4109 1 1 61 GLN HG3 H 0.487 -13.031 -2.767 1.00 . A A . 61 GLN HG3 1 1
4 4110 1 1 61 GLN N N -3.265 -12.083 -1.194 1.00 . A A . 61 GLN N 1 1
4 4111 1 1 61 GLN NE2 N 0.083 -10.027 -3.956 1.00 . A A . 61 GLN NE2 1 1
4 4112 1 1 61 GLN O O -2.137 -14.907 -2.682 1.00 . A A . 61 GLN O 1 1
4 4113 1 1 61 GLN OE1 O -0.679 -11.967 -4.772 1.00 . A A . 61 GLN OE1 1 1
4 4114 1 1 62 LYS C C -2.266 -16.291 1.133 1.00 . A A . 62 LYS C 1 1
4 4115 1 1 62 LYS CA C -1.591 -15.950 -0.186 1.00 . A A . 62 LYS CA 1 1
4 4116 1 1 62 LYS CB C -0.097 -16.292 -0.134 1.00 . A A . 62 LYS CB 1 1
4 4117 1 1 62 LYS CD C 1.665 -18.085 -0.001 1.00 . A A . 62 LYS CD 1 1
4 4118 1 1 62 LYS CE C 2.533 -17.287 0.963 1.00 . A A . 62 LYS CE 1 1
4 4119 1 1 62 LYS CG C 0.188 -17.757 0.156 1.00 . A A . 62 LYS CG 1 1
4 4120 1 1 62 LYS H H -1.725 -13.885 0.230 1.00 . A A . 62 LYS H 1 1
4 4121 1 1 62 LYS HA H -2.054 -16.526 -0.974 1.00 . A A . 62 LYS HA 1 1
4 4122 1 1 62 LYS HB2 H 0.352 -16.042 -1.083 1.00 . A A . 62 LYS HB2 1 1
4 4123 1 1 62 LYS HB3 H 0.365 -15.699 0.641 1.00 . A A . 62 LYS HB3 1 1
4 4124 1 1 62 LYS HD2 H 1.811 -19.138 0.189 1.00 . A A . 62 LYS HD2 1 1
4 4125 1 1 62 LYS HD3 H 1.966 -17.857 -1.013 1.00 . A A . 62 LYS HD3 1 1
4 4126 1 1 62 LYS HE2 H 2.396 -16.235 0.768 1.00 . A A . 62 LYS HE2 1 1
4 4127 1 1 62 LYS HE3 H 2.225 -17.510 1.975 1.00 . A A . 62 LYS HE3 1 1
4 4128 1 1 62 LYS HG2 H -0.111 -17.978 1.170 1.00 . A A . 62 LYS HG2 1 1
4 4129 1 1 62 LYS HG3 H -0.382 -18.365 -0.530 1.00 . A A . 62 LYS HG3 1 1
4 4130 1 1 62 LYS HZ1 H 4.275 -17.468 -0.176 1.00 . A A . 62 LYS HZ1 1 1
4 4131 1 1 62 LYS HZ2 H 4.134 -18.627 1.053 1.00 . A A . 62 LYS HZ2 1 1
4 4132 1 1 62 LYS HZ3 H 4.553 -17.031 1.437 1.00 . A A . 62 LYS HZ3 1 1
4 4133 1 1 62 LYS N N -1.776 -14.544 -0.496 1.00 . A A . 62 LYS N 1 1
4 4134 1 1 62 LYS NZ N 3.973 -17.625 0.810 1.00 . A A . 62 LYS NZ 1 1
4 4135 1 1 62 LYS O O -3.280 -17.020 1.110 1.00 . A A . 62 LYS O 1 1
4 4136 1 1 62 LYS OXT O -1.800 -15.806 2.184 1.00 . A A . 62 LYS OXT 1 1
5 4137 1 1 1 MET C C -16.379 9.960 -16.338 1.00 . A A . 1 MET C 1 1
5 4138 1 1 1 MET CA C -17.879 10.202 -16.383 1.00 . A A . 1 MET CA 1 1
5 4139 1 1 1 MET CB C -18.412 10.513 -14.977 1.00 . A A . 1 MET CB 1 1
5 4140 1 1 1 MET CE C -17.407 13.501 -12.240 1.00 . A A . 1 MET CE 1 1
5 4141 1 1 1 MET CG C -17.745 11.713 -14.323 1.00 . A A . 1 MET CG 1 1
5 4142 1 1 1 MET H1 H -18.382 8.183 -16.340 1.00 . A A . 1 MET H1 1 1
5 4143 1 1 1 MET H2 H -18.217 8.824 -17.900 1.00 . A A . 1 MET H2 1 1
5 4144 1 1 1 MET H3 H -19.594 9.182 -16.979 1.00 . A A . 1 MET H3 1 1
5 4145 1 1 1 MET HA H -18.076 11.046 -17.033 1.00 . A A . 1 MET HA 1 1
5 4146 1 1 1 MET HB2 H -19.471 10.709 -15.044 1.00 . A A . 1 MET HB2 1 1
5 4147 1 1 1 MET HB3 H -18.254 9.650 -14.345 1.00 . A A . 1 MET HB3 1 1
5 4148 1 1 1 MET HE1 H -17.477 14.292 -12.972 1.00 . A A . 1 MET HE1 1 1
5 4149 1 1 1 MET HE2 H -16.386 13.157 -12.182 1.00 . A A . 1 MET HE2 1 1
5 4150 1 1 1 MET HE3 H -17.717 13.876 -11.274 1.00 . A A . 1 MET HE3 1 1
5 4151 1 1 1 MET HG2 H -16.698 11.488 -14.177 1.00 . A A . 1 MET HG2 1 1
5 4152 1 1 1 MET HG3 H -17.840 12.560 -14.985 1.00 . A A . 1 MET HG3 1 1
5 4153 1 1 1 MET N N -18.566 9.018 -16.939 1.00 . A A . 1 MET N 1 1
5 4154 1 1 1 MET O O -15.930 8.856 -16.038 1.00 . A A . 1 MET O 1 1
5 4155 1 1 1 MET SD S -18.469 12.142 -12.726 1.00 . A A . 1 MET SD 1 1
5 4156 1 1 2 GLY C C -13.600 11.171 -15.249 1.00 . A A . 2 GLY C 1 1
5 4157 1 1 2 GLY CA C -14.161 10.868 -16.622 1.00 . A A . 2 GLY CA 1 1
5 4158 1 1 2 GLY H H -16.018 11.845 -16.900 1.00 . A A . 2 GLY H 1 1
5 4159 1 1 2 GLY HA2 H -13.889 9.860 -16.901 1.00 . A A . 2 GLY HA2 1 1
5 4160 1 1 2 GLY HA3 H -13.736 11.559 -17.335 1.00 . A A . 2 GLY HA3 1 1
5 4161 1 1 2 GLY N N -15.605 10.990 -16.653 1.00 . A A . 2 GLY N 1 1
5 4162 1 1 2 GLY O O -14.362 11.392 -14.305 1.00 . A A . 2 GLY O 1 1
5 4163 1 1 3 ASN C C -11.959 10.412 -12.823 1.00 . A A . 3 ASN C 1 1
5 4164 1 1 3 ASN CA C -11.593 11.470 -13.870 1.00 . A A . 3 ASN CA 1 1
5 4165 1 1 3 ASN CB C -11.973 12.880 -13.368 1.00 . A A . 3 ASN CB 1 1
5 4166 1 1 3 ASN CG C -11.685 13.982 -14.379 1.00 . A A . 3 ASN CG 1 1
5 4167 1 1 3 ASN H H -11.729 10.970 -15.926 1.00 . A A . 3 ASN H 1 1
5 4168 1 1 3 ASN HA H -10.527 11.433 -14.046 1.00 . A A . 3 ASN HA 1 1
5 4169 1 1 3 ASN HB2 H -13.027 12.898 -13.142 1.00 . A A . 3 ASN HB2 1 1
5 4170 1 1 3 ASN HB3 H -11.414 13.093 -12.468 1.00 . A A . 3 ASN HB3 1 1
5 4171 1 1 3 ASN HD21 H -10.023 13.070 -14.992 1.00 . A A . 3 ASN HD21 1 1
5 4172 1 1 3 ASN HD22 H -10.405 14.562 -15.785 1.00 . A A . 3 ASN HD22 1 1
5 4173 1 1 3 ASN N N -12.271 11.177 -15.137 1.00 . A A . 3 ASN N 1 1
5 4174 1 1 3 ASN ND2 N -10.597 13.859 -15.123 1.00 . A A . 3 ASN ND2 1 1
5 4175 1 1 3 ASN O O -12.108 9.235 -13.166 1.00 . A A . 3 ASN O 1 1
5 4176 1 1 3 ASN OD1 O -12.430 14.959 -14.471 1.00 . A A . 3 ASN OD1 1 1
5 4177 1 1 4 ILE C C -11.806 8.644 -10.365 1.00 . A A . 4 ILE C 1 1
5 4178 1 1 4 ILE CA C -12.522 10.005 -10.426 1.00 . A A . 4 ILE CA 1 1
5 4179 1 1 4 ILE CB C -14.074 9.835 -10.398 1.00 . A A . 4 ILE CB 1 1
5 4180 1 1 4 ILE CD1 C -16.100 8.874 -11.622 1.00 . A A . 4 ILE CD1 1 1
5 4181 1 1 4 ILE CG1 C -14.610 9.142 -11.656 1.00 . A A . 4 ILE CG1 1 1
5 4182 1 1 4 ILE CG2 C -14.737 11.193 -10.225 1.00 . A A . 4 ILE CG2 1 1
5 4183 1 1 4 ILE H H -11.844 11.772 -11.364 1.00 . A A . 4 ILE H 1 1
5 4184 1 1 4 ILE HA H -12.252 10.544 -9.528 1.00 . A A . 4 ILE HA 1 1
5 4185 1 1 4 ILE HB H -14.327 9.240 -9.534 1.00 . A A . 4 ILE HB 1 1
5 4186 1 1 4 ILE HD11 H -16.631 9.806 -11.486 1.00 . A A . 4 ILE HD11 1 1
5 4187 1 1 4 ILE HD12 H -16.329 8.208 -10.802 1.00 . A A . 4 ILE HD12 1 1
5 4188 1 1 4 ILE HD13 H -16.406 8.420 -12.550 1.00 . A A . 4 ILE HD13 1 1
5 4189 1 1 4 ILE HG12 H -14.409 9.767 -12.514 1.00 . A A . 4 ILE HG12 1 1
5 4190 1 1 4 ILE HG13 H -14.105 8.194 -11.780 1.00 . A A . 4 ILE HG13 1 1
5 4191 1 1 4 ILE HG21 H -14.464 11.835 -11.050 1.00 . A A . 4 ILE HG21 1 1
5 4192 1 1 4 ILE HG22 H -14.409 11.641 -9.296 1.00 . A A . 4 ILE HG22 1 1
5 4193 1 1 4 ILE HG23 H -15.810 11.071 -10.204 1.00 . A A . 4 ILE HG23 1 1
5 4194 1 1 4 ILE N N -12.074 10.844 -11.555 1.00 . A A . 4 ILE N 1 1
5 4195 1 1 4 ILE O O -10.677 8.515 -10.845 1.00 . A A . 4 ILE O 1 1
5 4196 1 1 5 ARG C C -10.795 6.466 -8.370 1.00 . A A . 5 ARG C 1 1
5 4197 1 1 5 ARG CA C -11.851 6.336 -9.475 1.00 . A A . 5 ARG CA 1 1
5 4198 1 1 5 ARG CB C -11.255 5.699 -10.749 1.00 . A A . 5 ARG CB 1 1
5 4199 1 1 5 ARG CD C -13.058 6.272 -12.419 1.00 . A A . 5 ARG CD 1 1
5 4200 1 1 5 ARG CG C -12.296 5.157 -11.726 1.00 . A A . 5 ARG CG 1 1
5 4201 1 1 5 ARG CZ C -14.375 6.312 -14.497 1.00 . A A . 5 ARG CZ 1 1
5 4202 1 1 5 ARG H H -13.372 7.808 -9.422 1.00 . A A . 5 ARG H 1 1
5 4203 1 1 5 ARG HA H -12.639 5.695 -9.105 1.00 . A A . 5 ARG HA 1 1
5 4204 1 1 5 ARG HB2 H -10.666 6.441 -11.266 1.00 . A A . 5 ARG HB2 1 1
5 4205 1 1 5 ARG HB3 H -10.610 4.882 -10.465 1.00 . A A . 5 ARG HB3 1 1
5 4206 1 1 5 ARG HD2 H -13.516 6.897 -11.667 1.00 . A A . 5 ARG HD2 1 1
5 4207 1 1 5 ARG HD3 H -12.360 6.861 -12.995 1.00 . A A . 5 ARG HD3 1 1
5 4208 1 1 5 ARG HE H -14.640 5.009 -12.999 1.00 . A A . 5 ARG HE 1 1
5 4209 1 1 5 ARG HG2 H -11.795 4.562 -12.474 1.00 . A A . 5 ARG HG2 1 1
5 4210 1 1 5 ARG HG3 H -12.995 4.540 -11.181 1.00 . A A . 5 ARG HG3 1 1
5 4211 1 1 5 ARG HH11 H -12.960 7.757 -14.358 1.00 . A A . 5 ARG HH11 1 1
5 4212 1 1 5 ARG HH12 H -13.884 7.762 -15.830 1.00 . A A . 5 ARG HH12 1 1
5 4213 1 1 5 ARG HH21 H -15.887 5.031 -14.908 1.00 . A A . 5 ARG HH21 1 1
5 4214 1 1 5 ARG HH22 H -15.568 6.222 -16.136 1.00 . A A . 5 ARG HH22 1 1
5 4215 1 1 5 ARG N N -12.455 7.649 -9.739 1.00 . A A . 5 ARG N 1 1
5 4216 1 1 5 ARG NE N -14.100 5.776 -13.311 1.00 . A A . 5 ARG NE 1 1
5 4217 1 1 5 ARG NH1 N -13.685 7.361 -14.927 1.00 . A A . 5 ARG NH1 1 1
5 4218 1 1 5 ARG NH2 N -15.352 5.813 -15.241 1.00 . A A . 5 ARG NH2 1 1
5 4219 1 1 5 ARG O O -10.827 7.418 -7.591 1.00 . A A . 5 ARG O 1 1
5 4220 1 1 6 THR C C -7.683 4.660 -7.595 1.00 . A A . 6 THR C 1 1
5 4221 1 1 6 THR CA C -8.876 5.539 -7.219 1.00 . A A . 6 THR CA 1 1
5 4222 1 1 6 THR CB C -9.514 5.062 -5.885 1.00 . A A . 6 THR CB 1 1
5 4223 1 1 6 THR CG2 C -9.871 3.582 -5.939 1.00 . A A . 6 THR CG2 1 1
5 4224 1 1 6 THR H H -9.856 4.793 -8.937 1.00 . A A . 6 THR H 1 1
5 4225 1 1 6 THR HA H -8.536 6.558 -7.093 1.00 . A A . 6 THR HA 1 1
5 4226 1 1 6 THR HB H -10.426 5.622 -5.726 1.00 . A A . 6 THR HB 1 1
5 4227 1 1 6 THR HG1 H -8.262 6.203 -4.863 1.00 . A A . 6 THR HG1 1 1
5 4228 1 1 6 THR HG21 H -8.978 3.002 -6.117 1.00 . A A . 6 THR HG21 1 1
5 4229 1 1 6 THR HG22 H -10.576 3.410 -6.740 1.00 . A A . 6 THR HG22 1 1
5 4230 1 1 6 THR HG23 H -10.312 3.284 -5.000 1.00 . A A . 6 THR HG23 1 1
5 4231 1 1 6 THR N N -9.866 5.524 -8.289 1.00 . A A . 6 THR N 1 1
5 4232 1 1 6 THR O O -6.891 4.239 -6.748 1.00 . A A . 6 THR O 1 1
5 4233 1 1 6 THR OG1 O -8.631 5.309 -4.783 1.00 . A A . 6 THR OG1 1 1
5 4234 1 1 7 SER C C -5.089 4.244 -9.189 1.00 . A A . 7 SER C 1 1
5 4235 1 1 7 SER CA C -6.461 3.611 -9.432 1.00 . A A . 7 SER CA 1 1
5 4236 1 1 7 SER CB C -6.690 3.413 -10.929 1.00 . A A . 7 SER CB 1 1
5 4237 1 1 7 SER H H -8.166 4.849 -9.522 1.00 . A A . 7 SER H 1 1
5 4238 1 1 7 SER HA H -6.502 2.653 -8.938 1.00 . A A . 7 SER HA 1 1
5 4239 1 1 7 SER HB2 H -6.413 4.316 -11.457 1.00 . A A . 7 SER HB2 1 1
5 4240 1 1 7 SER HB3 H -6.085 2.590 -11.279 1.00 . A A . 7 SER HB3 1 1
5 4241 1 1 7 SER HG H -8.169 2.926 -12.130 1.00 . A A . 7 SER HG 1 1
5 4242 1 1 7 SER N N -7.533 4.442 -8.896 1.00 . A A . 7 SER N 1 1
5 4243 1 1 7 SER O O -4.063 3.570 -9.252 1.00 . A A . 7 SER O 1 1
5 4244 1 1 7 SER OG O -8.056 3.125 -11.193 1.00 . A A . 7 SER OG 1 1
5 4245 1 1 8 PHE C C -3.084 5.778 -7.493 1.00 . A A . 8 PHE C 1 1
5 4246 1 1 8 PHE CA C -3.855 6.297 -8.698 1.00 . A A . 8 PHE CA 1 1
5 4247 1 1 8 PHE CB C -4.175 7.782 -8.491 1.00 . A A . 8 PHE CB 1 1
5 4248 1 1 8 PHE CD1 C -4.953 8.696 -10.697 1.00 . A A . 8 PHE CD1 1 1
5 4249 1 1 8 PHE CD2 C -6.556 8.409 -8.955 1.00 . A A . 8 PHE CD2 1 1
5 4250 1 1 8 PHE CE1 C -5.946 9.180 -11.529 1.00 . A A . 8 PHE CE1 1 1
5 4251 1 1 8 PHE CE2 C -7.551 8.892 -9.783 1.00 . A A . 8 PHE CE2 1 1
5 4252 1 1 8 PHE CG C -5.248 8.307 -9.401 1.00 . A A . 8 PHE CG 1 1
5 4253 1 1 8 PHE CZ C -7.244 9.275 -11.073 1.00 . A A . 8 PHE CZ 1 1
5 4254 1 1 8 PHE H H -5.945 5.998 -8.792 1.00 . A A . 8 PHE H 1 1
5 4255 1 1 8 PHE HA H -3.249 6.184 -9.583 1.00 . A A . 8 PHE HA 1 1
5 4256 1 1 8 PHE HB2 H -4.503 7.931 -7.473 1.00 . A A . 8 PHE HB2 1 1
5 4257 1 1 8 PHE HB3 H -3.278 8.360 -8.662 1.00 . A A . 8 PHE HB3 1 1
5 4258 1 1 8 PHE HD1 H -3.939 8.623 -11.058 1.00 . A A . 8 PHE HD1 1 1
5 4259 1 1 8 PHE HD2 H -6.795 8.109 -7.945 1.00 . A A . 8 PHE HD2 1 1
5 4260 1 1 8 PHE HE1 H -5.704 9.479 -12.540 1.00 . A A . 8 PHE HE1 1 1
5 4261 1 1 8 PHE HE2 H -8.565 8.967 -9.423 1.00 . A A . 8 PHE HE2 1 1
5 4262 1 1 8 PHE HZ H -8.019 9.652 -11.723 1.00 . A A . 8 PHE HZ 1 1
5 4263 1 1 8 PHE N N -5.088 5.538 -8.889 1.00 . A A . 8 PHE N 1 1
5 4264 1 1 8 PHE O O -1.994 5.223 -7.624 1.00 . A A . 8 PHE O 1 1
5 4265 1 1 9 VAL C C -2.891 4.029 -5.014 1.00 . A A . 9 VAL C 1 1
5 4266 1 1 9 VAL CA C -3.047 5.545 -5.070 1.00 . A A . 9 VAL CA 1 1
5 4267 1 1 9 VAL CB C -3.871 6.025 -3.857 1.00 . A A . 9 VAL CB 1 1
5 4268 1 1 9 VAL CG1 C -3.158 5.712 -2.552 1.00 . A A . 9 VAL CG1 1 1
5 4269 1 1 9 VAL CG2 C -4.169 7.513 -3.964 1.00 . A A . 9 VAL CG2 1 1
5 4270 1 1 9 VAL H H -4.565 6.361 -6.291 1.00 . A A . 9 VAL H 1 1
5 4271 1 1 9 VAL HA H -2.070 6.001 -5.023 1.00 . A A . 9 VAL HA 1 1
5 4272 1 1 9 VAL HB H -4.811 5.495 -3.859 1.00 . A A . 9 VAL HB 1 1
5 4273 1 1 9 VAL HG11 H -2.198 6.207 -2.539 1.00 . A A . 9 VAL HG11 1 1
5 4274 1 1 9 VAL HG12 H -3.017 4.645 -2.469 1.00 . A A . 9 VAL HG12 1 1
5 4275 1 1 9 VAL HG13 H -3.755 6.062 -1.723 1.00 . A A . 9 VAL HG13 1 1
5 4276 1 1 9 VAL HG21 H -3.242 8.067 -3.993 1.00 . A A . 9 VAL HG21 1 1
5 4277 1 1 9 VAL HG22 H -4.748 7.826 -3.107 1.00 . A A . 9 VAL HG22 1 1
5 4278 1 1 9 VAL HG23 H -4.731 7.701 -4.867 1.00 . A A . 9 VAL HG23 1 1
5 4279 1 1 9 VAL N N -3.676 5.949 -6.319 1.00 . A A . 9 VAL N 1 1
5 4280 1 1 9 VAL O O -1.931 3.510 -4.441 1.00 . A A . 9 VAL O 1 1
5 4281 1 1 10 LYS C C -2.538 1.380 -6.377 1.00 . A A . 10 LYS C 1 1
5 4282 1 1 10 LYS CA C -3.803 1.876 -5.676 1.00 . A A . 10 LYS CA 1 1
5 4283 1 1 10 LYS CB C -5.046 1.345 -6.392 1.00 . A A . 10 LYS CB 1 1
5 4284 1 1 10 LYS CD C -6.372 -0.645 -7.152 1.00 . A A . 10 LYS CD 1 1
5 4285 1 1 10 LYS CE C -6.495 -2.160 -7.132 1.00 . A A . 10 LYS CE 1 1
5 4286 1 1 10 LYS CG C -5.139 -0.171 -6.404 1.00 . A A . 10 LYS CG 1 1
5 4287 1 1 10 LYS H H -4.574 3.804 -6.062 1.00 . A A . 10 LYS H 1 1
5 4288 1 1 10 LYS HA H -3.802 1.514 -4.660 1.00 . A A . 10 LYS HA 1 1
5 4289 1 1 10 LYS HB2 H -5.923 1.734 -5.900 1.00 . A A . 10 LYS HB2 1 1
5 4290 1 1 10 LYS HB3 H -5.033 1.691 -7.415 1.00 . A A . 10 LYS HB3 1 1
5 4291 1 1 10 LYS HD2 H -7.250 -0.218 -6.692 1.00 . A A . 10 LYS HD2 1 1
5 4292 1 1 10 LYS HD3 H -6.304 -0.313 -8.177 1.00 . A A . 10 LYS HD3 1 1
5 4293 1 1 10 LYS HE2 H -5.611 -2.584 -7.585 1.00 . A A . 10 LYS HE2 1 1
5 4294 1 1 10 LYS HE3 H -6.569 -2.491 -6.107 1.00 . A A . 10 LYS HE3 1 1
5 4295 1 1 10 LYS HG2 H -4.262 -0.572 -6.889 1.00 . A A . 10 LYS HG2 1 1
5 4296 1 1 10 LYS HG3 H -5.184 -0.531 -5.386 1.00 . A A . 10 LYS HG3 1 1
5 4297 1 1 10 LYS HZ1 H -7.604 -2.358 -8.888 1.00 . A A . 10 LYS HZ1 1 1
5 4298 1 1 10 LYS HZ2 H -8.551 -2.178 -7.491 1.00 . A A . 10 LYS HZ2 1 1
5 4299 1 1 10 LYS HZ3 H -7.782 -3.658 -7.810 1.00 . A A . 10 LYS HZ3 1 1
5 4300 1 1 10 LYS N N -3.834 3.329 -5.632 1.00 . A A . 10 LYS N 1 1
5 4301 1 1 10 LYS NZ N -7.690 -2.621 -7.880 1.00 . A A . 10 LYS NZ 1 1
5 4302 1 1 10 LYS O O -1.885 0.444 -5.909 1.00 . A A . 10 LYS O 1 1
5 4303 1 1 11 ARG C C 0.264 2.022 -7.520 1.00 . A A . 11 ARG C 1 1
5 4304 1 1 11 ARG CA C -1.013 1.601 -8.240 1.00 . A A . 11 ARG CA 1 1
5 4305 1 1 11 ARG CB C -1.024 2.162 -9.664 1.00 . A A . 11 ARG CB 1 1
5 4306 1 1 11 ARG CD C 0.033 2.068 -11.955 1.00 . A A . 11 ARG CD 1 1
5 4307 1 1 11 ARG CG C -0.010 1.472 -10.561 1.00 . A A . 11 ARG CG 1 1
5 4308 1 1 11 ARG CZ C 2.014 1.676 -13.380 1.00 . A A . 11 ARG CZ 1 1
5 4309 1 1 11 ARG H H -2.724 2.773 -7.811 1.00 . A A . 11 ARG H 1 1
5 4310 1 1 11 ARG HA H -1.031 0.521 -8.293 1.00 . A A . 11 ARG HA 1 1
5 4311 1 1 11 ARG HB2 H -2.007 2.027 -10.088 1.00 . A A . 11 ARG HB2 1 1
5 4312 1 1 11 ARG HB3 H -0.790 3.215 -9.631 1.00 . A A . 11 ARG HB3 1 1
5 4313 1 1 11 ARG HD2 H -0.973 2.110 -12.347 1.00 . A A . 11 ARG HD2 1 1
5 4314 1 1 11 ARG HD3 H 0.441 3.065 -11.896 1.00 . A A . 11 ARG HD3 1 1
5 4315 1 1 11 ARG HE H 0.549 0.347 -13.054 1.00 . A A . 11 ARG HE 1 1
5 4316 1 1 11 ARG HG2 H 0.970 1.568 -10.116 1.00 . A A . 11 ARG HG2 1 1
5 4317 1 1 11 ARG HG3 H -0.268 0.424 -10.634 1.00 . A A . 11 ARG HG3 1 1
5 4318 1 1 11 ARG HH11 H 1.953 3.517 -12.528 1.00 . A A . 11 ARG HH11 1 1
5 4319 1 1 11 ARG HH12 H 3.358 3.193 -13.501 1.00 . A A . 11 ARG HH12 1 1
5 4320 1 1 11 ARG HH21 H 2.370 -0.055 -14.372 1.00 . A A . 11 ARG HH21 1 1
5 4321 1 1 11 ARG HH22 H 3.576 1.180 -14.583 1.00 . A A . 11 ARG HH22 1 1
5 4322 1 1 11 ARG N N -2.185 2.015 -7.489 1.00 . A A . 11 ARG N 1 1
5 4323 1 1 11 ARG NE N 0.864 1.260 -12.849 1.00 . A A . 11 ARG NE 1 1
5 4324 1 1 11 ARG NH1 N 2.472 2.893 -13.121 1.00 . A A . 11 ARG NH1 1 1
5 4325 1 1 11 ARG NH2 N 2.708 0.866 -14.172 1.00 . A A . 11 ARG NH2 1 1
5 4326 1 1 11 ARG O O 1.304 1.393 -7.682 1.00 . A A . 11 ARG O 1 1
5 4327 1 1 12 ILE C C 1.743 2.406 -4.957 1.00 . A A . 12 ILE C 1 1
5 4328 1 1 12 ILE CA C 1.322 3.515 -5.918 1.00 . A A . 12 ILE CA 1 1
5 4329 1 1 12 ILE CB C 1.010 4.807 -5.124 1.00 . A A . 12 ILE CB 1 1
5 4330 1 1 12 ILE CD1 C 0.312 7.249 -5.392 1.00 . A A . 12 ILE CD1 1 1
5 4331 1 1 12 ILE CG1 C 0.686 5.956 -6.087 1.00 . A A . 12 ILE CG1 1 1
5 4332 1 1 12 ILE CG2 C 2.183 5.180 -4.227 1.00 . A A . 12 ILE CG2 1 1
5 4333 1 1 12 ILE H H -0.660 3.583 -6.669 1.00 . A A . 12 ILE H 1 1
5 4334 1 1 12 ILE HA H 2.143 3.719 -6.592 1.00 . A A . 12 ILE HA 1 1
5 4335 1 1 12 ILE HB H 0.152 4.619 -4.494 1.00 . A A . 12 ILE HB 1 1
5 4336 1 1 12 ILE HD11 H -0.550 7.081 -4.762 1.00 . A A . 12 ILE HD11 1 1
5 4337 1 1 12 ILE HD12 H 0.075 7.999 -6.133 1.00 . A A . 12 ILE HD12 1 1
5 4338 1 1 12 ILE HD13 H 1.140 7.586 -4.788 1.00 . A A . 12 ILE HD13 1 1
5 4339 1 1 12 ILE HG12 H 1.551 6.150 -6.704 1.00 . A A . 12 ILE HG12 1 1
5 4340 1 1 12 ILE HG13 H -0.140 5.665 -6.718 1.00 . A A . 12 ILE HG13 1 1
5 4341 1 1 12 ILE HG21 H 3.051 5.385 -4.837 1.00 . A A . 12 ILE HG21 1 1
5 4342 1 1 12 ILE HG22 H 2.399 4.361 -3.558 1.00 . A A . 12 ILE HG22 1 1
5 4343 1 1 12 ILE HG23 H 1.931 6.058 -3.652 1.00 . A A . 12 ILE HG23 1 1
5 4344 1 1 12 ILE N N 0.182 3.082 -6.719 1.00 . A A . 12 ILE N 1 1
5 4345 1 1 12 ILE O O 2.930 2.117 -4.807 1.00 . A A . 12 ILE O 1 1
5 4346 1 1 13 ALA C C 1.593 -0.533 -4.249 1.00 . A A . 13 ALA C 1 1
5 4347 1 1 13 ALA CA C 1.023 0.638 -3.451 1.00 . A A . 13 ALA CA 1 1
5 4348 1 1 13 ALA CB C -0.246 0.226 -2.722 1.00 . A A . 13 ALA CB 1 1
5 4349 1 1 13 ALA H H -0.165 2.074 -4.459 1.00 . A A . 13 ALA H 1 1
5 4350 1 1 13 ALA HA H 1.751 0.948 -2.715 1.00 . A A . 13 ALA HA 1 1
5 4351 1 1 13 ALA HB1 H -0.025 -0.579 -2.038 1.00 . A A . 13 ALA HB1 1 1
5 4352 1 1 13 ALA HB2 H -0.984 -0.103 -3.440 1.00 . A A . 13 ALA HB2 1 1
5 4353 1 1 13 ALA HB3 H -0.634 1.072 -2.171 1.00 . A A . 13 ALA HB3 1 1
5 4354 1 1 13 ALA N N 0.760 1.771 -4.330 1.00 . A A . 13 ALA N 1 1
5 4355 1 1 13 ALA O O 2.465 -1.261 -3.774 1.00 . A A . 13 ALA O 1 1
5 4356 1 1 14 LYS C C 3.070 -1.482 -6.694 1.00 . A A . 14 LYS C 1 1
5 4357 1 1 14 LYS CA C 1.588 -1.711 -6.388 1.00 . A A . 14 LYS CA 1 1
5 4358 1 1 14 LYS CB C 0.731 -1.694 -7.672 1.00 . A A . 14 LYS CB 1 1
5 4359 1 1 14 LYS CD C 2.345 -1.926 -9.601 1.00 . A A . 14 LYS CD 1 1
5 4360 1 1 14 LYS CE C 2.754 -2.742 -10.813 1.00 . A A . 14 LYS CE 1 1
5 4361 1 1 14 LYS CG C 1.223 -2.587 -8.810 1.00 . A A . 14 LYS CG 1 1
5 4362 1 1 14 LYS H H 0.371 -0.101 -5.765 1.00 . A A . 14 LYS H 1 1
5 4363 1 1 14 LYS HA H 1.478 -2.670 -5.907 1.00 . A A . 14 LYS HA 1 1
5 4364 1 1 14 LYS HB2 H -0.271 -2.006 -7.418 1.00 . A A . 14 LYS HB2 1 1
5 4365 1 1 14 LYS HB3 H 0.691 -0.677 -8.040 1.00 . A A . 14 LYS HB3 1 1
5 4366 1 1 14 LYS HD2 H 2.009 -0.956 -9.933 1.00 . A A . 14 LYS HD2 1 1
5 4367 1 1 14 LYS HD3 H 3.201 -1.807 -8.953 1.00 . A A . 14 LYS HD3 1 1
5 4368 1 1 14 LYS HE2 H 2.860 -3.776 -10.519 1.00 . A A . 14 LYS HE2 1 1
5 4369 1 1 14 LYS HE3 H 1.987 -2.656 -11.568 1.00 . A A . 14 LYS HE3 1 1
5 4370 1 1 14 LYS HG2 H 1.591 -3.512 -8.392 1.00 . A A . 14 LYS HG2 1 1
5 4371 1 1 14 LYS HG3 H 0.398 -2.794 -9.475 1.00 . A A . 14 LYS HG3 1 1
5 4372 1 1 14 LYS HZ1 H 4.188 -1.253 -11.138 1.00 . A A . 14 LYS HZ1 1 1
5 4373 1 1 14 LYS HZ2 H 4.050 -2.365 -12.412 1.00 . A A . 14 LYS HZ2 1 1
5 4374 1 1 14 LYS HZ3 H 4.834 -2.819 -10.979 1.00 . A A . 14 LYS HZ3 1 1
5 4375 1 1 14 LYS N N 1.096 -0.690 -5.470 1.00 . A A . 14 LYS N 1 1
5 4376 1 1 14 LYS NZ N 4.043 -2.263 -11.374 1.00 . A A . 14 LYS NZ 1 1
5 4377 1 1 14 LYS O O 3.853 -2.430 -6.741 1.00 . A A . 14 LYS O 1 1
5 4378 1 1 15 GLU C C 5.730 -0.042 -5.997 1.00 . A A . 15 GLU C 1 1
5 4379 1 1 15 GLU CA C 4.819 0.143 -7.214 1.00 . A A . 15 GLU CA 1 1
5 4380 1 1 15 GLU CB C 4.879 1.592 -7.696 1.00 . A A . 15 GLU CB 1 1
5 4381 1 1 15 GLU CD C 4.807 1.365 -10.221 1.00 . A A . 15 GLU CD 1 1
5 4382 1 1 15 GLU CG C 4.095 1.849 -8.975 1.00 . A A . 15 GLU CG 1 1
5 4383 1 1 15 GLU H H 2.759 0.490 -6.854 1.00 . A A . 15 GLU H 1 1
5 4384 1 1 15 GLU HA H 5.161 -0.506 -8.007 1.00 . A A . 15 GLU HA 1 1
5 4385 1 1 15 GLU HB2 H 4.482 2.232 -6.922 1.00 . A A . 15 GLU HB2 1 1
5 4386 1 1 15 GLU HB3 H 5.912 1.858 -7.873 1.00 . A A . 15 GLU HB3 1 1
5 4387 1 1 15 GLU HG2 H 3.145 1.342 -8.907 1.00 . A A . 15 GLU HG2 1 1
5 4388 1 1 15 GLU HG3 H 3.924 2.912 -9.069 1.00 . A A . 15 GLU HG3 1 1
5 4389 1 1 15 GLU N N 3.439 -0.222 -6.901 1.00 . A A . 15 GLU N 1 1
5 4390 1 1 15 GLU O O 6.932 -0.263 -6.138 1.00 . A A . 15 GLU O 1 1
5 4391 1 1 15 GLU OE1 O 4.757 0.150 -10.514 1.00 . A A . 15 GLU OE1 1 1
5 4392 1 1 15 GLU OE2 O 5.413 2.203 -10.922 1.00 . A A . 15 GLU OE2 1 1
5 4393 1 1 16 MET C C 6.270 -1.620 -3.407 1.00 . A A . 16 MET C 1 1
5 4394 1 1 16 MET CA C 5.903 -0.144 -3.570 1.00 . A A . 16 MET CA 1 1
5 4395 1 1 16 MET CB C 5.078 0.318 -2.368 1.00 . A A . 16 MET CB 1 1
5 4396 1 1 16 MET CE C 4.313 2.319 -0.097 1.00 . A A . 16 MET CE 1 1
5 4397 1 1 16 MET CG C 5.813 0.191 -1.044 1.00 . A A . 16 MET CG 1 1
5 4398 1 1 16 MET H H 4.203 0.299 -4.756 1.00 . A A . 16 MET H 1 1
5 4399 1 1 16 MET HA H 6.810 0.445 -3.619 1.00 . A A . 16 MET HA 1 1
5 4400 1 1 16 MET HB2 H 4.809 1.353 -2.509 1.00 . A A . 16 MET HB2 1 1
5 4401 1 1 16 MET HB3 H 4.177 -0.278 -2.315 1.00 . A A . 16 MET HB3 1 1
5 4402 1 1 16 MET HE1 H 3.751 2.289 -1.017 1.00 . A A . 16 MET HE1 1 1
5 4403 1 1 16 MET HE2 H 5.200 2.922 -0.236 1.00 . A A . 16 MET HE2 1 1
5 4404 1 1 16 MET HE3 H 3.703 2.748 0.683 1.00 . A A . 16 MET HE3 1 1
5 4405 1 1 16 MET HG2 H 6.125 -0.835 -0.919 1.00 . A A . 16 MET HG2 1 1
5 4406 1 1 16 MET HG3 H 6.684 0.829 -1.070 1.00 . A A . 16 MET HG3 1 1
5 4407 1 1 16 MET N N 5.155 0.064 -4.805 1.00 . A A . 16 MET N 1 1
5 4408 1 1 16 MET O O 7.430 -1.966 -3.188 1.00 . A A . 16 MET O 1 1
5 4409 1 1 16 MET SD S 4.791 0.659 0.370 1.00 . A A . 16 MET SD 1 1
5 4410 1 1 17 ILE C C 6.056 -4.541 -4.632 1.00 . A A . 17 ILE C 1 1
5 4411 1 1 17 ILE CA C 5.440 -3.925 -3.364 1.00 . A A . 17 ILE CA 1 1
5 4412 1 1 17 ILE CB C 4.087 -4.612 -3.050 1.00 . A A . 17 ILE CB 1 1
5 4413 1 1 17 ILE CD1 C 1.973 -4.385 -1.635 1.00 . A A . 17 ILE CD1 1 1
5 4414 1 1 17 ILE CG1 C 3.348 -3.835 -1.954 1.00 . A A . 17 ILE CG1 1 1
5 4415 1 1 17 ILE CG2 C 4.299 -6.057 -2.608 1.00 . A A . 17 ILE CG2 1 1
5 4416 1 1 17 ILE H H 4.364 -2.129 -3.705 1.00 . A A . 17 ILE H 1 1
5 4417 1 1 17 ILE HA H 6.109 -4.096 -2.532 1.00 . A A . 17 ILE HA 1 1
5 4418 1 1 17 ILE HB H 3.486 -4.617 -3.948 1.00 . A A . 17 ILE HB 1 1
5 4419 1 1 17 ILE HD11 H 1.347 -4.318 -2.512 1.00 . A A . 17 ILE HD11 1 1
5 4420 1 1 17 ILE HD12 H 1.533 -3.810 -0.834 1.00 . A A . 17 ILE HD12 1 1
5 4421 1 1 17 ILE HD13 H 2.059 -5.418 -1.335 1.00 . A A . 17 ILE HD13 1 1
5 4422 1 1 17 ILE HG12 H 3.933 -3.864 -1.046 1.00 . A A . 17 ILE HG12 1 1
5 4423 1 1 17 ILE HG13 H 3.232 -2.806 -2.269 1.00 . A A . 17 ILE HG13 1 1
5 4424 1 1 17 ILE HG21 H 4.810 -6.600 -3.390 1.00 . A A . 17 ILE HG21 1 1
5 4425 1 1 17 ILE HG22 H 3.346 -6.520 -2.414 1.00 . A A . 17 ILE HG22 1 1
5 4426 1 1 17 ILE HG23 H 4.898 -6.072 -1.709 1.00 . A A . 17 ILE HG23 1 1
5 4427 1 1 17 ILE N N 5.262 -2.479 -3.514 1.00 . A A . 17 ILE N 1 1
5 4428 1 1 17 ILE O O 6.320 -5.744 -4.693 1.00 . A A . 17 ILE O 1 1
5 4429 1 1 18 GLU C C 8.111 -4.872 -6.825 1.00 . A A . 18 GLU C 1 1
5 4430 1 1 18 GLU CA C 6.777 -4.139 -6.934 1.00 . A A . 18 GLU CA 1 1
5 4431 1 1 18 GLU CB C 6.902 -2.933 -7.873 1.00 . A A . 18 GLU CB 1 1
5 4432 1 1 18 GLU CD C 6.857 -4.328 -9.997 1.00 . A A . 18 GLU CD 1 1
5 4433 1 1 18 GLU CG C 7.556 -3.234 -9.217 1.00 . A A . 18 GLU CG 1 1
5 4434 1 1 18 GLU H H 6.145 -2.742 -5.482 1.00 . A A . 18 GLU H 1 1
5 4435 1 1 18 GLU HA H 6.045 -4.819 -7.341 1.00 . A A . 18 GLU HA 1 1
5 4436 1 1 18 GLU HB2 H 5.914 -2.542 -8.067 1.00 . A A . 18 GLU HB2 1 1
5 4437 1 1 18 GLU HB3 H 7.486 -2.171 -7.380 1.00 . A A . 18 GLU HB3 1 1
5 4438 1 1 18 GLU HG2 H 7.552 -2.335 -9.815 1.00 . A A . 18 GLU HG2 1 1
5 4439 1 1 18 GLU HG3 H 8.577 -3.539 -9.040 1.00 . A A . 18 GLU HG3 1 1
5 4440 1 1 18 GLU N N 6.291 -3.699 -5.631 1.00 . A A . 18 GLU N 1 1
5 4441 1 1 18 GLU O O 9.070 -4.367 -6.236 1.00 . A A . 18 GLU O 1 1
5 4442 1 1 18 GLU OE1 O 5.687 -4.132 -10.394 1.00 . A A . 18 GLU OE1 1 1
5 4443 1 1 18 GLU OE2 O 7.485 -5.379 -10.237 1.00 . A A . 18 GLU OE2 1 1
5 4444 1 1 19 THR C C 9.748 -7.541 -6.188 1.00 . A A . 19 THR C 1 1
5 4445 1 1 19 THR CA C 9.348 -6.881 -7.509 1.00 . A A . 19 THR CA 1 1
5 4446 1 1 19 THR CB C 10.515 -6.044 -8.066 1.00 . A A . 19 THR CB 1 1
5 4447 1 1 19 THR CG2 C 11.809 -6.847 -8.107 1.00 . A A . 19 THR CG2 1 1
5 4448 1 1 19 THR H H 7.293 -6.455 -7.736 1.00 . A A . 19 THR H 1 1
5 4449 1 1 19 THR HA H 9.142 -7.666 -8.223 1.00 . A A . 19 THR HA 1 1
5 4450 1 1 19 THR HB H 10.660 -5.189 -7.423 1.00 . A A . 19 THR HB 1 1
5 4451 1 1 19 THR HG1 H 9.212 -5.585 -9.486 1.00 . A A . 19 THR HG1 1 1
5 4452 1 1 19 THR HG21 H 11.673 -7.720 -8.732 1.00 . A A . 19 THR HG21 1 1
5 4453 1 1 19 THR HG22 H 12.070 -7.157 -7.107 1.00 . A A . 19 THR HG22 1 1
5 4454 1 1 19 THR HG23 H 12.598 -6.234 -8.514 1.00 . A A . 19 THR HG23 1 1
5 4455 1 1 19 THR N N 8.137 -6.082 -7.389 1.00 . A A . 19 THR N 1 1
5 4456 1 1 19 THR O O 9.921 -8.761 -6.128 1.00 . A A . 19 THR O 1 1
5 4457 1 1 19 THR OG1 O 10.181 -5.582 -9.386 1.00 . A A . 19 THR OG1 1 1
5 4458 1 1 20 HIS C C 9.600 -6.741 -2.677 1.00 . A A . 20 HIS C 1 1
5 4459 1 1 20 HIS CA C 10.357 -7.313 -3.869 1.00 . A A . 20 HIS CA 1 1
5 4460 1 1 20 HIS CB C 11.859 -7.077 -3.694 1.00 . A A . 20 HIS CB 1 1
5 4461 1 1 20 HIS CD2 C 12.798 -7.195 -1.270 1.00 . A A . 20 HIS CD2 1 1
5 4462 1 1 20 HIS CE1 C 13.073 -9.363 -1.155 1.00 . A A . 20 HIS CE1 1 1
5 4463 1 1 20 HIS CG C 12.415 -7.721 -2.458 1.00 . A A . 20 HIS CG 1 1
5 4464 1 1 20 HIS H H 9.679 -5.797 -5.195 1.00 . A A . 20 HIS H 1 1
5 4465 1 1 20 HIS HA H 10.181 -8.378 -3.904 1.00 . A A . 20 HIS HA 1 1
5 4466 1 1 20 HIS HB2 H 12.381 -7.484 -4.544 1.00 . A A . 20 HIS HB2 1 1
5 4467 1 1 20 HIS HB3 H 12.048 -6.015 -3.632 1.00 . A A . 20 HIS HB3 1 1
5 4468 1 1 20 HIS HD1 H 12.411 -9.743 -3.058 1.00 . A A . 20 HIS HD1 1 1
5 4469 1 1 20 HIS HD2 H 12.793 -6.148 -1.000 1.00 . A A . 20 HIS HD2 1 1
5 4470 1 1 20 HIS HE1 H 13.319 -10.351 -0.792 1.00 . A A . 20 HIS HE1 1 1
5 4471 1 1 20 HIS HE2 H 13.306 -8.190 0.508 1.00 . A A . 20 HIS HE2 1 1
5 4472 1 1 20 HIS N N 9.896 -6.758 -5.129 1.00 . A A . 20 HIS N 1 1
5 4473 1 1 20 HIS ND1 N 12.603 -9.078 -2.352 1.00 . A A . 20 HIS ND1 1 1
5 4474 1 1 20 HIS NE2 N 13.203 -8.239 -0.474 1.00 . A A . 20 HIS NE2 1 1
5 4475 1 1 20 HIS O O 9.854 -5.616 -2.252 1.00 . A A . 20 HIS O 1 1
5 4476 1 1 21 PRO C C 8.966 -7.362 0.308 1.00 . A A . 21 PRO C 1 1
5 4477 1 1 21 PRO CA C 8.008 -7.178 -0.866 1.00 . A A . 21 PRO CA 1 1
5 4478 1 1 21 PRO CB C 6.850 -8.174 -0.780 1.00 . A A . 21 PRO CB 1 1
5 4479 1 1 21 PRO CD C 8.154 -8.777 -2.699 1.00 . A A . 21 PRO CD 1 1
5 4480 1 1 21 PRO CG C 7.275 -9.335 -1.614 1.00 . A A . 21 PRO CG 1 1
5 4481 1 1 21 PRO HA H 7.627 -6.168 -0.873 1.00 . A A . 21 PRO HA 1 1
5 4482 1 1 21 PRO HB2 H 6.701 -8.464 0.251 1.00 . A A . 21 PRO HB2 1 1
5 4483 1 1 21 PRO HB3 H 5.951 -7.721 -1.165 1.00 . A A . 21 PRO HB3 1 1
5 4484 1 1 21 PRO HD2 H 8.966 -9.455 -2.914 1.00 . A A . 21 PRO HD2 1 1
5 4485 1 1 21 PRO HD3 H 7.576 -8.585 -3.592 1.00 . A A . 21 PRO HD3 1 1
5 4486 1 1 21 PRO HG2 H 7.828 -10.038 -1.011 1.00 . A A . 21 PRO HG2 1 1
5 4487 1 1 21 PRO HG3 H 6.408 -9.812 -2.045 1.00 . A A . 21 PRO HG3 1 1
5 4488 1 1 21 PRO N N 8.662 -7.518 -2.126 1.00 . A A . 21 PRO N 1 1
5 4489 1 1 21 PRO O O 9.735 -8.327 0.343 1.00 . A A . 21 PRO O 1 1
5 4490 1 1 22 GLY C C 9.375 -7.506 3.448 1.00 . A A . 22 GLY C 1 1
5 4491 1 1 22 GLY CA C 9.828 -6.507 2.399 1.00 . A A . 22 GLY CA 1 1
5 4492 1 1 22 GLY H H 8.283 -5.706 1.191 1.00 . A A . 22 GLY H 1 1
5 4493 1 1 22 GLY HA2 H 10.809 -6.793 2.047 1.00 . A A . 22 GLY HA2 1 1
5 4494 1 1 22 GLY HA3 H 9.891 -5.530 2.850 1.00 . A A . 22 GLY HA3 1 1
5 4495 1 1 22 GLY N N 8.926 -6.441 1.261 1.00 . A A . 22 GLY N 1 1
5 4496 1 1 22 GLY O O 8.930 -7.110 4.525 1.00 . A A . 22 GLY O 1 1
5 4497 1 1 23 LYS C C 7.599 -9.769 4.337 1.00 . A A . 23 LYS C 1 1
5 4498 1 1 23 LYS CA C 9.096 -9.880 4.023 1.00 . A A . 23 LYS CA 1 1
5 4499 1 1 23 LYS CB C 9.966 -9.844 5.294 1.00 . A A . 23 LYS CB 1 1
5 4500 1 1 23 LYS CD C 8.683 -10.898 7.212 1.00 . A A . 23 LYS CD 1 1
5 4501 1 1 23 LYS CE C 8.974 -9.854 8.288 1.00 . A A . 23 LYS CE 1 1
5 4502 1 1 23 LYS CG C 9.824 -11.051 6.213 1.00 . A A . 23 LYS CG 1 1
5 4503 1 1 23 LYS H H 9.875 -9.028 2.247 1.00 . A A . 23 LYS H 1 1
5 4504 1 1 23 LYS HA H 9.269 -10.813 3.506 1.00 . A A . 23 LYS HA 1 1
5 4505 1 1 23 LYS HB2 H 11.000 -9.775 4.998 1.00 . A A . 23 LYS HB2 1 1
5 4506 1 1 23 LYS HB3 H 9.707 -8.961 5.860 1.00 . A A . 23 LYS HB3 1 1
5 4507 1 1 23 LYS HD2 H 7.794 -10.600 6.678 1.00 . A A . 23 LYS HD2 1 1
5 4508 1 1 23 LYS HD3 H 8.512 -11.851 7.689 1.00 . A A . 23 LYS HD3 1 1
5 4509 1 1 23 LYS HE2 H 8.224 -9.940 9.060 1.00 . A A . 23 LYS HE2 1 1
5 4510 1 1 23 LYS HE3 H 9.947 -10.057 8.711 1.00 . A A . 23 LYS HE3 1 1
5 4511 1 1 23 LYS HG2 H 9.635 -11.927 5.610 1.00 . A A . 23 LYS HG2 1 1
5 4512 1 1 23 LYS HG3 H 10.748 -11.183 6.756 1.00 . A A . 23 LYS HG3 1 1
5 4513 1 1 23 LYS HZ1 H 8.923 -7.781 8.551 1.00 . A A . 23 LYS HZ1 1 1
5 4514 1 1 23 LYS HZ2 H 8.133 -8.316 7.149 1.00 . A A . 23 LYS HZ2 1 1
5 4515 1 1 23 LYS HZ3 H 9.825 -8.278 7.206 1.00 . A A . 23 LYS HZ3 1 1
5 4516 1 1 23 LYS N N 9.497 -8.798 3.124 1.00 . A A . 23 LYS N 1 1
5 4517 1 1 23 LYS NZ N 8.959 -8.463 7.761 1.00 . A A . 23 LYS NZ 1 1
5 4518 1 1 23 LYS O O 7.190 -9.077 5.272 1.00 . A A . 23 LYS O 1 1
5 4519 1 1 24 PHE C C 4.669 -11.105 4.678 1.00 . A A . 24 PHE C 1 1
5 4520 1 1 24 PHE CA C 5.337 -10.262 3.587 1.00 . A A . 24 PHE CA 1 1
5 4521 1 1 24 PHE CB C 4.697 -10.525 2.209 1.00 . A A . 24 PHE CB 1 1
5 4522 1 1 24 PHE CD1 C 6.161 -12.266 1.127 1.00 . A A . 24 PHE CD1 1 1
5 4523 1 1 24 PHE CD2 C 3.892 -12.831 1.606 1.00 . A A . 24 PHE CD2 1 1
5 4524 1 1 24 PHE CE1 C 6.363 -13.525 0.602 1.00 . A A . 24 PHE CE1 1 1
5 4525 1 1 24 PHE CE2 C 4.091 -14.093 1.083 1.00 . A A . 24 PHE CE2 1 1
5 4526 1 1 24 PHE CG C 4.926 -11.903 1.641 1.00 . A A . 24 PHE CG 1 1
5 4527 1 1 24 PHE CZ C 5.327 -14.440 0.577 1.00 . A A . 24 PHE CZ 1 1
5 4528 1 1 24 PHE H H 7.161 -11.114 2.923 1.00 . A A . 24 PHE H 1 1
5 4529 1 1 24 PHE HA H 5.174 -9.223 3.836 1.00 . A A . 24 PHE HA 1 1
5 4530 1 1 24 PHE HB2 H 3.631 -10.383 2.291 1.00 . A A . 24 PHE HB2 1 1
5 4531 1 1 24 PHE HB3 H 5.090 -9.807 1.503 1.00 . A A . 24 PHE HB3 1 1
5 4532 1 1 24 PHE HD1 H 6.972 -11.553 1.147 1.00 . A A . 24 PHE HD1 1 1
5 4533 1 1 24 PHE HD2 H 2.923 -12.560 2.003 1.00 . A A . 24 PHE HD2 1 1
5 4534 1 1 24 PHE HE1 H 7.330 -13.794 0.206 1.00 . A A . 24 PHE HE1 1 1
5 4535 1 1 24 PHE HE2 H 3.281 -14.807 1.065 1.00 . A A . 24 PHE HE2 1 1
5 4536 1 1 24 PHE HZ H 5.487 -15.424 0.166 1.00 . A A . 24 PHE HZ 1 1
5 4537 1 1 24 PHE N N 6.784 -10.455 3.543 1.00 . A A . 24 PHE N 1 1
5 4538 1 1 24 PHE O O 3.872 -12.001 4.403 1.00 . A A . 24 PHE O 1 1
5 4539 1 1 25 THR C C 3.187 -10.436 7.455 1.00 . A A . 25 THR C 1 1
5 4540 1 1 25 THR CA C 4.295 -11.393 7.041 1.00 . A A . 25 THR CA 1 1
5 4541 1 1 25 THR CB C 5.235 -11.680 8.227 1.00 . A A . 25 THR CB 1 1
5 4542 1 1 25 THR CG2 C 4.477 -12.287 9.399 1.00 . A A . 25 THR CG2 1 1
5 4543 1 1 25 THR H H 5.753 -10.202 6.085 1.00 . A A . 25 THR H 1 1
5 4544 1 1 25 THR HA H 3.852 -12.326 6.717 1.00 . A A . 25 THR HA 1 1
5 4545 1 1 25 THR HB H 5.683 -10.752 8.547 1.00 . A A . 25 THR HB 1 1
5 4546 1 1 25 THR HG1 H 6.540 -13.131 8.559 1.00 . A A . 25 THR HG1 1 1
5 4547 1 1 25 THR HG21 H 4.014 -13.213 9.088 1.00 . A A . 25 THR HG21 1 1
5 4548 1 1 25 THR HG22 H 3.713 -11.596 9.729 1.00 . A A . 25 THR HG22 1 1
5 4549 1 1 25 THR HG23 H 5.163 -12.480 10.210 1.00 . A A . 25 THR HG23 1 1
5 4550 1 1 25 THR N N 5.008 -10.819 5.919 1.00 . A A . 25 THR N 1 1
5 4551 1 1 25 THR O O 3.436 -9.245 7.648 1.00 . A A . 25 THR O 1 1
5 4552 1 1 25 THR OG1 O 6.268 -12.580 7.809 1.00 . A A . 25 THR OG1 1 1
5 4553 1 1 26 ASP C C 0.795 -9.618 9.270 1.00 . A A . 26 ASP C 1 1
5 4554 1 1 26 ASP CA C 0.807 -10.107 7.825 1.00 . A A . 26 ASP CA 1 1
5 4555 1 1 26 ASP CB C -0.506 -10.822 7.459 1.00 . A A . 26 ASP CB 1 1
5 4556 1 1 26 ASP CG C -0.608 -12.235 8.007 1.00 . A A . 26 ASP CG 1 1
5 4557 1 1 26 ASP H H 1.838 -11.912 7.438 1.00 . A A . 26 ASP H 1 1
5 4558 1 1 26 ASP HA H 0.900 -9.236 7.192 1.00 . A A . 26 ASP HA 1 1
5 4559 1 1 26 ASP HB2 H -1.333 -10.251 7.851 1.00 . A A . 26 ASP HB2 1 1
5 4560 1 1 26 ASP HB3 H -0.590 -10.867 6.382 1.00 . A A . 26 ASP HB3 1 1
5 4561 1 1 26 ASP N N 1.965 -10.946 7.548 1.00 . A A . 26 ASP N 1 1
5 4562 1 1 26 ASP O O 0.123 -10.170 10.141 1.00 . A A . 26 ASP O 1 1
5 4563 1 1 26 ASP OD1 O 0.172 -13.107 7.564 1.00 . A A . 26 ASP OD1 1 1
5 4564 1 1 26 ASP OD2 O -1.477 -12.481 8.868 1.00 . A A . 26 ASP OD2 1 1
5 4565 1 1 27 ASP C C 1.735 -6.406 10.478 1.00 . A A . 27 ASP C 1 1
5 4566 1 1 27 ASP CA C 1.641 -7.891 10.775 1.00 . A A . 27 ASP CA 1 1
5 4567 1 1 27 ASP CB C 2.841 -8.341 11.616 1.00 . A A . 27 ASP CB 1 1
5 4568 1 1 27 ASP CG C 2.812 -7.791 13.030 1.00 . A A . 27 ASP CG 1 1
5 4569 1 1 27 ASP H H 2.214 -8.309 8.791 1.00 . A A . 27 ASP H 1 1
5 4570 1 1 27 ASP HA H 0.723 -8.095 11.307 1.00 . A A . 27 ASP HA 1 1
5 4571 1 1 27 ASP HB2 H 2.847 -9.419 11.671 1.00 . A A . 27 ASP HB2 1 1
5 4572 1 1 27 ASP HB3 H 3.749 -8.005 11.138 1.00 . A A . 27 ASP HB3 1 1
5 4573 1 1 27 ASP N N 1.604 -8.598 9.508 1.00 . A A . 27 ASP N 1 1
5 4574 1 1 27 ASP O O 2.550 -5.995 9.648 1.00 . A A . 27 ASP O 1 1
5 4575 1 1 27 ASP OD1 O 3.165 -6.612 13.228 1.00 . A A . 27 ASP OD1 1 1
5 4576 1 1 27 ASP OD2 O 2.445 -8.544 13.954 1.00 . A A . 27 ASP OD2 1 1
5 4577 1 1 28 PHE C C 2.109 -3.435 11.029 1.00 . A A . 28 PHE C 1 1
5 4578 1 1 28 PHE CA C 0.795 -4.184 10.832 1.00 . A A . 28 PHE CA 1 1
5 4579 1 1 28 PHE CB C -0.324 -3.542 11.653 1.00 . A A . 28 PHE CB 1 1
5 4580 1 1 28 PHE CD1 C -2.313 -5.079 11.615 1.00 . A A . 28 PHE CD1 1 1
5 4581 1 1 28 PHE CD2 C -2.371 -3.110 10.270 1.00 . A A . 28 PHE CD2 1 1
5 4582 1 1 28 PHE CE1 C -3.574 -5.425 11.166 1.00 . A A . 28 PHE CE1 1 1
5 4583 1 1 28 PHE CE2 C -3.631 -3.450 9.820 1.00 . A A . 28 PHE CE2 1 1
5 4584 1 1 28 PHE CG C -1.698 -3.919 11.172 1.00 . A A . 28 PHE CG 1 1
5 4585 1 1 28 PHE CZ C -4.235 -4.608 10.269 1.00 . A A . 28 PHE CZ 1 1
5 4586 1 1 28 PHE H H 0.371 -5.982 11.875 1.00 . A A . 28 PHE H 1 1
5 4587 1 1 28 PHE HA H 0.528 -4.115 9.789 1.00 . A A . 28 PHE HA 1 1
5 4588 1 1 28 PHE HB2 H -0.232 -3.850 12.683 1.00 . A A . 28 PHE HB2 1 1
5 4589 1 1 28 PHE HB3 H -0.232 -2.467 11.594 1.00 . A A . 28 PHE HB3 1 1
5 4590 1 1 28 PHE HD1 H -1.797 -5.717 12.316 1.00 . A A . 28 PHE HD1 1 1
5 4591 1 1 28 PHE HD2 H -1.900 -2.206 9.916 1.00 . A A . 28 PHE HD2 1 1
5 4592 1 1 28 PHE HE1 H -4.045 -6.331 11.517 1.00 . A A . 28 PHE HE1 1 1
5 4593 1 1 28 PHE HE2 H -4.145 -2.809 9.118 1.00 . A A . 28 PHE HE2 1 1
5 4594 1 1 28 PHE HZ H -5.221 -4.874 9.918 1.00 . A A . 28 PHE HZ 1 1
5 4595 1 1 28 PHE N N 0.911 -5.608 11.147 1.00 . A A . 28 PHE N 1 1
5 4596 1 1 28 PHE O O 2.301 -2.352 10.468 1.00 . A A . 28 PHE O 1 1
5 4597 1 1 29 ASP C C 5.088 -3.352 10.712 1.00 . A A . 29 ASP C 1 1
5 4598 1 1 29 ASP CA C 4.321 -3.424 12.026 1.00 . A A . 29 ASP CA 1 1
5 4599 1 1 29 ASP CB C 5.114 -4.247 13.044 1.00 . A A . 29 ASP CB 1 1
5 4600 1 1 29 ASP CG C 6.260 -3.482 13.676 1.00 . A A . 29 ASP CG 1 1
5 4601 1 1 29 ASP H H 2.804 -4.886 12.219 1.00 . A A . 29 ASP H 1 1
5 4602 1 1 29 ASP HA H 4.177 -2.424 12.408 1.00 . A A . 29 ASP HA 1 1
5 4603 1 1 29 ASP HB2 H 4.449 -4.568 13.830 1.00 . A A . 29 ASP HB2 1 1
5 4604 1 1 29 ASP HB3 H 5.521 -5.117 12.548 1.00 . A A . 29 ASP HB3 1 1
5 4605 1 1 29 ASP N N 3.016 -4.022 11.801 1.00 . A A . 29 ASP N 1 1
5 4606 1 1 29 ASP O O 5.657 -2.319 10.365 1.00 . A A . 29 ASP O 1 1
5 4607 1 1 29 ASP OD1 O 6.920 -2.689 12.980 1.00 . A A . 29 ASP OD1 1 1
5 4608 1 1 29 ASP OD2 O 6.496 -3.668 14.890 1.00 . A A . 29 ASP OD2 1 1
5 4609 1 1 30 THR C C 5.294 -3.591 7.667 1.00 . A A . 30 THR C 1 1
5 4610 1 1 30 THR CA C 5.802 -4.564 8.728 1.00 . A A . 30 THR CA 1 1
5 4611 1 1 30 THR CB C 5.747 -6.009 8.184 1.00 . A A . 30 THR CB 1 1
5 4612 1 1 30 THR CG2 C 6.488 -6.131 6.859 1.00 . A A . 30 THR CG2 1 1
5 4613 1 1 30 THR H H 4.504 -5.205 10.258 1.00 . A A . 30 THR H 1 1
5 4614 1 1 30 THR HA H 6.835 -4.329 8.946 1.00 . A A . 30 THR HA 1 1
5 4615 1 1 30 THR HB H 4.713 -6.280 8.030 1.00 . A A . 30 THR HB 1 1
5 4616 1 1 30 THR HG1 H 5.682 -7.585 9.388 1.00 . A A . 30 THR HG1 1 1
5 4617 1 1 30 THR HG21 H 6.032 -5.479 6.128 1.00 . A A . 30 THR HG21 1 1
5 4618 1 1 30 THR HG22 H 6.437 -7.153 6.510 1.00 . A A . 30 THR HG22 1 1
5 4619 1 1 30 THR HG23 H 7.521 -5.851 6.996 1.00 . A A . 30 THR HG23 1 1
5 4620 1 1 30 THR N N 5.057 -4.448 9.968 1.00 . A A . 30 THR N 1 1
5 4621 1 1 30 THR O O 6.056 -2.769 7.160 1.00 . A A . 30 THR O 1 1
5 4622 1 1 30 THR OG1 O 6.327 -6.908 9.141 1.00 . A A . 30 THR OG1 1 1
5 4623 1 1 31 ASN C C 3.578 -1.379 6.478 1.00 . A A . 31 ASN C 1 1
5 4624 1 1 31 ASN CA C 3.445 -2.881 6.250 1.00 . A A . 31 ASN CA 1 1
5 4625 1 1 31 ASN CB C 1.980 -3.255 5.990 1.00 . A A . 31 ASN CB 1 1
5 4626 1 1 31 ASN CG C 1.138 -3.255 7.246 1.00 . A A . 31 ASN CG 1 1
5 4627 1 1 31 ASN H H 3.411 -4.251 7.872 1.00 . A A . 31 ASN H 1 1
5 4628 1 1 31 ASN HA H 4.016 -3.133 5.370 1.00 . A A . 31 ASN HA 1 1
5 4629 1 1 31 ASN HB2 H 1.554 -2.544 5.298 1.00 . A A . 31 ASN HB2 1 1
5 4630 1 1 31 ASN HB3 H 1.940 -4.241 5.552 1.00 . A A . 31 ASN HB3 1 1
5 4631 1 1 31 ASN HD21 H 0.554 -1.392 6.908 1.00 . A A . 31 ASN HD21 1 1
5 4632 1 1 31 ASN HD22 H -0.079 -2.132 8.332 1.00 . A A . 31 ASN HD22 1 1
5 4633 1 1 31 ASN N N 4.004 -3.662 7.351 1.00 . A A . 31 ASN N 1 1
5 4634 1 1 31 ASN ND2 N 0.471 -2.148 7.525 1.00 . A A . 31 ASN ND2 1 1
5 4635 1 1 31 ASN O O 3.922 -0.645 5.551 1.00 . A A . 31 ASN O 1 1
5 4636 1 1 31 ASN OD1 O 1.075 -4.252 7.948 1.00 . A A . 31 ASN OD1 1 1
5 4637 1 1 32 LYS C C 4.882 0.980 7.936 1.00 . A A . 32 LYS C 1 1
5 4638 1 1 32 LYS CA C 3.423 0.527 7.968 1.00 . A A . 32 LYS CA 1 1
5 4639 1 1 32 LYS CB C 2.732 0.895 9.301 1.00 . A A . 32 LYS CB 1 1
5 4640 1 1 32 LYS CD C 4.170 0.234 11.267 1.00 . A A . 32 LYS CD 1 1
5 4641 1 1 32 LYS CE C 5.121 0.731 12.342 1.00 . A A . 32 LYS CE 1 1
5 4642 1 1 32 LYS CG C 3.658 1.379 10.412 1.00 . A A . 32 LYS CG 1 1
5 4643 1 1 32 LYS H H 3.070 -1.526 8.423 1.00 . A A . 32 LYS H 1 1
5 4644 1 1 32 LYS HA H 2.907 1.030 7.166 1.00 . A A . 32 LYS HA 1 1
5 4645 1 1 32 LYS HB2 H 2.014 1.675 9.109 1.00 . A A . 32 LYS HB2 1 1
5 4646 1 1 32 LYS HB3 H 2.206 0.024 9.663 1.00 . A A . 32 LYS HB3 1 1
5 4647 1 1 32 LYS HD2 H 3.332 -0.255 11.738 1.00 . A A . 32 LYS HD2 1 1
5 4648 1 1 32 LYS HD3 H 4.690 -0.470 10.635 1.00 . A A . 32 LYS HD3 1 1
5 4649 1 1 32 LYS HE2 H 5.993 1.145 11.864 1.00 . A A . 32 LYS HE2 1 1
5 4650 1 1 32 LYS HE3 H 4.625 1.501 12.914 1.00 . A A . 32 LYS HE3 1 1
5 4651 1 1 32 LYS HG2 H 4.503 1.881 9.966 1.00 . A A . 32 LYS HG2 1 1
5 4652 1 1 32 LYS HG3 H 3.116 2.072 11.039 1.00 . A A . 32 LYS HG3 1 1
5 4653 1 1 32 LYS HZ1 H 6.227 0.008 13.961 1.00 . A A . 32 LYS HZ1 1 1
5 4654 1 1 32 LYS HZ2 H 6.007 -1.125 12.723 1.00 . A A . 32 LYS HZ2 1 1
5 4655 1 1 32 LYS HZ3 H 4.719 -0.749 13.763 1.00 . A A . 32 LYS HZ3 1 1
5 4656 1 1 32 LYS N N 3.327 -0.907 7.699 1.00 . A A . 32 LYS N 1 1
5 4657 1 1 32 LYS NZ N 5.547 -0.358 13.259 1.00 . A A . 32 LYS NZ 1 1
5 4658 1 1 32 LYS O O 5.186 2.103 7.528 1.00 . A A . 32 LYS O 1 1
5 4659 1 1 33 LYS C C 7.774 0.379 6.933 1.00 . A A . 33 LYS C 1 1
5 4660 1 1 33 LYS CA C 7.200 0.370 8.349 1.00 . A A . 33 LYS CA 1 1
5 4661 1 1 33 LYS CB C 7.905 -0.666 9.223 1.00 . A A . 33 LYS CB 1 1
5 4662 1 1 33 LYS CD C 9.921 -1.295 10.563 1.00 . A A . 33 LYS CD 1 1
5 4663 1 1 33 LYS CE C 9.308 -0.925 11.904 1.00 . A A . 33 LYS CE 1 1
5 4664 1 1 33 LYS CG C 9.383 -0.406 9.452 1.00 . A A . 33 LYS CG 1 1
5 4665 1 1 33 LYS H H 5.468 -0.809 8.601 1.00 . A A . 33 LYS H 1 1
5 4666 1 1 33 LYS HA H 7.333 1.348 8.787 1.00 . A A . 33 LYS HA 1 1
5 4667 1 1 33 LYS HB2 H 7.417 -0.694 10.185 1.00 . A A . 33 LYS HB2 1 1
5 4668 1 1 33 LYS HB3 H 7.802 -1.635 8.755 1.00 . A A . 33 LYS HB3 1 1
5 4669 1 1 33 LYS HD2 H 9.681 -2.321 10.338 1.00 . A A . 33 LYS HD2 1 1
5 4670 1 1 33 LYS HD3 H 10.992 -1.174 10.620 1.00 . A A . 33 LYS HD3 1 1
5 4671 1 1 33 LYS HE2 H 9.695 0.036 12.208 1.00 . A A . 33 LYS HE2 1 1
5 4672 1 1 33 LYS HE3 H 8.238 -0.861 11.789 1.00 . A A . 33 LYS HE3 1 1
5 4673 1 1 33 LYS HG2 H 9.925 -0.615 8.542 1.00 . A A . 33 LYS HG2 1 1
5 4674 1 1 33 LYS HG3 H 9.522 0.628 9.730 1.00 . A A . 33 LYS HG3 1 1
5 4675 1 1 33 LYS HZ1 H 9.418 -1.521 13.899 1.00 . A A . 33 LYS HZ1 1 1
5 4676 1 1 33 LYS HZ2 H 10.624 -2.197 12.916 1.00 . A A . 33 LYS HZ2 1 1
5 4677 1 1 33 LYS HZ3 H 9.035 -2.772 12.831 1.00 . A A . 33 LYS HZ3 1 1
5 4678 1 1 33 LYS N N 5.777 0.081 8.322 1.00 . A A . 33 LYS N 1 1
5 4679 1 1 33 LYS NZ N 9.620 -1.922 12.960 1.00 . A A . 33 LYS NZ 1 1
5 4680 1 1 33 LYS O O 8.749 1.076 6.648 1.00 . A A . 33 LYS O 1 1
5 4681 1 1 34 LEU C C 7.237 0.953 4.000 1.00 . A A . 34 LEU C 1 1
5 4682 1 1 34 LEU CA C 7.555 -0.394 4.643 1.00 . A A . 34 LEU CA 1 1
5 4683 1 1 34 LEU CB C 6.856 -1.524 3.883 1.00 . A A . 34 LEU CB 1 1
5 4684 1 1 34 LEU CD1 C 6.480 -3.978 3.512 1.00 . A A . 34 LEU CD1 1 1
5 4685 1 1 34 LEU CD2 C 8.712 -3.168 4.290 1.00 . A A . 34 LEU CD2 1 1
5 4686 1 1 34 LEU CG C 7.209 -2.940 4.350 1.00 . A A . 34 LEU CG 1 1
5 4687 1 1 34 LEU H H 6.420 -0.969 6.337 1.00 . A A . 34 LEU H 1 1
5 4688 1 1 34 LEU HA H 8.623 -0.553 4.606 1.00 . A A . 34 LEU HA 1 1
5 4689 1 1 34 LEU HB2 H 5.790 -1.388 3.985 1.00 . A A . 34 LEU HB2 1 1
5 4690 1 1 34 LEU HB3 H 7.113 -1.439 2.839 1.00 . A A . 34 LEU HB3 1 1
5 4691 1 1 34 LEU HD11 H 6.750 -4.968 3.852 1.00 . A A . 34 LEU HD11 1 1
5 4692 1 1 34 LEU HD12 H 6.758 -3.865 2.475 1.00 . A A . 34 LEU HD12 1 1
5 4693 1 1 34 LEU HD13 H 5.413 -3.841 3.618 1.00 . A A . 34 LEU HD13 1 1
5 4694 1 1 34 LEU HD21 H 9.207 -2.479 4.958 1.00 . A A . 34 LEU HD21 1 1
5 4695 1 1 34 LEU HD22 H 9.061 -3.002 3.280 1.00 . A A . 34 LEU HD22 1 1
5 4696 1 1 34 LEU HD23 H 8.937 -4.182 4.586 1.00 . A A . 34 LEU HD23 1 1
5 4697 1 1 34 LEU HG H 6.894 -3.060 5.376 1.00 . A A . 34 LEU HG 1 1
5 4698 1 1 34 LEU N N 7.156 -0.387 6.045 1.00 . A A . 34 LEU N 1 1
5 4699 1 1 34 LEU O O 8.096 1.569 3.369 1.00 . A A . 34 LEU O 1 1
5 4700 1 1 35 VAL C C 6.411 3.845 4.241 1.00 . A A . 35 VAL C 1 1
5 4701 1 1 35 VAL CA C 5.586 2.706 3.639 1.00 . A A . 35 VAL CA 1 1
5 4702 1 1 35 VAL CB C 4.085 2.978 3.891 1.00 . A A . 35 VAL CB 1 1
5 4703 1 1 35 VAL CG1 C 3.612 4.183 3.090 1.00 . A A . 35 VAL CG1 1 1
5 4704 1 1 35 VAL CG2 C 3.247 1.755 3.557 1.00 . A A . 35 VAL CG2 1 1
5 4705 1 1 35 VAL H H 5.369 0.888 4.713 1.00 . A A . 35 VAL H 1 1
5 4706 1 1 35 VAL HA H 5.753 2.682 2.572 1.00 . A A . 35 VAL HA 1 1
5 4707 1 1 35 VAL HB H 3.953 3.201 4.941 1.00 . A A . 35 VAL HB 1 1
5 4708 1 1 35 VAL HG11 H 4.175 5.056 3.386 1.00 . A A . 35 VAL HG11 1 1
5 4709 1 1 35 VAL HG12 H 2.562 4.351 3.278 1.00 . A A . 35 VAL HG12 1 1
5 4710 1 1 35 VAL HG13 H 3.765 3.996 2.037 1.00 . A A . 35 VAL HG13 1 1
5 4711 1 1 35 VAL HG21 H 3.421 1.468 2.531 1.00 . A A . 35 VAL HG21 1 1
5 4712 1 1 35 VAL HG22 H 2.201 1.986 3.693 1.00 . A A . 35 VAL HG22 1 1
5 4713 1 1 35 VAL HG23 H 3.523 0.939 4.211 1.00 . A A . 35 VAL HG23 1 1
5 4714 1 1 35 VAL N N 6.009 1.422 4.192 1.00 . A A . 35 VAL N 1 1
5 4715 1 1 35 VAL O O 6.608 4.890 3.615 1.00 . A A . 35 VAL O 1 1
5 4716 1 1 36 GLU C C 9.047 4.856 5.409 1.00 . A A . 36 GLU C 1 1
5 4717 1 1 36 GLU CA C 7.733 4.599 6.149 1.00 . A A . 36 GLU CA 1 1
5 4718 1 1 36 GLU CB C 8.039 4.123 7.576 1.00 . A A . 36 GLU CB 1 1
5 4719 1 1 36 GLU CD C 9.424 4.526 9.657 1.00 . A A . 36 GLU CD 1 1
5 4720 1 1 36 GLU CG C 8.901 5.098 8.357 1.00 . A A . 36 GLU CG 1 1
5 4721 1 1 36 GLU H H 6.708 2.765 5.898 1.00 . A A . 36 GLU H 1 1
5 4722 1 1 36 GLU HA H 7.176 5.521 6.202 1.00 . A A . 36 GLU HA 1 1
5 4723 1 1 36 GLU HB2 H 7.108 3.989 8.107 1.00 . A A . 36 GLU HB2 1 1
5 4724 1 1 36 GLU HB3 H 8.557 3.178 7.525 1.00 . A A . 36 GLU HB3 1 1
5 4725 1 1 36 GLU HG2 H 9.744 5.381 7.746 1.00 . A A . 36 GLU HG2 1 1
5 4726 1 1 36 GLU HG3 H 8.312 5.977 8.580 1.00 . A A . 36 GLU HG3 1 1
5 4727 1 1 36 GLU N N 6.909 3.619 5.453 1.00 . A A . 36 GLU N 1 1
5 4728 1 1 36 GLU O O 9.705 5.868 5.642 1.00 . A A . 36 GLU O 1 1
5 4729 1 1 36 GLU OE1 O 10.455 3.823 9.630 1.00 . A A . 36 GLU OE1 1 1
5 4730 1 1 36 GLU OE2 O 8.815 4.793 10.713 1.00 . A A . 36 GLU OE2 1 1
5 4731 1 1 37 GLU C C 10.728 3.376 2.494 1.00 . A A . 37 GLU C 1 1
5 4732 1 1 37 GLU CA C 10.722 4.075 3.854 1.00 . A A . 37 GLU CA 1 1
5 4733 1 1 37 GLU CB C 11.780 3.473 4.781 1.00 . A A . 37 GLU CB 1 1
5 4734 1 1 37 GLU CD C 14.181 3.407 5.513 1.00 . A A . 37 GLU CD 1 1
5 4735 1 1 37 GLU CG C 13.207 3.877 4.455 1.00 . A A . 37 GLU CG 1 1
5 4736 1 1 37 GLU H H 8.808 3.244 4.238 1.00 . A A . 37 GLU H 1 1
5 4737 1 1 37 GLU HA H 10.937 5.122 3.709 1.00 . A A . 37 GLU HA 1 1
5 4738 1 1 37 GLU HB2 H 11.567 3.781 5.793 1.00 . A A . 37 GLU HB2 1 1
5 4739 1 1 37 GLU HB3 H 11.713 2.396 4.726 1.00 . A A . 37 GLU HB3 1 1
5 4740 1 1 37 GLU HG2 H 13.486 3.442 3.507 1.00 . A A . 37 GLU HG2 1 1
5 4741 1 1 37 GLU HG3 H 13.259 4.953 4.389 1.00 . A A . 37 GLU HG3 1 1
5 4742 1 1 37 GLU N N 9.417 3.973 4.490 1.00 . A A . 37 GLU N 1 1
5 4743 1 1 37 GLU O O 11.567 2.520 2.215 1.00 . A A . 37 GLU O 1 1
5 4744 1 1 37 GLU OE1 O 14.344 4.111 6.528 1.00 . A A . 37 GLU OE1 1 1
5 4745 1 1 37 GLU OE2 O 14.777 2.322 5.343 1.00 . A A . 37 GLU OE2 1 1
5 4746 1 1 38 PHE C C 9.101 4.421 -0.591 1.00 . A A . 38 PHE C 1 1
5 4747 1 1 38 PHE CA C 9.724 3.322 0.262 1.00 . A A . 38 PHE CA 1 1
5 4748 1 1 38 PHE CB C 8.942 2.013 0.095 1.00 . A A . 38 PHE CB 1 1
5 4749 1 1 38 PHE CD1 C 10.889 0.532 -0.476 1.00 . A A . 38 PHE CD1 1 1
5 4750 1 1 38 PHE CD2 C 9.426 -0.154 1.278 1.00 . A A . 38 PHE CD2 1 1
5 4751 1 1 38 PHE CE1 C 11.651 -0.606 -0.289 1.00 . A A . 38 PHE CE1 1 1
5 4752 1 1 38 PHE CE2 C 10.184 -1.294 1.469 1.00 . A A . 38 PHE CE2 1 1
5 4753 1 1 38 PHE CG C 9.768 0.771 0.305 1.00 . A A . 38 PHE CG 1 1
5 4754 1 1 38 PHE CZ C 11.299 -1.520 0.686 1.00 . A A . 38 PHE CZ 1 1
5 4755 1 1 38 PHE H H 9.086 4.381 1.979 1.00 . A A . 38 PHE H 1 1
5 4756 1 1 38 PHE HA H 10.742 3.168 -0.067 1.00 . A A . 38 PHE HA 1 1
5 4757 1 1 38 PHE HB2 H 8.133 1.995 0.810 1.00 . A A . 38 PHE HB2 1 1
5 4758 1 1 38 PHE HB3 H 8.531 1.976 -0.905 1.00 . A A . 38 PHE HB3 1 1
5 4759 1 1 38 PHE HD1 H 11.166 1.247 -1.238 1.00 . A A . 38 PHE HD1 1 1
5 4760 1 1 38 PHE HD2 H 8.554 0.021 1.892 1.00 . A A . 38 PHE HD2 1 1
5 4761 1 1 38 PHE HE1 H 12.522 -0.781 -0.905 1.00 . A A . 38 PHE HE1 1 1
5 4762 1 1 38 PHE HE2 H 9.908 -2.005 2.232 1.00 . A A . 38 PHE HE2 1 1
5 4763 1 1 38 PHE HZ H 11.892 -2.410 0.836 1.00 . A A . 38 PHE HZ 1 1
5 4764 1 1 38 PHE N N 9.774 3.760 1.654 1.00 . A A . 38 PHE N 1 1
5 4765 1 1 38 PHE O O 9.805 5.290 -1.106 1.00 . A A . 38 PHE O 1 1
5 4766 1 1 39 SER C C 6.725 6.587 -0.426 1.00 . A A . 39 SER C 1 1
5 4767 1 1 39 SER CA C 7.065 5.462 -1.410 1.00 . A A . 39 SER CA 1 1
5 4768 1 1 39 SER CB C 5.791 4.904 -2.041 1.00 . A A . 39 SER CB 1 1
5 4769 1 1 39 SER H H 7.276 3.633 -0.372 1.00 . A A . 39 SER H 1 1
5 4770 1 1 39 SER HA H 7.707 5.854 -2.187 1.00 . A A . 39 SER HA 1 1
5 4771 1 1 39 SER HB2 H 5.069 4.697 -1.265 1.00 . A A . 39 SER HB2 1 1
5 4772 1 1 39 SER HB3 H 5.385 5.628 -2.731 1.00 . A A . 39 SER HB3 1 1
5 4773 1 1 39 SER HG H 6.792 3.857 -3.370 1.00 . A A . 39 SER HG 1 1
5 4774 1 1 39 SER N N 7.781 4.396 -0.723 1.00 . A A . 39 SER N 1 1
5 4775 1 1 39 SER O O 5.557 6.928 -0.222 1.00 . A A . 39 SER O 1 1
5 4776 1 1 39 SER OG O 6.065 3.706 -2.746 1.00 . A A . 39 SER OG 1 1
5 4777 1 1 40 THR C C 7.657 9.562 0.596 1.00 . A A . 40 THR C 1 1
5 4778 1 1 40 THR CA C 7.568 8.165 1.207 1.00 . A A . 40 THR CA 1 1
5 4779 1 1 40 THR CB C 8.613 8.012 2.327 1.00 . A A . 40 THR CB 1 1
5 4780 1 1 40 THR CG2 C 8.231 8.840 3.544 1.00 . A A . 40 THR CG2 1 1
5 4781 1 1 40 THR H H 8.663 6.862 -0.037 1.00 . A A . 40 THR H 1 1
5 4782 1 1 40 THR HA H 6.586 8.033 1.638 1.00 . A A . 40 THR HA 1 1
5 4783 1 1 40 THR HB H 9.571 8.351 1.961 1.00 . A A . 40 THR HB 1 1
5 4784 1 1 40 THR HG1 H 7.895 6.349 3.118 1.00 . A A . 40 THR HG1 1 1
5 4785 1 1 40 THR HG21 H 8.191 9.882 3.269 1.00 . A A . 40 THR HG21 1 1
5 4786 1 1 40 THR HG22 H 8.969 8.702 4.322 1.00 . A A . 40 THR HG22 1 1
5 4787 1 1 40 THR HG23 H 7.263 8.527 3.907 1.00 . A A . 40 THR HG23 1 1
5 4788 1 1 40 THR N N 7.753 7.145 0.195 1.00 . A A . 40 THR N 1 1
5 4789 1 1 40 THR O O 8.723 10.175 0.552 1.00 . A A . 40 THR O 1 1
5 4790 1 1 40 THR OG1 O 8.715 6.629 2.697 1.00 . A A . 40 THR OG1 1 1
5 4791 1 1 41 VAL C C 5.007 11.859 -0.465 1.00 . A A . 41 VAL C 1 1
5 4792 1 1 41 VAL CA C 6.447 11.361 -0.504 1.00 . A A . 41 VAL CA 1 1
5 4793 1 1 41 VAL CB C 6.987 11.368 -1.958 1.00 . A A . 41 VAL CB 1 1
5 4794 1 1 41 VAL CG1 C 6.363 10.261 -2.798 1.00 . A A . 41 VAL CG1 1 1
5 4795 1 1 41 VAL CG2 C 6.759 12.725 -2.611 1.00 . A A . 41 VAL CG2 1 1
5 4796 1 1 41 VAL H H 5.717 9.492 0.141 1.00 . A A . 41 VAL H 1 1
5 4797 1 1 41 VAL HA H 7.059 12.030 0.087 1.00 . A A . 41 VAL HA 1 1
5 4798 1 1 41 VAL HB H 8.051 11.191 -1.919 1.00 . A A . 41 VAL HB 1 1
5 4799 1 1 41 VAL HG11 H 6.764 10.303 -3.800 1.00 . A A . 41 VAL HG11 1 1
5 4800 1 1 41 VAL HG12 H 5.291 10.393 -2.833 1.00 . A A . 41 VAL HG12 1 1
5 4801 1 1 41 VAL HG13 H 6.592 9.300 -2.360 1.00 . A A . 41 VAL HG13 1 1
5 4802 1 1 41 VAL HG21 H 7.180 12.719 -3.605 1.00 . A A . 41 VAL HG21 1 1
5 4803 1 1 41 VAL HG22 H 7.234 13.493 -2.021 1.00 . A A . 41 VAL HG22 1 1
5 4804 1 1 41 VAL HG23 H 5.698 12.921 -2.672 1.00 . A A . 41 VAL HG23 1 1
5 4805 1 1 41 VAL N N 6.528 10.043 0.099 1.00 . A A . 41 VAL N 1 1
5 4806 1 1 41 VAL O O 4.133 11.313 -1.140 1.00 . A A . 41 VAL O 1 1
5 4807 1 1 42 SER C C 2.474 12.394 1.207 1.00 . A A . 42 SER C 1 1
5 4808 1 1 42 SER CA C 3.427 13.422 0.585 1.00 . A A . 42 SER CA 1 1
5 4809 1 1 42 SER CB C 2.859 13.949 -0.737 1.00 . A A . 42 SER CB 1 1
5 4810 1 1 42 SER H H 5.514 13.246 0.885 1.00 . A A . 42 SER H 1 1
5 4811 1 1 42 SER HA H 3.528 14.250 1.270 1.00 . A A . 42 SER HA 1 1
5 4812 1 1 42 SER HB2 H 2.728 13.128 -1.425 1.00 . A A . 42 SER HB2 1 1
5 4813 1 1 42 SER HB3 H 1.904 14.422 -0.555 1.00 . A A . 42 SER HB3 1 1
5 4814 1 1 42 SER HG H 4.563 14.929 -0.803 1.00 . A A . 42 SER HG 1 1
5 4815 1 1 42 SER N N 4.763 12.861 0.380 1.00 . A A . 42 SER N 1 1
5 4816 1 1 42 SER O O 1.304 12.678 1.450 1.00 . A A . 42 SER O 1 1
5 4817 1 1 42 SER OG O 3.738 14.898 -1.319 1.00 . A A . 42 SER OG 1 1
5 4818 1 1 43 THR C C 2.174 10.155 3.556 1.00 . A A . 43 THR C 1 1
5 4819 1 1 43 THR CA C 2.207 10.123 2.030 1.00 . A A . 43 THR CA 1 1
5 4820 1 1 43 THR CB C 2.751 8.769 1.534 1.00 . A A . 43 THR CB 1 1
5 4821 1 1 43 THR CG2 C 2.252 8.471 0.128 1.00 . A A . 43 THR CG2 1 1
5 4822 1 1 43 THR H H 3.958 11.068 1.349 1.00 . A A . 43 THR H 1 1
5 4823 1 1 43 THR HA H 1.198 10.236 1.661 1.00 . A A . 43 THR HA 1 1
5 4824 1 1 43 THR HB H 2.402 7.991 2.196 1.00 . A A . 43 THR HB 1 1
5 4825 1 1 43 THR HG1 H 4.511 7.998 1.068 1.00 . A A . 43 THR HG1 1 1
5 4826 1 1 43 THR HG21 H 1.174 8.418 0.133 1.00 . A A . 43 THR HG21 1 1
5 4827 1 1 43 THR HG22 H 2.658 7.526 -0.206 1.00 . A A . 43 THR HG22 1 1
5 4828 1 1 43 THR HG23 H 2.571 9.256 -0.543 1.00 . A A . 43 THR HG23 1 1
5 4829 1 1 43 THR N N 3.000 11.212 1.499 1.00 . A A . 43 THR N 1 1
5 4830 1 1 43 THR O O 2.354 9.138 4.216 1.00 . A A . 43 THR O 1 1
5 4831 1 1 43 THR OG1 O 4.188 8.777 1.539 1.00 . A A . 43 THR OG1 1 1
5 4832 1 1 44 LYS C C 0.780 10.664 6.186 1.00 . A A . 44 LYS C 1 1
5 4833 1 1 44 LYS CA C 1.857 11.537 5.549 1.00 . A A . 44 LYS CA 1 1
5 4834 1 1 44 LYS CB C 1.597 13.008 5.862 1.00 . A A . 44 LYS CB 1 1
5 4835 1 1 44 LYS CD C 2.264 15.392 5.419 1.00 . A A . 44 LYS CD 1 1
5 4836 1 1 44 LYS CE C 3.337 16.304 4.853 1.00 . A A . 44 LYS CE 1 1
5 4837 1 1 44 LYS CG C 2.679 13.933 5.331 1.00 . A A . 44 LYS CG 1 1
5 4838 1 1 44 LYS H H 1.727 12.099 3.510 1.00 . A A . 44 LYS H 1 1
5 4839 1 1 44 LYS HA H 2.819 11.253 5.954 1.00 . A A . 44 LYS HA 1 1
5 4840 1 1 44 LYS HB2 H 0.656 13.298 5.422 1.00 . A A . 44 LYS HB2 1 1
5 4841 1 1 44 LYS HB3 H 1.541 13.134 6.934 1.00 . A A . 44 LYS HB3 1 1
5 4842 1 1 44 LYS HD2 H 1.352 15.533 4.858 1.00 . A A . 44 LYS HD2 1 1
5 4843 1 1 44 LYS HD3 H 2.095 15.648 6.455 1.00 . A A . 44 LYS HD3 1 1
5 4844 1 1 44 LYS HE2 H 4.211 16.247 5.485 1.00 . A A . 44 LYS HE2 1 1
5 4845 1 1 44 LYS HE3 H 3.589 15.967 3.860 1.00 . A A . 44 LYS HE3 1 1
5 4846 1 1 44 LYS HG2 H 3.577 13.791 5.913 1.00 . A A . 44 LYS HG2 1 1
5 4847 1 1 44 LYS HG3 H 2.873 13.684 4.299 1.00 . A A . 44 LYS HG3 1 1
5 4848 1 1 44 LYS HZ1 H 2.633 18.064 5.735 1.00 . A A . 44 LYS HZ1 1 1
5 4849 1 1 44 LYS HZ2 H 2.046 17.796 4.170 1.00 . A A . 44 LYS HZ2 1 1
5 4850 1 1 44 LYS HZ3 H 3.644 18.318 4.396 1.00 . A A . 44 LYS HZ3 1 1
5 4851 1 1 44 LYS N N 1.902 11.336 4.101 1.00 . A A . 44 LYS N 1 1
5 4852 1 1 44 LYS NZ N 2.884 17.717 4.783 1.00 . A A . 44 LYS NZ 1 1
5 4853 1 1 44 LYS O O 1.080 9.644 6.803 1.00 . A A . 44 LYS O 1 1
5 4854 1 1 45 HIS C C -1.959 9.177 5.520 1.00 . A A . 45 HIS C 1 1
5 4855 1 1 45 HIS CA C -1.592 10.254 6.530 1.00 . A A . 45 HIS CA 1 1
5 4856 1 1 45 HIS CB C -2.809 11.129 6.842 1.00 . A A . 45 HIS CB 1 1
5 4857 1 1 45 HIS CD2 C -2.042 11.686 9.256 1.00 . A A . 45 HIS CD2 1 1
5 4858 1 1 45 HIS CE1 C -2.880 13.700 9.407 1.00 . A A . 45 HIS CE1 1 1
5 4859 1 1 45 HIS CG C -2.653 11.962 8.079 1.00 . A A . 45 HIS CG 1 1
5 4860 1 1 45 HIS H H -0.664 11.903 5.569 1.00 . A A . 45 HIS H 1 1
5 4861 1 1 45 HIS HA H -1.264 9.770 7.440 1.00 . A A . 45 HIS HA 1 1
5 4862 1 1 45 HIS HB2 H -2.980 11.800 6.014 1.00 . A A . 45 HIS HB2 1 1
5 4863 1 1 45 HIS HB3 H -3.675 10.498 6.973 1.00 . A A . 45 HIS HB3 1 1
5 4864 1 1 45 HIS HD1 H -3.685 13.718 7.519 1.00 . A A . 45 HIS HD1 1 1
5 4865 1 1 45 HIS HD2 H -1.528 10.770 9.512 1.00 . A A . 45 HIS HD2 1 1
5 4866 1 1 45 HIS HE1 H -3.158 14.673 9.787 1.00 . A A . 45 HIS HE1 1 1
5 4867 1 1 45 HIS HE2 H -2.009 12.806 11.035 1.00 . A A . 45 HIS HE2 1 1
5 4868 1 1 45 HIS N N -0.480 11.055 6.026 1.00 . A A . 45 HIS N 1 1
5 4869 1 1 45 HIS ND1 N -3.168 13.231 8.207 1.00 . A A . 45 HIS ND1 1 1
5 4870 1 1 45 HIS NE2 N -2.198 12.783 10.062 1.00 . A A . 45 HIS NE2 1 1
5 4871 1 1 45 HIS O O -2.676 8.230 5.836 1.00 . A A . 45 HIS O 1 1
5 4872 1 1 46 LEU C C -0.915 7.047 3.625 1.00 . A A . 46 LEU C 1 1
5 4873 1 1 46 LEU CA C -1.651 8.331 3.265 1.00 . A A . 46 LEU CA 1 1
5 4874 1 1 46 LEU CB C -1.175 8.850 1.897 1.00 . A A . 46 LEU CB 1 1
5 4875 1 1 46 LEU CD1 C -3.489 9.624 1.257 1.00 . A A . 46 LEU CD1 1 1
5 4876 1 1 46 LEU CD2 C -1.777 11.302 1.994 1.00 . A A . 46 LEU CD2 1 1
5 4877 1 1 46 LEU CG C -2.010 9.982 1.273 1.00 . A A . 46 LEU CG 1 1
5 4878 1 1 46 LEU H H -0.921 10.129 4.106 1.00 . A A . 46 LEU H 1 1
5 4879 1 1 46 LEU HA H -2.708 8.122 3.214 1.00 . A A . 46 LEU HA 1 1
5 4880 1 1 46 LEU HB2 H -0.160 9.202 2.007 1.00 . A A . 46 LEU HB2 1 1
5 4881 1 1 46 LEU HB3 H -1.172 8.020 1.206 1.00 . A A . 46 LEU HB3 1 1
5 4882 1 1 46 LEU HD11 H -3.843 9.498 2.270 1.00 . A A . 46 LEU HD11 1 1
5 4883 1 1 46 LEU HD12 H -3.631 8.704 0.710 1.00 . A A . 46 LEU HD12 1 1
5 4884 1 1 46 LEU HD13 H -4.045 10.416 0.778 1.00 . A A . 46 LEU HD13 1 1
5 4885 1 1 46 LEU HD21 H -2.054 11.198 3.034 1.00 . A A . 46 LEU HD21 1 1
5 4886 1 1 46 LEU HD22 H -2.378 12.073 1.538 1.00 . A A . 46 LEU HD22 1 1
5 4887 1 1 46 LEU HD23 H -0.734 11.570 1.924 1.00 . A A . 46 LEU HD23 1 1
5 4888 1 1 46 LEU HG H -1.698 10.109 0.245 1.00 . A A . 46 LEU HG 1 1
5 4889 1 1 46 LEU N N -1.445 9.327 4.307 1.00 . A A . 46 LEU N 1 1
5 4890 1 1 46 LEU O O -1.323 5.957 3.228 1.00 . A A . 46 LEU O 1 1
5 4891 1 1 47 ARG C C 0.037 5.085 5.651 1.00 . A A . 47 ARG C 1 1
5 4892 1 1 47 ARG CA C 0.932 6.047 4.879 1.00 . A A . 47 ARG CA 1 1
5 4893 1 1 47 ARG CB C 2.086 6.525 5.772 1.00 . A A . 47 ARG CB 1 1
5 4894 1 1 47 ARG CD C 4.141 5.925 7.104 1.00 . A A . 47 ARG CD 1 1
5 4895 1 1 47 ARG CG C 2.914 5.401 6.373 1.00 . A A . 47 ARG CG 1 1
5 4896 1 1 47 ARG CZ C 4.651 7.129 9.202 1.00 . A A . 47 ARG CZ 1 1
5 4897 1 1 47 ARG H H 0.455 8.092 4.644 1.00 . A A . 47 ARG H 1 1
5 4898 1 1 47 ARG HA H 1.338 5.533 4.021 1.00 . A A . 47 ARG HA 1 1
5 4899 1 1 47 ARG HB2 H 2.743 7.151 5.182 1.00 . A A . 47 ARG HB2 1 1
5 4900 1 1 47 ARG HB3 H 1.678 7.115 6.581 1.00 . A A . 47 ARG HB3 1 1
5 4901 1 1 47 ARG HD2 H 4.712 5.083 7.467 1.00 . A A . 47 ARG HD2 1 1
5 4902 1 1 47 ARG HD3 H 4.742 6.492 6.409 1.00 . A A . 47 ARG HD3 1 1
5 4903 1 1 47 ARG HE H 2.870 7.123 8.285 1.00 . A A . 47 ARG HE 1 1
5 4904 1 1 47 ARG HG2 H 2.301 4.852 7.071 1.00 . A A . 47 ARG HG2 1 1
5 4905 1 1 47 ARG HG3 H 3.235 4.743 5.578 1.00 . A A . 47 ARG HG3 1 1
5 4906 1 1 47 ARG HH11 H 6.211 6.099 8.425 1.00 . A A . 47 ARG HH11 1 1
5 4907 1 1 47 ARG HH12 H 6.558 6.964 9.889 1.00 . A A . 47 ARG HH12 1 1
5 4908 1 1 47 ARG HH21 H 3.298 8.244 10.218 1.00 . A A . 47 ARG HH21 1 1
5 4909 1 1 47 ARG HH22 H 4.886 8.164 10.933 1.00 . A A . 47 ARG HH22 1 1
5 4910 1 1 47 ARG N N 0.162 7.189 4.398 1.00 . A A . 47 ARG N 1 1
5 4911 1 1 47 ARG NE N 3.793 6.783 8.239 1.00 . A A . 47 ARG NE 1 1
5 4912 1 1 47 ARG NH1 N 5.904 6.693 9.169 1.00 . A A . 47 ARG NH1 1 1
5 4913 1 1 47 ARG NH2 N 4.247 7.910 10.193 1.00 . A A . 47 ARG NH2 1 1
5 4914 1 1 47 ARG O O 0.207 3.871 5.576 1.00 . A A . 47 ARG O 1 1
5 4915 1 1 48 ASN C C -2.720 3.971 6.238 1.00 . A A . 48 ASN C 1 1
5 4916 1 1 48 ASN CA C -1.856 4.836 7.155 1.00 . A A . 48 ASN CA 1 1
5 4917 1 1 48 ASN CB C -2.754 5.740 8.007 1.00 . A A . 48 ASN CB 1 1
5 4918 1 1 48 ASN CG C -3.637 4.960 8.966 1.00 . A A . 48 ASN CG 1 1
5 4919 1 1 48 ASN H H -1.035 6.614 6.358 1.00 . A A . 48 ASN H 1 1
5 4920 1 1 48 ASN HA H -1.277 4.196 7.804 1.00 . A A . 48 ASN HA 1 1
5 4921 1 1 48 ASN HB2 H -2.132 6.409 8.582 1.00 . A A . 48 ASN HB2 1 1
5 4922 1 1 48 ASN HB3 H -3.388 6.320 7.353 1.00 . A A . 48 ASN HB3 1 1
5 4923 1 1 48 ASN HD21 H -2.173 3.666 9.316 1.00 . A A . 48 ASN HD21 1 1
5 4924 1 1 48 ASN HD22 H -3.649 3.380 10.166 1.00 . A A . 48 ASN HD22 1 1
5 4925 1 1 48 ASN N N -0.932 5.639 6.367 1.00 . A A . 48 ASN N 1 1
5 4926 1 1 48 ASN ND2 N -3.099 3.894 9.538 1.00 . A A . 48 ASN ND2 1 1
5 4927 1 1 48 ASN O O -2.888 2.774 6.469 1.00 . A A . 48 ASN O 1 1
5 4928 1 1 48 ASN OD1 O -4.787 5.330 9.213 1.00 . A A . 48 ASN OD1 1 1
5 4929 1 1 49 LYS C C -3.394 2.933 3.358 1.00 . A A . 49 LYS C 1 1
5 4930 1 1 49 LYS CA C -4.140 3.913 4.258 1.00 . A A . 49 LYS CA 1 1
5 4931 1 1 49 LYS CB C -4.891 4.939 3.411 1.00 . A A . 49 LYS CB 1 1
5 4932 1 1 49 LYS CD C -6.507 6.874 3.382 1.00 . A A . 49 LYS CD 1 1
5 4933 1 1 49 LYS CE C -7.560 7.621 4.186 1.00 . A A . 49 LYS CE 1 1
5 4934 1 1 49 LYS CG C -5.809 5.827 4.233 1.00 . A A . 49 LYS CG 1 1
5 4935 1 1 49 LYS H H -2.999 5.523 5.012 1.00 . A A . 49 LYS H 1 1
5 4936 1 1 49 LYS HA H -4.856 3.360 4.848 1.00 . A A . 49 LYS HA 1 1
5 4937 1 1 49 LYS HB2 H -4.173 5.566 2.902 1.00 . A A . 49 LYS HB2 1 1
5 4938 1 1 49 LYS HB3 H -5.490 4.418 2.677 1.00 . A A . 49 LYS HB3 1 1
5 4939 1 1 49 LYS HD2 H -5.774 7.580 3.021 1.00 . A A . 49 LYS HD2 1 1
5 4940 1 1 49 LYS HD3 H -6.984 6.386 2.545 1.00 . A A . 49 LYS HD3 1 1
5 4941 1 1 49 LYS HE2 H -8.314 6.919 4.510 1.00 . A A . 49 LYS HE2 1 1
5 4942 1 1 49 LYS HE3 H -7.086 8.062 5.052 1.00 . A A . 49 LYS HE3 1 1
5 4943 1 1 49 LYS HG2 H -6.556 5.210 4.707 1.00 . A A . 49 LYS HG2 1 1
5 4944 1 1 49 LYS HG3 H -5.221 6.326 4.989 1.00 . A A . 49 LYS HG3 1 1
5 4945 1 1 49 LYS HZ1 H -7.566 9.507 3.285 1.00 . A A . 49 LYS HZ1 1 1
5 4946 1 1 49 LYS HZ2 H -9.083 9.015 3.866 1.00 . A A . 49 LYS HZ2 1 1
5 4947 1 1 49 LYS HZ3 H -8.461 8.338 2.442 1.00 . A A . 49 LYS HZ3 1 1
5 4948 1 1 49 LYS N N -3.236 4.587 5.180 1.00 . A A . 49 LYS N 1 1
5 4949 1 1 49 LYS NZ N -8.212 8.696 3.392 1.00 . A A . 49 LYS NZ 1 1
5 4950 1 1 49 LYS O O -3.836 1.800 3.165 1.00 . A A . 49 LYS O 1 1
5 4951 1 1 50 ILE C C -0.972 1.283 2.685 1.00 . A A . 50 ILE C 1 1
5 4952 1 1 50 ILE CA C -1.456 2.521 1.937 1.00 . A A . 50 ILE CA 1 1
5 4953 1 1 50 ILE CB C -0.246 3.283 1.350 1.00 . A A . 50 ILE CB 1 1
5 4954 1 1 50 ILE CD1 C 0.395 5.313 -0.051 1.00 . A A . 50 ILE CD1 1 1
5 4955 1 1 50 ILE CG1 C -0.727 4.468 0.509 1.00 . A A . 50 ILE CG1 1 1
5 4956 1 1 50 ILE CG2 C 0.622 2.350 0.510 1.00 . A A . 50 ILE CG2 1 1
5 4957 1 1 50 ILE H H -1.954 4.284 3.011 1.00 . A A . 50 ILE H 1 1
5 4958 1 1 50 ILE HA H -2.086 2.206 1.116 1.00 . A A . 50 ILE HA 1 1
5 4959 1 1 50 ILE HB H 0.353 3.652 2.170 1.00 . A A . 50 ILE HB 1 1
5 4960 1 1 50 ILE HD11 H 1.047 4.693 -0.650 1.00 . A A . 50 ILE HD11 1 1
5 4961 1 1 50 ILE HD12 H 0.959 5.748 0.762 1.00 . A A . 50 ILE HD12 1 1
5 4962 1 1 50 ILE HD13 H -0.017 6.099 -0.664 1.00 . A A . 50 ILE HD13 1 1
5 4963 1 1 50 ILE HG12 H -1.307 4.098 -0.324 1.00 . A A . 50 ILE HG12 1 1
5 4964 1 1 50 ILE HG13 H -1.351 5.106 1.120 1.00 . A A . 50 ILE HG13 1 1
5 4965 1 1 50 ILE HG21 H 0.995 1.550 1.132 1.00 . A A . 50 ILE HG21 1 1
5 4966 1 1 50 ILE HG22 H 1.452 2.903 0.097 1.00 . A A . 50 ILE HG22 1 1
5 4967 1 1 50 ILE HG23 H 0.030 1.937 -0.291 1.00 . A A . 50 ILE HG23 1 1
5 4968 1 1 50 ILE N N -2.259 3.369 2.815 1.00 . A A . 50 ILE N 1 1
5 4969 1 1 50 ILE O O -0.999 0.172 2.151 1.00 . A A . 50 ILE O 1 1
5 4970 1 1 51 ALA C C -1.289 -0.617 4.960 1.00 . A A . 51 ALA C 1 1
5 4971 1 1 51 ALA CA C -0.140 0.367 4.778 1.00 . A A . 51 ALA CA 1 1
5 4972 1 1 51 ALA CB C 0.342 0.877 6.126 1.00 . A A . 51 ALA CB 1 1
5 4973 1 1 51 ALA H H -0.529 2.389 4.294 1.00 . A A . 51 ALA H 1 1
5 4974 1 1 51 ALA HA H 0.682 -0.137 4.290 1.00 . A A . 51 ALA HA 1 1
5 4975 1 1 51 ALA HB1 H 0.711 0.049 6.714 1.00 . A A . 51 ALA HB1 1 1
5 4976 1 1 51 ALA HB2 H -0.476 1.350 6.646 1.00 . A A . 51 ALA HB2 1 1
5 4977 1 1 51 ALA HB3 H 1.137 1.593 5.976 1.00 . A A . 51 ALA HB3 1 1
5 4978 1 1 51 ALA N N -0.557 1.478 3.933 1.00 . A A . 51 ALA N 1 1
5 4979 1 1 51 ALA O O -1.091 -1.831 4.909 1.00 . A A . 51 ALA O 1 1
5 4980 1 1 52 GLY C C -3.919 -1.737 4.040 1.00 . A A . 52 GLY C 1 1
5 4981 1 1 52 GLY CA C -3.673 -0.907 5.283 1.00 . A A . 52 GLY CA 1 1
5 4982 1 1 52 GLY H H -2.573 0.899 5.219 1.00 . A A . 52 GLY H 1 1
5 4983 1 1 52 GLY HA2 H -3.548 -1.571 6.127 1.00 . A A . 52 GLY HA2 1 1
5 4984 1 1 52 GLY HA3 H -4.529 -0.274 5.457 1.00 . A A . 52 GLY HA3 1 1
5 4985 1 1 52 GLY N N -2.489 -0.078 5.157 1.00 . A A . 52 GLY N 1 1
5 4986 1 1 52 GLY O O -4.241 -2.925 4.130 1.00 . A A . 52 GLY O 1 1
5 4987 1 1 53 TYR C C -2.903 -2.974 1.517 1.00 . A A . 53 TYR C 1 1
5 4988 1 1 53 TYR CA C -3.879 -1.809 1.601 1.00 . A A . 53 TYR CA 1 1
5 4989 1 1 53 TYR CB C -3.647 -0.858 0.421 1.00 . A A . 53 TYR CB 1 1
5 4990 1 1 53 TYR CD1 C -5.881 -0.656 -0.735 1.00 . A A . 53 TYR CD1 1 1
5 4991 1 1 53 TYR CD2 C -5.016 1.267 0.375 1.00 . A A . 53 TYR CD2 1 1
5 4992 1 1 53 TYR CE1 C -6.996 0.061 -1.119 1.00 . A A . 53 TYR CE1 1 1
5 4993 1 1 53 TYR CE2 C -6.132 1.989 -0.004 1.00 . A A . 53 TYR CE2 1 1
5 4994 1 1 53 TYR CG C -4.872 -0.067 0.017 1.00 . A A . 53 TYR CG 1 1
5 4995 1 1 53 TYR CZ C -7.116 1.381 -0.750 1.00 . A A . 53 TYR CZ 1 1
5 4996 1 1 53 TYR H H -3.530 -0.153 2.876 1.00 . A A . 53 TYR H 1 1
5 4997 1 1 53 TYR HA H -4.885 -2.198 1.542 1.00 . A A . 53 TYR HA 1 1
5 4998 1 1 53 TYR HB2 H -2.872 -0.154 0.684 1.00 . A A . 53 TYR HB2 1 1
5 4999 1 1 53 TYR HB3 H -3.326 -1.433 -0.435 1.00 . A A . 53 TYR HB3 1 1
5 5000 1 1 53 TYR HD1 H -5.784 -1.693 -1.023 1.00 . A A . 53 TYR HD1 1 1
5 5001 1 1 53 TYR HD2 H -4.241 1.741 0.959 1.00 . A A . 53 TYR HD2 1 1
5 5002 1 1 53 TYR HE1 H -7.769 -0.415 -1.703 1.00 . A A . 53 TYR HE1 1 1
5 5003 1 1 53 TYR HE2 H -6.227 3.027 0.285 1.00 . A A . 53 TYR HE2 1 1
5 5004 1 1 53 TYR HH H -7.955 2.966 -1.445 1.00 . A A . 53 TYR HH 1 1
5 5005 1 1 53 TYR N N -3.748 -1.111 2.876 1.00 . A A . 53 TYR N 1 1
5 5006 1 1 53 TYR O O -3.272 -4.060 1.076 1.00 . A A . 53 TYR O 1 1
5 5007 1 1 53 TYR OH O -8.227 2.097 -1.134 1.00 . A A . 53 TYR OH 1 1
5 5008 1 1 54 ILE C C -1.116 -5.033 2.682 1.00 . A A . 54 ILE C 1 1
5 5009 1 1 54 ILE CA C -0.646 -3.790 1.927 1.00 . A A . 54 ILE CA 1 1
5 5010 1 1 54 ILE CB C 0.690 -3.295 2.526 1.00 . A A . 54 ILE CB 1 1
5 5011 1 1 54 ILE CD1 C 2.507 -1.525 2.289 1.00 . A A . 54 ILE CD1 1 1
5 5012 1 1 54 ILE CG1 C 1.204 -2.078 1.753 1.00 . A A . 54 ILE CG1 1 1
5 5013 1 1 54 ILE CG2 C 1.731 -4.408 2.509 1.00 . A A . 54 ILE CG2 1 1
5 5014 1 1 54 ILE H H -1.438 -1.860 2.305 1.00 . A A . 54 ILE H 1 1
5 5015 1 1 54 ILE HA H -0.475 -4.056 0.892 1.00 . A A . 54 ILE HA 1 1
5 5016 1 1 54 ILE HB H 0.516 -3.014 3.553 1.00 . A A . 54 ILE HB 1 1
5 5017 1 1 54 ILE HD11 H 2.384 -1.261 3.329 1.00 . A A . 54 ILE HD11 1 1
5 5018 1 1 54 ILE HD12 H 2.786 -0.648 1.725 1.00 . A A . 54 ILE HD12 1 1
5 5019 1 1 54 ILE HD13 H 3.281 -2.274 2.198 1.00 . A A . 54 ILE HD13 1 1
5 5020 1 1 54 ILE HG12 H 1.363 -2.355 0.721 1.00 . A A . 54 ILE HG12 1 1
5 5021 1 1 54 ILE HG13 H 0.464 -1.292 1.801 1.00 . A A . 54 ILE HG13 1 1
5 5022 1 1 54 ILE HG21 H 1.912 -4.714 1.490 1.00 . A A . 54 ILE HG21 1 1
5 5023 1 1 54 ILE HG22 H 1.368 -5.250 3.080 1.00 . A A . 54 ILE HG22 1 1
5 5024 1 1 54 ILE HG23 H 2.650 -4.047 2.945 1.00 . A A . 54 ILE HG23 1 1
5 5025 1 1 54 ILE N N -1.669 -2.750 1.955 1.00 . A A . 54 ILE N 1 1
5 5026 1 1 54 ILE O O -1.110 -6.134 2.132 1.00 . A A . 54 ILE O 1 1
5 5027 1 1 55 THR C C -3.226 -6.647 4.028 1.00 . A A . 55 THR C 1 1
5 5028 1 1 55 THR CA C -2.058 -5.956 4.727 1.00 . A A . 55 THR CA 1 1
5 5029 1 1 55 THR CB C -2.505 -5.475 6.117 1.00 . A A . 55 THR CB 1 1
5 5030 1 1 55 THR CG2 C -1.518 -5.914 7.187 1.00 . A A . 55 THR CG2 1 1
5 5031 1 1 55 THR H H -1.483 -3.954 4.333 1.00 . A A . 55 THR H 1 1
5 5032 1 1 55 THR HA H -1.260 -6.673 4.860 1.00 . A A . 55 THR HA 1 1
5 5033 1 1 55 THR HB H -3.469 -5.909 6.337 1.00 . A A . 55 THR HB 1 1
5 5034 1 1 55 THR HG1 H -3.281 -3.777 5.464 1.00 . A A . 55 THR HG1 1 1
5 5035 1 1 55 THR HG21 H -0.540 -5.516 6.961 1.00 . A A . 55 THR HG21 1 1
5 5036 1 1 55 THR HG22 H -1.470 -6.993 7.212 1.00 . A A . 55 THR HG22 1 1
5 5037 1 1 55 THR HG23 H -1.841 -5.547 8.150 1.00 . A A . 55 THR HG23 1 1
5 5038 1 1 55 THR N N -1.536 -4.850 3.931 1.00 . A A . 55 THR N 1 1
5 5039 1 1 55 THR O O -3.325 -7.876 4.036 1.00 . A A . 55 THR O 1 1
5 5040 1 1 55 THR OG1 O -2.627 -4.047 6.120 1.00 . A A . 55 THR OG1 1 1
5 5041 1 1 56 ARG C C -4.809 -7.235 1.499 1.00 . A A . 56 ARG C 1 1
5 5042 1 1 56 ARG CA C -5.249 -6.409 2.704 1.00 . A A . 56 ARG CA 1 1
5 5043 1 1 56 ARG CB C -6.211 -5.305 2.253 1.00 . A A . 56 ARG CB 1 1
5 5044 1 1 56 ARG CD C -8.062 -3.737 2.904 1.00 . A A . 56 ARG CD 1 1
5 5045 1 1 56 ARG CG C -6.891 -4.575 3.397 1.00 . A A . 56 ARG CG 1 1
5 5046 1 1 56 ARG CZ C -10.433 -4.245 2.411 1.00 . A A . 56 ARG CZ 1 1
5 5047 1 1 56 ARG H H -3.958 -4.885 3.414 1.00 . A A . 56 ARG H 1 1
5 5048 1 1 56 ARG HA H -5.767 -7.059 3.393 1.00 . A A . 56 ARG HA 1 1
5 5049 1 1 56 ARG HB2 H -5.661 -4.582 1.668 1.00 . A A . 56 ARG HB2 1 1
5 5050 1 1 56 ARG HB3 H -6.977 -5.747 1.634 1.00 . A A . 56 ARG HB3 1 1
5 5051 1 1 56 ARG HD2 H -8.449 -3.161 3.732 1.00 . A A . 56 ARG HD2 1 1
5 5052 1 1 56 ARG HD3 H -7.709 -3.067 2.134 1.00 . A A . 56 ARG HD3 1 1
5 5053 1 1 56 ARG HE H -8.878 -5.430 1.944 1.00 . A A . 56 ARG HE 1 1
5 5054 1 1 56 ARG HG2 H -7.254 -5.301 4.108 1.00 . A A . 56 ARG HG2 1 1
5 5055 1 1 56 ARG HG3 H -6.172 -3.926 3.878 1.00 . A A . 56 ARG HG3 1 1
5 5056 1 1 56 ARG HH11 H -10.126 -2.419 3.244 1.00 . A A . 56 ARG HH11 1 1
5 5057 1 1 56 ARG HH12 H -11.787 -2.833 2.945 1.00 . A A . 56 ARG HH12 1 1
5 5058 1 1 56 ARG HH21 H -11.071 -5.969 1.552 1.00 . A A . 56 ARG HH21 1 1
5 5059 1 1 56 ARG HH22 H -12.323 -4.857 2.012 1.00 . A A . 56 ARG HH22 1 1
5 5060 1 1 56 ARG N N -4.097 -5.857 3.406 1.00 . A A . 56 ARG N 1 1
5 5061 1 1 56 ARG NE N -9.138 -4.568 2.357 1.00 . A A . 56 ARG NE 1 1
5 5062 1 1 56 ARG NH1 N -10.812 -3.074 2.906 1.00 . A A . 56 ARG NH1 1 1
5 5063 1 1 56 ARG NH2 N -11.347 -5.087 1.949 1.00 . A A . 56 ARG NH2 1 1
5 5064 1 1 56 ARG O O -5.350 -8.312 1.250 1.00 . A A . 56 ARG O 1 1
5 5065 1 1 57 ILE C C -2.608 -8.730 0.004 1.00 . A A . 57 ILE C 1 1
5 5066 1 1 57 ILE CA C -3.296 -7.431 -0.407 1.00 . A A . 57 ILE CA 1 1
5 5067 1 1 57 ILE CB C -2.306 -6.547 -1.200 1.00 . A A . 57 ILE CB 1 1
5 5068 1 1 57 ILE CD1 C -2.117 -4.347 -2.484 1.00 . A A . 57 ILE CD1 1 1
5 5069 1 1 57 ILE CG1 C -3.022 -5.301 -1.735 1.00 . A A . 57 ILE CG1 1 1
5 5070 1 1 57 ILE CG2 C -1.679 -7.339 -2.343 1.00 . A A . 57 ILE CG2 1 1
5 5071 1 1 57 ILE H H -3.441 -5.860 1.011 1.00 . A A . 57 ILE H 1 1
5 5072 1 1 57 ILE HA H -4.131 -7.668 -1.054 1.00 . A A . 57 ILE HA 1 1
5 5073 1 1 57 ILE HB H -1.518 -6.240 -0.530 1.00 . A A . 57 ILE HB 1 1
5 5074 1 1 57 ILE HD11 H -1.707 -4.843 -3.351 1.00 . A A . 57 ILE HD11 1 1
5 5075 1 1 57 ILE HD12 H -1.313 -4.030 -1.836 1.00 . A A . 57 ILE HD12 1 1
5 5076 1 1 57 ILE HD13 H -2.686 -3.485 -2.798 1.00 . A A . 57 ILE HD13 1 1
5 5077 1 1 57 ILE HG12 H -3.807 -5.608 -2.411 1.00 . A A . 57 ILE HG12 1 1
5 5078 1 1 57 ILE HG13 H -3.457 -4.764 -0.903 1.00 . A A . 57 ILE HG13 1 1
5 5079 1 1 57 ILE HG21 H -2.456 -7.671 -3.015 1.00 . A A . 57 ILE HG21 1 1
5 5080 1 1 57 ILE HG22 H -1.158 -8.198 -1.944 1.00 . A A . 57 ILE HG22 1 1
5 5081 1 1 57 ILE HG23 H -0.982 -6.713 -2.880 1.00 . A A . 57 ILE HG23 1 1
5 5082 1 1 57 ILE N N -3.824 -6.732 0.764 1.00 . A A . 57 ILE N 1 1
5 5083 1 1 57 ILE O O -2.831 -9.778 -0.604 1.00 . A A . 57 ILE O 1 1
5 5084 1 1 58 ILE C C -2.109 -10.909 1.970 1.00 . A A . 58 ILE C 1 1
5 5085 1 1 58 ILE CA C -1.100 -9.841 1.562 1.00 . A A . 58 ILE CA 1 1
5 5086 1 1 58 ILE CB C -0.197 -9.498 2.773 1.00 . A A . 58 ILE CB 1 1
5 5087 1 1 58 ILE CD1 C 1.768 -8.047 3.509 1.00 . A A . 58 ILE CD1 1 1
5 5088 1 1 58 ILE CG1 C 0.905 -8.520 2.356 1.00 . A A . 58 ILE CG1 1 1
5 5089 1 1 58 ILE CG2 C 0.418 -10.761 3.365 1.00 . A A . 58 ILE CG2 1 1
5 5090 1 1 58 ILE H H -1.629 -7.786 1.475 1.00 . A A . 58 ILE H 1 1
5 5091 1 1 58 ILE HA H -0.475 -10.235 0.772 1.00 . A A . 58 ILE HA 1 1
5 5092 1 1 58 ILE HB H -0.812 -9.035 3.531 1.00 . A A . 58 ILE HB 1 1
5 5093 1 1 58 ILE HD11 H 1.144 -7.580 4.257 1.00 . A A . 58 ILE HD11 1 1
5 5094 1 1 58 ILE HD12 H 2.492 -7.335 3.147 1.00 . A A . 58 ILE HD12 1 1
5 5095 1 1 58 ILE HD13 H 2.282 -8.893 3.945 1.00 . A A . 58 ILE HD13 1 1
5 5096 1 1 58 ILE HG12 H 1.551 -9.003 1.637 1.00 . A A . 58 ILE HG12 1 1
5 5097 1 1 58 ILE HG13 H 0.451 -7.652 1.901 1.00 . A A . 58 ILE HG13 1 1
5 5098 1 1 58 ILE HG21 H 1.014 -11.254 2.613 1.00 . A A . 58 ILE HG21 1 1
5 5099 1 1 58 ILE HG22 H -0.368 -11.423 3.695 1.00 . A A . 58 ILE HG22 1 1
5 5100 1 1 58 ILE HG23 H 1.042 -10.496 4.204 1.00 . A A . 58 ILE HG23 1 1
5 5101 1 1 58 ILE N N -1.785 -8.658 1.046 1.00 . A A . 58 ILE N 1 1
5 5102 1 1 58 ILE O O -2.004 -12.065 1.562 1.00 . A A . 58 ILE O 1 1
5 5103 1 1 59 SER C C -4.980 -11.933 2.047 1.00 . A A . 59 SER C 1 1
5 5104 1 1 59 SER CA C -4.136 -11.419 3.217 1.00 . A A . 59 SER CA 1 1
5 5105 1 1 59 SER CB C -5.026 -10.716 4.245 1.00 . A A . 59 SER CB 1 1
5 5106 1 1 59 SER H H -3.132 -9.565 3.041 1.00 . A A . 59 SER H 1 1
5 5107 1 1 59 SER HA H -3.649 -12.259 3.692 1.00 . A A . 59 SER HA 1 1
5 5108 1 1 59 SER HB2 H -4.413 -10.344 5.051 1.00 . A A . 59 SER HB2 1 1
5 5109 1 1 59 SER HB3 H -5.532 -9.890 3.770 1.00 . A A . 59 SER HB3 1 1
5 5110 1 1 59 SER HG H -5.665 -12.514 4.734 1.00 . A A . 59 SER HG 1 1
5 5111 1 1 59 SER N N -3.100 -10.505 2.755 1.00 . A A . 59 SER N 1 1
5 5112 1 1 59 SER O O -5.503 -13.046 2.089 1.00 . A A . 59 SER O 1 1
5 5113 1 1 59 SER OG O -5.994 -11.598 4.786 1.00 . A A . 59 SER OG 1 1
5 5114 1 1 60 GLN C C -5.143 -12.587 -0.954 1.00 . A A . 60 GLN C 1 1
5 5115 1 1 60 GLN CA C -5.861 -11.487 -0.181 1.00 . A A . 60 GLN CA 1 1
5 5116 1 1 60 GLN CB C -6.063 -10.254 -1.070 1.00 . A A . 60 GLN CB 1 1
5 5117 1 1 60 GLN CD C -8.485 -10.722 -1.618 1.00 . A A . 60 GLN CD 1 1
5 5118 1 1 60 GLN CG C -7.101 -10.433 -2.165 1.00 . A A . 60 GLN CG 1 1
5 5119 1 1 60 GLN H H -4.655 -10.245 1.031 1.00 . A A . 60 GLN H 1 1
5 5120 1 1 60 GLN HA H -6.823 -11.853 0.143 1.00 . A A . 60 GLN HA 1 1
5 5121 1 1 60 GLN HB2 H -6.374 -9.427 -0.450 1.00 . A A . 60 GLN HB2 1 1
5 5122 1 1 60 GLN HB3 H -5.121 -10.005 -1.536 1.00 . A A . 60 GLN HB3 1 1
5 5123 1 1 60 GLN HE21 H -8.867 -8.779 -1.471 1.00 . A A . 60 GLN HE21 1 1
5 5124 1 1 60 GLN HE22 H -10.137 -9.837 -0.965 1.00 . A A . 60 GLN HE22 1 1
5 5125 1 1 60 GLN HG2 H -7.148 -9.527 -2.750 1.00 . A A . 60 GLN HG2 1 1
5 5126 1 1 60 GLN HG3 H -6.802 -11.256 -2.795 1.00 . A A . 60 GLN HG3 1 1
5 5127 1 1 60 GLN N N -5.095 -11.121 1.003 1.00 . A A . 60 GLN N 1 1
5 5128 1 1 60 GLN NE2 N -9.238 -9.675 -1.323 1.00 . A A . 60 GLN NE2 1 1
5 5129 1 1 60 GLN O O -5.772 -13.408 -1.622 1.00 . A A . 60 GLN O 1 1
5 5130 1 1 60 GLN OE1 O -8.872 -11.878 -1.455 1.00 . A A . 60 GLN OE1 1 1
5 5131 1 1 61 GLN C C -2.921 -14.889 -0.725 1.00 . A A . 61 GLN C 1 1
5 5132 1 1 61 GLN CA C -3.010 -13.598 -1.535 1.00 . A A . 61 GLN CA 1 1
5 5133 1 1 61 GLN CB C -1.605 -13.062 -1.817 1.00 . A A . 61 GLN CB 1 1
5 5134 1 1 61 GLN CD C -1.847 -12.256 -4.233 1.00 . A A . 61 GLN CD 1 1
5 5135 1 1 61 GLN CG C -1.568 -11.881 -2.781 1.00 . A A . 61 GLN CG 1 1
5 5136 1 1 61 GLN H H -3.376 -11.920 -0.301 1.00 . A A . 61 GLN H 1 1
5 5137 1 1 61 GLN HA H -3.492 -13.817 -2.476 1.00 . A A . 61 GLN HA 1 1
5 5138 1 1 61 GLN HB2 H -1.159 -12.749 -0.884 1.00 . A A . 61 GLN HB2 1 1
5 5139 1 1 61 GLN HB3 H -1.010 -13.860 -2.238 1.00 . A A . 61 GLN HB3 1 1
5 5140 1 1 61 GLN HE21 H -3.073 -13.728 -3.694 1.00 . A A . 61 GLN HE21 1 1
5 5141 1 1 61 GLN HE22 H -2.861 -13.509 -5.393 1.00 . A A . 61 GLN HE22 1 1
5 5142 1 1 61 GLN HG2 H -2.311 -11.162 -2.470 1.00 . A A . 61 GLN HG2 1 1
5 5143 1 1 61 GLN HG3 H -0.590 -11.427 -2.727 1.00 . A A . 61 GLN HG3 1 1
5 5144 1 1 61 GLN N N -3.819 -12.600 -0.852 1.00 . A A . 61 GLN N 1 1
5 5145 1 1 61 GLN NE2 N -2.676 -13.266 -4.461 1.00 . A A . 61 GLN NE2 1 1
5 5146 1 1 61 GLN O O -2.799 -15.970 -1.294 1.00 . A A . 61 GLN O 1 1
5 5147 1 1 61 GLN OE1 O -1.322 -11.630 -5.151 1.00 . A A . 61 GLN OE1 1 1
5 5148 1 1 62 LYS C C -4.318 -16.278 2.008 1.00 . A A . 62 LYS C 1 1
5 5149 1 1 62 LYS CA C -2.930 -15.956 1.452 1.00 . A A . 62 LYS CA 1 1
5 5150 1 1 62 LYS CB C -1.910 -15.776 2.588 1.00 . A A . 62 LYS CB 1 1
5 5151 1 1 62 LYS CD C -1.271 -14.553 4.691 1.00 . A A . 62 LYS CD 1 1
5 5152 1 1 62 LYS CE C 0.219 -14.529 4.396 1.00 . A A . 62 LYS CE 1 1
5 5153 1 1 62 LYS CG C -2.107 -14.518 3.423 1.00 . A A . 62 LYS CG 1 1
5 5154 1 1 62 LYS H H -3.046 -13.887 1.006 1.00 . A A . 62 LYS H 1 1
5 5155 1 1 62 LYS HA H -2.612 -16.785 0.836 1.00 . A A . 62 LYS HA 1 1
5 5156 1 1 62 LYS HB2 H -1.978 -16.626 3.249 1.00 . A A . 62 LYS HB2 1 1
5 5157 1 1 62 LYS HB3 H -0.916 -15.745 2.162 1.00 . A A . 62 LYS HB3 1 1
5 5158 1 1 62 LYS HD2 H -1.519 -13.694 5.296 1.00 . A A . 62 LYS HD2 1 1
5 5159 1 1 62 LYS HD3 H -1.505 -15.457 5.235 1.00 . A A . 62 LYS HD3 1 1
5 5160 1 1 62 LYS HE2 H 0.446 -15.303 3.677 1.00 . A A . 62 LYS HE2 1 1
5 5161 1 1 62 LYS HE3 H 0.476 -13.566 3.983 1.00 . A A . 62 LYS HE3 1 1
5 5162 1 1 62 LYS HG2 H -1.816 -13.659 2.836 1.00 . A A . 62 LYS HG2 1 1
5 5163 1 1 62 LYS HG3 H -3.150 -14.434 3.692 1.00 . A A . 62 LYS HG3 1 1
5 5164 1 1 62 LYS HZ1 H 0.682 -14.150 6.403 1.00 . A A . 62 LYS HZ1 1 1
5 5165 1 1 62 LYS HZ2 H 2.027 -14.547 5.448 1.00 . A A . 62 LYS HZ2 1 1
5 5166 1 1 62 LYS HZ3 H 0.945 -15.757 5.921 1.00 . A A . 62 LYS HZ3 1 1
5 5167 1 1 62 LYS N N -2.972 -14.777 0.597 1.00 . A A . 62 LYS N 1 1
5 5168 1 1 62 LYS NZ N 1.022 -14.760 5.626 1.00 . A A . 62 LYS NZ 1 1
5 5169 1 1 62 LYS O O -4.559 -16.055 3.214 1.00 . A A . 62 LYS O 1 1
5 5170 1 1 62 LYS OXT O -5.175 -16.740 1.226 1.00 . A A . 62 LYS OXT 1 1
6 5171 1 1 1 MET C C -17.798 11.078 -13.435 1.00 . A A . 1 MET C 1 1
6 5172 1 1 1 MET CA C -18.695 10.299 -14.384 1.00 . A A . 1 MET CA 1 1
6 5173 1 1 1 MET CB C -18.490 8.798 -14.151 1.00 . A A . 1 MET CB 1 1
6 5174 1 1 1 MET CE C -21.995 6.907 -15.406 1.00 . A A . 1 MET CE 1 1
6 5175 1 1 1 MET CG C -19.461 7.910 -14.915 1.00 . A A . 1 MET CG 1 1
6 5176 1 1 1 MET H1 H -17.417 10.373 -16.031 1.00 . A A . 1 MET H1 1 1
6 5177 1 1 1 MET H2 H -18.487 11.685 -15.924 1.00 . A A . 1 MET H2 1 1
6 5178 1 1 1 MET H3 H -19.054 10.170 -16.433 1.00 . A A . 1 MET H3 1 1
6 5179 1 1 1 MET HA H -19.726 10.553 -14.181 1.00 . A A . 1 MET HA 1 1
6 5180 1 1 1 MET HB2 H -17.486 8.533 -14.452 1.00 . A A . 1 MET HB2 1 1
6 5181 1 1 1 MET HB3 H -18.602 8.592 -13.097 1.00 . A A . 1 MET HB3 1 1
6 5182 1 1 1 MET HE1 H -23.061 6.946 -15.235 1.00 . A A . 1 MET HE1 1 1
6 5183 1 1 1 MET HE2 H -21.619 5.936 -15.119 1.00 . A A . 1 MET HE2 1 1
6 5184 1 1 1 MET HE3 H -21.792 7.077 -16.452 1.00 . A A . 1 MET HE3 1 1
6 5185 1 1 1 MET HG2 H -19.364 8.123 -15.969 1.00 . A A . 1 MET HG2 1 1
6 5186 1 1 1 MET HG3 H -19.200 6.877 -14.733 1.00 . A A . 1 MET HG3 1 1
6 5187 1 1 1 MET N N -18.392 10.653 -15.789 1.00 . A A . 1 MET N 1 1
6 5188 1 1 1 MET O O -16.626 11.312 -13.729 1.00 . A A . 1 MET O 1 1
6 5189 1 1 1 MET SD S -21.178 8.169 -14.429 1.00 . A A . 1 MET SD 1 1
6 5190 1 1 2 GLY C C -16.726 11.129 -10.520 1.00 . A A . 2 GLY C 1 1
6 5191 1 1 2 GLY CA C -17.567 12.134 -11.271 1.00 . A A . 2 GLY CA 1 1
6 5192 1 1 2 GLY H H -19.325 11.350 -12.163 1.00 . A A . 2 GLY H 1 1
6 5193 1 1 2 GLY HA2 H -16.920 12.867 -11.730 1.00 . A A . 2 GLY HA2 1 1
6 5194 1 1 2 GLY HA3 H -18.228 12.631 -10.576 1.00 . A A . 2 GLY HA3 1 1
6 5195 1 1 2 GLY N N -18.358 11.488 -12.302 1.00 . A A . 2 GLY N 1 1
6 5196 1 1 2 GLY O O -17.147 10.594 -9.496 1.00 . A A . 2 GLY O 1 1
6 5197 1 1 3 ASN C C -13.608 10.364 -9.588 1.00 . A A . 3 ASN C 1 1
6 5198 1 1 3 ASN CA C -14.695 9.810 -10.504 1.00 . A A . 3 ASN CA 1 1
6 5199 1 1 3 ASN CB C -14.071 8.980 -11.640 1.00 . A A . 3 ASN CB 1 1
6 5200 1 1 3 ASN CG C -13.548 9.817 -12.802 1.00 . A A . 3 ASN CG 1 1
6 5201 1 1 3 ASN H H -15.231 11.381 -11.814 1.00 . A A . 3 ASN H 1 1
6 5202 1 1 3 ASN HA H -15.326 9.157 -9.919 1.00 . A A . 3 ASN HA 1 1
6 5203 1 1 3 ASN HB2 H -13.245 8.409 -11.239 1.00 . A A . 3 ASN HB2 1 1
6 5204 1 1 3 ASN HB3 H -14.813 8.298 -12.024 1.00 . A A . 3 ASN HB3 1 1
6 5205 1 1 3 ASN HD21 H -13.849 8.304 -14.053 1.00 . A A . 3 ASN HD21 1 1
6 5206 1 1 3 ASN HD22 H -13.197 9.742 -14.753 1.00 . A A . 3 ASN HD22 1 1
6 5207 1 1 3 ASN N N -15.545 10.857 -11.044 1.00 . A A . 3 ASN N 1 1
6 5208 1 1 3 ASN ND2 N -13.532 9.229 -13.988 1.00 . A A . 3 ASN ND2 1 1
6 5209 1 1 3 ASN O O -12.758 11.152 -10.002 1.00 . A A . 3 ASN O 1 1
6 5210 1 1 3 ASN OD1 O -13.156 10.970 -12.644 1.00 . A A . 3 ASN OD1 1 1
6 5211 1 1 4 ILE C C -11.447 9.241 -7.632 1.00 . A A . 4 ILE C 1 1
6 5212 1 1 4 ILE CA C -12.574 10.241 -7.397 1.00 . A A . 4 ILE CA 1 1
6 5213 1 1 4 ILE CB C -13.046 10.186 -5.922 1.00 . A A . 4 ILE CB 1 1
6 5214 1 1 4 ILE CD1 C -12.330 10.694 -3.522 1.00 . A A . 4 ILE CD1 1 1
6 5215 1 1 4 ILE CG1 C -11.920 10.635 -4.980 1.00 . A A . 4 ILE CG1 1 1
6 5216 1 1 4 ILE CG2 C -13.525 8.785 -5.557 1.00 . A A . 4 ILE CG2 1 1
6 5217 1 1 4 ILE H H -14.444 9.452 -8.011 1.00 . A A . 4 ILE H 1 1
6 5218 1 1 4 ILE HA H -12.207 11.236 -7.607 1.00 . A A . 4 ILE HA 1 1
6 5219 1 1 4 ILE HB H -13.881 10.861 -5.816 1.00 . A A . 4 ILE HB 1 1
6 5220 1 1 4 ILE HD11 H -12.593 9.703 -3.183 1.00 . A A . 4 ILE HD11 1 1
6 5221 1 1 4 ILE HD12 H -13.183 11.349 -3.413 1.00 . A A . 4 ILE HD12 1 1
6 5222 1 1 4 ILE HD13 H -11.509 11.072 -2.929 1.00 . A A . 4 ILE HD13 1 1
6 5223 1 1 4 ILE HG12 H -11.095 9.942 -5.061 1.00 . A A . 4 ILE HG12 1 1
6 5224 1 1 4 ILE HG13 H -11.584 11.619 -5.271 1.00 . A A . 4 ILE HG13 1 1
6 5225 1 1 4 ILE HG21 H -12.707 8.086 -5.660 1.00 . A A . 4 ILE HG21 1 1
6 5226 1 1 4 ILE HG22 H -14.330 8.496 -6.216 1.00 . A A . 4 ILE HG22 1 1
6 5227 1 1 4 ILE HG23 H -13.876 8.782 -4.536 1.00 . A A . 4 ILE HG23 1 1
6 5228 1 1 4 ILE N N -13.655 9.956 -8.327 1.00 . A A . 4 ILE N 1 1
6 5229 1 1 4 ILE O O -10.273 9.533 -7.397 1.00 . A A . 4 ILE O 1 1
6 5230 1 1 5 ARG C C -10.116 6.486 -7.315 1.00 . A A . 5 ARG C 1 1
6 5231 1 1 5 ARG CA C -10.898 7.019 -8.510 1.00 . A A . 5 ARG CA 1 1
6 5232 1 1 5 ARG CB C -9.956 7.530 -9.611 1.00 . A A . 5 ARG CB 1 1
6 5233 1 1 5 ARG CD C -10.150 8.785 -11.792 1.00 . A A . 5 ARG CD 1 1
6 5234 1 1 5 ARG CG C -10.624 7.597 -10.971 1.00 . A A . 5 ARG CG 1 1
6 5235 1 1 5 ARG CZ C -8.066 8.440 -13.069 1.00 . A A . 5 ARG CZ 1 1
6 5236 1 1 5 ARG H H -12.799 7.889 -8.234 1.00 . A A . 5 ARG H 1 1
6 5237 1 1 5 ARG HA H -11.480 6.206 -8.916 1.00 . A A . 5 ARG HA 1 1
6 5238 1 1 5 ARG HB2 H -9.612 8.521 -9.348 1.00 . A A . 5 ARG HB2 1 1
6 5239 1 1 5 ARG HB3 H -9.106 6.867 -9.681 1.00 . A A . 5 ARG HB3 1 1
6 5240 1 1 5 ARG HD2 H -10.611 8.737 -12.767 1.00 . A A . 5 ARG HD2 1 1
6 5241 1 1 5 ARG HD3 H -10.468 9.692 -11.295 1.00 . A A . 5 ARG HD3 1 1
6 5242 1 1 5 ARG HE H -8.170 9.224 -11.227 1.00 . A A . 5 ARG HE 1 1
6 5243 1 1 5 ARG HG2 H -10.398 6.690 -11.513 1.00 . A A . 5 ARG HG2 1 1
6 5244 1 1 5 ARG HG3 H -11.692 7.673 -10.828 1.00 . A A . 5 ARG HG3 1 1
6 5245 1 1 5 ARG HH11 H -9.706 7.613 -13.925 1.00 . A A . 5 ARG HH11 1 1
6 5246 1 1 5 ARG HH12 H -8.257 7.547 -14.882 1.00 . A A . 5 ARG HH12 1 1
6 5247 1 1 5 ARG HH21 H -6.248 9.108 -12.471 1.00 . A A . 5 ARG HH21 1 1
6 5248 1 1 5 ARG HH22 H -6.281 8.344 -14.031 1.00 . A A . 5 ARG HH22 1 1
6 5249 1 1 5 ARG N N -11.835 8.064 -8.129 1.00 . A A . 5 ARG N 1 1
6 5250 1 1 5 ARG NE N -8.698 8.827 -11.962 1.00 . A A . 5 ARG NE 1 1
6 5251 1 1 5 ARG NH1 N -8.728 7.814 -14.033 1.00 . A A . 5 ARG NH1 1 1
6 5252 1 1 5 ARG NH2 N -6.762 8.651 -13.200 1.00 . A A . 5 ARG NH2 1 1
6 5253 1 1 5 ARG O O -10.352 6.867 -6.167 1.00 . A A . 5 ARG O 1 1
6 5254 1 1 6 THR C C -7.145 4.361 -7.309 1.00 . A A . 6 THR C 1 1
6 5255 1 1 6 THR CA C -8.358 4.952 -6.596 1.00 . A A . 6 THR CA 1 1
6 5256 1 1 6 THR CB C -9.128 3.828 -5.844 1.00 . A A . 6 THR CB 1 1
6 5257 1 1 6 THR CG2 C -8.380 3.370 -4.600 1.00 . A A . 6 THR CG2 1 1
6 5258 1 1 6 THR H H -9.080 5.326 -8.540 1.00 . A A . 6 THR H 1 1
6 5259 1 1 6 THR HA H -8.036 5.702 -5.886 1.00 . A A . 6 THR HA 1 1
6 5260 1 1 6 THR HB H -9.245 2.983 -6.506 1.00 . A A . 6 THR HB 1 1
6 5261 1 1 6 THR HG1 H -10.466 5.256 -5.562 1.00 . A A . 6 THR HG1 1 1
6 5262 1 1 6 THR HG21 H -8.928 2.574 -4.123 1.00 . A A . 6 THR HG21 1 1
6 5263 1 1 6 THR HG22 H -8.279 4.200 -3.918 1.00 . A A . 6 THR HG22 1 1
6 5264 1 1 6 THR HG23 H -7.398 3.015 -4.881 1.00 . A A . 6 THR HG23 1 1
6 5265 1 1 6 THR N N -9.194 5.588 -7.605 1.00 . A A . 6 THR N 1 1
6 5266 1 1 6 THR O O -6.432 3.497 -6.796 1.00 . A A . 6 THR O 1 1
6 5267 1 1 6 THR OG1 O -10.426 4.295 -5.447 1.00 . A A . 6 THR OG1 1 1
6 5268 1 1 7 SER C C -4.481 4.649 -8.822 1.00 . A A . 7 SER C 1 1
6 5269 1 1 7 SER CA C -5.872 4.380 -9.388 1.00 . A A . 7 SER CA 1 1
6 5270 1 1 7 SER CB C -6.033 5.042 -10.753 1.00 . A A . 7 SER CB 1 1
6 5271 1 1 7 SER H H -7.437 5.656 -8.799 1.00 . A A . 7 SER H 1 1
6 5272 1 1 7 SER HA H -6.014 3.315 -9.493 1.00 . A A . 7 SER HA 1 1
6 5273 1 1 7 SER HB2 H -5.568 6.018 -10.733 1.00 . A A . 7 SER HB2 1 1
6 5274 1 1 7 SER HB3 H -5.561 4.432 -11.507 1.00 . A A . 7 SER HB3 1 1
6 5275 1 1 7 SER HG H -7.636 4.618 -11.822 1.00 . A A . 7 SER HG 1 1
6 5276 1 1 7 SER N N -6.903 4.887 -8.502 1.00 . A A . 7 SER N 1 1
6 5277 1 1 7 SER O O -3.572 3.838 -8.981 1.00 . A A . 7 SER O 1 1
6 5278 1 1 7 SER OG O -7.410 5.192 -11.075 1.00 . A A . 7 SER OG 1 1
6 5279 1 1 8 PHE C C -2.658 5.175 -6.446 1.00 . A A . 8 PHE C 1 1
6 5280 1 1 8 PHE CA C -3.050 6.152 -7.547 1.00 . A A . 8 PHE CA 1 1
6 5281 1 1 8 PHE CB C -3.098 7.576 -6.986 1.00 . A A . 8 PHE CB 1 1
6 5282 1 1 8 PHE CD1 C -2.010 9.031 -8.718 1.00 . A A . 8 PHE CD1 1 1
6 5283 1 1 8 PHE CD2 C -4.357 9.263 -8.355 1.00 . A A . 8 PHE CD2 1 1
6 5284 1 1 8 PHE CE1 C -2.062 10.014 -9.687 1.00 . A A . 8 PHE CE1 1 1
6 5285 1 1 8 PHE CE2 C -4.413 10.246 -9.321 1.00 . A A . 8 PHE CE2 1 1
6 5286 1 1 8 PHE CG C -3.159 8.642 -8.043 1.00 . A A . 8 PHE CG 1 1
6 5287 1 1 8 PHE CZ C -3.263 10.624 -9.987 1.00 . A A . 8 PHE CZ 1 1
6 5288 1 1 8 PHE H H -5.096 6.388 -8.043 1.00 . A A . 8 PHE H 1 1
6 5289 1 1 8 PHE HA H -2.301 6.112 -8.324 1.00 . A A . 8 PHE HA 1 1
6 5290 1 1 8 PHE HB2 H -3.971 7.679 -6.361 1.00 . A A . 8 PHE HB2 1 1
6 5291 1 1 8 PHE HB3 H -2.213 7.748 -6.388 1.00 . A A . 8 PHE HB3 1 1
6 5292 1 1 8 PHE HD1 H -1.070 8.552 -8.483 1.00 . A A . 8 PHE HD1 1 1
6 5293 1 1 8 PHE HD2 H -5.258 8.969 -7.836 1.00 . A A . 8 PHE HD2 1 1
6 5294 1 1 8 PHE HE1 H -1.162 10.308 -10.207 1.00 . A A . 8 PHE HE1 1 1
6 5295 1 1 8 PHE HE2 H -5.354 10.720 -9.554 1.00 . A A . 8 PHE HE2 1 1
6 5296 1 1 8 PHE HZ H -3.305 11.394 -10.743 1.00 . A A . 8 PHE HZ 1 1
6 5297 1 1 8 PHE N N -4.329 5.786 -8.144 1.00 . A A . 8 PHE N 1 1
6 5298 1 1 8 PHE O O -1.491 4.813 -6.318 1.00 . A A . 8 PHE O 1 1
6 5299 1 1 9 VAL C C -2.824 2.502 -5.061 1.00 . A A . 9 VAL C 1 1
6 5300 1 1 9 VAL CA C -3.387 3.827 -4.558 1.00 . A A . 9 VAL CA 1 1
6 5301 1 1 9 VAL CB C -4.668 3.568 -3.738 1.00 . A A . 9 VAL CB 1 1
6 5302 1 1 9 VAL CG1 C -4.373 2.675 -2.541 1.00 . A A . 9 VAL CG1 1 1
6 5303 1 1 9 VAL CG2 C -5.284 4.884 -3.280 1.00 . A A . 9 VAL CG2 1 1
6 5304 1 1 9 VAL H H -4.557 5.025 -5.849 1.00 . A A . 9 VAL H 1 1
6 5305 1 1 9 VAL HA H -2.657 4.290 -3.909 1.00 . A A . 9 VAL HA 1 1
6 5306 1 1 9 VAL HB H -5.381 3.063 -4.370 1.00 . A A . 9 VAL HB 1 1
6 5307 1 1 9 VAL HG11 H -5.283 2.497 -1.992 1.00 . A A . 9 VAL HG11 1 1
6 5308 1 1 9 VAL HG12 H -3.654 3.165 -1.899 1.00 . A A . 9 VAL HG12 1 1
6 5309 1 1 9 VAL HG13 H -3.966 1.735 -2.884 1.00 . A A . 9 VAL HG13 1 1
6 5310 1 1 9 VAL HG21 H -4.586 5.404 -2.641 1.00 . A A . 9 VAL HG21 1 1
6 5311 1 1 9 VAL HG22 H -6.192 4.682 -2.735 1.00 . A A . 9 VAL HG22 1 1
6 5312 1 1 9 VAL HG23 H -5.510 5.496 -4.142 1.00 . A A . 9 VAL HG23 1 1
6 5313 1 1 9 VAL N N -3.642 4.736 -5.668 1.00 . A A . 9 VAL N 1 1
6 5314 1 1 9 VAL O O -1.788 2.041 -4.585 1.00 . A A . 9 VAL O 1 1
6 5315 1 1 10 LYS C C -1.685 0.855 -7.300 1.00 . A A . 10 LYS C 1 1
6 5316 1 1 10 LYS CA C -3.048 0.664 -6.641 1.00 . A A . 10 LYS CA 1 1
6 5317 1 1 10 LYS CB C -4.064 0.183 -7.680 1.00 . A A . 10 LYS CB 1 1
6 5318 1 1 10 LYS CD C -4.618 -1.442 -9.515 1.00 . A A . 10 LYS CD 1 1
6 5319 1 1 10 LYS CE C -6.037 -1.684 -9.023 1.00 . A A . 10 LYS CE 1 1
6 5320 1 1 10 LYS CG C -3.672 -1.113 -8.369 1.00 . A A . 10 LYS CG 1 1
6 5321 1 1 10 LYS H H -4.331 2.322 -6.359 1.00 . A A . 10 LYS H 1 1
6 5322 1 1 10 LYS HA H -2.962 -0.076 -5.859 1.00 . A A . 10 LYS HA 1 1
6 5323 1 1 10 LYS HB2 H -5.018 0.033 -7.195 1.00 . A A . 10 LYS HB2 1 1
6 5324 1 1 10 LYS HB3 H -4.173 0.945 -8.438 1.00 . A A . 10 LYS HB3 1 1
6 5325 1 1 10 LYS HD2 H -4.626 -0.615 -10.208 1.00 . A A . 10 LYS HD2 1 1
6 5326 1 1 10 LYS HD3 H -4.265 -2.332 -10.017 1.00 . A A . 10 LYS HD3 1 1
6 5327 1 1 10 LYS HE2 H -6.048 -2.576 -8.413 1.00 . A A . 10 LYS HE2 1 1
6 5328 1 1 10 LYS HE3 H -6.347 -0.838 -8.427 1.00 . A A . 10 LYS HE3 1 1
6 5329 1 1 10 LYS HG2 H -2.671 -1.013 -8.762 1.00 . A A . 10 LYS HG2 1 1
6 5330 1 1 10 LYS HG3 H -3.700 -1.918 -7.648 1.00 . A A . 10 LYS HG3 1 1
6 5331 1 1 10 LYS HZ1 H -6.643 -2.594 -10.803 1.00 . A A . 10 LYS HZ1 1 1
6 5332 1 1 10 LYS HZ2 H -7.094 -0.963 -10.676 1.00 . A A . 10 LYS HZ2 1 1
6 5333 1 1 10 LYS HZ3 H -7.927 -2.147 -9.787 1.00 . A A . 10 LYS HZ3 1 1
6 5334 1 1 10 LYS N N -3.502 1.911 -6.038 1.00 . A A . 10 LYS N 1 1
6 5335 1 1 10 LYS NZ N -6.990 -1.857 -10.149 1.00 . A A . 10 LYS NZ 1 1
6 5336 1 1 10 LYS O O -0.796 0.012 -7.178 1.00 . A A . 10 LYS O 1 1
6 5337 1 1 11 ARG C C 0.886 2.370 -7.716 1.00 . A A . 11 ARG C 1 1
6 5338 1 1 11 ARG CA C -0.299 2.314 -8.681 1.00 . A A . 11 ARG CA 1 1
6 5339 1 1 11 ARG CB C -0.479 3.652 -9.397 1.00 . A A . 11 ARG CB 1 1
6 5340 1 1 11 ARG CD C 0.502 5.547 -10.678 1.00 . A A . 11 ARG CD 1 1
6 5341 1 1 11 ARG CG C 0.790 4.228 -9.988 1.00 . A A . 11 ARG CG 1 1
6 5342 1 1 11 ARG CZ C 1.823 7.151 -11.991 1.00 . A A . 11 ARG CZ 1 1
6 5343 1 1 11 ARG H H -2.286 2.609 -8.033 1.00 . A A . 11 ARG H 1 1
6 5344 1 1 11 ARG HA H -0.113 1.546 -9.418 1.00 . A A . 11 ARG HA 1 1
6 5345 1 1 11 ARG HB2 H -1.190 3.520 -10.198 1.00 . A A . 11 ARG HB2 1 1
6 5346 1 1 11 ARG HB3 H -0.878 4.366 -8.690 1.00 . A A . 11 ARG HB3 1 1
6 5347 1 1 11 ARG HD2 H -0.016 5.344 -11.603 1.00 . A A . 11 ARG HD2 1 1
6 5348 1 1 11 ARG HD3 H -0.130 6.144 -10.038 1.00 . A A . 11 ARG HD3 1 1
6 5349 1 1 11 ARG HE H 2.481 6.178 -10.362 1.00 . A A . 11 ARG HE 1 1
6 5350 1 1 11 ARG HG2 H 1.508 4.393 -9.195 1.00 . A A . 11 ARG HG2 1 1
6 5351 1 1 11 ARG HG3 H 1.195 3.532 -10.708 1.00 . A A . 11 ARG HG3 1 1
6 5352 1 1 11 ARG HH11 H -0.025 6.768 -12.732 1.00 . A A . 11 ARG HH11 1 1
6 5353 1 1 11 ARG HH12 H 0.894 7.955 -13.613 1.00 . A A . 11 ARG HH12 1 1
6 5354 1 1 11 ARG HH21 H 3.695 7.758 -11.510 1.00 . A A . 11 ARG HH21 1 1
6 5355 1 1 11 ARG HH22 H 3.020 8.483 -12.936 1.00 . A A . 11 ARG HH22 1 1
6 5356 1 1 11 ARG N N -1.535 1.978 -7.989 1.00 . A A . 11 ARG N 1 1
6 5357 1 1 11 ARG NE N 1.716 6.297 -10.977 1.00 . A A . 11 ARG NE 1 1
6 5358 1 1 11 ARG NH1 N 0.817 7.299 -12.846 1.00 . A A . 11 ARG NH1 1 1
6 5359 1 1 11 ARG NH2 N 2.933 7.854 -12.156 1.00 . A A . 11 ARG NH2 1 1
6 5360 1 1 11 ARG O O 1.886 1.677 -7.909 1.00 . A A . 11 ARG O 1 1
6 5361 1 1 12 ILE C C 2.106 2.017 -4.980 1.00 . A A . 12 ILE C 1 1
6 5362 1 1 12 ILE CA C 1.820 3.340 -5.685 1.00 . A A . 12 ILE CA 1 1
6 5363 1 1 12 ILE CB C 1.462 4.419 -4.636 1.00 . A A . 12 ILE CB 1 1
6 5364 1 1 12 ILE CD1 C 0.848 6.882 -4.372 1.00 . A A . 12 ILE CD1 1 1
6 5365 1 1 12 ILE CG1 C 1.305 5.786 -5.311 1.00 . A A . 12 ILE CG1 1 1
6 5366 1 1 12 ILE CG2 C 2.526 4.482 -3.547 1.00 . A A . 12 ILE CG2 1 1
6 5367 1 1 12 ILE H H -0.078 3.692 -6.562 1.00 . A A . 12 ILE H 1 1
6 5368 1 1 12 ILE HA H 2.712 3.657 -6.206 1.00 . A A . 12 ILE HA 1 1
6 5369 1 1 12 ILE HB H 0.526 4.143 -4.176 1.00 . A A . 12 ILE HB 1 1
6 5370 1 1 12 ILE HD11 H 0.789 7.817 -4.909 1.00 . A A . 12 ILE HD11 1 1
6 5371 1 1 12 ILE HD12 H 1.553 6.976 -3.560 1.00 . A A . 12 ILE HD12 1 1
6 5372 1 1 12 ILE HD13 H -0.124 6.633 -3.975 1.00 . A A . 12 ILE HD13 1 1
6 5373 1 1 12 ILE HG12 H 2.256 6.083 -5.728 1.00 . A A . 12 ILE HG12 1 1
6 5374 1 1 12 ILE HG13 H 0.579 5.707 -6.108 1.00 . A A . 12 ILE HG13 1 1
6 5375 1 1 12 ILE HG21 H 2.585 3.525 -3.049 1.00 . A A . 12 ILE HG21 1 1
6 5376 1 1 12 ILE HG22 H 2.262 5.245 -2.829 1.00 . A A . 12 ILE HG22 1 1
6 5377 1 1 12 ILE HG23 H 3.482 4.718 -3.990 1.00 . A A . 12 ILE HG23 1 1
6 5378 1 1 12 ILE N N 0.757 3.182 -6.672 1.00 . A A . 12 ILE N 1 1
6 5379 1 1 12 ILE O O 3.266 1.656 -4.773 1.00 . A A . 12 ILE O 1 1
6 5380 1 1 13 ALA C C 1.939 -0.990 -4.834 1.00 . A A . 13 ALA C 1 1
6 5381 1 1 13 ALA CA C 1.184 0.005 -3.960 1.00 . A A . 13 ALA CA 1 1
6 5382 1 1 13 ALA CB C -0.183 -0.553 -3.586 1.00 . A A . 13 ALA CB 1 1
6 5383 1 1 13 ALA H H 0.145 1.637 -4.820 1.00 . A A . 13 ALA H 1 1
6 5384 1 1 13 ALA HA H 1.740 0.162 -3.048 1.00 . A A . 13 ALA HA 1 1
6 5385 1 1 13 ALA HB1 H -0.748 -0.755 -4.485 1.00 . A A . 13 ALA HB1 1 1
6 5386 1 1 13 ALA HB2 H -0.712 0.167 -2.981 1.00 . A A . 13 ALA HB2 1 1
6 5387 1 1 13 ALA HB3 H -0.059 -1.471 -3.029 1.00 . A A . 13 ALA HB3 1 1
6 5388 1 1 13 ALA N N 1.046 1.294 -4.629 1.00 . A A . 13 ALA N 1 1
6 5389 1 1 13 ALA O O 2.806 -1.714 -4.351 1.00 . A A . 13 ALA O 1 1
6 5390 1 1 14 LYS C C 3.765 -1.663 -7.110 1.00 . A A . 14 LYS C 1 1
6 5391 1 1 14 LYS CA C 2.260 -1.908 -7.072 1.00 . A A . 14 LYS CA 1 1
6 5392 1 1 14 LYS CB C 1.667 -1.710 -8.469 1.00 . A A . 14 LYS CB 1 1
6 5393 1 1 14 LYS CD C 1.557 -2.479 -10.862 1.00 . A A . 14 LYS CD 1 1
6 5394 1 1 14 LYS CE C 2.419 -1.413 -11.524 1.00 . A A . 14 LYS CE 1 1
6 5395 1 1 14 LYS CG C 2.049 -2.802 -9.458 1.00 . A A . 14 LYS CG 1 1
6 5396 1 1 14 LYS H H 0.912 -0.399 -6.446 1.00 . A A . 14 LYS H 1 1
6 5397 1 1 14 LYS HA H 2.077 -2.923 -6.750 1.00 . A A . 14 LYS HA 1 1
6 5398 1 1 14 LYS HB2 H 0.591 -1.686 -8.390 1.00 . A A . 14 LYS HB2 1 1
6 5399 1 1 14 LYS HB3 H 2.011 -0.765 -8.863 1.00 . A A . 14 LYS HB3 1 1
6 5400 1 1 14 LYS HD2 H 1.592 -3.378 -11.460 1.00 . A A . 14 LYS HD2 1 1
6 5401 1 1 14 LYS HD3 H 0.539 -2.122 -10.804 1.00 . A A . 14 LYS HD3 1 1
6 5402 1 1 14 LYS HE2 H 1.927 -1.073 -12.423 1.00 . A A . 14 LYS HE2 1 1
6 5403 1 1 14 LYS HE3 H 2.532 -0.585 -10.841 1.00 . A A . 14 LYS HE3 1 1
6 5404 1 1 14 LYS HG2 H 3.123 -2.897 -9.479 1.00 . A A . 14 LYS HG2 1 1
6 5405 1 1 14 LYS HG3 H 1.609 -3.735 -9.136 1.00 . A A . 14 LYS HG3 1 1
6 5406 1 1 14 LYS HZ1 H 4.217 -2.374 -11.044 1.00 . A A . 14 LYS HZ1 1 1
6 5407 1 1 14 LYS HZ2 H 4.378 -1.166 -12.219 1.00 . A A . 14 LYS HZ2 1 1
6 5408 1 1 14 LYS HZ3 H 3.686 -2.655 -12.627 1.00 . A A . 14 LYS HZ3 1 1
6 5409 1 1 14 LYS N N 1.615 -1.008 -6.123 1.00 . A A . 14 LYS N 1 1
6 5410 1 1 14 LYS NZ N 3.765 -1.935 -11.878 1.00 . A A . 14 LYS NZ 1 1
6 5411 1 1 14 LYS O O 4.562 -2.598 -7.014 1.00 . A A . 14 LYS O 1 1
6 5412 1 1 15 GLU C C 6.237 -0.219 -5.945 1.00 . A A . 15 GLU C 1 1
6 5413 1 1 15 GLU CA C 5.546 -0.011 -7.292 1.00 . A A . 15 GLU CA 1 1
6 5414 1 1 15 GLU CB C 5.665 1.447 -7.734 1.00 . A A . 15 GLU CB 1 1
6 5415 1 1 15 GLU CD C 5.167 3.150 -9.533 1.00 . A A . 15 GLU CD 1 1
6 5416 1 1 15 GLU CG C 5.219 1.681 -9.167 1.00 . A A . 15 GLU CG 1 1
6 5417 1 1 15 GLU H H 3.453 0.302 -7.281 1.00 . A A . 15 GLU H 1 1
6 5418 1 1 15 GLU HA H 6.029 -0.639 -8.025 1.00 . A A . 15 GLU HA 1 1
6 5419 1 1 15 GLU HB2 H 5.056 2.061 -7.086 1.00 . A A . 15 GLU HB2 1 1
6 5420 1 1 15 GLU HB3 H 6.696 1.758 -7.644 1.00 . A A . 15 GLU HB3 1 1
6 5421 1 1 15 GLU HG2 H 5.912 1.187 -9.831 1.00 . A A . 15 GLU HG2 1 1
6 5422 1 1 15 GLU HG3 H 4.234 1.257 -9.299 1.00 . A A . 15 GLU HG3 1 1
6 5423 1 1 15 GLU N N 4.143 -0.397 -7.231 1.00 . A A . 15 GLU N 1 1
6 5424 1 1 15 GLU O O 7.452 -0.381 -5.889 1.00 . A A . 15 GLU O 1 1
6 5425 1 1 15 GLU OE1 O 6.232 3.804 -9.557 1.00 . A A . 15 GLU OE1 1 1
6 5426 1 1 15 GLU OE2 O 4.065 3.655 -9.816 1.00 . A A . 15 GLU OE2 1 1
6 5427 1 1 16 MET C C 6.291 -1.945 -3.372 1.00 . A A . 16 MET C 1 1
6 5428 1 1 16 MET CA C 5.990 -0.460 -3.536 1.00 . A A . 16 MET CA 1 1
6 5429 1 1 16 MET CB C 5.004 -0.010 -2.461 1.00 . A A . 16 MET CB 1 1
6 5430 1 1 16 MET CE C 4.008 1.995 -0.243 1.00 . A A . 16 MET CE 1 1
6 5431 1 1 16 MET CG C 5.538 -0.169 -1.046 1.00 . A A . 16 MET CG 1 1
6 5432 1 1 16 MET H H 4.511 0.047 -4.969 1.00 . A A . 16 MET H 1 1
6 5433 1 1 16 MET HA H 6.910 0.096 -3.424 1.00 . A A . 16 MET HA 1 1
6 5434 1 1 16 MET HB2 H 4.766 1.030 -2.620 1.00 . A A . 16 MET HB2 1 1
6 5435 1 1 16 MET HB3 H 4.103 -0.597 -2.550 1.00 . A A . 16 MET HB3 1 1
6 5436 1 1 16 MET HE1 H 3.278 2.415 0.434 1.00 . A A . 16 MET HE1 1 1
6 5437 1 1 16 MET HE2 H 3.626 2.032 -1.253 1.00 . A A . 16 MET HE2 1 1
6 5438 1 1 16 MET HE3 H 4.925 2.564 -0.184 1.00 . A A . 16 MET HE3 1 1
6 5439 1 1 16 MET HG2 H 5.816 -1.201 -0.894 1.00 . A A . 16 MET HG2 1 1
6 5440 1 1 16 MET HG3 H 6.410 0.457 -0.932 1.00 . A A . 16 MET HG3 1 1
6 5441 1 1 16 MET N N 5.462 -0.179 -4.867 1.00 . A A . 16 MET N 1 1
6 5442 1 1 16 MET O O 7.293 -2.322 -2.762 1.00 . A A . 16 MET O 1 1
6 5443 1 1 16 MET SD S 4.331 0.291 0.212 1.00 . A A . 16 MET SD 1 1
6 5444 1 1 17 ILE C C 6.805 -4.602 -4.719 1.00 . A A . 17 ILE C 1 1
6 5445 1 1 17 ILE CA C 5.603 -4.232 -3.863 1.00 . A A . 17 ILE CA 1 1
6 5446 1 1 17 ILE CB C 4.357 -5.003 -4.368 1.00 . A A . 17 ILE CB 1 1
6 5447 1 1 17 ILE CD1 C 3.261 -4.989 -2.065 1.00 . A A . 17 ILE CD1 1 1
6 5448 1 1 17 ILE CG1 C 3.122 -4.649 -3.531 1.00 . A A . 17 ILE CG1 1 1
6 5449 1 1 17 ILE CG2 C 4.607 -6.506 -4.338 1.00 . A A . 17 ILE CG2 1 1
6 5450 1 1 17 ILE H H 4.595 -2.422 -4.323 1.00 . A A . 17 ILE H 1 1
6 5451 1 1 17 ILE HA H 5.795 -4.519 -2.839 1.00 . A A . 17 ILE HA 1 1
6 5452 1 1 17 ILE HB H 4.178 -4.715 -5.394 1.00 . A A . 17 ILE HB 1 1
6 5453 1 1 17 ILE HD11 H 4.098 -4.447 -1.649 1.00 . A A . 17 ILE HD11 1 1
6 5454 1 1 17 ILE HD12 H 3.428 -6.050 -1.954 1.00 . A A . 17 ILE HD12 1 1
6 5455 1 1 17 ILE HD13 H 2.357 -4.710 -1.543 1.00 . A A . 17 ILE HD13 1 1
6 5456 1 1 17 ILE HG12 H 2.935 -3.588 -3.606 1.00 . A A . 17 ILE HG12 1 1
6 5457 1 1 17 ILE HG13 H 2.269 -5.187 -3.917 1.00 . A A . 17 ILE HG13 1 1
6 5458 1 1 17 ILE HG21 H 4.829 -6.813 -3.326 1.00 . A A . 17 ILE HG21 1 1
6 5459 1 1 17 ILE HG22 H 5.441 -6.745 -4.980 1.00 . A A . 17 ILE HG22 1 1
6 5460 1 1 17 ILE HG23 H 3.725 -7.024 -4.687 1.00 . A A . 17 ILE HG23 1 1
6 5461 1 1 17 ILE N N 5.403 -2.787 -3.899 1.00 . A A . 17 ILE N 1 1
6 5462 1 1 17 ILE O O 7.668 -5.379 -4.304 1.00 . A A . 17 ILE O 1 1
6 5463 1 1 18 GLU C C 9.196 -3.463 -6.169 1.00 . A A . 18 GLU C 1 1
6 5464 1 1 18 GLU CA C 8.002 -4.179 -6.784 1.00 . A A . 18 GLU CA 1 1
6 5465 1 1 18 GLU CB C 7.700 -3.613 -8.170 1.00 . A A . 18 GLU CB 1 1
6 5466 1 1 18 GLU CD C 6.323 -3.795 -10.268 1.00 . A A . 18 GLU CD 1 1
6 5467 1 1 18 GLU CG C 6.740 -4.464 -8.978 1.00 . A A . 18 GLU CG 1 1
6 5468 1 1 18 GLU H H 6.076 -3.516 -6.227 1.00 . A A . 18 GLU H 1 1
6 5469 1 1 18 GLU HA H 8.232 -5.230 -6.873 1.00 . A A . 18 GLU HA 1 1
6 5470 1 1 18 GLU HB2 H 7.269 -2.628 -8.058 1.00 . A A . 18 GLU HB2 1 1
6 5471 1 1 18 GLU HB3 H 8.625 -3.531 -8.722 1.00 . A A . 18 GLU HB3 1 1
6 5472 1 1 18 GLU HG2 H 7.220 -5.402 -9.216 1.00 . A A . 18 GLU HG2 1 1
6 5473 1 1 18 GLU HG3 H 5.856 -4.651 -8.384 1.00 . A A . 18 GLU HG3 1 1
6 5474 1 1 18 GLU N N 6.845 -4.045 -5.919 1.00 . A A . 18 GLU N 1 1
6 5475 1 1 18 GLU O O 9.031 -2.624 -5.285 1.00 . A A . 18 GLU O 1 1
6 5476 1 1 18 GLU OE1 O 7.210 -3.405 -11.060 1.00 . A A . 18 GLU OE1 1 1
6 5477 1 1 18 GLU OE2 O 5.107 -3.642 -10.490 1.00 . A A . 18 GLU OE2 1 1
6 5478 1 1 19 THR C C 11.963 -3.728 -4.728 1.00 . A A . 19 THR C 1 1
6 5479 1 1 19 THR CA C 11.627 -3.208 -6.132 1.00 . A A . 19 THR CA 1 1
6 5480 1 1 19 THR CB C 11.542 -1.663 -6.103 1.00 . A A . 19 THR CB 1 1
6 5481 1 1 19 THR CG2 C 12.915 -1.045 -5.893 1.00 . A A . 19 THR CG2 1 1
6 5482 1 1 19 THR H H 10.444 -4.460 -7.360 1.00 . A A . 19 THR H 1 1
6 5483 1 1 19 THR HA H 12.424 -3.488 -6.805 1.00 . A A . 19 THR HA 1 1
6 5484 1 1 19 THR HB H 10.901 -1.369 -5.284 1.00 . A A . 19 THR HB 1 1
6 5485 1 1 19 THR HG1 H 10.062 -0.931 -7.186 1.00 . A A . 19 THR HG1 1 1
6 5486 1 1 19 THR HG21 H 13.574 -1.355 -6.690 1.00 . A A . 19 THR HG21 1 1
6 5487 1 1 19 THR HG22 H 13.317 -1.372 -4.946 1.00 . A A . 19 THR HG22 1 1
6 5488 1 1 19 THR HG23 H 12.829 0.033 -5.894 1.00 . A A . 19 THR HG23 1 1
6 5489 1 1 19 THR N N 10.391 -3.800 -6.638 1.00 . A A . 19 THR N 1 1
6 5490 1 1 19 THR O O 13.023 -4.316 -4.513 1.00 . A A . 19 THR O 1 1
6 5491 1 1 19 THR OG1 O 10.985 -1.177 -7.334 1.00 . A A . 19 THR OG1 1 1
6 5492 1 1 20 HIS C C 10.163 -4.750 -1.831 1.00 . A A . 20 HIS C 1 1
6 5493 1 1 20 HIS CA C 11.289 -3.873 -2.393 1.00 . A A . 20 HIS CA 1 1
6 5494 1 1 20 HIS CB C 11.420 -2.572 -1.597 1.00 . A A . 20 HIS CB 1 1
6 5495 1 1 20 HIS CD2 C 11.107 -2.572 0.974 1.00 . A A . 20 HIS CD2 1 1
6 5496 1 1 20 HIS CE1 C 13.159 -3.045 1.548 1.00 . A A . 20 HIS CE1 1 1
6 5497 1 1 20 HIS CG C 11.820 -2.734 -0.163 1.00 . A A . 20 HIS CG 1 1
6 5498 1 1 20 HIS H H 10.162 -3.183 -4.050 1.00 . A A . 20 HIS H 1 1
6 5499 1 1 20 HIS HA H 12.220 -4.417 -2.335 1.00 . A A . 20 HIS HA 1 1
6 5500 1 1 20 HIS HB2 H 12.164 -1.947 -2.070 1.00 . A A . 20 HIS HB2 1 1
6 5501 1 1 20 HIS HB3 H 10.471 -2.055 -1.617 1.00 . A A . 20 HIS HB3 1 1
6 5502 1 1 20 HIS HD1 H 13.864 -3.210 -0.371 1.00 . A A . 20 HIS HD1 1 1
6 5503 1 1 20 HIS HD2 H 10.054 -2.339 1.039 1.00 . A A . 20 HIS HD2 1 1
6 5504 1 1 20 HIS HE1 H 14.043 -3.245 2.137 1.00 . A A . 20 HIS HE1 1 1
6 5505 1 1 20 HIS HE2 H 11.808 -2.400 2.934 1.00 . A A . 20 HIS HE2 1 1
6 5506 1 1 20 HIS N N 11.044 -3.544 -3.790 1.00 . A A . 20 HIS N 1 1
6 5507 1 1 20 HIS ND1 N 13.100 -3.035 0.230 1.00 . A A . 20 HIS ND1 1 1
6 5508 1 1 20 HIS NE2 N 11.962 -2.764 2.029 1.00 . A A . 20 HIS NE2 1 1
6 5509 1 1 20 HIS O O 9.284 -4.268 -1.117 1.00 . A A . 20 HIS O 1 1
6 5510 1 1 21 PRO C C 9.413 -7.629 -0.374 1.00 . A A . 21 PRO C 1 1
6 5511 1 1 21 PRO CA C 9.132 -6.990 -1.734 1.00 . A A . 21 PRO CA 1 1
6 5512 1 1 21 PRO CB C 9.180 -8.041 -2.841 1.00 . A A . 21 PRO CB 1 1
6 5513 1 1 21 PRO CD C 11.209 -6.730 -2.960 1.00 . A A . 21 PRO CD 1 1
6 5514 1 1 21 PRO CG C 10.612 -8.085 -3.267 1.00 . A A . 21 PRO CG 1 1
6 5515 1 1 21 PRO HA H 8.161 -6.521 -1.720 1.00 . A A . 21 PRO HA 1 1
6 5516 1 1 21 PRO HB2 H 8.852 -8.993 -2.452 1.00 . A A . 21 PRO HB2 1 1
6 5517 1 1 21 PRO HB3 H 8.538 -7.737 -3.655 1.00 . A A . 21 PRO HB3 1 1
6 5518 1 1 21 PRO HD2 H 12.122 -6.843 -2.397 1.00 . A A . 21 PRO HD2 1 1
6 5519 1 1 21 PRO HD3 H 11.396 -6.187 -3.874 1.00 . A A . 21 PRO HD3 1 1
6 5520 1 1 21 PRO HG2 H 11.132 -8.853 -2.714 1.00 . A A . 21 PRO HG2 1 1
6 5521 1 1 21 PRO HG3 H 10.671 -8.286 -4.327 1.00 . A A . 21 PRO HG3 1 1
6 5522 1 1 21 PRO N N 10.177 -6.055 -2.150 1.00 . A A . 21 PRO N 1 1
6 5523 1 1 21 PRO O O 8.881 -8.693 -0.052 1.00 . A A . 21 PRO O 1 1
6 5524 1 1 22 GLY C C 9.521 -7.286 2.757 1.00 . A A . 22 GLY C 1 1
6 5525 1 1 22 GLY CA C 10.606 -7.494 1.724 1.00 . A A . 22 GLY CA 1 1
6 5526 1 1 22 GLY H H 10.605 -6.111 0.128 1.00 . A A . 22 GLY H 1 1
6 5527 1 1 22 GLY HA2 H 10.799 -8.552 1.629 1.00 . A A . 22 GLY HA2 1 1
6 5528 1 1 22 GLY HA3 H 11.508 -7.003 2.060 1.00 . A A . 22 GLY HA3 1 1
6 5529 1 1 22 GLY N N 10.242 -6.967 0.423 1.00 . A A . 22 GLY N 1 1
6 5530 1 1 22 GLY O O 9.444 -6.232 3.390 1.00 . A A . 22 GLY O 1 1
6 5531 1 1 23 LYS C C 7.662 -9.498 4.776 1.00 . A A . 23 LYS C 1 1
6 5532 1 1 23 LYS CA C 7.614 -8.248 3.915 1.00 . A A . 23 LYS CA 1 1
6 5533 1 1 23 LYS CB C 6.243 -8.118 3.252 1.00 . A A . 23 LYS CB 1 1
6 5534 1 1 23 LYS CD C 4.676 -6.697 1.902 1.00 . A A . 23 LYS CD 1 1
6 5535 1 1 23 LYS CE C 4.444 -5.317 1.317 1.00 . A A . 23 LYS CE 1 1
6 5536 1 1 23 LYS CG C 6.045 -6.792 2.545 1.00 . A A . 23 LYS CG 1 1
6 5537 1 1 23 LYS H H 8.756 -9.081 2.344 1.00 . A A . 23 LYS H 1 1
6 5538 1 1 23 LYS HA H 7.784 -7.384 4.541 1.00 . A A . 23 LYS HA 1 1
6 5539 1 1 23 LYS HB2 H 6.125 -8.913 2.528 1.00 . A A . 23 LYS HB2 1 1
6 5540 1 1 23 LYS HB3 H 5.482 -8.216 4.010 1.00 . A A . 23 LYS HB3 1 1
6 5541 1 1 23 LYS HD2 H 4.606 -7.430 1.114 1.00 . A A . 23 LYS HD2 1 1
6 5542 1 1 23 LYS HD3 H 3.922 -6.894 2.650 1.00 . A A . 23 LYS HD3 1 1
6 5543 1 1 23 LYS HE2 H 5.205 -5.121 0.577 1.00 . A A . 23 LYS HE2 1 1
6 5544 1 1 23 LYS HE3 H 3.471 -5.300 0.846 1.00 . A A . 23 LYS HE3 1 1
6 5545 1 1 23 LYS HG2 H 6.147 -5.996 3.267 1.00 . A A . 23 LYS HG2 1 1
6 5546 1 1 23 LYS HG3 H 6.802 -6.685 1.781 1.00 . A A . 23 LYS HG3 1 1
6 5547 1 1 23 LYS HZ1 H 3.793 -4.451 3.106 1.00 . A A . 23 LYS HZ1 1 1
6 5548 1 1 23 LYS HZ2 H 4.290 -3.327 1.941 1.00 . A A . 23 LYS HZ2 1 1
6 5549 1 1 23 LYS HZ3 H 5.442 -4.224 2.793 1.00 . A A . 23 LYS HZ3 1 1
6 5550 1 1 23 LYS N N 8.670 -8.288 2.916 1.00 . A A . 23 LYS N 1 1
6 5551 1 1 23 LYS NZ N 4.497 -4.255 2.361 1.00 . A A . 23 LYS NZ 1 1
6 5552 1 1 23 LYS O O 8.033 -10.572 4.299 1.00 . A A . 23 LYS O 1 1
6 5553 1 1 24 PHE C C 5.982 -11.165 7.049 1.00 . A A . 24 PHE C 1 1
6 5554 1 1 24 PHE CA C 7.344 -10.475 6.968 1.00 . A A . 24 PHE CA 1 1
6 5555 1 1 24 PHE CB C 7.791 -10.000 8.357 1.00 . A A . 24 PHE CB 1 1
6 5556 1 1 24 PHE CD1 C 7.418 -11.812 10.062 1.00 . A A . 24 PHE CD1 1 1
6 5557 1 1 24 PHE CD2 C 9.632 -11.446 9.259 1.00 . A A . 24 PHE CD2 1 1
6 5558 1 1 24 PHE CE1 C 7.878 -12.830 10.873 1.00 . A A . 24 PHE CE1 1 1
6 5559 1 1 24 PHE CE2 C 10.098 -12.463 10.071 1.00 . A A . 24 PHE CE2 1 1
6 5560 1 1 24 PHE CG C 8.288 -11.108 9.245 1.00 . A A . 24 PHE CG 1 1
6 5561 1 1 24 PHE CZ C 9.220 -13.155 10.879 1.00 . A A . 24 PHE CZ 1 1
6 5562 1 1 24 PHE H H 6.992 -8.481 6.358 1.00 . A A . 24 PHE H 1 1
6 5563 1 1 24 PHE HA H 8.068 -11.178 6.588 1.00 . A A . 24 PHE HA 1 1
6 5564 1 1 24 PHE HB2 H 8.590 -9.281 8.245 1.00 . A A . 24 PHE HB2 1 1
6 5565 1 1 24 PHE HB3 H 6.955 -9.526 8.853 1.00 . A A . 24 PHE HB3 1 1
6 5566 1 1 24 PHE HD1 H 6.368 -11.560 10.058 1.00 . A A . 24 PHE HD1 1 1
6 5567 1 1 24 PHE HD2 H 10.322 -10.904 8.628 1.00 . A A . 24 PHE HD2 1 1
6 5568 1 1 24 PHE HE1 H 7.188 -13.371 11.507 1.00 . A A . 24 PHE HE1 1 1
6 5569 1 1 24 PHE HE2 H 11.148 -12.715 10.073 1.00 . A A . 24 PHE HE2 1 1
6 5570 1 1 24 PHE HZ H 9.580 -13.952 11.514 1.00 . A A . 24 PHE HZ 1 1
6 5571 1 1 24 PHE N N 7.297 -9.355 6.042 1.00 . A A . 24 PHE N 1 1
6 5572 1 1 24 PHE O O 5.815 -12.283 6.560 1.00 . A A . 24 PHE O 1 1
6 5573 1 1 25 THR C C 2.605 -9.959 7.559 1.00 . A A . 25 THR C 1 1
6 5574 1 1 25 THR CA C 3.663 -11.035 7.818 1.00 . A A . 25 THR CA 1 1
6 5575 1 1 25 THR CB C 3.471 -11.618 9.234 1.00 . A A . 25 THR CB 1 1
6 5576 1 1 25 THR CG2 C 4.136 -12.979 9.358 1.00 . A A . 25 THR CG2 1 1
6 5577 1 1 25 THR H H 5.200 -9.599 8.017 1.00 . A A . 25 THR H 1 1
6 5578 1 1 25 THR HA H 3.538 -11.833 7.101 1.00 . A A . 25 THR HA 1 1
6 5579 1 1 25 THR HB H 2.416 -11.737 9.418 1.00 . A A . 25 THR HB 1 1
6 5580 1 1 25 THR HG1 H 3.805 -11.056 11.097 1.00 . A A . 25 THR HG1 1 1
6 5581 1 1 25 THR HG21 H 3.696 -13.659 8.643 1.00 . A A . 25 THR HG21 1 1
6 5582 1 1 25 THR HG22 H 3.992 -13.361 10.357 1.00 . A A . 25 THR HG22 1 1
6 5583 1 1 25 THR HG23 H 5.193 -12.883 9.156 1.00 . A A . 25 THR HG23 1 1
6 5584 1 1 25 THR N N 5.009 -10.489 7.659 1.00 . A A . 25 THR N 1 1
6 5585 1 1 25 THR O O 2.915 -8.895 7.022 1.00 . A A . 25 THR O 1 1
6 5586 1 1 25 THR OG1 O 4.013 -10.723 10.215 1.00 . A A . 25 THR OG1 1 1
6 5587 1 1 26 ASP C C 0.306 -8.161 8.813 1.00 . A A . 26 ASP C 1 1
6 5588 1 1 26 ASP CA C 0.242 -9.301 7.793 1.00 . A A . 26 ASP CA 1 1
6 5589 1 1 26 ASP CB C -1.091 -10.041 7.959 1.00 . A A . 26 ASP CB 1 1
6 5590 1 1 26 ASP CG C -1.229 -10.697 9.324 1.00 . A A . 26 ASP CG 1 1
6 5591 1 1 26 ASP H H 1.181 -11.117 8.354 1.00 . A A . 26 ASP H 1 1
6 5592 1 1 26 ASP HA H 0.292 -8.886 6.799 1.00 . A A . 26 ASP HA 1 1
6 5593 1 1 26 ASP HB2 H -1.901 -9.337 7.838 1.00 . A A . 26 ASP HB2 1 1
6 5594 1 1 26 ASP HB3 H -1.168 -10.806 7.201 1.00 . A A . 26 ASP HB3 1 1
6 5595 1 1 26 ASP N N 1.363 -10.240 7.953 1.00 . A A . 26 ASP N 1 1
6 5596 1 1 26 ASP O O -0.692 -7.488 9.070 1.00 . A A . 26 ASP O 1 1
6 5597 1 1 26 ASP OD1 O -0.776 -11.851 9.482 1.00 . A A . 26 ASP OD1 1 1
6 5598 1 1 26 ASP OD2 O -1.780 -10.064 10.249 1.00 . A A . 26 ASP OD2 1 1
6 5599 1 1 27 ASP C C 1.559 -5.521 9.832 1.00 . A A . 27 ASP C 1 1
6 5600 1 1 27 ASP CA C 1.658 -6.933 10.408 1.00 . A A . 27 ASP CA 1 1
6 5601 1 1 27 ASP CB C 3.004 -7.134 11.094 1.00 . A A . 27 ASP CB 1 1
6 5602 1 1 27 ASP CG C 3.260 -6.108 12.169 1.00 . A A . 27 ASP CG 1 1
6 5603 1 1 27 ASP H H 2.254 -8.452 9.070 1.00 . A A . 27 ASP H 1 1
6 5604 1 1 27 ASP HA H 0.872 -7.067 11.136 1.00 . A A . 27 ASP HA 1 1
6 5605 1 1 27 ASP HB2 H 3.030 -8.114 11.545 1.00 . A A . 27 ASP HB2 1 1
6 5606 1 1 27 ASP HB3 H 3.790 -7.061 10.357 1.00 . A A . 27 ASP HB3 1 1
6 5607 1 1 27 ASP N N 1.480 -7.938 9.372 1.00 . A A . 27 ASP N 1 1
6 5608 1 1 27 ASP O O 2.242 -5.184 8.860 1.00 . A A . 27 ASP O 1 1
6 5609 1 1 27 ASP OD1 O 2.641 -6.202 13.247 1.00 . A A . 27 ASP OD1 1 1
6 5610 1 1 27 ASP OD2 O 4.087 -5.204 11.943 1.00 . A A . 27 ASP OD2 1 1
6 5611 1 1 28 PHE C C 1.733 -2.493 10.062 1.00 . A A . 28 PHE C 1 1
6 5612 1 1 28 PHE CA C 0.468 -3.338 9.977 1.00 . A A . 28 PHE CA 1 1
6 5613 1 1 28 PHE CB C -0.638 -2.672 10.797 1.00 . A A . 28 PHE CB 1 1
6 5614 1 1 28 PHE CD1 C -2.798 -3.034 9.574 1.00 . A A . 28 PHE CD1 1 1
6 5615 1 1 28 PHE CD2 C -2.442 -4.214 11.614 1.00 . A A . 28 PHE CD2 1 1
6 5616 1 1 28 PHE CE1 C -4.042 -3.622 9.448 1.00 . A A . 28 PHE CE1 1 1
6 5617 1 1 28 PHE CE2 C -3.685 -4.803 11.494 1.00 . A A . 28 PHE CE2 1 1
6 5618 1 1 28 PHE CG C -1.986 -3.322 10.657 1.00 . A A . 28 PHE CG 1 1
6 5619 1 1 28 PHE CZ C -4.487 -4.509 10.409 1.00 . A A . 28 PHE CZ 1 1
6 5620 1 1 28 PHE H H 0.217 -5.028 11.225 1.00 . A A . 28 PHE H 1 1
6 5621 1 1 28 PHE HA H 0.152 -3.391 8.946 1.00 . A A . 28 PHE HA 1 1
6 5622 1 1 28 PHE HB2 H -0.365 -2.701 11.841 1.00 . A A . 28 PHE HB2 1 1
6 5623 1 1 28 PHE HB3 H -0.732 -1.641 10.486 1.00 . A A . 28 PHE HB3 1 1
6 5624 1 1 28 PHE HD1 H -2.450 -2.342 8.820 1.00 . A A . 28 PHE HD1 1 1
6 5625 1 1 28 PHE HD2 H -1.818 -4.445 12.463 1.00 . A A . 28 PHE HD2 1 1
6 5626 1 1 28 PHE HE1 H -4.668 -3.390 8.598 1.00 . A A . 28 PHE HE1 1 1
6 5627 1 1 28 PHE HE2 H -4.030 -5.497 12.248 1.00 . A A . 28 PHE HE2 1 1
6 5628 1 1 28 PHE HZ H -5.458 -4.969 10.313 1.00 . A A . 28 PHE HZ 1 1
6 5629 1 1 28 PHE N N 0.706 -4.703 10.442 1.00 . A A . 28 PHE N 1 1
6 5630 1 1 28 PHE O O 2.029 -1.718 9.153 1.00 . A A . 28 PHE O 1 1
6 5631 1 1 29 ASP C C 4.739 -2.213 10.324 1.00 . A A . 29 ASP C 1 1
6 5632 1 1 29 ASP CA C 3.691 -1.871 11.373 1.00 . A A . 29 ASP CA 1 1
6 5633 1 1 29 ASP CB C 4.244 -2.128 12.777 1.00 . A A . 29 ASP CB 1 1
6 5634 1 1 29 ASP CG C 5.437 -1.252 13.102 1.00 . A A . 29 ASP CG 1 1
6 5635 1 1 29 ASP H H 2.214 -3.323 11.816 1.00 . A A . 29 ASP H 1 1
6 5636 1 1 29 ASP HA H 3.431 -0.827 11.281 1.00 . A A . 29 ASP HA 1 1
6 5637 1 1 29 ASP HB2 H 3.471 -1.932 13.504 1.00 . A A . 29 ASP HB2 1 1
6 5638 1 1 29 ASP HB3 H 4.548 -3.161 12.851 1.00 . A A . 29 ASP HB3 1 1
6 5639 1 1 29 ASP N N 2.478 -2.652 11.151 1.00 . A A . 29 ASP N 1 1
6 5640 1 1 29 ASP O O 5.454 -1.344 9.835 1.00 . A A . 29 ASP O 1 1
6 5641 1 1 29 ASP OD1 O 5.230 -0.105 13.545 1.00 . A A . 29 ASP OD1 1 1
6 5642 1 1 29 ASP OD2 O 6.586 -1.711 12.932 1.00 . A A . 29 ASP OD2 1 1
6 5643 1 1 30 THR C C 5.345 -3.327 7.580 1.00 . A A . 30 THR C 1 1
6 5644 1 1 30 THR CA C 5.699 -3.959 8.930 1.00 . A A . 30 THR CA 1 1
6 5645 1 1 30 THR CB C 5.645 -5.494 8.827 1.00 . A A . 30 THR CB 1 1
6 5646 1 1 30 THR CG2 C 6.638 -6.013 7.795 1.00 . A A . 30 THR CG2 1 1
6 5647 1 1 30 THR H H 4.243 -4.139 10.453 1.00 . A A . 30 THR H 1 1
6 5648 1 1 30 THR HA H 6.706 -3.673 9.197 1.00 . A A . 30 THR HA 1 1
6 5649 1 1 30 THR HB H 4.648 -5.788 8.529 1.00 . A A . 30 THR HB 1 1
6 5650 1 1 30 THR HG1 H 5.281 -5.772 10.759 1.00 . A A . 30 THR HG1 1 1
6 5651 1 1 30 THR HG21 H 7.642 -5.742 8.093 1.00 . A A . 30 THR HG21 1 1
6 5652 1 1 30 THR HG22 H 6.420 -5.571 6.834 1.00 . A A . 30 THR HG22 1 1
6 5653 1 1 30 THR HG23 H 6.558 -7.087 7.723 1.00 . A A . 30 THR HG23 1 1
6 5654 1 1 30 THR N N 4.805 -3.487 9.974 1.00 . A A . 30 THR N 1 1
6 5655 1 1 30 THR O O 6.222 -2.848 6.854 1.00 . A A . 30 THR O 1 1
6 5656 1 1 30 THR OG1 O 5.940 -6.067 10.109 1.00 . A A . 30 THR OG1 1 1
6 5657 1 1 31 ASN C C 3.879 -1.160 6.087 1.00 . A A . 31 ASN C 1 1
6 5658 1 1 31 ASN CA C 3.620 -2.660 6.020 1.00 . A A . 31 ASN CA 1 1
6 5659 1 1 31 ASN CB C 2.146 -2.960 5.753 1.00 . A A . 31 ASN CB 1 1
6 5660 1 1 31 ASN CG C 1.965 -4.353 5.185 1.00 . A A . 31 ASN CG 1 1
6 5661 1 1 31 ASN H H 3.391 -3.739 7.829 1.00 . A A . 31 ASN H 1 1
6 5662 1 1 31 ASN HA H 4.207 -3.069 5.211 1.00 . A A . 31 ASN HA 1 1
6 5663 1 1 31 ASN HB2 H 1.592 -2.885 6.677 1.00 . A A . 31 ASN HB2 1 1
6 5664 1 1 31 ASN HB3 H 1.758 -2.244 5.042 1.00 . A A . 31 ASN HB3 1 1
6 5665 1 1 31 ASN HD21 H 0.234 -4.570 6.146 1.00 . A A . 31 ASN HD21 1 1
6 5666 1 1 31 ASN HD22 H 0.746 -5.914 5.184 1.00 . A A . 31 ASN HD22 1 1
6 5667 1 1 31 ASN N N 4.058 -3.307 7.244 1.00 . A A . 31 ASN N 1 1
6 5668 1 1 31 ASN ND2 N 0.874 -5.011 5.537 1.00 . A A . 31 ASN ND2 1 1
6 5669 1 1 31 ASN O O 4.270 -0.551 5.092 1.00 . A A . 31 ASN O 1 1
6 5670 1 1 31 ASN OD1 O 2.814 -4.839 4.432 1.00 . A A . 31 ASN OD1 1 1
6 5671 1 1 32 LYS C C 5.500 1.081 7.263 1.00 . A A . 32 LYS C 1 1
6 5672 1 1 32 LYS CA C 4.013 0.824 7.510 1.00 . A A . 32 LYS CA 1 1
6 5673 1 1 32 LYS CB C 3.662 1.205 8.955 1.00 . A A . 32 LYS CB 1 1
6 5674 1 1 32 LYS CD C 4.473 2.787 10.734 1.00 . A A . 32 LYS CD 1 1
6 5675 1 1 32 LYS CE C 3.447 2.314 11.751 1.00 . A A . 32 LYS CE 1 1
6 5676 1 1 32 LYS CG C 3.969 2.654 9.306 1.00 . A A . 32 LYS CG 1 1
6 5677 1 1 32 LYS H H 3.310 -1.117 8.005 1.00 . A A . 32 LYS H 1 1
6 5678 1 1 32 LYS HA H 3.430 1.427 6.831 1.00 . A A . 32 LYS HA 1 1
6 5679 1 1 32 LYS HB2 H 2.607 1.037 9.112 1.00 . A A . 32 LYS HB2 1 1
6 5680 1 1 32 LYS HB3 H 4.221 0.569 9.626 1.00 . A A . 32 LYS HB3 1 1
6 5681 1 1 32 LYS HD2 H 5.369 2.194 10.843 1.00 . A A . 32 LYS HD2 1 1
6 5682 1 1 32 LYS HD3 H 4.704 3.826 10.927 1.00 . A A . 32 LYS HD3 1 1
6 5683 1 1 32 LYS HE2 H 2.611 2.998 11.747 1.00 . A A . 32 LYS HE2 1 1
6 5684 1 1 32 LYS HE3 H 3.107 1.329 11.470 1.00 . A A . 32 LYS HE3 1 1
6 5685 1 1 32 LYS HG2 H 4.727 3.027 8.632 1.00 . A A . 32 LYS HG2 1 1
6 5686 1 1 32 LYS HG3 H 3.068 3.239 9.196 1.00 . A A . 32 LYS HG3 1 1
6 5687 1 1 32 LYS HZ1 H 4.769 1.533 13.168 1.00 . A A . 32 LYS HZ1 1 1
6 5688 1 1 32 LYS HZ2 H 3.281 2.020 13.817 1.00 . A A . 32 LYS HZ2 1 1
6 5689 1 1 32 LYS HZ3 H 4.433 3.182 13.376 1.00 . A A . 32 LYS HZ3 1 1
6 5690 1 1 32 LYS N N 3.690 -0.582 7.270 1.00 . A A . 32 LYS N 1 1
6 5691 1 1 32 LYS NZ N 4.020 2.259 13.122 1.00 . A A . 32 LYS NZ 1 1
6 5692 1 1 32 LYS O O 5.884 2.113 6.706 1.00 . A A . 32 LYS O 1 1
6 5693 1 1 33 LYS C C 8.155 0.395 6.066 1.00 . A A . 33 LYS C 1 1
6 5694 1 1 33 LYS CA C 7.766 0.197 7.530 1.00 . A A . 33 LYS CA 1 1
6 5695 1 1 33 LYS CB C 8.398 -1.082 8.096 1.00 . A A . 33 LYS CB 1 1
6 5696 1 1 33 LYS CD C 10.299 -2.329 7.027 1.00 . A A . 33 LYS CD 1 1
6 5697 1 1 33 LYS CE C 11.806 -2.484 6.944 1.00 . A A . 33 LYS CE 1 1
6 5698 1 1 33 LYS CG C 9.906 -1.173 7.933 1.00 . A A . 33 LYS CG 1 1
6 5699 1 1 33 LYS H H 5.933 -0.660 8.129 1.00 . A A . 33 LYS H 1 1
6 5700 1 1 33 LYS HA H 8.118 1.043 8.102 1.00 . A A . 33 LYS HA 1 1
6 5701 1 1 33 LYS HB2 H 8.173 -1.140 9.150 1.00 . A A . 33 LYS HB2 1 1
6 5702 1 1 33 LYS HB3 H 7.952 -1.932 7.599 1.00 . A A . 33 LYS HB3 1 1
6 5703 1 1 33 LYS HD2 H 9.876 -3.241 7.420 1.00 . A A . 33 LYS HD2 1 1
6 5704 1 1 33 LYS HD3 H 9.910 -2.145 6.038 1.00 . A A . 33 LYS HD3 1 1
6 5705 1 1 33 LYS HE2 H 12.190 -2.667 7.936 1.00 . A A . 33 LYS HE2 1 1
6 5706 1 1 33 LYS HE3 H 12.032 -3.329 6.309 1.00 . A A . 33 LYS HE3 1 1
6 5707 1 1 33 LYS HG2 H 10.267 -0.252 7.501 1.00 . A A . 33 LYS HG2 1 1
6 5708 1 1 33 LYS HG3 H 10.356 -1.319 8.904 1.00 . A A . 33 LYS HG3 1 1
6 5709 1 1 33 LYS HZ1 H 13.500 -1.389 6.383 1.00 . A A . 33 LYS HZ1 1 1
6 5710 1 1 33 LYS HZ2 H 12.223 -0.433 6.961 1.00 . A A . 33 LYS HZ2 1 1
6 5711 1 1 33 LYS HZ3 H 12.141 -1.106 5.406 1.00 . A A . 33 LYS HZ3 1 1
6 5712 1 1 33 LYS N N 6.318 0.125 7.685 1.00 . A A . 33 LYS N 1 1
6 5713 1 1 33 LYS NZ N 12.461 -1.272 6.387 1.00 . A A . 33 LYS NZ 1 1
6 5714 1 1 33 LYS O O 9.031 1.207 5.754 1.00 . A A . 33 LYS O 1 1
6 5715 1 1 34 LEU C C 7.200 1.101 3.175 1.00 . A A . 34 LEU C 1 1
6 5716 1 1 34 LEU CA C 7.770 -0.202 3.738 1.00 . A A . 34 LEU CA 1 1
6 5717 1 1 34 LEU CB C 7.231 -1.398 2.945 1.00 . A A . 34 LEU CB 1 1
6 5718 1 1 34 LEU CD1 C 7.965 -3.375 4.321 1.00 . A A . 34 LEU CD1 1 1
6 5719 1 1 34 LEU CD2 C 7.735 -3.594 1.842 1.00 . A A . 34 LEU CD2 1 1
6 5720 1 1 34 LEU CG C 8.098 -2.662 2.988 1.00 . A A . 34 LEU CG 1 1
6 5721 1 1 34 LEU H H 6.821 -0.982 5.480 1.00 . A A . 34 LEU H 1 1
6 5722 1 1 34 LEU HA H 8.845 -0.175 3.624 1.00 . A A . 34 LEU HA 1 1
6 5723 1 1 34 LEU HB2 H 6.252 -1.647 3.330 1.00 . A A . 34 LEU HB2 1 1
6 5724 1 1 34 LEU HB3 H 7.125 -1.098 1.913 1.00 . A A . 34 LEU HB3 1 1
6 5725 1 1 34 LEU HD11 H 8.275 -2.714 5.117 1.00 . A A . 34 LEU HD11 1 1
6 5726 1 1 34 LEU HD12 H 8.589 -4.258 4.321 1.00 . A A . 34 LEU HD12 1 1
6 5727 1 1 34 LEU HD13 H 6.935 -3.664 4.472 1.00 . A A . 34 LEU HD13 1 1
6 5728 1 1 34 LEU HD21 H 8.344 -4.485 1.899 1.00 . A A . 34 LEU HD21 1 1
6 5729 1 1 34 LEU HD22 H 7.913 -3.094 0.900 1.00 . A A . 34 LEU HD22 1 1
6 5730 1 1 34 LEU HD23 H 6.693 -3.867 1.913 1.00 . A A . 34 LEU HD23 1 1
6 5731 1 1 34 LEU HG H 9.133 -2.377 2.870 1.00 . A A . 34 LEU HG 1 1
6 5732 1 1 34 LEU N N 7.496 -0.335 5.170 1.00 . A A . 34 LEU N 1 1
6 5733 1 1 34 LEU O O 7.768 1.681 2.248 1.00 . A A . 34 LEU O 1 1
6 5734 1 1 35 VAL C C 6.412 3.992 3.718 1.00 . A A . 35 VAL C 1 1
6 5735 1 1 35 VAL CA C 5.491 2.838 3.330 1.00 . A A . 35 VAL CA 1 1
6 5736 1 1 35 VAL CB C 4.096 3.058 3.964 1.00 . A A . 35 VAL CB 1 1
6 5737 1 1 35 VAL CG1 C 3.486 4.377 3.507 1.00 . A A . 35 VAL CG1 1 1
6 5738 1 1 35 VAL CG2 C 3.165 1.908 3.622 1.00 . A A . 35 VAL CG2 1 1
6 5739 1 1 35 VAL H H 5.652 1.033 4.444 1.00 . A A . 35 VAL H 1 1
6 5740 1 1 35 VAL HA H 5.382 2.825 2.256 1.00 . A A . 35 VAL HA 1 1
6 5741 1 1 35 VAL HB H 4.210 3.092 5.037 1.00 . A A . 35 VAL HB 1 1
6 5742 1 1 35 VAL HG11 H 2.519 4.503 3.973 1.00 . A A . 35 VAL HG11 1 1
6 5743 1 1 35 VAL HG12 H 3.371 4.370 2.434 1.00 . A A . 35 VAL HG12 1 1
6 5744 1 1 35 VAL HG13 H 4.134 5.192 3.796 1.00 . A A . 35 VAL HG13 1 1
6 5745 1 1 35 VAL HG21 H 3.055 1.841 2.550 1.00 . A A . 35 VAL HG21 1 1
6 5746 1 1 35 VAL HG22 H 2.199 2.082 4.073 1.00 . A A . 35 VAL HG22 1 1
6 5747 1 1 35 VAL HG23 H 3.578 0.985 4.000 1.00 . A A . 35 VAL HG23 1 1
6 5748 1 1 35 VAL N N 6.086 1.563 3.740 1.00 . A A . 35 VAL N 1 1
6 5749 1 1 35 VAL O O 6.469 5.016 3.038 1.00 . A A . 35 VAL O 1 1
6 5750 1 1 36 GLU C C 9.219 4.915 4.205 1.00 . A A . 36 GLU C 1 1
6 5751 1 1 36 GLU CA C 8.130 4.772 5.266 1.00 . A A . 36 GLU CA 1 1
6 5752 1 1 36 GLU CB C 8.755 4.306 6.586 1.00 . A A . 36 GLU CB 1 1
6 5753 1 1 36 GLU CD C 9.267 6.469 7.805 1.00 . A A . 36 GLU CD 1 1
6 5754 1 1 36 GLU CG C 9.832 5.234 7.132 1.00 . A A . 36 GLU CG 1 1
6 5755 1 1 36 GLU H H 6.965 3.007 5.365 1.00 . A A . 36 GLU H 1 1
6 5756 1 1 36 GLU HA H 7.648 5.726 5.413 1.00 . A A . 36 GLU HA 1 1
6 5757 1 1 36 GLU HB2 H 7.977 4.226 7.329 1.00 . A A . 36 GLU HB2 1 1
6 5758 1 1 36 GLU HB3 H 9.194 3.329 6.435 1.00 . A A . 36 GLU HB3 1 1
6 5759 1 1 36 GLU HG2 H 10.421 4.692 7.856 1.00 . A A . 36 GLU HG2 1 1
6 5760 1 1 36 GLU HG3 H 10.468 5.546 6.315 1.00 . A A . 36 GLU HG3 1 1
6 5761 1 1 36 GLU N N 7.125 3.812 4.825 1.00 . A A . 36 GLU N 1 1
6 5762 1 1 36 GLU O O 9.617 6.025 3.849 1.00 . A A . 36 GLU O 1 1
6 5763 1 1 36 GLU OE1 O 8.929 7.441 7.097 1.00 . A A . 36 GLU OE1 1 1
6 5764 1 1 36 GLU OE2 O 9.159 6.470 9.048 1.00 . A A . 36 GLU OE2 1 1
6 5765 1 1 37 GLU C C 10.323 4.305 1.375 1.00 . A A . 37 GLU C 1 1
6 5766 1 1 37 GLU CA C 10.768 3.750 2.727 1.00 . A A . 37 GLU CA 1 1
6 5767 1 1 37 GLU CB C 11.282 2.318 2.549 1.00 . A A . 37 GLU CB 1 1
6 5768 1 1 37 GLU CD C 12.359 0.288 3.600 1.00 . A A . 37 GLU CD 1 1
6 5769 1 1 37 GLU CG C 11.795 1.678 3.829 1.00 . A A . 37 GLU CG 1 1
6 5770 1 1 37 GLU H H 9.272 2.933 3.978 1.00 . A A . 37 GLU H 1 1
6 5771 1 1 37 GLU HA H 11.569 4.365 3.111 1.00 . A A . 37 GLU HA 1 1
6 5772 1 1 37 GLU HB2 H 10.475 1.708 2.172 1.00 . A A . 37 GLU HB2 1 1
6 5773 1 1 37 GLU HB3 H 12.084 2.322 1.826 1.00 . A A . 37 GLU HB3 1 1
6 5774 1 1 37 GLU HG2 H 12.573 2.302 4.242 1.00 . A A . 37 GLU HG2 1 1
6 5775 1 1 37 GLU HG3 H 10.979 1.609 4.532 1.00 . A A . 37 GLU HG3 1 1
6 5776 1 1 37 GLU N N 9.680 3.779 3.695 1.00 . A A . 37 GLU N 1 1
6 5777 1 1 37 GLU O O 10.961 5.202 0.824 1.00 . A A . 37 GLU O 1 1
6 5778 1 1 37 GLU OE1 O 13.509 0.182 3.131 1.00 . A A . 37 GLU OE1 1 1
6 5779 1 1 37 GLU OE2 O 11.656 -0.705 3.895 1.00 . A A . 37 GLU OE2 1 1
6 5780 1 1 38 PHE C C 7.515 4.954 -0.491 1.00 . A A . 38 PHE C 1 1
6 5781 1 1 38 PHE CA C 8.797 4.118 -0.500 1.00 . A A . 38 PHE CA 1 1
6 5782 1 1 38 PHE CB C 8.636 2.834 -1.325 1.00 . A A . 38 PHE CB 1 1
6 5783 1 1 38 PHE CD1 C 10.466 1.267 -0.621 1.00 . A A . 38 PHE CD1 1 1
6 5784 1 1 38 PHE CD2 C 10.646 2.349 -2.737 1.00 . A A . 38 PHE CD2 1 1
6 5785 1 1 38 PHE CE1 C 11.672 0.636 -0.838 1.00 . A A . 38 PHE CE1 1 1
6 5786 1 1 38 PHE CE2 C 11.851 1.716 -2.962 1.00 . A A . 38 PHE CE2 1 1
6 5787 1 1 38 PHE CG C 9.939 2.131 -1.566 1.00 . A A . 38 PHE CG 1 1
6 5788 1 1 38 PHE CZ C 12.366 0.859 -2.011 1.00 . A A . 38 PHE CZ 1 1
6 5789 1 1 38 PHE H H 8.686 3.159 1.389 1.00 . A A . 38 PHE H 1 1
6 5790 1 1 38 PHE HA H 9.582 4.711 -0.945 1.00 . A A . 38 PHE HA 1 1
6 5791 1 1 38 PHE HB2 H 7.979 2.154 -0.802 1.00 . A A . 38 PHE HB2 1 1
6 5792 1 1 38 PHE HB3 H 8.211 3.076 -2.286 1.00 . A A . 38 PHE HB3 1 1
6 5793 1 1 38 PHE HD1 H 9.924 1.090 0.297 1.00 . A A . 38 PHE HD1 1 1
6 5794 1 1 38 PHE HD2 H 10.244 3.018 -3.482 1.00 . A A . 38 PHE HD2 1 1
6 5795 1 1 38 PHE HE1 H 12.072 -0.035 -0.093 1.00 . A A . 38 PHE HE1 1 1
6 5796 1 1 38 PHE HE2 H 12.393 1.891 -3.878 1.00 . A A . 38 PHE HE2 1 1
6 5797 1 1 38 PHE HZ H 13.311 0.366 -2.183 1.00 . A A . 38 PHE HZ 1 1
6 5798 1 1 38 PHE N N 9.226 3.781 0.851 1.00 . A A . 38 PHE N 1 1
6 5799 1 1 38 PHE O O 7.358 5.829 0.364 1.00 . A A . 38 PHE O 1 1
6 5800 1 1 39 SER C C 5.835 6.861 -2.279 1.00 . A A . 39 SER C 1 1
6 5801 1 1 39 SER CA C 5.431 5.509 -1.683 1.00 . A A . 39 SER CA 1 1
6 5802 1 1 39 SER CB C 4.617 5.683 -0.392 1.00 . A A . 39 SER CB 1 1
6 5803 1 1 39 SER H H 6.769 3.925 -2.043 1.00 . A A . 39 SER H 1 1
6 5804 1 1 39 SER HA H 4.822 4.990 -2.409 1.00 . A A . 39 SER HA 1 1
6 5805 1 1 39 SER HB2 H 4.416 4.712 0.037 1.00 . A A . 39 SER HB2 1 1
6 5806 1 1 39 SER HB3 H 5.184 6.275 0.310 1.00 . A A . 39 SER HB3 1 1
6 5807 1 1 39 SER HG H 3.207 6.970 0.068 1.00 . A A . 39 SER HG 1 1
6 5808 1 1 39 SER N N 6.622 4.696 -1.455 1.00 . A A . 39 SER N 1 1
6 5809 1 1 39 SER O O 7.026 7.153 -2.418 1.00 . A A . 39 SER O 1 1
6 5810 1 1 39 SER OG O 3.380 6.332 -0.641 1.00 . A A . 39 SER OG 1 1
6 5811 1 1 40 THR C C 4.740 10.109 -2.365 1.00 . A A . 40 THR C 1 1
6 5812 1 1 40 THR CA C 5.153 8.954 -3.277 1.00 . A A . 40 THR CA 1 1
6 5813 1 1 40 THR CB C 4.458 9.086 -4.648 1.00 . A A . 40 THR CB 1 1
6 5814 1 1 40 THR CG2 C 4.978 10.301 -5.404 1.00 . A A . 40 THR CG2 1 1
6 5815 1 1 40 THR H H 3.930 7.400 -2.515 1.00 . A A . 40 THR H 1 1
6 5816 1 1 40 THR HA H 6.221 9.005 -3.436 1.00 . A A . 40 THR HA 1 1
6 5817 1 1 40 THR HB H 3.396 9.204 -4.489 1.00 . A A . 40 THR HB 1 1
6 5818 1 1 40 THR HG1 H 4.446 8.075 -6.351 1.00 . A A . 40 THR HG1 1 1
6 5819 1 1 40 THR HG21 H 6.045 10.214 -5.531 1.00 . A A . 40 THR HG21 1 1
6 5820 1 1 40 THR HG22 H 4.752 11.199 -4.845 1.00 . A A . 40 THR HG22 1 1
6 5821 1 1 40 THR HG23 H 4.503 10.354 -6.374 1.00 . A A . 40 THR HG23 1 1
6 5822 1 1 40 THR N N 4.861 7.670 -2.658 1.00 . A A . 40 THR N 1 1
6 5823 1 1 40 THR O O 5.570 10.678 -1.655 1.00 . A A . 40 THR O 1 1
6 5824 1 1 40 THR OG1 O 4.690 7.901 -5.427 1.00 . A A . 40 THR OG1 1 1
6 5825 1 1 41 VAL C C 2.169 10.932 -0.348 1.00 . A A . 41 VAL C 1 1
6 5826 1 1 41 VAL CA C 2.959 11.515 -1.521 1.00 . A A . 41 VAL CA 1 1
6 5827 1 1 41 VAL CB C 2.112 12.543 -2.323 1.00 . A A . 41 VAL CB 1 1
6 5828 1 1 41 VAL CG1 C 0.981 11.868 -3.092 1.00 . A A . 41 VAL CG1 1 1
6 5829 1 1 41 VAL CG2 C 1.570 13.633 -1.405 1.00 . A A . 41 VAL CG2 1 1
6 5830 1 1 41 VAL H H 2.836 9.966 -2.956 1.00 . A A . 41 VAL H 1 1
6 5831 1 1 41 VAL HA H 3.819 12.035 -1.121 1.00 . A A . 41 VAL HA 1 1
6 5832 1 1 41 VAL HB H 2.761 13.015 -3.045 1.00 . A A . 41 VAL HB 1 1
6 5833 1 1 41 VAL HG11 H 0.445 12.607 -3.667 1.00 . A A . 41 VAL HG11 1 1
6 5834 1 1 41 VAL HG12 H 0.303 11.395 -2.395 1.00 . A A . 41 VAL HG12 1 1
6 5835 1 1 41 VAL HG13 H 1.390 11.120 -3.756 1.00 . A A . 41 VAL HG13 1 1
6 5836 1 1 41 VAL HG21 H 0.928 13.187 -0.658 1.00 . A A . 41 VAL HG21 1 1
6 5837 1 1 41 VAL HG22 H 1.004 14.346 -1.985 1.00 . A A . 41 VAL HG22 1 1
6 5838 1 1 41 VAL HG23 H 2.392 14.135 -0.919 1.00 . A A . 41 VAL HG23 1 1
6 5839 1 1 41 VAL N N 3.459 10.447 -2.373 1.00 . A A . 41 VAL N 1 1
6 5840 1 1 41 VAL O O 0.965 10.686 -0.431 1.00 . A A . 41 VAL O 1 1
6 5841 1 1 42 SER C C 2.053 11.062 3.024 1.00 . A A . 42 SER C 1 1
6 5842 1 1 42 SER CA C 2.263 10.054 1.906 1.00 . A A . 42 SER CA 1 1
6 5843 1 1 42 SER CB C 3.153 8.917 2.406 1.00 . A A . 42 SER CB 1 1
6 5844 1 1 42 SER H H 3.817 10.918 0.773 1.00 . A A . 42 SER H 1 1
6 5845 1 1 42 SER HA H 1.307 9.650 1.610 1.00 . A A . 42 SER HA 1 1
6 5846 1 1 42 SER HB2 H 4.016 9.333 2.909 1.00 . A A . 42 SER HB2 1 1
6 5847 1 1 42 SER HB3 H 2.595 8.301 3.098 1.00 . A A . 42 SER HB3 1 1
6 5848 1 1 42 SER HG H 4.561 8.015 1.387 1.00 . A A . 42 SER HG 1 1
6 5849 1 1 42 SER N N 2.868 10.681 0.746 1.00 . A A . 42 SER N 1 1
6 5850 1 1 42 SER O O 3.016 11.550 3.618 1.00 . A A . 42 SER O 1 1
6 5851 1 1 42 SER OG O 3.597 8.108 1.333 1.00 . A A . 42 SER OG 1 1
6 5852 1 1 43 THR C C 0.498 11.338 5.709 1.00 . A A . 43 THR C 1 1
6 5853 1 1 43 THR CA C 0.472 12.199 4.447 1.00 . A A . 43 THR CA 1 1
6 5854 1 1 43 THR CB C -0.896 12.881 4.269 1.00 . A A . 43 THR CB 1 1
6 5855 1 1 43 THR CG2 C -0.733 14.284 3.703 1.00 . A A . 43 THR CG2 1 1
6 5856 1 1 43 THR H H 0.081 11.069 2.711 1.00 . A A . 43 THR H 1 1
6 5857 1 1 43 THR HA H 1.227 12.967 4.533 1.00 . A A . 43 THR HA 1 1
6 5858 1 1 43 THR HB H -1.377 12.950 5.234 1.00 . A A . 43 THR HB 1 1
6 5859 1 1 43 THR HG1 H -1.540 12.363 2.473 1.00 . A A . 43 THR HG1 1 1
6 5860 1 1 43 THR HG21 H -1.707 14.734 3.575 1.00 . A A . 43 THR HG21 1 1
6 5861 1 1 43 THR HG22 H -0.232 14.231 2.749 1.00 . A A . 43 THR HG22 1 1
6 5862 1 1 43 THR HG23 H -0.147 14.882 4.386 1.00 . A A . 43 THR HG23 1 1
6 5863 1 1 43 THR N N 0.802 11.386 3.296 1.00 . A A . 43 THR N 1 1
6 5864 1 1 43 THR O O 0.458 10.106 5.631 1.00 . A A . 43 THR O 1 1
6 5865 1 1 43 THR OG1 O -1.716 12.103 3.391 1.00 . A A . 43 THR OG1 1 1
6 5866 1 1 44 LYS C C -0.292 10.306 8.498 1.00 . A A . 44 LYS C 1 1
6 5867 1 1 44 LYS CA C 0.822 11.283 8.124 1.00 . A A . 44 LYS CA 1 1
6 5868 1 1 44 LYS CB C 1.053 12.297 9.244 1.00 . A A . 44 LYS CB 1 1
6 5869 1 1 44 LYS CD C 2.496 14.183 10.092 1.00 . A A . 44 LYS CD 1 1
6 5870 1 1 44 LYS CE C 3.861 14.848 10.001 1.00 . A A . 44 LYS CE 1 1
6 5871 1 1 44 LYS CG C 2.375 13.038 9.102 1.00 . A A . 44 LYS CG 1 1
6 5872 1 1 44 LYS H H 0.449 12.957 6.878 1.00 . A A . 44 LYS H 1 1
6 5873 1 1 44 LYS HA H 1.731 10.714 7.994 1.00 . A A . 44 LYS HA 1 1
6 5874 1 1 44 LYS HB2 H 0.251 13.021 9.232 1.00 . A A . 44 LYS HB2 1 1
6 5875 1 1 44 LYS HB3 H 1.051 11.780 10.193 1.00 . A A . 44 LYS HB3 1 1
6 5876 1 1 44 LYS HD2 H 1.734 14.916 9.873 1.00 . A A . 44 LYS HD2 1 1
6 5877 1 1 44 LYS HD3 H 2.358 13.801 11.092 1.00 . A A . 44 LYS HD3 1 1
6 5878 1 1 44 LYS HE2 H 3.899 15.656 10.714 1.00 . A A . 44 LYS HE2 1 1
6 5879 1 1 44 LYS HE3 H 4.618 14.117 10.249 1.00 . A A . 44 LYS HE3 1 1
6 5880 1 1 44 LYS HG2 H 3.185 12.343 9.271 1.00 . A A . 44 LYS HG2 1 1
6 5881 1 1 44 LYS HG3 H 2.446 13.433 8.100 1.00 . A A . 44 LYS HG3 1 1
6 5882 1 1 44 LYS HZ1 H 3.456 16.139 8.405 1.00 . A A . 44 LYS HZ1 1 1
6 5883 1 1 44 LYS HZ2 H 4.066 14.632 7.930 1.00 . A A . 44 LYS HZ2 1 1
6 5884 1 1 44 LYS HZ3 H 5.100 15.787 8.603 1.00 . A A . 44 LYS HZ3 1 1
6 5885 1 1 44 LYS N N 0.571 11.980 6.865 1.00 . A A . 44 LYS N 1 1
6 5886 1 1 44 LYS NZ N 4.139 15.388 8.642 1.00 . A A . 44 LYS NZ 1 1
6 5887 1 1 44 LYS O O -0.034 9.273 9.114 1.00 . A A . 44 LYS O 1 1
6 5888 1 1 45 HIS C C -2.940 8.807 7.254 1.00 . A A . 45 HIS C 1 1
6 5889 1 1 45 HIS CA C -2.639 9.733 8.433 1.00 . A A . 45 HIS CA 1 1
6 5890 1 1 45 HIS CB C -3.880 10.545 8.817 1.00 . A A . 45 HIS CB 1 1
6 5891 1 1 45 HIS CD2 C -5.113 8.677 10.135 1.00 . A A . 45 HIS CD2 1 1
6 5892 1 1 45 HIS CE1 C -7.123 8.996 9.330 1.00 . A A . 45 HIS CE1 1 1
6 5893 1 1 45 HIS CG C -5.042 9.704 9.255 1.00 . A A . 45 HIS CG 1 1
6 5894 1 1 45 HIS H H -1.686 11.457 7.635 1.00 . A A . 45 HIS H 1 1
6 5895 1 1 45 HIS HA H -2.348 9.125 9.277 1.00 . A A . 45 HIS HA 1 1
6 5896 1 1 45 HIS HB2 H -3.628 11.207 9.632 1.00 . A A . 45 HIS HB2 1 1
6 5897 1 1 45 HIS HB3 H -4.195 11.134 7.968 1.00 . A A . 45 HIS HB3 1 1
6 5898 1 1 45 HIS HD1 H -6.596 10.569 8.118 1.00 . A A . 45 HIS HD1 1 1
6 5899 1 1 45 HIS HD2 H -4.295 8.268 10.710 1.00 . A A . 45 HIS HD2 1 1
6 5900 1 1 45 HIS HE1 H -8.180 8.896 9.137 1.00 . A A . 45 HIS HE1 1 1
6 5901 1 1 45 HIS HE2 H -6.729 7.406 10.559 1.00 . A A . 45 HIS HE2 1 1
6 5902 1 1 45 HIS N N -1.522 10.616 8.123 1.00 . A A . 45 HIS N 1 1
6 5903 1 1 45 HIS ND1 N -6.318 9.878 8.771 1.00 . A A . 45 HIS ND1 1 1
6 5904 1 1 45 HIS NE2 N -6.418 8.254 10.163 1.00 . A A . 45 HIS NE2 1 1
6 5905 1 1 45 HIS O O -3.527 7.737 7.424 1.00 . A A . 45 HIS O 1 1
6 5906 1 1 46 LEU C C -1.783 7.170 4.925 1.00 . A A . 46 LEU C 1 1
6 5907 1 1 46 LEU CA C -2.703 8.384 4.871 1.00 . A A . 46 LEU CA 1 1
6 5908 1 1 46 LEU CB C -2.425 9.192 3.600 1.00 . A A . 46 LEU CB 1 1
6 5909 1 1 46 LEU CD1 C -4.110 8.072 2.106 1.00 . A A . 46 LEU CD1 1 1
6 5910 1 1 46 LEU CD2 C -2.157 9.268 1.104 1.00 . A A . 46 LEU CD2 1 1
6 5911 1 1 46 LEU CG C -2.643 8.438 2.281 1.00 . A A . 46 LEU CG 1 1
6 5912 1 1 46 LEU H H -2.075 10.082 5.977 1.00 . A A . 46 LEU H 1 1
6 5913 1 1 46 LEU HA H -3.729 8.045 4.857 1.00 . A A . 46 LEU HA 1 1
6 5914 1 1 46 LEU HB2 H -3.070 10.057 3.604 1.00 . A A . 46 LEU HB2 1 1
6 5915 1 1 46 LEU HB3 H -1.399 9.527 3.631 1.00 . A A . 46 LEU HB3 1 1
6 5916 1 1 46 LEU HD11 H -4.711 8.970 2.126 1.00 . A A . 46 LEU HD11 1 1
6 5917 1 1 46 LEU HD12 H -4.417 7.418 2.910 1.00 . A A . 46 LEU HD12 1 1
6 5918 1 1 46 LEU HD13 H -4.247 7.570 1.161 1.00 . A A . 46 LEU HD13 1 1
6 5919 1 1 46 LEU HD21 H -1.101 9.466 1.214 1.00 . A A . 46 LEU HD21 1 1
6 5920 1 1 46 LEU HD22 H -2.698 10.203 1.075 1.00 . A A . 46 LEU HD22 1 1
6 5921 1 1 46 LEU HD23 H -2.326 8.727 0.185 1.00 . A A . 46 LEU HD23 1 1
6 5922 1 1 46 LEU HG H -2.072 7.521 2.302 1.00 . A A . 46 LEU HG 1 1
6 5923 1 1 46 LEU N N -2.519 9.211 6.061 1.00 . A A . 46 LEU N 1 1
6 5924 1 1 46 LEU O O -2.088 6.121 4.358 1.00 . A A . 46 LEU O 1 1
6 5925 1 1 47 ARG C C -0.374 5.020 6.398 1.00 . A A . 47 ARG C 1 1
6 5926 1 1 47 ARG CA C 0.304 6.250 5.799 1.00 . A A . 47 ARG CA 1 1
6 5927 1 1 47 ARG CB C 1.443 6.707 6.714 1.00 . A A . 47 ARG CB 1 1
6 5928 1 1 47 ARG CD C 3.649 6.175 7.793 1.00 . A A . 47 ARG CD 1 1
6 5929 1 1 47 ARG CG C 2.617 5.746 6.761 1.00 . A A . 47 ARG CG 1 1
6 5930 1 1 47 ARG CZ C 5.255 7.996 7.343 1.00 . A A . 47 ARG CZ 1 1
6 5931 1 1 47 ARG H H -0.469 8.207 6.018 1.00 . A A . 47 ARG H 1 1
6 5932 1 1 47 ARG HA H 0.706 5.995 4.830 1.00 . A A . 47 ARG HA 1 1
6 5933 1 1 47 ARG HB2 H 1.805 7.665 6.368 1.00 . A A . 47 ARG HB2 1 1
6 5934 1 1 47 ARG HB3 H 1.059 6.820 7.716 1.00 . A A . 47 ARG HB3 1 1
6 5935 1 1 47 ARG HD2 H 3.235 6.025 8.779 1.00 . A A . 47 ARG HD2 1 1
6 5936 1 1 47 ARG HD3 H 4.529 5.561 7.678 1.00 . A A . 47 ARG HD3 1 1
6 5937 1 1 47 ARG HE H 3.327 8.255 7.813 1.00 . A A . 47 ARG HE 1 1
6 5938 1 1 47 ARG HG2 H 2.253 4.764 7.020 1.00 . A A . 47 ARG HG2 1 1
6 5939 1 1 47 ARG HG3 H 3.085 5.714 5.787 1.00 . A A . 47 ARG HG3 1 1
6 5940 1 1 47 ARG HH11 H 6.037 6.135 7.191 1.00 . A A . 47 ARG HH11 1 1
6 5941 1 1 47 ARG HH12 H 7.163 7.429 6.913 1.00 . A A . 47 ARG HH12 1 1
6 5942 1 1 47 ARG HH21 H 4.774 9.964 7.423 1.00 . A A . 47 ARG HH21 1 1
6 5943 1 1 47 ARG HH22 H 6.433 9.619 7.031 1.00 . A A . 47 ARG HH22 1 1
6 5944 1 1 47 ARG N N -0.660 7.329 5.621 1.00 . A A . 47 ARG N 1 1
6 5945 1 1 47 ARG NE N 4.028 7.579 7.646 1.00 . A A . 47 ARG NE 1 1
6 5946 1 1 47 ARG NH1 N 6.224 7.114 7.128 1.00 . A A . 47 ARG NH1 1 1
6 5947 1 1 47 ARG NH2 N 5.506 9.296 7.259 1.00 . A A . 47 ARG NH2 1 1
6 5948 1 1 47 ARG O O -0.122 3.890 5.978 1.00 . A A . 47 ARG O 1 1
6 5949 1 1 48 ASN C C -2.918 3.492 7.032 1.00 . A A . 48 ASN C 1 1
6 5950 1 1 48 ASN CA C -1.995 4.195 8.024 1.00 . A A . 48 ASN CA 1 1
6 5951 1 1 48 ASN CB C -2.815 4.761 9.187 1.00 . A A . 48 ASN CB 1 1
6 5952 1 1 48 ASN CG C -1.950 5.356 10.283 1.00 . A A . 48 ASN CG 1 1
6 5953 1 1 48 ASN H H -1.400 6.187 7.652 1.00 . A A . 48 ASN H 1 1
6 5954 1 1 48 ASN HA H -1.282 3.480 8.409 1.00 . A A . 48 ASN HA 1 1
6 5955 1 1 48 ASN HB2 H -3.467 5.535 8.814 1.00 . A A . 48 ASN HB2 1 1
6 5956 1 1 48 ASN HB3 H -3.415 3.972 9.616 1.00 . A A . 48 ASN HB3 1 1
6 5957 1 1 48 ASN HD21 H -1.994 3.643 11.286 1.00 . A A . 48 ASN HD21 1 1
6 5958 1 1 48 ASN HD22 H -1.096 4.924 12.027 1.00 . A A . 48 ASN HD22 1 1
6 5959 1 1 48 ASN N N -1.251 5.262 7.367 1.00 . A A . 48 ASN N 1 1
6 5960 1 1 48 ASN ND2 N -1.649 4.560 11.296 1.00 . A A . 48 ASN ND2 1 1
6 5961 1 1 48 ASN O O -3.046 2.268 7.048 1.00 . A A . 48 ASN O 1 1
6 5962 1 1 48 ASN OD1 O -1.570 6.529 10.225 1.00 . A A . 48 ASN OD1 1 1
6 5963 1 1 49 LYS C C -3.675 2.851 4.161 1.00 . A A . 49 LYS C 1 1
6 5964 1 1 49 LYS CA C -4.437 3.737 5.143 1.00 . A A . 49 LYS CA 1 1
6 5965 1 1 49 LYS CB C -5.133 4.868 4.383 1.00 . A A . 49 LYS CB 1 1
6 5966 1 1 49 LYS CD C -6.796 6.739 4.389 1.00 . A A . 49 LYS CD 1 1
6 5967 1 1 49 LYS CE C -8.033 7.310 5.060 1.00 . A A . 49 LYS CE 1 1
6 5968 1 1 49 LYS CG C -6.175 5.612 5.197 1.00 . A A . 49 LYS CG 1 1
6 5969 1 1 49 LYS H H -3.384 5.245 6.192 1.00 . A A . 49 LYS H 1 1
6 5970 1 1 49 LYS HA H -5.182 3.140 5.646 1.00 . A A . 49 LYS HA 1 1
6 5971 1 1 49 LYS HB2 H -4.389 5.580 4.064 1.00 . A A . 49 LYS HB2 1 1
6 5972 1 1 49 LYS HB3 H -5.617 4.453 3.511 1.00 . A A . 49 LYS HB3 1 1
6 5973 1 1 49 LYS HD2 H -6.069 7.528 4.275 1.00 . A A . 49 LYS HD2 1 1
6 5974 1 1 49 LYS HD3 H -7.071 6.359 3.415 1.00 . A A . 49 LYS HD3 1 1
6 5975 1 1 49 LYS HE2 H -7.780 7.595 6.071 1.00 . A A . 49 LYS HE2 1 1
6 5976 1 1 49 LYS HE3 H -8.354 8.181 4.510 1.00 . A A . 49 LYS HE3 1 1
6 5977 1 1 49 LYS HG2 H -6.949 4.922 5.495 1.00 . A A . 49 LYS HG2 1 1
6 5978 1 1 49 LYS HG3 H -5.700 6.027 6.073 1.00 . A A . 49 LYS HG3 1 1
6 5979 1 1 49 LYS HZ1 H -9.252 5.865 4.169 1.00 . A A . 49 LYS HZ1 1 1
6 5980 1 1 49 LYS HZ2 H -10.039 6.808 5.333 1.00 . A A . 49 LYS HZ2 1 1
6 5981 1 1 49 LYS HZ3 H -8.959 5.592 5.821 1.00 . A A . 49 LYS HZ3 1 1
6 5982 1 1 49 LYS N N -3.540 4.277 6.159 1.00 . A A . 49 LYS N 1 1
6 5983 1 1 49 LYS NZ N -9.145 6.326 5.100 1.00 . A A . 49 LYS NZ 1 1
6 5984 1 1 49 LYS O O -4.110 1.743 3.851 1.00 . A A . 49 LYS O 1 1
6 5985 1 1 50 ILE C C -1.233 1.287 3.368 1.00 . A A . 50 ILE C 1 1
6 5986 1 1 50 ILE CA C -1.713 2.591 2.737 1.00 . A A . 50 ILE CA 1 1
6 5987 1 1 50 ILE CB C -0.498 3.412 2.249 1.00 . A A . 50 ILE CB 1 1
6 5988 1 1 50 ILE CD1 C 0.164 5.630 1.182 1.00 . A A . 50 ILE CD1 1 1
6 5989 1 1 50 ILE CG1 C -0.966 4.729 1.624 1.00 . A A . 50 ILE CG1 1 1
6 5990 1 1 50 ILE CG2 C 0.322 2.606 1.245 1.00 . A A . 50 ILE CG2 1 1
6 5991 1 1 50 ILE H H -2.237 4.235 3.974 1.00 . A A . 50 ILE H 1 1
6 5992 1 1 50 ILE HA H -2.331 2.357 1.881 1.00 . A A . 50 ILE HA 1 1
6 5993 1 1 50 ILE HB H 0.132 3.626 3.099 1.00 . A A . 50 ILE HB 1 1
6 5994 1 1 50 ILE HD11 H -0.243 6.548 0.784 1.00 . A A . 50 ILE HD11 1 1
6 5995 1 1 50 ILE HD12 H 0.744 5.132 0.419 1.00 . A A . 50 ILE HD12 1 1
6 5996 1 1 50 ILE HD13 H 0.796 5.854 2.028 1.00 . A A . 50 ILE HD13 1 1
6 5997 1 1 50 ILE HG12 H -1.571 4.513 0.758 1.00 . A A . 50 ILE HG12 1 1
6 5998 1 1 50 ILE HG13 H -1.558 5.271 2.346 1.00 . A A . 50 ILE HG13 1 1
6 5999 1 1 50 ILE HG21 H 0.655 1.688 1.708 1.00 . A A . 50 ILE HG21 1 1
6 6000 1 1 50 ILE HG22 H 1.180 3.183 0.934 1.00 . A A . 50 ILE HG22 1 1
6 6001 1 1 50 ILE HG23 H -0.289 2.376 0.385 1.00 . A A . 50 ILE HG23 1 1
6 6002 1 1 50 ILE N N -2.533 3.343 3.682 1.00 . A A . 50 ILE N 1 1
6 6003 1 1 50 ILE O O -1.278 0.229 2.738 1.00 . A A . 50 ILE O 1 1
6 6004 1 1 51 ALA C C -1.474 -0.845 5.454 1.00 . A A . 51 ALA C 1 1
6 6005 1 1 51 ALA CA C -0.355 0.186 5.353 1.00 . A A . 51 ALA CA 1 1
6 6006 1 1 51 ALA CB C 0.136 0.575 6.738 1.00 . A A . 51 ALA CB 1 1
6 6007 1 1 51 ALA H H -0.786 2.241 5.069 1.00 . A A . 51 ALA H 1 1
6 6008 1 1 51 ALA HA H 0.473 -0.247 4.811 1.00 . A A . 51 ALA HA 1 1
6 6009 1 1 51 ALA HB1 H 0.538 -0.295 7.233 1.00 . A A . 51 ALA HB1 1 1
6 6010 1 1 51 ALA HB2 H -0.686 0.970 7.315 1.00 . A A . 51 ALA HB2 1 1
6 6011 1 1 51 ALA HB3 H 0.908 1.327 6.650 1.00 . A A . 51 ALA HB3 1 1
6 6012 1 1 51 ALA N N -0.803 1.365 4.622 1.00 . A A . 51 ALA N 1 1
6 6013 1 1 51 ALA O O -1.246 -2.042 5.261 1.00 . A A . 51 ALA O 1 1
6 6014 1 1 52 GLY C C -4.186 -1.851 4.474 1.00 . A A . 52 GLY C 1 1
6 6015 1 1 52 GLY CA C -3.830 -1.259 5.825 1.00 . A A . 52 GLY CA 1 1
6 6016 1 1 52 GLY H H -2.796 0.589 5.923 1.00 . A A . 52 GLY H 1 1
6 6017 1 1 52 GLY HA2 H -3.609 -2.061 6.512 1.00 . A A . 52 GLY HA2 1 1
6 6018 1 1 52 GLY HA3 H -4.679 -0.703 6.196 1.00 . A A . 52 GLY HA3 1 1
6 6019 1 1 52 GLY N N -2.682 -0.373 5.750 1.00 . A A . 52 GLY N 1 1
6 6020 1 1 52 GLY O O -4.578 -3.015 4.378 1.00 . A A . 52 GLY O 1 1
6 6021 1 1 53 TYR C C -3.420 -2.657 1.690 1.00 . A A . 53 TYR C 1 1
6 6022 1 1 53 TYR CA C -4.319 -1.483 2.066 1.00 . A A . 53 TYR CA 1 1
6 6023 1 1 53 TYR CB C -4.121 -0.319 1.087 1.00 . A A . 53 TYR CB 1 1
6 6024 1 1 53 TYR CD1 C -5.816 -0.728 -0.743 1.00 . A A . 53 TYR CD1 1 1
6 6025 1 1 53 TYR CD2 C -3.503 -0.832 -1.310 1.00 . A A . 53 TYR CD2 1 1
6 6026 1 1 53 TYR CE1 C -6.154 -1.007 -2.055 1.00 . A A . 53 TYR CE1 1 1
6 6027 1 1 53 TYR CE2 C -3.833 -1.112 -2.624 1.00 . A A . 53 TYR CE2 1 1
6 6028 1 1 53 TYR CG C -4.486 -0.638 -0.348 1.00 . A A . 53 TYR CG 1 1
6 6029 1 1 53 TYR CZ C -5.158 -1.196 -2.993 1.00 . A A . 53 TYR CZ 1 1
6 6030 1 1 53 TYR H H -3.750 -0.116 3.581 1.00 . A A . 53 TYR H 1 1
6 6031 1 1 53 TYR HA H -5.348 -1.807 2.025 1.00 . A A . 53 TYR HA 1 1
6 6032 1 1 53 TYR HB2 H -4.733 0.512 1.401 1.00 . A A . 53 TYR HB2 1 1
6 6033 1 1 53 TYR HB3 H -3.083 -0.019 1.105 1.00 . A A . 53 TYR HB3 1 1
6 6034 1 1 53 TYR HD1 H -6.591 -0.580 -0.007 1.00 . A A . 53 TYR HD1 1 1
6 6035 1 1 53 TYR HD2 H -2.465 -0.763 -1.020 1.00 . A A . 53 TYR HD2 1 1
6 6036 1 1 53 TYR HE1 H -7.194 -1.071 -2.341 1.00 . A A . 53 TYR HE1 1 1
6 6037 1 1 53 TYR HE2 H -3.051 -1.260 -3.356 1.00 . A A . 53 TYR HE2 1 1
6 6038 1 1 53 TYR HH H -4.937 -2.193 -4.638 1.00 . A A . 53 TYR HH 1 1
6 6039 1 1 53 TYR N N -4.042 -1.043 3.429 1.00 . A A . 53 TYR N 1 1
6 6040 1 1 53 TYR O O -3.889 -3.662 1.154 1.00 . A A . 53 TYR O 1 1
6 6041 1 1 53 TYR OH O -5.492 -1.469 -4.303 1.00 . A A . 53 TYR OH 1 1
6 6042 1 1 54 ILE C C -1.557 -4.856 2.488 1.00 . A A . 54 ILE C 1 1
6 6043 1 1 54 ILE CA C -1.178 -3.602 1.716 1.00 . A A . 54 ILE CA 1 1
6 6044 1 1 54 ILE CB C 0.256 -3.224 2.113 1.00 . A A . 54 ILE CB 1 1
6 6045 1 1 54 ILE CD1 C 1.950 -1.354 2.107 1.00 . A A . 54 ILE CD1 1 1
6 6046 1 1 54 ILE CG1 C 0.642 -1.861 1.553 1.00 . A A . 54 ILE CG1 1 1
6 6047 1 1 54 ILE CG2 C 1.223 -4.286 1.614 1.00 . A A . 54 ILE CG2 1 1
6 6048 1 1 54 ILE H H -1.810 -1.693 2.394 1.00 . A A . 54 ILE H 1 1
6 6049 1 1 54 ILE HA H -1.198 -3.815 0.656 1.00 . A A . 54 ILE HA 1 1
6 6050 1 1 54 ILE HB H 0.313 -3.196 3.191 1.00 . A A . 54 ILE HB 1 1
6 6051 1 1 54 ILE HD11 H 1.885 -1.305 3.186 1.00 . A A . 54 ILE HD11 1 1
6 6052 1 1 54 ILE HD12 H 2.152 -0.371 1.712 1.00 . A A . 54 ILE HD12 1 1
6 6053 1 1 54 ILE HD13 H 2.746 -2.029 1.826 1.00 . A A . 54 ILE HD13 1 1
6 6054 1 1 54 ILE HG12 H 0.738 -1.929 0.480 1.00 . A A . 54 ILE HG12 1 1
6 6055 1 1 54 ILE HG13 H -0.128 -1.144 1.800 1.00 . A A . 54 ILE HG13 1 1
6 6056 1 1 54 ILE HG21 H 2.231 -4.018 1.893 1.00 . A A . 54 ILE HG21 1 1
6 6057 1 1 54 ILE HG22 H 1.155 -4.360 0.539 1.00 . A A . 54 ILE HG22 1 1
6 6058 1 1 54 ILE HG23 H 0.970 -5.239 2.056 1.00 . A A . 54 ILE HG23 1 1
6 6059 1 1 54 ILE N N -2.130 -2.530 1.987 1.00 . A A . 54 ILE N 1 1
6 6060 1 1 54 ILE O O -1.609 -5.949 1.926 1.00 . A A . 54 ILE O 1 1
6 6061 1 1 55 THR C C -3.423 -6.518 4.025 1.00 . A A . 55 THR C 1 1
6 6062 1 1 55 THR CA C -2.245 -5.764 4.653 1.00 . A A . 55 THR CA 1 1
6 6063 1 1 55 THR CB C -2.659 -5.207 6.031 1.00 . A A . 55 THR CB 1 1
6 6064 1 1 55 THR CG2 C -2.879 -6.329 7.026 1.00 . A A . 55 THR CG2 1 1
6 6065 1 1 55 THR H H -1.589 -3.807 4.194 1.00 . A A . 55 THR H 1 1
6 6066 1 1 55 THR HA H -1.427 -6.451 4.799 1.00 . A A . 55 THR HA 1 1
6 6067 1 1 55 THR HB H -3.578 -4.652 5.924 1.00 . A A . 55 THR HB 1 1
6 6068 1 1 55 THR HG1 H -1.763 -3.446 6.172 1.00 . A A . 55 THR HG1 1 1
6 6069 1 1 55 THR HG21 H -3.629 -7.008 6.647 1.00 . A A . 55 THR HG21 1 1
6 6070 1 1 55 THR HG22 H -3.208 -5.915 7.967 1.00 . A A . 55 THR HG22 1 1
6 6071 1 1 55 THR HG23 H -1.950 -6.861 7.173 1.00 . A A . 55 THR HG23 1 1
6 6072 1 1 55 THR N N -1.778 -4.685 3.790 1.00 . A A . 55 THR N 1 1
6 6073 1 1 55 THR O O -3.458 -7.751 4.034 1.00 . A A . 55 THR O 1 1
6 6074 1 1 55 THR OG1 O -1.634 -4.332 6.531 1.00 . A A . 55 THR OG1 1 1
6 6075 1 1 56 ARG C C -5.041 -7.224 1.591 1.00 . A A . 56 ARG C 1 1
6 6076 1 1 56 ARG CA C -5.508 -6.384 2.779 1.00 . A A . 56 ARG CA 1 1
6 6077 1 1 56 ARG CB C -6.502 -5.318 2.312 1.00 . A A . 56 ARG CB 1 1
6 6078 1 1 56 ARG CD C -8.622 -4.837 1.027 1.00 . A A . 56 ARG CD 1 1
6 6079 1 1 56 ARG CG C -7.522 -5.845 1.311 1.00 . A A . 56 ARG CG 1 1
6 6080 1 1 56 ARG CZ C -10.931 -4.705 1.893 1.00 . A A . 56 ARG CZ 1 1
6 6081 1 1 56 ARG H H -4.317 -4.797 3.520 1.00 . A A . 56 ARG H 1 1
6 6082 1 1 56 ARG HA H -6.004 -7.036 3.483 1.00 . A A . 56 ARG HA 1 1
6 6083 1 1 56 ARG HB2 H -7.034 -4.933 3.171 1.00 . A A . 56 ARG HB2 1 1
6 6084 1 1 56 ARG HB3 H -5.955 -4.512 1.845 1.00 . A A . 56 ARG HB3 1 1
6 6085 1 1 56 ARG HD2 H -8.177 -3.861 0.913 1.00 . A A . 56 ARG HD2 1 1
6 6086 1 1 56 ARG HD3 H -9.116 -5.113 0.106 1.00 . A A . 56 ARG HD3 1 1
6 6087 1 1 56 ARG HE H -9.278 -4.816 3.032 1.00 . A A . 56 ARG HE 1 1
6 6088 1 1 56 ARG HG2 H -7.012 -6.077 0.387 1.00 . A A . 56 ARG HG2 1 1
6 6089 1 1 56 ARG HG3 H -7.965 -6.745 1.710 1.00 . A A . 56 ARG HG3 1 1
6 6090 1 1 56 ARG HH11 H -10.797 -4.707 -0.136 1.00 . A A . 56 ARG HH11 1 1
6 6091 1 1 56 ARG HH12 H -12.415 -4.625 0.511 1.00 . A A . 56 ARG HH12 1 1
6 6092 1 1 56 ARG HH21 H -11.422 -4.703 3.867 1.00 . A A . 56 ARG HH21 1 1
6 6093 1 1 56 ARG HH22 H -12.761 -4.613 2.760 1.00 . A A . 56 ARG HH22 1 1
6 6094 1 1 56 ARG N N -4.376 -5.777 3.465 1.00 . A A . 56 ARG N 1 1
6 6095 1 1 56 ARG NE N -9.613 -4.784 2.101 1.00 . A A . 56 ARG NE 1 1
6 6096 1 1 56 ARG NH1 N -11.416 -4.674 0.659 1.00 . A A . 56 ARG NH1 1 1
6 6097 1 1 56 ARG NH2 N -11.771 -4.670 2.920 1.00 . A A . 56 ARG NH2 1 1
6 6098 1 1 56 ARG O O -5.492 -8.357 1.413 1.00 . A A . 56 ARG O 1 1
6 6099 1 1 57 ILE C C -2.959 -8.710 0.085 1.00 . A A . 57 ILE C 1 1
6 6100 1 1 57 ILE CA C -3.584 -7.388 -0.358 1.00 . A A . 57 ILE CA 1 1
6 6101 1 1 57 ILE CB C -2.527 -6.542 -1.107 1.00 . A A . 57 ILE CB 1 1
6 6102 1 1 57 ILE CD1 C -2.140 -4.297 -2.251 1.00 . A A . 57 ILE CD1 1 1
6 6103 1 1 57 ILE CG1 C -3.136 -5.217 -1.575 1.00 . A A . 57 ILE CG1 1 1
6 6104 1 1 57 ILE CG2 C -1.962 -7.320 -2.291 1.00 . A A . 57 ILE CG2 1 1
6 6105 1 1 57 ILE H H -3.814 -5.762 0.985 1.00 . A A . 57 ILE H 1 1
6 6106 1 1 57 ILE HA H -4.397 -7.596 -1.039 1.00 . A A . 57 ILE HA 1 1
6 6107 1 1 57 ILE HB H -1.715 -6.335 -0.426 1.00 . A A . 57 ILE HB 1 1
6 6108 1 1 57 ILE HD11 H -1.362 -4.037 -1.552 1.00 . A A . 57 ILE HD11 1 1
6 6109 1 1 57 ILE HD12 H -2.646 -3.401 -2.579 1.00 . A A . 57 ILE HD12 1 1
6 6110 1 1 57 ILE HD13 H -1.706 -4.800 -3.105 1.00 . A A . 57 ILE HD13 1 1
6 6111 1 1 57 ILE HG12 H -3.927 -5.423 -2.281 1.00 . A A . 57 ILE HG12 1 1
6 6112 1 1 57 ILE HG13 H -3.545 -4.696 -0.721 1.00 . A A . 57 ILE HG13 1 1
6 6113 1 1 57 ILE HG21 H -1.245 -6.705 -2.817 1.00 . A A . 57 ILE HG21 1 1
6 6114 1 1 57 ILE HG22 H -2.766 -7.590 -2.959 1.00 . A A . 57 ILE HG22 1 1
6 6115 1 1 57 ILE HG23 H -1.476 -8.214 -1.932 1.00 . A A . 57 ILE HG23 1 1
6 6116 1 1 57 ILE N N -4.132 -6.673 0.793 1.00 . A A . 57 ILE N 1 1
6 6117 1 1 57 ILE O O -3.131 -9.743 -0.565 1.00 . A A . 57 ILE O 1 1
6 6118 1 1 58 ILE C C -2.696 -10.930 2.075 1.00 . A A . 58 ILE C 1 1
6 6119 1 1 58 ILE CA C -1.641 -9.866 1.769 1.00 . A A . 58 ILE CA 1 1
6 6120 1 1 58 ILE CB C -0.848 -9.542 3.055 1.00 . A A . 58 ILE CB 1 1
6 6121 1 1 58 ILE CD1 C 1.050 -8.107 3.975 1.00 . A A . 58 ILE CD1 1 1
6 6122 1 1 58 ILE CG1 C 0.267 -8.535 2.752 1.00 . A A . 58 ILE CG1 1 1
6 6123 1 1 58 ILE CG2 C -0.271 -10.813 3.670 1.00 . A A . 58 ILE CG2 1 1
6 6124 1 1 58 ILE H H -2.145 -7.813 1.673 1.00 . A A . 58 ILE H 1 1
6 6125 1 1 58 ILE HA H -0.954 -10.258 1.035 1.00 . A A . 58 ILE HA 1 1
6 6126 1 1 58 ILE HB H -1.530 -9.107 3.769 1.00 . A A . 58 ILE HB 1 1
6 6127 1 1 58 ILE HD11 H 1.823 -7.412 3.681 1.00 . A A . 58 ILE HD11 1 1
6 6128 1 1 58 ILE HD12 H 1.500 -8.973 4.437 1.00 . A A . 58 ILE HD12 1 1
6 6129 1 1 58 ILE HD13 H 0.385 -7.627 4.677 1.00 . A A . 58 ILE HD13 1 1
6 6130 1 1 58 ILE HG12 H 0.963 -8.977 2.053 1.00 . A A . 58 ILE HG12 1 1
6 6131 1 1 58 ILE HG13 H -0.168 -7.652 2.309 1.00 . A A . 58 ILE HG13 1 1
6 6132 1 1 58 ILE HG21 H 0.280 -10.561 4.565 1.00 . A A . 58 ILE HG21 1 1
6 6133 1 1 58 ILE HG22 H 0.392 -11.288 2.960 1.00 . A A . 58 ILE HG22 1 1
6 6134 1 1 58 ILE HG23 H -1.075 -11.488 3.921 1.00 . A A . 58 ILE HG23 1 1
6 6135 1 1 58 ILE N N -2.257 -8.673 1.210 1.00 . A A . 58 ILE N 1 1
6 6136 1 1 58 ILE O O -2.561 -12.079 1.659 1.00 . A A . 58 ILE O 1 1
6 6137 1 1 59 SER C C -5.581 -11.966 1.895 1.00 . A A . 59 SER C 1 1
6 6138 1 1 59 SER CA C -4.828 -11.464 3.132 1.00 . A A . 59 SER CA 1 1
6 6139 1 1 59 SER CB C -5.793 -10.807 4.124 1.00 . A A . 59 SER CB 1 1
6 6140 1 1 59 SER H H -3.817 -9.597 3.068 1.00 . A A . 59 SER H 1 1
6 6141 1 1 59 SER HA H -4.368 -12.314 3.614 1.00 . A A . 59 SER HA 1 1
6 6142 1 1 59 SER HB2 H -6.662 -11.435 4.241 1.00 . A A . 59 SER HB2 1 1
6 6143 1 1 59 SER HB3 H -5.299 -10.694 5.079 1.00 . A A . 59 SER HB3 1 1
6 6144 1 1 59 SER HG H -5.942 -9.403 2.753 1.00 . A A . 59 SER HG 1 1
6 6145 1 1 59 SER N N -3.756 -10.535 2.776 1.00 . A A . 59 SER N 1 1
6 6146 1 1 59 SER O O -6.307 -12.957 1.959 1.00 . A A . 59 SER O 1 1
6 6147 1 1 59 SER OG O -6.215 -9.529 3.672 1.00 . A A . 59 SER OG 1 1
6 6148 1 1 60 GLN C C -5.161 -12.724 -1.190 1.00 . A A . 60 GLN C 1 1
6 6149 1 1 60 GLN CA C -6.039 -11.699 -0.479 1.00 . A A . 60 GLN CA 1 1
6 6150 1 1 60 GLN CB C -6.288 -10.503 -1.405 1.00 . A A . 60 GLN CB 1 1
6 6151 1 1 60 GLN CD C -8.589 -10.007 -0.483 1.00 . A A . 60 GLN CD 1 1
6 6152 1 1 60 GLN CG C -7.219 -9.455 -0.823 1.00 . A A . 60 GLN CG 1 1
6 6153 1 1 60 GLN H H -4.865 -10.464 0.781 1.00 . A A . 60 GLN H 1 1
6 6154 1 1 60 GLN HA H -6.985 -12.160 -0.238 1.00 . A A . 60 GLN HA 1 1
6 6155 1 1 60 GLN HB2 H -5.343 -10.029 -1.624 1.00 . A A . 60 GLN HB2 1 1
6 6156 1 1 60 GLN HB3 H -6.721 -10.863 -2.328 1.00 . A A . 60 GLN HB3 1 1
6 6157 1 1 60 GLN HE21 H -8.774 -8.698 0.992 1.00 . A A . 60 GLN HE21 1 1
6 6158 1 1 60 GLN HE22 H -10.116 -9.767 0.768 1.00 . A A . 60 GLN HE22 1 1
6 6159 1 1 60 GLN HG2 H -6.774 -9.059 0.078 1.00 . A A . 60 GLN HG2 1 1
6 6160 1 1 60 GLN HG3 H -7.337 -8.658 -1.543 1.00 . A A . 60 GLN HG3 1 1
6 6161 1 1 60 GLN N N -5.419 -11.274 0.771 1.00 . A A . 60 GLN N 1 1
6 6162 1 1 60 GLN NE2 N -9.220 -9.434 0.527 1.00 . A A . 60 GLN NE2 1 1
6 6163 1 1 60 GLN O O -5.654 -13.707 -1.743 1.00 . A A . 60 GLN O 1 1
6 6164 1 1 60 GLN OE1 O -9.073 -10.939 -1.124 1.00 . A A . 60 GLN OE1 1 1
6 6165 1 1 61 GLN C C -2.602 -14.604 -1.041 1.00 . A A . 61 GLN C 1 1
6 6166 1 1 61 GLN CA C -2.913 -13.350 -1.862 1.00 . A A . 61 GLN CA 1 1
6 6167 1 1 61 GLN CB C -1.642 -12.554 -2.189 1.00 . A A . 61 GLN CB 1 1
6 6168 1 1 61 GLN CD C 0.230 -14.191 -2.673 1.00 . A A . 61 GLN CD 1 1
6 6169 1 1 61 GLN CG C -0.752 -13.192 -3.247 1.00 . A A . 61 GLN CG 1 1
6 6170 1 1 61 GLN H H -3.518 -11.726 -0.648 1.00 . A A . 61 GLN H 1 1
6 6171 1 1 61 GLN HA H -3.378 -13.655 -2.787 1.00 . A A . 61 GLN HA 1 1
6 6172 1 1 61 GLN HB2 H -1.930 -11.574 -2.539 1.00 . A A . 61 GLN HB2 1 1
6 6173 1 1 61 GLN HB3 H -1.062 -12.442 -1.282 1.00 . A A . 61 GLN HB3 1 1
6 6174 1 1 61 GLN HE21 H 0.149 -15.271 -4.342 1.00 . A A . 61 GLN HE21 1 1
6 6175 1 1 61 GLN HE22 H 1.201 -15.871 -3.094 1.00 . A A . 61 GLN HE22 1 1
6 6176 1 1 61 GLN HG2 H -1.379 -13.702 -3.963 1.00 . A A . 61 GLN HG2 1 1
6 6177 1 1 61 GLN HG3 H -0.198 -12.414 -3.749 1.00 . A A . 61 GLN HG3 1 1
6 6178 1 1 61 GLN N N -3.856 -12.495 -1.158 1.00 . A A . 61 GLN N 1 1
6 6179 1 1 61 GLN NE2 N 0.558 -15.214 -3.444 1.00 . A A . 61 GLN NE2 1 1
6 6180 1 1 61 GLN O O -2.386 -15.684 -1.594 1.00 . A A . 61 GLN O 1 1
6 6181 1 1 61 GLN OE1 O 0.693 -14.043 -1.545 1.00 . A A . 61 GLN OE1 1 1
6 6182 1 1 62 LYS C C -3.748 -16.236 1.502 1.00 . A A . 62 LYS C 1 1
6 6183 1 1 62 LYS CA C -2.404 -15.607 1.165 1.00 . A A . 62 LYS CA 1 1
6 6184 1 1 62 LYS CB C -1.678 -15.196 2.451 1.00 . A A . 62 LYS CB 1 1
6 6185 1 1 62 LYS CD C 0.572 -14.884 1.369 1.00 . A A . 62 LYS CD 1 1
6 6186 1 1 62 LYS CE C 2.008 -15.375 1.302 1.00 . A A . 62 LYS CE 1 1
6 6187 1 1 62 LYS CG C -0.203 -15.573 2.476 1.00 . A A . 62 LYS CG 1 1
6 6188 1 1 62 LYS H H -2.719 -13.570 0.672 1.00 . A A . 62 LYS H 1 1
6 6189 1 1 62 LYS HA H -1.801 -16.336 0.639 1.00 . A A . 62 LYS HA 1 1
6 6190 1 1 62 LYS HB2 H -1.754 -14.125 2.565 1.00 . A A . 62 LYS HB2 1 1
6 6191 1 1 62 LYS HB3 H -2.161 -15.672 3.291 1.00 . A A . 62 LYS HB3 1 1
6 6192 1 1 62 LYS HD2 H 0.089 -15.086 0.425 1.00 . A A . 62 LYS HD2 1 1
6 6193 1 1 62 LYS HD3 H 0.575 -13.819 1.552 1.00 . A A . 62 LYS HD3 1 1
6 6194 1 1 62 LYS HE2 H 2.496 -15.156 2.240 1.00 . A A . 62 LYS HE2 1 1
6 6195 1 1 62 LYS HE3 H 2.002 -16.444 1.140 1.00 . A A . 62 LYS HE3 1 1
6 6196 1 1 62 LYS HG2 H 0.217 -15.282 3.427 1.00 . A A . 62 LYS HG2 1 1
6 6197 1 1 62 LYS HG3 H -0.112 -16.642 2.354 1.00 . A A . 62 LYS HG3 1 1
6 6198 1 1 62 LYS HZ1 H 2.257 -14.863 -0.706 1.00 . A A . 62 LYS HZ1 1 1
6 6199 1 1 62 LYS HZ2 H 3.713 -15.135 0.118 1.00 . A A . 62 LYS HZ2 1 1
6 6200 1 1 62 LYS HZ3 H 2.843 -13.698 0.382 1.00 . A A . 62 LYS HZ3 1 1
6 6201 1 1 62 LYS N N -2.592 -14.463 0.279 1.00 . A A . 62 LYS N 1 1
6 6202 1 1 62 LYS NZ N 2.757 -14.723 0.199 1.00 . A A . 62 LYS NZ 1 1
6 6203 1 1 62 LYS O O -4.252 -17.031 0.683 1.00 . A A . 62 LYS O 1 1
6 6204 1 1 62 LYS OXT O -4.296 -15.937 2.581 1.00 . A A . 62 LYS OXT 1 1
7 6205 1 1 1 MET C C -14.088 10.793 -8.236 1.00 . A A . 1 MET C 1 1
7 6206 1 1 1 MET CA C -13.974 11.210 -6.771 1.00 . A A . 1 MET CA 1 1
7 6207 1 1 1 MET CB C -14.146 9.987 -5.851 1.00 . A A . 1 MET CB 1 1
7 6208 1 1 1 MET CE C -15.939 10.118 -3.165 1.00 . A A . 1 MET CE 1 1
7 6209 1 1 1 MET CG C -15.556 9.414 -5.818 1.00 . A A . 1 MET CG 1 1
7 6210 1 1 1 MET H1 H -14.860 12.559 -5.449 1.00 . A A . 1 MET H1 1 1
7 6211 1 1 1 MET H2 H -15.938 11.905 -6.589 1.00 . A A . 1 MET H2 1 1
7 6212 1 1 1 MET H3 H -14.825 13.095 -7.058 1.00 . A A . 1 MET H3 1 1
7 6213 1 1 1 MET HA H -12.990 11.626 -6.616 1.00 . A A . 1 MET HA 1 1
7 6214 1 1 1 MET HB2 H -13.476 9.209 -6.184 1.00 . A A . 1 MET HB2 1 1
7 6215 1 1 1 MET HB3 H -13.875 10.271 -4.845 1.00 . A A . 1 MET HB3 1 1
7 6216 1 1 1 MET HE1 H -16.505 10.659 -2.420 1.00 . A A . 1 MET HE1 1 1
7 6217 1 1 1 MET HE2 H -14.921 10.477 -3.178 1.00 . A A . 1 MET HE2 1 1
7 6218 1 1 1 MET HE3 H -15.946 9.065 -2.927 1.00 . A A . 1 MET HE3 1 1
7 6219 1 1 1 MET HG2 H -15.946 9.397 -6.827 1.00 . A A . 1 MET HG2 1 1
7 6220 1 1 1 MET HG3 H -15.509 8.403 -5.440 1.00 . A A . 1 MET HG3 1 1
7 6221 1 1 1 MET N N -14.967 12.263 -6.444 1.00 . A A . 1 MET N 1 1
7 6222 1 1 1 MET O O -14.014 9.611 -8.566 1.00 . A A . 1 MET O 1 1
7 6223 1 1 1 MET SD S -16.681 10.370 -4.775 1.00 . A A . 1 MET SD 1 1
7 6224 1 1 2 GLY C C -12.919 11.313 -11.117 1.00 . A A . 2 GLY C 1 1
7 6225 1 1 2 GLY CA C -14.304 11.488 -10.532 1.00 . A A . 2 GLY CA 1 1
7 6226 1 1 2 GLY H H -14.308 12.703 -8.797 1.00 . A A . 2 GLY H 1 1
7 6227 1 1 2 GLY HA2 H -14.871 10.582 -10.687 1.00 . A A . 2 GLY HA2 1 1
7 6228 1 1 2 GLY HA3 H -14.798 12.306 -11.037 1.00 . A A . 2 GLY HA3 1 1
7 6229 1 1 2 GLY N N -14.247 11.772 -9.114 1.00 . A A . 2 GLY N 1 1
7 6230 1 1 2 GLY O O -11.957 11.890 -10.602 1.00 . A A . 2 GLY O 1 1
7 6231 1 1 3 ASN C C -10.666 9.292 -12.020 1.00 . A A . 3 ASN C 1 1
7 6232 1 1 3 ASN CA C -11.549 10.219 -12.858 1.00 . A A . 3 ASN CA 1 1
7 6233 1 1 3 ASN CB C -10.801 11.518 -13.211 1.00 . A A . 3 ASN CB 1 1
7 6234 1 1 3 ASN CG C -9.494 11.266 -13.944 1.00 . A A . 3 ASN CG 1 1
7 6235 1 1 3 ASN H H -13.638 10.071 -12.507 1.00 . A A . 3 ASN H 1 1
7 6236 1 1 3 ASN HA H -11.795 9.706 -13.776 1.00 . A A . 3 ASN HA 1 1
7 6237 1 1 3 ASN HB2 H -11.431 12.126 -13.842 1.00 . A A . 3 ASN HB2 1 1
7 6238 1 1 3 ASN HB3 H -10.584 12.058 -12.300 1.00 . A A . 3 ASN HB3 1 1
7 6239 1 1 3 ASN HD21 H -8.477 11.377 -12.241 1.00 . A A . 3 ASN HD21 1 1
7 6240 1 1 3 ASN HD22 H -7.537 11.080 -13.658 1.00 . A A . 3 ASN HD22 1 1
7 6241 1 1 3 ASN N N -12.821 10.505 -12.173 1.00 . A A . 3 ASN N 1 1
7 6242 1 1 3 ASN ND2 N -8.392 11.237 -13.207 1.00 . A A . 3 ASN ND2 1 1
7 6243 1 1 3 ASN O O -10.213 8.248 -12.498 1.00 . A A . 3 ASN O 1 1
7 6244 1 1 3 ASN OD1 O -9.471 11.125 -15.165 1.00 . A A . 3 ASN OD1 1 1
7 6245 1 1 4 ILE C C -10.654 7.933 -9.078 1.00 . A A . 4 ILE C 1 1
7 6246 1 1 4 ILE CA C -9.685 8.823 -9.855 1.00 . A A . 4 ILE CA 1 1
7 6247 1 1 4 ILE CB C -8.786 9.648 -8.896 1.00 . A A . 4 ILE CB 1 1
7 6248 1 1 4 ILE CD1 C -7.139 9.438 -6.957 1.00 . A A . 4 ILE CD1 1 1
7 6249 1 1 4 ILE CG1 C -8.123 8.730 -7.861 1.00 . A A . 4 ILE CG1 1 1
7 6250 1 1 4 ILE CG2 C -9.575 10.761 -8.218 1.00 . A A . 4 ILE CG2 1 1
7 6251 1 1 4 ILE H H -10.765 10.537 -10.462 1.00 . A A . 4 ILE H 1 1
7 6252 1 1 4 ILE HA H -9.044 8.187 -10.449 1.00 . A A . 4 ILE HA 1 1
7 6253 1 1 4 ILE HB H -8.014 10.110 -9.490 1.00 . A A . 4 ILE HB 1 1
7 6254 1 1 4 ILE HD11 H -7.645 10.221 -6.410 1.00 . A A . 4 ILE HD11 1 1
7 6255 1 1 4 ILE HD12 H -6.350 9.870 -7.554 1.00 . A A . 4 ILE HD12 1 1
7 6256 1 1 4 ILE HD13 H -6.715 8.729 -6.259 1.00 . A A . 4 ILE HD13 1 1
7 6257 1 1 4 ILE HG12 H -8.889 8.296 -7.239 1.00 . A A . 4 ILE HG12 1 1
7 6258 1 1 4 ILE HG13 H -7.595 7.941 -8.378 1.00 . A A . 4 ILE HG13 1 1
7 6259 1 1 4 ILE HG21 H -8.917 11.326 -7.572 1.00 . A A . 4 ILE HG21 1 1
7 6260 1 1 4 ILE HG22 H -10.371 10.329 -7.631 1.00 . A A . 4 ILE HG22 1 1
7 6261 1 1 4 ILE HG23 H -9.993 11.416 -8.967 1.00 . A A . 4 ILE HG23 1 1
7 6262 1 1 4 ILE N N -10.425 9.669 -10.774 1.00 . A A . 4 ILE N 1 1
7 6263 1 1 4 ILE O O -11.316 8.368 -8.135 1.00 . A A . 4 ILE O 1 1
7 6264 1 1 5 ARG C C -11.194 5.019 -7.762 1.00 . A A . 5 ARG C 1 1
7 6265 1 1 5 ARG CA C -11.740 5.768 -8.977 1.00 . A A . 5 ARG CA 1 1
7 6266 1 1 5 ARG CB C -12.164 4.782 -10.072 1.00 . A A . 5 ARG CB 1 1
7 6267 1 1 5 ARG CD C -13.861 3.169 -10.962 1.00 . A A . 5 ARG CD 1 1
7 6268 1 1 5 ARG CG C -13.500 4.101 -9.817 1.00 . A A . 5 ARG CG 1 1
7 6269 1 1 5 ARG CZ C -15.500 1.325 -11.056 1.00 . A A . 5 ARG CZ 1 1
7 6270 1 1 5 ARG H H -10.139 6.378 -10.219 1.00 . A A . 5 ARG H 1 1
7 6271 1 1 5 ARG HA H -12.601 6.348 -8.674 1.00 . A A . 5 ARG HA 1 1
7 6272 1 1 5 ARG HB2 H -12.232 5.313 -11.010 1.00 . A A . 5 ARG HB2 1 1
7 6273 1 1 5 ARG HB3 H -11.406 4.017 -10.158 1.00 . A A . 5 ARG HB3 1 1
7 6274 1 1 5 ARG HD2 H -13.815 3.722 -11.888 1.00 . A A . 5 ARG HD2 1 1
7 6275 1 1 5 ARG HD3 H -13.143 2.362 -10.990 1.00 . A A . 5 ARG HD3 1 1
7 6276 1 1 5 ARG HE H -15.925 3.220 -10.531 1.00 . A A . 5 ARG HE 1 1
7 6277 1 1 5 ARG HG2 H -13.434 3.528 -8.905 1.00 . A A . 5 ARG HG2 1 1
7 6278 1 1 5 ARG HG3 H -14.269 4.855 -9.719 1.00 . A A . 5 ARG HG3 1 1
7 6279 1 1 5 ARG HH11 H -13.604 0.793 -11.533 1.00 . A A . 5 ARG HH11 1 1
7 6280 1 1 5 ARG HH12 H -14.775 -0.485 -11.609 1.00 . A A . 5 ARG HH12 1 1
7 6281 1 1 5 ARG HH21 H -17.485 1.515 -10.653 1.00 . A A . 5 ARG HH21 1 1
7 6282 1 1 5 ARG HH22 H -16.957 -0.083 -11.108 1.00 . A A . 5 ARG HH22 1 1
7 6283 1 1 5 ARG N N -10.751 6.687 -9.512 1.00 . A A . 5 ARG N 1 1
7 6284 1 1 5 ARG NE N -15.203 2.603 -10.814 1.00 . A A . 5 ARG NE 1 1
7 6285 1 1 5 ARG NH1 N -14.547 0.479 -11.429 1.00 . A A . 5 ARG NH1 1 1
7 6286 1 1 5 ARG NH2 N -16.746 0.886 -10.930 1.00 . A A . 5 ARG NH2 1 1
7 6287 1 1 5 ARG O O -11.662 5.218 -6.641 1.00 . A A . 5 ARG O 1 1
7 6288 1 1 6 THR C C -8.252 2.782 -7.415 1.00 . A A . 6 THR C 1 1
7 6289 1 1 6 THR CA C -9.573 3.376 -6.924 1.00 . A A . 6 THR CA 1 1
7 6290 1 1 6 THR CB C -10.476 2.211 -6.441 1.00 . A A . 6 THR CB 1 1
7 6291 1 1 6 THR CG2 C -9.827 1.465 -5.283 1.00 . A A . 6 THR CG2 1 1
7 6292 1 1 6 THR H H -9.880 4.048 -8.911 1.00 . A A . 6 THR H 1 1
7 6293 1 1 6 THR HA H -9.381 4.034 -6.089 1.00 . A A . 6 THR HA 1 1
7 6294 1 1 6 THR HB H -10.610 1.521 -7.260 1.00 . A A . 6 THR HB 1 1
7 6295 1 1 6 THR HG1 H -11.740 3.666 -6.008 1.00 . A A . 6 THR HG1 1 1
7 6296 1 1 6 THR HG21 H -10.490 0.685 -4.939 1.00 . A A . 6 THR HG21 1 1
7 6297 1 1 6 THR HG22 H -9.631 2.156 -4.476 1.00 . A A . 6 THR HG22 1 1
7 6298 1 1 6 THR HG23 H -8.897 1.026 -5.616 1.00 . A A . 6 THR HG23 1 1
7 6299 1 1 6 THR N N -10.204 4.158 -7.993 1.00 . A A . 6 THR N 1 1
7 6300 1 1 6 THR O O -7.240 2.812 -6.712 1.00 . A A . 6 THR O 1 1
7 6301 1 1 6 THR OG1 O -11.759 2.698 -6.029 1.00 . A A . 6 THR OG1 1 1
7 6302 1 1 7 SER C C -5.848 2.370 -9.183 1.00 . A A . 7 SER C 1 1
7 6303 1 1 7 SER CA C -7.148 1.569 -9.245 1.00 . A A . 7 SER CA 1 1
7 6304 1 1 7 SER CB C -7.499 1.250 -10.696 1.00 . A A . 7 SER CB 1 1
7 6305 1 1 7 SER H H -9.097 2.366 -9.170 1.00 . A A . 7 SER H 1 1
7 6306 1 1 7 SER HA H -7.011 0.642 -8.712 1.00 . A A . 7 SER HA 1 1
7 6307 1 1 7 SER HB2 H -6.594 1.053 -11.251 1.00 . A A . 7 SER HB2 1 1
7 6308 1 1 7 SER HB3 H -8.142 0.382 -10.730 1.00 . A A . 7 SER HB3 1 1
7 6309 1 1 7 SER HG H -8.313 2.178 -12.233 1.00 . A A . 7 SER HG 1 1
7 6310 1 1 7 SER N N -8.279 2.271 -8.642 1.00 . A A . 7 SER N 1 1
7 6311 1 1 7 SER O O -4.790 1.821 -8.876 1.00 . A A . 7 SER O 1 1
7 6312 1 1 7 SER OG O -8.175 2.348 -11.285 1.00 . A A . 7 SER OG 1 1
7 6313 1 1 8 PHE C C -4.039 4.517 -8.148 1.00 . A A . 8 PHE C 1 1
7 6314 1 1 8 PHE CA C -4.761 4.533 -9.494 1.00 . A A . 8 PHE CA 1 1
7 6315 1 1 8 PHE CB C -5.171 5.965 -9.860 1.00 . A A . 8 PHE CB 1 1
7 6316 1 1 8 PHE CD1 C -3.124 6.820 -11.039 1.00 . A A . 8 PHE CD1 1 1
7 6317 1 1 8 PHE CD2 C -3.817 7.913 -9.036 1.00 . A A . 8 PHE CD2 1 1
7 6318 1 1 8 PHE CE1 C -2.060 7.695 -11.154 1.00 . A A . 8 PHE CE1 1 1
7 6319 1 1 8 PHE CE2 C -2.755 8.790 -9.144 1.00 . A A . 8 PHE CE2 1 1
7 6320 1 1 8 PHE CG C -4.014 6.919 -9.981 1.00 . A A . 8 PHE CG 1 1
7 6321 1 1 8 PHE CZ C -1.875 8.682 -10.207 1.00 . A A . 8 PHE CZ 1 1
7 6322 1 1 8 PHE H H -6.814 4.046 -9.678 1.00 . A A . 8 PHE H 1 1
7 6323 1 1 8 PHE HA H -4.090 4.158 -10.251 1.00 . A A . 8 PHE HA 1 1
7 6324 1 1 8 PHE HB2 H -5.688 5.951 -10.807 1.00 . A A . 8 PHE HB2 1 1
7 6325 1 1 8 PHE HB3 H -5.838 6.344 -9.099 1.00 . A A . 8 PHE HB3 1 1
7 6326 1 1 8 PHE HD1 H -3.269 6.049 -11.781 1.00 . A A . 8 PHE HD1 1 1
7 6327 1 1 8 PHE HD2 H -4.504 7.998 -8.206 1.00 . A A . 8 PHE HD2 1 1
7 6328 1 1 8 PHE HE1 H -1.374 7.606 -11.983 1.00 . A A . 8 PHE HE1 1 1
7 6329 1 1 8 PHE HE2 H -2.612 9.560 -8.401 1.00 . A A . 8 PHE HE2 1 1
7 6330 1 1 8 PHE HZ H -1.044 9.368 -10.297 1.00 . A A . 8 PHE HZ 1 1
7 6331 1 1 8 PHE N N -5.937 3.666 -9.470 1.00 . A A . 8 PHE N 1 1
7 6332 1 1 8 PHE O O -2.809 4.487 -8.094 1.00 . A A . 8 PHE O 1 1
7 6333 1 1 9 VAL C C -3.567 3.191 -5.415 1.00 . A A . 9 VAL C 1 1
7 6334 1 1 9 VAL CA C -4.236 4.525 -5.725 1.00 . A A . 9 VAL CA 1 1
7 6335 1 1 9 VAL CB C -5.311 4.826 -4.657 1.00 . A A . 9 VAL CB 1 1
7 6336 1 1 9 VAL CG1 C -4.696 4.884 -3.269 1.00 . A A . 9 VAL CG1 1 1
7 6337 1 1 9 VAL CG2 C -6.030 6.128 -4.975 1.00 . A A . 9 VAL CG2 1 1
7 6338 1 1 9 VAL H H -5.780 4.492 -7.170 1.00 . A A . 9 VAL H 1 1
7 6339 1 1 9 VAL HA H -3.490 5.306 -5.688 1.00 . A A . 9 VAL HA 1 1
7 6340 1 1 9 VAL HB H -6.037 4.026 -4.670 1.00 . A A . 9 VAL HB 1 1
7 6341 1 1 9 VAL HG11 H -5.463 5.108 -2.544 1.00 . A A . 9 VAL HG11 1 1
7 6342 1 1 9 VAL HG12 H -3.940 5.654 -3.243 1.00 . A A . 9 VAL HG12 1 1
7 6343 1 1 9 VAL HG13 H -4.248 3.930 -3.034 1.00 . A A . 9 VAL HG13 1 1
7 6344 1 1 9 VAL HG21 H -6.773 6.321 -4.215 1.00 . A A . 9 VAL HG21 1 1
7 6345 1 1 9 VAL HG22 H -6.511 6.046 -5.938 1.00 . A A . 9 VAL HG22 1 1
7 6346 1 1 9 VAL HG23 H -5.315 6.938 -4.996 1.00 . A A . 9 VAL HG23 1 1
7 6347 1 1 9 VAL N N -4.806 4.515 -7.066 1.00 . A A . 9 VAL N 1 1
7 6348 1 1 9 VAL O O -2.452 3.147 -4.890 1.00 . A A . 9 VAL O 1 1
7 6349 1 1 10 LYS C C -2.501 0.495 -6.387 1.00 . A A . 10 LYS C 1 1
7 6350 1 1 10 LYS CA C -3.728 0.766 -5.516 1.00 . A A . 10 LYS CA 1 1
7 6351 1 1 10 LYS CB C -4.817 -0.281 -5.778 1.00 . A A . 10 LYS CB 1 1
7 6352 1 1 10 LYS CD C -5.598 -2.655 -5.493 1.00 . A A . 10 LYS CD 1 1
7 6353 1 1 10 LYS CE C -5.233 -4.045 -4.994 1.00 . A A . 10 LYS CE 1 1
7 6354 1 1 10 LYS CG C -4.440 -1.684 -5.328 1.00 . A A . 10 LYS CG 1 1
7 6355 1 1 10 LYS H H -5.114 2.211 -6.206 1.00 . A A . 10 LYS H 1 1
7 6356 1 1 10 LYS HA H -3.434 0.714 -4.478 1.00 . A A . 10 LYS HA 1 1
7 6357 1 1 10 LYS HB2 H -5.713 0.011 -5.254 1.00 . A A . 10 LYS HB2 1 1
7 6358 1 1 10 LYS HB3 H -5.023 -0.310 -6.837 1.00 . A A . 10 LYS HB3 1 1
7 6359 1 1 10 LYS HD2 H -6.445 -2.293 -4.926 1.00 . A A . 10 LYS HD2 1 1
7 6360 1 1 10 LYS HD3 H -5.860 -2.714 -6.539 1.00 . A A . 10 LYS HD3 1 1
7 6361 1 1 10 LYS HE2 H -4.386 -4.405 -5.559 1.00 . A A . 10 LYS HE2 1 1
7 6362 1 1 10 LYS HE3 H -4.964 -3.978 -3.950 1.00 . A A . 10 LYS HE3 1 1
7 6363 1 1 10 LYS HG2 H -3.610 -2.031 -5.921 1.00 . A A . 10 LYS HG2 1 1
7 6364 1 1 10 LYS HG3 H -4.154 -1.654 -4.287 1.00 . A A . 10 LYS HG3 1 1
7 6365 1 1 10 LYS HZ1 H -6.053 -5.962 -4.866 1.00 . A A . 10 LYS HZ1 1 1
7 6366 1 1 10 LYS HZ2 H -6.680 -5.029 -6.136 1.00 . A A . 10 LYS HZ2 1 1
7 6367 1 1 10 LYS HZ3 H -7.159 -4.720 -4.538 1.00 . A A . 10 LYS HZ3 1 1
7 6368 1 1 10 LYS N N -4.244 2.107 -5.767 1.00 . A A . 10 LYS N 1 1
7 6369 1 1 10 LYS NZ N -6.357 -5.004 -5.144 1.00 . A A . 10 LYS NZ 1 1
7 6370 1 1 10 LYS O O -1.615 -0.275 -6.010 1.00 . A A . 10 LYS O 1 1
7 6371 1 1 11 ARG C C -0.048 1.589 -7.742 1.00 . A A . 11 ARG C 1 1
7 6372 1 1 11 ARG CA C -1.293 1.044 -8.433 1.00 . A A . 11 ARG CA 1 1
7 6373 1 1 11 ARG CB C -1.528 1.812 -9.738 1.00 . A A . 11 ARG CB 1 1
7 6374 1 1 11 ARG CD C -0.430 2.871 -11.752 1.00 . A A . 11 ARG CD 1 1
7 6375 1 1 11 ARG CG C -0.275 1.907 -10.587 1.00 . A A . 11 ARG CG 1 1
7 6376 1 1 11 ARG CZ C 1.093 3.883 -13.420 1.00 . A A . 11 ARG CZ 1 1
7 6377 1 1 11 ARG H H -3.217 1.691 -7.828 1.00 . A A . 11 ARG H 1 1
7 6378 1 1 11 ARG HA H -1.136 -0.001 -8.663 1.00 . A A . 11 ARG HA 1 1
7 6379 1 1 11 ARG HB2 H -2.297 1.315 -10.310 1.00 . A A . 11 ARG HB2 1 1
7 6380 1 1 11 ARG HB3 H -1.855 2.813 -9.501 1.00 . A A . 11 ARG HB3 1 1
7 6381 1 1 11 ARG HD2 H -0.953 2.370 -12.554 1.00 . A A . 11 ARG HD2 1 1
7 6382 1 1 11 ARG HD3 H -0.997 3.730 -11.427 1.00 . A A . 11 ARG HD3 1 1
7 6383 1 1 11 ARG HE H 1.646 3.196 -11.616 1.00 . A A . 11 ARG HE 1 1
7 6384 1 1 11 ARG HG2 H 0.539 2.248 -9.964 1.00 . A A . 11 ARG HG2 1 1
7 6385 1 1 11 ARG HG3 H -0.042 0.927 -10.973 1.00 . A A . 11 ARG HG3 1 1
7 6386 1 1 11 ARG HH11 H -0.831 3.722 -14.058 1.00 . A A . 11 ARG HH11 1 1
7 6387 1 1 11 ARG HH12 H 0.267 4.483 -15.174 1.00 . A A . 11 ARG HH12 1 1
7 6388 1 1 11 ARG HH21 H 3.079 4.155 -13.095 1.00 . A A . 11 ARG HH21 1 1
7 6389 1 1 11 ARG HH22 H 2.493 4.707 -14.641 1.00 . A A . 11 ARG HH22 1 1
7 6390 1 1 11 ARG N N -2.449 1.141 -7.553 1.00 . A A . 11 ARG N 1 1
7 6391 1 1 11 ARG NE N 0.875 3.317 -12.237 1.00 . A A . 11 ARG NE 1 1
7 6392 1 1 11 ARG NH1 N 0.100 4.038 -14.288 1.00 . A A . 11 ARG NH1 1 1
7 6393 1 1 11 ARG NH2 N 2.318 4.280 -13.742 1.00 . A A . 11 ARG NH2 1 1
7 6394 1 1 11 ARG O O 0.973 0.911 -7.663 1.00 . A A . 11 ARG O 1 1
7 6395 1 1 12 ILE C C 1.475 2.609 -5.399 1.00 . A A . 12 ILE C 1 1
7 6396 1 1 12 ILE CA C 0.987 3.457 -6.572 1.00 . A A . 12 ILE CA 1 1
7 6397 1 1 12 ILE CB C 0.614 4.869 -6.069 1.00 . A A . 12 ILE CB 1 1
7 6398 1 1 12 ILE CD1 C -0.370 7.104 -6.813 1.00 . A A . 12 ILE CD1 1 1
7 6399 1 1 12 ILE CG1 C 0.092 5.721 -7.227 1.00 . A A . 12 ILE CG1 1 1
7 6400 1 1 12 ILE CG2 C 1.812 5.544 -5.413 1.00 . A A . 12 ILE CG2 1 1
7 6401 1 1 12 ILE H H -0.998 3.294 -7.300 1.00 . A A . 12 ILE H 1 1
7 6402 1 1 12 ILE HA H 1.786 3.550 -7.294 1.00 . A A . 12 ILE HA 1 1
7 6403 1 1 12 ILE HB H -0.164 4.771 -5.326 1.00 . A A . 12 ILE HB 1 1
7 6404 1 1 12 ILE HD11 H -0.732 7.636 -7.679 1.00 . A A . 12 ILE HD11 1 1
7 6405 1 1 12 ILE HD12 H 0.456 7.646 -6.377 1.00 . A A . 12 ILE HD12 1 1
7 6406 1 1 12 ILE HD13 H -1.164 7.018 -6.085 1.00 . A A . 12 ILE HD13 1 1
7 6407 1 1 12 ILE HG12 H 0.877 5.840 -7.959 1.00 . A A . 12 ILE HG12 1 1
7 6408 1 1 12 ILE HG13 H -0.746 5.215 -7.686 1.00 . A A . 12 ILE HG13 1 1
7 6409 1 1 12 ILE HG21 H 2.136 4.958 -4.567 1.00 . A A . 12 ILE HG21 1 1
7 6410 1 1 12 ILE HG22 H 1.530 6.533 -5.081 1.00 . A A . 12 ILE HG22 1 1
7 6411 1 1 12 ILE HG23 H 2.617 5.622 -6.130 1.00 . A A . 12 ILE HG23 1 1
7 6412 1 1 12 ILE N N -0.145 2.812 -7.232 1.00 . A A . 12 ILE N 1 1
7 6413 1 1 12 ILE O O 2.680 2.491 -5.156 1.00 . A A . 12 ILE O 1 1
7 6414 1 1 13 ALA C C 1.700 -0.048 -3.989 1.00 . A A . 13 ALA C 1 1
7 6415 1 1 13 ALA CA C 0.846 1.146 -3.562 1.00 . A A . 13 ALA CA 1 1
7 6416 1 1 13 ALA CB C -0.433 0.674 -2.884 1.00 . A A . 13 ALA CB 1 1
7 6417 1 1 13 ALA H H -0.410 2.132 -4.949 1.00 . A A . 13 ALA H 1 1
7 6418 1 1 13 ALA HA H 1.403 1.735 -2.850 1.00 . A A . 13 ALA HA 1 1
7 6419 1 1 13 ALA HB1 H -1.017 1.530 -2.583 1.00 . A A . 13 ALA HB1 1 1
7 6420 1 1 13 ALA HB2 H -0.185 0.081 -2.016 1.00 . A A . 13 ALA HB2 1 1
7 6421 1 1 13 ALA HB3 H -1.004 0.073 -3.577 1.00 . A A . 13 ALA HB3 1 1
7 6422 1 1 13 ALA N N 0.529 2.000 -4.696 1.00 . A A . 13 ALA N 1 1
7 6423 1 1 13 ALA O O 2.713 -0.347 -3.356 1.00 . A A . 13 ALA O 1 1
7 6424 1 1 14 LYS C C 3.422 -1.510 -6.058 1.00 . A A . 14 LYS C 1 1
7 6425 1 1 14 LYS CA C 2.045 -1.900 -5.522 1.00 . A A . 14 LYS CA 1 1
7 6426 1 1 14 LYS CB C 1.273 -2.680 -6.597 1.00 . A A . 14 LYS CB 1 1
7 6427 1 1 14 LYS CD C 1.067 -3.044 -9.081 1.00 . A A . 14 LYS CD 1 1
7 6428 1 1 14 LYS CE C 1.424 -2.460 -10.438 1.00 . A A . 14 LYS CE 1 1
7 6429 1 1 14 LYS CG C 1.321 -2.039 -7.974 1.00 . A A . 14 LYS CG 1 1
7 6430 1 1 14 LYS H H 0.521 -0.418 -5.573 1.00 . A A . 14 LYS H 1 1
7 6431 1 1 14 LYS HA H 2.186 -2.539 -4.663 1.00 . A A . 14 LYS HA 1 1
7 6432 1 1 14 LYS HB2 H 1.688 -3.675 -6.673 1.00 . A A . 14 LYS HB2 1 1
7 6433 1 1 14 LYS HB3 H 0.240 -2.754 -6.295 1.00 . A A . 14 LYS HB3 1 1
7 6434 1 1 14 LYS HD2 H 1.670 -3.921 -8.905 1.00 . A A . 14 LYS HD2 1 1
7 6435 1 1 14 LYS HD3 H 0.021 -3.316 -9.081 1.00 . A A . 14 LYS HD3 1 1
7 6436 1 1 14 LYS HE2 H 0.771 -1.625 -10.639 1.00 . A A . 14 LYS HE2 1 1
7 6437 1 1 14 LYS HE3 H 2.446 -2.112 -10.408 1.00 . A A . 14 LYS HE3 1 1
7 6438 1 1 14 LYS HG2 H 0.565 -1.268 -8.027 1.00 . A A . 14 LYS HG2 1 1
7 6439 1 1 14 LYS HG3 H 2.297 -1.596 -8.118 1.00 . A A . 14 LYS HG3 1 1
7 6440 1 1 14 LYS HZ1 H 0.278 -3.688 -11.677 1.00 . A A . 14 LYS HZ1 1 1
7 6441 1 1 14 LYS HZ2 H 1.797 -4.332 -11.285 1.00 . A A . 14 LYS HZ2 1 1
7 6442 1 1 14 LYS HZ3 H 1.677 -3.071 -12.417 1.00 . A A . 14 LYS HZ3 1 1
7 6443 1 1 14 LYS N N 1.312 -0.719 -5.072 1.00 . A A . 14 LYS N 1 1
7 6444 1 1 14 LYS NZ N 1.285 -3.456 -11.530 1.00 . A A . 14 LYS NZ 1 1
7 6445 1 1 14 LYS O O 4.388 -2.254 -5.899 1.00 . A A . 14 LYS O 1 1
7 6446 1 1 15 GLU C C 5.748 0.497 -6.136 1.00 . A A . 15 GLU C 1 1
7 6447 1 1 15 GLU CA C 4.766 0.133 -7.246 1.00 . A A . 15 GLU CA 1 1
7 6448 1 1 15 GLU CB C 4.530 1.319 -8.191 1.00 . A A . 15 GLU CB 1 1
7 6449 1 1 15 GLU CD C 3.653 2.019 -10.466 1.00 . A A . 15 GLU CD 1 1
7 6450 1 1 15 GLU CG C 3.647 0.965 -9.379 1.00 . A A . 15 GLU CG 1 1
7 6451 1 1 15 GLU H H 2.703 0.223 -6.766 1.00 . A A . 15 GLU H 1 1
7 6452 1 1 15 GLU HA H 5.188 -0.683 -7.816 1.00 . A A . 15 GLU HA 1 1
7 6453 1 1 15 GLU HB2 H 4.057 2.119 -7.640 1.00 . A A . 15 GLU HB2 1 1
7 6454 1 1 15 GLU HB3 H 5.484 1.663 -8.566 1.00 . A A . 15 GLU HB3 1 1
7 6455 1 1 15 GLU HG2 H 3.996 0.037 -9.804 1.00 . A A . 15 GLU HG2 1 1
7 6456 1 1 15 GLU HG3 H 2.632 0.837 -9.028 1.00 . A A . 15 GLU HG3 1 1
7 6457 1 1 15 GLU N N 3.508 -0.336 -6.680 1.00 . A A . 15 GLU N 1 1
7 6458 1 1 15 GLU O O 6.960 0.518 -6.341 1.00 . A A . 15 GLU O 1 1
7 6459 1 1 15 GLU OE1 O 4.515 1.941 -11.365 1.00 . A A . 15 GLU OE1 1 1
7 6460 1 1 15 GLU OE2 O 2.782 2.909 -10.452 1.00 . A A . 15 GLU OE2 1 1
7 6461 1 1 16 MET C C 6.583 -0.425 -3.348 1.00 . A A . 16 MET C 1 1
7 6462 1 1 16 MET CA C 6.052 0.940 -3.777 1.00 . A A . 16 MET CA 1 1
7 6463 1 1 16 MET CB C 5.261 1.580 -2.632 1.00 . A A . 16 MET CB 1 1
7 6464 1 1 16 MET CE C 3.727 5.423 -2.106 1.00 . A A . 16 MET CE 1 1
7 6465 1 1 16 MET CG C 4.924 3.043 -2.860 1.00 . A A . 16 MET CG 1 1
7 6466 1 1 16 MET H H 4.248 0.926 -4.889 1.00 . A A . 16 MET H 1 1
7 6467 1 1 16 MET HA H 6.889 1.575 -4.031 1.00 . A A . 16 MET HA 1 1
7 6468 1 1 16 MET HB2 H 4.334 1.037 -2.502 1.00 . A A . 16 MET HB2 1 1
7 6469 1 1 16 MET HB3 H 5.841 1.504 -1.724 1.00 . A A . 16 MET HB3 1 1
7 6470 1 1 16 MET HE1 H 4.684 5.894 -2.265 1.00 . A A . 16 MET HE1 1 1
7 6471 1 1 16 MET HE2 H 3.165 5.988 -1.377 1.00 . A A . 16 MET HE2 1 1
7 6472 1 1 16 MET HE3 H 3.180 5.392 -3.037 1.00 . A A . 16 MET HE3 1 1
7 6473 1 1 16 MET HG2 H 5.845 3.596 -2.963 1.00 . A A . 16 MET HG2 1 1
7 6474 1 1 16 MET HG3 H 4.348 3.130 -3.770 1.00 . A A . 16 MET HG3 1 1
7 6475 1 1 16 MET N N 5.220 0.794 -4.961 1.00 . A A . 16 MET N 1 1
7 6476 1 1 16 MET O O 7.783 -0.601 -3.138 1.00 . A A . 16 MET O 1 1
7 6477 1 1 16 MET SD S 3.972 3.755 -1.503 1.00 . A A . 16 MET SD 1 1
7 6478 1 1 17 ILE C C 6.966 -3.480 -3.662 1.00 . A A . 17 ILE C 1 1
7 6479 1 1 17 ILE CA C 5.983 -2.727 -2.758 1.00 . A A . 17 ILE CA 1 1
7 6480 1 1 17 ILE CB C 4.688 -3.562 -2.588 1.00 . A A . 17 ILE CB 1 1
7 6481 1 1 17 ILE CD1 C 2.389 -3.544 -1.478 1.00 . A A . 17 ILE CD1 1 1
7 6482 1 1 17 ILE CG1 C 3.721 -2.844 -1.639 1.00 . A A . 17 ILE CG1 1 1
7 6483 1 1 17 ILE CG2 C 5.008 -4.963 -2.072 1.00 . A A . 17 ILE CG2 1 1
7 6484 1 1 17 ILE H H 4.758 -1.197 -3.557 1.00 . A A . 17 ILE H 1 1
7 6485 1 1 17 ILE HA H 6.431 -2.610 -1.783 1.00 . A A . 17 ILE HA 1 1
7 6486 1 1 17 ILE HB H 4.220 -3.661 -3.556 1.00 . A A . 17 ILE HB 1 1
7 6487 1 1 17 ILE HD11 H 1.919 -3.646 -2.443 1.00 . A A . 17 ILE HD11 1 1
7 6488 1 1 17 ILE HD12 H 1.753 -2.963 -0.825 1.00 . A A . 17 ILE HD12 1 1
7 6489 1 1 17 ILE HD13 H 2.548 -4.522 -1.047 1.00 . A A . 17 ILE HD13 1 1
7 6490 1 1 17 ILE HG12 H 4.177 -2.770 -0.661 1.00 . A A . 17 ILE HG12 1 1
7 6491 1 1 17 ILE HG13 H 3.531 -1.849 -2.015 1.00 . A A . 17 ILE HG13 1 1
7 6492 1 1 17 ILE HG21 H 5.682 -5.454 -2.756 1.00 . A A . 17 ILE HG21 1 1
7 6493 1 1 17 ILE HG22 H 4.095 -5.536 -1.994 1.00 . A A . 17 ILE HG22 1 1
7 6494 1 1 17 ILE HG23 H 5.469 -4.890 -1.096 1.00 . A A . 17 ILE HG23 1 1
7 6495 1 1 17 ILE N N 5.675 -1.391 -3.266 1.00 . A A . 17 ILE N 1 1
7 6496 1 1 17 ILE O O 7.779 -4.268 -3.176 1.00 . A A . 17 ILE O 1 1
7 6497 1 1 18 GLU C C 9.243 -3.754 -5.670 1.00 . A A . 18 GLU C 1 1
7 6498 1 1 18 GLU CA C 7.744 -3.942 -5.936 1.00 . A A . 18 GLU CA 1 1
7 6499 1 1 18 GLU CB C 7.419 -3.507 -7.369 1.00 . A A . 18 GLU CB 1 1
7 6500 1 1 18 GLU CD C 7.600 -1.697 -9.122 1.00 . A A . 18 GLU CD 1 1
7 6501 1 1 18 GLU CG C 7.760 -2.058 -7.659 1.00 . A A . 18 GLU CG 1 1
7 6502 1 1 18 GLU H H 6.290 -2.529 -5.289 1.00 . A A . 18 GLU H 1 1
7 6503 1 1 18 GLU HA H 7.513 -4.990 -5.835 1.00 . A A . 18 GLU HA 1 1
7 6504 1 1 18 GLU HB2 H 7.974 -4.128 -8.055 1.00 . A A . 18 GLU HB2 1 1
7 6505 1 1 18 GLU HB3 H 6.362 -3.648 -7.544 1.00 . A A . 18 GLU HB3 1 1
7 6506 1 1 18 GLU HG2 H 7.107 -1.427 -7.077 1.00 . A A . 18 GLU HG2 1 1
7 6507 1 1 18 GLU HG3 H 8.786 -1.879 -7.368 1.00 . A A . 18 GLU HG3 1 1
7 6508 1 1 18 GLU N N 6.913 -3.216 -4.966 1.00 . A A . 18 GLU N 1 1
7 6509 1 1 18 GLU O O 10.066 -4.508 -6.183 1.00 . A A . 18 GLU O 1 1
7 6510 1 1 18 GLU OE1 O 6.480 -1.343 -9.531 1.00 . A A . 18 GLU OE1 1 1
7 6511 1 1 18 GLU OE2 O 8.603 -1.770 -9.864 1.00 . A A . 18 GLU OE2 1 1
7 6512 1 1 19 THR C C 11.537 -3.540 -3.571 1.00 . A A . 19 THR C 1 1
7 6513 1 1 19 THR CA C 10.992 -2.499 -4.548 1.00 . A A . 19 THR CA 1 1
7 6514 1 1 19 THR CB C 11.179 -1.088 -3.960 1.00 . A A . 19 THR CB 1 1
7 6515 1 1 19 THR CG2 C 10.786 -0.028 -4.979 1.00 . A A . 19 THR CG2 1 1
7 6516 1 1 19 THR H H 8.902 -2.192 -4.471 1.00 . A A . 19 THR H 1 1
7 6517 1 1 19 THR HA H 11.558 -2.557 -5.469 1.00 . A A . 19 THR HA 1 1
7 6518 1 1 19 THR HB H 12.219 -0.953 -3.710 1.00 . A A . 19 THR HB 1 1
7 6519 1 1 19 THR HG1 H 9.472 -0.726 -3.016 1.00 . A A . 19 THR HG1 1 1
7 6520 1 1 19 THR HG21 H 11.398 -0.134 -5.863 1.00 . A A . 19 THR HG21 1 1
7 6521 1 1 19 THR HG22 H 10.935 0.952 -4.554 1.00 . A A . 19 THR HG22 1 1
7 6522 1 1 19 THR HG23 H 9.747 -0.151 -5.246 1.00 . A A . 19 THR HG23 1 1
7 6523 1 1 19 THR N N 9.596 -2.760 -4.865 1.00 . A A . 19 THR N 1 1
7 6524 1 1 19 THR O O 12.735 -3.822 -3.550 1.00 . A A . 19 THR O 1 1
7 6525 1 1 19 THR OG1 O 10.388 -0.931 -2.775 1.00 . A A . 19 THR OG1 1 1
7 6526 1 1 20 HIS C C 9.898 -6.125 -1.601 1.00 . A A . 20 HIS C 1 1
7 6527 1 1 20 HIS CA C 11.040 -5.131 -1.810 1.00 . A A . 20 HIS CA 1 1
7 6528 1 1 20 HIS CB C 11.449 -4.487 -0.475 1.00 . A A . 20 HIS CB 1 1
7 6529 1 1 20 HIS CD2 C 12.482 -6.685 0.448 1.00 . A A . 20 HIS CD2 1 1
7 6530 1 1 20 HIS CE1 C 12.254 -6.273 2.583 1.00 . A A . 20 HIS CE1 1 1
7 6531 1 1 20 HIS CG C 11.900 -5.468 0.567 1.00 . A A . 20 HIS CG 1 1
7 6532 1 1 20 HIS H H 9.703 -3.856 -2.840 1.00 . A A . 20 HIS H 1 1
7 6533 1 1 20 HIS HA H 11.887 -5.661 -2.218 1.00 . A A . 20 HIS HA 1 1
7 6534 1 1 20 HIS HB2 H 12.261 -3.799 -0.652 1.00 . A A . 20 HIS HB2 1 1
7 6535 1 1 20 HIS HB3 H 10.605 -3.943 -0.076 1.00 . A A . 20 HIS HB3 1 1
7 6536 1 1 20 HIS HD1 H 11.407 -4.423 2.338 1.00 . A A . 20 HIS HD1 1 1
7 6537 1 1 20 HIS HD2 H 12.733 -7.187 -0.477 1.00 . A A . 20 HIS HD2 1 1
7 6538 1 1 20 HIS HE1 H 12.287 -6.371 3.658 1.00 . A A . 20 HIS HE1 1 1
7 6539 1 1 20 HIS HE2 H 13.298 -7.916 1.942 1.00 . A A . 20 HIS HE2 1 1
7 6540 1 1 20 HIS N N 10.651 -4.115 -2.771 1.00 . A A . 20 HIS N 1 1
7 6541 1 1 20 HIS ND1 N 11.772 -5.241 1.918 1.00 . A A . 20 HIS ND1 1 1
7 6542 1 1 20 HIS NE2 N 12.692 -7.166 1.715 1.00 . A A . 20 HIS NE2 1 1
7 6543 1 1 20 HIS O O 9.055 -5.943 -0.725 1.00 . A A . 20 HIS O 1 1
7 6544 1 1 21 PRO C C 9.011 -9.186 -1.187 1.00 . A A . 21 PRO C 1 1
7 6545 1 1 21 PRO CA C 8.816 -8.220 -2.357 1.00 . A A . 21 PRO CA 1 1
7 6546 1 1 21 PRO CB C 8.967 -8.969 -3.694 1.00 . A A . 21 PRO CB 1 1
7 6547 1 1 21 PRO CD C 10.830 -7.485 -3.474 1.00 . A A . 21 PRO CD 1 1
7 6548 1 1 21 PRO CG C 9.990 -8.212 -4.479 1.00 . A A . 21 PRO CG 1 1
7 6549 1 1 21 PRO HA H 7.833 -7.778 -2.297 1.00 . A A . 21 PRO HA 1 1
7 6550 1 1 21 PRO HB2 H 9.294 -9.983 -3.501 1.00 . A A . 21 PRO HB2 1 1
7 6551 1 1 21 PRO HB3 H 8.015 -8.989 -4.206 1.00 . A A . 21 PRO HB3 1 1
7 6552 1 1 21 PRO HD2 H 11.628 -8.118 -3.111 1.00 . A A . 21 PRO HD2 1 1
7 6553 1 1 21 PRO HD3 H 11.228 -6.574 -3.898 1.00 . A A . 21 PRO HD3 1 1
7 6554 1 1 21 PRO HG2 H 10.598 -8.899 -5.046 1.00 . A A . 21 PRO HG2 1 1
7 6555 1 1 21 PRO HG3 H 9.501 -7.511 -5.137 1.00 . A A . 21 PRO HG3 1 1
7 6556 1 1 21 PRO N N 9.861 -7.192 -2.413 1.00 . A A . 21 PRO N 1 1
7 6557 1 1 21 PRO O O 8.832 -10.397 -1.329 1.00 . A A . 21 PRO O 1 1
7 6558 1 1 22 GLY C C 8.722 -9.073 2.303 1.00 . A A . 22 GLY C 1 1
7 6559 1 1 22 GLY CA C 9.602 -9.466 1.137 1.00 . A A . 22 GLY CA 1 1
7 6560 1 1 22 GLY H H 9.417 -7.665 0.042 1.00 . A A . 22 GLY H 1 1
7 6561 1 1 22 GLY HA2 H 9.416 -10.500 0.884 1.00 . A A . 22 GLY HA2 1 1
7 6562 1 1 22 GLY HA3 H 10.636 -9.358 1.431 1.00 . A A . 22 GLY HA3 1 1
7 6563 1 1 22 GLY N N 9.354 -8.644 -0.028 1.00 . A A . 22 GLY N 1 1
7 6564 1 1 22 GLY O O 8.971 -8.065 2.963 1.00 . A A . 22 GLY O 1 1
7 6565 1 1 23 LYS C C 6.563 -10.893 4.441 1.00 . A A . 23 LYS C 1 1
7 6566 1 1 23 LYS CA C 6.768 -9.611 3.645 1.00 . A A . 23 LYS CA 1 1
7 6567 1 1 23 LYS CB C 5.411 -9.090 3.126 1.00 . A A . 23 LYS CB 1 1
7 6568 1 1 23 LYS CD C 5.074 -10.652 1.158 1.00 . A A . 23 LYS CD 1 1
7 6569 1 1 23 LYS CE C 4.283 -11.842 0.625 1.00 . A A . 23 LYS CE 1 1
7 6570 1 1 23 LYS CG C 4.520 -10.155 2.485 1.00 . A A . 23 LYS CG 1 1
7 6571 1 1 23 LYS H H 7.550 -10.659 1.988 1.00 . A A . 23 LYS H 1 1
7 6572 1 1 23 LYS HA H 7.212 -8.865 4.287 1.00 . A A . 23 LYS HA 1 1
7 6573 1 1 23 LYS HB2 H 4.870 -8.657 3.952 1.00 . A A . 23 LYS HB2 1 1
7 6574 1 1 23 LYS HB3 H 5.598 -8.321 2.389 1.00 . A A . 23 LYS HB3 1 1
7 6575 1 1 23 LYS HD2 H 5.025 -9.850 0.435 1.00 . A A . 23 LYS HD2 1 1
7 6576 1 1 23 LYS HD3 H 6.103 -10.948 1.298 1.00 . A A . 23 LYS HD3 1 1
7 6577 1 1 23 LYS HE2 H 4.786 -12.224 -0.253 1.00 . A A . 23 LYS HE2 1 1
7 6578 1 1 23 LYS HE3 H 4.262 -12.610 1.383 1.00 . A A . 23 LYS HE3 1 1
7 6579 1 1 23 LYS HG2 H 4.439 -10.993 3.160 1.00 . A A . 23 LYS HG2 1 1
7 6580 1 1 23 LYS HG3 H 3.538 -9.733 2.320 1.00 . A A . 23 LYS HG3 1 1
7 6581 1 1 23 LYS HZ1 H 2.351 -12.347 0.014 1.00 . A A . 23 LYS HZ1 1 1
7 6582 1 1 23 LYS HZ2 H 2.880 -10.842 -0.563 1.00 . A A . 23 LYS HZ2 1 1
7 6583 1 1 23 LYS HZ3 H 2.414 -11.012 1.054 1.00 . A A . 23 LYS HZ3 1 1
7 6584 1 1 23 LYS N N 7.689 -9.866 2.548 1.00 . A A . 23 LYS N 1 1
7 6585 1 1 23 LYS NZ N 2.885 -11.483 0.260 1.00 . A A . 23 LYS NZ 1 1
7 6586 1 1 23 LYS O O 6.803 -11.985 3.928 1.00 . A A . 23 LYS O 1 1
7 6587 1 1 24 PHE C C 4.423 -12.400 6.262 1.00 . A A . 24 PHE C 1 1
7 6588 1 1 24 PHE CA C 5.857 -11.937 6.505 1.00 . A A . 24 PHE CA 1 1
7 6589 1 1 24 PHE CB C 6.078 -11.629 7.990 1.00 . A A . 24 PHE CB 1 1
7 6590 1 1 24 PHE CD1 C 7.083 -13.721 8.943 1.00 . A A . 24 PHE CD1 1 1
7 6591 1 1 24 PHE CD2 C 4.894 -13.092 9.650 1.00 . A A . 24 PHE CD2 1 1
7 6592 1 1 24 PHE CE1 C 7.031 -14.836 9.759 1.00 . A A . 24 PHE CE1 1 1
7 6593 1 1 24 PHE CE2 C 4.835 -14.205 10.466 1.00 . A A . 24 PHE CE2 1 1
7 6594 1 1 24 PHE CG C 6.017 -12.838 8.880 1.00 . A A . 24 PHE CG 1 1
7 6595 1 1 24 PHE CZ C 5.904 -15.077 10.521 1.00 . A A . 24 PHE CZ 1 1
7 6596 1 1 24 PHE H H 6.031 -9.873 6.078 1.00 . A A . 24 PHE H 1 1
7 6597 1 1 24 PHE HA H 6.533 -12.725 6.205 1.00 . A A . 24 PHE HA 1 1
7 6598 1 1 24 PHE HB2 H 7.050 -11.172 8.113 1.00 . A A . 24 PHE HB2 1 1
7 6599 1 1 24 PHE HB3 H 5.318 -10.934 8.318 1.00 . A A . 24 PHE HB3 1 1
7 6600 1 1 24 PHE HD1 H 7.962 -13.532 8.346 1.00 . A A . 24 PHE HD1 1 1
7 6601 1 1 24 PHE HD2 H 4.057 -12.411 9.608 1.00 . A A . 24 PHE HD2 1 1
7 6602 1 1 24 PHE HE1 H 7.868 -15.517 9.799 1.00 . A A . 24 PHE HE1 1 1
7 6603 1 1 24 PHE HE2 H 3.954 -14.391 11.063 1.00 . A A . 24 PHE HE2 1 1
7 6604 1 1 24 PHE HZ H 5.860 -15.946 11.161 1.00 . A A . 24 PHE HZ 1 1
7 6605 1 1 24 PHE N N 6.143 -10.768 5.693 1.00 . A A . 24 PHE N 1 1
7 6606 1 1 24 PHE O O 4.193 -13.459 5.679 1.00 . A A . 24 PHE O 1 1
7 6607 1 1 25 THR C C 1.260 -10.576 6.543 1.00 . A A . 25 THR C 1 1
7 6608 1 1 25 THR CA C 2.055 -11.882 6.500 1.00 . A A . 25 THR CA 1 1
7 6609 1 1 25 THR CB C 1.539 -12.874 7.576 1.00 . A A . 25 THR CB 1 1
7 6610 1 1 25 THR CG2 C 1.536 -12.244 8.965 1.00 . A A . 25 THR CG2 1 1
7 6611 1 1 25 THR H H 3.716 -10.764 7.162 1.00 . A A . 25 THR H 1 1
7 6612 1 1 25 THR HA H 1.939 -12.335 5.524 1.00 . A A . 25 THR HA 1 1
7 6613 1 1 25 THR HB H 2.200 -13.728 7.591 1.00 . A A . 25 THR HB 1 1
7 6614 1 1 25 THR HG1 H 0.059 -14.175 7.695 1.00 . A A . 25 THR HG1 1 1
7 6615 1 1 25 THR HG21 H 0.873 -11.392 8.977 1.00 . A A . 25 THR HG21 1 1
7 6616 1 1 25 THR HG22 H 2.537 -11.925 9.220 1.00 . A A . 25 THR HG22 1 1
7 6617 1 1 25 THR HG23 H 1.197 -12.970 9.688 1.00 . A A . 25 THR HG23 1 1
7 6618 1 1 25 THR N N 3.468 -11.589 6.697 1.00 . A A . 25 THR N 1 1
7 6619 1 1 25 THR O O 1.847 -9.493 6.448 1.00 . A A . 25 THR O 1 1
7 6620 1 1 25 THR OG1 O 0.219 -13.329 7.251 1.00 . A A . 25 THR OG1 1 1
7 6621 1 1 26 ASP C C -0.793 -8.919 8.221 1.00 . A A . 26 ASP C 1 1
7 6622 1 1 26 ASP CA C -0.899 -9.484 6.802 1.00 . A A . 26 ASP CA 1 1
7 6623 1 1 26 ASP CB C -2.360 -9.786 6.415 1.00 . A A . 26 ASP CB 1 1
7 6624 1 1 26 ASP CG C -3.027 -10.852 7.271 1.00 . A A . 26 ASP CG 1 1
7 6625 1 1 26 ASP H H -0.475 -11.564 6.721 1.00 . A A . 26 ASP H 1 1
7 6626 1 1 26 ASP HA H -0.507 -8.746 6.118 1.00 . A A . 26 ASP HA 1 1
7 6627 1 1 26 ASP HB2 H -2.936 -8.879 6.507 1.00 . A A . 26 ASP HB2 1 1
7 6628 1 1 26 ASP HB3 H -2.386 -10.113 5.385 1.00 . A A . 26 ASP HB3 1 1
7 6629 1 1 26 ASP N N -0.058 -10.670 6.680 1.00 . A A . 26 ASP N 1 1
7 6630 1 1 26 ASP O O -1.745 -8.932 9.002 1.00 . A A . 26 ASP O 1 1
7 6631 1 1 26 ASP OD1 O -2.386 -11.878 7.576 1.00 . A A . 26 ASP OD1 1 1
7 6632 1 1 26 ASP OD2 O -4.219 -10.688 7.614 1.00 . A A . 26 ASP OD2 1 1
7 6633 1 1 27 ASP C C 1.062 -6.496 9.890 1.00 . A A . 27 ASP C 1 1
7 6634 1 1 27 ASP CA C 0.736 -7.989 9.882 1.00 . A A . 27 ASP CA 1 1
7 6635 1 1 27 ASP CB C 1.922 -8.813 10.390 1.00 . A A . 27 ASP CB 1 1
7 6636 1 1 27 ASP CG C 2.662 -8.167 11.538 1.00 . A A . 27 ASP CG 1 1
7 6637 1 1 27 ASP H H 1.077 -8.367 7.835 1.00 . A A . 27 ASP H 1 1
7 6638 1 1 27 ASP HA H -0.115 -8.167 10.521 1.00 . A A . 27 ASP HA 1 1
7 6639 1 1 27 ASP HB2 H 1.563 -9.776 10.722 1.00 . A A . 27 ASP HB2 1 1
7 6640 1 1 27 ASP HB3 H 2.617 -8.959 9.574 1.00 . A A . 27 ASP HB3 1 1
7 6641 1 1 27 ASP N N 0.395 -8.433 8.538 1.00 . A A . 27 ASP N 1 1
7 6642 1 1 27 ASP O O 1.674 -5.981 8.951 1.00 . A A . 27 ASP O 1 1
7 6643 1 1 27 ASP OD1 O 2.141 -8.163 12.669 1.00 . A A . 27 ASP OD1 1 1
7 6644 1 1 27 ASP OD2 O 3.778 -7.666 11.307 1.00 . A A . 27 ASP OD2 1 1
7 6645 1 1 28 PHE C C 2.217 -3.913 11.251 1.00 . A A . 28 PHE C 1 1
7 6646 1 1 28 PHE CA C 0.773 -4.360 11.036 1.00 . A A . 28 PHE CA 1 1
7 6647 1 1 28 PHE CB C -0.117 -3.817 12.156 1.00 . A A . 28 PHE CB 1 1
7 6648 1 1 28 PHE CD1 C -2.393 -3.611 11.118 1.00 . A A . 28 PHE CD1 1 1
7 6649 1 1 28 PHE CD2 C -2.067 -5.253 12.817 1.00 . A A . 28 PHE CD2 1 1
7 6650 1 1 28 PHE CE1 C -3.714 -3.998 10.993 1.00 . A A . 28 PHE CE1 1 1
7 6651 1 1 28 PHE CE2 C -3.388 -5.643 12.698 1.00 . A A . 28 PHE CE2 1 1
7 6652 1 1 28 PHE CG C -1.556 -4.235 12.029 1.00 . A A . 28 PHE CG 1 1
7 6653 1 1 28 PHE CZ C -4.212 -5.013 11.784 1.00 . A A . 28 PHE CZ 1 1
7 6654 1 1 28 PHE H H 0.289 -6.303 11.724 1.00 . A A . 28 PHE H 1 1
7 6655 1 1 28 PHE HA H 0.425 -3.956 10.093 1.00 . A A . 28 PHE HA 1 1
7 6656 1 1 28 PHE HB2 H 0.251 -4.178 13.106 1.00 . A A . 28 PHE HB2 1 1
7 6657 1 1 28 PHE HB3 H -0.079 -2.737 12.147 1.00 . A A . 28 PHE HB3 1 1
7 6658 1 1 28 PHE HD1 H -2.004 -2.816 10.497 1.00 . A A . 28 PHE HD1 1 1
7 6659 1 1 28 PHE HD2 H -1.426 -5.746 13.530 1.00 . A A . 28 PHE HD2 1 1
7 6660 1 1 28 PHE HE1 H -4.358 -3.503 10.279 1.00 . A A . 28 PHE HE1 1 1
7 6661 1 1 28 PHE HE2 H -3.777 -6.437 13.318 1.00 . A A . 28 PHE HE2 1 1
7 6662 1 1 28 PHE HZ H -5.244 -5.316 11.688 1.00 . A A . 28 PHE HZ 1 1
7 6663 1 1 28 PHE N N 0.662 -5.813 10.961 1.00 . A A . 28 PHE N 1 1
7 6664 1 1 28 PHE O O 2.630 -2.854 10.774 1.00 . A A . 28 PHE O 1 1
7 6665 1 1 29 ASP C C 5.135 -4.552 10.853 1.00 . A A . 29 ASP C 1 1
7 6666 1 1 29 ASP CA C 4.397 -4.428 12.183 1.00 . A A . 29 ASP CA 1 1
7 6667 1 1 29 ASP CB C 4.988 -5.387 13.219 1.00 . A A . 29 ASP CB 1 1
7 6668 1 1 29 ASP CG C 6.482 -5.209 13.404 1.00 . A A . 29 ASP CG 1 1
7 6669 1 1 29 ASP H H 2.582 -5.499 12.409 1.00 . A A . 29 ASP H 1 1
7 6670 1 1 29 ASP HA H 4.492 -3.413 12.542 1.00 . A A . 29 ASP HA 1 1
7 6671 1 1 29 ASP HB2 H 4.507 -5.218 14.169 1.00 . A A . 29 ASP HB2 1 1
7 6672 1 1 29 ASP HB3 H 4.802 -6.404 12.904 1.00 . A A . 29 ASP HB3 1 1
7 6673 1 1 29 ASP N N 2.979 -4.707 11.985 1.00 . A A . 29 ASP N 1 1
7 6674 1 1 29 ASP O O 6.062 -3.790 10.557 1.00 . A A . 29 ASP O 1 1
7 6675 1 1 29 ASP OD1 O 6.893 -4.263 14.109 1.00 . A A . 29 ASP OD1 1 1
7 6676 1 1 29 ASP OD2 O 7.251 -6.026 12.859 1.00 . A A . 29 ASP OD2 1 1
7 6677 1 1 30 THR C C 5.039 -4.515 7.828 1.00 . A A . 30 THR C 1 1
7 6678 1 1 30 THR CA C 5.241 -5.735 8.726 1.00 . A A . 30 THR CA 1 1
7 6679 1 1 30 THR CB C 4.610 -6.981 8.070 1.00 . A A . 30 THR CB 1 1
7 6680 1 1 30 THR CG2 C 5.145 -7.197 6.660 1.00 . A A . 30 THR CG2 1 1
7 6681 1 1 30 THR H H 3.974 -6.101 10.375 1.00 . A A . 30 THR H 1 1
7 6682 1 1 30 THR HA H 6.301 -5.912 8.834 1.00 . A A . 30 THR HA 1 1
7 6683 1 1 30 THR HB H 3.540 -6.837 8.015 1.00 . A A . 30 THR HB 1 1
7 6684 1 1 30 THR HG1 H 4.514 -8.008 9.763 1.00 . A A . 30 THR HG1 1 1
7 6685 1 1 30 THR HG21 H 4.687 -8.077 6.230 1.00 . A A . 30 THR HG21 1 1
7 6686 1 1 30 THR HG22 H 6.218 -7.330 6.697 1.00 . A A . 30 THR HG22 1 1
7 6687 1 1 30 THR HG23 H 4.911 -6.335 6.050 1.00 . A A . 30 THR HG23 1 1
7 6688 1 1 30 THR N N 4.691 -5.510 10.053 1.00 . A A . 30 THR N 1 1
7 6689 1 1 30 THR O O 6.015 -3.933 7.354 1.00 . A A . 30 THR O 1 1
7 6690 1 1 30 THR OG1 O 4.883 -8.139 8.872 1.00 . A A . 30 THR OG1 1 1
7 6691 1 1 31 ASN C C 4.121 -1.701 7.238 1.00 . A A . 31 ASN C 1 1
7 6692 1 1 31 ASN CA C 3.504 -2.991 6.713 1.00 . A A . 31 ASN CA 1 1
7 6693 1 1 31 ASN CB C 1.997 -2.803 6.479 1.00 . A A . 31 ASN CB 1 1
7 6694 1 1 31 ASN CG C 1.255 -2.250 7.683 1.00 . A A . 31 ASN CG 1 1
7 6695 1 1 31 ASN H H 3.038 -4.559 8.074 1.00 . A A . 31 ASN H 1 1
7 6696 1 1 31 ASN HA H 3.973 -3.224 5.765 1.00 . A A . 31 ASN HA 1 1
7 6697 1 1 31 ASN HB2 H 1.854 -2.121 5.651 1.00 . A A . 31 ASN HB2 1 1
7 6698 1 1 31 ASN HB3 H 1.562 -3.759 6.224 1.00 . A A . 31 ASN HB3 1 1
7 6699 1 1 31 ASN HD21 H 1.614 -0.383 7.100 1.00 . A A . 31 ASN HD21 1 1
7 6700 1 1 31 ASN HD22 H 0.715 -0.556 8.565 1.00 . A A . 31 ASN HD22 1 1
7 6701 1 1 31 ASN N N 3.785 -4.105 7.617 1.00 . A A . 31 ASN N 1 1
7 6702 1 1 31 ASN ND2 N 1.189 -0.931 7.794 1.00 . A A . 31 ASN ND2 1 1
7 6703 1 1 31 ASN O O 4.475 -0.821 6.459 1.00 . A A . 31 ASN O 1 1
7 6704 1 1 31 ASN OD1 O 0.750 -2.998 8.506 1.00 . A A . 31 ASN OD1 1 1
7 6705 1 1 32 LYS C C 6.340 -0.319 8.615 1.00 . A A . 32 LYS C 1 1
7 6706 1 1 32 LYS CA C 4.926 -0.459 9.169 1.00 . A A . 32 LYS CA 1 1
7 6707 1 1 32 LYS CB C 4.987 -0.632 10.689 1.00 . A A . 32 LYS CB 1 1
7 6708 1 1 32 LYS CD C 6.078 0.117 12.834 1.00 . A A . 32 LYS CD 1 1
7 6709 1 1 32 LYS CE C 6.940 -1.137 12.890 1.00 . A A . 32 LYS CE 1 1
7 6710 1 1 32 LYS CG C 5.729 0.490 11.401 1.00 . A A . 32 LYS CG 1 1
7 6711 1 1 32 LYS H H 3.889 -2.307 9.131 1.00 . A A . 32 LYS H 1 1
7 6712 1 1 32 LYS HA H 4.363 0.430 8.932 1.00 . A A . 32 LYS HA 1 1
7 6713 1 1 32 LYS HB2 H 3.979 -0.671 11.075 1.00 . A A . 32 LYS HB2 1 1
7 6714 1 1 32 LYS HB3 H 5.484 -1.564 10.915 1.00 . A A . 32 LYS HB3 1 1
7 6715 1 1 32 LYS HD2 H 6.621 0.935 13.287 1.00 . A A . 32 LYS HD2 1 1
7 6716 1 1 32 LYS HD3 H 5.166 -0.058 13.383 1.00 . A A . 32 LYS HD3 1 1
7 6717 1 1 32 LYS HE2 H 6.334 -1.988 12.617 1.00 . A A . 32 LYS HE2 1 1
7 6718 1 1 32 LYS HE3 H 7.752 -1.032 12.181 1.00 . A A . 32 LYS HE3 1 1
7 6719 1 1 32 LYS HG2 H 6.638 0.704 10.864 1.00 . A A . 32 LYS HG2 1 1
7 6720 1 1 32 LYS HG3 H 5.101 1.370 11.413 1.00 . A A . 32 LYS HG3 1 1
7 6721 1 1 32 LYS HZ1 H 8.206 -0.625 14.468 1.00 . A A . 32 LYS HZ1 1 1
7 6722 1 1 32 LYS HZ2 H 7.963 -2.294 14.291 1.00 . A A . 32 LYS HZ2 1 1
7 6723 1 1 32 LYS HZ3 H 6.745 -1.329 14.960 1.00 . A A . 32 LYS HZ3 1 1
7 6724 1 1 32 LYS N N 4.257 -1.599 8.555 1.00 . A A . 32 LYS N 1 1
7 6725 1 1 32 LYS NZ N 7.503 -1.364 14.244 1.00 . A A . 32 LYS NZ 1 1
7 6726 1 1 32 LYS O O 6.722 0.733 8.100 1.00 . A A . 32 LYS O 1 1
7 6727 1 1 33 LYS C C 8.523 -1.362 6.707 1.00 . A A . 33 LYS C 1 1
7 6728 1 1 33 LYS CA C 8.475 -1.412 8.230 1.00 . A A . 33 LYS CA 1 1
7 6729 1 1 33 LYS CB C 9.206 -2.652 8.746 1.00 . A A . 33 LYS CB 1 1
7 6730 1 1 33 LYS CD C 10.100 -3.911 10.733 1.00 . A A . 33 LYS CD 1 1
7 6731 1 1 33 LYS CE C 9.332 -5.192 10.450 1.00 . A A . 33 LYS CE 1 1
7 6732 1 1 33 LYS CG C 9.344 -2.683 10.258 1.00 . A A . 33 LYS CG 1 1
7 6733 1 1 33 LYS H H 6.729 -2.220 9.102 1.00 . A A . 33 LYS H 1 1
7 6734 1 1 33 LYS HA H 8.964 -0.532 8.621 1.00 . A A . 33 LYS HA 1 1
7 6735 1 1 33 LYS HB2 H 8.662 -3.533 8.435 1.00 . A A . 33 LYS HB2 1 1
7 6736 1 1 33 LYS HB3 H 10.195 -2.676 8.315 1.00 . A A . 33 LYS HB3 1 1
7 6737 1 1 33 LYS HD2 H 11.050 -3.954 10.224 1.00 . A A . 33 LYS HD2 1 1
7 6738 1 1 33 LYS HD3 H 10.266 -3.827 11.798 1.00 . A A . 33 LYS HD3 1 1
7 6739 1 1 33 LYS HE2 H 8.350 -5.114 10.888 1.00 . A A . 33 LYS HE2 1 1
7 6740 1 1 33 LYS HE3 H 9.242 -5.313 9.381 1.00 . A A . 33 LYS HE3 1 1
7 6741 1 1 33 LYS HG2 H 9.878 -1.801 10.574 1.00 . A A . 33 LYS HG2 1 1
7 6742 1 1 33 LYS HG3 H 8.358 -2.686 10.699 1.00 . A A . 33 LYS HG3 1 1
7 6743 1 1 33 LYS HZ1 H 9.434 -7.232 10.882 1.00 . A A . 33 LYS HZ1 1 1
7 6744 1 1 33 LYS HZ2 H 10.198 -6.246 12.031 1.00 . A A . 33 LYS HZ2 1 1
7 6745 1 1 33 LYS HZ3 H 10.937 -6.529 10.530 1.00 . A A . 33 LYS HZ3 1 1
7 6746 1 1 33 LYS N N 7.102 -1.403 8.705 1.00 . A A . 33 LYS N 1 1
7 6747 1 1 33 LYS NZ N 10.022 -6.381 11.013 1.00 . A A . 33 LYS NZ 1 1
7 6748 1 1 33 LYS O O 9.494 -0.880 6.125 1.00 . A A . 33 LYS O 1 1
7 6749 1 1 34 LEU C C 7.275 -0.382 4.125 1.00 . A A . 34 LEU C 1 1
7 6750 1 1 34 LEU CA C 7.376 -1.821 4.614 1.00 . A A . 34 LEU CA 1 1
7 6751 1 1 34 LEU CB C 6.175 -2.634 4.118 1.00 . A A . 34 LEU CB 1 1
7 6752 1 1 34 LEU CD1 C 5.047 -4.843 3.757 1.00 . A A . 34 LEU CD1 1 1
7 6753 1 1 34 LEU CD2 C 7.542 -4.707 3.709 1.00 . A A . 34 LEU CD2 1 1
7 6754 1 1 34 LEU CG C 6.271 -4.148 4.333 1.00 . A A . 34 LEU CG 1 1
7 6755 1 1 34 LEU H H 6.752 -2.287 6.584 1.00 . A A . 34 LEU H 1 1
7 6756 1 1 34 LEU HA H 8.280 -2.257 4.212 1.00 . A A . 34 LEU HA 1 1
7 6757 1 1 34 LEU HB2 H 5.290 -2.275 4.625 1.00 . A A . 34 LEU HB2 1 1
7 6758 1 1 34 LEU HB3 H 6.056 -2.451 3.060 1.00 . A A . 34 LEU HB3 1 1
7 6759 1 1 34 LEU HD11 H 4.992 -4.654 2.696 1.00 . A A . 34 LEU HD11 1 1
7 6760 1 1 34 LEU HD12 H 4.158 -4.463 4.238 1.00 . A A . 34 LEU HD12 1 1
7 6761 1 1 34 LEU HD13 H 5.123 -5.908 3.930 1.00 . A A . 34 LEU HD13 1 1
7 6762 1 1 34 LEU HD21 H 8.402 -4.235 4.161 1.00 . A A . 34 LEU HD21 1 1
7 6763 1 1 34 LEU HD22 H 7.539 -4.509 2.646 1.00 . A A . 34 LEU HD22 1 1
7 6764 1 1 34 LEU HD23 H 7.587 -5.773 3.877 1.00 . A A . 34 LEU HD23 1 1
7 6765 1 1 34 LEU HG H 6.299 -4.352 5.393 1.00 . A A . 34 LEU HG 1 1
7 6766 1 1 34 LEU N N 7.475 -1.867 6.067 1.00 . A A . 34 LEU N 1 1
7 6767 1 1 34 LEU O O 8.038 0.029 3.258 1.00 . A A . 34 LEU O 1 1
7 6768 1 1 35 VAL C C 7.442 2.584 4.585 1.00 . A A . 35 VAL C 1 1
7 6769 1 1 35 VAL CA C 6.166 1.789 4.322 1.00 . A A . 35 VAL CA 1 1
7 6770 1 1 35 VAL CB C 4.993 2.441 5.093 1.00 . A A . 35 VAL CB 1 1
7 6771 1 1 35 VAL CG1 C 4.820 3.901 4.698 1.00 . A A . 35 VAL CG1 1 1
7 6772 1 1 35 VAL CG2 C 3.700 1.677 4.860 1.00 . A A . 35 VAL CG2 1 1
7 6773 1 1 35 VAL H H 5.770 -0.001 5.396 1.00 . A A . 35 VAL H 1 1
7 6774 1 1 35 VAL HA H 5.941 1.823 3.261 1.00 . A A . 35 VAL HA 1 1
7 6775 1 1 35 VAL HB H 5.221 2.401 6.150 1.00 . A A . 35 VAL HB 1 1
7 6776 1 1 35 VAL HG11 H 5.726 4.443 4.922 1.00 . A A . 35 VAL HG11 1 1
7 6777 1 1 35 VAL HG12 H 3.998 4.330 5.253 1.00 . A A . 35 VAL HG12 1 1
7 6778 1 1 35 VAL HG13 H 4.612 3.967 3.640 1.00 . A A . 35 VAL HG13 1 1
7 6779 1 1 35 VAL HG21 H 2.909 2.129 5.436 1.00 . A A . 35 VAL HG21 1 1
7 6780 1 1 35 VAL HG22 H 3.829 0.648 5.167 1.00 . A A . 35 VAL HG22 1 1
7 6781 1 1 35 VAL HG23 H 3.445 1.709 3.810 1.00 . A A . 35 VAL HG23 1 1
7 6782 1 1 35 VAL N N 6.348 0.386 4.700 1.00 . A A . 35 VAL N 1 1
7 6783 1 1 35 VAL O O 7.763 3.523 3.860 1.00 . A A . 35 VAL O 1 1
7 6784 1 1 36 GLU C C 10.420 2.712 4.800 1.00 . A A . 36 GLU C 1 1
7 6785 1 1 36 GLU CA C 9.431 2.832 5.966 1.00 . A A . 36 GLU CA 1 1
7 6786 1 1 36 GLU CB C 10.000 2.191 7.232 1.00 . A A . 36 GLU CB 1 1
7 6787 1 1 36 GLU CD C 11.671 2.286 9.103 1.00 . A A . 36 GLU CD 1 1
7 6788 1 1 36 GLU CG C 11.209 2.906 7.803 1.00 . A A . 36 GLU CG 1 1
7 6789 1 1 36 GLU H H 7.835 1.463 6.193 1.00 . A A . 36 GLU H 1 1
7 6790 1 1 36 GLU HA H 9.240 3.877 6.156 1.00 . A A . 36 GLU HA 1 1
7 6791 1 1 36 GLU HB2 H 9.230 2.176 7.988 1.00 . A A . 36 GLU HB2 1 1
7 6792 1 1 36 GLU HB3 H 10.285 1.175 7.005 1.00 . A A . 36 GLU HB3 1 1
7 6793 1 1 36 GLU HG2 H 12.016 2.854 7.087 1.00 . A A . 36 GLU HG2 1 1
7 6794 1 1 36 GLU HG3 H 10.949 3.939 7.982 1.00 . A A . 36 GLU HG3 1 1
7 6795 1 1 36 GLU N N 8.167 2.196 5.627 1.00 . A A . 36 GLU N 1 1
7 6796 1 1 36 GLU O O 11.180 3.640 4.517 1.00 . A A . 36 GLU O 1 1
7 6797 1 1 36 GLU OE1 O 12.414 1.285 9.055 1.00 . A A . 36 GLU OE1 1 1
7 6798 1 1 36 GLU OE2 O 11.274 2.786 10.181 1.00 . A A . 36 GLU OE2 1 1
7 6799 1 1 37 GLU C C 10.562 1.982 1.710 1.00 . A A . 37 GLU C 1 1
7 6800 1 1 37 GLU CA C 11.223 1.364 2.938 1.00 . A A . 37 GLU CA 1 1
7 6801 1 1 37 GLU CB C 11.453 -0.125 2.679 1.00 . A A . 37 GLU CB 1 1
7 6802 1 1 37 GLU CD C 12.545 -2.267 3.392 1.00 . A A . 37 GLU CD 1 1
7 6803 1 1 37 GLU CG C 12.211 -0.842 3.778 1.00 . A A . 37 GLU CG 1 1
7 6804 1 1 37 GLU H H 9.809 0.842 4.428 1.00 . A A . 37 GLU H 1 1
7 6805 1 1 37 GLU HA H 12.174 1.845 3.105 1.00 . A A . 37 GLU HA 1 1
7 6806 1 1 37 GLU HB2 H 10.495 -0.608 2.563 1.00 . A A . 37 GLU HB2 1 1
7 6807 1 1 37 GLU HB3 H 12.011 -0.232 1.759 1.00 . A A . 37 GLU HB3 1 1
7 6808 1 1 37 GLU HG2 H 13.130 -0.311 3.976 1.00 . A A . 37 GLU HG2 1 1
7 6809 1 1 37 GLU HG3 H 11.604 -0.856 4.672 1.00 . A A . 37 GLU HG3 1 1
7 6810 1 1 37 GLU N N 10.401 1.566 4.125 1.00 . A A . 37 GLU N 1 1
7 6811 1 1 37 GLU O O 11.166 2.792 0.997 1.00 . A A . 37 GLU O 1 1
7 6812 1 1 37 GLU OE1 O 13.620 -2.490 2.807 1.00 . A A . 37 GLU OE1 1 1
7 6813 1 1 37 GLU OE2 O 11.731 -3.173 3.663 1.00 . A A . 37 GLU OE2 1 1
7 6814 1 1 38 PHE C C 8.299 3.472 0.268 1.00 . A A . 38 PHE C 1 1
7 6815 1 1 38 PHE CA C 8.584 1.977 0.279 1.00 . A A . 38 PHE CA 1 1
7 6816 1 1 38 PHE CB C 7.266 1.200 0.180 1.00 . A A . 38 PHE CB 1 1
7 6817 1 1 38 PHE CD1 C 8.603 -0.909 -0.165 1.00 . A A . 38 PHE CD1 1 1
7 6818 1 1 38 PHE CD2 C 6.373 -1.097 0.660 1.00 . A A . 38 PHE CD2 1 1
7 6819 1 1 38 PHE CE1 C 8.737 -2.283 -0.120 1.00 . A A . 38 PHE CE1 1 1
7 6820 1 1 38 PHE CE2 C 6.503 -2.470 0.706 1.00 . A A . 38 PHE CE2 1 1
7 6821 1 1 38 PHE CG C 7.420 -0.297 0.226 1.00 . A A . 38 PHE CG 1 1
7 6822 1 1 38 PHE CZ C 7.687 -3.064 0.314 1.00 . A A . 38 PHE CZ 1 1
7 6823 1 1 38 PHE H H 8.866 1.022 2.143 1.00 . A A . 38 PHE H 1 1
7 6824 1 1 38 PHE HA H 9.198 1.735 -0.574 1.00 . A A . 38 PHE HA 1 1
7 6825 1 1 38 PHE HB2 H 6.627 1.488 1.000 1.00 . A A . 38 PHE HB2 1 1
7 6826 1 1 38 PHE HB3 H 6.780 1.455 -0.749 1.00 . A A . 38 PHE HB3 1 1
7 6827 1 1 38 PHE HD1 H 9.427 -0.300 -0.505 1.00 . A A . 38 PHE HD1 1 1
7 6828 1 1 38 PHE HD2 H 5.444 -0.635 0.964 1.00 . A A . 38 PHE HD2 1 1
7 6829 1 1 38 PHE HE1 H 9.662 -2.744 -0.427 1.00 . A A . 38 PHE HE1 1 1
7 6830 1 1 38 PHE HE2 H 5.679 -3.081 1.046 1.00 . A A . 38 PHE HE2 1 1
7 6831 1 1 38 PHE HZ H 7.793 -4.138 0.348 1.00 . A A . 38 PHE HZ 1 1
7 6832 1 1 38 PHE N N 9.315 1.591 1.478 1.00 . A A . 38 PHE N 1 1
7 6833 1 1 38 PHE O O 7.436 3.961 0.992 1.00 . A A . 38 PHE O 1 1
7 6834 1 1 39 SER C C 9.050 6.167 -2.037 1.00 . A A . 39 SER C 1 1
7 6835 1 1 39 SER CA C 8.887 5.637 -0.615 1.00 . A A . 39 SER CA 1 1
7 6836 1 1 39 SER CB C 9.892 6.288 0.341 1.00 . A A . 39 SER CB 1 1
7 6837 1 1 39 SER H H 9.660 3.751 -1.163 1.00 . A A . 39 SER H 1 1
7 6838 1 1 39 SER HA H 7.890 5.875 -0.276 1.00 . A A . 39 SER HA 1 1
7 6839 1 1 39 SER HB2 H 10.104 7.293 0.013 1.00 . A A . 39 SER HB2 1 1
7 6840 1 1 39 SER HB3 H 9.473 6.317 1.337 1.00 . A A . 39 SER HB3 1 1
7 6841 1 1 39 SER HG H 10.913 4.624 0.556 1.00 . A A . 39 SER HG 1 1
7 6842 1 1 39 SER N N 9.023 4.197 -0.565 1.00 . A A . 39 SER N 1 1
7 6843 1 1 39 SER O O 10.162 6.302 -2.546 1.00 . A A . 39 SER O 1 1
7 6844 1 1 39 SER OG O 11.108 5.556 0.378 1.00 . A A . 39 SER OG 1 1
7 6845 1 1 40 THR C C 7.529 8.529 -3.819 1.00 . A A . 40 THR C 1 1
7 6846 1 1 40 THR CA C 7.906 7.059 -3.987 1.00 . A A . 40 THR CA 1 1
7 6847 1 1 40 THR CB C 6.919 6.355 -4.941 1.00 . A A . 40 THR CB 1 1
7 6848 1 1 40 THR CG2 C 6.775 7.106 -6.257 1.00 . A A . 40 THR CG2 1 1
7 6849 1 1 40 THR H H 7.076 6.148 -2.277 1.00 . A A . 40 THR H 1 1
7 6850 1 1 40 THR HA H 8.899 6.995 -4.407 1.00 . A A . 40 THR HA 1 1
7 6851 1 1 40 THR HB H 5.951 6.306 -4.463 1.00 . A A . 40 THR HB 1 1
7 6852 1 1 40 THR HG1 H 8.228 5.065 -5.656 1.00 . A A . 40 THR HG1 1 1
7 6853 1 1 40 THR HG21 H 6.404 8.100 -6.063 1.00 . A A . 40 THR HG21 1 1
7 6854 1 1 40 THR HG22 H 6.082 6.582 -6.898 1.00 . A A . 40 THR HG22 1 1
7 6855 1 1 40 THR HG23 H 7.737 7.173 -6.744 1.00 . A A . 40 THR HG23 1 1
7 6856 1 1 40 THR N N 7.923 6.413 -2.685 1.00 . A A . 40 THR N 1 1
7 6857 1 1 40 THR O O 8.122 9.419 -4.433 1.00 . A A . 40 THR O 1 1
7 6858 1 1 40 THR OG1 O 7.375 5.022 -5.194 1.00 . A A . 40 THR OG1 1 1
7 6859 1 1 41 VAL C C 5.925 10.175 -1.094 1.00 . A A . 41 VAL C 1 1
7 6860 1 1 41 VAL CA C 6.129 10.108 -2.599 1.00 . A A . 41 VAL CA 1 1
7 6861 1 1 41 VAL CB C 4.821 10.528 -3.316 1.00 . A A . 41 VAL CB 1 1
7 6862 1 1 41 VAL CG1 C 5.039 10.657 -4.814 1.00 . A A . 41 VAL CG1 1 1
7 6863 1 1 41 VAL CG2 C 3.698 9.542 -3.021 1.00 . A A . 41 VAL CG2 1 1
7 6864 1 1 41 VAL H H 6.103 8.009 -2.533 1.00 . A A . 41 VAL H 1 1
7 6865 1 1 41 VAL HA H 6.915 10.796 -2.879 1.00 . A A . 41 VAL HA 1 1
7 6866 1 1 41 VAL HB H 4.529 11.496 -2.939 1.00 . A A . 41 VAL HB 1 1
7 6867 1 1 41 VAL HG11 H 4.120 10.975 -5.284 1.00 . A A . 41 VAL HG11 1 1
7 6868 1 1 41 VAL HG12 H 5.341 9.702 -5.219 1.00 . A A . 41 VAL HG12 1 1
7 6869 1 1 41 VAL HG13 H 5.811 11.389 -5.004 1.00 . A A . 41 VAL HG13 1 1
7 6870 1 1 41 VAL HG21 H 3.982 8.555 -3.359 1.00 . A A . 41 VAL HG21 1 1
7 6871 1 1 41 VAL HG22 H 2.802 9.854 -3.539 1.00 . A A . 41 VAL HG22 1 1
7 6872 1 1 41 VAL HG23 H 3.508 9.519 -1.959 1.00 . A A . 41 VAL HG23 1 1
7 6873 1 1 41 VAL N N 6.549 8.766 -2.959 1.00 . A A . 41 VAL N 1 1
7 6874 1 1 41 VAL O O 5.687 9.146 -0.453 1.00 . A A . 41 VAL O 1 1
7 6875 1 1 42 SER C C 4.400 11.439 1.296 1.00 . A A . 42 SER C 1 1
7 6876 1 1 42 SER CA C 5.876 11.537 0.905 1.00 . A A . 42 SER CA 1 1
7 6877 1 1 42 SER CB C 6.465 12.880 1.345 1.00 . A A . 42 SER CB 1 1
7 6878 1 1 42 SER H H 6.211 12.153 -1.090 1.00 . A A . 42 SER H 1 1
7 6879 1 1 42 SER HA H 6.417 10.740 1.391 1.00 . A A . 42 SER HA 1 1
7 6880 1 1 42 SER HB2 H 7.472 12.969 0.964 1.00 . A A . 42 SER HB2 1 1
7 6881 1 1 42 SER HB3 H 5.859 13.682 0.949 1.00 . A A . 42 SER HB3 1 1
7 6882 1 1 42 SER HG H 7.105 12.328 3.117 1.00 . A A . 42 SER HG 1 1
7 6883 1 1 42 SER N N 6.029 11.364 -0.527 1.00 . A A . 42 SER N 1 1
7 6884 1 1 42 SER O O 3.629 12.386 1.121 1.00 . A A . 42 SER O 1 1
7 6885 1 1 42 SER OG O 6.507 12.994 2.759 1.00 . A A . 42 SER OG 1 1
7 6886 1 1 43 THR C C 2.463 10.674 3.621 1.00 . A A . 43 THR C 1 1
7 6887 1 1 43 THR CA C 2.658 10.048 2.246 1.00 . A A . 43 THR CA 1 1
7 6888 1 1 43 THR CB C 2.336 8.541 2.287 1.00 . A A . 43 THR CB 1 1
7 6889 1 1 43 THR CG2 C 2.023 8.015 0.894 1.00 . A A . 43 THR CG2 1 1
7 6890 1 1 43 THR H H 4.653 9.535 1.832 1.00 . A A . 43 THR H 1 1
7 6891 1 1 43 THR HA H 1.984 10.522 1.547 1.00 . A A . 43 THR HA 1 1
7 6892 1 1 43 THR HB H 1.469 8.388 2.914 1.00 . A A . 43 THR HB 1 1
7 6893 1 1 43 THR HG1 H 3.606 7.029 2.308 1.00 . A A . 43 THR HG1 1 1
7 6894 1 1 43 THR HG21 H 1.833 6.953 0.946 1.00 . A A . 43 THR HG21 1 1
7 6895 1 1 43 THR HG22 H 2.864 8.201 0.241 1.00 . A A . 43 THR HG22 1 1
7 6896 1 1 43 THR HG23 H 1.149 8.518 0.507 1.00 . A A . 43 THR HG23 1 1
7 6897 1 1 43 THR N N 4.010 10.270 1.782 1.00 . A A . 43 THR N 1 1
7 6898 1 1 43 THR O O 3.030 10.220 4.613 1.00 . A A . 43 THR O 1 1
7 6899 1 1 43 THR OG1 O 3.445 7.818 2.835 1.00 . A A . 43 THR OG1 1 1
7 6900 1 1 44 LYS C C 0.357 11.881 5.732 1.00 . A A . 44 LYS C 1 1
7 6901 1 1 44 LYS CA C 1.480 12.493 4.894 1.00 . A A . 44 LYS CA 1 1
7 6902 1 1 44 LYS CB C 1.167 13.956 4.565 1.00 . A A . 44 LYS CB 1 1
7 6903 1 1 44 LYS CD C 2.491 14.939 6.460 1.00 . A A . 44 LYS CD 1 1
7 6904 1 1 44 LYS CE C 2.439 15.817 7.695 1.00 . A A . 44 LYS CE 1 1
7 6905 1 1 44 LYS CG C 1.136 14.870 5.778 1.00 . A A . 44 LYS CG 1 1
7 6906 1 1 44 LYS H H 1.234 12.041 2.846 1.00 . A A . 44 LYS H 1 1
7 6907 1 1 44 LYS HA H 2.398 12.450 5.461 1.00 . A A . 44 LYS HA 1 1
7 6908 1 1 44 LYS HB2 H 1.918 14.328 3.886 1.00 . A A . 44 LYS HB2 1 1
7 6909 1 1 44 LYS HB3 H 0.201 14.001 4.083 1.00 . A A . 44 LYS HB3 1 1
7 6910 1 1 44 LYS HD2 H 2.791 13.943 6.751 1.00 . A A . 44 LYS HD2 1 1
7 6911 1 1 44 LYS HD3 H 3.212 15.349 5.768 1.00 . A A . 44 LYS HD3 1 1
7 6912 1 1 44 LYS HE2 H 2.169 16.820 7.396 1.00 . A A . 44 LYS HE2 1 1
7 6913 1 1 44 LYS HE3 H 1.687 15.429 8.368 1.00 . A A . 44 LYS HE3 1 1
7 6914 1 1 44 LYS HG2 H 0.856 15.863 5.461 1.00 . A A . 44 LYS HG2 1 1
7 6915 1 1 44 LYS HG3 H 0.407 14.497 6.481 1.00 . A A . 44 LYS HG3 1 1
7 6916 1 1 44 LYS HZ1 H 4.444 16.383 7.833 1.00 . A A . 44 LYS HZ1 1 1
7 6917 1 1 44 LYS HZ2 H 4.096 14.894 8.568 1.00 . A A . 44 LYS HZ2 1 1
7 6918 1 1 44 LYS HZ3 H 3.632 16.340 9.320 1.00 . A A . 44 LYS HZ3 1 1
7 6919 1 1 44 LYS N N 1.682 11.743 3.665 1.00 . A A . 44 LYS N 1 1
7 6920 1 1 44 LYS NZ N 3.743 15.862 8.402 1.00 . A A . 44 LYS NZ 1 1
7 6921 1 1 44 LYS O O 0.609 11.159 6.697 1.00 . A A . 44 LYS O 1 1
7 6922 1 1 45 HIS C C -2.623 10.456 5.396 1.00 . A A . 45 HIS C 1 1
7 6923 1 1 45 HIS CA C -2.031 11.674 6.092 1.00 . A A . 45 HIS CA 1 1
7 6924 1 1 45 HIS CB C -3.076 12.784 6.207 1.00 . A A . 45 HIS CB 1 1
7 6925 1 1 45 HIS CD2 C -4.920 11.842 7.776 1.00 . A A . 45 HIS CD2 1 1
7 6926 1 1 45 HIS CE1 C -4.666 13.252 9.432 1.00 . A A . 45 HIS CE1 1 1
7 6927 1 1 45 HIS CG C -3.925 12.695 7.437 1.00 . A A . 45 HIS CG 1 1
7 6928 1 1 45 HIS H H -1.025 12.683 4.524 1.00 . A A . 45 HIS H 1 1
7 6929 1 1 45 HIS HA H -1.698 11.393 7.080 1.00 . A A . 45 HIS HA 1 1
7 6930 1 1 45 HIS HB2 H -2.573 13.740 6.219 1.00 . A A . 45 HIS HB2 1 1
7 6931 1 1 45 HIS HB3 H -3.729 12.743 5.347 1.00 . A A . 45 HIS HB3 1 1
7 6932 1 1 45 HIS HD1 H -3.145 14.313 8.554 1.00 . A A . 45 HIS HD1 1 1
7 6933 1 1 45 HIS HD2 H -5.296 11.027 7.177 1.00 . A A . 45 HIS HD2 1 1
7 6934 1 1 45 HIS HE1 H -4.792 13.763 10.374 1.00 . A A . 45 HIS HE1 1 1
7 6935 1 1 45 HIS HE2 H -5.918 11.646 9.613 1.00 . A A . 45 HIS HE2 1 1
7 6936 1 1 45 HIS N N -0.879 12.150 5.342 1.00 . A A . 45 HIS N 1 1
7 6937 1 1 45 HIS ND1 N -3.793 13.564 8.496 1.00 . A A . 45 HIS ND1 1 1
7 6938 1 1 45 HIS NE2 N -5.364 12.209 9.023 1.00 . A A . 45 HIS NE2 1 1
7 6939 1 1 45 HIS O O -3.248 9.605 6.024 1.00 . A A . 45 HIS O 1 1
7 6940 1 1 46 LEU C C -2.064 7.987 3.648 1.00 . A A . 46 LEU C 1 1
7 6941 1 1 46 LEU CA C -2.846 9.254 3.281 1.00 . A A . 46 LEU CA 1 1
7 6942 1 1 46 LEU CB C -2.662 9.588 1.790 1.00 . A A . 46 LEU CB 1 1
7 6943 1 1 46 LEU CD1 C -3.896 7.647 0.746 1.00 . A A . 46 LEU CD1 1 1
7 6944 1 1 46 LEU CD2 C -5.128 9.731 1.322 1.00 . A A . 46 LEU CD2 1 1
7 6945 1 1 46 LEU CG C -3.801 9.158 0.852 1.00 . A A . 46 LEU CG 1 1
7 6946 1 1 46 LEU H H -1.929 11.124 3.648 1.00 . A A . 46 LEU H 1 1
7 6947 1 1 46 LEU HA H -3.895 9.093 3.482 1.00 . A A . 46 LEU HA 1 1
7 6948 1 1 46 LEU HB2 H -2.542 10.658 1.700 1.00 . A A . 46 LEU HB2 1 1
7 6949 1 1 46 LEU HB3 H -1.754 9.118 1.448 1.00 . A A . 46 LEU HB3 1 1
7 6950 1 1 46 LEU HD11 H -4.703 7.386 0.079 1.00 . A A . 46 LEU HD11 1 1
7 6951 1 1 46 LEU HD12 H -4.083 7.230 1.724 1.00 . A A . 46 LEU HD12 1 1
7 6952 1 1 46 LEU HD13 H -2.966 7.254 0.358 1.00 . A A . 46 LEU HD13 1 1
7 6953 1 1 46 LEU HD21 H -5.915 9.406 0.657 1.00 . A A . 46 LEU HD21 1 1
7 6954 1 1 46 LEU HD22 H -5.076 10.809 1.319 1.00 . A A . 46 LEU HD22 1 1
7 6955 1 1 46 LEU HD23 H -5.337 9.384 2.323 1.00 . A A . 46 LEU HD23 1 1
7 6956 1 1 46 LEU HG H -3.603 9.544 -0.137 1.00 . A A . 46 LEU HG 1 1
7 6957 1 1 46 LEU N N -2.395 10.380 4.089 1.00 . A A . 46 LEU N 1 1
7 6958 1 1 46 LEU O O -2.467 6.875 3.312 1.00 . A A . 46 LEU O 1 1
7 6959 1 1 47 ARG C C -0.821 6.003 5.542 1.00 . A A . 47 ARG C 1 1
7 6960 1 1 47 ARG CA C -0.080 7.058 4.729 1.00 . A A . 47 ARG CA 1 1
7 6961 1 1 47 ARG CB C 1.129 7.574 5.510 1.00 . A A . 47 ARG CB 1 1
7 6962 1 1 47 ARG CD C 3.459 7.105 6.341 1.00 . A A . 47 ARG CD 1 1
7 6963 1 1 47 ARG CG C 2.182 6.508 5.775 1.00 . A A . 47 ARG CG 1 1
7 6964 1 1 47 ARG CZ C 3.809 8.788 8.105 1.00 . A A . 47 ARG CZ 1 1
7 6965 1 1 47 ARG H H -0.731 9.069 4.667 1.00 . A A . 47 ARG H 1 1
7 6966 1 1 47 ARG HA H 0.268 6.604 3.813 1.00 . A A . 47 ARG HA 1 1
7 6967 1 1 47 ARG HB2 H 1.588 8.374 4.948 1.00 . A A . 47 ARG HB2 1 1
7 6968 1 1 47 ARG HB3 H 0.791 7.962 6.463 1.00 . A A . 47 ARG HB3 1 1
7 6969 1 1 47 ARG HD2 H 4.215 6.334 6.372 1.00 . A A . 47 ARG HD2 1 1
7 6970 1 1 47 ARG HD3 H 3.787 7.900 5.689 1.00 . A A . 47 ARG HD3 1 1
7 6971 1 1 47 ARG HE H 2.752 7.096 8.329 1.00 . A A . 47 ARG HE 1 1
7 6972 1 1 47 ARG HG2 H 1.787 5.797 6.483 1.00 . A A . 47 ARG HG2 1 1
7 6973 1 1 47 ARG HG3 H 2.413 6.005 4.847 1.00 . A A . 47 ARG HG3 1 1
7 6974 1 1 47 ARG HH11 H 4.565 9.285 6.292 1.00 . A A . 47 ARG HH11 1 1
7 6975 1 1 47 ARG HH12 H 4.882 10.423 7.561 1.00 . A A . 47 ARG HH12 1 1
7 6976 1 1 47 ARG HH21 H 3.161 8.582 10.012 1.00 . A A . 47 ARG HH21 1 1
7 6977 1 1 47 ARG HH22 H 4.060 10.034 9.687 1.00 . A A . 47 ARG HH22 1 1
7 6978 1 1 47 ARG N N -0.957 8.165 4.367 1.00 . A A . 47 ARG N 1 1
7 6979 1 1 47 ARG NE N 3.277 7.641 7.688 1.00 . A A . 47 ARG NE 1 1
7 6980 1 1 47 ARG NH1 N 4.469 9.560 7.250 1.00 . A A . 47 ARG NH1 1 1
7 6981 1 1 47 ARG NH2 N 3.666 9.164 9.367 1.00 . A A . 47 ARG NH2 1 1
7 6982 1 1 47 ARG O O -0.558 4.808 5.407 1.00 . A A . 47 ARG O 1 1
7 6983 1 1 48 ASN C C -3.379 4.613 6.312 1.00 . A A . 48 ASN C 1 1
7 6984 1 1 48 ASN CA C -2.541 5.535 7.189 1.00 . A A . 48 ASN CA 1 1
7 6985 1 1 48 ASN CB C -3.448 6.313 8.147 1.00 . A A . 48 ASN CB 1 1
7 6986 1 1 48 ASN CG C -2.676 7.238 9.069 1.00 . A A . 48 ASN CG 1 1
7 6987 1 1 48 ASN H H -1.929 7.412 6.424 1.00 . A A . 48 ASN H 1 1
7 6988 1 1 48 ASN HA H -1.851 4.937 7.765 1.00 . A A . 48 ASN HA 1 1
7 6989 1 1 48 ASN HB2 H -4.137 6.911 7.569 1.00 . A A . 48 ASN HB2 1 1
7 6990 1 1 48 ASN HB3 H -4.005 5.615 8.752 1.00 . A A . 48 ASN HB3 1 1
7 6991 1 1 48 ASN HD21 H -2.461 5.784 10.407 1.00 . A A . 48 ASN HD21 1 1
7 6992 1 1 48 ASN HD22 H -1.756 7.312 10.829 1.00 . A A . 48 ASN HD22 1 1
7 6993 1 1 48 ASN N N -1.758 6.447 6.365 1.00 . A A . 48 ASN N 1 1
7 6994 1 1 48 ASN ND2 N -2.257 6.726 10.215 1.00 . A A . 48 ASN ND2 1 1
7 6995 1 1 48 ASN O O -3.446 3.404 6.547 1.00 . A A . 48 ASN O 1 1
7 6996 1 1 48 ASN OD1 O -2.456 8.408 8.749 1.00 . A A . 48 ASN OD1 1 1
7 6997 1 1 49 LYS C C -3.883 3.475 3.538 1.00 . A A . 49 LYS C 1 1
7 6998 1 1 49 LYS CA C -4.787 4.403 4.339 1.00 . A A . 49 LYS CA 1 1
7 6999 1 1 49 LYS CB C -5.576 5.309 3.391 1.00 . A A . 49 LYS CB 1 1
7 7000 1 1 49 LYS CD C -7.567 6.789 3.024 1.00 . A A . 49 LYS CD 1 1
7 7001 1 1 49 LYS CE C -8.869 7.315 3.608 1.00 . A A . 49 LYS CE 1 1
7 7002 1 1 49 LYS CG C -6.771 5.982 4.040 1.00 . A A . 49 LYS CG 1 1
7 7003 1 1 49 LYS H H -3.934 6.155 5.166 1.00 . A A . 49 LYS H 1 1
7 7004 1 1 49 LYS HA H -5.482 3.804 4.908 1.00 . A A . 49 LYS HA 1 1
7 7005 1 1 49 LYS HB2 H -4.917 6.078 3.016 1.00 . A A . 49 LYS HB2 1 1
7 7006 1 1 49 LYS HB3 H -5.932 4.716 2.561 1.00 . A A . 49 LYS HB3 1 1
7 7007 1 1 49 LYS HD2 H -6.970 7.625 2.696 1.00 . A A . 49 LYS HD2 1 1
7 7008 1 1 49 LYS HD3 H -7.792 6.153 2.180 1.00 . A A . 49 LYS HD3 1 1
7 7009 1 1 49 LYS HE2 H -9.423 7.815 2.827 1.00 . A A . 49 LYS HE2 1 1
7 7010 1 1 49 LYS HE3 H -9.447 6.480 3.977 1.00 . A A . 49 LYS HE3 1 1
7 7011 1 1 49 LYS HG2 H -7.412 5.223 4.464 1.00 . A A . 49 LYS HG2 1 1
7 7012 1 1 49 LYS HG3 H -6.425 6.642 4.821 1.00 . A A . 49 LYS HG3 1 1
7 7013 1 1 49 LYS HZ1 H -8.203 7.791 5.533 1.00 . A A . 49 LYS HZ1 1 1
7 7014 1 1 49 LYS HZ2 H -9.551 8.688 5.024 1.00 . A A . 49 LYS HZ2 1 1
7 7015 1 1 49 LYS HZ3 H -8.014 9.047 4.408 1.00 . A A . 49 LYS HZ3 1 1
7 7016 1 1 49 LYS N N -4.005 5.186 5.287 1.00 . A A . 49 LYS N 1 1
7 7017 1 1 49 LYS NZ N -8.644 8.274 4.720 1.00 . A A . 49 LYS NZ 1 1
7 7018 1 1 49 LYS O O -4.204 2.303 3.347 1.00 . A A . 49 LYS O 1 1
7 7019 1 1 50 ILE C C -1.318 2.009 3.150 1.00 . A A . 50 ILE C 1 1
7 7020 1 1 50 ILE CA C -1.769 3.218 2.335 1.00 . A A . 50 ILE CA 1 1
7 7021 1 1 50 ILE CB C -0.538 4.071 1.941 1.00 . A A . 50 ILE CB 1 1
7 7022 1 1 50 ILE CD1 C -1.571 4.724 -0.301 1.00 . A A . 50 ILE CD1 1 1
7 7023 1 1 50 ILE CG1 C -0.954 5.206 0.994 1.00 . A A . 50 ILE CG1 1 1
7 7024 1 1 50 ILE CG2 C 0.538 3.202 1.300 1.00 . A A . 50 ILE CG2 1 1
7 7025 1 1 50 ILE H H -2.559 4.952 3.267 1.00 . A A . 50 ILE H 1 1
7 7026 1 1 50 ILE HA H -2.245 2.868 1.429 1.00 . A A . 50 ILE HA 1 1
7 7027 1 1 50 ILE HB H -0.124 4.500 2.841 1.00 . A A . 50 ILE HB 1 1
7 7028 1 1 50 ILE HD11 H -2.473 4.169 -0.085 1.00 . A A . 50 ILE HD11 1 1
7 7029 1 1 50 ILE HD12 H -0.869 4.085 -0.816 1.00 . A A . 50 ILE HD12 1 1
7 7030 1 1 50 ILE HD13 H -1.811 5.574 -0.924 1.00 . A A . 50 ILE HD13 1 1
7 7031 1 1 50 ILE HG12 H -1.681 5.832 1.491 1.00 . A A . 50 ILE HG12 1 1
7 7032 1 1 50 ILE HG13 H -0.086 5.803 0.750 1.00 . A A . 50 ILE HG13 1 1
7 7033 1 1 50 ILE HG21 H 0.131 2.713 0.428 1.00 . A A . 50 ILE HG21 1 1
7 7034 1 1 50 ILE HG22 H 0.867 2.458 2.009 1.00 . A A . 50 ILE HG22 1 1
7 7035 1 1 50 ILE HG23 H 1.377 3.818 1.007 1.00 . A A . 50 ILE HG23 1 1
7 7036 1 1 50 ILE N N -2.746 4.004 3.088 1.00 . A A . 50 ILE N 1 1
7 7037 1 1 50 ILE O O -1.287 0.888 2.648 1.00 . A A . 50 ILE O 1 1
7 7038 1 1 51 ALA C C -1.646 0.100 5.419 1.00 . A A . 51 ALA C 1 1
7 7039 1 1 51 ALA CA C -0.582 1.188 5.326 1.00 . A A . 51 ALA CA 1 1
7 7040 1 1 51 ALA CB C -0.289 1.766 6.704 1.00 . A A . 51 ALA CB 1 1
7 7041 1 1 51 ALA H H -1.050 3.172 4.755 1.00 . A A . 51 ALA H 1 1
7 7042 1 1 51 ALA HA H 0.329 0.755 4.938 1.00 . A A . 51 ALA HA 1 1
7 7043 1 1 51 ALA HB1 H 0.478 2.520 6.623 1.00 . A A . 51 ALA HB1 1 1
7 7044 1 1 51 ALA HB2 H 0.050 0.977 7.360 1.00 . A A . 51 ALA HB2 1 1
7 7045 1 1 51 ALA HB3 H -1.188 2.208 7.109 1.00 . A A . 51 ALA HB3 1 1
7 7046 1 1 51 ALA N N -1.002 2.249 4.418 1.00 . A A . 51 ALA N 1 1
7 7047 1 1 51 ALA O O -1.344 -1.089 5.298 1.00 . A A . 51 ALA O 1 1
7 7048 1 1 52 GLY C C -4.208 -1.166 4.381 1.00 . A A . 52 GLY C 1 1
7 7049 1 1 52 GLY CA C -3.996 -0.421 5.684 1.00 . A A . 52 GLY CA 1 1
7 7050 1 1 52 GLY H H -3.068 1.483 5.703 1.00 . A A . 52 GLY H 1 1
7 7051 1 1 52 GLY HA2 H -3.789 -1.138 6.465 1.00 . A A . 52 GLY HA2 1 1
7 7052 1 1 52 GLY HA3 H -4.899 0.114 5.931 1.00 . A A . 52 GLY HA3 1 1
7 7053 1 1 52 GLY N N -2.895 0.519 5.608 1.00 . A A . 52 GLY N 1 1
7 7054 1 1 52 GLY O O -4.568 -2.346 4.379 1.00 . A A . 52 GLY O 1 1
7 7055 1 1 53 TYR C C -3.016 -2.096 1.682 1.00 . A A . 53 TYR C 1 1
7 7056 1 1 53 TYR CA C -4.133 -1.098 1.955 1.00 . A A . 53 TYR CA 1 1
7 7057 1 1 53 TYR CB C -4.191 -0.043 0.851 1.00 . A A . 53 TYR CB 1 1
7 7058 1 1 53 TYR CD1 C -6.321 -0.293 -0.469 1.00 . A A . 53 TYR CD1 1 1
7 7059 1 1 53 TYR CD2 C -6.210 1.449 1.152 1.00 . A A . 53 TYR CD2 1 1
7 7060 1 1 53 TYR CE1 C -7.611 0.079 -0.790 1.00 . A A . 53 TYR CE1 1 1
7 7061 1 1 53 TYR CE2 C -7.503 1.828 0.839 1.00 . A A . 53 TYR CE2 1 1
7 7062 1 1 53 TYR CG C -5.599 0.381 0.505 1.00 . A A . 53 TYR CG 1 1
7 7063 1 1 53 TYR CZ C -8.200 1.141 -0.135 1.00 . A A . 53 TYR CZ 1 1
7 7064 1 1 53 TYR H H -3.715 0.463 3.326 1.00 . A A . 53 TYR H 1 1
7 7065 1 1 53 TYR HA H -5.071 -1.639 1.960 1.00 . A A . 53 TYR HA 1 1
7 7066 1 1 53 TYR HB2 H -3.646 0.834 1.170 1.00 . A A . 53 TYR HB2 1 1
7 7067 1 1 53 TYR HB3 H -3.735 -0.441 -0.043 1.00 . A A . 53 TYR HB3 1 1
7 7068 1 1 53 TYR HD1 H -5.858 -1.126 -0.983 1.00 . A A . 53 TYR HD1 1 1
7 7069 1 1 53 TYR HD2 H -5.663 1.985 1.914 1.00 . A A . 53 TYR HD2 1 1
7 7070 1 1 53 TYR HE1 H -8.154 -0.460 -1.554 1.00 . A A . 53 TYR HE1 1 1
7 7071 1 1 53 TYR HE2 H -7.962 2.660 1.353 1.00 . A A . 53 TYR HE2 1 1
7 7072 1 1 53 TYR HH H -9.546 2.467 -0.511 1.00 . A A . 53 TYR HH 1 1
7 7073 1 1 53 TYR N N -3.985 -0.481 3.265 1.00 . A A . 53 TYR N 1 1
7 7074 1 1 53 TYR O O -3.237 -3.104 1.018 1.00 . A A . 53 TYR O 1 1
7 7075 1 1 53 TYR OH O -9.489 1.509 -0.446 1.00 . A A . 53 TYR OH 1 1
7 7076 1 1 54 ILE C C -1.042 -4.094 2.693 1.00 . A A . 54 ILE C 1 1
7 7077 1 1 54 ILE CA C -0.706 -2.749 2.056 1.00 . A A . 54 ILE CA 1 1
7 7078 1 1 54 ILE CB C 0.603 -2.190 2.658 1.00 . A A . 54 ILE CB 1 1
7 7079 1 1 54 ILE CD1 C 2.360 -0.370 2.365 1.00 . A A . 54 ILE CD1 1 1
7 7080 1 1 54 ILE CG1 C 1.070 -0.972 1.857 1.00 . A A . 54 ILE CG1 1 1
7 7081 1 1 54 ILE CG2 C 1.687 -3.265 2.681 1.00 . A A . 54 ILE CG2 1 1
7 7082 1 1 54 ILE H H -1.688 -0.972 2.679 1.00 . A A . 54 ILE H 1 1
7 7083 1 1 54 ILE HA H -0.547 -2.904 0.998 1.00 . A A . 54 ILE HA 1 1
7 7084 1 1 54 ILE HB H 0.405 -1.887 3.678 1.00 . A A . 54 ILE HB 1 1
7 7085 1 1 54 ILE HD11 H 3.150 -1.103 2.291 1.00 . A A . 54 ILE HD11 1 1
7 7086 1 1 54 ILE HD12 H 2.238 -0.075 3.396 1.00 . A A . 54 ILE HD12 1 1
7 7087 1 1 54 ILE HD13 H 2.614 0.494 1.768 1.00 . A A . 54 ILE HD13 1 1
7 7088 1 1 54 ILE HG12 H 1.224 -1.263 0.827 1.00 . A A . 54 ILE HG12 1 1
7 7089 1 1 54 ILE HG13 H 0.305 -0.208 1.899 1.00 . A A . 54 ILE HG13 1 1
7 7090 1 1 54 ILE HG21 H 2.608 -2.841 3.058 1.00 . A A . 54 ILE HG21 1 1
7 7091 1 1 54 ILE HG22 H 1.846 -3.637 1.681 1.00 . A A . 54 ILE HG22 1 1
7 7092 1 1 54 ILE HG23 H 1.376 -4.077 3.321 1.00 . A A . 54 ILE HG23 1 1
7 7093 1 1 54 ILE N N -1.823 -1.822 2.200 1.00 . A A . 54 ILE N 1 1
7 7094 1 1 54 ILE O O -0.878 -5.143 2.064 1.00 . A A . 54 ILE O 1 1
7 7095 1 1 55 THR C C -3.118 -5.954 3.805 1.00 . A A . 55 THR C 1 1
7 7096 1 1 55 THR CA C -1.986 -5.285 4.589 1.00 . A A . 55 THR CA 1 1
7 7097 1 1 55 THR CB C -2.433 -5.012 6.038 1.00 . A A . 55 THR CB 1 1
7 7098 1 1 55 THR CG2 C -1.259 -5.127 6.996 1.00 . A A . 55 THR CG2 1 1
7 7099 1 1 55 THR H H -1.572 -3.216 4.422 1.00 . A A . 55 THR H 1 1
7 7100 1 1 55 THR HA H -1.148 -5.967 4.622 1.00 . A A . 55 THR HA 1 1
7 7101 1 1 55 THR HB H -3.173 -5.748 6.313 1.00 . A A . 55 THR HB 1 1
7 7102 1 1 55 THR HG1 H -3.686 -3.589 5.460 1.00 . A A . 55 THR HG1 1 1
7 7103 1 1 55 THR HG21 H -0.484 -4.436 6.701 1.00 . A A . 55 THR HG21 1 1
7 7104 1 1 55 THR HG22 H -0.872 -6.135 6.973 1.00 . A A . 55 THR HG22 1 1
7 7105 1 1 55 THR HG23 H -1.587 -4.890 7.997 1.00 . A A . 55 THR HG23 1 1
7 7106 1 1 55 THR N N -1.533 -4.067 3.931 1.00 . A A . 55 THR N 1 1
7 7107 1 1 55 THR O O -3.230 -7.177 3.791 1.00 . A A . 55 THR O 1 1
7 7108 1 1 55 THR OG1 O -3.016 -3.705 6.141 1.00 . A A . 55 THR OG1 1 1
7 7109 1 1 56 ARG C C -4.457 -6.366 1.057 1.00 . A A . 56 ARG C 1 1
7 7110 1 1 56 ARG CA C -5.016 -5.684 2.303 1.00 . A A . 56 ARG CA 1 1
7 7111 1 1 56 ARG CB C -6.005 -4.587 1.903 1.00 . A A . 56 ARG CB 1 1
7 7112 1 1 56 ARG CD C -7.887 -3.066 2.577 1.00 . A A . 56 ARG CD 1 1
7 7113 1 1 56 ARG CG C -6.901 -4.125 3.042 1.00 . A A . 56 ARG CG 1 1
7 7114 1 1 56 ARG CZ C -9.423 -1.493 3.710 1.00 . A A . 56 ARG CZ 1 1
7 7115 1 1 56 ARG H H -3.817 -4.179 3.195 1.00 . A A . 56 ARG H 1 1
7 7116 1 1 56 ARG HA H -5.540 -6.424 2.893 1.00 . A A . 56 ARG HA 1 1
7 7117 1 1 56 ARG HB2 H -5.451 -3.734 1.537 1.00 . A A . 56 ARG HB2 1 1
7 7118 1 1 56 ARG HB3 H -6.635 -4.963 1.110 1.00 . A A . 56 ARG HB3 1 1
7 7119 1 1 56 ARG HD2 H -7.335 -2.192 2.266 1.00 . A A . 56 ARG HD2 1 1
7 7120 1 1 56 ARG HD3 H -8.444 -3.457 1.739 1.00 . A A . 56 ARG HD3 1 1
7 7121 1 1 56 ARG HE H -9.019 -3.359 4.329 1.00 . A A . 56 ARG HE 1 1
7 7122 1 1 56 ARG HG2 H -7.454 -4.972 3.420 1.00 . A A . 56 ARG HG2 1 1
7 7123 1 1 56 ARG HG3 H -6.288 -3.712 3.831 1.00 . A A . 56 ARG HG3 1 1
7 7124 1 1 56 ARG HH11 H -8.579 -0.769 2.023 1.00 . A A . 56 ARG HH11 1 1
7 7125 1 1 56 ARG HH12 H -9.651 0.329 2.839 1.00 . A A . 56 ARG HH12 1 1
7 7126 1 1 56 ARG HH21 H -10.437 -1.919 5.420 1.00 . A A . 56 ARG HH21 1 1
7 7127 1 1 56 ARG HH22 H -10.706 -0.329 4.767 1.00 . A A . 56 ARG HH22 1 1
7 7128 1 1 56 ARG N N -3.941 -5.151 3.134 1.00 . A A . 56 ARG N 1 1
7 7129 1 1 56 ARG NE N -8.825 -2.683 3.636 1.00 . A A . 56 ARG NE 1 1
7 7130 1 1 56 ARG NH1 N -9.198 -0.574 2.782 1.00 . A A . 56 ARG NH1 1 1
7 7131 1 1 56 ARG NH2 N -10.255 -1.226 4.711 1.00 . A A . 56 ARG NH2 1 1
7 7132 1 1 56 ARG O O -4.952 -7.411 0.640 1.00 . A A . 56 ARG O 1 1
7 7133 1 1 57 ILE C C -2.117 -7.696 -0.307 1.00 . A A . 57 ILE C 1 1
7 7134 1 1 57 ILE CA C -2.762 -6.371 -0.693 1.00 . A A . 57 ILE CA 1 1
7 7135 1 1 57 ILE CB C -1.699 -5.425 -1.294 1.00 . A A . 57 ILE CB 1 1
7 7136 1 1 57 ILE CD1 C -1.373 -3.118 -2.337 1.00 . A A . 57 ILE CD1 1 1
7 7137 1 1 57 ILE CG1 C -2.358 -4.140 -1.806 1.00 . A A . 57 ILE CG1 1 1
7 7138 1 1 57 ILE CG2 C -0.941 -6.121 -2.420 1.00 . A A . 57 ILE CG2 1 1
7 7139 1 1 57 ILE H H -3.103 -4.912 0.811 1.00 . A A . 57 ILE H 1 1
7 7140 1 1 57 ILE HA H -3.517 -6.560 -1.443 1.00 . A A . 57 ILE HA 1 1
7 7141 1 1 57 ILE HB H -0.990 -5.174 -0.518 1.00 . A A . 57 ILE HB 1 1
7 7142 1 1 57 ILE HD11 H -0.688 -2.835 -1.551 1.00 . A A . 57 ILE HD11 1 1
7 7143 1 1 57 ILE HD12 H -1.910 -2.244 -2.676 1.00 . A A . 57 ILE HD12 1 1
7 7144 1 1 57 ILE HD13 H -0.821 -3.545 -3.160 1.00 . A A . 57 ILE HD13 1 1
7 7145 1 1 57 ILE HG12 H -3.039 -4.387 -2.607 1.00 . A A . 57 ILE HG12 1 1
7 7146 1 1 57 ILE HG13 H -2.912 -3.682 -0.998 1.00 . A A . 57 ILE HG13 1 1
7 7147 1 1 57 ILE HG21 H -0.208 -5.442 -2.832 1.00 . A A . 57 ILE HG21 1 1
7 7148 1 1 57 ILE HG22 H -1.636 -6.412 -3.195 1.00 . A A . 57 ILE HG22 1 1
7 7149 1 1 57 ILE HG23 H -0.445 -6.997 -2.033 1.00 . A A . 57 ILE HG23 1 1
7 7150 1 1 57 ILE N N -3.423 -5.776 0.466 1.00 . A A . 57 ILE N 1 1
7 7151 1 1 57 ILE O O -2.266 -8.698 -1.006 1.00 . A A . 57 ILE O 1 1
7 7152 1 1 58 ILE C C -1.919 -9.955 1.647 1.00 . A A . 58 ILE C 1 1
7 7153 1 1 58 ILE CA C -0.829 -8.931 1.340 1.00 . A A . 58 ILE CA 1 1
7 7154 1 1 58 ILE CB C 0.000 -8.672 2.616 1.00 . A A . 58 ILE CB 1 1
7 7155 1 1 58 ILE CD1 C 1.895 -7.258 3.572 1.00 . A A . 58 ILE CD1 1 1
7 7156 1 1 58 ILE CG1 C 1.092 -7.635 2.344 1.00 . A A . 58 ILE CG1 1 1
7 7157 1 1 58 ILE CG2 C 0.615 -9.968 3.118 1.00 . A A . 58 ILE CG2 1 1
7 7158 1 1 58 ILE H H -1.305 -6.864 1.322 1.00 . A A . 58 ILE H 1 1
7 7159 1 1 58 ILE HA H -0.173 -9.331 0.580 1.00 . A A . 58 ILE HA 1 1
7 7160 1 1 58 ILE HB H -0.662 -8.296 3.379 1.00 . A A . 58 ILE HB 1 1
7 7161 1 1 58 ILE HD11 H 1.232 -6.864 4.329 1.00 . A A . 58 ILE HD11 1 1
7 7162 1 1 58 ILE HD12 H 2.629 -6.513 3.309 1.00 . A A . 58 ILE HD12 1 1
7 7163 1 1 58 ILE HD13 H 2.396 -8.136 3.956 1.00 . A A . 58 ILE HD13 1 1
7 7164 1 1 58 ILE HG12 H 1.781 -8.031 1.613 1.00 . A A . 58 ILE HG12 1 1
7 7165 1 1 58 ILE HG13 H 0.636 -6.736 1.954 1.00 . A A . 58 ILE HG13 1 1
7 7166 1 1 58 ILE HG21 H 1.149 -9.780 4.038 1.00 . A A . 58 ILE HG21 1 1
7 7167 1 1 58 ILE HG22 H 1.301 -10.352 2.378 1.00 . A A . 58 ILE HG22 1 1
7 7168 1 1 58 ILE HG23 H -0.166 -10.692 3.297 1.00 . A A . 58 ILE HG23 1 1
7 7169 1 1 58 ILE N N -1.423 -7.705 0.826 1.00 . A A . 58 ILE N 1 1
7 7170 1 1 58 ILE O O -1.752 -11.149 1.406 1.00 . A A . 58 ILE O 1 1
7 7171 1 1 59 SER C C -4.785 -10.904 1.195 1.00 . A A . 59 SER C 1 1
7 7172 1 1 59 SER CA C -4.187 -10.313 2.475 1.00 . A A . 59 SER CA 1 1
7 7173 1 1 59 SER CB C -5.241 -9.499 3.233 1.00 . A A . 59 SER CB 1 1
7 7174 1 1 59 SER H H -3.089 -8.509 2.368 1.00 . A A . 59 SER H 1 1
7 7175 1 1 59 SER HA H -3.843 -11.119 3.104 1.00 . A A . 59 SER HA 1 1
7 7176 1 1 59 SER HB2 H -4.781 -9.029 4.092 1.00 . A A . 59 SER HB2 1 1
7 7177 1 1 59 SER HB3 H -5.640 -8.737 2.582 1.00 . A A . 59 SER HB3 1 1
7 7178 1 1 59 SER HG H -6.029 -10.807 4.476 1.00 . A A . 59 SER HG 1 1
7 7179 1 1 59 SER N N -3.039 -9.468 2.168 1.00 . A A . 59 SER N 1 1
7 7180 1 1 59 SER O O -5.328 -12.008 1.204 1.00 . A A . 59 SER O 1 1
7 7181 1 1 59 SER OG O -6.309 -10.316 3.683 1.00 . A A . 59 SER OG 1 1
7 7182 1 1 60 GLN C C -4.201 -11.699 -1.752 1.00 . A A . 60 GLN C 1 1
7 7183 1 1 60 GLN CA C -5.145 -10.632 -1.205 1.00 . A A . 60 GLN CA 1 1
7 7184 1 1 60 GLN CB C -5.248 -9.452 -2.178 1.00 . A A . 60 GLN CB 1 1
7 7185 1 1 60 GLN CD C -5.833 -8.625 -4.489 1.00 . A A . 60 GLN CD 1 1
7 7186 1 1 60 GLN CG C -5.737 -9.828 -3.568 1.00 . A A . 60 GLN CG 1 1
7 7187 1 1 60 GLN H H -4.272 -9.272 0.163 1.00 . A A . 60 GLN H 1 1
7 7188 1 1 60 GLN HA H -6.124 -11.066 -1.073 1.00 . A A . 60 GLN HA 1 1
7 7189 1 1 60 GLN HB2 H -5.933 -8.724 -1.769 1.00 . A A . 60 GLN HB2 1 1
7 7190 1 1 60 GLN HB3 H -4.272 -8.994 -2.276 1.00 . A A . 60 GLN HB3 1 1
7 7191 1 1 60 GLN HE21 H -5.455 -9.768 -6.074 1.00 . A A . 60 GLN HE21 1 1
7 7192 1 1 60 GLN HE22 H -5.694 -8.079 -6.395 1.00 . A A . 60 GLN HE22 1 1
7 7193 1 1 60 GLN HG2 H -5.048 -10.538 -4.001 1.00 . A A . 60 GLN HG2 1 1
7 7194 1 1 60 GLN HG3 H -6.715 -10.281 -3.482 1.00 . A A . 60 GLN HG3 1 1
7 7195 1 1 60 GLN N N -4.676 -10.164 0.097 1.00 . A A . 60 GLN N 1 1
7 7196 1 1 60 GLN NE2 N -5.648 -8.845 -5.779 1.00 . A A . 60 GLN NE2 1 1
7 7197 1 1 60 GLN O O -4.627 -12.651 -2.411 1.00 . A A . 60 GLN O 1 1
7 7198 1 1 60 GLN OE1 O -6.085 -7.503 -4.042 1.00 . A A . 60 GLN OE1 1 1
7 7199 1 1 61 GLN C C -1.864 -13.693 -0.920 1.00 . A A . 61 GLN C 1 1
7 7200 1 1 61 GLN CA C -1.897 -12.501 -1.870 1.00 . A A . 61 GLN CA 1 1
7 7201 1 1 61 GLN CB C -0.515 -11.845 -1.882 1.00 . A A . 61 GLN CB 1 1
7 7202 1 1 61 GLN CD C 0.948 -9.959 -2.666 1.00 . A A . 61 GLN CD 1 1
7 7203 1 1 61 GLN CG C -0.392 -10.653 -2.811 1.00 . A A . 61 GLN CG 1 1
7 7204 1 1 61 GLN H H -2.642 -10.748 -0.944 1.00 . A A . 61 GLN H 1 1
7 7205 1 1 61 GLN HA H -2.138 -12.843 -2.865 1.00 . A A . 61 GLN HA 1 1
7 7206 1 1 61 GLN HB2 H -0.280 -11.513 -0.881 1.00 . A A . 61 GLN HB2 1 1
7 7207 1 1 61 GLN HB3 H 0.215 -12.584 -2.183 1.00 . A A . 61 GLN HB3 1 1
7 7208 1 1 61 GLN HE21 H 0.904 -9.409 -4.570 1.00 . A A . 61 GLN HE21 1 1
7 7209 1 1 61 GLN HE22 H 2.300 -8.919 -3.677 1.00 . A A . 61 GLN HE22 1 1
7 7210 1 1 61 GLN HG2 H -0.499 -10.994 -3.831 1.00 . A A . 61 GLN HG2 1 1
7 7211 1 1 61 GLN HG3 H -1.176 -9.949 -2.581 1.00 . A A . 61 GLN HG3 1 1
7 7212 1 1 61 GLN N N -2.916 -11.540 -1.455 1.00 . A A . 61 GLN N 1 1
7 7213 1 1 61 GLN NE2 N 1.432 -9.369 -3.745 1.00 . A A . 61 GLN NE2 1 1
7 7214 1 1 61 GLN O O -1.141 -14.662 -1.151 1.00 . A A . 61 GLN O 1 1
7 7215 1 1 61 GLN OE1 O 1.545 -9.957 -1.589 1.00 . A A . 61 GLN OE1 1 1
7 7216 1 1 62 LYS C C -3.461 -15.830 0.718 1.00 . A A . 62 LYS C 1 1
7 7217 1 1 62 LYS CA C -2.637 -14.634 1.179 1.00 . A A . 62 LYS CA 1 1
7 7218 1 1 62 LYS CB C -3.193 -14.060 2.485 1.00 . A A . 62 LYS CB 1 1
7 7219 1 1 62 LYS CD C -3.379 -14.220 4.982 1.00 . A A . 62 LYS CD 1 1
7 7220 1 1 62 LYS CE C -2.985 -14.991 6.230 1.00 . A A . 62 LYS CE 1 1
7 7221 1 1 62 LYS CG C -2.923 -14.919 3.712 1.00 . A A . 62 LYS CG 1 1
7 7222 1 1 62 LYS H H -3.213 -12.825 0.261 1.00 . A A . 62 LYS H 1 1
7 7223 1 1 62 LYS HA H -1.615 -14.950 1.336 1.00 . A A . 62 LYS HA 1 1
7 7224 1 1 62 LYS HB2 H -2.754 -13.088 2.654 1.00 . A A . 62 LYS HB2 1 1
7 7225 1 1 62 LYS HB3 H -4.263 -13.945 2.382 1.00 . A A . 62 LYS HB3 1 1
7 7226 1 1 62 LYS HD2 H -2.925 -13.243 5.024 1.00 . A A . 62 LYS HD2 1 1
7 7227 1 1 62 LYS HD3 H -4.456 -14.117 4.959 1.00 . A A . 62 LYS HD3 1 1
7 7228 1 1 62 LYS HE2 H -3.439 -15.968 6.190 1.00 . A A . 62 LYS HE2 1 1
7 7229 1 1 62 LYS HE3 H -1.911 -15.093 6.252 1.00 . A A . 62 LYS HE3 1 1
7 7230 1 1 62 LYS HG2 H -3.458 -15.852 3.613 1.00 . A A . 62 LYS HG2 1 1
7 7231 1 1 62 LYS HG3 H -1.865 -15.115 3.781 1.00 . A A . 62 LYS HG3 1 1
7 7232 1 1 62 LYS HZ1 H -3.028 -13.331 7.494 1.00 . A A . 62 LYS HZ1 1 1
7 7233 1 1 62 LYS HZ2 H -3.119 -14.815 8.312 1.00 . A A . 62 LYS HZ2 1 1
7 7234 1 1 62 LYS HZ3 H -4.472 -14.224 7.477 1.00 . A A . 62 LYS HZ3 1 1
7 7235 1 1 62 LYS N N -2.630 -13.605 0.153 1.00 . A A . 62 LYS N 1 1
7 7236 1 1 62 LYS NZ N -3.433 -14.295 7.463 1.00 . A A . 62 LYS NZ 1 1
7 7237 1 1 62 LYS O O -2.865 -16.891 0.453 1.00 . A A . 62 LYS O 1 1
7 7238 1 1 62 LYS OXT O -4.695 -15.687 0.583 1.00 . A A . 62 LYS OXT 1 1
8 7239 1 1 1 MET C C -14.098 12.593 -4.827 1.00 . A A . 1 MET C 1 1
8 7240 1 1 1 MET CA C -15.600 12.790 -4.678 1.00 . A A . 1 MET CA 1 1
8 7241 1 1 1 MET CB C -15.926 13.095 -3.212 1.00 . A A . 1 MET CB 1 1
8 7242 1 1 1 MET CE C -19.485 14.060 -1.252 1.00 . A A . 1 MET CE 1 1
8 7243 1 1 1 MET CG C -17.388 13.422 -2.952 1.00 . A A . 1 MET CG 1 1
8 7244 1 1 1 MET H1 H -16.086 10.770 -4.512 1.00 . A A . 1 MET H1 1 1
8 7245 1 1 1 MET H2 H -16.049 11.338 -6.108 1.00 . A A . 1 MET H2 1 1
8 7246 1 1 1 MET H3 H -17.353 11.733 -5.101 1.00 . A A . 1 MET H3 1 1
8 7247 1 1 1 MET HA H -15.909 13.622 -5.294 1.00 . A A . 1 MET HA 1 1
8 7248 1 1 1 MET HB2 H -15.662 12.235 -2.614 1.00 . A A . 1 MET HB2 1 1
8 7249 1 1 1 MET HB3 H -15.330 13.938 -2.895 1.00 . A A . 1 MET HB3 1 1
8 7250 1 1 1 MET HE1 H -20.023 13.236 -1.695 1.00 . A A . 1 MET HE1 1 1
8 7251 1 1 1 MET HE2 H -19.638 14.951 -1.845 1.00 . A A . 1 MET HE2 1 1
8 7252 1 1 1 MET HE3 H -19.848 14.229 -0.249 1.00 . A A . 1 MET HE3 1 1
8 7253 1 1 1 MET HG2 H -17.642 14.323 -3.489 1.00 . A A . 1 MET HG2 1 1
8 7254 1 1 1 MET HG3 H -17.997 12.606 -3.315 1.00 . A A . 1 MET HG3 1 1
8 7255 1 1 1 MET N N -16.320 11.576 -5.129 1.00 . A A . 1 MET N 1 1
8 7256 1 1 1 MET O O -13.623 11.464 -4.938 1.00 . A A . 1 MET O 1 1
8 7257 1 1 1 MET SD S -17.737 13.671 -1.199 1.00 . A A . 1 MET SD 1 1
8 7258 1 1 2 GLY C C -11.362 13.030 -6.159 1.00 . A A . 2 GLY C 1 1
8 7259 1 1 2 GLY CA C -11.908 13.652 -4.888 1.00 . A A . 2 GLY CA 1 1
8 7260 1 1 2 GLY H H -13.811 14.574 -4.845 1.00 . A A . 2 GLY H 1 1
8 7261 1 1 2 GLY HA2 H -11.524 14.659 -4.804 1.00 . A A . 2 GLY HA2 1 1
8 7262 1 1 2 GLY HA3 H -11.559 13.078 -4.042 1.00 . A A . 2 GLY HA3 1 1
8 7263 1 1 2 GLY N N -13.362 13.704 -4.852 1.00 . A A . 2 GLY N 1 1
8 7264 1 1 2 GLY O O -10.250 12.505 -6.158 1.00 . A A . 2 GLY O 1 1
8 7265 1 1 3 ASN C C -11.464 11.011 -8.410 1.00 . A A . 3 ASN C 1 1
8 7266 1 1 3 ASN CA C -11.738 12.510 -8.529 1.00 . A A . 3 ASN CA 1 1
8 7267 1 1 3 ASN CB C -10.492 13.228 -9.072 1.00 . A A . 3 ASN CB 1 1
8 7268 1 1 3 ASN CG C -10.784 14.638 -9.548 1.00 . A A . 3 ASN CG 1 1
8 7269 1 1 3 ASN H H -13.025 13.517 -7.167 1.00 . A A . 3 ASN H 1 1
8 7270 1 1 3 ASN HA H -12.553 12.656 -9.224 1.00 . A A . 3 ASN HA 1 1
8 7271 1 1 3 ASN HB2 H -9.749 13.282 -8.290 1.00 . A A . 3 ASN HB2 1 1
8 7272 1 1 3 ASN HB3 H -10.094 12.662 -9.901 1.00 . A A . 3 ASN HB3 1 1
8 7273 1 1 3 ASN HD21 H -9.279 14.541 -10.839 1.00 . A A . 3 ASN HD21 1 1
8 7274 1 1 3 ASN HD22 H -10.164 16.032 -10.821 1.00 . A A . 3 ASN HD22 1 1
8 7275 1 1 3 ASN N N -12.147 13.079 -7.237 1.00 . A A . 3 ASN N 1 1
8 7276 1 1 3 ASN ND2 N -9.999 15.116 -10.498 1.00 . A A . 3 ASN ND2 1 1
8 7277 1 1 3 ASN O O -10.771 10.436 -9.249 1.00 . A A . 3 ASN O 1 1
8 7278 1 1 3 ASN OD1 O -11.710 15.294 -9.071 1.00 . A A . 3 ASN OD1 1 1
8 7279 1 1 4 ILE C C -10.435 8.480 -7.127 1.00 . A A . 4 ILE C 1 1
8 7280 1 1 4 ILE CA C -11.879 8.972 -7.039 1.00 . A A . 4 ILE CA 1 1
8 7281 1 1 4 ILE CB C -12.797 8.044 -7.884 1.00 . A A . 4 ILE CB 1 1
8 7282 1 1 4 ILE CD1 C -13.248 7.111 -10.220 1.00 . A A . 4 ILE CD1 1 1
8 7283 1 1 4 ILE CG1 C -12.456 8.090 -9.378 1.00 . A A . 4 ILE CG1 1 1
8 7284 1 1 4 ILE CG2 C -14.251 8.415 -7.659 1.00 . A A . 4 ILE CG2 1 1
8 7285 1 1 4 ILE H H -12.581 10.949 -6.760 1.00 . A A . 4 ILE H 1 1
8 7286 1 1 4 ILE HA H -12.189 8.863 -6.009 1.00 . A A . 4 ILE HA 1 1
8 7287 1 1 4 ILE HB H -12.660 7.033 -7.529 1.00 . A A . 4 ILE HB 1 1
8 7288 1 1 4 ILE HD11 H -12.937 7.191 -11.251 1.00 . A A . 4 ILE HD11 1 1
8 7289 1 1 4 ILE HD12 H -14.302 7.334 -10.141 1.00 . A A . 4 ILE HD12 1 1
8 7290 1 1 4 ILE HD13 H -13.065 6.106 -9.867 1.00 . A A . 4 ILE HD13 1 1
8 7291 1 1 4 ILE HG12 H -12.653 9.082 -9.752 1.00 . A A . 4 ILE HG12 1 1
8 7292 1 1 4 ILE HG13 H -11.407 7.865 -9.505 1.00 . A A . 4 ILE HG13 1 1
8 7293 1 1 4 ILE HG21 H -14.497 8.292 -6.614 1.00 . A A . 4 ILE HG21 1 1
8 7294 1 1 4 ILE HG22 H -14.881 7.774 -8.255 1.00 . A A . 4 ILE HG22 1 1
8 7295 1 1 4 ILE HG23 H -14.407 9.444 -7.947 1.00 . A A . 4 ILE HG23 1 1
8 7296 1 1 4 ILE N N -12.032 10.402 -7.361 1.00 . A A . 4 ILE N 1 1
8 7297 1 1 4 ILE O O -10.190 7.292 -7.350 1.00 . A A . 4 ILE O 1 1
8 7298 1 1 5 ARG C C -7.801 8.267 -5.529 1.00 . A A . 5 ARG C 1 1
8 7299 1 1 5 ARG CA C -8.082 8.949 -6.860 1.00 . A A . 5 ARG CA 1 1
8 7300 1 1 5 ARG CB C -7.098 10.104 -7.117 1.00 . A A . 5 ARG CB 1 1
8 7301 1 1 5 ARG CD C -6.237 12.368 -6.489 1.00 . A A . 5 ARG CD 1 1
8 7302 1 1 5 ARG CG C -7.392 11.385 -6.360 1.00 . A A . 5 ARG CG 1 1
8 7303 1 1 5 ARG CZ C -6.194 14.752 -5.837 1.00 . A A . 5 ARG CZ 1 1
8 7304 1 1 5 ARG H H -9.702 10.314 -6.786 1.00 . A A . 5 ARG H 1 1
8 7305 1 1 5 ARG HA H -7.950 8.211 -7.640 1.00 . A A . 5 ARG HA 1 1
8 7306 1 1 5 ARG HB2 H -6.108 9.776 -6.840 1.00 . A A . 5 ARG HB2 1 1
8 7307 1 1 5 ARG HB3 H -7.105 10.330 -8.173 1.00 . A A . 5 ARG HB3 1 1
8 7308 1 1 5 ARG HD2 H -5.592 12.260 -5.631 1.00 . A A . 5 ARG HD2 1 1
8 7309 1 1 5 ARG HD3 H -5.682 12.131 -7.385 1.00 . A A . 5 ARG HD3 1 1
8 7310 1 1 5 ARG HE H -7.392 13.957 -7.231 1.00 . A A . 5 ARG HE 1 1
8 7311 1 1 5 ARG HG2 H -8.289 11.837 -6.763 1.00 . A A . 5 ARG HG2 1 1
8 7312 1 1 5 ARG HG3 H -7.541 11.149 -5.317 1.00 . A A . 5 ARG HG3 1 1
8 7313 1 1 5 ARG HH11 H -4.908 13.589 -4.783 1.00 . A A . 5 ARG HH11 1 1
8 7314 1 1 5 ARG HH12 H -4.888 15.271 -4.372 1.00 . A A . 5 ARG HH12 1 1
8 7315 1 1 5 ARG HH21 H -7.347 16.171 -6.709 1.00 . A A . 5 ARG HH21 1 1
8 7316 1 1 5 ARG HH22 H -6.255 16.754 -5.489 1.00 . A A . 5 ARG HH22 1 1
8 7317 1 1 5 ARG N N -9.472 9.371 -6.913 1.00 . A A . 5 ARG N 1 1
8 7318 1 1 5 ARG NE N -6.692 13.754 -6.566 1.00 . A A . 5 ARG NE 1 1
8 7319 1 1 5 ARG NH1 N -5.251 14.518 -4.926 1.00 . A A . 5 ARG NH1 1 1
8 7320 1 1 5 ARG NH2 N -6.637 15.989 -6.025 1.00 . A A . 5 ARG NH2 1 1
8 7321 1 1 5 ARG O O -7.561 8.910 -4.508 1.00 . A A . 5 ARG O 1 1
8 7322 1 1 6 THR C C -7.288 4.704 -4.847 1.00 . A A . 6 THR C 1 1
8 7323 1 1 6 THR CA C -7.638 6.114 -4.391 1.00 . A A . 6 THR CA 1 1
8 7324 1 1 6 THR CB C -8.888 6.061 -3.477 1.00 . A A . 6 THR CB 1 1
8 7325 1 1 6 THR CG2 C -8.635 5.191 -2.254 1.00 . A A . 6 THR CG2 1 1
8 7326 1 1 6 THR H H -8.068 6.520 -6.419 1.00 . A A . 6 THR H 1 1
8 7327 1 1 6 THR HA H -6.810 6.522 -3.827 1.00 . A A . 6 THR HA 1 1
8 7328 1 1 6 THR HB H -9.708 5.636 -4.037 1.00 . A A . 6 THR HB 1 1
8 7329 1 1 6 THR HG1 H -8.709 8.032 -3.513 1.00 . A A . 6 THR HG1 1 1
8 7330 1 1 6 THR HG21 H -8.410 4.183 -2.568 1.00 . A A . 6 THR HG21 1 1
8 7331 1 1 6 THR HG22 H -9.517 5.185 -1.629 1.00 . A A . 6 THR HG22 1 1
8 7332 1 1 6 THR HG23 H -7.800 5.590 -1.695 1.00 . A A . 6 THR HG23 1 1
8 7333 1 1 6 THR N N -7.851 6.950 -5.565 1.00 . A A . 6 THR N 1 1
8 7334 1 1 6 THR O O -6.582 3.971 -4.160 1.00 . A A . 6 THR O 1 1
8 7335 1 1 6 THR OG1 O -9.252 7.380 -3.047 1.00 . A A . 6 THR OG1 1 1
8 7336 1 1 7 SER C C -5.816 3.223 -6.964 1.00 . A A . 7 SER C 1 1
8 7337 1 1 7 SER CA C -7.319 3.122 -6.687 1.00 . A A . 7 SER CA 1 1
8 7338 1 1 7 SER CB C -8.099 2.948 -7.988 1.00 . A A . 7 SER CB 1 1
8 7339 1 1 7 SER H H -8.458 4.880 -6.463 1.00 . A A . 7 SER H 1 1
8 7340 1 1 7 SER HA H -7.510 2.285 -6.031 1.00 . A A . 7 SER HA 1 1
8 7341 1 1 7 SER HB2 H -7.637 3.536 -8.767 1.00 . A A . 7 SER HB2 1 1
8 7342 1 1 7 SER HB3 H -8.106 1.907 -8.272 1.00 . A A . 7 SER HB3 1 1
8 7343 1 1 7 SER HG H -10.048 2.698 -8.119 1.00 . A A . 7 SER HG 1 1
8 7344 1 1 7 SER N N -7.764 4.339 -6.031 1.00 . A A . 7 SER N 1 1
8 7345 1 1 7 SER O O -5.104 2.222 -7.070 1.00 . A A . 7 SER O 1 1
8 7346 1 1 7 SER OG O -9.437 3.385 -7.815 1.00 . A A . 7 SER OG 1 1
8 7347 1 1 8 PHE C C -3.120 4.414 -5.977 1.00 . A A . 8 PHE C 1 1
8 7348 1 1 8 PHE CA C -3.923 4.742 -7.231 1.00 . A A . 8 PHE CA 1 1
8 7349 1 1 8 PHE CB C -3.716 6.205 -7.624 1.00 . A A . 8 PHE CB 1 1
8 7350 1 1 8 PHE CD1 C -5.465 6.916 -9.282 1.00 . A A . 8 PHE CD1 1 1
8 7351 1 1 8 PHE CD2 C -3.282 6.393 -10.087 1.00 . A A . 8 PHE CD2 1 1
8 7352 1 1 8 PHE CE1 C -5.876 7.193 -10.573 1.00 . A A . 8 PHE CE1 1 1
8 7353 1 1 8 PHE CE2 C -3.688 6.670 -11.378 1.00 . A A . 8 PHE CE2 1 1
8 7354 1 1 8 PHE CG C -4.164 6.513 -9.024 1.00 . A A . 8 PHE CG 1 1
8 7355 1 1 8 PHE CZ C -4.986 7.069 -11.621 1.00 . A A . 8 PHE CZ 1 1
8 7356 1 1 8 PHE H H -5.958 5.213 -6.970 1.00 . A A . 8 PHE H 1 1
8 7357 1 1 8 PHE HA H -3.574 4.115 -8.039 1.00 . A A . 8 PHE HA 1 1
8 7358 1 1 8 PHE HB2 H -4.275 6.834 -6.947 1.00 . A A . 8 PHE HB2 1 1
8 7359 1 1 8 PHE HB3 H -2.665 6.446 -7.548 1.00 . A A . 8 PHE HB3 1 1
8 7360 1 1 8 PHE HD1 H -6.163 7.014 -8.464 1.00 . A A . 8 PHE HD1 1 1
8 7361 1 1 8 PHE HD2 H -2.265 6.082 -9.899 1.00 . A A . 8 PHE HD2 1 1
8 7362 1 1 8 PHE HE1 H -6.894 7.505 -10.763 1.00 . A A . 8 PHE HE1 1 1
8 7363 1 1 8 PHE HE2 H -2.988 6.573 -12.197 1.00 . A A . 8 PHE HE2 1 1
8 7364 1 1 8 PHE HZ H -5.305 7.285 -12.632 1.00 . A A . 8 PHE HZ 1 1
8 7365 1 1 8 PHE N N -5.337 4.463 -7.041 1.00 . A A . 8 PHE N 1 1
8 7366 1 1 8 PHE O O -1.897 4.376 -6.015 1.00 . A A . 8 PHE O 1 1
8 7367 1 1 9 VAL C C -2.626 2.297 -3.873 1.00 . A A . 9 VAL C 1 1
8 7368 1 1 9 VAL CA C -3.136 3.720 -3.659 1.00 . A A . 9 VAL CA 1 1
8 7369 1 1 9 VAL CB C -4.066 3.770 -2.428 1.00 . A A . 9 VAL CB 1 1
8 7370 1 1 9 VAL CG1 C -3.374 3.192 -1.207 1.00 . A A . 9 VAL CG1 1 1
8 7371 1 1 9 VAL CG2 C -4.507 5.202 -2.148 1.00 . A A . 9 VAL CG2 1 1
8 7372 1 1 9 VAL H H -4.779 4.301 -4.861 1.00 . A A . 9 VAL H 1 1
8 7373 1 1 9 VAL HA H -2.292 4.372 -3.481 1.00 . A A . 9 VAL HA 1 1
8 7374 1 1 9 VAL HB H -4.942 3.176 -2.636 1.00 . A A . 9 VAL HB 1 1
8 7375 1 1 9 VAL HG11 H -2.507 3.790 -0.969 1.00 . A A . 9 VAL HG11 1 1
8 7376 1 1 9 VAL HG12 H -3.066 2.176 -1.412 1.00 . A A . 9 VAL HG12 1 1
8 7377 1 1 9 VAL HG13 H -4.057 3.199 -0.370 1.00 . A A . 9 VAL HG13 1 1
8 7378 1 1 9 VAL HG21 H -5.017 5.599 -3.014 1.00 . A A . 9 VAL HG21 1 1
8 7379 1 1 9 VAL HG22 H -3.641 5.809 -1.934 1.00 . A A . 9 VAL HG22 1 1
8 7380 1 1 9 VAL HG23 H -5.176 5.216 -1.299 1.00 . A A . 9 VAL HG23 1 1
8 7381 1 1 9 VAL N N -3.806 4.174 -4.868 1.00 . A A . 9 VAL N 1 1
8 7382 1 1 9 VAL O O -1.527 1.949 -3.450 1.00 . A A . 9 VAL O 1 1
8 7383 1 1 10 LYS C C -1.876 0.251 -5.968 1.00 . A A . 10 LYS C 1 1
8 7384 1 1 10 LYS CA C -3.016 0.150 -4.959 1.00 . A A . 10 LYS CA 1 1
8 7385 1 1 10 LYS CB C -4.205 -0.610 -5.560 1.00 . A A . 10 LYS CB 1 1
8 7386 1 1 10 LYS CD C -5.119 -2.737 -6.529 1.00 . A A . 10 LYS CD 1 1
8 7387 1 1 10 LYS CE C -4.815 -4.159 -6.974 1.00 . A A . 10 LYS CE 1 1
8 7388 1 1 10 LYS CG C -3.888 -2.039 -5.974 1.00 . A A . 10 LYS CG 1 1
8 7389 1 1 10 LYS H H -4.324 1.806 -4.805 1.00 . A A . 10 LYS H 1 1
8 7390 1 1 10 LYS HA H -2.666 -0.369 -4.079 1.00 . A A . 10 LYS HA 1 1
8 7391 1 1 10 LYS HB2 H -5.000 -0.642 -4.829 1.00 . A A . 10 LYS HB2 1 1
8 7392 1 1 10 LYS HB3 H -4.554 -0.077 -6.432 1.00 . A A . 10 LYS HB3 1 1
8 7393 1 1 10 LYS HD2 H -5.877 -2.769 -5.762 1.00 . A A . 10 LYS HD2 1 1
8 7394 1 1 10 LYS HD3 H -5.488 -2.177 -7.378 1.00 . A A . 10 LYS HD3 1 1
8 7395 1 1 10 LYS HE2 H -4.394 -4.700 -6.139 1.00 . A A . 10 LYS HE2 1 1
8 7396 1 1 10 LYS HE3 H -5.735 -4.633 -7.280 1.00 . A A . 10 LYS HE3 1 1
8 7397 1 1 10 LYS HG2 H -3.118 -2.025 -6.733 1.00 . A A . 10 LYS HG2 1 1
8 7398 1 1 10 LYS HG3 H -3.535 -2.583 -5.110 1.00 . A A . 10 LYS HG3 1 1
8 7399 1 1 10 LYS HZ1 H -2.910 -3.887 -7.789 1.00 . A A . 10 LYS HZ1 1 1
8 7400 1 1 10 LYS HZ2 H -4.174 -3.567 -8.872 1.00 . A A . 10 LYS HZ2 1 1
8 7401 1 1 10 LYS HZ3 H -3.777 -5.170 -8.480 1.00 . A A . 10 LYS HZ3 1 1
8 7402 1 1 10 LYS N N -3.428 1.491 -4.561 1.00 . A A . 10 LYS N 1 1
8 7403 1 1 10 LYS NZ N -3.852 -4.196 -8.107 1.00 . A A . 10 LYS NZ 1 1
8 7404 1 1 10 LYS O O -0.927 -0.531 -5.935 1.00 . A A . 10 LYS O 1 1
8 7405 1 1 11 ARG C C 0.385 1.853 -7.079 1.00 . A A . 11 ARG C 1 1
8 7406 1 1 11 ARG CA C -0.926 1.556 -7.808 1.00 . A A . 11 ARG CA 1 1
8 7407 1 1 11 ARG CB C -1.364 2.759 -8.660 1.00 . A A . 11 ARG CB 1 1
8 7408 1 1 11 ARG CD C 0.335 2.607 -10.538 1.00 . A A . 11 ARG CD 1 1
8 7409 1 1 11 ARG CG C -0.248 3.463 -9.425 1.00 . A A . 11 ARG CG 1 1
8 7410 1 1 11 ARG CZ C 2.102 2.967 -12.232 1.00 . A A . 11 ARG CZ 1 1
8 7411 1 1 11 ARG H H -2.820 1.753 -6.878 1.00 . A A . 11 ARG H 1 1
8 7412 1 1 11 ARG HA H -0.783 0.701 -8.450 1.00 . A A . 11 ARG HA 1 1
8 7413 1 1 11 ARG HB2 H -2.094 2.421 -9.377 1.00 . A A . 11 ARG HB2 1 1
8 7414 1 1 11 ARG HB3 H -1.833 3.485 -8.008 1.00 . A A . 11 ARG HB3 1 1
8 7415 1 1 11 ARG HD2 H 0.992 1.867 -10.104 1.00 . A A . 11 ARG HD2 1 1
8 7416 1 1 11 ARG HD3 H -0.472 2.114 -11.059 1.00 . A A . 11 ARG HD3 1 1
8 7417 1 1 11 ARG HE H 0.809 4.350 -11.608 1.00 . A A . 11 ARG HE 1 1
8 7418 1 1 11 ARG HG2 H -0.644 4.368 -9.859 1.00 . A A . 11 ARG HG2 1 1
8 7419 1 1 11 ARG HG3 H 0.542 3.717 -8.730 1.00 . A A . 11 ARG HG3 1 1
8 7420 1 1 11 ARG HH11 H 2.171 1.143 -11.348 1.00 . A A . 11 ARG HH11 1 1
8 7421 1 1 11 ARG HH12 H 3.335 1.402 -12.616 1.00 . A A . 11 ARG HH12 1 1
8 7422 1 1 11 ARG HH21 H 2.346 4.713 -13.240 1.00 . A A . 11 ARG HH21 1 1
8 7423 1 1 11 ARG HH22 H 3.429 3.430 -13.698 1.00 . A A . 11 ARG HH22 1 1
8 7424 1 1 11 ARG N N -1.988 1.232 -6.856 1.00 . A A . 11 ARG N 1 1
8 7425 1 1 11 ARG NE N 1.093 3.419 -11.492 1.00 . A A . 11 ARG NE 1 1
8 7426 1 1 11 ARG NH1 N 2.571 1.743 -12.053 1.00 . A A . 11 ARG NH1 1 1
8 7427 1 1 11 ARG NH2 N 2.672 3.766 -13.126 1.00 . A A . 11 ARG NH2 1 1
8 7428 1 1 11 ARG O O 1.423 1.266 -7.387 1.00 . A A . 11 ARG O 1 1
8 7429 1 1 12 ILE C C 2.036 1.962 -4.513 1.00 . A A . 12 ILE C 1 1
8 7430 1 1 12 ILE CA C 1.515 3.132 -5.345 1.00 . A A . 12 ILE CA 1 1
8 7431 1 1 12 ILE CB C 1.234 4.343 -4.423 1.00 . A A . 12 ILE CB 1 1
8 7432 1 1 12 ILE CD1 C 1.897 5.976 -6.277 1.00 . A A . 12 ILE CD1 1 1
8 7433 1 1 12 ILE CG1 C 0.848 5.569 -5.260 1.00 . A A . 12 ILE CG1 1 1
8 7434 1 1 12 ILE CG2 C 2.441 4.657 -3.542 1.00 . A A . 12 ILE CG2 1 1
8 7435 1 1 12 ILE H H -0.529 3.182 -5.898 1.00 . A A . 12 ILE H 1 1
8 7436 1 1 12 ILE HA H 2.278 3.419 -6.052 1.00 . A A . 12 ILE HA 1 1
8 7437 1 1 12 ILE HB H 0.408 4.087 -3.778 1.00 . A A . 12 ILE HB 1 1
8 7438 1 1 12 ILE HD11 H 2.815 6.222 -5.767 1.00 . A A . 12 ILE HD11 1 1
8 7439 1 1 12 ILE HD12 H 1.548 6.835 -6.830 1.00 . A A . 12 ILE HD12 1 1
8 7440 1 1 12 ILE HD13 H 2.074 5.155 -6.959 1.00 . A A . 12 ILE HD13 1 1
8 7441 1 1 12 ILE HG12 H -0.066 5.355 -5.796 1.00 . A A . 12 ILE HG12 1 1
8 7442 1 1 12 ILE HG13 H 0.685 6.408 -4.598 1.00 . A A . 12 ILE HG13 1 1
8 7443 1 1 12 ILE HG21 H 2.687 3.790 -2.947 1.00 . A A . 12 ILE HG21 1 1
8 7444 1 1 12 ILE HG22 H 2.206 5.485 -2.891 1.00 . A A . 12 ILE HG22 1 1
8 7445 1 1 12 ILE HG23 H 3.284 4.917 -4.166 1.00 . A A . 12 ILE HG23 1 1
8 7446 1 1 12 ILE N N 0.329 2.754 -6.105 1.00 . A A . 12 ILE N 1 1
8 7447 1 1 12 ILE O O 3.234 1.702 -4.493 1.00 . A A . 12 ILE O 1 1
8 7448 1 1 13 ALA C C 2.187 -0.974 -3.823 1.00 . A A . 13 ALA C 1 1
8 7449 1 1 13 ALA CA C 1.508 0.119 -3.003 1.00 . A A . 13 ALA CA 1 1
8 7450 1 1 13 ALA CB C 0.291 -0.440 -2.281 1.00 . A A . 13 ALA CB 1 1
8 7451 1 1 13 ALA H H 0.183 1.506 -3.907 1.00 . A A . 13 ALA H 1 1
8 7452 1 1 13 ALA HA H 2.205 0.478 -2.258 1.00 . A A . 13 ALA HA 1 1
8 7453 1 1 13 ALA HB1 H 0.599 -1.223 -1.605 1.00 . A A . 13 ALA HB1 1 1
8 7454 1 1 13 ALA HB2 H -0.405 -0.840 -3.004 1.00 . A A . 13 ALA HB2 1 1
8 7455 1 1 13 ALA HB3 H -0.188 0.350 -1.720 1.00 . A A . 13 ALA HB3 1 1
8 7456 1 1 13 ALA N N 1.132 1.254 -3.843 1.00 . A A . 13 ALA N 1 1
8 7457 1 1 13 ALA O O 3.190 -1.550 -3.397 1.00 . A A . 13 ALA O 1 1
8 7458 1 1 14 LYS C C 3.621 -1.880 -6.313 1.00 . A A . 14 LYS C 1 1
8 7459 1 1 14 LYS CA C 2.199 -2.244 -5.903 1.00 . A A . 14 LYS CA 1 1
8 7460 1 1 14 LYS CB C 1.309 -2.397 -7.140 1.00 . A A . 14 LYS CB 1 1
8 7461 1 1 14 LYS CD C 0.966 -3.436 -9.399 1.00 . A A . 14 LYS CD 1 1
8 7462 1 1 14 LYS CE C 1.666 -4.003 -10.623 1.00 . A A . 14 LYS CE 1 1
8 7463 1 1 14 LYS CG C 1.935 -3.228 -8.248 1.00 . A A . 14 LYS CG 1 1
8 7464 1 1 14 LYS H H 0.834 -0.754 -5.280 1.00 . A A . 14 LYS H 1 1
8 7465 1 1 14 LYS HA H 2.224 -3.186 -5.373 1.00 . A A . 14 LYS HA 1 1
8 7466 1 1 14 LYS HB2 H 0.382 -2.866 -6.847 1.00 . A A . 14 LYS HB2 1 1
8 7467 1 1 14 LYS HB3 H 1.094 -1.414 -7.535 1.00 . A A . 14 LYS HB3 1 1
8 7468 1 1 14 LYS HD2 H 0.192 -4.121 -9.086 1.00 . A A . 14 LYS HD2 1 1
8 7469 1 1 14 LYS HD3 H 0.523 -2.484 -9.656 1.00 . A A . 14 LYS HD3 1 1
8 7470 1 1 14 LYS HE2 H 2.269 -4.845 -10.318 1.00 . A A . 14 LYS HE2 1 1
8 7471 1 1 14 LYS HE3 H 0.919 -4.334 -11.329 1.00 . A A . 14 LYS HE3 1 1
8 7472 1 1 14 LYS HG2 H 2.810 -2.717 -8.617 1.00 . A A . 14 LYS HG2 1 1
8 7473 1 1 14 LYS HG3 H 2.217 -4.192 -7.850 1.00 . A A . 14 LYS HG3 1 1
8 7474 1 1 14 LYS HZ1 H 3.100 -2.469 -10.571 1.00 . A A . 14 LYS HZ1 1 1
8 7475 1 1 14 LYS HZ2 H 1.968 -2.317 -11.830 1.00 . A A . 14 LYS HZ2 1 1
8 7476 1 1 14 LYS HZ3 H 3.206 -3.469 -11.937 1.00 . A A . 14 LYS HZ3 1 1
8 7477 1 1 14 LYS N N 1.641 -1.243 -5.004 1.00 . A A . 14 LYS N 1 1
8 7478 1 1 14 LYS NZ N 2.544 -2.996 -11.286 1.00 . A A . 14 LYS NZ 1 1
8 7479 1 1 14 LYS O O 4.530 -2.694 -6.204 1.00 . A A . 14 LYS O 1 1
8 7480 1 1 15 GLU C C 6.068 0.025 -6.036 1.00 . A A . 15 GLU C 1 1
8 7481 1 1 15 GLU CA C 5.119 -0.186 -7.216 1.00 . A A . 15 GLU CA 1 1
8 7482 1 1 15 GLU CB C 4.973 1.097 -8.036 1.00 . A A . 15 GLU CB 1 1
8 7483 1 1 15 GLU CD C 3.735 -0.228 -9.820 1.00 . A A . 15 GLU CD 1 1
8 7484 1 1 15 GLU CG C 4.763 0.850 -9.526 1.00 . A A . 15 GLU CG 1 1
8 7485 1 1 15 GLU H H 3.037 -0.045 -6.842 1.00 . A A . 15 GLU H 1 1
8 7486 1 1 15 GLU HA H 5.538 -0.951 -7.851 1.00 . A A . 15 GLU HA 1 1
8 7487 1 1 15 GLU HB2 H 4.125 1.654 -7.664 1.00 . A A . 15 GLU HB2 1 1
8 7488 1 1 15 GLU HB3 H 5.865 1.692 -7.914 1.00 . A A . 15 GLU HB3 1 1
8 7489 1 1 15 GLU HG2 H 4.433 1.771 -9.984 1.00 . A A . 15 GLU HG2 1 1
8 7490 1 1 15 GLU HG3 H 5.707 0.556 -9.963 1.00 . A A . 15 GLU HG3 1 1
8 7491 1 1 15 GLU N N 3.806 -0.654 -6.781 1.00 . A A . 15 GLU N 1 1
8 7492 1 1 15 GLU O O 7.287 -0.007 -6.198 1.00 . A A . 15 GLU O 1 1
8 7493 1 1 15 GLU OE1 O 2.537 0.098 -9.946 1.00 . A A . 15 GLU OE1 1 1
8 7494 1 1 15 GLU OE2 O 4.126 -1.409 -9.937 1.00 . A A . 15 GLU OE2 1 1
8 7495 1 1 16 MET C C 6.983 -0.904 -3.264 1.00 . A A . 16 MET C 1 1
8 7496 1 1 16 MET CA C 6.295 0.404 -3.638 1.00 . A A . 16 MET CA 1 1
8 7497 1 1 16 MET CB C 5.404 0.875 -2.485 1.00 . A A . 16 MET CB 1 1
8 7498 1 1 16 MET CE C 4.408 3.140 -0.505 1.00 . A A . 16 MET CE 1 1
8 7499 1 1 16 MET CG C 6.147 1.086 -1.176 1.00 . A A . 16 MET CG 1 1
8 7500 1 1 16 MET H H 4.523 0.282 -4.793 1.00 . A A . 16 MET H 1 1
8 7501 1 1 16 MET HA H 7.048 1.154 -3.835 1.00 . A A . 16 MET HA 1 1
8 7502 1 1 16 MET HB2 H 4.941 1.810 -2.765 1.00 . A A . 16 MET HB2 1 1
8 7503 1 1 16 MET HB3 H 4.631 0.137 -2.323 1.00 . A A . 16 MET HB3 1 1
8 7504 1 1 16 MET HE1 H 3.911 2.936 -1.441 1.00 . A A . 16 MET HE1 1 1
8 7505 1 1 16 MET HE2 H 5.217 3.837 -0.671 1.00 . A A . 16 MET HE2 1 1
8 7506 1 1 16 MET HE3 H 3.701 3.568 0.192 1.00 . A A . 16 MET HE3 1 1
8 7507 1 1 16 MET HG2 H 6.617 0.156 -0.892 1.00 . A A . 16 MET HG2 1 1
8 7508 1 1 16 MET HG3 H 6.906 1.839 -1.326 1.00 . A A . 16 MET HG3 1 1
8 7509 1 1 16 MET N N 5.503 0.231 -4.851 1.00 . A A . 16 MET N 1 1
8 7510 1 1 16 MET O O 8.195 -0.944 -3.056 1.00 . A A . 16 MET O 1 1
8 7511 1 1 16 MET SD S 5.063 1.616 0.167 1.00 . A A . 16 MET SD 1 1
8 7512 1 1 17 ILE C C 7.403 -3.867 -4.125 1.00 . A A . 17 ILE C 1 1
8 7513 1 1 17 ILE CA C 6.720 -3.290 -2.883 1.00 . A A . 17 ILE CA 1 1
8 7514 1 1 17 ILE CB C 5.588 -4.240 -2.427 1.00 . A A . 17 ILE CB 1 1
8 7515 1 1 17 ILE CD1 C 3.626 -4.443 -0.803 1.00 . A A . 17 ILE CD1 1 1
8 7516 1 1 17 ILE CG1 C 4.817 -3.621 -1.255 1.00 . A A . 17 ILE CG1 1 1
8 7517 1 1 17 ILE CG2 C 6.150 -5.598 -2.031 1.00 . A A . 17 ILE CG2 1 1
8 7518 1 1 17 ILE H H 5.228 -1.854 -3.320 1.00 . A A . 17 ILE H 1 1
8 7519 1 1 17 ILE HA H 7.440 -3.200 -2.084 1.00 . A A . 17 ILE HA 1 1
8 7520 1 1 17 ILE HB H 4.912 -4.383 -3.257 1.00 . A A . 17 ILE HB 1 1
8 7521 1 1 17 ILE HD11 H 3.958 -5.433 -0.526 1.00 . A A . 17 ILE HD11 1 1
8 7522 1 1 17 ILE HD12 H 2.911 -4.518 -1.609 1.00 . A A . 17 ILE HD12 1 1
8 7523 1 1 17 ILE HD13 H 3.163 -3.967 0.048 1.00 . A A . 17 ILE HD13 1 1
8 7524 1 1 17 ILE HG12 H 5.483 -3.515 -0.412 1.00 . A A . 17 ILE HG12 1 1
8 7525 1 1 17 ILE HG13 H 4.455 -2.647 -1.547 1.00 . A A . 17 ILE HG13 1 1
8 7526 1 1 17 ILE HG21 H 6.829 -5.478 -1.200 1.00 . A A . 17 ILE HG21 1 1
8 7527 1 1 17 ILE HG22 H 6.678 -6.028 -2.869 1.00 . A A . 17 ILE HG22 1 1
8 7528 1 1 17 ILE HG23 H 5.340 -6.253 -1.743 1.00 . A A . 17 ILE HG23 1 1
8 7529 1 1 17 ILE N N 6.195 -1.964 -3.178 1.00 . A A . 17 ILE N 1 1
8 7530 1 1 17 ILE O O 8.297 -4.714 -4.029 1.00 . A A . 17 ILE O 1 1
8 7531 1 1 18 GLU C C 7.041 -5.334 -6.761 1.00 . A A . 18 GLU C 1 1
8 7532 1 1 18 GLU CA C 7.411 -3.863 -6.589 1.00 . A A . 18 GLU CA 1 1
8 7533 1 1 18 GLU CB C 8.920 -3.652 -6.790 1.00 . A A . 18 GLU CB 1 1
8 7534 1 1 18 GLU CD C 10.897 -3.980 -8.329 1.00 . A A . 18 GLU CD 1 1
8 7535 1 1 18 GLU CG C 9.389 -3.962 -8.204 1.00 . A A . 18 GLU CG 1 1
8 7536 1 1 18 GLU H H 6.295 -2.661 -5.262 1.00 . A A . 18 GLU H 1 1
8 7537 1 1 18 GLU HA H 6.881 -3.292 -7.339 1.00 . A A . 18 GLU HA 1 1
8 7538 1 1 18 GLU HB2 H 9.160 -2.621 -6.573 1.00 . A A . 18 GLU HB2 1 1
8 7539 1 1 18 GLU HB3 H 9.458 -4.290 -6.106 1.00 . A A . 18 GLU HB3 1 1
8 7540 1 1 18 GLU HG2 H 9.007 -4.930 -8.489 1.00 . A A . 18 GLU HG2 1 1
8 7541 1 1 18 GLU HG3 H 8.995 -3.210 -8.874 1.00 . A A . 18 GLU HG3 1 1
8 7542 1 1 18 GLU N N 6.964 -3.378 -5.285 1.00 . A A . 18 GLU N 1 1
8 7543 1 1 18 GLU O O 5.995 -5.657 -7.322 1.00 . A A . 18 GLU O 1 1
8 7544 1 1 18 GLU OE1 O 11.495 -5.057 -8.132 1.00 . A A . 18 GLU OE1 1 1
8 7545 1 1 18 GLU OE2 O 11.493 -2.922 -8.625 1.00 . A A . 18 GLU OE2 1 1
8 7546 1 1 19 THR C C 8.395 -8.312 -5.138 1.00 . A A . 19 THR C 1 1
8 7547 1 1 19 THR CA C 7.615 -7.646 -6.274 1.00 . A A . 19 THR CA 1 1
8 7548 1 1 19 THR CB C 7.992 -8.308 -7.620 1.00 . A A . 19 THR CB 1 1
8 7549 1 1 19 THR CG2 C 7.235 -9.611 -7.815 1.00 . A A . 19 THR CG2 1 1
8 7550 1 1 19 THR H H 8.761 -5.906 -5.937 1.00 . A A . 19 THR H 1 1
8 7551 1 1 19 THR HA H 6.556 -7.777 -6.105 1.00 . A A . 19 THR HA 1 1
8 7552 1 1 19 THR HB H 9.052 -8.516 -7.625 1.00 . A A . 19 THR HB 1 1
8 7553 1 1 19 THR HG1 H 6.995 -6.804 -8.415 1.00 . A A . 19 THR HG1 1 1
8 7554 1 1 19 THR HG21 H 6.172 -9.414 -7.826 1.00 . A A . 19 THR HG21 1 1
8 7555 1 1 19 THR HG22 H 7.468 -10.286 -7.006 1.00 . A A . 19 THR HG22 1 1
8 7556 1 1 19 THR HG23 H 7.526 -10.060 -8.753 1.00 . A A . 19 THR HG23 1 1
8 7557 1 1 19 THR N N 7.902 -6.220 -6.287 1.00 . A A . 19 THR N 1 1
8 7558 1 1 19 THR O O 8.455 -9.536 -5.035 1.00 . A A . 19 THR O 1 1
8 7559 1 1 19 THR OG1 O 7.677 -7.425 -8.704 1.00 . A A . 19 THR OG1 1 1
8 7560 1 1 20 HIS C C 9.674 -7.154 -1.943 1.00 . A A . 20 HIS C 1 1
8 7561 1 1 20 HIS CA C 9.859 -7.963 -3.225 1.00 . A A . 20 HIS CA 1 1
8 7562 1 1 20 HIS CB C 11.303 -7.862 -3.731 1.00 . A A . 20 HIS CB 1 1
8 7563 1 1 20 HIS CD2 C 12.550 -9.351 -2.009 1.00 . A A . 20 HIS CD2 1 1
8 7564 1 1 20 HIS CE1 C 14.123 -7.936 -1.451 1.00 . A A . 20 HIS CE1 1 1
8 7565 1 1 20 HIS CG C 12.346 -8.216 -2.715 1.00 . A A . 20 HIS CG 1 1
8 7566 1 1 20 HIS H H 8.734 -6.529 -4.287 1.00 . A A . 20 HIS H 1 1
8 7567 1 1 20 HIS HA H 9.624 -8.997 -3.026 1.00 . A A . 20 HIS HA 1 1
8 7568 1 1 20 HIS HB2 H 11.426 -8.531 -4.571 1.00 . A A . 20 HIS HB2 1 1
8 7569 1 1 20 HIS HB3 H 11.489 -6.850 -4.059 1.00 . A A . 20 HIS HB3 1 1
8 7570 1 1 20 HIS HD1 H 13.479 -6.435 -2.696 1.00 . A A . 20 HIS HD1 1 1
8 7571 1 1 20 HIS HD2 H 11.946 -10.249 -2.050 1.00 . A A . 20 HIS HD2 1 1
8 7572 1 1 20 HIS HE1 H 14.990 -7.495 -0.979 1.00 . A A . 20 HIS HE1 1 1
8 7573 1 1 20 HIS HE2 H 14.181 -9.878 -0.793 1.00 . A A . 20 HIS HE2 1 1
8 7574 1 1 20 HIS N N 8.955 -7.488 -4.259 1.00 . A A . 20 HIS N 1 1
8 7575 1 1 20 HIS ND1 N 13.348 -7.349 -2.343 1.00 . A A . 20 HIS ND1 1 1
8 7576 1 1 20 HIS NE2 N 13.664 -9.155 -1.230 1.00 . A A . 20 HIS NE2 1 1
8 7577 1 1 20 HIS O O 10.150 -6.026 -1.832 1.00 . A A . 20 HIS O 1 1
8 7578 1 1 21 PRO C C 9.840 -7.261 1.308 1.00 . A A . 21 PRO C 1 1
8 7579 1 1 21 PRO CA C 8.701 -7.071 0.311 1.00 . A A . 21 PRO CA 1 1
8 7580 1 1 21 PRO CB C 7.442 -7.782 0.789 1.00 . A A . 21 PRO CB 1 1
8 7581 1 1 21 PRO CD C 8.350 -9.065 -1.034 1.00 . A A . 21 PRO CD 1 1
8 7582 1 1 21 PRO CG C 7.570 -9.169 0.252 1.00 . A A . 21 PRO CG 1 1
8 7583 1 1 21 PRO HA H 8.501 -6.017 0.184 1.00 . A A . 21 PRO HA 1 1
8 7584 1 1 21 PRO HB2 H 7.409 -7.777 1.870 1.00 . A A . 21 PRO HB2 1 1
8 7585 1 1 21 PRO HB3 H 6.569 -7.285 0.393 1.00 . A A . 21 PRO HB3 1 1
8 7586 1 1 21 PRO HD2 H 9.110 -9.832 -1.076 1.00 . A A . 21 PRO HD2 1 1
8 7587 1 1 21 PRO HD3 H 7.687 -9.142 -1.882 1.00 . A A . 21 PRO HD3 1 1
8 7588 1 1 21 PRO HG2 H 8.098 -9.789 0.960 1.00 . A A . 21 PRO HG2 1 1
8 7589 1 1 21 PRO HG3 H 6.589 -9.579 0.059 1.00 . A A . 21 PRO HG3 1 1
8 7590 1 1 21 PRO N N 8.963 -7.726 -0.968 1.00 . A A . 21 PRO N 1 1
8 7591 1 1 21 PRO O O 10.725 -8.090 1.104 1.00 . A A . 21 PRO O 1 1
8 7592 1 1 22 GLY C C 10.475 -7.643 4.461 1.00 . A A . 22 GLY C 1 1
8 7593 1 1 22 GLY CA C 10.833 -6.611 3.410 1.00 . A A . 22 GLY CA 1 1
8 7594 1 1 22 GLY H H 9.109 -5.813 2.473 1.00 . A A . 22 GLY H 1 1
8 7595 1 1 22 GLY HA2 H 11.764 -6.898 2.945 1.00 . A A . 22 GLY HA2 1 1
8 7596 1 1 22 GLY HA3 H 10.961 -5.654 3.891 1.00 . A A . 22 GLY HA3 1 1
8 7597 1 1 22 GLY N N 9.812 -6.487 2.384 1.00 . A A . 22 GLY N 1 1
8 7598 1 1 22 GLY O O 11.354 -8.208 5.110 1.00 . A A . 22 GLY O 1 1
8 7599 1 1 23 LYS C C 7.693 -9.808 4.954 1.00 . A A . 23 LYS C 1 1
8 7600 1 1 23 LYS CA C 8.691 -8.856 5.607 1.00 . A A . 23 LYS CA 1 1
8 7601 1 1 23 LYS CB C 8.005 -8.157 6.789 1.00 . A A . 23 LYS CB 1 1
8 7602 1 1 23 LYS CD C 8.160 -6.643 8.789 1.00 . A A . 23 LYS CD 1 1
8 7603 1 1 23 LYS CE C 7.721 -7.721 9.774 1.00 . A A . 23 LYS CE 1 1
8 7604 1 1 23 LYS CG C 8.907 -7.236 7.600 1.00 . A A . 23 LYS CG 1 1
8 7605 1 1 23 LYS H H 8.535 -7.391 4.087 1.00 . A A . 23 LYS H 1 1
8 7606 1 1 23 LYS HA H 9.535 -9.422 5.969 1.00 . A A . 23 LYS HA 1 1
8 7607 1 1 23 LYS HB2 H 7.185 -7.568 6.410 1.00 . A A . 23 LYS HB2 1 1
8 7608 1 1 23 LYS HB3 H 7.613 -8.911 7.455 1.00 . A A . 23 LYS HB3 1 1
8 7609 1 1 23 LYS HD2 H 8.808 -5.948 9.299 1.00 . A A . 23 LYS HD2 1 1
8 7610 1 1 23 LYS HD3 H 7.285 -6.122 8.427 1.00 . A A . 23 LYS HD3 1 1
8 7611 1 1 23 LYS HE2 H 7.176 -8.480 9.235 1.00 . A A . 23 LYS HE2 1 1
8 7612 1 1 23 LYS HE3 H 8.602 -8.162 10.220 1.00 . A A . 23 LYS HE3 1 1
8 7613 1 1 23 LYS HG2 H 9.753 -7.800 7.962 1.00 . A A . 23 LYS HG2 1 1
8 7614 1 1 23 LYS HG3 H 9.252 -6.432 6.964 1.00 . A A . 23 LYS HG3 1 1
8 7615 1 1 23 LYS HZ1 H 7.257 -6.297 11.238 1.00 . A A . 23 LYS HZ1 1 1
8 7616 1 1 23 LYS HZ2 H 6.776 -7.877 11.630 1.00 . A A . 23 LYS HZ2 1 1
8 7617 1 1 23 LYS HZ3 H 5.895 -6.987 10.492 1.00 . A A . 23 LYS HZ3 1 1
8 7618 1 1 23 LYS N N 9.178 -7.878 4.634 1.00 . A A . 23 LYS N 1 1
8 7619 1 1 23 LYS NZ N 6.852 -7.182 10.855 1.00 . A A . 23 LYS NZ 1 1
8 7620 1 1 23 LYS O O 7.836 -11.027 5.037 1.00 . A A . 23 LYS O 1 1
8 7621 1 1 24 PHE C C 4.759 -10.635 4.793 1.00 . A A . 24 PHE C 1 1
8 7622 1 1 24 PHE CA C 5.577 -9.957 3.705 1.00 . A A . 24 PHE CA 1 1
8 7623 1 1 24 PHE CB C 6.045 -10.988 2.669 1.00 . A A . 24 PHE CB 1 1
8 7624 1 1 24 PHE CD1 C 4.434 -10.829 0.753 1.00 . A A . 24 PHE CD1 1 1
8 7625 1 1 24 PHE CD2 C 4.360 -12.775 2.128 1.00 . A A . 24 PHE CD2 1 1
8 7626 1 1 24 PHE CE1 C 3.401 -11.329 -0.017 1.00 . A A . 24 PHE CE1 1 1
8 7627 1 1 24 PHE CE2 C 3.324 -13.279 1.363 1.00 . A A . 24 PHE CE2 1 1
8 7628 1 1 24 PHE CG C 4.926 -11.545 1.832 1.00 . A A . 24 PHE CG 1 1
8 7629 1 1 24 PHE CZ C 2.844 -12.555 0.290 1.00 . A A . 24 PHE CZ 1 1
8 7630 1 1 24 PHE H H 6.703 -8.248 4.214 1.00 . A A . 24 PHE H 1 1
8 7631 1 1 24 PHE HA H 4.944 -9.234 3.210 1.00 . A A . 24 PHE HA 1 1
8 7632 1 1 24 PHE HB2 H 6.759 -10.526 2.005 1.00 . A A . 24 PHE HB2 1 1
8 7633 1 1 24 PHE HB3 H 6.519 -11.813 3.182 1.00 . A A . 24 PHE HB3 1 1
8 7634 1 1 24 PHE HD1 H 4.867 -9.871 0.512 1.00 . A A . 24 PHE HD1 1 1
8 7635 1 1 24 PHE HD2 H 4.734 -13.341 2.967 1.00 . A A . 24 PHE HD2 1 1
8 7636 1 1 24 PHE HE1 H 3.028 -10.761 -0.855 1.00 . A A . 24 PHE HE1 1 1
8 7637 1 1 24 PHE HE2 H 2.893 -14.239 1.603 1.00 . A A . 24 PHE HE2 1 1
8 7638 1 1 24 PHE HZ H 2.035 -12.945 -0.310 1.00 . A A . 24 PHE HZ 1 1
8 7639 1 1 24 PHE N N 6.694 -9.219 4.296 1.00 . A A . 24 PHE N 1 1
8 7640 1 1 24 PHE O O 4.958 -11.807 5.109 1.00 . A A . 24 PHE O 1 1
8 7641 1 1 25 THR C C 1.756 -9.477 6.502 1.00 . A A . 25 THR C 1 1
8 7642 1 1 25 THR CA C 2.985 -10.370 6.425 1.00 . A A . 25 THR CA 1 1
8 7643 1 1 25 THR CB C 3.665 -10.411 7.815 1.00 . A A . 25 THR CB 1 1
8 7644 1 1 25 THR CG2 C 2.812 -11.180 8.817 1.00 . A A . 25 THR CG2 1 1
8 7645 1 1 25 THR H H 3.827 -8.918 5.165 1.00 . A A . 25 THR H 1 1
8 7646 1 1 25 THR HA H 2.687 -11.372 6.152 1.00 . A A . 25 THR HA 1 1
8 7647 1 1 25 THR HB H 3.787 -9.398 8.172 1.00 . A A . 25 THR HB 1 1
8 7648 1 1 25 THR HG1 H 5.043 -11.454 6.848 1.00 . A A . 25 THR HG1 1 1
8 7649 1 1 25 THR HG21 H 3.300 -11.181 9.781 1.00 . A A . 25 THR HG21 1 1
8 7650 1 1 25 THR HG22 H 2.685 -12.196 8.476 1.00 . A A . 25 THR HG22 1 1
8 7651 1 1 25 THR HG23 H 1.846 -10.705 8.904 1.00 . A A . 25 THR HG23 1 1
8 7652 1 1 25 THR N N 3.880 -9.864 5.407 1.00 . A A . 25 THR N 1 1
8 7653 1 1 25 THR O O 1.862 -8.263 6.318 1.00 . A A . 25 THR O 1 1
8 7654 1 1 25 THR OG1 O 4.956 -11.034 7.719 1.00 . A A . 25 THR OG1 1 1
8 7655 1 1 26 ASP C C -0.577 -8.681 8.377 1.00 . A A . 26 ASP C 1 1
8 7656 1 1 26 ASP CA C -0.619 -9.302 6.983 1.00 . A A . 26 ASP CA 1 1
8 7657 1 1 26 ASP CB C -1.869 -10.177 6.788 1.00 . A A . 26 ASP CB 1 1
8 7658 1 1 26 ASP CG C -1.845 -11.469 7.586 1.00 . A A . 26 ASP CG 1 1
8 7659 1 1 26 ASP H H 0.557 -11.052 6.789 1.00 . A A . 26 ASP H 1 1
8 7660 1 1 26 ASP HA H -0.636 -8.500 6.256 1.00 . A A . 26 ASP HA 1 1
8 7661 1 1 26 ASP HB2 H -2.739 -9.614 7.090 1.00 . A A . 26 ASP HB2 1 1
8 7662 1 1 26 ASP HB3 H -1.960 -10.427 5.739 1.00 . A A . 26 ASP HB3 1 1
8 7663 1 1 26 ASP N N 0.599 -10.070 6.752 1.00 . A A . 26 ASP N 1 1
8 7664 1 1 26 ASP O O -1.398 -8.974 9.246 1.00 . A A . 26 ASP O 1 1
8 7665 1 1 26 ASP OD1 O -0.885 -12.261 7.426 1.00 . A A . 26 ASP OD1 1 1
8 7666 1 1 26 ASP OD2 O -2.793 -11.709 8.367 1.00 . A A . 26 ASP OD2 1 1
8 7667 1 1 27 ASP C C 1.006 -5.726 9.648 1.00 . A A . 27 ASP C 1 1
8 7668 1 1 27 ASP CA C 0.693 -7.203 9.850 1.00 . A A . 27 ASP CA 1 1
8 7669 1 1 27 ASP CB C 1.855 -7.942 10.538 1.00 . A A . 27 ASP CB 1 1
8 7670 1 1 27 ASP CG C 2.909 -7.019 11.121 1.00 . A A . 27 ASP CG 1 1
8 7671 1 1 27 ASP H H 0.985 -7.587 7.799 1.00 . A A . 27 ASP H 1 1
8 7672 1 1 27 ASP HA H -0.194 -7.293 10.460 1.00 . A A . 27 ASP HA 1 1
8 7673 1 1 27 ASP HB2 H 1.459 -8.544 11.341 1.00 . A A . 27 ASP HB2 1 1
8 7674 1 1 27 ASP HB3 H 2.334 -8.588 9.817 1.00 . A A . 27 ASP HB3 1 1
8 7675 1 1 27 ASP N N 0.416 -7.825 8.568 1.00 . A A . 27 ASP N 1 1
8 7676 1 1 27 ASP O O 1.560 -5.334 8.618 1.00 . A A . 27 ASP O 1 1
8 7677 1 1 27 ASP OD1 O 2.635 -6.368 12.152 1.00 . A A . 27 ASP OD1 1 1
8 7678 1 1 27 ASP OD2 O 4.016 -6.938 10.539 1.00 . A A . 27 ASP OD2 1 1
8 7679 1 1 28 PHE C C 2.238 -3.015 10.571 1.00 . A A . 28 PHE C 1 1
8 7680 1 1 28 PHE CA C 0.778 -3.463 10.519 1.00 . A A . 28 PHE CA 1 1
8 7681 1 1 28 PHE CB C -0.030 -2.776 11.623 1.00 . A A . 28 PHE CB 1 1
8 7682 1 1 28 PHE CD1 C -2.305 -2.266 10.690 1.00 . A A . 28 PHE CD1 1 1
8 7683 1 1 28 PHE CD2 C -2.106 -4.027 12.288 1.00 . A A . 28 PHE CD2 1 1
8 7684 1 1 28 PHE CE1 C -3.666 -2.497 10.602 1.00 . A A . 28 PHE CE1 1 1
8 7685 1 1 28 PHE CE2 C -3.465 -4.262 12.203 1.00 . A A . 28 PHE CE2 1 1
8 7686 1 1 28 PHE CG C -1.511 -3.027 11.532 1.00 . A A . 28 PHE CG 1 1
8 7687 1 1 28 PHE CZ C -4.245 -3.497 11.359 1.00 . A A . 28 PHE CZ 1 1
8 7688 1 1 28 PHE H H 0.306 -5.296 11.464 1.00 . A A . 28 PHE H 1 1
8 7689 1 1 28 PHE HA H 0.368 -3.177 9.561 1.00 . A A . 28 PHE HA 1 1
8 7690 1 1 28 PHE HB2 H 0.307 -3.135 12.582 1.00 . A A . 28 PHE HB2 1 1
8 7691 1 1 28 PHE HB3 H 0.131 -1.710 11.565 1.00 . A A . 28 PHE HB3 1 1
8 7692 1 1 28 PHE HD1 H -1.853 -1.486 10.096 1.00 . A A . 28 PHE HD1 1 1
8 7693 1 1 28 PHE HD2 H -1.495 -4.626 12.950 1.00 . A A . 28 PHE HD2 1 1
8 7694 1 1 28 PHE HE1 H -4.274 -1.897 9.944 1.00 . A A . 28 PHE HE1 1 1
8 7695 1 1 28 PHE HE2 H -3.914 -5.045 12.796 1.00 . A A . 28 PHE HE2 1 1
8 7696 1 1 28 PHE HZ H -5.308 -3.680 11.293 1.00 . A A . 28 PHE HZ 1 1
8 7697 1 1 28 PHE N N 0.652 -4.912 10.633 1.00 . A A . 28 PHE N 1 1
8 7698 1 1 28 PHE O O 2.595 -1.993 9.985 1.00 . A A . 28 PHE O 1 1
8 7699 1 1 29 ASP C C 5.139 -3.629 9.953 1.00 . A A . 29 ASP C 1 1
8 7700 1 1 29 ASP CA C 4.507 -3.467 11.333 1.00 . A A . 29 ASP CA 1 1
8 7701 1 1 29 ASP CB C 5.209 -4.366 12.354 1.00 . A A . 29 ASP CB 1 1
8 7702 1 1 29 ASP CG C 6.697 -4.083 12.463 1.00 . A A . 29 ASP CG 1 1
8 7703 1 1 29 ASP H H 2.739 -4.581 11.720 1.00 . A A . 29 ASP H 1 1
8 7704 1 1 29 ASP HA H 4.607 -2.436 11.642 1.00 . A A . 29 ASP HA 1 1
8 7705 1 1 29 ASP HB2 H 4.762 -4.215 13.326 1.00 . A A . 29 ASP HB2 1 1
8 7706 1 1 29 ASP HB3 H 5.077 -5.397 12.059 1.00 . A A . 29 ASP HB3 1 1
8 7707 1 1 29 ASP N N 3.079 -3.777 11.263 1.00 . A A . 29 ASP N 1 1
8 7708 1 1 29 ASP O O 6.014 -2.858 9.559 1.00 . A A . 29 ASP O 1 1
8 7709 1 1 29 ASP OD1 O 7.081 -3.151 13.203 1.00 . A A . 29 ASP OD1 1 1
8 7710 1 1 29 ASP OD2 O 7.491 -4.811 11.832 1.00 . A A . 29 ASP OD2 1 1
8 7711 1 1 30 THR C C 4.729 -3.626 6.995 1.00 . A A . 30 THR C 1 1
8 7712 1 1 30 THR CA C 5.080 -4.848 7.844 1.00 . A A . 30 THR CA 1 1
8 7713 1 1 30 THR CB C 4.409 -6.103 7.251 1.00 . A A . 30 THR CB 1 1
8 7714 1 1 30 THR CG2 C 4.840 -6.327 5.807 1.00 . A A . 30 THR CG2 1 1
8 7715 1 1 30 THR H H 4.041 -5.273 9.637 1.00 . A A . 30 THR H 1 1
8 7716 1 1 30 THR HA H 6.150 -4.992 7.826 1.00 . A A . 30 THR HA 1 1
8 7717 1 1 30 THR HB H 3.338 -5.969 7.274 1.00 . A A . 30 THR HB 1 1
8 7718 1 1 30 THR HG1 H 4.373 -7.159 8.929 1.00 . A A . 30 THR HG1 1 1
8 7719 1 1 30 THR HG21 H 4.358 -7.212 5.420 1.00 . A A . 30 THR HG21 1 1
8 7720 1 1 30 THR HG22 H 5.910 -6.452 5.767 1.00 . A A . 30 THR HG22 1 1
8 7721 1 1 30 THR HG23 H 4.553 -5.473 5.210 1.00 . A A . 30 THR HG23 1 1
8 7722 1 1 30 THR N N 4.673 -4.640 9.225 1.00 . A A . 30 THR N 1 1
8 7723 1 1 30 THR O O 5.570 -3.116 6.252 1.00 . A A . 30 THR O 1 1
8 7724 1 1 30 THR OG1 O 4.751 -7.255 8.037 1.00 . A A . 30 THR OG1 1 1
8 7725 1 1 31 ASN C C 3.970 -0.785 6.811 1.00 . A A . 31 ASN C 1 1
8 7726 1 1 31 ASN CA C 3.046 -1.940 6.458 1.00 . A A . 31 ASN CA 1 1
8 7727 1 1 31 ASN CB C 1.627 -1.577 6.890 1.00 . A A . 31 ASN CB 1 1
8 7728 1 1 31 ASN CG C 0.602 -2.634 6.548 1.00 . A A . 31 ASN CG 1 1
8 7729 1 1 31 ASN H H 2.843 -3.665 7.670 1.00 . A A . 31 ASN H 1 1
8 7730 1 1 31 ASN HA H 3.067 -2.103 5.391 1.00 . A A . 31 ASN HA 1 1
8 7731 1 1 31 ASN HB2 H 1.614 -1.430 7.959 1.00 . A A . 31 ASN HB2 1 1
8 7732 1 1 31 ASN HB3 H 1.338 -0.655 6.406 1.00 . A A . 31 ASN HB3 1 1
8 7733 1 1 31 ASN HD21 H -0.440 -2.160 8.163 1.00 . A A . 31 ASN HD21 1 1
8 7734 1 1 31 ASN HD22 H -1.108 -3.417 7.178 1.00 . A A . 31 ASN HD22 1 1
8 7735 1 1 31 ASN N N 3.487 -3.162 7.123 1.00 . A A . 31 ASN N 1 1
8 7736 1 1 31 ASN ND2 N -0.413 -2.750 7.385 1.00 . A A . 31 ASN ND2 1 1
8 7737 1 1 31 ASN O O 4.507 -0.116 5.932 1.00 . A A . 31 ASN O 1 1
8 7738 1 1 31 ASN OD1 O 0.719 -3.342 5.552 1.00 . A A . 31 ASN OD1 1 1
8 7739 1 1 32 LYS C C 6.367 0.490 7.963 1.00 . A A . 32 LYS C 1 1
8 7740 1 1 32 LYS CA C 4.995 0.494 8.627 1.00 . A A . 32 LYS CA 1 1
8 7741 1 1 32 LYS CB C 5.166 0.339 10.140 1.00 . A A . 32 LYS CB 1 1
8 7742 1 1 32 LYS CD C 6.626 0.830 12.122 1.00 . A A . 32 LYS CD 1 1
8 7743 1 1 32 LYS CE C 7.795 1.656 12.637 1.00 . A A . 32 LYS CE 1 1
8 7744 1 1 32 LYS CG C 6.187 1.293 10.743 1.00 . A A . 32 LYS CG 1 1
8 7745 1 1 32 LYS H H 3.684 -1.164 8.750 1.00 . A A . 32 LYS H 1 1
8 7746 1 1 32 LYS HA H 4.509 1.435 8.423 1.00 . A A . 32 LYS HA 1 1
8 7747 1 1 32 LYS HB2 H 4.214 0.519 10.617 1.00 . A A . 32 LYS HB2 1 1
8 7748 1 1 32 LYS HB3 H 5.480 -0.672 10.355 1.00 . A A . 32 LYS HB3 1 1
8 7749 1 1 32 LYS HD2 H 5.797 0.928 12.807 1.00 . A A . 32 LYS HD2 1 1
8 7750 1 1 32 LYS HD3 H 6.926 -0.206 12.064 1.00 . A A . 32 LYS HD3 1 1
8 7751 1 1 32 LYS HE2 H 8.574 1.662 11.887 1.00 . A A . 32 LYS HE2 1 1
8 7752 1 1 32 LYS HE3 H 7.457 2.667 12.811 1.00 . A A . 32 LYS HE3 1 1
8 7753 1 1 32 LYS HG2 H 7.051 1.337 10.096 1.00 . A A . 32 LYS HG2 1 1
8 7754 1 1 32 LYS HG3 H 5.744 2.275 10.825 1.00 . A A . 32 LYS HG3 1 1
8 7755 1 1 32 LYS HZ1 H 8.647 0.112 13.759 1.00 . A A . 32 LYS HZ1 1 1
8 7756 1 1 32 LYS HZ2 H 7.629 1.137 14.657 1.00 . A A . 32 LYS HZ2 1 1
8 7757 1 1 32 LYS HZ3 H 9.175 1.662 14.204 1.00 . A A . 32 LYS HZ3 1 1
8 7758 1 1 32 LYS N N 4.147 -0.575 8.110 1.00 . A A . 32 LYS N 1 1
8 7759 1 1 32 LYS NZ N 8.348 1.104 13.901 1.00 . A A . 32 LYS NZ 1 1
8 7760 1 1 32 LYS O O 6.795 1.497 7.396 1.00 . A A . 32 LYS O 1 1
8 7761 1 1 33 LYS C C 8.470 -0.551 6.029 1.00 . A A . 33 LYS C 1 1
8 7762 1 1 33 LYS CA C 8.406 -0.756 7.538 1.00 . A A . 33 LYS CA 1 1
8 7763 1 1 33 LYS CB C 9.009 -2.114 7.910 1.00 . A A . 33 LYS CB 1 1
8 7764 1 1 33 LYS CD C 11.062 -3.573 7.969 1.00 . A A . 33 LYS CD 1 1
8 7765 1 1 33 LYS CE C 12.579 -3.596 7.847 1.00 . A A . 33 LYS CE 1 1
8 7766 1 1 33 LYS CG C 10.503 -2.198 7.644 1.00 . A A . 33 LYS CG 1 1
8 7767 1 1 33 LYS H H 6.610 -1.443 8.421 1.00 . A A . 33 LYS H 1 1
8 7768 1 1 33 LYS HA H 8.985 0.020 8.014 1.00 . A A . 33 LYS HA 1 1
8 7769 1 1 33 LYS HB2 H 8.838 -2.296 8.961 1.00 . A A . 33 LYS HB2 1 1
8 7770 1 1 33 LYS HB3 H 8.517 -2.885 7.334 1.00 . A A . 33 LYS HB3 1 1
8 7771 1 1 33 LYS HD2 H 10.789 -3.834 8.982 1.00 . A A . 33 LYS HD2 1 1
8 7772 1 1 33 LYS HD3 H 10.643 -4.295 7.285 1.00 . A A . 33 LYS HD3 1 1
8 7773 1 1 33 LYS HE2 H 12.995 -2.919 8.579 1.00 . A A . 33 LYS HE2 1 1
8 7774 1 1 33 LYS HE3 H 12.928 -4.598 8.047 1.00 . A A . 33 LYS HE3 1 1
8 7775 1 1 33 LYS HG2 H 10.681 -1.987 6.602 1.00 . A A . 33 LYS HG2 1 1
8 7776 1 1 33 LYS HG3 H 11.006 -1.460 8.253 1.00 . A A . 33 LYS HG3 1 1
8 7777 1 1 33 LYS HZ1 H 12.649 -3.818 5.765 1.00 . A A . 33 LYS HZ1 1 1
8 7778 1 1 33 LYS HZ2 H 14.082 -3.216 6.441 1.00 . A A . 33 LYS HZ2 1 1
8 7779 1 1 33 LYS HZ3 H 12.734 -2.208 6.287 1.00 . A A . 33 LYS HZ3 1 1
8 7780 1 1 33 LYS N N 7.044 -0.649 8.028 1.00 . A A . 33 LYS N 1 1
8 7781 1 1 33 LYS NZ N 13.039 -3.183 6.493 1.00 . A A . 33 LYS NZ 1 1
8 7782 1 1 33 LYS O O 9.388 0.093 5.531 1.00 . A A . 33 LYS O 1 1
8 7783 1 1 34 LEU C C 7.185 0.418 3.380 1.00 . A A . 34 LEU C 1 1
8 7784 1 1 34 LEU CA C 7.496 -1.000 3.850 1.00 . A A . 34 LEU CA 1 1
8 7785 1 1 34 LEU CB C 6.501 -1.998 3.242 1.00 . A A . 34 LEU CB 1 1
8 7786 1 1 34 LEU CD1 C 7.711 -4.032 4.118 1.00 . A A . 34 LEU CD1 1 1
8 7787 1 1 34 LEU CD2 C 5.994 -4.273 2.324 1.00 . A A . 34 LEU CD2 1 1
8 7788 1 1 34 LEU CG C 7.079 -3.379 2.899 1.00 . A A . 34 LEU CG 1 1
8 7789 1 1 34 LEU H H 6.755 -1.554 5.758 1.00 . A A . 34 LEU H 1 1
8 7790 1 1 34 LEU HA H 8.488 -1.255 3.512 1.00 . A A . 34 LEU HA 1 1
8 7791 1 1 34 LEU HB2 H 5.692 -2.135 3.943 1.00 . A A . 34 LEU HB2 1 1
8 7792 1 1 34 LEU HB3 H 6.100 -1.566 2.336 1.00 . A A . 34 LEU HB3 1 1
8 7793 1 1 34 LEU HD11 H 8.517 -3.411 4.482 1.00 . A A . 34 LEU HD11 1 1
8 7794 1 1 34 LEU HD12 H 8.099 -5.004 3.848 1.00 . A A . 34 LEU HD12 1 1
8 7795 1 1 34 LEU HD13 H 6.967 -4.145 4.894 1.00 . A A . 34 LEU HD13 1 1
8 7796 1 1 34 LEU HD21 H 5.606 -3.831 1.418 1.00 . A A . 34 LEU HD21 1 1
8 7797 1 1 34 LEU HD22 H 5.196 -4.379 3.043 1.00 . A A . 34 LEU HD22 1 1
8 7798 1 1 34 LEU HD23 H 6.410 -5.245 2.103 1.00 . A A . 34 LEU HD23 1 1
8 7799 1 1 34 LEU HG H 7.848 -3.263 2.148 1.00 . A A . 34 LEU HG 1 1
8 7800 1 1 34 LEU N N 7.496 -1.090 5.305 1.00 . A A . 34 LEU N 1 1
8 7801 1 1 34 LEU O O 7.861 0.945 2.490 1.00 . A A . 34 LEU O 1 1
8 7802 1 1 35 VAL C C 6.985 3.354 3.901 1.00 . A A . 35 VAL C 1 1
8 7803 1 1 35 VAL CA C 5.820 2.410 3.638 1.00 . A A . 35 VAL CA 1 1
8 7804 1 1 35 VAL CB C 4.580 2.898 4.421 1.00 . A A . 35 VAL CB 1 1
8 7805 1 1 35 VAL CG1 C 4.297 4.367 4.133 1.00 . A A . 35 VAL CG1 1 1
8 7806 1 1 35 VAL CG2 C 3.364 2.054 4.081 1.00 . A A . 35 VAL CG2 1 1
8 7807 1 1 35 VAL H H 5.677 0.573 4.688 1.00 . A A . 35 VAL H 1 1
8 7808 1 1 35 VAL HA H 5.585 2.432 2.581 1.00 . A A . 35 VAL HA 1 1
8 7809 1 1 35 VAL HB H 4.783 2.792 5.476 1.00 . A A . 35 VAL HB 1 1
8 7810 1 1 35 VAL HG11 H 5.148 4.964 4.427 1.00 . A A . 35 VAL HG11 1 1
8 7811 1 1 35 VAL HG12 H 3.428 4.682 4.691 1.00 . A A . 35 VAL HG12 1 1
8 7812 1 1 35 VAL HG13 H 4.114 4.498 3.077 1.00 . A A . 35 VAL HG13 1 1
8 7813 1 1 35 VAL HG21 H 2.510 2.415 4.634 1.00 . A A . 35 VAL HG21 1 1
8 7814 1 1 35 VAL HG22 H 3.557 1.024 4.345 1.00 . A A . 35 VAL HG22 1 1
8 7815 1 1 35 VAL HG23 H 3.163 2.122 3.023 1.00 . A A . 35 VAL HG23 1 1
8 7816 1 1 35 VAL N N 6.183 1.043 3.987 1.00 . A A . 35 VAL N 1 1
8 7817 1 1 35 VAL O O 7.391 4.111 3.025 1.00 . A A . 35 VAL O 1 1
8 7818 1 1 36 GLU C C 9.944 3.796 4.815 1.00 . A A . 36 GLU C 1 1
8 7819 1 1 36 GLU CA C 8.630 4.166 5.498 1.00 . A A . 36 GLU CA 1 1
8 7820 1 1 36 GLU CB C 8.791 4.141 7.017 1.00 . A A . 36 GLU CB 1 1
8 7821 1 1 36 GLU CD C 7.499 6.242 7.580 1.00 . A A . 36 GLU CD 1 1
8 7822 1 1 36 GLU CG C 7.603 4.740 7.756 1.00 . A A . 36 GLU CG 1 1
8 7823 1 1 36 GLU H H 7.226 2.597 5.736 1.00 . A A . 36 GLU H 1 1
8 7824 1 1 36 GLU HA H 8.357 5.167 5.195 1.00 . A A . 36 GLU HA 1 1
8 7825 1 1 36 GLU HB2 H 8.908 3.117 7.338 1.00 . A A . 36 GLU HB2 1 1
8 7826 1 1 36 GLU HB3 H 9.675 4.699 7.285 1.00 . A A . 36 GLU HB3 1 1
8 7827 1 1 36 GLU HG2 H 6.697 4.286 7.382 1.00 . A A . 36 GLU HG2 1 1
8 7828 1 1 36 GLU HG3 H 7.704 4.521 8.808 1.00 . A A . 36 GLU HG3 1 1
8 7829 1 1 36 GLU N N 7.547 3.274 5.100 1.00 . A A . 36 GLU N 1 1
8 7830 1 1 36 GLU O O 10.932 4.525 4.919 1.00 . A A . 36 GLU O 1 1
8 7831 1 1 36 GLU OE1 O 8.120 6.973 8.376 1.00 . A A . 36 GLU OE1 1 1
8 7832 1 1 36 GLU OE2 O 6.793 6.702 6.656 1.00 . A A . 36 GLU OE2 1 1
8 7833 1 1 37 GLU C C 11.231 2.966 2.058 1.00 . A A . 37 GLU C 1 1
8 7834 1 1 37 GLU CA C 11.134 2.229 3.389 1.00 . A A . 37 GLU CA 1 1
8 7835 1 1 37 GLU CB C 11.081 0.722 3.134 1.00 . A A . 37 GLU CB 1 1
8 7836 1 1 37 GLU CD C 13.251 0.051 4.221 1.00 . A A . 37 GLU CD 1 1
8 7837 1 1 37 GLU CG C 12.447 0.086 2.937 1.00 . A A . 37 GLU CG 1 1
8 7838 1 1 37 GLU H H 9.143 2.115 4.092 1.00 . A A . 37 GLU H 1 1
8 7839 1 1 37 GLU HA H 12.003 2.459 3.989 1.00 . A A . 37 GLU HA 1 1
8 7840 1 1 37 GLU HB2 H 10.602 0.242 3.975 1.00 . A A . 37 GLU HB2 1 1
8 7841 1 1 37 GLU HB3 H 10.495 0.541 2.246 1.00 . A A . 37 GLU HB3 1 1
8 7842 1 1 37 GLU HG2 H 12.312 -0.925 2.584 1.00 . A A . 37 GLU HG2 1 1
8 7843 1 1 37 GLU HG3 H 12.993 0.653 2.199 1.00 . A A . 37 GLU HG3 1 1
8 7844 1 1 37 GLU N N 9.953 2.667 4.117 1.00 . A A . 37 GLU N 1 1
8 7845 1 1 37 GLU O O 12.289 3.478 1.691 1.00 . A A . 37 GLU O 1 1
8 7846 1 1 37 GLU OE1 O 12.991 -0.834 5.065 1.00 . A A . 37 GLU OE1 1 1
8 7847 1 1 37 GLU OE2 O 14.150 0.901 4.393 1.00 . A A . 37 GLU OE2 1 1
8 7848 1 1 38 PHE C C 9.264 4.944 0.074 1.00 . A A . 38 PHE C 1 1
8 7849 1 1 38 PHE CA C 10.082 3.656 0.025 1.00 . A A . 38 PHE CA 1 1
8 7850 1 1 38 PHE CB C 9.514 2.700 -1.032 1.00 . A A . 38 PHE CB 1 1
8 7851 1 1 38 PHE CD1 C 11.375 1.303 -1.974 1.00 . A A . 38 PHE CD1 1 1
8 7852 1 1 38 PHE CD2 C 9.862 0.286 -0.436 1.00 . A A . 38 PHE CD2 1 1
8 7853 1 1 38 PHE CE1 C 12.066 0.113 -2.082 1.00 . A A . 38 PHE CE1 1 1
8 7854 1 1 38 PHE CE2 C 10.550 -0.907 -0.540 1.00 . A A . 38 PHE CE2 1 1
8 7855 1 1 38 PHE CG C 10.266 1.404 -1.150 1.00 . A A . 38 PHE CG 1 1
8 7856 1 1 38 PHE CZ C 11.652 -0.994 -1.364 1.00 . A A . 38 PHE CZ 1 1
8 7857 1 1 38 PHE H H 9.290 2.623 1.698 1.00 . A A . 38 PHE H 1 1
8 7858 1 1 38 PHE HA H 11.098 3.906 -0.241 1.00 . A A . 38 PHE HA 1 1
8 7859 1 1 38 PHE HB2 H 8.495 2.464 -0.778 1.00 . A A . 38 PHE HB2 1 1
8 7860 1 1 38 PHE HB3 H 9.539 3.187 -1.997 1.00 . A A . 38 PHE HB3 1 1
8 7861 1 1 38 PHE HD1 H 11.696 2.168 -2.534 1.00 . A A . 38 PHE HD1 1 1
8 7862 1 1 38 PHE HD2 H 8.999 0.354 0.209 1.00 . A A . 38 PHE HD2 1 1
8 7863 1 1 38 PHE HE1 H 12.931 0.046 -2.727 1.00 . A A . 38 PHE HE1 1 1
8 7864 1 1 38 PHE HE2 H 10.224 -1.769 0.022 1.00 . A A . 38 PHE HE2 1 1
8 7865 1 1 38 PHE HZ H 12.191 -1.927 -1.448 1.00 . A A . 38 PHE HZ 1 1
8 7866 1 1 38 PHE N N 10.115 3.017 1.335 1.00 . A A . 38 PHE N 1 1
8 7867 1 1 38 PHE O O 9.808 6.012 0.352 1.00 . A A . 38 PHE O 1 1
8 7868 1 1 39 SER C C 7.474 7.115 -1.049 1.00 . A A . 39 SER C 1 1
8 7869 1 1 39 SER CA C 7.039 5.971 -0.122 1.00 . A A . 39 SER CA 1 1
8 7870 1 1 39 SER CB C 6.934 6.469 1.328 1.00 . A A . 39 SER CB 1 1
8 7871 1 1 39 SER H H 7.599 3.956 -0.421 1.00 . A A . 39 SER H 1 1
8 7872 1 1 39 SER HA H 6.068 5.625 -0.439 1.00 . A A . 39 SER HA 1 1
8 7873 1 1 39 SER HB2 H 6.706 5.634 1.974 1.00 . A A . 39 SER HB2 1 1
8 7874 1 1 39 SER HB3 H 7.879 6.900 1.624 1.00 . A A . 39 SER HB3 1 1
8 7875 1 1 39 SER HG H 6.179 8.058 2.187 1.00 . A A . 39 SER HG 1 1
8 7876 1 1 39 SER N N 7.958 4.832 -0.187 1.00 . A A . 39 SER N 1 1
8 7877 1 1 39 SER O O 8.350 6.955 -1.904 1.00 . A A . 39 SER O 1 1
8 7878 1 1 39 SER OG O 5.920 7.447 1.483 1.00 . A A . 39 SER OG 1 1
8 7879 1 1 40 THR C C 6.942 10.650 -0.636 1.00 . A A . 40 THR C 1 1
8 7880 1 1 40 THR CA C 7.150 9.477 -1.586 1.00 . A A . 40 THR CA 1 1
8 7881 1 1 40 THR CB C 6.269 9.666 -2.839 1.00 . A A . 40 THR CB 1 1
8 7882 1 1 40 THR CG2 C 6.731 10.868 -3.652 1.00 . A A . 40 THR CG2 1 1
8 7883 1 1 40 THR H H 6.089 8.274 -0.226 1.00 . A A . 40 THR H 1 1
8 7884 1 1 40 THR HA H 8.188 9.435 -1.885 1.00 . A A . 40 THR HA 1 1
8 7885 1 1 40 THR HB H 5.250 9.836 -2.522 1.00 . A A . 40 THR HB 1 1
8 7886 1 1 40 THR HG1 H 7.237 8.280 -3.874 1.00 . A A . 40 THR HG1 1 1
8 7887 1 1 40 THR HG21 H 6.659 11.760 -3.047 1.00 . A A . 40 THR HG21 1 1
8 7888 1 1 40 THR HG22 H 6.106 10.975 -4.526 1.00 . A A . 40 THR HG22 1 1
8 7889 1 1 40 THR HG23 H 7.756 10.724 -3.960 1.00 . A A . 40 THR HG23 1 1
8 7890 1 1 40 THR N N 6.820 8.253 -0.879 1.00 . A A . 40 THR N 1 1
8 7891 1 1 40 THR O O 7.880 11.365 -0.286 1.00 . A A . 40 THR O 1 1
8 7892 1 1 40 THR OG1 O 6.313 8.489 -3.659 1.00 . A A . 40 THR OG1 1 1
8 7893 1 1 41 VAL C C 4.351 11.142 1.780 1.00 . A A . 41 VAL C 1 1
8 7894 1 1 41 VAL CA C 5.329 11.792 0.807 1.00 . A A . 41 VAL CA 1 1
8 7895 1 1 41 VAL CB C 4.671 13.054 0.195 1.00 . A A . 41 VAL CB 1 1
8 7896 1 1 41 VAL CG1 C 4.333 14.068 1.275 1.00 . A A . 41 VAL CG1 1 1
8 7897 1 1 41 VAL CG2 C 5.565 13.686 -0.862 1.00 . A A . 41 VAL CG2 1 1
8 7898 1 1 41 VAL H H 4.989 10.248 -0.583 1.00 . A A . 41 VAL H 1 1
8 7899 1 1 41 VAL HA H 6.223 12.085 1.341 1.00 . A A . 41 VAL HA 1 1
8 7900 1 1 41 VAL HB H 3.751 12.756 -0.283 1.00 . A A . 41 VAL HB 1 1
8 7901 1 1 41 VAL HG11 H 5.237 14.376 1.778 1.00 . A A . 41 VAL HG11 1 1
8 7902 1 1 41 VAL HG12 H 3.659 13.621 1.991 1.00 . A A . 41 VAL HG12 1 1
8 7903 1 1 41 VAL HG13 H 3.861 14.929 0.825 1.00 . A A . 41 VAL HG13 1 1
8 7904 1 1 41 VAL HG21 H 6.498 13.990 -0.409 1.00 . A A . 41 VAL HG21 1 1
8 7905 1 1 41 VAL HG22 H 5.070 14.550 -1.283 1.00 . A A . 41 VAL HG22 1 1
8 7906 1 1 41 VAL HG23 H 5.761 12.968 -1.644 1.00 . A A . 41 VAL HG23 1 1
8 7907 1 1 41 VAL N N 5.694 10.813 -0.207 1.00 . A A . 41 VAL N 1 1
8 7908 1 1 41 VAL O O 3.146 11.109 1.531 1.00 . A A . 41 VAL O 1 1
8 7909 1 1 42 SER C C 3.594 10.665 4.987 1.00 . A A . 42 SER C 1 1
8 7910 1 1 42 SER CA C 4.031 9.834 3.783 1.00 . A A . 42 SER CA 1 1
8 7911 1 1 42 SER CB C 4.743 8.554 4.236 1.00 . A A . 42 SER CB 1 1
8 7912 1 1 42 SER H H 5.823 10.709 3.068 1.00 . A A . 42 SER H 1 1
8 7913 1 1 42 SER HA H 3.144 9.548 3.239 1.00 . A A . 42 SER HA 1 1
8 7914 1 1 42 SER HB2 H 4.215 8.130 5.077 1.00 . A A . 42 SER HB2 1 1
8 7915 1 1 42 SER HB3 H 4.748 7.844 3.422 1.00 . A A . 42 SER HB3 1 1
8 7916 1 1 42 SER HG H 6.353 8.154 5.285 1.00 . A A . 42 SER HG 1 1
8 7917 1 1 42 SER N N 4.866 10.593 2.868 1.00 . A A . 42 SER N 1 1
8 7918 1 1 42 SER O O 4.316 10.788 5.978 1.00 . A A . 42 SER O 1 1
8 7919 1 1 42 SER OG O 6.083 8.809 4.626 1.00 . A A . 42 SER OG 1 1
8 7920 1 1 43 THR C C 0.970 10.830 6.763 1.00 . A A . 43 THR C 1 1
8 7921 1 1 43 THR CA C 1.769 11.886 6.011 1.00 . A A . 43 THR CA 1 1
8 7922 1 1 43 THR CB C 0.843 13.037 5.567 1.00 . A A . 43 THR CB 1 1
8 7923 1 1 43 THR CG2 C 1.655 14.244 5.110 1.00 . A A . 43 THR CG2 1 1
8 7924 1 1 43 THR H H 1.966 11.270 4.005 1.00 . A A . 43 THR H 1 1
8 7925 1 1 43 THR HA H 2.535 12.285 6.662 1.00 . A A . 43 THR HA 1 1
8 7926 1 1 43 THR HB H 0.235 13.333 6.410 1.00 . A A . 43 THR HB 1 1
8 7927 1 1 43 THR HG1 H -0.085 13.289 3.841 1.00 . A A . 43 THR HG1 1 1
8 7928 1 1 43 THR HG21 H 0.986 15.041 4.818 1.00 . A A . 43 THR HG21 1 1
8 7929 1 1 43 THR HG22 H 2.270 13.966 4.267 1.00 . A A . 43 THR HG22 1 1
8 7930 1 1 43 THR HG23 H 2.284 14.581 5.919 1.00 . A A . 43 THR HG23 1 1
8 7931 1 1 43 THR N N 2.416 11.258 4.875 1.00 . A A . 43 THR N 1 1
8 7932 1 1 43 THR O O 0.837 9.704 6.281 1.00 . A A . 43 THR O 1 1
8 7933 1 1 43 THR OG1 O -0.012 12.595 4.504 1.00 . A A . 43 THR OG1 1 1
8 7934 1 1 44 LYS C C -1.511 9.667 7.983 1.00 . A A . 44 LYS C 1 1
8 7935 1 1 44 LYS CA C -0.293 10.199 8.731 1.00 . A A . 44 LYS CA 1 1
8 7936 1 1 44 LYS CB C -0.727 10.800 10.066 1.00 . A A . 44 LYS CB 1 1
8 7937 1 1 44 LYS CD C -0.070 11.365 12.414 1.00 . A A . 44 LYS CD 1 1
8 7938 1 1 44 LYS CE C 1.076 11.655 13.365 1.00 . A A . 44 LYS CE 1 1
8 7939 1 1 44 LYS CG C 0.427 11.105 11.004 1.00 . A A . 44 LYS CG 1 1
8 7940 1 1 44 LYS H H 0.532 12.094 8.251 1.00 . A A . 44 LYS H 1 1
8 7941 1 1 44 LYS HA H 0.376 9.372 8.923 1.00 . A A . 44 LYS HA 1 1
8 7942 1 1 44 LYS HB2 H -1.260 11.720 9.876 1.00 . A A . 44 LYS HB2 1 1
8 7943 1 1 44 LYS HB3 H -1.392 10.107 10.560 1.00 . A A . 44 LYS HB3 1 1
8 7944 1 1 44 LYS HD2 H -0.736 12.215 12.399 1.00 . A A . 44 LYS HD2 1 1
8 7945 1 1 44 LYS HD3 H -0.604 10.493 12.762 1.00 . A A . 44 LYS HD3 1 1
8 7946 1 1 44 LYS HE2 H 1.805 10.865 13.283 1.00 . A A . 44 LYS HE2 1 1
8 7947 1 1 44 LYS HE3 H 1.529 12.595 13.085 1.00 . A A . 44 LYS HE3 1 1
8 7948 1 1 44 LYS HG2 H 1.103 10.262 11.019 1.00 . A A . 44 LYS HG2 1 1
8 7949 1 1 44 LYS HG3 H 0.949 11.982 10.649 1.00 . A A . 44 LYS HG3 1 1
8 7950 1 1 44 LYS HZ1 H 1.383 12.095 15.383 1.00 . A A . 44 LYS HZ1 1 1
8 7951 1 1 44 LYS HZ2 H 0.324 10.798 15.113 1.00 . A A . 44 LYS HZ2 1 1
8 7952 1 1 44 LYS HZ3 H -0.202 12.389 14.848 1.00 . A A . 44 LYS HZ3 1 1
8 7953 1 1 44 LYS N N 0.439 11.173 7.927 1.00 . A A . 44 LYS N 1 1
8 7954 1 1 44 LYS NZ N 0.613 11.742 14.774 1.00 . A A . 44 LYS NZ 1 1
8 7955 1 1 44 LYS O O -1.651 8.461 7.787 1.00 . A A . 44 LYS O 1 1
8 7956 1 1 45 HIS C C -3.343 9.493 5.549 1.00 . A A . 45 HIS C 1 1
8 7957 1 1 45 HIS CA C -3.615 10.180 6.887 1.00 . A A . 45 HIS CA 1 1
8 7958 1 1 45 HIS CB C -4.528 11.396 6.694 1.00 . A A . 45 HIS CB 1 1
8 7959 1 1 45 HIS CD2 C -6.656 9.907 6.575 1.00 . A A . 45 HIS CD2 1 1
8 7960 1 1 45 HIS CE1 C -7.983 11.328 5.571 1.00 . A A . 45 HIS CE1 1 1
8 7961 1 1 45 HIS CG C -5.946 11.039 6.353 1.00 . A A . 45 HIS CG 1 1
8 7962 1 1 45 HIS H H -2.157 11.530 7.632 1.00 . A A . 45 HIS H 1 1
8 7963 1 1 45 HIS HA H -4.110 9.474 7.537 1.00 . A A . 45 HIS HA 1 1
8 7964 1 1 45 HIS HB2 H -4.544 11.972 7.609 1.00 . A A . 45 HIS HB2 1 1
8 7965 1 1 45 HIS HB3 H -4.136 12.010 5.896 1.00 . A A . 45 HIS HB3 1 1
8 7966 1 1 45 HIS HD1 H -6.591 12.831 5.434 1.00 . A A . 45 HIS HD1 1 1
8 7967 1 1 45 HIS HD2 H -6.294 9.007 7.051 1.00 . A A . 45 HIS HD2 1 1
8 7968 1 1 45 HIS HE1 H -8.853 11.774 5.111 1.00 . A A . 45 HIS HE1 1 1
8 7969 1 1 45 HIS HE2 H -8.704 9.551 6.290 1.00 . A A . 45 HIS HE2 1 1
8 7970 1 1 45 HIS N N -2.369 10.572 7.530 1.00 . A A . 45 HIS N 1 1
8 7971 1 1 45 HIS ND1 N -6.808 11.908 5.722 1.00 . A A . 45 HIS ND1 1 1
8 7972 1 1 45 HIS NE2 N -7.919 10.112 6.080 1.00 . A A . 45 HIS NE2 1 1
8 7973 1 1 45 HIS O O -4.142 8.681 5.089 1.00 . A A . 45 HIS O 1 1
8 7974 1 1 46 LEU C C -1.304 7.768 3.935 1.00 . A A . 46 LEU C 1 1
8 7975 1 1 46 LEU CA C -1.834 9.176 3.674 1.00 . A A . 46 LEU CA 1 1
8 7976 1 1 46 LEU CB C -0.794 10.033 2.935 1.00 . A A . 46 LEU CB 1 1
8 7977 1 1 46 LEU CD1 C -0.060 10.794 0.662 1.00 . A A . 46 LEU CD1 1 1
8 7978 1 1 46 LEU CD2 C 0.674 8.571 1.506 1.00 . A A . 46 LEU CD2 1 1
8 7979 1 1 46 LEU CG C -0.454 9.593 1.503 1.00 . A A . 46 LEU CG 1 1
8 7980 1 1 46 LEU H H -1.612 10.472 5.336 1.00 . A A . 46 LEU H 1 1
8 7981 1 1 46 LEU HA H -2.725 9.102 3.066 1.00 . A A . 46 LEU HA 1 1
8 7982 1 1 46 LEU HB2 H -1.161 11.047 2.896 1.00 . A A . 46 LEU HB2 1 1
8 7983 1 1 46 LEU HB3 H 0.118 10.024 3.513 1.00 . A A . 46 LEU HB3 1 1
8 7984 1 1 46 LEU HD11 H 0.190 10.467 -0.336 1.00 . A A . 46 LEU HD11 1 1
8 7985 1 1 46 LEU HD12 H 0.794 11.283 1.107 1.00 . A A . 46 LEU HD12 1 1
8 7986 1 1 46 LEU HD13 H -0.888 11.486 0.617 1.00 . A A . 46 LEU HD13 1 1
8 7987 1 1 46 LEU HD21 H 0.901 8.284 0.489 1.00 . A A . 46 LEU HD21 1 1
8 7988 1 1 46 LEU HD22 H 0.369 7.699 2.065 1.00 . A A . 46 LEU HD22 1 1
8 7989 1 1 46 LEU HD23 H 1.553 9.002 1.962 1.00 . A A . 46 LEU HD23 1 1
8 7990 1 1 46 LEU HG H -1.322 9.136 1.053 1.00 . A A . 46 LEU HG 1 1
8 7991 1 1 46 LEU N N -2.209 9.807 4.933 1.00 . A A . 46 LEU N 1 1
8 7992 1 1 46 LEU O O -1.633 6.824 3.214 1.00 . A A . 46 LEU O 1 1
8 7993 1 1 47 ARG C C -1.102 5.365 5.705 1.00 . A A . 47 ARG C 1 1
8 7994 1 1 47 ARG CA C 0.034 6.331 5.388 1.00 . A A . 47 ARG CA 1 1
8 7995 1 1 47 ARG CB C 0.946 6.474 6.609 1.00 . A A . 47 ARG CB 1 1
8 7996 1 1 47 ARG CD C 2.217 5.319 8.450 1.00 . A A . 47 ARG CD 1 1
8 7997 1 1 47 ARG CG C 1.481 5.148 7.131 1.00 . A A . 47 ARG CG 1 1
8 7998 1 1 47 ARG CZ C 3.964 6.840 9.301 1.00 . A A . 47 ARG CZ 1 1
8 7999 1 1 47 ARG H H -0.253 8.430 5.508 1.00 . A A . 47 ARG H 1 1
8 8000 1 1 47 ARG HA H 0.607 5.937 4.563 1.00 . A A . 47 ARG HA 1 1
8 8001 1 1 47 ARG HB2 H 1.788 7.095 6.344 1.00 . A A . 47 ARG HB2 1 1
8 8002 1 1 47 ARG HB3 H 0.394 6.951 7.406 1.00 . A A . 47 ARG HB3 1 1
8 8003 1 1 47 ARG HD2 H 1.559 5.808 9.152 1.00 . A A . 47 ARG HD2 1 1
8 8004 1 1 47 ARG HD3 H 2.483 4.342 8.829 1.00 . A A . 47 ARG HD3 1 1
8 8005 1 1 47 ARG HE H 3.891 6.100 7.441 1.00 . A A . 47 ARG HE 1 1
8 8006 1 1 47 ARG HG2 H 0.654 4.470 7.279 1.00 . A A . 47 ARG HG2 1 1
8 8007 1 1 47 ARG HG3 H 2.161 4.733 6.399 1.00 . A A . 47 ARG HG3 1 1
8 8008 1 1 47 ARG HH11 H 2.492 6.410 10.636 1.00 . A A . 47 ARG HH11 1 1
8 8009 1 1 47 ARG HH12 H 3.760 7.445 11.232 1.00 . A A . 47 ARG HH12 1 1
8 8010 1 1 47 ARG HH21 H 5.577 7.461 8.224 1.00 . A A . 47 ARG HH21 1 1
8 8011 1 1 47 ARG HH22 H 5.499 8.041 9.861 1.00 . A A . 47 ARG HH22 1 1
8 8012 1 1 47 ARG N N -0.498 7.631 4.988 1.00 . A A . 47 ARG N 1 1
8 8013 1 1 47 ARG NE N 3.435 6.119 8.311 1.00 . A A . 47 ARG NE 1 1
8 8014 1 1 47 ARG NH1 N 3.355 6.903 10.481 1.00 . A A . 47 ARG NH1 1 1
8 8015 1 1 47 ARG NH2 N 5.101 7.502 9.114 1.00 . A A . 47 ARG NH2 1 1
8 8016 1 1 47 ARG O O -1.038 4.186 5.362 1.00 . A A . 47 ARG O 1 1
8 8017 1 1 48 ASN C C -3.967 4.491 5.455 1.00 . A A . 48 ASN C 1 1
8 8018 1 1 48 ASN CA C -3.322 5.095 6.698 1.00 . A A . 48 ASN CA 1 1
8 8019 1 1 48 ASN CB C -4.343 5.958 7.443 1.00 . A A . 48 ASN CB 1 1
8 8020 1 1 48 ASN CG C -3.933 6.243 8.875 1.00 . A A . 48 ASN CG 1 1
8 8021 1 1 48 ASN H H -2.104 6.829 6.622 1.00 . A A . 48 ASN H 1 1
8 8022 1 1 48 ASN HA H -3.003 4.293 7.348 1.00 . A A . 48 ASN HA 1 1
8 8023 1 1 48 ASN HB2 H -4.453 6.900 6.924 1.00 . A A . 48 ASN HB2 1 1
8 8024 1 1 48 ASN HB3 H -5.295 5.448 7.457 1.00 . A A . 48 ASN HB3 1 1
8 8025 1 1 48 ASN HD21 H -5.828 6.549 9.385 1.00 . A A . 48 ASN HD21 1 1
8 8026 1 1 48 ASN HD22 H -4.666 6.739 10.653 1.00 . A A . 48 ASN HD22 1 1
8 8027 1 1 48 ASN N N -2.139 5.884 6.352 1.00 . A A . 48 ASN N 1 1
8 8028 1 1 48 ASN ND2 N -4.907 6.534 9.721 1.00 . A A . 48 ASN ND2 1 1
8 8029 1 1 48 ASN O O -4.453 3.359 5.487 1.00 . A A . 48 ASN O 1 1
8 8030 1 1 48 ASN OD1 O -2.753 6.214 9.218 1.00 . A A . 48 ASN OD1 1 1
8 8031 1 1 49 LYS C C -3.677 3.674 2.522 1.00 . A A . 49 LYS C 1 1
8 8032 1 1 49 LYS CA C -4.544 4.781 3.109 1.00 . A A . 49 LYS CA 1 1
8 8033 1 1 49 LYS CB C -4.660 5.934 2.101 1.00 . A A . 49 LYS CB 1 1
8 8034 1 1 49 LYS CD C -6.831 6.966 2.904 1.00 . A A . 49 LYS CD 1 1
8 8035 1 1 49 LYS CE C -7.621 6.916 1.603 1.00 . A A . 49 LYS CE 1 1
8 8036 1 1 49 LYS CG C -5.342 7.177 2.655 1.00 . A A . 49 LYS CG 1 1
8 8037 1 1 49 LYS H H -3.553 6.138 4.398 1.00 . A A . 49 LYS H 1 1
8 8038 1 1 49 LYS HA H -5.529 4.388 3.319 1.00 . A A . 49 LYS HA 1 1
8 8039 1 1 49 LYS HB2 H -3.668 6.211 1.776 1.00 . A A . 49 LYS HB2 1 1
8 8040 1 1 49 LYS HB3 H -5.224 5.591 1.246 1.00 . A A . 49 LYS HB3 1 1
8 8041 1 1 49 LYS HD2 H -6.968 6.034 3.430 1.00 . A A . 49 LYS HD2 1 1
8 8042 1 1 49 LYS HD3 H -7.205 7.781 3.508 1.00 . A A . 49 LYS HD3 1 1
8 8043 1 1 49 LYS HE2 H -7.346 7.764 0.995 1.00 . A A . 49 LYS HE2 1 1
8 8044 1 1 49 LYS HE3 H -7.371 6.004 1.080 1.00 . A A . 49 LYS HE3 1 1
8 8045 1 1 49 LYS HG2 H -4.870 7.440 3.588 1.00 . A A . 49 LYS HG2 1 1
8 8046 1 1 49 LYS HG3 H -5.215 7.987 1.950 1.00 . A A . 49 LYS HG3 1 1
8 8047 1 1 49 LYS HZ1 H -9.395 6.106 2.367 1.00 . A A . 49 LYS HZ1 1 1
8 8048 1 1 49 LYS HZ2 H -9.601 6.980 0.930 1.00 . A A . 49 LYS HZ2 1 1
8 8049 1 1 49 LYS HZ3 H -9.347 7.800 2.392 1.00 . A A . 49 LYS HZ3 1 1
8 8050 1 1 49 LYS N N -3.964 5.247 4.363 1.00 . A A . 49 LYS N 1 1
8 8051 1 1 49 LYS NZ N -9.090 6.951 1.840 1.00 . A A . 49 LYS NZ 1 1
8 8052 1 1 49 LYS O O -4.169 2.603 2.165 1.00 . A A . 49 LYS O 1 1
8 8053 1 1 50 ILE C C -1.387 1.697 2.666 1.00 . A A . 50 ILE C 1 1
8 8054 1 1 50 ILE CA C -1.419 2.999 1.872 1.00 . A A . 50 ILE CA 1 1
8 8055 1 1 50 ILE CB C 0.008 3.594 1.824 1.00 . A A . 50 ILE CB 1 1
8 8056 1 1 50 ILE CD1 C -0.377 4.822 -0.392 1.00 . A A . 50 ILE CD1 1 1
8 8057 1 1 50 ILE CG1 C 0.015 4.931 1.069 1.00 . A A . 50 ILE CG1 1 1
8 8058 1 1 50 ILE CG2 C 0.982 2.613 1.179 1.00 . A A . 50 ILE CG2 1 1
8 8059 1 1 50 ILE H H -2.049 4.808 2.781 1.00 . A A . 50 ILE H 1 1
8 8060 1 1 50 ILE HA H -1.732 2.783 0.861 1.00 . A A . 50 ILE HA 1 1
8 8061 1 1 50 ILE HB H 0.334 3.764 2.840 1.00 . A A . 50 ILE HB 1 1
8 8062 1 1 50 ILE HD11 H 0.307 4.160 -0.902 1.00 . A A . 50 ILE HD11 1 1
8 8063 1 1 50 ILE HD12 H -0.337 5.800 -0.845 1.00 . A A . 50 ILE HD12 1 1
8 8064 1 1 50 ILE HD13 H -1.381 4.431 -0.467 1.00 . A A . 50 ILE HD13 1 1
8 8065 1 1 50 ILE HG12 H -0.678 5.607 1.545 1.00 . A A . 50 ILE HG12 1 1
8 8066 1 1 50 ILE HG13 H 1.008 5.354 1.116 1.00 . A A . 50 ILE HG13 1 1
8 8067 1 1 50 ILE HG21 H 1.972 3.048 1.166 1.00 . A A . 50 ILE HG21 1 1
8 8068 1 1 50 ILE HG22 H 0.669 2.406 0.166 1.00 . A A . 50 ILE HG22 1 1
8 8069 1 1 50 ILE HG23 H 1.000 1.696 1.747 1.00 . A A . 50 ILE HG23 1 1
8 8070 1 1 50 ILE N N -2.375 3.943 2.445 1.00 . A A . 50 ILE N 1 1
8 8071 1 1 50 ILE O O -1.569 0.617 2.104 1.00 . A A . 50 ILE O 1 1
8 8072 1 1 51 ALA C C -2.323 -0.199 4.797 1.00 . A A . 51 ALA C 1 1
8 8073 1 1 51 ALA CA C -1.063 0.652 4.847 1.00 . A A . 51 ALA CA 1 1
8 8074 1 1 51 ALA CB C -0.783 1.097 6.272 1.00 . A A . 51 ALA CB 1 1
8 8075 1 1 51 ALA H H -1.102 2.715 4.364 1.00 . A A . 51 ALA H 1 1
8 8076 1 1 51 ALA HA H -0.226 0.059 4.509 1.00 . A A . 51 ALA HA 1 1
8 8077 1 1 51 ALA HB1 H 0.115 1.695 6.291 1.00 . A A . 51 ALA HB1 1 1
8 8078 1 1 51 ALA HB2 H -0.652 0.229 6.902 1.00 . A A . 51 ALA HB2 1 1
8 8079 1 1 51 ALA HB3 H -1.614 1.682 6.634 1.00 . A A . 51 ALA HB3 1 1
8 8080 1 1 51 ALA N N -1.177 1.815 3.972 1.00 . A A . 51 ALA N 1 1
8 8081 1 1 51 ALA O O -2.256 -1.431 4.838 1.00 . A A . 51 ALA O 1 1
8 8082 1 1 52 GLY C C -4.771 -1.154 3.388 1.00 . A A . 52 GLY C 1 1
8 8083 1 1 52 GLY CA C -4.726 -0.248 4.601 1.00 . A A . 52 GLY CA 1 1
8 8084 1 1 52 GLY H H -3.463 1.445 4.708 1.00 . A A . 52 GLY H 1 1
8 8085 1 1 52 GLY HA2 H -4.865 -0.844 5.489 1.00 . A A . 52 GLY HA2 1 1
8 8086 1 1 52 GLY HA3 H -5.530 0.470 4.530 1.00 . A A . 52 GLY HA3 1 1
8 8087 1 1 52 GLY N N -3.470 0.462 4.704 1.00 . A A . 52 GLY N 1 1
8 8088 1 1 52 GLY O O -5.175 -2.313 3.484 1.00 . A A . 52 GLY O 1 1
8 8089 1 1 53 TYR C C -3.292 -2.491 1.009 1.00 . A A . 53 TYR C 1 1
8 8090 1 1 53 TYR CA C -4.348 -1.393 1.009 1.00 . A A . 53 TYR CA 1 1
8 8091 1 1 53 TYR CB C -4.161 -0.474 -0.198 1.00 . A A . 53 TYR CB 1 1
8 8092 1 1 53 TYR CD1 C -5.985 1.252 0.064 1.00 . A A . 53 TYR CD1 1 1
8 8093 1 1 53 TYR CD2 C -6.122 -0.264 -1.770 1.00 . A A . 53 TYR CD2 1 1
8 8094 1 1 53 TYR CE1 C -7.165 1.846 -0.334 1.00 . A A . 53 TYR CE1 1 1
8 8095 1 1 53 TYR CE2 C -7.302 0.328 -2.176 1.00 . A A . 53 TYR CE2 1 1
8 8096 1 1 53 TYR CG C -5.445 0.186 -0.643 1.00 . A A . 53 TYR CG 1 1
8 8097 1 1 53 TYR CZ C -7.817 1.382 -1.454 1.00 . A A . 53 TYR CZ 1 1
8 8098 1 1 53 TYR H H -3.987 0.288 2.246 1.00 . A A . 53 TYR H 1 1
8 8099 1 1 53 TYR HA H -5.318 -1.860 0.932 1.00 . A A . 53 TYR HA 1 1
8 8100 1 1 53 TYR HB2 H -3.457 0.305 0.055 1.00 . A A . 53 TYR HB2 1 1
8 8101 1 1 53 TYR HB3 H -3.776 -1.049 -1.027 1.00 . A A . 53 TYR HB3 1 1
8 8102 1 1 53 TYR HD1 H -5.469 1.613 0.941 1.00 . A A . 53 TYR HD1 1 1
8 8103 1 1 53 TYR HD2 H -5.716 -1.091 -2.332 1.00 . A A . 53 TYR HD2 1 1
8 8104 1 1 53 TYR HE1 H -7.567 2.674 0.230 1.00 . A A . 53 TYR HE1 1 1
8 8105 1 1 53 TYR HE2 H -7.814 -0.036 -3.056 1.00 . A A . 53 TYR HE2 1 1
8 8106 1 1 53 TYR HH H -8.870 2.916 -1.933 1.00 . A A . 53 TYR HH 1 1
8 8107 1 1 53 TYR N N -4.334 -0.631 2.249 1.00 . A A . 53 TYR N 1 1
8 8108 1 1 53 TYR O O -3.542 -3.579 0.497 1.00 . A A . 53 TYR O 1 1
8 8109 1 1 53 TYR OH O -8.996 1.967 -1.851 1.00 . A A . 53 TYR OH 1 1
8 8110 1 1 54 ILE C C -1.564 -4.468 2.379 1.00 . A A . 54 ILE C 1 1
8 8111 1 1 54 ILE CA C -1.064 -3.222 1.660 1.00 . A A . 54 ILE CA 1 1
8 8112 1 1 54 ILE CB C 0.197 -2.707 2.388 1.00 . A A . 54 ILE CB 1 1
8 8113 1 1 54 ILE CD1 C 1.942 -0.871 2.421 1.00 . A A . 54 ILE CD1 1 1
8 8114 1 1 54 ILE CG1 C 0.738 -1.448 1.713 1.00 . A A . 54 ILE CG1 1 1
8 8115 1 1 54 ILE CG2 C 1.273 -3.790 2.422 1.00 . A A . 54 ILE CG2 1 1
8 8116 1 1 54 ILE H H -1.970 -1.323 1.968 1.00 . A A . 54 ILE H 1 1
8 8117 1 1 54 ILE HA H -0.790 -3.487 0.649 1.00 . A A . 54 ILE HA 1 1
8 8118 1 1 54 ILE HB H -0.076 -2.471 3.407 1.00 . A A . 54 ILE HB 1 1
8 8119 1 1 54 ILE HD11 H 2.238 0.048 1.940 1.00 . A A . 54 ILE HD11 1 1
8 8120 1 1 54 ILE HD12 H 2.757 -1.579 2.380 1.00 . A A . 54 ILE HD12 1 1
8 8121 1 1 54 ILE HD13 H 1.688 -0.674 3.453 1.00 . A A . 54 ILE HD13 1 1
8 8122 1 1 54 ILE HG12 H 1.029 -1.684 0.700 1.00 . A A . 54 ILE HG12 1 1
8 8123 1 1 54 ILE HG13 H -0.035 -0.694 1.698 1.00 . A A . 54 ILE HG13 1 1
8 8124 1 1 54 ILE HG21 H 0.896 -4.660 2.939 1.00 . A A . 54 ILE HG21 1 1
8 8125 1 1 54 ILE HG22 H 2.143 -3.415 2.942 1.00 . A A . 54 ILE HG22 1 1
8 8126 1 1 54 ILE HG23 H 1.546 -4.058 1.413 1.00 . A A . 54 ILE HG23 1 1
8 8127 1 1 54 ILE N N -2.124 -2.217 1.589 1.00 . A A . 54 ILE N 1 1
8 8128 1 1 54 ILE O O -1.508 -5.571 1.835 1.00 . A A . 54 ILE O 1 1
8 8129 1 1 55 THR C C -3.679 -6.130 3.550 1.00 . A A . 55 THR C 1 1
8 8130 1 1 55 THR CA C -2.636 -5.369 4.373 1.00 . A A . 55 THR CA 1 1
8 8131 1 1 55 THR CB C -3.300 -4.851 5.662 1.00 . A A . 55 THR CB 1 1
8 8132 1 1 55 THR CG2 C -3.362 -5.947 6.711 1.00 . A A . 55 THR CG2 1 1
8 8133 1 1 55 THR H H -1.993 -3.386 4.010 1.00 . A A . 55 THR H 1 1
8 8134 1 1 55 THR HA H -1.839 -6.047 4.647 1.00 . A A . 55 THR HA 1 1
8 8135 1 1 55 THR HB H -4.306 -4.530 5.434 1.00 . A A . 55 THR HB 1 1
8 8136 1 1 55 THR HG1 H -2.656 -2.981 5.607 1.00 . A A . 55 THR HG1 1 1
8 8137 1 1 55 THR HG21 H -3.940 -6.775 6.334 1.00 . A A . 55 THR HG21 1 1
8 8138 1 1 55 THR HG22 H -3.821 -5.560 7.607 1.00 . A A . 55 THR HG22 1 1
8 8139 1 1 55 THR HG23 H -2.359 -6.279 6.935 1.00 . A A . 55 THR HG23 1 1
8 8140 1 1 55 THR N N -2.055 -4.279 3.602 1.00 . A A . 55 THR N 1 1
8 8141 1 1 55 THR O O -3.688 -7.362 3.535 1.00 . A A . 55 THR O 1 1
8 8142 1 1 55 THR OG1 O -2.557 -3.749 6.189 1.00 . A A . 55 THR OG1 1 1
8 8143 1 1 56 ARG C C -4.928 -6.875 0.931 1.00 . A A . 56 ARG C 1 1
8 8144 1 1 56 ARG CA C -5.563 -5.998 2.002 1.00 . A A . 56 ARG CA 1 1
8 8145 1 1 56 ARG CB C -6.428 -4.930 1.330 1.00 . A A . 56 ARG CB 1 1
8 8146 1 1 56 ARG CD C -8.152 -3.131 1.551 1.00 . A A . 56 ARG CD 1 1
8 8147 1 1 56 ARG CG C -7.315 -4.162 2.289 1.00 . A A . 56 ARG CG 1 1
8 8148 1 1 56 ARG CZ C -10.064 -1.633 2.016 1.00 . A A . 56 ARG CZ 1 1
8 8149 1 1 56 ARG H H -4.490 -4.409 2.916 1.00 . A A . 56 ARG H 1 1
8 8150 1 1 56 ARG HA H -6.190 -6.612 2.629 1.00 . A A . 56 ARG HA 1 1
8 8151 1 1 56 ARG HB2 H -5.783 -4.224 0.830 1.00 . A A . 56 ARG HB2 1 1
8 8152 1 1 56 ARG HB3 H -7.059 -5.408 0.596 1.00 . A A . 56 ARG HB3 1 1
8 8153 1 1 56 ARG HD2 H -7.491 -2.391 1.122 1.00 . A A . 56 ARG HD2 1 1
8 8154 1 1 56 ARG HD3 H -8.694 -3.626 0.758 1.00 . A A . 56 ARG HD3 1 1
8 8155 1 1 56 ARG HE H -9.025 -2.644 3.404 1.00 . A A . 56 ARG HE 1 1
8 8156 1 1 56 ARG HG2 H -7.971 -4.855 2.792 1.00 . A A . 56 ARG HG2 1 1
8 8157 1 1 56 ARG HG3 H -6.695 -3.657 3.015 1.00 . A A . 56 ARG HG3 1 1
8 8158 1 1 56 ARG HH11 H -9.581 -1.768 0.043 1.00 . A A . 56 ARG HH11 1 1
8 8159 1 1 56 ARG HH12 H -10.927 -0.730 0.414 1.00 . A A . 56 ARG HH12 1 1
8 8160 1 1 56 ARG HH21 H -10.793 -1.295 3.873 1.00 . A A . 56 ARG HH21 1 1
8 8161 1 1 56 ARG HH22 H -11.626 -0.466 2.588 1.00 . A A . 56 ARG HH22 1 1
8 8162 1 1 56 ARG N N -4.542 -5.389 2.855 1.00 . A A . 56 ARG N 1 1
8 8163 1 1 56 ARG NE N -9.103 -2.459 2.433 1.00 . A A . 56 ARG NE 1 1
8 8164 1 1 56 ARG NH1 N -10.201 -1.354 0.720 1.00 . A A . 56 ARG NH1 1 1
8 8165 1 1 56 ARG NH2 N -10.891 -1.087 2.898 1.00 . A A . 56 ARG NH2 1 1
8 8166 1 1 56 ARG O O -5.296 -8.038 0.777 1.00 . A A . 56 ARG O 1 1
8 8167 1 1 57 ILE C C -2.663 -8.318 -0.338 1.00 . A A . 57 ILE C 1 1
8 8168 1 1 57 ILE CA C -3.296 -7.036 -0.869 1.00 . A A . 57 ILE CA 1 1
8 8169 1 1 57 ILE CB C -2.212 -6.165 -1.548 1.00 . A A . 57 ILE CB 1 1
8 8170 1 1 57 ILE CD1 C -1.844 -3.968 -2.802 1.00 . A A . 57 ILE CD1 1 1
8 8171 1 1 57 ILE CG1 C -2.846 -4.921 -2.182 1.00 . A A . 57 ILE CG1 1 1
8 8172 1 1 57 ILE CG2 C -1.454 -6.971 -2.598 1.00 . A A . 57 ILE CG2 1 1
8 8173 1 1 57 ILE H H -3.704 -5.385 0.395 1.00 . A A . 57 ILE H 1 1
8 8174 1 1 57 ILE HA H -4.038 -7.295 -1.610 1.00 . A A . 57 ILE HA 1 1
8 8175 1 1 57 ILE HB H -1.508 -5.854 -0.792 1.00 . A A . 57 ILE HB 1 1
8 8176 1 1 57 ILE HD11 H -1.216 -4.506 -3.495 1.00 . A A . 57 ILE HD11 1 1
8 8177 1 1 57 ILE HD12 H -1.232 -3.533 -2.025 1.00 . A A . 57 ILE HD12 1 1
8 8178 1 1 57 ILE HD13 H -2.370 -3.184 -3.328 1.00 . A A . 57 ILE HD13 1 1
8 8179 1 1 57 ILE HG12 H -3.534 -5.230 -2.956 1.00 . A A . 57 ILE HG12 1 1
8 8180 1 1 57 ILE HG13 H -3.390 -4.377 -1.423 1.00 . A A . 57 ILE HG13 1 1
8 8181 1 1 57 ILE HG21 H -0.708 -6.345 -3.064 1.00 . A A . 57 ILE HG21 1 1
8 8182 1 1 57 ILE HG22 H -2.145 -7.324 -3.350 1.00 . A A . 57 ILE HG22 1 1
8 8183 1 1 57 ILE HG23 H -0.973 -7.815 -2.127 1.00 . A A . 57 ILE HG23 1 1
8 8184 1 1 57 ILE N N -3.970 -6.314 0.203 1.00 . A A . 57 ILE N 1 1
8 8185 1 1 57 ILE O O -2.841 -9.390 -0.914 1.00 . A A . 57 ILE O 1 1
8 8186 1 1 58 ILE C C -2.316 -10.406 1.829 1.00 . A A . 58 ILE C 1 1
8 8187 1 1 58 ILE CA C -1.294 -9.359 1.385 1.00 . A A . 58 ILE CA 1 1
8 8188 1 1 58 ILE CB C -0.411 -8.947 2.584 1.00 . A A . 58 ILE CB 1 1
8 8189 1 1 58 ILE CD1 C 1.524 -7.420 3.245 1.00 . A A . 58 ILE CD1 1 1
8 8190 1 1 58 ILE CG1 C 0.647 -7.939 2.127 1.00 . A A . 58 ILE CG1 1 1
8 8191 1 1 58 ILE CG2 C 0.260 -10.167 3.207 1.00 . A A . 58 ILE CG2 1 1
8 8192 1 1 58 ILE H H -1.872 -7.326 1.211 1.00 . A A . 58 ILE H 1 1
8 8193 1 1 58 ILE HA H -0.656 -9.801 0.634 1.00 . A A . 58 ILE HA 1 1
8 8194 1 1 58 ILE HB H -1.041 -8.488 3.332 1.00 . A A . 58 ILE HB 1 1
8 8195 1 1 58 ILE HD11 H 2.250 -6.731 2.841 1.00 . A A . 58 ILE HD11 1 1
8 8196 1 1 58 ILE HD12 H 2.034 -8.248 3.716 1.00 . A A . 58 ILE HD12 1 1
8 8197 1 1 58 ILE HD13 H 0.914 -6.911 3.976 1.00 . A A . 58 ILE HD13 1 1
8 8198 1 1 58 ILE HG12 H 1.289 -8.409 1.398 1.00 . A A . 58 ILE HG12 1 1
8 8199 1 1 58 ILE HG13 H 0.152 -7.093 1.673 1.00 . A A . 58 ILE HG13 1 1
8 8200 1 1 58 ILE HG21 H 0.897 -10.639 2.474 1.00 . A A . 58 ILE HG21 1 1
8 8201 1 1 58 ILE HG22 H -0.494 -10.867 3.534 1.00 . A A . 58 ILE HG22 1 1
8 8202 1 1 58 ILE HG23 H 0.856 -9.856 4.053 1.00 . A A . 58 ILE HG23 1 1
8 8203 1 1 58 ILE N N -1.954 -8.208 0.782 1.00 . A A . 58 ILE N 1 1
8 8204 1 1 58 ILE O O -2.062 -11.605 1.743 1.00 . A A . 58 ILE O 1 1
8 8205 1 1 59 SER C C -5.049 -11.676 1.490 1.00 . A A . 59 SER C 1 1
8 8206 1 1 59 SER CA C -4.546 -10.860 2.685 1.00 . A A . 59 SER CA 1 1
8 8207 1 1 59 SER CB C -5.707 -10.085 3.312 1.00 . A A . 59 SER CB 1 1
8 8208 1 1 59 SER H H -3.624 -8.981 2.342 1.00 . A A . 59 SER H 1 1
8 8209 1 1 59 SER HA H -4.137 -11.537 3.421 1.00 . A A . 59 SER HA 1 1
8 8210 1 1 59 SER HB2 H -6.136 -9.424 2.574 1.00 . A A . 59 SER HB2 1 1
8 8211 1 1 59 SER HB3 H -6.459 -10.781 3.651 1.00 . A A . 59 SER HB3 1 1
8 8212 1 1 59 SER HG H -4.512 -8.771 4.152 1.00 . A A . 59 SER HG 1 1
8 8213 1 1 59 SER N N -3.481 -9.950 2.278 1.00 . A A . 59 SER N 1 1
8 8214 1 1 59 SER O O -5.311 -12.872 1.610 1.00 . A A . 59 SER O 1 1
8 8215 1 1 59 SER OG O -5.271 -9.312 4.418 1.00 . A A . 59 SER OG 1 1
8 8216 1 1 60 GLN C C -4.490 -12.541 -1.484 1.00 . A A . 60 GLN C 1 1
8 8217 1 1 60 GLN CA C -5.618 -11.710 -0.874 1.00 . A A . 60 GLN CA 1 1
8 8218 1 1 60 GLN CB C -6.153 -10.715 -1.908 1.00 . A A . 60 GLN CB 1 1
8 8219 1 1 60 GLN CD C -7.812 -9.345 -0.550 1.00 . A A . 60 GLN CD 1 1
8 8220 1 1 60 GLN CG C -7.610 -10.314 -1.696 1.00 . A A . 60 GLN CG 1 1
8 8221 1 1 60 GLN H H -4.961 -10.066 0.298 1.00 . A A . 60 GLN H 1 1
8 8222 1 1 60 GLN HA H -6.418 -12.377 -0.590 1.00 . A A . 60 GLN HA 1 1
8 8223 1 1 60 GLN HB2 H -5.551 -9.821 -1.875 1.00 . A A . 60 GLN HB2 1 1
8 8224 1 1 60 GLN HB3 H -6.068 -11.158 -2.889 1.00 . A A . 60 GLN HB3 1 1
8 8225 1 1 60 GLN HE21 H -7.672 -7.813 -1.803 1.00 . A A . 60 GLN HE21 1 1
8 8226 1 1 60 GLN HE22 H -7.939 -7.408 -0.146 1.00 . A A . 60 GLN HE22 1 1
8 8227 1 1 60 GLN HG2 H -7.974 -9.850 -2.600 1.00 . A A . 60 GLN HG2 1 1
8 8228 1 1 60 GLN HG3 H -8.185 -11.206 -1.498 1.00 . A A . 60 GLN HG3 1 1
8 8229 1 1 60 GLN N N -5.171 -11.027 0.336 1.00 . A A . 60 GLN N 1 1
8 8230 1 1 60 GLN NE2 N -7.808 -8.059 -0.863 1.00 . A A . 60 GLN NE2 1 1
8 8231 1 1 60 GLN O O -4.740 -13.555 -2.137 1.00 . A A . 60 GLN O 1 1
8 8232 1 1 60 GLN OE1 O -7.995 -9.746 0.602 1.00 . A A . 60 GLN OE1 1 1
8 8233 1 1 61 GLN C C -1.669 -13.955 -0.828 1.00 . A A . 61 GLN C 1 1
8 8234 1 1 61 GLN CA C -2.085 -12.834 -1.778 1.00 . A A . 61 GLN CA 1 1
8 8235 1 1 61 GLN CB C -0.915 -11.870 -1.999 1.00 . A A . 61 GLN CB 1 1
8 8236 1 1 61 GLN CD C -1.297 -11.420 -4.464 1.00 . A A . 61 GLN CD 1 1
8 8237 1 1 61 GLN CG C -1.173 -10.824 -3.074 1.00 . A A . 61 GLN CG 1 1
8 8238 1 1 61 GLN H H -3.113 -11.293 -0.743 1.00 . A A . 61 GLN H 1 1
8 8239 1 1 61 GLN HA H -2.359 -13.271 -2.726 1.00 . A A . 61 GLN HA 1 1
8 8240 1 1 61 GLN HB2 H -0.713 -11.357 -1.071 1.00 . A A . 61 GLN HB2 1 1
8 8241 1 1 61 GLN HB3 H -0.044 -12.440 -2.282 1.00 . A A . 61 GLN HB3 1 1
8 8242 1 1 61 GLN HE21 H -3.256 -11.642 -4.235 1.00 . A A . 61 GLN HE21 1 1
8 8243 1 1 61 GLN HE22 H -2.613 -12.153 -5.755 1.00 . A A . 61 GLN HE22 1 1
8 8244 1 1 61 GLN HG2 H -2.090 -10.306 -2.842 1.00 . A A . 61 GLN HG2 1 1
8 8245 1 1 61 GLN HG3 H -0.354 -10.120 -3.073 1.00 . A A . 61 GLN HG3 1 1
8 8246 1 1 61 GLN N N -3.252 -12.116 -1.263 1.00 . A A . 61 GLN N 1 1
8 8247 1 1 61 GLN NE2 N -2.509 -11.776 -4.855 1.00 . A A . 61 GLN NE2 1 1
8 8248 1 1 61 GLN O O -0.667 -14.633 -1.054 1.00 . A A . 61 GLN O 1 1
8 8249 1 1 61 GLN OE1 O -0.306 -11.552 -5.184 1.00 . A A . 61 GLN OE1 1 1
8 8250 1 1 62 LYS C C -2.676 -16.534 0.525 1.00 . A A . 62 LYS C 1 1
8 8251 1 1 62 LYS CA C -2.223 -15.228 1.171 1.00 . A A . 62 LYS CA 1 1
8 8252 1 1 62 LYS CB C -3.007 -14.982 2.465 1.00 . A A . 62 LYS CB 1 1
8 8253 1 1 62 LYS CD C -1.533 -15.871 4.310 1.00 . A A . 62 LYS CD 1 1
8 8254 1 1 62 LYS CE C -1.547 -14.559 5.077 1.00 . A A . 62 LYS CE 1 1
8 8255 1 1 62 LYS CG C -2.821 -16.062 3.525 1.00 . A A . 62 LYS CG 1 1
8 8256 1 1 62 LYS H H -3.162 -13.496 0.411 1.00 . A A . 62 LYS H 1 1
8 8257 1 1 62 LYS HA H -1.169 -15.288 1.395 1.00 . A A . 62 LYS HA 1 1
8 8258 1 1 62 LYS HB2 H -2.691 -14.039 2.889 1.00 . A A . 62 LYS HB2 1 1
8 8259 1 1 62 LYS HB3 H -4.059 -14.921 2.227 1.00 . A A . 62 LYS HB3 1 1
8 8260 1 1 62 LYS HD2 H -1.426 -16.686 5.010 1.00 . A A . 62 LYS HD2 1 1
8 8261 1 1 62 LYS HD3 H -0.698 -15.869 3.624 1.00 . A A . 62 LYS HD3 1 1
8 8262 1 1 62 LYS HE2 H -1.632 -13.746 4.374 1.00 . A A . 62 LYS HE2 1 1
8 8263 1 1 62 LYS HE3 H -2.404 -14.555 5.736 1.00 . A A . 62 LYS HE3 1 1
8 8264 1 1 62 LYS HG2 H -3.654 -16.026 4.211 1.00 . A A . 62 LYS HG2 1 1
8 8265 1 1 62 LYS HG3 H -2.795 -17.027 3.039 1.00 . A A . 62 LYS HG3 1 1
8 8266 1 1 62 LYS HZ1 H -0.382 -13.479 6.428 1.00 . A A . 62 LYS HZ1 1 1
8 8267 1 1 62 LYS HZ2 H 0.517 -14.327 5.265 1.00 . A A . 62 LYS HZ2 1 1
8 8268 1 1 62 LYS HZ3 H -0.201 -15.161 6.556 1.00 . A A . 62 LYS HZ3 1 1
8 8269 1 1 62 LYS N N -2.435 -14.129 0.241 1.00 . A A . 62 LYS N 1 1
8 8270 1 1 62 LYS NZ N -0.319 -14.371 5.886 1.00 . A A . 62 LYS NZ 1 1
8 8271 1 1 62 LYS O O -1.820 -17.273 -0.005 1.00 . A A . 62 LYS O 1 1
8 8272 1 1 62 LYS OXT O -3.900 -16.793 0.516 1.00 . A A . 62 LYS OXT 1 1
9 8273 1 1 1 MET C C -18.008 3.983 -13.184 1.00 . A A . 1 MET C 1 1
9 8274 1 1 1 MET CA C -17.734 4.710 -14.494 1.00 . A A . 1 MET CA 1 1
9 8275 1 1 1 MET CB C -18.964 4.642 -15.402 1.00 . A A . 1 MET CB 1 1
9 8276 1 1 1 MET CE C -21.500 6.043 -16.810 1.00 . A A . 1 MET CE 1 1
9 8277 1 1 1 MET CG C -18.806 5.397 -16.710 1.00 . A A . 1 MET CG 1 1
9 8278 1 1 1 MET H1 H -16.416 4.559 -16.107 1.00 . A A . 1 MET H1 1 1
9 8279 1 1 1 MET H2 H -16.662 3.099 -15.280 1.00 . A A . 1 MET H2 1 1
9 8280 1 1 1 MET H3 H -15.692 4.307 -14.597 1.00 . A A . 1 MET H3 1 1
9 8281 1 1 1 MET HA H -17.516 5.747 -14.272 1.00 . A A . 1 MET HA 1 1
9 8282 1 1 1 MET HB2 H -19.169 3.608 -15.633 1.00 . A A . 1 MET HB2 1 1
9 8283 1 1 1 MET HB3 H -19.810 5.057 -14.873 1.00 . A A . 1 MET HB3 1 1
9 8284 1 1 1 MET HE1 H -21.623 5.520 -15.873 1.00 . A A . 1 MET HE1 1 1
9 8285 1 1 1 MET HE2 H -22.434 6.041 -17.350 1.00 . A A . 1 MET HE2 1 1
9 8286 1 1 1 MET HE3 H -21.199 7.064 -16.614 1.00 . A A . 1 MET HE3 1 1
9 8287 1 1 1 MET HG2 H -18.663 6.444 -16.490 1.00 . A A . 1 MET HG2 1 1
9 8288 1 1 1 MET HG3 H -17.938 5.016 -17.227 1.00 . A A . 1 MET HG3 1 1
9 8289 1 1 1 MET N N -16.548 4.126 -15.166 1.00 . A A . 1 MET N 1 1
9 8290 1 1 1 MET O O -17.682 4.482 -12.106 1.00 . A A . 1 MET O 1 1
9 8291 1 1 1 MET SD S -20.243 5.227 -17.789 1.00 . A A . 1 MET SD 1 1
9 8292 1 1 2 GLY C C -18.009 0.768 -12.032 1.00 . A A . 2 GLY C 1 1
9 8293 1 1 2 GLY CA C -18.880 2.001 -12.100 1.00 . A A . 2 GLY CA 1 1
9 8294 1 1 2 GLY H H -18.828 2.441 -14.170 1.00 . A A . 2 GLY H 1 1
9 8295 1 1 2 GLY HA2 H -18.709 2.602 -11.221 1.00 . A A . 2 GLY HA2 1 1
9 8296 1 1 2 GLY HA3 H -19.918 1.699 -12.123 1.00 . A A . 2 GLY HA3 1 1
9 8297 1 1 2 GLY N N -18.591 2.793 -13.281 1.00 . A A . 2 GLY N 1 1
9 8298 1 1 2 GLY O O -18.058 0.003 -11.069 1.00 . A A . 2 GLY O 1 1
9 8299 1 1 3 ASN C C -15.017 -0.153 -12.302 1.00 . A A . 3 ASN C 1 1
9 8300 1 1 3 ASN CA C -16.246 -0.507 -13.139 1.00 . A A . 3 ASN CA 1 1
9 8301 1 1 3 ASN CB C -15.847 -0.775 -14.602 1.00 . A A . 3 ASN CB 1 1
9 8302 1 1 3 ASN CG C -15.239 0.439 -15.296 1.00 . A A . 3 ASN CG 1 1
9 8303 1 1 3 ASN H H -17.291 1.186 -13.838 1.00 . A A . 3 ASN H 1 1
9 8304 1 1 3 ASN HA H -16.706 -1.394 -12.727 1.00 . A A . 3 ASN HA 1 1
9 8305 1 1 3 ASN HB2 H -15.123 -1.575 -14.624 1.00 . A A . 3 ASN HB2 1 1
9 8306 1 1 3 ASN HB3 H -16.725 -1.079 -15.154 1.00 . A A . 3 ASN HB3 1 1
9 8307 1 1 3 ASN HD21 H -14.191 -0.742 -16.506 1.00 . A A . 3 ASN HD21 1 1
9 8308 1 1 3 ASN HD22 H -13.971 0.960 -16.733 1.00 . A A . 3 ASN HD22 1 1
9 8309 1 1 3 ASN N N -17.219 0.576 -13.077 1.00 . A A . 3 ASN N 1 1
9 8310 1 1 3 ASN ND2 N -14.383 0.194 -16.279 1.00 . A A . 3 ASN ND2 1 1
9 8311 1 1 3 ASN O O -15.106 0.678 -11.394 1.00 . A A . 3 ASN O 1 1
9 8312 1 1 3 ASN OD1 O -15.556 1.588 -14.971 1.00 . A A . 3 ASN OD1 1 1
9 8313 1 1 4 ILE C C -12.320 0.980 -11.896 1.00 . A A . 4 ILE C 1 1
9 8314 1 1 4 ILE CA C -12.644 -0.512 -11.865 1.00 . A A . 4 ILE CA 1 1
9 8315 1 1 4 ILE CB C -11.449 -1.314 -12.432 1.00 . A A . 4 ILE CB 1 1
9 8316 1 1 4 ILE CD1 C -10.093 -1.750 -14.552 1.00 . A A . 4 ILE CD1 1 1
9 8317 1 1 4 ILE CG1 C -11.313 -1.093 -13.943 1.00 . A A . 4 ILE CG1 1 1
9 8318 1 1 4 ILE CG2 C -11.611 -2.796 -12.121 1.00 . A A . 4 ILE CG2 1 1
9 8319 1 1 4 ILE H H -13.883 -1.473 -13.290 1.00 . A A . 4 ILE H 1 1
9 8320 1 1 4 ILE HA H -12.789 -0.810 -10.836 1.00 . A A . 4 ILE HA 1 1
9 8321 1 1 4 ILE HB H -10.550 -0.966 -11.943 1.00 . A A . 4 ILE HB 1 1
9 8322 1 1 4 ILE HD11 H -10.139 -2.817 -14.388 1.00 . A A . 4 ILE HD11 1 1
9 8323 1 1 4 ILE HD12 H -9.201 -1.353 -14.091 1.00 . A A . 4 ILE HD12 1 1
9 8324 1 1 4 ILE HD13 H -10.071 -1.550 -15.612 1.00 . A A . 4 ILE HD13 1 1
9 8325 1 1 4 ILE HG12 H -12.185 -1.496 -14.436 1.00 . A A . 4 ILE HG12 1 1
9 8326 1 1 4 ILE HG13 H -11.252 -0.033 -14.141 1.00 . A A . 4 ILE HG13 1 1
9 8327 1 1 4 ILE HG21 H -10.775 -3.343 -12.530 1.00 . A A . 4 ILE HG21 1 1
9 8328 1 1 4 ILE HG22 H -12.528 -3.158 -12.562 1.00 . A A . 4 ILE HG22 1 1
9 8329 1 1 4 ILE HG23 H -11.646 -2.938 -11.051 1.00 . A A . 4 ILE HG23 1 1
9 8330 1 1 4 ILE N N -13.885 -0.794 -12.585 1.00 . A A . 4 ILE N 1 1
9 8331 1 1 4 ILE O O -12.263 1.599 -12.961 1.00 . A A . 4 ILE O 1 1
9 8332 1 1 5 ARG C C -10.954 3.256 -9.426 1.00 . A A . 5 ARG C 1 1
9 8333 1 1 5 ARG CA C -11.899 2.986 -10.593 1.00 . A A . 5 ARG CA 1 1
9 8334 1 1 5 ARG CB C -13.238 3.706 -10.385 1.00 . A A . 5 ARG CB 1 1
9 8335 1 1 5 ARG CD C -14.583 5.823 -10.569 1.00 . A A . 5 ARG CD 1 1
9 8336 1 1 5 ARG CG C -13.202 5.193 -10.697 1.00 . A A . 5 ARG CG 1 1
9 8337 1 1 5 ARG CZ C -16.197 5.521 -8.715 1.00 . A A . 5 ARG CZ 1 1
9 8338 1 1 5 ARG H H -12.132 1.003 -9.910 1.00 . A A . 5 ARG H 1 1
9 8339 1 1 5 ARG HA H -11.441 3.337 -11.507 1.00 . A A . 5 ARG HA 1 1
9 8340 1 1 5 ARG HB2 H -13.979 3.248 -11.022 1.00 . A A . 5 ARG HB2 1 1
9 8341 1 1 5 ARG HB3 H -13.541 3.584 -9.354 1.00 . A A . 5 ARG HB3 1 1
9 8342 1 1 5 ARG HD2 H -14.557 6.809 -11.009 1.00 . A A . 5 ARG HD2 1 1
9 8343 1 1 5 ARG HD3 H -15.293 5.211 -11.106 1.00 . A A . 5 ARG HD3 1 1
9 8344 1 1 5 ARG HE H -14.391 6.386 -8.548 1.00 . A A . 5 ARG HE 1 1
9 8345 1 1 5 ARG HG2 H -12.528 5.681 -10.006 1.00 . A A . 5 ARG HG2 1 1
9 8346 1 1 5 ARG HG3 H -12.845 5.331 -11.706 1.00 . A A . 5 ARG HG3 1 1
9 8347 1 1 5 ARG HH11 H -16.819 4.735 -10.479 1.00 . A A . 5 ARG HH11 1 1
9 8348 1 1 5 ARG HH12 H -17.943 4.589 -9.160 1.00 . A A . 5 ARG HH12 1 1
9 8349 1 1 5 ARG HH21 H -15.881 6.196 -6.830 1.00 . A A . 5 ARG HH21 1 1
9 8350 1 1 5 ARG HH22 H -17.415 5.430 -7.104 1.00 . A A . 5 ARG HH22 1 1
9 8351 1 1 5 ARG N N -12.128 1.555 -10.718 1.00 . A A . 5 ARG N 1 1
9 8352 1 1 5 ARG NE N -15.015 5.938 -9.176 1.00 . A A . 5 ARG NE 1 1
9 8353 1 1 5 ARG NH1 N -17.051 4.900 -9.516 1.00 . A A . 5 ARG NH1 1 1
9 8354 1 1 5 ARG NH2 N -16.522 5.728 -7.449 1.00 . A A . 5 ARG NH2 1 1
9 8355 1 1 5 ARG O O -10.892 2.464 -8.485 1.00 . A A . 5 ARG O 1 1
9 8356 1 1 6 THR C C -8.081 3.737 -8.420 1.00 . A A . 6 THR C 1 1
9 8357 1 1 6 THR CA C -9.251 4.737 -8.467 1.00 . A A . 6 THR CA 1 1
9 8358 1 1 6 THR CB C -9.929 4.837 -7.076 1.00 . A A . 6 THR CB 1 1
9 8359 1 1 6 THR CG2 C -9.046 5.577 -6.081 1.00 . A A . 6 THR CG2 1 1
9 8360 1 1 6 THR H H -10.323 4.946 -10.284 1.00 . A A . 6 THR H 1 1
9 8361 1 1 6 THR HA H -8.860 5.713 -8.721 1.00 . A A . 6 THR HA 1 1
9 8362 1 1 6 THR HB H -10.115 3.840 -6.706 1.00 . A A . 6 THR HB 1 1
9 8363 1 1 6 THR HG1 H -11.497 5.751 -6.295 1.00 . A A . 6 THR HG1 1 1
9 8364 1 1 6 THR HG21 H -9.531 5.598 -5.116 1.00 . A A . 6 THR HG21 1 1
9 8365 1 1 6 THR HG22 H -8.887 6.587 -6.426 1.00 . A A . 6 THR HG22 1 1
9 8366 1 1 6 THR HG23 H -8.095 5.070 -5.996 1.00 . A A . 6 THR HG23 1 1
9 8367 1 1 6 THR N N -10.213 4.360 -9.505 1.00 . A A . 6 THR N 1 1
9 8368 1 1 6 THR O O -7.437 3.543 -7.388 1.00 . A A . 6 THR O 1 1
9 8369 1 1 6 THR OG1 O -11.175 5.541 -7.187 1.00 . A A . 6 THR OG1 1 1
9 8370 1 1 7 SER C C -5.327 2.865 -9.449 1.00 . A A . 7 SER C 1 1
9 8371 1 1 7 SER CA C -6.678 2.187 -9.701 1.00 . A A . 7 SER CA 1 1
9 8372 1 1 7 SER CB C -6.708 1.572 -11.100 1.00 . A A . 7 SER CB 1 1
9 8373 1 1 7 SER H H -8.340 3.318 -10.360 1.00 . A A . 7 SER H 1 1
9 8374 1 1 7 SER HA H -6.819 1.407 -8.970 1.00 . A A . 7 SER HA 1 1
9 8375 1 1 7 SER HB2 H -6.444 2.324 -11.827 1.00 . A A . 7 SER HB2 1 1
9 8376 1 1 7 SER HB3 H -6.004 0.754 -11.151 1.00 . A A . 7 SER HB3 1 1
9 8377 1 1 7 SER HG H -8.054 0.142 -11.147 1.00 . A A . 7 SER HG 1 1
9 8378 1 1 7 SER N N -7.785 3.136 -9.572 1.00 . A A . 7 SER N 1 1
9 8379 1 1 7 SER O O -4.287 2.206 -9.352 1.00 . A A . 7 SER O 1 1
9 8380 1 1 7 SER OG O -8.006 1.081 -11.396 1.00 . A A . 7 SER OG 1 1
9 8381 1 1 8 PHE C C -3.533 4.521 -7.731 1.00 . A A . 8 PHE C 1 1
9 8382 1 1 8 PHE CA C -4.170 4.975 -9.045 1.00 . A A . 8 PHE CA 1 1
9 8383 1 1 8 PHE CB C -4.533 6.460 -8.957 1.00 . A A . 8 PHE CB 1 1
9 8384 1 1 8 PHE CD1 C -4.772 7.145 -11.360 1.00 . A A . 8 PHE CD1 1 1
9 8385 1 1 8 PHE CD2 C -6.706 7.204 -9.967 1.00 . A A . 8 PHE CD2 1 1
9 8386 1 1 8 PHE CE1 C -5.526 7.588 -12.429 1.00 . A A . 8 PHE CE1 1 1
9 8387 1 1 8 PHE CE2 C -7.466 7.648 -11.034 1.00 . A A . 8 PHE CE2 1 1
9 8388 1 1 8 PHE CG C -5.352 6.948 -10.118 1.00 . A A . 8 PHE CG 1 1
9 8389 1 1 8 PHE CZ C -6.874 7.841 -12.267 1.00 . A A . 8 PHE CZ 1 1
9 8390 1 1 8 PHE H H -6.214 4.649 -9.447 1.00 . A A . 8 PHE H 1 1
9 8391 1 1 8 PHE HA H -3.464 4.828 -9.848 1.00 . A A . 8 PHE HA 1 1
9 8392 1 1 8 PHE HB2 H -5.103 6.631 -8.056 1.00 . A A . 8 PHE HB2 1 1
9 8393 1 1 8 PHE HB3 H -3.626 7.045 -8.920 1.00 . A A . 8 PHE HB3 1 1
9 8394 1 1 8 PHE HD1 H -3.720 6.949 -11.489 1.00 . A A . 8 PHE HD1 1 1
9 8395 1 1 8 PHE HD2 H -7.169 7.056 -9.004 1.00 . A A . 8 PHE HD2 1 1
9 8396 1 1 8 PHE HE1 H -5.061 7.739 -13.391 1.00 . A A . 8 PHE HE1 1 1
9 8397 1 1 8 PHE HE2 H -8.520 7.842 -10.905 1.00 . A A . 8 PHE HE2 1 1
9 8398 1 1 8 PHE HZ H -7.465 8.186 -13.103 1.00 . A A . 8 PHE HZ 1 1
9 8399 1 1 8 PHE N N -5.359 4.188 -9.334 1.00 . A A . 8 PHE N 1 1
9 8400 1 1 8 PHE O O -2.309 4.472 -7.608 1.00 . A A . 8 PHE O 1 1
9 8401 1 1 9 VAL C C -3.135 2.424 -5.577 1.00 . A A . 9 VAL C 1 1
9 8402 1 1 9 VAL CA C -3.915 3.728 -5.456 1.00 . A A . 9 VAL CA 1 1
9 8403 1 1 9 VAL CB C -5.095 3.539 -4.476 1.00 . A A . 9 VAL CB 1 1
9 8404 1 1 9 VAL CG1 C -4.605 3.070 -3.115 1.00 . A A . 9 VAL CG1 1 1
9 8405 1 1 9 VAL CG2 C -5.891 4.828 -4.343 1.00 . A A . 9 VAL CG2 1 1
9 8406 1 1 9 VAL H H -5.343 4.200 -6.945 1.00 . A A . 9 VAL H 1 1
9 8407 1 1 9 VAL HA H -3.262 4.490 -5.057 1.00 . A A . 9 VAL HA 1 1
9 8408 1 1 9 VAL HB H -5.750 2.778 -4.877 1.00 . A A . 9 VAL HB 1 1
9 8409 1 1 9 VAL HG11 H -5.449 2.941 -2.452 1.00 . A A . 9 VAL HG11 1 1
9 8410 1 1 9 VAL HG12 H -3.932 3.806 -2.701 1.00 . A A . 9 VAL HG12 1 1
9 8411 1 1 9 VAL HG13 H -4.084 2.130 -3.223 1.00 . A A . 9 VAL HG13 1 1
9 8412 1 1 9 VAL HG21 H -5.253 5.607 -3.951 1.00 . A A . 9 VAL HG21 1 1
9 8413 1 1 9 VAL HG22 H -6.722 4.674 -3.671 1.00 . A A . 9 VAL HG22 1 1
9 8414 1 1 9 VAL HG23 H -6.263 5.124 -5.312 1.00 . A A . 9 VAL HG23 1 1
9 8415 1 1 9 VAL N N -4.380 4.171 -6.767 1.00 . A A . 9 VAL N 1 1
9 8416 1 1 9 VAL O O -2.126 2.229 -4.902 1.00 . A A . 9 VAL O 1 1
9 8417 1 1 10 LYS C C -1.504 0.485 -7.164 1.00 . A A . 10 LYS C 1 1
9 8418 1 1 10 LYS CA C -2.939 0.272 -6.691 1.00 . A A . 10 LYS CA 1 1
9 8419 1 1 10 LYS CB C -3.711 -0.546 -7.729 1.00 . A A . 10 LYS CB 1 1
9 8420 1 1 10 LYS CD C -3.758 -2.569 -9.218 1.00 . A A . 10 LYS CD 1 1
9 8421 1 1 10 LYS CE C -3.051 -3.854 -9.616 1.00 . A A . 10 LYS CE 1 1
9 8422 1 1 10 LYS CG C -3.056 -1.878 -8.063 1.00 . A A . 10 LYS CG 1 1
9 8423 1 1 10 LYS H H -4.398 1.773 -6.981 1.00 . A A . 10 LYS H 1 1
9 8424 1 1 10 LYS HA H -2.927 -0.267 -5.756 1.00 . A A . 10 LYS HA 1 1
9 8425 1 1 10 LYS HB2 H -4.704 -0.741 -7.349 1.00 . A A . 10 LYS HB2 1 1
9 8426 1 1 10 LYS HB3 H -3.790 0.031 -8.639 1.00 . A A . 10 LYS HB3 1 1
9 8427 1 1 10 LYS HD2 H -4.768 -2.805 -8.923 1.00 . A A . 10 LYS HD2 1 1
9 8428 1 1 10 LYS HD3 H -3.776 -1.901 -10.067 1.00 . A A . 10 LYS HD3 1 1
9 8429 1 1 10 LYS HE2 H -3.562 -4.286 -10.462 1.00 . A A . 10 LYS HE2 1 1
9 8430 1 1 10 LYS HE3 H -2.034 -3.614 -9.897 1.00 . A A . 10 LYS HE3 1 1
9 8431 1 1 10 LYS HG2 H -2.024 -1.705 -8.333 1.00 . A A . 10 LYS HG2 1 1
9 8432 1 1 10 LYS HG3 H -3.100 -2.518 -7.191 1.00 . A A . 10 LYS HG3 1 1
9 8433 1 1 10 LYS HZ1 H -2.780 -5.789 -8.881 1.00 . A A . 10 LYS HZ1 1 1
9 8434 1 1 10 LYS HZ2 H -3.949 -4.892 -8.040 1.00 . A A . 10 LYS HZ2 1 1
9 8435 1 1 10 LYS HZ3 H -2.302 -4.572 -7.804 1.00 . A A . 10 LYS HZ3 1 1
9 8436 1 1 10 LYS N N -3.598 1.550 -6.462 1.00 . A A . 10 LYS N 1 1
9 8437 1 1 10 LYS NZ N -3.021 -4.844 -8.510 1.00 . A A . 10 LYS NZ 1 1
9 8438 1 1 10 LYS O O -0.576 -0.145 -6.655 1.00 . A A . 10 LYS O 1 1
9 8439 1 1 11 ARG C C 0.897 2.273 -7.598 1.00 . A A . 11 ARG C 1 1
9 8440 1 1 11 ARG CA C -0.001 1.661 -8.673 1.00 . A A . 11 ARG CA 1 1
9 8441 1 1 11 ARG CB C -0.082 2.601 -9.880 1.00 . A A . 11 ARG CB 1 1
9 8442 1 1 11 ARG CD C 1.181 3.738 -11.746 1.00 . A A . 11 ARG CD 1 1
9 8443 1 1 11 ARG CG C 1.208 2.650 -10.686 1.00 . A A . 11 ARG CG 1 1
9 8444 1 1 11 ARG CZ C 0.051 3.149 -13.867 1.00 . A A . 11 ARG CZ 1 1
9 8445 1 1 11 ARG H H -2.108 1.863 -8.490 1.00 . A A . 11 ARG H 1 1
9 8446 1 1 11 ARG HA H 0.429 0.721 -8.988 1.00 . A A . 11 ARG HA 1 1
9 8447 1 1 11 ARG HB2 H -0.880 2.272 -10.529 1.00 . A A . 11 ARG HB2 1 1
9 8448 1 1 11 ARG HB3 H -0.302 3.602 -9.532 1.00 . A A . 11 ARG HB3 1 1
9 8449 1 1 11 ARG HD2 H 1.164 4.699 -11.254 1.00 . A A . 11 ARG HD2 1 1
9 8450 1 1 11 ARG HD3 H 2.079 3.660 -12.344 1.00 . A A . 11 ARG HD3 1 1
9 8451 1 1 11 ARG HE H -0.835 3.999 -12.285 1.00 . A A . 11 ARG HE 1 1
9 8452 1 1 11 ARG HG2 H 2.031 2.844 -10.015 1.00 . A A . 11 ARG HG2 1 1
9 8453 1 1 11 ARG HG3 H 1.354 1.695 -11.167 1.00 . A A . 11 ARG HG3 1 1
9 8454 1 1 11 ARG HH11 H 2.013 2.624 -13.801 1.00 . A A . 11 ARG HH11 1 1
9 8455 1 1 11 ARG HH12 H 1.195 2.271 -15.293 1.00 . A A . 11 ARG HH12 1 1
9 8456 1 1 11 ARG HH21 H -1.901 3.553 -14.258 1.00 . A A . 11 ARG HH21 1 1
9 8457 1 1 11 ARG HH22 H -1.016 2.810 -15.564 1.00 . A A . 11 ARG HH22 1 1
9 8458 1 1 11 ARG N N -1.327 1.383 -8.130 1.00 . A A . 11 ARG N 1 1
9 8459 1 1 11 ARG NE N 0.016 3.642 -12.629 1.00 . A A . 11 ARG NE 1 1
9 8460 1 1 11 ARG NH1 N 1.175 2.643 -14.361 1.00 . A A . 11 ARG NH1 1 1
9 8461 1 1 11 ARG NH2 N -1.042 3.170 -14.619 1.00 . A A . 11 ARG NH2 1 1
9 8462 1 1 11 ARG O O 2.069 1.912 -7.475 1.00 . A A . 11 ARG O 1 1
9 8463 1 1 12 ILE C C 1.511 2.826 -4.685 1.00 . A A . 12 ILE C 1 1
9 8464 1 1 12 ILE CA C 1.077 3.840 -5.741 1.00 . A A . 12 ILE CA 1 1
9 8465 1 1 12 ILE CB C 0.252 4.967 -5.070 1.00 . A A . 12 ILE CB 1 1
9 8466 1 1 12 ILE CD1 C -0.949 7.180 -5.528 1.00 . A A . 12 ILE CD1 1 1
9 8467 1 1 12 ILE CG1 C -0.084 6.063 -6.087 1.00 . A A . 12 ILE CG1 1 1
9 8468 1 1 12 ILE CG2 C 1.012 5.561 -3.890 1.00 . A A . 12 ILE CG2 1 1
9 8469 1 1 12 ILE H H -0.605 3.435 -6.964 1.00 . A A . 12 ILE H 1 1
9 8470 1 1 12 ILE HA H 1.962 4.284 -6.178 1.00 . A A . 12 ILE HA 1 1
9 8471 1 1 12 ILE HB H -0.665 4.536 -4.696 1.00 . A A . 12 ILE HB 1 1
9 8472 1 1 12 ILE HD11 H -1.888 6.774 -5.180 1.00 . A A . 12 ILE HD11 1 1
9 8473 1 1 12 ILE HD12 H -1.138 7.910 -6.300 1.00 . A A . 12 ILE HD12 1 1
9 8474 1 1 12 ILE HD13 H -0.436 7.653 -4.703 1.00 . A A . 12 ILE HD13 1 1
9 8475 1 1 12 ILE HG12 H 0.834 6.503 -6.443 1.00 . A A . 12 ILE HG12 1 1
9 8476 1 1 12 ILE HG13 H -0.612 5.619 -6.920 1.00 . A A . 12 ILE HG13 1 1
9 8477 1 1 12 ILE HG21 H 1.954 5.964 -4.234 1.00 . A A . 12 ILE HG21 1 1
9 8478 1 1 12 ILE HG22 H 1.195 4.793 -3.154 1.00 . A A . 12 ILE HG22 1 1
9 8479 1 1 12 ILE HG23 H 0.423 6.351 -3.446 1.00 . A A . 12 ILE HG23 1 1
9 8480 1 1 12 ILE N N 0.333 3.188 -6.814 1.00 . A A . 12 ILE N 1 1
9 8481 1 1 12 ILE O O 2.651 2.850 -4.227 1.00 . A A . 12 ILE O 1 1
9 8482 1 1 13 ALA C C 1.949 -0.058 -3.834 1.00 . A A . 13 ALA C 1 1
9 8483 1 1 13 ALA CA C 0.888 0.909 -3.321 1.00 . A A . 13 ALA CA 1 1
9 8484 1 1 13 ALA CB C -0.383 0.157 -2.955 1.00 . A A . 13 ALA CB 1 1
9 8485 1 1 13 ALA H H -0.299 1.979 -4.710 1.00 . A A . 13 ALA H 1 1
9 8486 1 1 13 ALA HA H 1.259 1.397 -2.429 1.00 . A A . 13 ALA HA 1 1
9 8487 1 1 13 ALA HB1 H -0.162 -0.579 -2.194 1.00 . A A . 13 ALA HB1 1 1
9 8488 1 1 13 ALA HB2 H -0.769 -0.339 -3.832 1.00 . A A . 13 ALA HB2 1 1
9 8489 1 1 13 ALA HB3 H -1.117 0.852 -2.581 1.00 . A A . 13 ALA HB3 1 1
9 8490 1 1 13 ALA N N 0.598 1.938 -4.312 1.00 . A A . 13 ALA N 1 1
9 8491 1 1 13 ALA O O 2.875 -0.412 -3.108 1.00 . A A . 13 ALA O 1 1
9 8492 1 1 14 LYS C C 4.166 -0.823 -5.687 1.00 . A A . 14 LYS C 1 1
9 8493 1 1 14 LYS CA C 2.750 -1.397 -5.706 1.00 . A A . 14 LYS CA 1 1
9 8494 1 1 14 LYS CB C 2.318 -1.689 -7.146 1.00 . A A . 14 LYS CB 1 1
9 8495 1 1 14 LYS CD C 2.689 -2.992 -9.256 1.00 . A A . 14 LYS CD 1 1
9 8496 1 1 14 LYS CE C 3.433 -4.159 -9.881 1.00 . A A . 14 LYS CE 1 1
9 8497 1 1 14 LYS CG C 3.155 -2.750 -7.833 1.00 . A A . 14 LYS CG 1 1
9 8498 1 1 14 LYS H H 1.046 -0.144 -5.613 1.00 . A A . 14 LYS H 1 1
9 8499 1 1 14 LYS HA H 2.739 -2.316 -5.139 1.00 . A A . 14 LYS HA 1 1
9 8500 1 1 14 LYS HB2 H 1.292 -2.024 -7.140 1.00 . A A . 14 LYS HB2 1 1
9 8501 1 1 14 LYS HB3 H 2.388 -0.778 -7.721 1.00 . A A . 14 LYS HB3 1 1
9 8502 1 1 14 LYS HD2 H 1.631 -3.210 -9.247 1.00 . A A . 14 LYS HD2 1 1
9 8503 1 1 14 LYS HD3 H 2.873 -2.104 -9.841 1.00 . A A . 14 LYS HD3 1 1
9 8504 1 1 14 LYS HE2 H 3.082 -4.293 -10.892 1.00 . A A . 14 LYS HE2 1 1
9 8505 1 1 14 LYS HE3 H 4.489 -3.930 -9.893 1.00 . A A . 14 LYS HE3 1 1
9 8506 1 1 14 LYS HG2 H 4.186 -2.427 -7.853 1.00 . A A . 14 LYS HG2 1 1
9 8507 1 1 14 LYS HG3 H 3.076 -3.673 -7.277 1.00 . A A . 14 LYS HG3 1 1
9 8508 1 1 14 LYS HZ1 H 3.774 -6.195 -9.545 1.00 . A A . 14 LYS HZ1 1 1
9 8509 1 1 14 LYS HZ2 H 2.212 -5.679 -9.133 1.00 . A A . 14 LYS HZ2 1 1
9 8510 1 1 14 LYS HZ3 H 3.516 -5.299 -8.128 1.00 . A A . 14 LYS HZ3 1 1
9 8511 1 1 14 LYS N N 1.810 -0.470 -5.088 1.00 . A A . 14 LYS N 1 1
9 8512 1 1 14 LYS NZ N 3.218 -5.418 -9.122 1.00 . A A . 14 LYS NZ 1 1
9 8513 1 1 14 LYS O O 5.116 -1.477 -5.249 1.00 . A A . 14 LYS O 1 1
9 8514 1 1 15 GLU C C 6.102 1.388 -4.797 1.00 . A A . 15 GLU C 1 1
9 8515 1 1 15 GLU CA C 5.572 1.099 -6.204 1.00 . A A . 15 GLU CA 1 1
9 8516 1 1 15 GLU CB C 5.417 2.387 -7.020 1.00 . A A . 15 GLU CB 1 1
9 8517 1 1 15 GLU CD C 6.574 4.146 -8.395 1.00 . A A . 15 GLU CD 1 1
9 8518 1 1 15 GLU CG C 6.712 3.134 -7.276 1.00 . A A . 15 GLU CG 1 1
9 8519 1 1 15 GLU H H 3.482 0.892 -6.449 1.00 . A A . 15 GLU H 1 1
9 8520 1 1 15 GLU HA H 6.267 0.446 -6.710 1.00 . A A . 15 GLU HA 1 1
9 8521 1 1 15 GLU HB2 H 4.982 2.138 -7.977 1.00 . A A . 15 GLU HB2 1 1
9 8522 1 1 15 GLU HB3 H 4.744 3.050 -6.496 1.00 . A A . 15 GLU HB3 1 1
9 8523 1 1 15 GLU HG2 H 7.001 3.649 -6.372 1.00 . A A . 15 GLU HG2 1 1
9 8524 1 1 15 GLU HG3 H 7.479 2.422 -7.545 1.00 . A A . 15 GLU HG3 1 1
9 8525 1 1 15 GLU N N 4.286 0.418 -6.140 1.00 . A A . 15 GLU N 1 1
9 8526 1 1 15 GLU O O 7.315 1.481 -4.584 1.00 . A A . 15 GLU O 1 1
9 8527 1 1 15 GLU OE1 O 5.942 5.201 -8.181 1.00 . A A . 15 GLU OE1 1 1
9 8528 1 1 15 GLU OE2 O 7.088 3.881 -9.502 1.00 . A A . 15 GLU OE2 1 1
9 8529 1 1 16 MET C C 6.148 0.468 -1.843 1.00 . A A . 16 MET C 1 1
9 8530 1 1 16 MET CA C 5.532 1.731 -2.445 1.00 . A A . 16 MET CA 1 1
9 8531 1 1 16 MET CB C 4.279 2.117 -1.650 1.00 . A A . 16 MET CB 1 1
9 8532 1 1 16 MET CE C 3.833 5.155 -0.889 1.00 . A A . 16 MET CE 1 1
9 8533 1 1 16 MET CG C 4.555 2.563 -0.223 1.00 . A A . 16 MET CG 1 1
9 8534 1 1 16 MET H H 4.235 1.466 -4.095 1.00 . A A . 16 MET H 1 1
9 8535 1 1 16 MET HA H 6.249 2.535 -2.394 1.00 . A A . 16 MET HA 1 1
9 8536 1 1 16 MET HB2 H 3.781 2.927 -2.163 1.00 . A A . 16 MET HB2 1 1
9 8537 1 1 16 MET HB3 H 3.617 1.265 -1.617 1.00 . A A . 16 MET HB3 1 1
9 8538 1 1 16 MET HE1 H 3.691 4.806 -1.901 1.00 . A A . 16 MET HE1 1 1
9 8539 1 1 16 MET HE2 H 4.067 6.208 -0.901 1.00 . A A . 16 MET HE2 1 1
9 8540 1 1 16 MET HE3 H 2.928 4.993 -0.322 1.00 . A A . 16 MET HE3 1 1
9 8541 1 1 16 MET HG2 H 3.637 2.505 0.342 1.00 . A A . 16 MET HG2 1 1
9 8542 1 1 16 MET HG3 H 5.285 1.896 0.211 1.00 . A A . 16 MET HG3 1 1
9 8543 1 1 16 MET N N 5.184 1.516 -3.846 1.00 . A A . 16 MET N 1 1
9 8544 1 1 16 MET O O 7.100 0.536 -1.071 1.00 . A A . 16 MET O 1 1
9 8545 1 1 16 MET SD S 5.183 4.253 -0.129 1.00 . A A . 16 MET SD 1 1
9 8546 1 1 17 ILE C C 7.353 -2.434 -2.172 1.00 . A A . 17 ILE C 1 1
9 8547 1 1 17 ILE CA C 6.003 -1.961 -1.634 1.00 . A A . 17 ILE CA 1 1
9 8548 1 1 17 ILE CB C 4.941 -3.054 -1.908 1.00 . A A . 17 ILE CB 1 1
9 8549 1 1 17 ILE CD1 C 2.497 -3.667 -1.504 1.00 . A A . 17 ILE CD1 1 1
9 8550 1 1 17 ILE CG1 C 3.632 -2.715 -1.188 1.00 . A A . 17 ILE CG1 1 1
9 8551 1 1 17 ILE CG2 C 5.447 -4.431 -1.486 1.00 . A A . 17 ILE CG2 1 1
9 8552 1 1 17 ILE H H 4.883 -0.671 -2.888 1.00 . A A . 17 ILE H 1 1
9 8553 1 1 17 ILE HA H 6.081 -1.829 -0.565 1.00 . A A . 17 ILE HA 1 1
9 8554 1 1 17 ILE HB H 4.758 -3.081 -2.971 1.00 . A A . 17 ILE HB 1 1
9 8555 1 1 17 ILE HD11 H 2.286 -3.638 -2.565 1.00 . A A . 17 ILE HD11 1 1
9 8556 1 1 17 ILE HD12 H 1.616 -3.374 -0.954 1.00 . A A . 17 ILE HD12 1 1
9 8557 1 1 17 ILE HD13 H 2.779 -4.670 -1.222 1.00 . A A . 17 ILE HD13 1 1
9 8558 1 1 17 ILE HG12 H 3.797 -2.741 -0.121 1.00 . A A . 17 ILE HG12 1 1
9 8559 1 1 17 ILE HG13 H 3.320 -1.722 -1.473 1.00 . A A . 17 ILE HG13 1 1
9 8560 1 1 17 ILE HG21 H 4.694 -5.173 -1.707 1.00 . A A . 17 ILE HG21 1 1
9 8561 1 1 17 ILE HG22 H 5.654 -4.431 -0.427 1.00 . A A . 17 ILE HG22 1 1
9 8562 1 1 17 ILE HG23 H 6.352 -4.663 -2.029 1.00 . A A . 17 ILE HG23 1 1
9 8563 1 1 17 ILE N N 5.594 -0.682 -2.211 1.00 . A A . 17 ILE N 1 1
9 8564 1 1 17 ILE O O 8.200 -2.908 -1.409 1.00 . A A . 17 ILE O 1 1
9 8565 1 1 18 GLU C C 10.049 -2.304 -3.686 1.00 . A A . 18 GLU C 1 1
9 8566 1 1 18 GLU CA C 8.710 -2.881 -4.153 1.00 . A A . 18 GLU CA 1 1
9 8567 1 1 18 GLU CB C 8.587 -2.713 -5.666 1.00 . A A . 18 GLU CB 1 1
9 8568 1 1 18 GLU CD C 8.872 -1.173 -7.640 1.00 . A A . 18 GLU CD 1 1
9 8569 1 1 18 GLU CG C 8.733 -1.277 -6.137 1.00 . A A . 18 GLU CG 1 1
9 8570 1 1 18 GLU H H 6.916 -1.756 -4.002 1.00 . A A . 18 GLU H 1 1
9 8571 1 1 18 GLU HA H 8.702 -3.937 -3.927 1.00 . A A . 18 GLU HA 1 1
9 8572 1 1 18 GLU HB2 H 9.354 -3.304 -6.146 1.00 . A A . 18 GLU HB2 1 1
9 8573 1 1 18 GLU HB3 H 7.618 -3.073 -5.978 1.00 . A A . 18 GLU HB3 1 1
9 8574 1 1 18 GLU HG2 H 7.862 -0.720 -5.831 1.00 . A A . 18 GLU HG2 1 1
9 8575 1 1 18 GLU HG3 H 9.613 -0.850 -5.676 1.00 . A A . 18 GLU HG3 1 1
9 8576 1 1 18 GLU N N 7.559 -2.281 -3.475 1.00 . A A . 18 GLU N 1 1
9 8577 1 1 18 GLU O O 11.106 -2.829 -4.033 1.00 . A A . 18 GLU O 1 1
9 8578 1 1 18 GLU OE1 O 9.643 -1.962 -8.224 1.00 . A A . 18 GLU OE1 1 1
9 8579 1 1 18 GLU OE2 O 8.226 -0.290 -8.244 1.00 . A A . 18 GLU OE2 1 1
9 8580 1 1 19 THR C C 11.849 -1.335 -1.274 1.00 . A A . 19 THR C 1 1
9 8581 1 1 19 THR CA C 11.240 -0.590 -2.466 1.00 . A A . 19 THR CA 1 1
9 8582 1 1 19 THR CB C 11.011 0.897 -2.111 1.00 . A A . 19 THR CB 1 1
9 8583 1 1 19 THR CG2 C 10.118 1.045 -0.890 1.00 . A A . 19 THR CG2 1 1
9 8584 1 1 19 THR H H 9.146 -0.857 -2.642 1.00 . A A . 19 THR H 1 1
9 8585 1 1 19 THR HA H 11.942 -0.630 -3.288 1.00 . A A . 19 THR HA 1 1
9 8586 1 1 19 THR HB H 10.527 1.378 -2.949 1.00 . A A . 19 THR HB 1 1
9 8587 1 1 19 THR HG1 H 12.227 2.457 -2.199 1.00 . A A . 19 THR HG1 1 1
9 8588 1 1 19 THR HG21 H 9.977 2.093 -0.675 1.00 . A A . 19 THR HG21 1 1
9 8589 1 1 19 THR HG22 H 10.583 0.561 -0.043 1.00 . A A . 19 THR HG22 1 1
9 8590 1 1 19 THR HG23 H 9.160 0.587 -1.088 1.00 . A A . 19 THR HG23 1 1
9 8591 1 1 19 THR N N 10.012 -1.228 -2.913 1.00 . A A . 19 THR N 1 1
9 8592 1 1 19 THR O O 13.064 -1.323 -1.079 1.00 . A A . 19 THR O 1 1
9 8593 1 1 19 THR OG1 O 12.264 1.546 -1.863 1.00 . A A . 19 THR OG1 1 1
9 8594 1 1 20 HIS C C 10.963 -4.151 0.713 1.00 . A A . 20 HIS C 1 1
9 8595 1 1 20 HIS CA C 11.494 -2.725 0.686 1.00 . A A . 20 HIS CA 1 1
9 8596 1 1 20 HIS CB C 11.099 -1.999 1.978 1.00 . A A . 20 HIS CB 1 1
9 8597 1 1 20 HIS CD2 C 13.086 -0.319 1.850 1.00 . A A . 20 HIS CD2 1 1
9 8598 1 1 20 HIS CE1 C 13.249 0.136 3.984 1.00 . A A . 20 HIS CE1 1 1
9 8599 1 1 20 HIS CG C 12.139 -1.042 2.493 1.00 . A A . 20 HIS CG 1 1
9 8600 1 1 20 HIS H H 10.059 -2.039 -0.718 1.00 . A A . 20 HIS H 1 1
9 8601 1 1 20 HIS HA H 12.571 -2.762 0.627 1.00 . A A . 20 HIS HA 1 1
9 8602 1 1 20 HIS HB2 H 10.192 -1.436 1.800 1.00 . A A . 20 HIS HB2 1 1
9 8603 1 1 20 HIS HB3 H 10.910 -2.733 2.746 1.00 . A A . 20 HIS HB3 1 1
9 8604 1 1 20 HIS HD1 H 11.723 -1.103 4.560 1.00 . A A . 20 HIS HD1 1 1
9 8605 1 1 20 HIS HD2 H 13.273 -0.312 0.785 1.00 . A A . 20 HIS HD2 1 1
9 8606 1 1 20 HIS HE1 H 13.572 0.558 4.924 1.00 . A A . 20 HIS HE1 1 1
9 8607 1 1 20 HIS HE2 H 14.287 1.231 2.604 1.00 . A A . 20 HIS HE2 1 1
9 8608 1 1 20 HIS N N 11.014 -2.007 -0.490 1.00 . A A . 20 HIS N 1 1
9 8609 1 1 20 HIS ND1 N 12.271 -0.735 3.826 1.00 . A A . 20 HIS ND1 1 1
9 8610 1 1 20 HIS NE2 N 13.765 0.409 2.801 1.00 . A A . 20 HIS NE2 1 1
9 8611 1 1 20 HIS O O 9.836 -4.395 1.129 1.00 . A A . 20 HIS O 1 1
9 8612 1 1 21 PRO C C 11.850 -7.246 1.513 1.00 . A A . 21 PRO C 1 1
9 8613 1 1 21 PRO CA C 11.410 -6.525 0.236 1.00 . A A . 21 PRO CA 1 1
9 8614 1 1 21 PRO CB C 12.197 -7.036 -0.967 1.00 . A A . 21 PRO CB 1 1
9 8615 1 1 21 PRO CD C 13.120 -4.901 -0.308 1.00 . A A . 21 PRO CD 1 1
9 8616 1 1 21 PRO CG C 13.447 -6.214 -0.984 1.00 . A A . 21 PRO CG 1 1
9 8617 1 1 21 PRO HA H 10.352 -6.671 0.075 1.00 . A A . 21 PRO HA 1 1
9 8618 1 1 21 PRO HB2 H 12.417 -8.085 -0.839 1.00 . A A . 21 PRO HB2 1 1
9 8619 1 1 21 PRO HB3 H 11.620 -6.890 -1.869 1.00 . A A . 21 PRO HB3 1 1
9 8620 1 1 21 PRO HD2 H 13.832 -4.696 0.477 1.00 . A A . 21 PRO HD2 1 1
9 8621 1 1 21 PRO HD3 H 13.115 -4.098 -1.031 1.00 . A A . 21 PRO HD3 1 1
9 8622 1 1 21 PRO HG2 H 14.228 -6.726 -0.439 1.00 . A A . 21 PRO HG2 1 1
9 8623 1 1 21 PRO HG3 H 13.755 -6.040 -2.003 1.00 . A A . 21 PRO HG3 1 1
9 8624 1 1 21 PRO N N 11.773 -5.112 0.252 1.00 . A A . 21 PRO N 1 1
9 8625 1 1 21 PRO O O 12.302 -8.392 1.467 1.00 . A A . 21 PRO O 1 1
9 8626 1 1 22 GLY C C 11.323 -8.184 4.502 1.00 . A A . 22 GLY C 1 1
9 8627 1 1 22 GLY CA C 12.199 -7.099 3.902 1.00 . A A . 22 GLY CA 1 1
9 8628 1 1 22 GLY H H 11.238 -5.709 2.629 1.00 . A A . 22 GLY H 1 1
9 8629 1 1 22 GLY HA2 H 13.186 -7.505 3.738 1.00 . A A . 22 GLY HA2 1 1
9 8630 1 1 22 GLY HA3 H 12.273 -6.287 4.609 1.00 . A A . 22 GLY HA3 1 1
9 8631 1 1 22 GLY N N 11.696 -6.573 2.647 1.00 . A A . 22 GLY N 1 1
9 8632 1 1 22 GLY O O 11.796 -9.291 4.772 1.00 . A A . 22 GLY O 1 1
9 8633 1 1 23 LYS C C 7.987 -9.196 4.485 1.00 . A A . 23 LYS C 1 1
9 8634 1 1 23 LYS CA C 9.142 -8.790 5.396 1.00 . A A . 23 LYS CA 1 1
9 8635 1 1 23 LYS CB C 8.575 -8.146 6.665 1.00 . A A . 23 LYS CB 1 1
9 8636 1 1 23 LYS CD C 8.977 -7.199 8.956 1.00 . A A . 23 LYS CD 1 1
9 8637 1 1 23 LYS CE C 8.239 -8.282 9.730 1.00 . A A . 23 LYS CE 1 1
9 8638 1 1 23 LYS CG C 9.624 -7.751 7.692 1.00 . A A . 23 LYS CG 1 1
9 8639 1 1 23 LYS H H 9.710 -7.012 4.396 1.00 . A A . 23 LYS H 1 1
9 8640 1 1 23 LYS HA H 9.702 -9.672 5.669 1.00 . A A . 23 LYS HA 1 1
9 8641 1 1 23 LYS HB2 H 8.032 -7.255 6.386 1.00 . A A . 23 LYS HB2 1 1
9 8642 1 1 23 LYS HB3 H 7.892 -8.841 7.129 1.00 . A A . 23 LYS HB3 1 1
9 8643 1 1 23 LYS HD2 H 9.744 -6.781 9.588 1.00 . A A . 23 LYS HD2 1 1
9 8644 1 1 23 LYS HD3 H 8.275 -6.425 8.680 1.00 . A A . 23 LYS HD3 1 1
9 8645 1 1 23 LYS HE2 H 7.557 -8.784 9.060 1.00 . A A . 23 LYS HE2 1 1
9 8646 1 1 23 LYS HE3 H 8.960 -8.994 10.104 1.00 . A A . 23 LYS HE3 1 1
9 8647 1 1 23 LYS HG2 H 10.209 -8.620 7.947 1.00 . A A . 23 LYS HG2 1 1
9 8648 1 1 23 LYS HG3 H 10.264 -6.993 7.265 1.00 . A A . 23 LYS HG3 1 1
9 8649 1 1 23 LYS HZ1 H 7.320 -8.466 11.598 1.00 . A A . 23 LYS HZ1 1 1
9 8650 1 1 23 LYS HZ2 H 6.532 -7.397 10.555 1.00 . A A . 23 LYS HZ2 1 1
9 8651 1 1 23 LYS HZ3 H 7.976 -6.925 11.309 1.00 . A A . 23 LYS HZ3 1 1
9 8652 1 1 23 LYS N N 10.051 -7.872 4.717 1.00 . A A . 23 LYS N 1 1
9 8653 1 1 23 LYS NZ N 7.468 -7.729 10.876 1.00 . A A . 23 LYS NZ 1 1
9 8654 1 1 23 LYS O O 7.646 -8.476 3.549 1.00 . A A . 23 LYS O 1 1
9 8655 1 1 24 PHE C C 5.287 -11.594 4.956 1.00 . A A . 24 PHE C 1 1
9 8656 1 1 24 PHE CA C 6.229 -10.821 4.032 1.00 . A A . 24 PHE CA 1 1
9 8657 1 1 24 PHE CB C 6.661 -11.697 2.849 1.00 . A A . 24 PHE CB 1 1
9 8658 1 1 24 PHE CD1 C 4.758 -11.290 1.257 1.00 . A A . 24 PHE CD1 1 1
9 8659 1 1 24 PHE CD2 C 5.199 -13.533 1.945 1.00 . A A . 24 PHE CD2 1 1
9 8660 1 1 24 PHE CE1 C 3.705 -11.732 0.478 1.00 . A A . 24 PHE CE1 1 1
9 8661 1 1 24 PHE CE2 C 4.147 -13.980 1.169 1.00 . A A . 24 PHE CE2 1 1
9 8662 1 1 24 PHE CG C 5.517 -12.182 1.998 1.00 . A A . 24 PHE CG 1 1
9 8663 1 1 24 PHE CZ C 3.399 -13.079 0.434 1.00 . A A . 24 PHE CZ 1 1
9 8664 1 1 24 PHE H H 7.736 -10.893 5.511 1.00 . A A . 24 PHE H 1 1
9 8665 1 1 24 PHE HA H 5.705 -9.954 3.653 1.00 . A A . 24 PHE HA 1 1
9 8666 1 1 24 PHE HB2 H 7.327 -11.129 2.214 1.00 . A A . 24 PHE HB2 1 1
9 8667 1 1 24 PHE HB3 H 7.185 -12.562 3.225 1.00 . A A . 24 PHE HB3 1 1
9 8668 1 1 24 PHE HD1 H 4.995 -10.235 1.291 1.00 . A A . 24 PHE HD1 1 1
9 8669 1 1 24 PHE HD2 H 5.783 -14.237 2.519 1.00 . A A . 24 PHE HD2 1 1
9 8670 1 1 24 PHE HE1 H 3.122 -11.027 -0.094 1.00 . A A . 24 PHE HE1 1 1
9 8671 1 1 24 PHE HE2 H 3.910 -15.032 1.136 1.00 . A A . 24 PHE HE2 1 1
9 8672 1 1 24 PHE HZ H 2.578 -13.426 -0.175 1.00 . A A . 24 PHE HZ 1 1
9 8673 1 1 24 PHE N N 7.389 -10.347 4.774 1.00 . A A . 24 PHE N 1 1
9 8674 1 1 24 PHE O O 5.402 -12.810 5.109 1.00 . A A . 24 PHE O 1 1
9 8675 1 1 25 THR C C 2.205 -10.531 6.621 1.00 . A A . 25 THR C 1 1
9 8676 1 1 25 THR CA C 3.409 -11.469 6.510 1.00 . A A . 25 THR CA 1 1
9 8677 1 1 25 THR CB C 4.012 -11.713 7.921 1.00 . A A . 25 THR CB 1 1
9 8678 1 1 25 THR CG2 C 3.094 -12.575 8.779 1.00 . A A . 25 THR CG2 1 1
9 8679 1 1 25 THR H H 4.388 -9.898 5.490 1.00 . A A . 25 THR H 1 1
9 8680 1 1 25 THR HA H 3.093 -12.414 6.093 1.00 . A A . 25 THR HA 1 1
9 8681 1 1 25 THR HB H 4.144 -10.759 8.410 1.00 . A A . 25 THR HB 1 1
9 8682 1 1 25 THR HG1 H 5.398 -12.697 6.909 1.00 . A A . 25 THR HG1 1 1
9 8683 1 1 25 THR HG21 H 2.927 -13.524 8.288 1.00 . A A . 25 THR HG21 1 1
9 8684 1 1 25 THR HG22 H 2.150 -12.069 8.915 1.00 . A A . 25 THR HG22 1 1
9 8685 1 1 25 THR HG23 H 3.554 -12.744 9.741 1.00 . A A . 25 THR HG23 1 1
9 8686 1 1 25 THR N N 4.393 -10.872 5.612 1.00 . A A . 25 THR N 1 1
9 8687 1 1 25 THR O O 2.315 -9.355 6.275 1.00 . A A . 25 THR O 1 1
9 8688 1 1 25 THR OG1 O 5.287 -12.362 7.811 1.00 . A A . 25 THR OG1 1 1
9 8689 1 1 26 ASP C C 0.031 -9.352 8.585 1.00 . A A . 26 ASP C 1 1
9 8690 1 1 26 ASP CA C -0.123 -10.197 7.317 1.00 . A A . 26 ASP CA 1 1
9 8691 1 1 26 ASP CB C -1.387 -11.062 7.407 1.00 . A A . 26 ASP CB 1 1
9 8692 1 1 26 ASP CG C -1.292 -12.160 8.454 1.00 . A A . 26 ASP CG 1 1
9 8693 1 1 26 ASP H H 1.019 -11.990 7.318 1.00 . A A . 26 ASP H 1 1
9 8694 1 1 26 ASP HA H -0.213 -9.532 6.470 1.00 . A A . 26 ASP HA 1 1
9 8695 1 1 26 ASP HB2 H -2.226 -10.431 7.656 1.00 . A A . 26 ASP HB2 1 1
9 8696 1 1 26 ASP HB3 H -1.567 -11.523 6.447 1.00 . A A . 26 ASP HB3 1 1
9 8697 1 1 26 ASP N N 1.066 -11.034 7.102 1.00 . A A . 26 ASP N 1 1
9 8698 1 1 26 ASP O O -0.947 -8.997 9.245 1.00 . A A . 26 ASP O 1 1
9 8699 1 1 26 ASP OD1 O -1.662 -11.920 9.624 1.00 . A A . 26 ASP OD1 1 1
9 8700 1 1 26 ASP OD2 O -0.870 -13.281 8.102 1.00 . A A . 26 ASP OD2 1 1
9 8701 1 1 27 ASP C C 1.777 -6.778 9.784 1.00 . A A . 27 ASP C 1 1
9 8702 1 1 27 ASP CA C 1.608 -8.266 10.092 1.00 . A A . 27 ASP CA 1 1
9 8703 1 1 27 ASP CB C 2.886 -8.862 10.697 1.00 . A A . 27 ASP CB 1 1
9 8704 1 1 27 ASP CG C 3.797 -7.827 11.314 1.00 . A A . 27 ASP CG 1 1
9 8705 1 1 27 ASP H H 1.984 -9.231 8.259 1.00 . A A . 27 ASP H 1 1
9 8706 1 1 27 ASP HA H 0.799 -8.388 10.794 1.00 . A A . 27 ASP HA 1 1
9 8707 1 1 27 ASP HB2 H 2.613 -9.569 11.465 1.00 . A A . 27 ASP HB2 1 1
9 8708 1 1 27 ASP HB3 H 3.433 -9.378 9.922 1.00 . A A . 27 ASP HB3 1 1
9 8709 1 1 27 ASP N N 1.270 -9.005 8.887 1.00 . A A . 27 ASP N 1 1
9 8710 1 1 27 ASP O O 2.267 -6.407 8.715 1.00 . A A . 27 ASP O 1 1
9 8711 1 1 27 ASP OD1 O 3.517 -7.373 12.445 1.00 . A A . 27 ASP OD1 1 1
9 8712 1 1 27 ASP OD2 O 4.798 -7.462 10.664 1.00 . A A . 27 ASP OD2 1 1
9 8713 1 1 28 PHE C C 2.777 -3.894 10.577 1.00 . A A . 28 PHE C 1 1
9 8714 1 1 28 PHE CA C 1.369 -4.486 10.519 1.00 . A A . 28 PHE CA 1 1
9 8715 1 1 28 PHE CB C 0.462 -3.798 11.537 1.00 . A A . 28 PHE CB 1 1
9 8716 1 1 28 PHE CD1 C -1.717 -3.194 10.448 1.00 . A A . 28 PHE CD1 1 1
9 8717 1 1 28 PHE CD2 C -1.660 -5.094 11.888 1.00 . A A . 28 PHE CD2 1 1
9 8718 1 1 28 PHE CE1 C -3.061 -3.409 10.211 1.00 . A A . 28 PHE CE1 1 1
9 8719 1 1 28 PHE CE2 C -3.006 -5.314 11.654 1.00 . A A . 28 PHE CE2 1 1
9 8720 1 1 28 PHE CG C -1.002 -4.034 11.289 1.00 . A A . 28 PHE CG 1 1
9 8721 1 1 28 PHE CZ C -3.707 -4.470 10.815 1.00 . A A . 28 PHE CZ 1 1
9 8722 1 1 28 PHE H H 1.071 -6.293 11.592 1.00 . A A . 28 PHE H 1 1
9 8723 1 1 28 PHE HA H 0.969 -4.307 9.532 1.00 . A A . 28 PHE HA 1 1
9 8724 1 1 28 PHE HB2 H 0.694 -4.167 12.526 1.00 . A A . 28 PHE HB2 1 1
9 8725 1 1 28 PHE HB3 H 0.637 -2.733 11.505 1.00 . A A . 28 PHE HB3 1 1
9 8726 1 1 28 PHE HD1 H -1.213 -2.366 9.974 1.00 . A A . 28 PHE HD1 1 1
9 8727 1 1 28 PHE HD2 H -1.114 -5.756 12.544 1.00 . A A . 28 PHE HD2 1 1
9 8728 1 1 28 PHE HE1 H -3.606 -2.746 9.554 1.00 . A A . 28 PHE HE1 1 1
9 8729 1 1 28 PHE HE2 H -3.507 -6.144 12.128 1.00 . A A . 28 PHE HE2 1 1
9 8730 1 1 28 PHE HZ H -4.757 -4.639 10.631 1.00 . A A . 28 PHE HZ 1 1
9 8731 1 1 28 PHE N N 1.371 -5.932 10.728 1.00 . A A . 28 PHE N 1 1
9 8732 1 1 28 PHE O O 3.036 -2.832 10.005 1.00 . A A . 28 PHE O 1 1
9 8733 1 1 29 ASP C C 5.687 -4.270 9.902 1.00 . A A . 29 ASP C 1 1
9 8734 1 1 29 ASP CA C 5.078 -4.128 11.295 1.00 . A A . 29 ASP CA 1 1
9 8735 1 1 29 ASP CB C 5.881 -4.938 12.316 1.00 . A A . 29 ASP CB 1 1
9 8736 1 1 29 ASP CG C 7.349 -4.559 12.337 1.00 . A A . 29 ASP CG 1 1
9 8737 1 1 29 ASP H H 3.419 -5.375 11.763 1.00 . A A . 29 ASP H 1 1
9 8738 1 1 29 ASP HA H 5.093 -3.086 11.579 1.00 . A A . 29 ASP HA 1 1
9 8739 1 1 29 ASP HB2 H 5.473 -4.769 13.300 1.00 . A A . 29 ASP HB2 1 1
9 8740 1 1 29 ASP HB3 H 5.803 -5.988 12.074 1.00 . A A . 29 ASP HB3 1 1
9 8741 1 1 29 ASP N N 3.685 -4.565 11.270 1.00 . A A . 29 ASP N 1 1
9 8742 1 1 29 ASP O O 6.520 -3.465 9.484 1.00 . A A . 29 ASP O 1 1
9 8743 1 1 29 ASP OD1 O 7.694 -3.539 12.967 1.00 . A A . 29 ASP OD1 1 1
9 8744 1 1 29 ASP OD2 O 8.163 -5.290 11.734 1.00 . A A . 29 ASP OD2 1 1
9 8745 1 1 30 THR C C 5.454 -4.352 6.926 1.00 . A A . 30 THR C 1 1
9 8746 1 1 30 THR CA C 5.666 -5.567 7.828 1.00 . A A . 30 THR CA 1 1
9 8747 1 1 30 THR CB C 4.906 -6.785 7.254 1.00 . A A . 30 THR CB 1 1
9 8748 1 1 30 THR CG2 C 5.275 -7.042 5.799 1.00 . A A . 30 THR CG2 1 1
9 8749 1 1 30 THR H H 4.595 -5.910 9.614 1.00 . A A . 30 THR H 1 1
9 8750 1 1 30 THR HA H 6.719 -5.806 7.850 1.00 . A A . 30 THR HA 1 1
9 8751 1 1 30 THR HB H 3.845 -6.581 7.310 1.00 . A A . 30 THR HB 1 1
9 8752 1 1 30 THR HG1 H 4.940 -7.786 8.965 1.00 . A A . 30 THR HG1 1 1
9 8753 1 1 30 THR HG21 H 5.035 -6.171 5.208 1.00 . A A . 30 THR HG21 1 1
9 8754 1 1 30 THR HG22 H 4.720 -7.892 5.432 1.00 . A A . 30 THR HG22 1 1
9 8755 1 1 30 THR HG23 H 6.334 -7.244 5.725 1.00 . A A . 30 THR HG23 1 1
9 8756 1 1 30 THR N N 5.238 -5.298 9.191 1.00 . A A . 30 THR N 1 1
9 8757 1 1 30 THR O O 6.414 -3.809 6.376 1.00 . A A . 30 THR O 1 1
9 8758 1 1 30 THR OG1 O 5.195 -7.950 8.042 1.00 . A A . 30 THR OG1 1 1
9 8759 1 1 31 ASN C C 4.560 -1.500 6.449 1.00 . A A . 31 ASN C 1 1
9 8760 1 1 31 ASN CA C 3.898 -2.771 5.936 1.00 . A A . 31 ASN CA 1 1
9 8761 1 1 31 ASN CB C 2.382 -2.564 5.802 1.00 . A A . 31 ASN CB 1 1
9 8762 1 1 31 ASN CG C 1.695 -2.288 7.125 1.00 . A A . 31 ASN CG 1 1
9 8763 1 1 31 ASN H H 3.487 -4.332 7.317 1.00 . A A . 31 ASN H 1 1
9 8764 1 1 31 ASN HA H 4.303 -2.996 4.959 1.00 . A A . 31 ASN HA 1 1
9 8765 1 1 31 ASN HB2 H 2.200 -1.723 5.148 1.00 . A A . 31 ASN HB2 1 1
9 8766 1 1 31 ASN HB3 H 1.942 -3.450 5.367 1.00 . A A . 31 ASN HB3 1 1
9 8767 1 1 31 ASN HD21 H 1.978 -0.337 6.914 1.00 . A A . 31 ASN HD21 1 1
9 8768 1 1 31 ASN HD22 H 1.164 -0.826 8.356 1.00 . A A . 31 ASN HD22 1 1
9 8769 1 1 31 ASN N N 4.209 -3.902 6.806 1.00 . A A . 31 ASN N 1 1
9 8770 1 1 31 ASN ND2 N 1.603 -1.022 7.502 1.00 . A A . 31 ASN ND2 1 1
9 8771 1 1 31 ASN O O 4.878 -0.604 5.672 1.00 . A A . 31 ASN O 1 1
9 8772 1 1 31 ASN OD1 O 1.248 -3.204 7.801 1.00 . A A . 31 ASN OD1 1 1
9 8773 1 1 32 LYS C C 6.876 -0.172 7.866 1.00 . A A . 32 LYS C 1 1
9 8774 1 1 32 LYS CA C 5.434 -0.282 8.361 1.00 . A A . 32 LYS CA 1 1
9 8775 1 1 32 LYS CB C 5.401 -0.398 9.886 1.00 . A A . 32 LYS CB 1 1
9 8776 1 1 32 LYS CD C 5.986 0.616 12.109 1.00 . A A . 32 LYS CD 1 1
9 8777 1 1 32 LYS CE C 6.882 -0.544 12.510 1.00 . A A . 32 LYS CE 1 1
9 8778 1 1 32 LYS CG C 5.979 0.812 10.604 1.00 . A A . 32 LYS CG 1 1
9 8779 1 1 32 LYS H H 4.474 -2.169 8.330 1.00 . A A . 32 LYS H 1 1
9 8780 1 1 32 LYS HA H 4.896 0.605 8.063 1.00 . A A . 32 LYS HA 1 1
9 8781 1 1 32 LYS HB2 H 4.375 -0.519 10.202 1.00 . A A . 32 LYS HB2 1 1
9 8782 1 1 32 LYS HB3 H 5.964 -1.270 10.184 1.00 . A A . 32 LYS HB3 1 1
9 8783 1 1 32 LYS HD2 H 6.352 1.517 12.577 1.00 . A A . 32 LYS HD2 1 1
9 8784 1 1 32 LYS HD3 H 4.980 0.415 12.444 1.00 . A A . 32 LYS HD3 1 1
9 8785 1 1 32 LYS HE2 H 6.543 -1.434 12.002 1.00 . A A . 32 LYS HE2 1 1
9 8786 1 1 32 LYS HE3 H 7.895 -0.321 12.207 1.00 . A A . 32 LYS HE3 1 1
9 8787 1 1 32 LYS HG2 H 6.992 0.966 10.266 1.00 . A A . 32 LYS HG2 1 1
9 8788 1 1 32 LYS HG3 H 5.383 1.679 10.366 1.00 . A A . 32 LYS HG3 1 1
9 8789 1 1 32 LYS HZ1 H 7.112 0.088 14.487 1.00 . A A . 32 LYS HZ1 1 1
9 8790 1 1 32 LYS HZ2 H 7.548 -1.527 14.224 1.00 . A A . 32 LYS HZ2 1 1
9 8791 1 1 32 LYS HZ3 H 5.910 -1.091 14.275 1.00 . A A . 32 LYS HZ3 1 1
9 8792 1 1 32 LYS N N 4.774 -1.430 7.755 1.00 . A A . 32 LYS N 1 1
9 8793 1 1 32 LYS NZ N 6.861 -0.786 13.975 1.00 . A A . 32 LYS NZ 1 1
9 8794 1 1 32 LYS O O 7.346 0.913 7.529 1.00 . A A . 32 LYS O 1 1
9 8795 1 1 33 LYS C C 9.020 -0.961 5.856 1.00 . A A . 33 LYS C 1 1
9 8796 1 1 33 LYS CA C 8.942 -1.352 7.330 1.00 . A A . 33 LYS CA 1 1
9 8797 1 1 33 LYS CB C 9.534 -2.750 7.530 1.00 . A A . 33 LYS CB 1 1
9 8798 1 1 33 LYS CD C 10.528 -2.217 9.776 1.00 . A A . 33 LYS CD 1 1
9 8799 1 1 33 LYS CE C 10.601 -2.612 11.240 1.00 . A A . 33 LYS CE 1 1
9 8800 1 1 33 LYS CG C 9.638 -3.165 8.988 1.00 . A A . 33 LYS CG 1 1
9 8801 1 1 33 LYS H H 7.125 -2.145 8.084 1.00 . A A . 33 LYS H 1 1
9 8802 1 1 33 LYS HA H 9.512 -0.641 7.907 1.00 . A A . 33 LYS HA 1 1
9 8803 1 1 33 LYS HB2 H 8.913 -3.470 7.018 1.00 . A A . 33 LYS HB2 1 1
9 8804 1 1 33 LYS HB3 H 10.525 -2.772 7.099 1.00 . A A . 33 LYS HB3 1 1
9 8805 1 1 33 LYS HD2 H 11.524 -2.243 9.357 1.00 . A A . 33 LYS HD2 1 1
9 8806 1 1 33 LYS HD3 H 10.129 -1.215 9.699 1.00 . A A . 33 LYS HD3 1 1
9 8807 1 1 33 LYS HE2 H 9.604 -2.595 11.653 1.00 . A A . 33 LYS HE2 1 1
9 8808 1 1 33 LYS HE3 H 11.003 -3.612 11.308 1.00 . A A . 33 LYS HE3 1 1
9 8809 1 1 33 LYS HG2 H 8.652 -3.165 9.426 1.00 . A A . 33 LYS HG2 1 1
9 8810 1 1 33 LYS HG3 H 10.056 -4.161 9.038 1.00 . A A . 33 LYS HG3 1 1
9 8811 1 1 33 LYS HZ1 H 11.097 -0.715 11.959 1.00 . A A . 33 LYS HZ1 1 1
9 8812 1 1 33 LYS HZ2 H 12.441 -1.704 11.647 1.00 . A A . 33 LYS HZ2 1 1
9 8813 1 1 33 LYS HZ3 H 11.489 -1.976 13.023 1.00 . A A . 33 LYS HZ3 1 1
9 8814 1 1 33 LYS N N 7.561 -1.309 7.802 1.00 . A A . 33 LYS N 1 1
9 8815 1 1 33 LYS NZ N 11.465 -1.688 12.020 1.00 . A A . 33 LYS NZ 1 1
9 8816 1 1 33 LYS O O 9.999 -0.363 5.414 1.00 . A A . 33 LYS O 1 1
9 8817 1 1 34 LEU C C 7.657 0.535 3.510 1.00 . A A . 34 LEU C 1 1
9 8818 1 1 34 LEU CA C 7.908 -0.961 3.691 1.00 . A A . 34 LEU CA 1 1
9 8819 1 1 34 LEU CB C 6.807 -1.777 2.999 1.00 . A A . 34 LEU CB 1 1
9 8820 1 1 34 LEU CD1 C 7.839 -3.991 3.673 1.00 . A A . 34 LEU CD1 1 1
9 8821 1 1 34 LEU CD2 C 5.986 -3.933 2.015 1.00 . A A . 34 LEU CD2 1 1
9 8822 1 1 34 LEU CG C 7.203 -3.195 2.544 1.00 . A A . 34 LEU CG 1 1
9 8823 1 1 34 LEU H H 7.247 -1.811 5.514 1.00 . A A . 34 LEU H 1 1
9 8824 1 1 34 LEU HA H 8.859 -1.207 3.243 1.00 . A A . 34 LEU HA 1 1
9 8825 1 1 34 LEU HB2 H 5.974 -1.865 3.682 1.00 . A A . 34 LEU HB2 1 1
9 8826 1 1 34 LEU HB3 H 6.477 -1.229 2.130 1.00 . A A . 34 LEU HB3 1 1
9 8827 1 1 34 LEU HD11 H 7.128 -4.104 4.477 1.00 . A A . 34 LEU HD11 1 1
9 8828 1 1 34 LEU HD12 H 8.712 -3.465 4.036 1.00 . A A . 34 LEU HD12 1 1
9 8829 1 1 34 LEU HD13 H 8.129 -4.964 3.309 1.00 . A A . 34 LEU HD13 1 1
9 8830 1 1 34 LEU HD21 H 5.249 -4.020 2.800 1.00 . A A . 34 LEU HD21 1 1
9 8831 1 1 34 LEU HD22 H 6.280 -4.919 1.687 1.00 . A A . 34 LEU HD22 1 1
9 8832 1 1 34 LEU HD23 H 5.565 -3.385 1.184 1.00 . A A . 34 LEU HD23 1 1
9 8833 1 1 34 LEU HG H 7.922 -3.120 1.741 1.00 . A A . 34 LEU HG 1 1
9 8834 1 1 34 LEU N N 7.982 -1.305 5.106 1.00 . A A . 34 LEU N 1 1
9 8835 1 1 34 LEU O O 8.288 1.188 2.678 1.00 . A A . 34 LEU O 1 1
9 8836 1 1 35 VAL C C 7.526 3.364 4.838 1.00 . A A . 35 VAL C 1 1
9 8837 1 1 35 VAL CA C 6.401 2.492 4.261 1.00 . A A . 35 VAL CA 1 1
9 8838 1 1 35 VAL CB C 5.074 2.763 5.012 1.00 . A A . 35 VAL CB 1 1
9 8839 1 1 35 VAL CG1 C 4.760 4.249 5.075 1.00 . A A . 35 VAL CG1 1 1
9 8840 1 1 35 VAL CG2 C 3.928 2.012 4.348 1.00 . A A . 35 VAL CG2 1 1
9 8841 1 1 35 VAL H H 6.289 0.497 4.966 1.00 . A A . 35 VAL H 1 1
9 8842 1 1 35 VAL HA H 6.257 2.754 3.221 1.00 . A A . 35 VAL HA 1 1
9 8843 1 1 35 VAL HB H 5.175 2.396 6.023 1.00 . A A . 35 VAL HB 1 1
9 8844 1 1 35 VAL HG11 H 5.556 4.766 5.596 1.00 . A A . 35 VAL HG11 1 1
9 8845 1 1 35 VAL HG12 H 3.829 4.400 5.602 1.00 . A A . 35 VAL HG12 1 1
9 8846 1 1 35 VAL HG13 H 4.675 4.641 4.072 1.00 . A A . 35 VAL HG13 1 1
9 8847 1 1 35 VAL HG21 H 3.006 2.224 4.870 1.00 . A A . 35 VAL HG21 1 1
9 8848 1 1 35 VAL HG22 H 4.125 0.951 4.383 1.00 . A A . 35 VAL HG22 1 1
9 8849 1 1 35 VAL HG23 H 3.841 2.328 3.319 1.00 . A A . 35 VAL HG23 1 1
9 8850 1 1 35 VAL N N 6.748 1.075 4.315 1.00 . A A . 35 VAL N 1 1
9 8851 1 1 35 VAL O O 7.602 4.564 4.565 1.00 . A A . 35 VAL O 1 1
9 8852 1 1 36 GLU C C 10.378 4.120 5.113 1.00 . A A . 36 GLU C 1 1
9 8853 1 1 36 GLU CA C 9.553 3.441 6.206 1.00 . A A . 36 GLU CA 1 1
9 8854 1 1 36 GLU CB C 10.410 2.440 7.000 1.00 . A A . 36 GLU CB 1 1
9 8855 1 1 36 GLU CD C 12.645 3.641 7.229 1.00 . A A . 36 GLU CD 1 1
9 8856 1 1 36 GLU CG C 11.434 3.073 7.939 1.00 . A A . 36 GLU CG 1 1
9 8857 1 1 36 GLU H H 8.273 1.796 5.820 1.00 . A A . 36 GLU H 1 1
9 8858 1 1 36 GLU HA H 9.176 4.196 6.881 1.00 . A A . 36 GLU HA 1 1
9 8859 1 1 36 GLU HB2 H 9.754 1.822 7.593 1.00 . A A . 36 GLU HB2 1 1
9 8860 1 1 36 GLU HB3 H 10.941 1.811 6.300 1.00 . A A . 36 GLU HB3 1 1
9 8861 1 1 36 GLU HG2 H 10.952 3.871 8.481 1.00 . A A . 36 GLU HG2 1 1
9 8862 1 1 36 GLU HG3 H 11.769 2.320 8.640 1.00 . A A . 36 GLU HG3 1 1
9 8863 1 1 36 GLU N N 8.406 2.746 5.618 1.00 . A A . 36 GLU N 1 1
9 8864 1 1 36 GLU O O 10.853 5.243 5.283 1.00 . A A . 36 GLU O 1 1
9 8865 1 1 36 GLU OE1 O 13.207 2.954 6.348 1.00 . A A . 36 GLU OE1 1 1
9 8866 1 1 36 GLU OE2 O 13.050 4.776 7.554 1.00 . A A . 36 GLU OE2 1 1
9 8867 1 1 37 GLU C C 10.477 5.036 2.120 1.00 . A A . 37 GLU C 1 1
9 8868 1 1 37 GLU CA C 11.286 3.972 2.858 1.00 . A A . 37 GLU CA 1 1
9 8869 1 1 37 GLU CB C 11.661 2.839 1.902 1.00 . A A . 37 GLU CB 1 1
9 8870 1 1 37 GLU CD C 14.041 3.551 1.387 1.00 . A A . 37 GLU CD 1 1
9 8871 1 1 37 GLU CG C 12.666 3.233 0.829 1.00 . A A . 37 GLU CG 1 1
9 8872 1 1 37 GLU H H 10.101 2.559 3.898 1.00 . A A . 37 GLU H 1 1
9 8873 1 1 37 GLU HA H 12.186 4.421 3.248 1.00 . A A . 37 GLU HA 1 1
9 8874 1 1 37 GLU HB2 H 12.084 2.028 2.477 1.00 . A A . 37 GLU HB2 1 1
9 8875 1 1 37 GLU HB3 H 10.766 2.488 1.411 1.00 . A A . 37 GLU HB3 1 1
9 8876 1 1 37 GLU HG2 H 12.760 2.417 0.128 1.00 . A A . 37 GLU HG2 1 1
9 8877 1 1 37 GLU HG3 H 12.295 4.105 0.312 1.00 . A A . 37 GLU HG3 1 1
9 8878 1 1 37 GLU N N 10.522 3.440 3.981 1.00 . A A . 37 GLU N 1 1
9 8879 1 1 37 GLU O O 11.035 6.020 1.645 1.00 . A A . 37 GLU O 1 1
9 8880 1 1 37 GLU OE1 O 14.430 2.947 2.413 1.00 . A A . 37 GLU OE1 1 1
9 8881 1 1 37 GLU OE2 O 14.739 4.401 0.798 1.00 . A A . 37 GLU OE2 1 1
9 8882 1 1 38 PHE C C 8.580 6.047 -0.049 1.00 . A A . 38 PHE C 1 1
9 8883 1 1 38 PHE CA C 8.176 5.672 1.385 1.00 . A A . 38 PHE CA 1 1
9 8884 1 1 38 PHE CB C 7.781 6.921 2.213 1.00 . A A . 38 PHE CB 1 1
9 8885 1 1 38 PHE CD1 C 9.177 8.940 1.635 1.00 . A A . 38 PHE CD1 1 1
9 8886 1 1 38 PHE CD2 C 9.599 7.825 3.699 1.00 . A A . 38 PHE CD2 1 1
9 8887 1 1 38 PHE CE1 C 10.169 9.859 1.924 1.00 . A A . 38 PHE CE1 1 1
9 8888 1 1 38 PHE CE2 C 10.594 8.739 3.991 1.00 . A A . 38 PHE CE2 1 1
9 8889 1 1 38 PHE CG C 8.880 7.910 2.518 1.00 . A A . 38 PHE CG 1 1
9 8890 1 1 38 PHE CZ C 10.879 9.756 3.102 1.00 . A A . 38 PHE CZ 1 1
9 8891 1 1 38 PHE H H 8.820 4.022 2.537 1.00 . A A . 38 PHE H 1 1
9 8892 1 1 38 PHE HA H 7.285 5.064 1.295 1.00 . A A . 38 PHE HA 1 1
9 8893 1 1 38 PHE HB2 H 7.016 7.458 1.677 1.00 . A A . 38 PHE HB2 1 1
9 8894 1 1 38 PHE HB3 H 7.369 6.589 3.158 1.00 . A A . 38 PHE HB3 1 1
9 8895 1 1 38 PHE HD1 H 8.626 9.017 0.710 1.00 . A A . 38 PHE HD1 1 1
9 8896 1 1 38 PHE HD2 H 9.380 7.030 4.398 1.00 . A A . 38 PHE HD2 1 1
9 8897 1 1 38 PHE HE1 H 10.389 10.656 1.227 1.00 . A A . 38 PHE HE1 1 1
9 8898 1 1 38 PHE HE2 H 11.149 8.657 4.912 1.00 . A A . 38 PHE HE2 1 1
9 8899 1 1 38 PHE HZ H 11.654 10.473 3.332 1.00 . A A . 38 PHE HZ 1 1
9 8900 1 1 38 PHE N N 9.159 4.813 2.073 1.00 . A A . 38 PHE N 1 1
9 8901 1 1 38 PHE O O 9.554 6.755 -0.298 1.00 . A A . 38 PHE O 1 1
9 8902 1 1 39 SER C C 7.635 7.328 -2.682 1.00 . A A . 39 SER C 1 1
9 8903 1 1 39 SER CA C 8.012 5.875 -2.402 1.00 . A A . 39 SER CA 1 1
9 8904 1 1 39 SER CB C 7.191 4.932 -3.288 1.00 . A A . 39 SER CB 1 1
9 8905 1 1 39 SER H H 7.058 4.966 -0.750 1.00 . A A . 39 SER H 1 1
9 8906 1 1 39 SER HA H 9.062 5.739 -2.619 1.00 . A A . 39 SER HA 1 1
9 8907 1 1 39 SER HB2 H 7.491 3.913 -3.100 1.00 . A A . 39 SER HB2 1 1
9 8908 1 1 39 SER HB3 H 6.141 5.045 -3.057 1.00 . A A . 39 SER HB3 1 1
9 8909 1 1 39 SER HG H 8.325 5.125 -4.883 1.00 . A A . 39 SER HG 1 1
9 8910 1 1 39 SER N N 7.798 5.560 -1.000 1.00 . A A . 39 SER N 1 1
9 8911 1 1 39 SER O O 8.222 7.980 -3.547 1.00 . A A . 39 SER O 1 1
9 8912 1 1 39 SER OG O 7.386 5.214 -4.663 1.00 . A A . 39 SER OG 1 1
9 8913 1 1 40 THR C C 5.654 9.757 -0.795 1.00 . A A . 40 THR C 1 1
9 8914 1 1 40 THR CA C 6.198 9.197 -2.112 1.00 . A A . 40 THR CA 1 1
9 8915 1 1 40 THR CB C 5.114 9.252 -3.222 1.00 . A A . 40 THR CB 1 1
9 8916 1 1 40 THR CG2 C 3.868 8.476 -2.813 1.00 . A A . 40 THR CG2 1 1
9 8917 1 1 40 THR H H 6.294 7.296 -1.203 1.00 . A A . 40 THR H 1 1
9 8918 1 1 40 THR HA H 7.036 9.802 -2.427 1.00 . A A . 40 THR HA 1 1
9 8919 1 1 40 THR HB H 5.519 8.798 -4.116 1.00 . A A . 40 THR HB 1 1
9 8920 1 1 40 THR HG1 H 5.200 10.891 -4.325 1.00 . A A . 40 THR HG1 1 1
9 8921 1 1 40 THR HG21 H 4.130 7.445 -2.634 1.00 . A A . 40 THR HG21 1 1
9 8922 1 1 40 THR HG22 H 3.135 8.530 -3.604 1.00 . A A . 40 THR HG22 1 1
9 8923 1 1 40 THR HG23 H 3.457 8.906 -1.911 1.00 . A A . 40 THR HG23 1 1
9 8924 1 1 40 THR N N 6.678 7.841 -1.922 1.00 . A A . 40 THR N 1 1
9 8925 1 1 40 THR O O 5.848 9.155 0.272 1.00 . A A . 40 THR O 1 1
9 8926 1 1 40 THR OG1 O 4.761 10.611 -3.516 1.00 . A A . 40 THR OG1 1 1
9 8927 1 1 41 VAL C C 3.376 10.825 1.015 1.00 . A A . 41 VAL C 1 1
9 8928 1 1 41 VAL CA C 4.472 11.611 0.294 1.00 . A A . 41 VAL CA 1 1
9 8929 1 1 41 VAL CB C 3.925 13.004 -0.089 1.00 . A A . 41 VAL CB 1 1
9 8930 1 1 41 VAL CG1 C 5.038 13.886 -0.631 1.00 . A A . 41 VAL CG1 1 1
9 8931 1 1 41 VAL CG2 C 2.795 12.884 -1.100 1.00 . A A . 41 VAL CG2 1 1
9 8932 1 1 41 VAL H H 4.806 11.281 -1.770 1.00 . A A . 41 VAL H 1 1
9 8933 1 1 41 VAL HA H 5.298 11.754 0.976 1.00 . A A . 41 VAL HA 1 1
9 8934 1 1 41 VAL HB H 3.533 13.469 0.802 1.00 . A A . 41 VAL HB 1 1
9 8935 1 1 41 VAL HG11 H 5.470 13.422 -1.506 1.00 . A A . 41 VAL HG11 1 1
9 8936 1 1 41 VAL HG12 H 5.801 14.008 0.123 1.00 . A A . 41 VAL HG12 1 1
9 8937 1 1 41 VAL HG13 H 4.634 14.851 -0.896 1.00 . A A . 41 VAL HG13 1 1
9 8938 1 1 41 VAL HG21 H 2.457 13.873 -1.382 1.00 . A A . 41 VAL HG21 1 1
9 8939 1 1 41 VAL HG22 H 1.977 12.335 -0.663 1.00 . A A . 41 VAL HG22 1 1
9 8940 1 1 41 VAL HG23 H 3.151 12.362 -1.976 1.00 . A A . 41 VAL HG23 1 1
9 8941 1 1 41 VAL N N 4.980 10.904 -0.877 1.00 . A A . 41 VAL N 1 1
9 8942 1 1 41 VAL O O 2.979 9.740 0.583 1.00 . A A . 41 VAL O 1 1
9 8943 1 1 42 SER C C 0.501 11.112 2.644 1.00 . A A . 42 SER C 1 1
9 8944 1 1 42 SER CA C 1.931 10.697 2.964 1.00 . A A . 42 SER CA 1 1
9 8945 1 1 42 SER CB C 2.234 11.004 4.432 1.00 . A A . 42 SER CB 1 1
9 8946 1 1 42 SER H H 3.184 12.287 2.364 1.00 . A A . 42 SER H 1 1
9 8947 1 1 42 SER HA H 2.036 9.637 2.797 1.00 . A A . 42 SER HA 1 1
9 8948 1 1 42 SER HB2 H 2.057 12.052 4.625 1.00 . A A . 42 SER HB2 1 1
9 8949 1 1 42 SER HB3 H 1.588 10.408 5.061 1.00 . A A . 42 SER HB3 1 1
9 8950 1 1 42 SER HG H 4.025 11.510 5.060 1.00 . A A . 42 SER HG 1 1
9 8951 1 1 42 SER N N 2.891 11.384 2.115 1.00 . A A . 42 SER N 1 1
9 8952 1 1 42 SER O O -0.357 10.263 2.401 1.00 . A A . 42 SER O 1 1
9 8953 1 1 42 SER OG O 3.582 10.703 4.747 1.00 . A A . 42 SER OG 1 1
9 8954 1 1 43 THR C C -1.846 12.717 3.852 1.00 . A A . 43 THR C 1 1
9 8955 1 1 43 THR CA C -1.077 12.984 2.549 1.00 . A A . 43 THR CA 1 1
9 8956 1 1 43 THR CB C -1.852 12.459 1.319 1.00 . A A . 43 THR CB 1 1
9 8957 1 1 43 THR CG2 C -3.217 13.122 1.201 1.00 . A A . 43 THR CG2 1 1
9 8958 1 1 43 THR H H 1.031 13.038 2.674 1.00 . A A . 43 THR H 1 1
9 8959 1 1 43 THR HA H -0.965 14.053 2.439 1.00 . A A . 43 THR HA 1 1
9 8960 1 1 43 THR HB H -1.990 11.396 1.425 1.00 . A A . 43 THR HB 1 1
9 8961 1 1 43 THR HG1 H -0.480 11.989 -0.021 1.00 . A A . 43 THR HG1 1 1
9 8962 1 1 43 THR HG21 H -3.800 12.908 2.084 1.00 . A A . 43 THR HG21 1 1
9 8963 1 1 43 THR HG22 H -3.728 12.739 0.329 1.00 . A A . 43 THR HG22 1 1
9 8964 1 1 43 THR HG23 H -3.091 14.190 1.103 1.00 . A A . 43 THR HG23 1 1
9 8965 1 1 43 THR N N 0.266 12.420 2.630 1.00 . A A . 43 THR N 1 1
9 8966 1 1 43 THR O O -1.807 11.613 4.398 1.00 . A A . 43 THR O 1 1
9 8967 1 1 43 THR OG1 O -1.097 12.716 0.125 1.00 . A A . 43 THR OG1 1 1
9 8968 1 1 44 LYS C C -3.630 12.497 6.221 1.00 . A A . 44 LYS C 1 1
9 8969 1 1 44 LYS CA C -3.136 13.836 5.659 1.00 . A A . 44 LYS CA 1 1
9 8970 1 1 44 LYS CB C -4.288 14.842 5.643 1.00 . A A . 44 LYS CB 1 1
9 8971 1 1 44 LYS CD C -2.859 16.917 5.840 1.00 . A A . 44 LYS CD 1 1
9 8972 1 1 44 LYS CE C -3.437 17.463 7.135 1.00 . A A . 44 LYS CE 1 1
9 8973 1 1 44 LYS CG C -3.913 16.182 5.025 1.00 . A A . 44 LYS CG 1 1
9 8974 1 1 44 LYS H H -2.673 14.518 3.713 1.00 . A A . 44 LYS H 1 1
9 8975 1 1 44 LYS HA H -2.371 14.215 6.320 1.00 . A A . 44 LYS HA 1 1
9 8976 1 1 44 LYS HB2 H -5.108 14.424 5.079 1.00 . A A . 44 LYS HB2 1 1
9 8977 1 1 44 LYS HB3 H -4.612 15.016 6.658 1.00 . A A . 44 LYS HB3 1 1
9 8978 1 1 44 LYS HD2 H -2.059 16.231 6.077 1.00 . A A . 44 LYS HD2 1 1
9 8979 1 1 44 LYS HD3 H -2.473 17.738 5.254 1.00 . A A . 44 LYS HD3 1 1
9 8980 1 1 44 LYS HE2 H -3.867 16.646 7.695 1.00 . A A . 44 LYS HE2 1 1
9 8981 1 1 44 LYS HE3 H -2.638 17.911 7.709 1.00 . A A . 44 LYS HE3 1 1
9 8982 1 1 44 LYS HG2 H -3.525 16.012 4.031 1.00 . A A . 44 LYS HG2 1 1
9 8983 1 1 44 LYS HG3 H -4.799 16.795 4.963 1.00 . A A . 44 LYS HG3 1 1
9 8984 1 1 44 LYS HZ1 H -4.922 18.784 7.788 1.00 . A A . 44 LYS HZ1 1 1
9 8985 1 1 44 LYS HZ2 H -5.232 18.097 6.271 1.00 . A A . 44 LYS HZ2 1 1
9 8986 1 1 44 LYS HZ3 H -4.076 19.323 6.421 1.00 . A A . 44 LYS HZ3 1 1
9 8987 1 1 44 LYS N N -2.546 13.755 4.313 1.00 . A A . 44 LYS N 1 1
9 8988 1 1 44 LYS NZ N -4.489 18.484 6.887 1.00 . A A . 44 LYS NZ 1 1
9 8989 1 1 44 LYS O O -3.165 12.059 7.275 1.00 . A A . 44 LYS O 1 1
9 8990 1 1 45 HIS C C -4.938 9.467 5.039 1.00 . A A . 45 HIS C 1 1
9 8991 1 1 45 HIS CA C -5.141 10.603 6.032 1.00 . A A . 45 HIS CA 1 1
9 8992 1 1 45 HIS CB C -6.634 10.768 6.327 1.00 . A A . 45 HIS CB 1 1
9 8993 1 1 45 HIS CD2 C -6.921 10.951 8.894 1.00 . A A . 45 HIS CD2 1 1
9 8994 1 1 45 HIS CE1 C -7.482 13.061 9.008 1.00 . A A . 45 HIS CE1 1 1
9 8995 1 1 45 HIS CG C -6.923 11.438 7.633 1.00 . A A . 45 HIS CG 1 1
9 8996 1 1 45 HIS H H -4.903 12.240 4.693 1.00 . A A . 45 HIS H 1 1
9 8997 1 1 45 HIS HA H -4.632 10.351 6.950 1.00 . A A . 45 HIS HA 1 1
9 8998 1 1 45 HIS HB2 H -7.084 11.360 5.545 1.00 . A A . 45 HIS HB2 1 1
9 8999 1 1 45 HIS HB3 H -7.099 9.793 6.344 1.00 . A A . 45 HIS HB3 1 1
9 9000 1 1 45 HIS HD1 H -7.385 13.398 6.988 1.00 . A A . 45 HIS HD1 1 1
9 9001 1 1 45 HIS HD2 H -6.692 9.936 9.185 1.00 . A A . 45 HIS HD2 1 1
9 9002 1 1 45 HIS HE1 H -7.771 14.030 9.389 1.00 . A A . 45 HIS HE1 1 1
9 9003 1 1 45 HIS HE2 H -7.618 11.855 10.652 1.00 . A A . 45 HIS HE2 1 1
9 9004 1 1 45 HIS N N -4.573 11.859 5.542 1.00 . A A . 45 HIS N 1 1
9 9005 1 1 45 HIS ND1 N -7.279 12.764 7.740 1.00 . A A . 45 HIS ND1 1 1
9 9006 1 1 45 HIS NE2 N -7.275 11.979 9.735 1.00 . A A . 45 HIS NE2 1 1
9 9007 1 1 45 HIS O O -5.577 8.420 5.141 1.00 . A A . 45 HIS O 1 1
9 9008 1 1 46 LEU C C -2.724 7.664 3.488 1.00 . A A . 46 LEU C 1 1
9 9009 1 1 46 LEU CA C -3.807 8.651 3.063 1.00 . A A . 46 LEU CA 1 1
9 9010 1 1 46 LEU CB C -3.419 9.313 1.743 1.00 . A A . 46 LEU CB 1 1
9 9011 1 1 46 LEU CD1 C -4.686 7.736 0.248 1.00 . A A . 46 LEU CD1 1 1
9 9012 1 1 46 LEU CD2 C -2.821 9.122 -0.684 1.00 . A A . 46 LEU CD2 1 1
9 9013 1 1 46 LEU CG C -3.332 8.372 0.537 1.00 . A A . 46 LEU CG 1 1
9 9014 1 1 46 LEU H H -3.497 10.480 4.095 1.00 . A A . 46 LEU H 1 1
9 9015 1 1 46 LEU HA H -4.731 8.112 2.926 1.00 . A A . 46 LEU HA 1 1
9 9016 1 1 46 LEU HB2 H -4.143 10.083 1.524 1.00 . A A . 46 LEU HB2 1 1
9 9017 1 1 46 LEU HB3 H -2.454 9.776 1.874 1.00 . A A . 46 LEU HB3 1 1
9 9018 1 1 46 LEU HD11 H -4.599 7.074 -0.602 1.00 . A A . 46 LEU HD11 1 1
9 9019 1 1 46 LEU HD12 H -5.407 8.510 0.027 1.00 . A A . 46 LEU HD12 1 1
9 9020 1 1 46 LEU HD13 H -5.014 7.174 1.111 1.00 . A A . 46 LEU HD13 1 1
9 9021 1 1 46 LEU HD21 H -1.827 9.496 -0.484 1.00 . A A . 46 LEU HD21 1 1
9 9022 1 1 46 LEU HD22 H -3.479 9.949 -0.897 1.00 . A A . 46 LEU HD22 1 1
9 9023 1 1 46 LEU HD23 H -2.792 8.454 -1.533 1.00 . A A . 46 LEU HD23 1 1
9 9024 1 1 46 LEU HG H -2.635 7.577 0.757 1.00 . A A . 46 LEU HG 1 1
9 9025 1 1 46 LEU N N -4.031 9.656 4.095 1.00 . A A . 46 LEU N 1 1
9 9026 1 1 46 LEU O O -2.792 6.481 3.160 1.00 . A A . 46 LEU O 1 1
9 9027 1 1 47 ARG C C -1.093 6.075 5.416 1.00 . A A . 47 ARG C 1 1
9 9028 1 1 47 ARG CA C -0.612 7.321 4.667 1.00 . A A . 47 ARG CA 1 1
9 9029 1 1 47 ARG CB C 0.339 8.130 5.557 1.00 . A A . 47 ARG CB 1 1
9 9030 1 1 47 ARG CD C 2.432 6.833 4.979 1.00 . A A . 47 ARG CD 1 1
9 9031 1 1 47 ARG CG C 1.513 7.319 6.092 1.00 . A A . 47 ARG CG 1 1
9 9032 1 1 47 ARG CZ C 4.059 7.786 3.378 1.00 . A A . 47 ARG CZ 1 1
9 9033 1 1 47 ARG H H -1.756 9.099 4.485 1.00 . A A . 47 ARG H 1 1
9 9034 1 1 47 ARG HA H -0.078 7.006 3.782 1.00 . A A . 47 ARG HA 1 1
9 9035 1 1 47 ARG HB2 H 0.732 8.959 4.985 1.00 . A A . 47 ARG HB2 1 1
9 9036 1 1 47 ARG HB3 H -0.217 8.516 6.398 1.00 . A A . 47 ARG HB3 1 1
9 9037 1 1 47 ARG HD2 H 3.045 6.032 5.364 1.00 . A A . 47 ARG HD2 1 1
9 9038 1 1 47 ARG HD3 H 1.826 6.462 4.168 1.00 . A A . 47 ARG HD3 1 1
9 9039 1 1 47 ARG HE H 3.349 8.731 4.995 1.00 . A A . 47 ARG HE 1 1
9 9040 1 1 47 ARG HG2 H 2.084 7.937 6.766 1.00 . A A . 47 ARG HG2 1 1
9 9041 1 1 47 ARG HG3 H 1.128 6.461 6.628 1.00 . A A . 47 ARG HG3 1 1
9 9042 1 1 47 ARG HH11 H 3.402 5.935 2.889 1.00 . A A . 47 ARG HH11 1 1
9 9043 1 1 47 ARG HH12 H 4.572 6.611 1.808 1.00 . A A . 47 ARG HH12 1 1
9 9044 1 1 47 ARG HH21 H 4.897 9.623 3.595 1.00 . A A . 47 ARG HH21 1 1
9 9045 1 1 47 ARG HH22 H 5.419 8.728 2.197 1.00 . A A . 47 ARG HH22 1 1
9 9046 1 1 47 ARG N N -1.736 8.152 4.232 1.00 . A A . 47 ARG N 1 1
9 9047 1 1 47 ARG NE N 3.307 7.891 4.475 1.00 . A A . 47 ARG NE 1 1
9 9048 1 1 47 ARG NH1 N 4.008 6.687 2.632 1.00 . A A . 47 ARG NH1 1 1
9 9049 1 1 47 ARG NH2 N 4.859 8.789 3.029 1.00 . A A . 47 ARG NH2 1 1
9 9050 1 1 47 ARG O O -0.640 4.961 5.139 1.00 . A A . 47 ARG O 1 1
9 9051 1 1 48 ASN C C -3.400 4.238 6.285 1.00 . A A . 48 ASN C 1 1
9 9052 1 1 48 ASN CA C -2.543 5.160 7.146 1.00 . A A . 48 ASN CA 1 1
9 9053 1 1 48 ASN CB C -3.364 5.682 8.331 1.00 . A A . 48 ASN CB 1 1
9 9054 1 1 48 ASN CG C -2.524 6.472 9.315 1.00 . A A . 48 ASN CG 1 1
9 9055 1 1 48 ASN H H -2.346 7.176 6.517 1.00 . A A . 48 ASN H 1 1
9 9056 1 1 48 ASN HA H -1.702 4.600 7.523 1.00 . A A . 48 ASN HA 1 1
9 9057 1 1 48 ASN HB2 H -4.151 6.322 7.962 1.00 . A A . 48 ASN HB2 1 1
9 9058 1 1 48 ASN HB3 H -3.803 4.843 8.852 1.00 . A A . 48 ASN HB3 1 1
9 9059 1 1 48 ASN HD21 H -4.093 7.606 9.797 1.00 . A A . 48 ASN HD21 1 1
9 9060 1 1 48 ASN HD22 H -2.608 7.973 10.614 1.00 . A A . 48 ASN HD22 1 1
9 9061 1 1 48 ASN N N -2.016 6.267 6.351 1.00 . A A . 48 ASN N 1 1
9 9062 1 1 48 ASN ND2 N -3.135 7.446 9.974 1.00 . A A . 48 ASN ND2 1 1
9 9063 1 1 48 ASN O O -3.443 3.024 6.506 1.00 . A A . 48 ASN O 1 1
9 9064 1 1 48 ASN OD1 O -1.333 6.215 9.480 1.00 . A A . 48 ASN OD1 1 1
9 9065 1 1 49 LYS C C -4.072 3.164 3.487 1.00 . A A . 49 LYS C 1 1
9 9066 1 1 49 LYS CA C -4.917 4.058 4.388 1.00 . A A . 49 LYS CA 1 1
9 9067 1 1 49 LYS CB C -5.765 5.012 3.538 1.00 . A A . 49 LYS CB 1 1
9 9068 1 1 49 LYS CD C -7.542 3.296 3.008 1.00 . A A . 49 LYS CD 1 1
9 9069 1 1 49 LYS CE C -9.035 3.016 2.950 1.00 . A A . 49 LYS CE 1 1
9 9070 1 1 49 LYS CG C -7.254 4.693 3.543 1.00 . A A . 49 LYS CG 1 1
9 9071 1 1 49 LYS H H -3.977 5.785 5.165 1.00 . A A . 49 LYS H 1 1
9 9072 1 1 49 LYS HA H -5.572 3.439 4.982 1.00 . A A . 49 LYS HA 1 1
9 9073 1 1 49 LYS HB2 H -5.636 6.018 3.912 1.00 . A A . 49 LYS HB2 1 1
9 9074 1 1 49 LYS HB3 H -5.415 4.971 2.517 1.00 . A A . 49 LYS HB3 1 1
9 9075 1 1 49 LYS HD2 H -7.132 3.211 2.012 1.00 . A A . 49 LYS HD2 1 1
9 9076 1 1 49 LYS HD3 H -7.073 2.570 3.656 1.00 . A A . 49 LYS HD3 1 1
9 9077 1 1 49 LYS HE2 H -9.494 3.725 2.278 1.00 . A A . 49 LYS HE2 1 1
9 9078 1 1 49 LYS HE3 H -9.187 2.015 2.573 1.00 . A A . 49 LYS HE3 1 1
9 9079 1 1 49 LYS HG2 H -7.620 4.758 4.556 1.00 . A A . 49 LYS HG2 1 1
9 9080 1 1 49 LYS HG3 H -7.768 5.417 2.927 1.00 . A A . 49 LYS HG3 1 1
9 9081 1 1 49 LYS HZ1 H -9.535 4.090 4.669 1.00 . A A . 49 LYS HZ1 1 1
9 9082 1 1 49 LYS HZ2 H -9.273 2.435 4.946 1.00 . A A . 49 LYS HZ2 1 1
9 9083 1 1 49 LYS HZ3 H -10.706 2.958 4.201 1.00 . A A . 49 LYS HZ3 1 1
9 9084 1 1 49 LYS N N -4.065 4.818 5.294 1.00 . A A . 49 LYS N 1 1
9 9085 1 1 49 LYS NZ N -9.679 3.132 4.283 1.00 . A A . 49 LYS NZ 1 1
9 9086 1 1 49 LYS O O -4.384 1.992 3.291 1.00 . A A . 49 LYS O 1 1
9 9087 1 1 50 ILE C C -1.469 1.808 2.829 1.00 . A A . 50 ILE C 1 1
9 9088 1 1 50 ILE CA C -2.074 2.997 2.089 1.00 . A A . 50 ILE CA 1 1
9 9089 1 1 50 ILE CB C -0.935 3.906 1.563 1.00 . A A . 50 ILE CB 1 1
9 9090 1 1 50 ILE CD1 C -2.278 4.545 -0.513 1.00 . A A . 50 ILE CD1 1 1
9 9091 1 1 50 ILE CG1 C -1.503 5.032 0.693 1.00 . A A . 50 ILE CG1 1 1
9 9092 1 1 50 ILE CG2 C 0.093 3.097 0.782 1.00 . A A . 50 ILE CG2 1 1
9 9093 1 1 50 ILE H H -2.808 4.681 3.148 1.00 . A A . 50 ILE H 1 1
9 9094 1 1 50 ILE HA H -2.635 2.632 1.239 1.00 . A A . 50 ILE HA 1 1
9 9095 1 1 50 ILE HB H -0.436 4.341 2.419 1.00 . A A . 50 ILE HB 1 1
9 9096 1 1 50 ILE HD11 H -2.631 5.393 -1.083 1.00 . A A . 50 ILE HD11 1 1
9 9097 1 1 50 ILE HD12 H -3.121 3.955 -0.186 1.00 . A A . 50 ILE HD12 1 1
9 9098 1 1 50 ILE HD13 H -1.635 3.939 -1.135 1.00 . A A . 50 ILE HD13 1 1
9 9099 1 1 50 ILE HG12 H -2.172 5.633 1.290 1.00 . A A . 50 ILE HG12 1 1
9 9100 1 1 50 ILE HG13 H -0.690 5.650 0.340 1.00 . A A . 50 ILE HG13 1 1
9 9101 1 1 50 ILE HG21 H 0.853 3.759 0.395 1.00 . A A . 50 ILE HG21 1 1
9 9102 1 1 50 ILE HG22 H -0.396 2.590 -0.036 1.00 . A A . 50 ILE HG22 1 1
9 9103 1 1 50 ILE HG23 H 0.550 2.367 1.436 1.00 . A A . 50 ILE HG23 1 1
9 9104 1 1 50 ILE N N -2.991 3.733 2.954 1.00 . A A . 50 ILE N 1 1
9 9105 1 1 50 ILE O O -1.421 0.696 2.301 1.00 . A A . 50 ILE O 1 1
9 9106 1 1 51 ALA C C -1.460 -0.133 5.083 1.00 . A A . 51 ALA C 1 1
9 9107 1 1 51 ALA CA C -0.457 0.999 4.890 1.00 . A A . 51 ALA CA 1 1
9 9108 1 1 51 ALA CB C -0.029 1.567 6.233 1.00 . A A . 51 ALA CB 1 1
9 9109 1 1 51 ALA H H -1.088 2.963 4.415 1.00 . A A . 51 ALA H 1 1
9 9110 1 1 51 ALA HA H 0.417 0.611 4.388 1.00 . A A . 51 ALA HA 1 1
9 9111 1 1 51 ALA HB1 H 0.707 2.342 6.078 1.00 . A A . 51 ALA HB1 1 1
9 9112 1 1 51 ALA HB2 H 0.398 0.780 6.836 1.00 . A A . 51 ALA HB2 1 1
9 9113 1 1 51 ALA HB3 H -0.888 1.983 6.739 1.00 . A A . 51 ALA HB3 1 1
9 9114 1 1 51 ALA N N -1.029 2.051 4.058 1.00 . A A . 51 ALA N 1 1
9 9115 1 1 51 ALA O O -1.123 -1.313 4.935 1.00 . A A . 51 ALA O 1 1
9 9116 1 1 52 GLY C C -4.016 -1.502 4.271 1.00 . A A . 52 GLY C 1 1
9 9117 1 1 52 GLY CA C -3.751 -0.741 5.550 1.00 . A A . 52 GLY CA 1 1
9 9118 1 1 52 GLY H H -2.896 1.193 5.510 1.00 . A A . 52 GLY H 1 1
9 9119 1 1 52 GLY HA2 H -3.465 -1.440 6.323 1.00 . A A . 52 GLY HA2 1 1
9 9120 1 1 52 GLY HA3 H -4.656 -0.236 5.850 1.00 . A A . 52 GLY HA3 1 1
9 9121 1 1 52 GLY N N -2.698 0.239 5.391 1.00 . A A . 52 GLY N 1 1
9 9122 1 1 52 GLY O O -4.176 -2.723 4.290 1.00 . A A . 52 GLY O 1 1
9 9123 1 1 53 TYR C C -3.238 -2.467 1.559 1.00 . A A . 53 TYR C 1 1
9 9124 1 1 53 TYR CA C -4.278 -1.387 1.848 1.00 . A A . 53 TYR CA 1 1
9 9125 1 1 53 TYR CB C -4.258 -0.314 0.754 1.00 . A A . 53 TYR CB 1 1
9 9126 1 1 53 TYR CD1 C -5.907 -1.254 -0.919 1.00 . A A . 53 TYR CD1 1 1
9 9127 1 1 53 TYR CD2 C -3.662 -0.893 -1.638 1.00 . A A . 53 TYR CD2 1 1
9 9128 1 1 53 TYR CE1 C -6.237 -1.726 -2.179 1.00 . A A . 53 TYR CE1 1 1
9 9129 1 1 53 TYR CE2 C -3.984 -1.362 -2.900 1.00 . A A . 53 TYR CE2 1 1
9 9130 1 1 53 TYR CG C -4.615 -0.832 -0.627 1.00 . A A . 53 TYR CG 1 1
9 9131 1 1 53 TYR CZ C -5.271 -1.777 -3.165 1.00 . A A . 53 TYR CZ 1 1
9 9132 1 1 53 TYR H H -3.902 0.190 3.211 1.00 . A A . 53 TYR H 1 1
9 9133 1 1 53 TYR HA H -5.255 -1.845 1.870 1.00 . A A . 53 TYR HA 1 1
9 9134 1 1 53 TYR HB2 H -4.965 0.461 1.008 1.00 . A A . 53 TYR HB2 1 1
9 9135 1 1 53 TYR HB3 H -3.267 0.115 0.704 1.00 . A A . 53 TYR HB3 1 1
9 9136 1 1 53 TYR HD1 H -6.659 -1.213 -0.147 1.00 . A A . 53 TYR HD1 1 1
9 9137 1 1 53 TYR HD2 H -2.653 -0.569 -1.427 1.00 . A A . 53 TYR HD2 1 1
9 9138 1 1 53 TYR HE1 H -7.247 -2.052 -2.386 1.00 . A A . 53 TYR HE1 1 1
9 9139 1 1 53 TYR HE2 H -3.228 -1.400 -3.672 1.00 . A A . 53 TYR HE2 1 1
9 9140 1 1 53 TYR HH H -4.963 -2.919 -4.689 1.00 . A A . 53 TYR HH 1 1
9 9141 1 1 53 TYR N N -4.042 -0.783 3.154 1.00 . A A . 53 TYR N 1 1
9 9142 1 1 53 TYR O O -3.572 -3.531 1.034 1.00 . A A . 53 TYR O 1 1
9 9143 1 1 53 TYR OH O -5.596 -2.246 -4.421 1.00 . A A . 53 TYR OH 1 1
9 9144 1 1 54 ILE C C -1.244 -4.471 2.473 1.00 . A A . 54 ILE C 1 1
9 9145 1 1 54 ILE CA C -0.906 -3.161 1.765 1.00 . A A . 54 ILE CA 1 1
9 9146 1 1 54 ILE CB C 0.435 -2.616 2.306 1.00 . A A . 54 ILE CB 1 1
9 9147 1 1 54 ILE CD1 C 2.127 -0.726 2.038 1.00 . A A . 54 ILE CD1 1 1
9 9148 1 1 54 ILE CG1 C 0.855 -1.367 1.525 1.00 . A A . 54 ILE CG1 1 1
9 9149 1 1 54 ILE CG2 C 1.521 -3.686 2.234 1.00 . A A . 54 ILE CG2 1 1
9 9150 1 1 54 ILE H H -1.788 -1.315 2.318 1.00 . A A . 54 ILE H 1 1
9 9151 1 1 54 ILE HA H -0.792 -3.355 0.708 1.00 . A A . 54 ILE HA 1 1
9 9152 1 1 54 ILE HB H 0.297 -2.351 3.342 1.00 . A A . 54 ILE HB 1 1
9 9153 1 1 54 ILE HD11 H 2.331 0.173 1.475 1.00 . A A . 54 ILE HD11 1 1
9 9154 1 1 54 ILE HD12 H 2.950 -1.418 1.922 1.00 . A A . 54 ILE HD12 1 1
9 9155 1 1 54 ILE HD13 H 2.011 -0.480 3.082 1.00 . A A . 54 ILE HD13 1 1
9 9156 1 1 54 ILE HG12 H 1.014 -1.636 0.493 1.00 . A A . 54 ILE HG12 1 1
9 9157 1 1 54 ILE HG13 H 0.065 -0.631 1.583 1.00 . A A . 54 ILE HG13 1 1
9 9158 1 1 54 ILE HG21 H 2.445 -3.289 2.625 1.00 . A A . 54 ILE HG21 1 1
9 9159 1 1 54 ILE HG22 H 1.666 -3.985 1.206 1.00 . A A . 54 ILE HG22 1 1
9 9160 1 1 54 ILE HG23 H 1.222 -4.544 2.818 1.00 . A A . 54 ILE HG23 1 1
9 9161 1 1 54 ILE N N -1.987 -2.194 1.927 1.00 . A A . 54 ILE N 1 1
9 9162 1 1 54 ILE O O -1.233 -5.539 1.854 1.00 . A A . 54 ILE O 1 1
9 9163 1 1 55 THR C C -3.150 -6.280 3.982 1.00 . A A . 55 THR C 1 1
9 9164 1 1 55 THR CA C -1.910 -5.579 4.535 1.00 . A A . 55 THR CA 1 1
9 9165 1 1 55 THR CB C -2.120 -5.256 6.025 1.00 . A A . 55 THR CB 1 1
9 9166 1 1 55 THR CG2 C -0.804 -5.327 6.777 1.00 . A A . 55 THR CG2 1 1
9 9167 1 1 55 THR H H -1.575 -3.506 4.209 1.00 . A A . 55 THR H 1 1
9 9168 1 1 55 THR HA H -1.073 -6.260 4.460 1.00 . A A . 55 THR HA 1 1
9 9169 1 1 55 THR HB H -2.795 -5.988 6.443 1.00 . A A . 55 THR HB 1 1
9 9170 1 1 55 THR HG1 H -3.297 -3.778 5.439 1.00 . A A . 55 THR HG1 1 1
9 9171 1 1 55 THR HG21 H -0.108 -4.619 6.352 1.00 . A A . 55 THR HG21 1 1
9 9172 1 1 55 THR HG22 H -0.397 -6.325 6.696 1.00 . A A . 55 THR HG22 1 1
9 9173 1 1 55 THR HG23 H -0.968 -5.091 7.818 1.00 . A A . 55 THR HG23 1 1
9 9174 1 1 55 THR N N -1.569 -4.388 3.764 1.00 . A A . 55 THR N 1 1
9 9175 1 1 55 THR O O -3.225 -7.510 3.981 1.00 . A A . 55 THR O 1 1
9 9176 1 1 55 THR OG1 O -2.700 -3.954 6.175 1.00 . A A . 55 THR OG1 1 1
9 9177 1 1 56 ARG C C -5.039 -6.935 1.738 1.00 . A A . 56 ARG C 1 1
9 9178 1 1 56 ARG CA C -5.343 -6.061 2.947 1.00 . A A . 56 ARG CA 1 1
9 9179 1 1 56 ARG CB C -6.337 -4.964 2.550 1.00 . A A . 56 ARG CB 1 1
9 9180 1 1 56 ARG CD C -7.311 -4.819 4.886 1.00 . A A . 56 ARG CD 1 1
9 9181 1 1 56 ARG CG C -6.755 -4.047 3.694 1.00 . A A . 56 ARG CG 1 1
9 9182 1 1 56 ARG CZ C -9.678 -5.248 4.319 1.00 . A A . 56 ARG CZ 1 1
9 9183 1 1 56 ARG H H -3.984 -4.523 3.491 1.00 . A A . 56 ARG H 1 1
9 9184 1 1 56 ARG HA H -5.789 -6.676 3.716 1.00 . A A . 56 ARG HA 1 1
9 9185 1 1 56 ARG HB2 H -5.891 -4.356 1.777 1.00 . A A . 56 ARG HB2 1 1
9 9186 1 1 56 ARG HB3 H -7.226 -5.432 2.153 1.00 . A A . 56 ARG HB3 1 1
9 9187 1 1 56 ARG HD2 H -6.523 -5.431 5.299 1.00 . A A . 56 ARG HD2 1 1
9 9188 1 1 56 ARG HD3 H -7.639 -4.110 5.633 1.00 . A A . 56 ARG HD3 1 1
9 9189 1 1 56 ARG HE H -8.252 -6.649 4.447 1.00 . A A . 56 ARG HE 1 1
9 9190 1 1 56 ARG HG2 H -5.892 -3.485 4.017 1.00 . A A . 56 ARG HG2 1 1
9 9191 1 1 56 ARG HG3 H -7.512 -3.367 3.333 1.00 . A A . 56 ARG HG3 1 1
9 9192 1 1 56 ARG HH11 H -9.240 -3.296 4.665 1.00 . A A . 56 ARG HH11 1 1
9 9193 1 1 56 ARG HH12 H -10.905 -3.623 4.275 1.00 . A A . 56 ARG HH12 1 1
9 9194 1 1 56 ARG HH21 H -10.426 -7.091 3.934 1.00 . A A . 56 ARG HH21 1 1
9 9195 1 1 56 ARG HH22 H -11.579 -5.793 3.850 1.00 . A A . 56 ARG HH22 1 1
9 9196 1 1 56 ARG N N -4.111 -5.498 3.491 1.00 . A A . 56 ARG N 1 1
9 9197 1 1 56 ARG NE N -8.434 -5.682 4.524 1.00 . A A . 56 ARG NE 1 1
9 9198 1 1 56 ARG NH1 N -9.962 -3.955 4.429 1.00 . A A . 56 ARG NH1 1 1
9 9199 1 1 56 ARG NH2 N -10.636 -6.113 4.011 1.00 . A A . 56 ARG NH2 1 1
9 9200 1 1 56 ARG O O -5.608 -8.014 1.585 1.00 . A A . 56 ARG O 1 1
9 9201 1 1 57 ILE C C -3.144 -8.573 0.117 1.00 . A A . 57 ILE C 1 1
9 9202 1 1 57 ILE CA C -3.717 -7.221 -0.295 1.00 . A A . 57 ILE CA 1 1
9 9203 1 1 57 ILE CB C -2.658 -6.457 -1.126 1.00 . A A . 57 ILE CB 1 1
9 9204 1 1 57 ILE CD1 C -2.195 -4.274 -2.351 1.00 . A A . 57 ILE CD1 1 1
9 9205 1 1 57 ILE CG1 C -3.213 -5.117 -1.614 1.00 . A A . 57 ILE CG1 1 1
9 9206 1 1 57 ILE CG2 C -2.191 -7.302 -2.309 1.00 . A A . 57 ILE CG2 1 1
9 9207 1 1 57 ILE H H -3.731 -5.578 1.050 1.00 . A A . 57 ILE H 1 1
9 9208 1 1 57 ILE HA H -4.588 -7.382 -0.916 1.00 . A A . 57 ILE HA 1 1
9 9209 1 1 57 ILE HB H -1.804 -6.273 -0.490 1.00 . A A . 57 ILE HB 1 1
9 9210 1 1 57 ILE HD11 H -2.655 -3.349 -2.667 1.00 . A A . 57 ILE HD11 1 1
9 9211 1 1 57 ILE HD12 H -1.839 -4.813 -3.217 1.00 . A A . 57 ILE HD12 1 1
9 9212 1 1 57 ILE HD13 H -1.365 -4.056 -1.696 1.00 . A A . 57 ILE HD13 1 1
9 9213 1 1 57 ILE HG12 H -4.041 -5.298 -2.284 1.00 . A A . 57 ILE HG12 1 1
9 9214 1 1 57 ILE HG13 H -3.562 -4.548 -0.765 1.00 . A A . 57 ILE HG13 1 1
9 9215 1 1 57 ILE HG21 H -1.441 -6.760 -2.867 1.00 . A A . 57 ILE HG21 1 1
9 9216 1 1 57 ILE HG22 H -3.032 -7.518 -2.951 1.00 . A A . 57 ILE HG22 1 1
9 9217 1 1 57 ILE HG23 H -1.769 -8.229 -1.945 1.00 . A A . 57 ILE HG23 1 1
9 9218 1 1 57 ILE N N -4.131 -6.462 0.884 1.00 . A A . 57 ILE N 1 1
9 9219 1 1 57 ILE O O -3.492 -9.604 -0.454 1.00 . A A . 57 ILE O 1 1
9 9220 1 1 58 ILE C C -2.698 -10.791 2.060 1.00 . A A . 58 ILE C 1 1
9 9221 1 1 58 ILE CA C -1.645 -9.778 1.612 1.00 . A A . 58 ILE CA 1 1
9 9222 1 1 58 ILE CB C -0.683 -9.476 2.781 1.00 . A A . 58 ILE CB 1 1
9 9223 1 1 58 ILE CD1 C 1.292 -8.005 3.448 1.00 . A A . 58 ILE CD1 1 1
9 9224 1 1 58 ILE CG1 C 0.372 -8.457 2.335 1.00 . A A . 58 ILE CG1 1 1
9 9225 1 1 58 ILE CG2 C -0.020 -10.756 3.274 1.00 . A A . 58 ILE CG2 1 1
9 9226 1 1 58 ILE H H -2.055 -7.699 1.548 1.00 . A A . 58 ILE H 1 1
9 9227 1 1 58 ILE HA H -1.070 -10.205 0.802 1.00 . A A . 58 ILE HA 1 1
9 9228 1 1 58 ILE HB H -1.257 -9.058 3.592 1.00 . A A . 58 ILE HB 1 1
9 9229 1 1 58 ILE HD11 H 1.841 -8.855 3.828 1.00 . A A . 58 ILE HD11 1 1
9 9230 1 1 58 ILE HD12 H 0.707 -7.569 4.245 1.00 . A A . 58 ILE HD12 1 1
9 9231 1 1 58 ILE HD13 H 1.985 -7.271 3.066 1.00 . A A . 58 ILE HD13 1 1
9 9232 1 1 58 ILE HG12 H 0.982 -8.898 1.563 1.00 . A A . 58 ILE HG12 1 1
9 9233 1 1 58 ILE HG13 H -0.127 -7.584 1.941 1.00 . A A . 58 ILE HG13 1 1
9 9234 1 1 58 ILE HG21 H -0.781 -11.452 3.597 1.00 . A A . 58 ILE HG21 1 1
9 9235 1 1 58 ILE HG22 H 0.631 -10.527 4.103 1.00 . A A . 58 ILE HG22 1 1
9 9236 1 1 58 ILE HG23 H 0.555 -11.198 2.474 1.00 . A A . 58 ILE HG23 1 1
9 9237 1 1 58 ILE N N -2.276 -8.558 1.121 1.00 . A A . 58 ILE N 1 1
9 9238 1 1 58 ILE O O -2.662 -11.956 1.664 1.00 . A A . 58 ILE O 1 1
9 9239 1 1 59 SER C C -5.634 -11.653 2.230 1.00 . A A . 59 SER C 1 1
9 9240 1 1 59 SER CA C -4.715 -11.186 3.364 1.00 . A A . 59 SER CA 1 1
9 9241 1 1 59 SER CB C -5.522 -10.439 4.428 1.00 . A A . 59 SER CB 1 1
9 9242 1 1 59 SER H H -3.616 -9.392 3.151 1.00 . A A . 59 SER H 1 1
9 9243 1 1 59 SER HA H -4.262 -12.054 3.819 1.00 . A A . 59 SER HA 1 1
9 9244 1 1 59 SER HB2 H -6.025 -9.597 3.973 1.00 . A A . 59 SER HB2 1 1
9 9245 1 1 59 SER HB3 H -6.255 -11.107 4.859 1.00 . A A . 59 SER HB3 1 1
9 9246 1 1 59 SER HG H -4.897 -9.045 5.666 1.00 . A A . 59 SER HG 1 1
9 9247 1 1 59 SER N N -3.643 -10.332 2.868 1.00 . A A . 59 SER N 1 1
9 9248 1 1 59 SER O O -6.096 -12.795 2.225 1.00 . A A . 59 SER O 1 1
9 9249 1 1 59 SER OG O -4.672 -9.965 5.460 1.00 . A A . 59 SER OG 1 1
9 9250 1 1 60 GLN C C -6.232 -12.107 -0.790 1.00 . A A . 60 GLN C 1 1
9 9251 1 1 60 GLN CA C -6.810 -11.069 0.176 1.00 . A A . 60 GLN CA 1 1
9 9252 1 1 60 GLN CB C -7.167 -9.780 -0.573 1.00 . A A . 60 GLN CB 1 1
9 9253 1 1 60 GLN CD C -9.616 -10.365 -0.797 1.00 . A A . 60 GLN CD 1 1
9 9254 1 1 60 GLN CG C -8.356 -9.916 -1.513 1.00 . A A . 60 GLN CG 1 1
9 9255 1 1 60 GLN H H -5.430 -9.900 1.284 1.00 . A A . 60 GLN H 1 1
9 9256 1 1 60 GLN HA H -7.708 -11.474 0.617 1.00 . A A . 60 GLN HA 1 1
9 9257 1 1 60 GLN HB2 H -7.398 -9.012 0.151 1.00 . A A . 60 GLN HB2 1 1
9 9258 1 1 60 GLN HB3 H -6.313 -9.465 -1.154 1.00 . A A . 60 GLN HB3 1 1
9 9259 1 1 60 GLN HE21 H -10.285 -11.206 -2.469 1.00 . A A . 60 GLN HE21 1 1
9 9260 1 1 60 GLN HE22 H -11.315 -11.352 -1.080 1.00 . A A . 60 GLN HE22 1 1
9 9261 1 1 60 GLN HG2 H -8.545 -8.958 -1.977 1.00 . A A . 60 GLN HG2 1 1
9 9262 1 1 60 GLN HG3 H -8.116 -10.642 -2.276 1.00 . A A . 60 GLN HG3 1 1
9 9263 1 1 60 GLN N N -5.878 -10.775 1.263 1.00 . A A . 60 GLN N 1 1
9 9264 1 1 60 GLN NE2 N -10.493 -11.039 -1.518 1.00 . A A . 60 GLN NE2 1 1
9 9265 1 1 60 GLN O O -6.977 -12.828 -1.458 1.00 . A A . 60 GLN O 1 1
9 9266 1 1 60 GLN OE1 O -9.810 -10.089 0.387 1.00 . A A . 60 GLN OE1 1 1
9 9267 1 1 61 GLN C C -4.377 -14.572 -1.180 1.00 . A A . 61 GLN C 1 1
9 9268 1 1 61 GLN CA C -4.236 -13.153 -1.722 1.00 . A A . 61 GLN CA 1 1
9 9269 1 1 61 GLN CB C -2.754 -12.809 -1.882 1.00 . A A . 61 GLN CB 1 1
9 9270 1 1 61 GLN CD C -1.029 -11.205 -2.775 1.00 . A A . 61 GLN CD 1 1
9 9271 1 1 61 GLN CG C -2.502 -11.508 -2.625 1.00 . A A . 61 GLN CG 1 1
9 9272 1 1 61 GLN H H -4.364 -11.580 -0.302 1.00 . A A . 61 GLN H 1 1
9 9273 1 1 61 GLN HA H -4.711 -13.105 -2.691 1.00 . A A . 61 GLN HA 1 1
9 9274 1 1 61 GLN HB2 H -2.307 -12.729 -0.903 1.00 . A A . 61 GLN HB2 1 1
9 9275 1 1 61 GLN HB3 H -2.268 -13.607 -2.424 1.00 . A A . 61 GLN HB3 1 1
9 9276 1 1 61 GLN HE21 H -1.031 -10.237 -1.046 1.00 . A A . 61 GLN HE21 1 1
9 9277 1 1 61 GLN HE22 H 0.492 -10.314 -1.862 1.00 . A A . 61 GLN HE22 1 1
9 9278 1 1 61 GLN HG2 H -2.943 -11.579 -3.609 1.00 . A A . 61 GLN HG2 1 1
9 9279 1 1 61 GLN HG3 H -2.969 -10.700 -2.079 1.00 . A A . 61 GLN HG3 1 1
9 9280 1 1 61 GLN N N -4.906 -12.187 -0.851 1.00 . A A . 61 GLN N 1 1
9 9281 1 1 61 GLN NE2 N -0.467 -10.512 -1.799 1.00 . A A . 61 GLN NE2 1 1
9 9282 1 1 61 GLN O O -4.185 -15.546 -1.909 1.00 . A A . 61 GLN O 1 1
9 9283 1 1 61 GLN OE1 O -0.394 -11.593 -3.758 1.00 . A A . 61 GLN OE1 1 1
9 9284 1 1 62 LYS C C -6.359 -16.368 0.693 1.00 . A A . 62 LYS C 1 1
9 9285 1 1 62 LYS CA C -4.886 -15.986 0.714 1.00 . A A . 62 LYS CA 1 1
9 9286 1 1 62 LYS CB C -4.345 -15.983 2.145 1.00 . A A . 62 LYS CB 1 1
9 9287 1 1 62 LYS CD C -3.706 -17.327 4.177 1.00 . A A . 62 LYS CD 1 1
9 9288 1 1 62 LYS CE C -4.563 -16.521 5.137 1.00 . A A . 62 LYS CE 1 1
9 9289 1 1 62 LYS CG C -4.307 -17.363 2.780 1.00 . A A . 62 LYS CG 1 1
9 9290 1 1 62 LYS H H -4.851 -13.876 0.634 1.00 . A A . 62 LYS H 1 1
9 9291 1 1 62 LYS HA H -4.331 -16.705 0.128 1.00 . A A . 62 LYS HA 1 1
9 9292 1 1 62 LYS HB2 H -3.341 -15.586 2.139 1.00 . A A . 62 LYS HB2 1 1
9 9293 1 1 62 LYS HB3 H -4.972 -15.348 2.753 1.00 . A A . 62 LYS HB3 1 1
9 9294 1 1 62 LYS HD2 H -3.620 -18.337 4.549 1.00 . A A . 62 LYS HD2 1 1
9 9295 1 1 62 LYS HD3 H -2.725 -16.876 4.121 1.00 . A A . 62 LYS HD3 1 1
9 9296 1 1 62 LYS HE2 H -4.656 -15.512 4.760 1.00 . A A . 62 LYS HE2 1 1
9 9297 1 1 62 LYS HE3 H -5.543 -16.974 5.194 1.00 . A A . 62 LYS HE3 1 1
9 9298 1 1 62 LYS HG2 H -5.314 -17.746 2.846 1.00 . A A . 62 LYS HG2 1 1
9 9299 1 1 62 LYS HG3 H -3.712 -18.018 2.161 1.00 . A A . 62 LYS HG3 1 1
9 9300 1 1 62 LYS HZ1 H -3.006 -16.875 6.492 1.00 . A A . 62 LYS HZ1 1 1
9 9301 1 1 62 LYS HZ2 H -4.560 -17.024 7.166 1.00 . A A . 62 LYS HZ2 1 1
9 9302 1 1 62 LYS HZ3 H -3.921 -15.489 6.833 1.00 . A A . 62 LYS HZ3 1 1
9 9303 1 1 62 LYS N N -4.707 -14.686 0.097 1.00 . A A . 62 LYS N 1 1
9 9304 1 1 62 LYS NZ N -3.971 -16.474 6.501 1.00 . A A . 62 LYS NZ 1 1
9 9305 1 1 62 LYS O O -6.776 -17.073 -0.246 1.00 . A A . 62 LYS O 1 1
9 9306 1 1 62 LYS OXT O -7.105 -15.940 1.597 1.00 . A A . 62 LYS OXT 1 1
10 9307 1 1 1 MET C C -16.787 0.600 -13.906 1.00 . A A . 1 MET C 1 1
10 9308 1 1 1 MET CA C -17.654 1.680 -14.542 1.00 . A A . 1 MET CA 1 1
10 9309 1 1 1 MET CB C -17.843 2.839 -13.556 1.00 . A A . 1 MET CB 1 1
10 9310 1 1 1 MET CE C -19.680 6.556 -13.985 1.00 . A A . 1 MET CE 1 1
10 9311 1 1 1 MET CG C -18.574 4.032 -14.148 1.00 . A A . 1 MET CG 1 1
10 9312 1 1 1 MET H1 H -19.539 1.835 -15.433 1.00 . A A . 1 MET H1 1 1
10 9313 1 1 1 MET H2 H -19.485 0.781 -14.103 1.00 . A A . 1 MET H2 1 1
10 9314 1 1 1 MET H3 H -18.821 0.307 -15.590 1.00 . A A . 1 MET H3 1 1
10 9315 1 1 1 MET HA H -17.157 2.045 -15.428 1.00 . A A . 1 MET HA 1 1
10 9316 1 1 1 MET HB2 H -18.408 2.486 -12.706 1.00 . A A . 1 MET HB2 1 1
10 9317 1 1 1 MET HB3 H -16.870 3.171 -13.219 1.00 . A A . 1 MET HB3 1 1
10 9318 1 1 1 MET HE1 H -20.610 6.102 -14.292 1.00 . A A . 1 MET HE1 1 1
10 9319 1 1 1 MET HE2 H -19.102 6.818 -14.859 1.00 . A A . 1 MET HE2 1 1
10 9320 1 1 1 MET HE3 H -19.887 7.444 -13.407 1.00 . A A . 1 MET HE3 1 1
10 9321 1 1 1 MET HG2 H -18.022 4.386 -15.006 1.00 . A A . 1 MET HG2 1 1
10 9322 1 1 1 MET HG3 H -19.558 3.712 -14.463 1.00 . A A . 1 MET HG3 1 1
10 9323 1 1 1 MET N N -18.963 1.112 -14.946 1.00 . A A . 1 MET N 1 1
10 9324 1 1 1 MET O O -17.298 -0.417 -13.432 1.00 . A A . 1 MET O 1 1
10 9325 1 1 1 MET SD S -18.756 5.394 -12.984 1.00 . A A . 1 MET SD 1 1
10 9326 1 1 2 GLY C C -14.038 0.217 -11.996 1.00 . A A . 2 GLY C 1 1
10 9327 1 1 2 GLY CA C -14.563 -0.163 -13.364 1.00 . A A . 2 GLY CA 1 1
10 9328 1 1 2 GLY H H -15.131 1.672 -14.260 1.00 . A A . 2 GLY H 1 1
10 9329 1 1 2 GLY HA2 H -15.074 -1.111 -13.291 1.00 . A A . 2 GLY HA2 1 1
10 9330 1 1 2 GLY HA3 H -13.728 -0.267 -14.040 1.00 . A A . 2 GLY HA3 1 1
10 9331 1 1 2 GLY N N -15.479 0.822 -13.900 1.00 . A A . 2 GLY N 1 1
10 9332 1 1 2 GLY O O -14.813 0.499 -11.081 1.00 . A A . 2 GLY O 1 1
10 9333 1 1 3 ASN C C -11.316 1.859 -10.696 1.00 . A A . 3 ASN C 1 1
10 9334 1 1 3 ASN CA C -12.086 0.543 -10.591 1.00 . A A . 3 ASN CA 1 1
10 9335 1 1 3 ASN CB C -11.147 -0.609 -10.197 1.00 . A A . 3 ASN CB 1 1
10 9336 1 1 3 ASN CG C -10.617 -0.489 -8.776 1.00 . A A . 3 ASN CG 1 1
10 9337 1 1 3 ASN H H -12.158 0.048 -12.647 1.00 . A A . 3 ASN H 1 1
10 9338 1 1 3 ASN HA H -12.858 0.643 -9.845 1.00 . A A . 3 ASN HA 1 1
10 9339 1 1 3 ASN HB2 H -11.683 -1.542 -10.279 1.00 . A A . 3 ASN HB2 1 1
10 9340 1 1 3 ASN HB3 H -10.306 -0.622 -10.876 1.00 . A A . 3 ASN HB3 1 1
10 9341 1 1 3 ASN HD21 H -8.929 -1.407 -9.301 1.00 . A A . 3 ASN HD21 1 1
10 9342 1 1 3 ASN HD22 H -9.054 -0.937 -7.640 1.00 . A A . 3 ASN HD22 1 1
10 9343 1 1 3 ASN N N -12.724 0.241 -11.864 1.00 . A A . 3 ASN N 1 1
10 9344 1 1 3 ASN ND2 N -9.413 -0.991 -8.548 1.00 . A A . 3 ASN ND2 1 1
10 9345 1 1 3 ASN O O -10.302 2.066 -10.029 1.00 . A A . 3 ASN O 1 1
10 9346 1 1 3 ASN OD1 O -11.278 0.062 -7.895 1.00 . A A . 3 ASN OD1 1 1
10 9347 1 1 4 ILE C C -11.377 4.896 -10.435 1.00 . A A . 4 ILE C 1 1
10 9348 1 1 4 ILE CA C -11.173 4.060 -11.702 1.00 . A A . 4 ILE CA 1 1
10 9349 1 1 4 ILE CB C -11.724 4.810 -12.939 1.00 . A A . 4 ILE CB 1 1
10 9350 1 1 4 ILE CD1 C -11.274 6.778 -14.495 1.00 . A A . 4 ILE CD1 1 1
10 9351 1 1 4 ILE CG1 C -10.908 6.081 -13.204 1.00 . A A . 4 ILE CG1 1 1
10 9352 1 1 4 ILE CG2 C -13.198 5.142 -12.754 1.00 . A A . 4 ILE CG2 1 1
10 9353 1 1 4 ILE H H -12.605 2.543 -12.065 1.00 . A A . 4 ILE H 1 1
10 9354 1 1 4 ILE HA H -10.114 3.898 -11.845 1.00 . A A . 4 ILE HA 1 1
10 9355 1 1 4 ILE HB H -11.638 4.155 -13.792 1.00 . A A . 4 ILE HB 1 1
10 9356 1 1 4 ILE HD11 H -10.639 7.642 -14.631 1.00 . A A . 4 ILE HD11 1 1
10 9357 1 1 4 ILE HD12 H -12.306 7.095 -14.454 1.00 . A A . 4 ILE HD12 1 1
10 9358 1 1 4 ILE HD13 H -11.138 6.099 -15.324 1.00 . A A . 4 ILE HD13 1 1
10 9359 1 1 4 ILE HG12 H -11.070 6.779 -12.396 1.00 . A A . 4 ILE HG12 1 1
10 9360 1 1 4 ILE HG13 H -9.862 5.826 -13.250 1.00 . A A . 4 ILE HG13 1 1
10 9361 1 1 4 ILE HG21 H -13.319 5.773 -11.886 1.00 . A A . 4 ILE HG21 1 1
10 9362 1 1 4 ILE HG22 H -13.756 4.226 -12.616 1.00 . A A . 4 ILE HG22 1 1
10 9363 1 1 4 ILE HG23 H -13.566 5.658 -13.629 1.00 . A A . 4 ILE HG23 1 1
10 9364 1 1 4 ILE N N -11.803 2.757 -11.543 1.00 . A A . 4 ILE N 1 1
10 9365 1 1 4 ILE O O -12.366 4.709 -9.723 1.00 . A A . 4 ILE O 1 1
10 9366 1 1 5 ARG C C -10.107 5.796 -7.715 1.00 . A A . 5 ARG C 1 1
10 9367 1 1 5 ARG CA C -10.443 6.633 -8.952 1.00 . A A . 5 ARG CA 1 1
10 9368 1 1 5 ARG CB C -11.802 7.335 -8.789 1.00 . A A . 5 ARG CB 1 1
10 9369 1 1 5 ARG CD C -13.190 9.020 -7.546 1.00 . A A . 5 ARG CD 1 1
10 9370 1 1 5 ARG CG C -11.789 8.486 -7.795 1.00 . A A . 5 ARG CG 1 1
10 9371 1 1 5 ARG CZ C -15.141 9.319 -9.026 1.00 . A A . 5 ARG CZ 1 1
10 9372 1 1 5 ARG H H -9.659 5.869 -10.769 1.00 . A A . 5 ARG H 1 1
10 9373 1 1 5 ARG HA H -9.675 7.385 -9.073 1.00 . A A . 5 ARG HA 1 1
10 9374 1 1 5 ARG HB2 H -12.110 7.722 -9.749 1.00 . A A . 5 ARG HB2 1 1
10 9375 1 1 5 ARG HB3 H -12.530 6.610 -8.455 1.00 . A A . 5 ARG HB3 1 1
10 9376 1 1 5 ARG HD2 H -13.783 8.239 -7.093 1.00 . A A . 5 ARG HD2 1 1
10 9377 1 1 5 ARG HD3 H -13.128 9.861 -6.869 1.00 . A A . 5 ARG HD3 1 1
10 9378 1 1 5 ARG HE H -13.260 9.857 -9.479 1.00 . A A . 5 ARG HE 1 1
10 9379 1 1 5 ARG HG2 H -11.376 8.139 -6.859 1.00 . A A . 5 ARG HG2 1 1
10 9380 1 1 5 ARG HG3 H -11.175 9.283 -8.188 1.00 . A A . 5 ARG HG3 1 1
10 9381 1 1 5 ARG HH11 H -15.572 8.525 -7.206 1.00 . A A . 5 ARG HH11 1 1
10 9382 1 1 5 ARG HH12 H -16.925 8.707 -8.282 1.00 . A A . 5 ARG HH12 1 1
10 9383 1 1 5 ARG HH21 H -15.042 10.110 -10.888 1.00 . A A . 5 ARG HH21 1 1
10 9384 1 1 5 ARG HH22 H -16.628 9.598 -10.383 1.00 . A A . 5 ARG HH22 1 1
10 9385 1 1 5 ARG N N -10.420 5.785 -10.151 1.00 . A A . 5 ARG N 1 1
10 9386 1 1 5 ARG NE N -13.838 9.450 -8.782 1.00 . A A . 5 ARG NE 1 1
10 9387 1 1 5 ARG NH1 N -15.945 8.810 -8.098 1.00 . A A . 5 ARG NH1 1 1
10 9388 1 1 5 ARG NH2 N -15.642 9.709 -10.190 1.00 . A A . 5 ARG NH2 1 1
10 9389 1 1 5 ARG O O -10.425 6.163 -6.585 1.00 . A A . 5 ARG O 1 1
10 9390 1 1 6 THR C C -7.858 2.891 -7.376 1.00 . A A . 6 THR C 1 1
10 9391 1 1 6 THR CA C -8.993 3.784 -6.889 1.00 . A A . 6 THR CA 1 1
10 9392 1 1 6 THR CB C -10.160 2.902 -6.386 1.00 . A A . 6 THR CB 1 1
10 9393 1 1 6 THR CG2 C -10.778 3.470 -5.117 1.00 . A A . 6 THR CG2 1 1
10 9394 1 1 6 THR H H -9.168 4.483 -8.873 1.00 . A A . 6 THR H 1 1
10 9395 1 1 6 THR HA H -8.637 4.381 -6.060 1.00 . A A . 6 THR HA 1 1
10 9396 1 1 6 THR HB H -9.767 1.921 -6.161 1.00 . A A . 6 THR HB 1 1
10 9397 1 1 6 THR HG1 H -11.248 1.840 -7.649 1.00 . A A . 6 THR HG1 1 1
10 9398 1 1 6 THR HG21 H -11.592 2.835 -4.798 1.00 . A A . 6 THR HG21 1 1
10 9399 1 1 6 THR HG22 H -11.153 4.464 -5.312 1.00 . A A . 6 THR HG22 1 1
10 9400 1 1 6 THR HG23 H -10.030 3.514 -4.340 1.00 . A A . 6 THR HG23 1 1
10 9401 1 1 6 THR N N -9.408 4.696 -7.950 1.00 . A A . 6 THR N 1 1
10 9402 1 1 6 THR O O -6.986 2.500 -6.597 1.00 . A A . 6 THR O 1 1
10 9403 1 1 6 THR OG1 O -11.162 2.773 -7.402 1.00 . A A . 6 THR OG1 1 1
10 9404 1 1 7 SER C C -5.458 2.725 -9.150 1.00 . A A . 7 SER C 1 1
10 9405 1 1 7 SER CA C -6.733 1.895 -9.290 1.00 . A A . 7 SER CA 1 1
10 9406 1 1 7 SER CB C -7.019 1.610 -10.765 1.00 . A A . 7 SER CB 1 1
10 9407 1 1 7 SER H H -8.635 2.823 -9.223 1.00 . A A . 7 SER H 1 1
10 9408 1 1 7 SER HA H -6.599 0.957 -8.768 1.00 . A A . 7 SER HA 1 1
10 9409 1 1 7 SER HB2 H -7.209 2.542 -11.279 1.00 . A A . 7 SER HB2 1 1
10 9410 1 1 7 SER HB3 H -6.163 1.124 -11.208 1.00 . A A . 7 SER HB3 1 1
10 9411 1 1 7 SER HG H -8.922 1.198 -10.525 1.00 . A A . 7 SER HG 1 1
10 9412 1 1 7 SER N N -7.855 2.592 -8.673 1.00 . A A . 7 SER N 1 1
10 9413 1 1 7 SER O O -4.357 2.184 -9.100 1.00 . A A . 7 SER O 1 1
10 9414 1 1 7 SER OG O -8.149 0.769 -10.912 1.00 . A A . 7 SER OG 1 1
10 9415 1 1 8 PHE C C -3.833 4.653 -7.523 1.00 . A A . 8 PHE C 1 1
10 9416 1 1 8 PHE CA C -4.521 4.963 -8.849 1.00 . A A . 8 PHE CA 1 1
10 9417 1 1 8 PHE CB C -5.034 6.407 -8.856 1.00 . A A . 8 PHE CB 1 1
10 9418 1 1 8 PHE CD1 C -3.076 7.810 -9.559 1.00 . A A . 8 PHE CD1 1 1
10 9419 1 1 8 PHE CD2 C -3.886 8.036 -7.329 1.00 . A A . 8 PHE CD2 1 1
10 9420 1 1 8 PHE CE1 C -2.104 8.758 -9.305 1.00 . A A . 8 PHE CE1 1 1
10 9421 1 1 8 PHE CE2 C -2.918 8.986 -7.069 1.00 . A A . 8 PHE CE2 1 1
10 9422 1 1 8 PHE CG C -3.977 7.437 -8.576 1.00 . A A . 8 PHE CG 1 1
10 9423 1 1 8 PHE CZ C -2.024 9.347 -8.058 1.00 . A A . 8 PHE CZ 1 1
10 9424 1 1 8 PHE H H -6.532 4.409 -9.194 1.00 . A A . 8 PHE H 1 1
10 9425 1 1 8 PHE HA H -3.811 4.835 -9.653 1.00 . A A . 8 PHE HA 1 1
10 9426 1 1 8 PHE HB2 H -5.457 6.625 -9.826 1.00 . A A . 8 PHE HB2 1 1
10 9427 1 1 8 PHE HB3 H -5.805 6.508 -8.105 1.00 . A A . 8 PHE HB3 1 1
10 9428 1 1 8 PHE HD1 H -3.137 7.350 -10.536 1.00 . A A . 8 PHE HD1 1 1
10 9429 1 1 8 PHE HD2 H -4.585 7.753 -6.556 1.00 . A A . 8 PHE HD2 1 1
10 9430 1 1 8 PHE HE1 H -1.408 9.040 -10.080 1.00 . A A . 8 PHE HE1 1 1
10 9431 1 1 8 PHE HE2 H -2.860 9.445 -6.094 1.00 . A A . 8 PHE HE2 1 1
10 9432 1 1 8 PHE HZ H -1.267 10.088 -7.859 1.00 . A A . 8 PHE HZ 1 1
10 9433 1 1 8 PHE N N -5.629 4.044 -9.077 1.00 . A A . 8 PHE N 1 1
10 9434 1 1 8 PHE O O -2.610 4.545 -7.457 1.00 . A A . 8 PHE O 1 1
10 9435 1 1 9 VAL C C -3.462 2.800 -5.147 1.00 . A A . 9 VAL C 1 1
10 9436 1 1 9 VAL CA C -4.094 4.188 -5.148 1.00 . A A . 9 VAL CA 1 1
10 9437 1 1 9 VAL CB C -5.196 4.252 -4.069 1.00 . A A . 9 VAL CB 1 1
10 9438 1 1 9 VAL CG1 C -4.619 4.008 -2.681 1.00 . A A . 9 VAL CG1 1 1
10 9439 1 1 9 VAL CG2 C -5.919 5.586 -4.121 1.00 . A A . 9 VAL CG2 1 1
10 9440 1 1 9 VAL H H -5.595 4.587 -6.586 1.00 . A A . 9 VAL H 1 1
10 9441 1 1 9 VAL HA H -3.337 4.924 -4.911 1.00 . A A . 9 VAL HA 1 1
10 9442 1 1 9 VAL HB H -5.914 3.473 -4.276 1.00 . A A . 9 VAL HB 1 1
10 9443 1 1 9 VAL HG11 H -5.412 4.058 -1.950 1.00 . A A . 9 VAL HG11 1 1
10 9444 1 1 9 VAL HG12 H -3.877 4.762 -2.461 1.00 . A A . 9 VAL HG12 1 1
10 9445 1 1 9 VAL HG13 H -4.160 3.031 -2.647 1.00 . A A . 9 VAL HG13 1 1
10 9446 1 1 9 VAL HG21 H -6.692 5.605 -3.367 1.00 . A A . 9 VAL HG21 1 1
10 9447 1 1 9 VAL HG22 H -6.361 5.717 -5.097 1.00 . A A . 9 VAL HG22 1 1
10 9448 1 1 9 VAL HG23 H -5.215 6.383 -3.933 1.00 . A A . 9 VAL HG23 1 1
10 9449 1 1 9 VAL N N -4.627 4.498 -6.471 1.00 . A A . 9 VAL N 1 1
10 9450 1 1 9 VAL O O -2.398 2.585 -4.567 1.00 . A A . 9 VAL O 1 1
10 9451 1 1 10 LYS C C -2.276 0.511 -6.702 1.00 . A A . 10 LYS C 1 1
10 9452 1 1 10 LYS CA C -3.626 0.514 -5.973 1.00 . A A . 10 LYS CA 1 1
10 9453 1 1 10 LYS CB C -4.660 -0.328 -6.732 1.00 . A A . 10 LYS CB 1 1
10 9454 1 1 10 LYS CD C -5.372 -2.563 -7.612 1.00 . A A . 10 LYS CD 1 1
10 9455 1 1 10 LYS CE C -4.914 -3.939 -8.065 1.00 . A A . 10 LYS CE 1 1
10 9456 1 1 10 LYS CG C -4.239 -1.767 -6.985 1.00 . A A . 10 LYS CG 1 1
10 9457 1 1 10 LYS H H -4.989 2.111 -6.228 1.00 . A A . 10 LYS H 1 1
10 9458 1 1 10 LYS HA H -3.491 0.098 -4.985 1.00 . A A . 10 LYS HA 1 1
10 9459 1 1 10 LYS HB2 H -5.577 -0.344 -6.162 1.00 . A A . 10 LYS HB2 1 1
10 9460 1 1 10 LYS HB3 H -4.850 0.138 -7.687 1.00 . A A . 10 LYS HB3 1 1
10 9461 1 1 10 LYS HD2 H -6.161 -2.682 -6.883 1.00 . A A . 10 LYS HD2 1 1
10 9462 1 1 10 LYS HD3 H -5.749 -2.020 -8.465 1.00 . A A . 10 LYS HD3 1 1
10 9463 1 1 10 LYS HE2 H -4.430 -4.435 -7.237 1.00 . A A . 10 LYS HE2 1 1
10 9464 1 1 10 LYS HE3 H -5.777 -4.510 -8.371 1.00 . A A . 10 LYS HE3 1 1
10 9465 1 1 10 LYS HG2 H -3.393 -1.773 -7.656 1.00 . A A . 10 LYS HG2 1 1
10 9466 1 1 10 LYS HG3 H -3.964 -2.227 -6.047 1.00 . A A . 10 LYS HG3 1 1
10 9467 1 1 10 LYS HZ1 H -3.093 -3.353 -8.915 1.00 . A A . 10 LYS HZ1 1 1
10 9468 1 1 10 LYS HZ2 H -4.395 -3.349 -10.000 1.00 . A A . 10 LYS HZ2 1 1
10 9469 1 1 10 LYS HZ3 H -3.699 -4.820 -9.521 1.00 . A A . 10 LYS HZ3 1 1
10 9470 1 1 10 LYS N N -4.127 1.873 -5.822 1.00 . A A . 10 LYS N 1 1
10 9471 1 1 10 LYS NZ N -3.959 -3.860 -9.202 1.00 . A A . 10 LYS NZ 1 1
10 9472 1 1 10 LYS O O -1.409 -0.319 -6.428 1.00 . A A . 10 LYS O 1 1
10 9473 1 1 11 ARG C C 0.275 2.068 -7.422 1.00 . A A . 11 ARG C 1 1
10 9474 1 1 11 ARG CA C -0.844 1.590 -8.347 1.00 . A A . 11 ARG CA 1 1
10 9475 1 1 11 ARG CB C -0.988 2.561 -9.522 1.00 . A A . 11 ARG CB 1 1
10 9476 1 1 11 ARG CD C 0.249 3.780 -11.348 1.00 . A A . 11 ARG CD 1 1
10 9477 1 1 11 ARG CG C 0.243 2.591 -10.407 1.00 . A A . 11 ARG CG 1 1
10 9478 1 1 11 ARG CZ C 2.274 4.853 -12.278 1.00 . A A . 11 ARG CZ 1 1
10 9479 1 1 11 ARG H H -2.831 2.090 -7.806 1.00 . A A . 11 ARG H 1 1
10 9480 1 1 11 ARG HA H -0.586 0.614 -8.731 1.00 . A A . 11 ARG HA 1 1
10 9481 1 1 11 ARG HB2 H -1.836 2.263 -10.123 1.00 . A A . 11 ARG HB2 1 1
10 9482 1 1 11 ARG HB3 H -1.157 3.556 -9.138 1.00 . A A . 11 ARG HB3 1 1
10 9483 1 1 11 ARG HD2 H -0.610 3.717 -11.999 1.00 . A A . 11 ARG HD2 1 1
10 9484 1 1 11 ARG HD3 H 0.198 4.688 -10.764 1.00 . A A . 11 ARG HD3 1 1
10 9485 1 1 11 ARG HE H 1.707 2.961 -12.630 1.00 . A A . 11 ARG HE 1 1
10 9486 1 1 11 ARG HG2 H 1.120 2.640 -9.782 1.00 . A A . 11 ARG HG2 1 1
10 9487 1 1 11 ARG HG3 H 0.272 1.682 -10.993 1.00 . A A . 11 ARG HG3 1 1
10 9488 1 1 11 ARG HH11 H 1.138 6.064 -11.123 1.00 . A A . 11 ARG HH11 1 1
10 9489 1 1 11 ARG HH12 H 2.588 6.790 -11.741 1.00 . A A . 11 ARG HH12 1 1
10 9490 1 1 11 ARG HH21 H 3.598 3.907 -13.489 1.00 . A A . 11 ARG HH21 1 1
10 9491 1 1 11 ARG HH22 H 3.998 5.548 -13.094 1.00 . A A . 11 ARG HH22 1 1
10 9492 1 1 11 ARG N N -2.098 1.463 -7.615 1.00 . A A . 11 ARG N 1 1
10 9493 1 1 11 ARG NE N 1.466 3.800 -12.161 1.00 . A A . 11 ARG NE 1 1
10 9494 1 1 11 ARG NH1 N 1.974 5.995 -11.668 1.00 . A A . 11 ARG NH1 1 1
10 9495 1 1 11 ARG NH2 N 3.378 4.764 -13.015 1.00 . A A . 11 ARG NH2 1 1
10 9496 1 1 11 ARG O O 1.427 1.652 -7.560 1.00 . A A . 11 ARG O 1 1
10 9497 1 1 12 ILE C C 1.472 2.289 -4.694 1.00 . A A . 12 ILE C 1 1
10 9498 1 1 12 ILE CA C 0.916 3.442 -5.518 1.00 . A A . 12 ILE CA 1 1
10 9499 1 1 12 ILE CB C 0.323 4.503 -4.560 1.00 . A A . 12 ILE CB 1 1
10 9500 1 1 12 ILE CD1 C -1.139 6.592 -4.477 1.00 . A A . 12 ILE CD1 1 1
10 9501 1 1 12 ILE CG1 C -0.450 5.564 -5.348 1.00 . A A . 12 ILE CG1 1 1
10 9502 1 1 12 ILE CG2 C 1.439 5.154 -3.752 1.00 . A A . 12 ILE CG2 1 1
10 9503 1 1 12 ILE H H -0.996 3.254 -6.423 1.00 . A A . 12 ILE H 1 1
10 9504 1 1 12 ILE HA H 1.724 3.897 -6.072 1.00 . A A . 12 ILE HA 1 1
10 9505 1 1 12 ILE HB H -0.341 4.008 -3.869 1.00 . A A . 12 ILE HB 1 1
10 9506 1 1 12 ILE HD11 H -1.865 6.100 -3.845 1.00 . A A . 12 ILE HD11 1 1
10 9507 1 1 12 ILE HD12 H -1.638 7.316 -5.103 1.00 . A A . 12 ILE HD12 1 1
10 9508 1 1 12 ILE HD13 H -0.405 7.093 -3.862 1.00 . A A . 12 ILE HD13 1 1
10 9509 1 1 12 ILE HG12 H 0.235 6.088 -5.997 1.00 . A A . 12 ILE HG12 1 1
10 9510 1 1 12 ILE HG13 H -1.205 5.077 -5.948 1.00 . A A . 12 ILE HG13 1 1
10 9511 1 1 12 ILE HG21 H 1.016 5.888 -3.082 1.00 . A A . 12 ILE HG21 1 1
10 9512 1 1 12 ILE HG22 H 2.132 5.638 -4.425 1.00 . A A . 12 ILE HG22 1 1
10 9513 1 1 12 ILE HG23 H 1.957 4.398 -3.181 1.00 . A A . 12 ILE HG23 1 1
10 9514 1 1 12 ILE N N -0.067 2.941 -6.476 1.00 . A A . 12 ILE N 1 1
10 9515 1 1 12 ILE O O 2.667 2.223 -4.426 1.00 . A A . 12 ILE O 1 1
10 9516 1 1 13 ALA C C 1.889 -0.714 -4.396 1.00 . A A . 13 ALA C 1 1
10 9517 1 1 13 ALA CA C 0.984 0.189 -3.561 1.00 . A A . 13 ALA CA 1 1
10 9518 1 1 13 ALA CB C -0.246 -0.570 -3.096 1.00 . A A . 13 ALA CB 1 1
10 9519 1 1 13 ALA H H -0.356 1.497 -4.548 1.00 . A A . 13 ALA H 1 1
10 9520 1 1 13 ALA HA H 1.528 0.517 -2.687 1.00 . A A . 13 ALA HA 1 1
10 9521 1 1 13 ALA HB1 H -0.856 0.075 -2.483 1.00 . A A . 13 ALA HB1 1 1
10 9522 1 1 13 ALA HB2 H 0.060 -1.431 -2.519 1.00 . A A . 13 ALA HB2 1 1
10 9523 1 1 13 ALA HB3 H -0.815 -0.896 -3.954 1.00 . A A . 13 ALA HB3 1 1
10 9524 1 1 13 ALA N N 0.589 1.372 -4.315 1.00 . A A . 13 ALA N 1 1
10 9525 1 1 13 ALA O O 2.811 -1.342 -3.874 1.00 . A A . 13 ALA O 1 1
10 9526 1 1 14 LYS C C 3.858 -1.001 -6.686 1.00 . A A . 14 LYS C 1 1
10 9527 1 1 14 LYS CA C 2.436 -1.552 -6.614 1.00 . A A . 14 LYS CA 1 1
10 9528 1 1 14 LYS CB C 1.819 -1.557 -8.013 1.00 . A A . 14 LYS CB 1 1
10 9529 1 1 14 LYS CD C 2.226 -2.025 -10.450 1.00 . A A . 14 LYS CD 1 1
10 9530 1 1 14 LYS CE C 3.179 -2.654 -11.454 1.00 . A A . 14 LYS CE 1 1
10 9531 1 1 14 LYS CG C 2.649 -2.327 -9.024 1.00 . A A . 14 LYS CG 1 1
10 9532 1 1 14 LYS H H 0.860 -0.263 -6.046 1.00 . A A . 14 LYS H 1 1
10 9533 1 1 14 LYS HA H 2.471 -2.565 -6.241 1.00 . A A . 14 LYS HA 1 1
10 9534 1 1 14 LYS HB2 H 0.839 -2.009 -7.961 1.00 . A A . 14 LYS HB2 1 1
10 9535 1 1 14 LYS HB3 H 1.720 -0.538 -8.358 1.00 . A A . 14 LYS HB3 1 1
10 9536 1 1 14 LYS HD2 H 1.236 -2.421 -10.614 1.00 . A A . 14 LYS HD2 1 1
10 9537 1 1 14 LYS HD3 H 2.219 -0.955 -10.596 1.00 . A A . 14 LYS HD3 1 1
10 9538 1 1 14 LYS HE2 H 3.083 -3.727 -11.399 1.00 . A A . 14 LYS HE2 1 1
10 9539 1 1 14 LYS HE3 H 2.910 -2.320 -12.446 1.00 . A A . 14 LYS HE3 1 1
10 9540 1 1 14 LYS HG2 H 3.688 -2.055 -8.903 1.00 . A A . 14 LYS HG2 1 1
10 9541 1 1 14 LYS HG3 H 2.530 -3.385 -8.839 1.00 . A A . 14 LYS HG3 1 1
10 9542 1 1 14 LYS HZ1 H 4.950 -2.807 -10.357 1.00 . A A . 14 LYS HZ1 1 1
10 9543 1 1 14 LYS HZ2 H 4.659 -1.254 -10.978 1.00 . A A . 14 LYS HZ2 1 1
10 9544 1 1 14 LYS HZ3 H 5.187 -2.498 -12.007 1.00 . A A . 14 LYS HZ3 1 1
10 9545 1 1 14 LYS N N 1.625 -0.766 -5.697 1.00 . A A . 14 LYS N 1 1
10 9546 1 1 14 LYS NZ N 4.591 -2.279 -11.184 1.00 . A A . 14 LYS NZ 1 1
10 9547 1 1 14 LYS O O 4.822 -1.718 -6.424 1.00 . A A . 14 LYS O 1 1
10 9548 1 1 15 GLU C C 5.945 1.069 -5.776 1.00 . A A . 15 GLU C 1 1
10 9549 1 1 15 GLU CA C 5.285 0.924 -7.142 1.00 . A A . 15 GLU CA 1 1
10 9550 1 1 15 GLU CB C 5.165 2.294 -7.814 1.00 . A A . 15 GLU CB 1 1
10 9551 1 1 15 GLU CD C 4.425 1.364 -10.059 1.00 . A A . 15 GLU CD 1 1
10 9552 1 1 15 GLU CG C 5.394 2.266 -9.320 1.00 . A A . 15 GLU CG 1 1
10 9553 1 1 15 GLU H H 3.167 0.801 -7.222 1.00 . A A . 15 GLU H 1 1
10 9554 1 1 15 GLU HA H 5.908 0.291 -7.756 1.00 . A A . 15 GLU HA 1 1
10 9555 1 1 15 GLU HB2 H 4.176 2.687 -7.629 1.00 . A A . 15 GLU HB2 1 1
10 9556 1 1 15 GLU HB3 H 5.895 2.959 -7.376 1.00 . A A . 15 GLU HB3 1 1
10 9557 1 1 15 GLU HG2 H 5.286 3.268 -9.703 1.00 . A A . 15 GLU HG2 1 1
10 9558 1 1 15 GLU HG3 H 6.398 1.917 -9.510 1.00 . A A . 15 GLU HG3 1 1
10 9559 1 1 15 GLU N N 3.978 0.279 -7.031 1.00 . A A . 15 GLU N 1 1
10 9560 1 1 15 GLU O O 7.141 1.338 -5.682 1.00 . A A . 15 GLU O 1 1
10 9561 1 1 15 GLU OE1 O 3.293 1.808 -10.343 1.00 . A A . 15 GLU OE1 1 1
10 9562 1 1 15 GLU OE2 O 4.798 0.215 -10.373 1.00 . A A . 15 GLU OE2 1 1
10 9563 1 1 16 MET C C 6.593 -0.299 -3.188 1.00 . A A . 16 MET C 1 1
10 9564 1 1 16 MET CA C 5.674 0.903 -3.370 1.00 . A A . 16 MET CA 1 1
10 9565 1 1 16 MET CB C 4.518 0.830 -2.373 1.00 . A A . 16 MET CB 1 1
10 9566 1 1 16 MET CE C 5.195 3.541 0.709 1.00 . A A . 16 MET CE 1 1
10 9567 1 1 16 MET CG C 4.835 1.399 -1.003 1.00 . A A . 16 MET CG 1 1
10 9568 1 1 16 MET H H 4.194 0.783 -4.871 1.00 . A A . 16 MET H 1 1
10 9569 1 1 16 MET HA H 6.236 1.813 -3.210 1.00 . A A . 16 MET HA 1 1
10 9570 1 1 16 MET HB2 H 3.678 1.375 -2.775 1.00 . A A . 16 MET HB2 1 1
10 9571 1 1 16 MET HB3 H 4.235 -0.204 -2.249 1.00 . A A . 16 MET HB3 1 1
10 9572 1 1 16 MET HE1 H 4.259 3.277 1.182 1.00 . A A . 16 MET HE1 1 1
10 9573 1 1 16 MET HE2 H 5.383 4.594 0.850 1.00 . A A . 16 MET HE2 1 1
10 9574 1 1 16 MET HE3 H 5.995 2.966 1.150 1.00 . A A . 16 MET HE3 1 1
10 9575 1 1 16 MET HG2 H 4.015 1.179 -0.336 1.00 . A A . 16 MET HG2 1 1
10 9576 1 1 16 MET HG3 H 5.735 0.928 -0.633 1.00 . A A . 16 MET HG3 1 1
10 9577 1 1 16 MET N N 5.155 0.904 -4.728 1.00 . A A . 16 MET N 1 1
10 9578 1 1 16 MET O O 7.747 -0.161 -2.796 1.00 . A A . 16 MET O 1 1
10 9579 1 1 16 MET SD S 5.091 3.185 -1.039 1.00 . A A . 16 MET SD 1 1
10 9580 1 1 17 ILE C C 7.842 -2.838 -4.525 1.00 . A A . 17 ILE C 1 1
10 9581 1 1 17 ILE CA C 6.826 -2.719 -3.389 1.00 . A A . 17 ILE CA 1 1
10 9582 1 1 17 ILE CB C 5.893 -3.950 -3.402 1.00 . A A . 17 ILE CB 1 1
10 9583 1 1 17 ILE CD1 C 3.772 -4.902 -2.353 1.00 . A A . 17 ILE CD1 1 1
10 9584 1 1 17 ILE CG1 C 4.795 -3.787 -2.346 1.00 . A A . 17 ILE CG1 1 1
10 9585 1 1 17 ILE CG2 C 6.685 -5.228 -3.153 1.00 . A A . 17 ILE CG2 1 1
10 9586 1 1 17 ILE H H 5.141 -1.516 -3.830 1.00 . A A . 17 ILE H 1 1
10 9587 1 1 17 ILE HA H 7.353 -2.701 -2.446 1.00 . A A . 17 ILE HA 1 1
10 9588 1 1 17 ILE HB H 5.437 -4.020 -4.378 1.00 . A A . 17 ILE HB 1 1
10 9589 1 1 17 ILE HD11 H 4.267 -5.848 -2.192 1.00 . A A . 17 ILE HD11 1 1
10 9590 1 1 17 ILE HD12 H 3.264 -4.918 -3.308 1.00 . A A . 17 ILE HD12 1 1
10 9591 1 1 17 ILE HD13 H 3.052 -4.733 -1.566 1.00 . A A . 17 ILE HD13 1 1
10 9592 1 1 17 ILE HG12 H 5.248 -3.761 -1.366 1.00 . A A . 17 ILE HG12 1 1
10 9593 1 1 17 ILE HG13 H 4.273 -2.857 -2.521 1.00 . A A . 17 ILE HG13 1 1
10 9594 1 1 17 ILE HG21 H 7.457 -5.322 -3.901 1.00 . A A . 17 ILE HG21 1 1
10 9595 1 1 17 ILE HG22 H 6.023 -6.081 -3.210 1.00 . A A . 17 ILE HG22 1 1
10 9596 1 1 17 ILE HG23 H 7.134 -5.187 -2.172 1.00 . A A . 17 ILE HG23 1 1
10 9597 1 1 17 ILE N N 6.066 -1.479 -3.505 1.00 . A A . 17 ILE N 1 1
10 9598 1 1 17 ILE O O 8.895 -3.463 -4.376 1.00 . A A . 17 ILE O 1 1
10 9599 1 1 18 GLU C C 9.729 -1.549 -6.468 1.00 . A A . 18 GLU C 1 1
10 9600 1 1 18 GLU CA C 8.404 -2.225 -6.820 1.00 . A A . 18 GLU CA 1 1
10 9601 1 1 18 GLU CB C 7.723 -1.513 -7.994 1.00 . A A . 18 GLU CB 1 1
10 9602 1 1 18 GLU CD C 8.930 -2.918 -9.715 1.00 . A A . 18 GLU CD 1 1
10 9603 1 1 18 GLU CG C 8.524 -1.522 -9.288 1.00 . A A . 18 GLU CG 1 1
10 9604 1 1 18 GLU H H 6.647 -1.784 -5.730 1.00 . A A . 18 GLU H 1 1
10 9605 1 1 18 GLU HA H 8.599 -3.252 -7.096 1.00 . A A . 18 GLU HA 1 1
10 9606 1 1 18 GLU HB2 H 6.774 -1.991 -8.187 1.00 . A A . 18 GLU HB2 1 1
10 9607 1 1 18 GLU HB3 H 7.544 -0.482 -7.718 1.00 . A A . 18 GLU HB3 1 1
10 9608 1 1 18 GLU HG2 H 7.922 -1.084 -10.071 1.00 . A A . 18 GLU HG2 1 1
10 9609 1 1 18 GLU HG3 H 9.417 -0.930 -9.149 1.00 . A A . 18 GLU HG3 1 1
10 9610 1 1 18 GLU N N 7.515 -2.234 -5.665 1.00 . A A . 18 GLU N 1 1
10 9611 1 1 18 GLU O O 9.786 -0.713 -5.567 1.00 . A A . 18 GLU O 1 1
10 9612 1 1 18 GLU OE1 O 8.080 -3.653 -10.261 1.00 . A A . 18 GLU OE1 1 1
10 9613 1 1 18 GLU OE2 O 10.105 -3.293 -9.504 1.00 . A A . 18 GLU OE2 1 1
10 9614 1 1 19 THR C C 12.813 -2.228 -5.816 1.00 . A A . 19 THR C 1 1
10 9615 1 1 19 THR CA C 12.142 -1.448 -6.948 1.00 . A A . 19 THR CA 1 1
10 9616 1 1 19 THR CB C 12.191 0.067 -6.641 1.00 . A A . 19 THR CB 1 1
10 9617 1 1 19 THR CG2 C 13.625 0.555 -6.480 1.00 . A A . 19 THR CG2 1 1
10 9618 1 1 19 THR H H 10.635 -2.566 -7.924 1.00 . A A . 19 THR H 1 1
10 9619 1 1 19 THR HA H 12.706 -1.619 -7.855 1.00 . A A . 19 THR HA 1 1
10 9620 1 1 19 THR HB H 11.658 0.249 -5.717 1.00 . A A . 19 THR HB 1 1
10 9621 1 1 19 THR HG1 H 10.648 1.010 -7.437 1.00 . A A . 19 THR HG1 1 1
10 9622 1 1 19 THR HG21 H 14.102 0.013 -5.676 1.00 . A A . 19 THR HG21 1 1
10 9623 1 1 19 THR HG22 H 13.623 1.611 -6.252 1.00 . A A . 19 THR HG22 1 1
10 9624 1 1 19 THR HG23 H 14.168 0.386 -7.399 1.00 . A A . 19 THR HG23 1 1
10 9625 1 1 19 THR N N 10.781 -1.930 -7.188 1.00 . A A . 19 THR N 1 1
10 9626 1 1 19 THR O O 13.943 -2.693 -5.964 1.00 . A A . 19 THR O 1 1
10 9627 1 1 19 THR OG1 O 11.556 0.798 -7.699 1.00 . A A . 19 THR OG1 1 1
10 9628 1 1 20 HIS C C 11.576 -3.840 -2.793 1.00 . A A . 20 HIS C 1 1
10 9629 1 1 20 HIS CA C 12.667 -3.095 -3.557 1.00 . A A . 20 HIS CA 1 1
10 9630 1 1 20 HIS CB C 13.388 -2.106 -2.628 1.00 . A A . 20 HIS CB 1 1
10 9631 1 1 20 HIS CD2 C 13.469 -3.038 -0.204 1.00 . A A . 20 HIS CD2 1 1
10 9632 1 1 20 HIS CE1 C 15.577 -3.615 -0.149 1.00 . A A . 20 HIS CE1 1 1
10 9633 1 1 20 HIS CG C 14.001 -2.736 -1.412 1.00 . A A . 20 HIS CG 1 1
10 9634 1 1 20 HIS H H 11.193 -2.041 -4.654 1.00 . A A . 20 HIS H 1 1
10 9635 1 1 20 HIS HA H 13.382 -3.814 -3.925 1.00 . A A . 20 HIS HA 1 1
10 9636 1 1 20 HIS HB2 H 14.180 -1.622 -3.182 1.00 . A A . 20 HIS HB2 1 1
10 9637 1 1 20 HIS HB3 H 12.682 -1.360 -2.299 1.00 . A A . 20 HIS HB3 1 1
10 9638 1 1 20 HIS HD1 H 15.993 -3.015 -2.069 1.00 . A A . 20 HIS HD1 1 1
10 9639 1 1 20 HIS HD2 H 12.443 -2.879 0.100 1.00 . A A . 20 HIS HD2 1 1
10 9640 1 1 20 HIS HE1 H 16.532 -3.991 0.186 1.00 . A A . 20 HIS HE1 1 1
10 9641 1 1 20 HIS HE2 H 14.430 -3.673 1.550 1.00 . A A . 20 HIS HE2 1 1
10 9642 1 1 20 HIS N N 12.111 -2.394 -4.703 1.00 . A A . 20 HIS N 1 1
10 9643 1 1 20 HIS ND1 N 15.324 -3.111 -1.343 1.00 . A A . 20 HIS ND1 1 1
10 9644 1 1 20 HIS NE2 N 14.468 -3.582 0.564 1.00 . A A . 20 HIS NE2 1 1
10 9645 1 1 20 HIS O O 10.880 -3.254 -1.964 1.00 . A A . 20 HIS O 1 1
10 9646 1 1 21 PRO C C 10.920 -6.292 -0.945 1.00 . A A . 21 PRO C 1 1
10 9647 1 1 21 PRO CA C 10.443 -5.980 -2.362 1.00 . A A . 21 PRO CA 1 1
10 9648 1 1 21 PRO CB C 10.377 -7.266 -3.202 1.00 . A A . 21 PRO CB 1 1
10 9649 1 1 21 PRO CD C 12.111 -5.888 -4.113 1.00 . A A . 21 PRO CD 1 1
10 9650 1 1 21 PRO CG C 11.128 -6.967 -4.461 1.00 . A A . 21 PRO CG 1 1
10 9651 1 1 21 PRO HA H 9.466 -5.519 -2.319 1.00 . A A . 21 PRO HA 1 1
10 9652 1 1 21 PRO HB2 H 10.837 -8.076 -2.656 1.00 . A A . 21 PRO HB2 1 1
10 9653 1 1 21 PRO HB3 H 9.345 -7.510 -3.409 1.00 . A A . 21 PRO HB3 1 1
10 9654 1 1 21 PRO HD2 H 13.025 -6.316 -3.730 1.00 . A A . 21 PRO HD2 1 1
10 9655 1 1 21 PRO HD3 H 12.311 -5.265 -4.972 1.00 . A A . 21 PRO HD3 1 1
10 9656 1 1 21 PRO HG2 H 11.648 -7.852 -4.795 1.00 . A A . 21 PRO HG2 1 1
10 9657 1 1 21 PRO HG3 H 10.444 -6.622 -5.222 1.00 . A A . 21 PRO HG3 1 1
10 9658 1 1 21 PRO N N 11.404 -5.137 -3.073 1.00 . A A . 21 PRO N 1 1
10 9659 1 1 21 PRO O O 11.715 -7.209 -0.736 1.00 . A A . 21 PRO O 1 1
10 9660 1 1 22 GLY C C 10.385 -6.948 2.026 1.00 . A A . 22 GLY C 1 1
10 9661 1 1 22 GLY CA C 10.877 -5.661 1.394 1.00 . A A . 22 GLY CA 1 1
10 9662 1 1 22 GLY H H 9.815 -4.798 -0.217 1.00 . A A . 22 GLY H 1 1
10 9663 1 1 22 GLY HA2 H 11.956 -5.648 1.429 1.00 . A A . 22 GLY HA2 1 1
10 9664 1 1 22 GLY HA3 H 10.500 -4.829 1.970 1.00 . A A . 22 GLY HA3 1 1
10 9665 1 1 22 GLY N N 10.452 -5.504 0.016 1.00 . A A . 22 GLY N 1 1
10 9666 1 1 22 GLY O O 11.117 -7.937 2.081 1.00 . A A . 22 GLY O 1 1
10 9667 1 1 23 LYS C C 7.141 -8.332 2.691 1.00 . A A . 23 LYS C 1 1
10 9668 1 1 23 LYS CA C 8.566 -8.095 3.172 1.00 . A A . 23 LYS CA 1 1
10 9669 1 1 23 LYS CB C 8.555 -7.896 4.695 1.00 . A A . 23 LYS CB 1 1
10 9670 1 1 23 LYS CD C 9.846 -7.511 6.815 1.00 . A A . 23 LYS CD 1 1
10 9671 1 1 23 LYS CE C 11.206 -7.583 7.491 1.00 . A A . 23 LYS CE 1 1
10 9672 1 1 23 LYS CG C 9.935 -7.834 5.331 1.00 . A A . 23 LYS CG 1 1
10 9673 1 1 23 LYS H H 8.604 -6.130 2.393 1.00 . A A . 23 LYS H 1 1
10 9674 1 1 23 LYS HA H 9.168 -8.958 2.932 1.00 . A A . 23 LYS HA 1 1
10 9675 1 1 23 LYS HB2 H 8.038 -6.977 4.922 1.00 . A A . 23 LYS HB2 1 1
10 9676 1 1 23 LYS HB3 H 8.017 -8.717 5.146 1.00 . A A . 23 LYS HB3 1 1
10 9677 1 1 23 LYS HD2 H 9.451 -6.513 6.931 1.00 . A A . 23 LYS HD2 1 1
10 9678 1 1 23 LYS HD3 H 9.182 -8.220 7.286 1.00 . A A . 23 LYS HD3 1 1
10 9679 1 1 23 LYS HE2 H 11.902 -6.974 6.936 1.00 . A A . 23 LYS HE2 1 1
10 9680 1 1 23 LYS HE3 H 11.115 -7.199 8.496 1.00 . A A . 23 LYS HE3 1 1
10 9681 1 1 23 LYS HG2 H 10.422 -8.790 5.208 1.00 . A A . 23 LYS HG2 1 1
10 9682 1 1 23 LYS HG3 H 10.512 -7.066 4.836 1.00 . A A . 23 LYS HG3 1 1
10 9683 1 1 23 LYS HZ1 H 12.725 -8.971 7.855 1.00 . A A . 23 LYS HZ1 1 1
10 9684 1 1 23 LYS HZ2 H 11.663 -9.431 6.617 1.00 . A A . 23 LYS HZ2 1 1
10 9685 1 1 23 LYS HZ3 H 11.174 -9.535 8.235 1.00 . A A . 23 LYS HZ3 1 1
10 9686 1 1 23 LYS N N 9.148 -6.937 2.504 1.00 . A A . 23 LYS N 1 1
10 9687 1 1 23 LYS NZ N 11.726 -8.974 7.552 1.00 . A A . 23 LYS NZ 1 1
10 9688 1 1 23 LYS O O 6.458 -7.399 2.266 1.00 . A A . 23 LYS O 1 1
10 9689 1 1 24 PHE C C 4.630 -10.515 3.633 1.00 . A A . 24 PHE C 1 1
10 9690 1 1 24 PHE CA C 5.333 -9.933 2.406 1.00 . A A . 24 PHE CA 1 1
10 9691 1 1 24 PHE CB C 5.325 -10.931 1.241 1.00 . A A . 24 PHE CB 1 1
10 9692 1 1 24 PHE CD1 C 3.490 -10.082 -0.247 1.00 . A A . 24 PHE CD1 1 1
10 9693 1 1 24 PHE CD2 C 3.239 -12.241 0.736 1.00 . A A . 24 PHE CD2 1 1
10 9694 1 1 24 PHE CE1 C 2.269 -10.224 -0.880 1.00 . A A . 24 PHE CE1 1 1
10 9695 1 1 24 PHE CE2 C 2.015 -12.387 0.107 1.00 . A A . 24 PHE CE2 1 1
10 9696 1 1 24 PHE CG C 3.989 -11.087 0.567 1.00 . A A . 24 PHE CG 1 1
10 9697 1 1 24 PHE CZ C 1.532 -11.378 -0.702 1.00 . A A . 24 PHE CZ 1 1
10 9698 1 1 24 PHE H H 7.323 -10.290 3.038 1.00 . A A . 24 PHE H 1 1
10 9699 1 1 24 PHE HA H 4.825 -9.028 2.106 1.00 . A A . 24 PHE HA 1 1
10 9700 1 1 24 PHE HB2 H 6.033 -10.608 0.494 1.00 . A A . 24 PHE HB2 1 1
10 9701 1 1 24 PHE HB3 H 5.623 -11.902 1.612 1.00 . A A . 24 PHE HB3 1 1
10 9702 1 1 24 PHE HD1 H 4.066 -9.179 -0.386 1.00 . A A . 24 PHE HD1 1 1
10 9703 1 1 24 PHE HD2 H 3.616 -13.030 1.368 1.00 . A A . 24 PHE HD2 1 1
10 9704 1 1 24 PHE HE1 H 1.893 -9.433 -1.511 1.00 . A A . 24 PHE HE1 1 1
10 9705 1 1 24 PHE HE2 H 1.442 -13.292 0.247 1.00 . A A . 24 PHE HE2 1 1
10 9706 1 1 24 PHE HZ H 0.578 -11.490 -1.196 1.00 . A A . 24 PHE HZ 1 1
10 9707 1 1 24 PHE N N 6.702 -9.579 2.757 1.00 . A A . 24 PHE N 1 1
10 9708 1 1 24 PHE O O 4.219 -11.676 3.649 1.00 . A A . 24 PHE O 1 1
10 9709 1 1 25 THR C C 2.729 -9.229 6.274 1.00 . A A . 25 THR C 1 1
10 9710 1 1 25 THR CA C 3.920 -10.125 5.929 1.00 . A A . 25 THR CA 1 1
10 9711 1 1 25 THR CB C 4.958 -10.084 7.069 1.00 . A A . 25 THR CB 1 1
10 9712 1 1 25 THR CG2 C 4.412 -10.727 8.335 1.00 . A A . 25 THR CG2 1 1
10 9713 1 1 25 THR H H 4.861 -8.785 4.598 1.00 . A A . 25 THR H 1 1
10 9714 1 1 25 THR HA H 3.576 -11.144 5.812 1.00 . A A . 25 THR HA 1 1
10 9715 1 1 25 THR HB H 5.201 -9.052 7.280 1.00 . A A . 25 THR HB 1 1
10 9716 1 1 25 THR HG1 H 5.916 -11.467 6.033 1.00 . A A . 25 THR HG1 1 1
10 9717 1 1 25 THR HG21 H 5.161 -10.687 9.112 1.00 . A A . 25 THR HG21 1 1
10 9718 1 1 25 THR HG22 H 4.154 -11.755 8.133 1.00 . A A . 25 THR HG22 1 1
10 9719 1 1 25 THR HG23 H 3.530 -10.192 8.657 1.00 . A A . 25 THR HG23 1 1
10 9720 1 1 25 THR N N 4.526 -9.701 4.674 1.00 . A A . 25 THR N 1 1
10 9721 1 1 25 THR O O 2.824 -8.005 6.192 1.00 . A A . 25 THR O 1 1
10 9722 1 1 25 THR OG1 O 6.150 -10.775 6.662 1.00 . A A . 25 THR OG1 1 1
10 9723 1 1 26 ASP C C 0.251 -8.586 8.320 1.00 . A A . 26 ASP C 1 1
10 9724 1 1 26 ASP CA C 0.365 -9.113 6.888 1.00 . A A . 26 ASP CA 1 1
10 9725 1 1 26 ASP CB C -0.838 -10.003 6.555 1.00 . A A . 26 ASP CB 1 1
10 9726 1 1 26 ASP CG C -0.907 -11.258 7.404 1.00 . A A . 26 ASP CG 1 1
10 9727 1 1 26 ASP H H 1.627 -10.815 6.804 1.00 . A A . 26 ASP H 1 1
10 9728 1 1 26 ASP HA H 0.363 -8.269 6.216 1.00 . A A . 26 ASP HA 1 1
10 9729 1 1 26 ASP HB2 H -1.746 -9.440 6.709 1.00 . A A . 26 ASP HB2 1 1
10 9730 1 1 26 ASP HB3 H -0.777 -10.297 5.518 1.00 . A A . 26 ASP HB3 1 1
10 9731 1 1 26 ASP N N 1.614 -9.844 6.664 1.00 . A A . 26 ASP N 1 1
10 9732 1 1 26 ASP O O -0.848 -8.455 8.862 1.00 . A A . 26 ASP O 1 1
10 9733 1 1 26 ASP OD1 O -0.127 -12.197 7.147 1.00 . A A . 26 ASP OD1 1 1
10 9734 1 1 26 ASP OD2 O -1.757 -11.331 8.316 1.00 . A A . 26 ASP OD2 1 1
10 9735 1 1 27 ASP C C 1.430 -6.119 10.101 1.00 . A A . 27 ASP C 1 1
10 9736 1 1 27 ASP CA C 1.379 -7.637 10.244 1.00 . A A . 27 ASP CA 1 1
10 9737 1 1 27 ASP CB C 2.575 -8.134 11.068 1.00 . A A . 27 ASP CB 1 1
10 9738 1 1 27 ASP CG C 2.444 -7.832 12.553 1.00 . A A . 27 ASP CG 1 1
10 9739 1 1 27 ASP H H 2.230 -8.393 8.456 1.00 . A A . 27 ASP H 1 1
10 9740 1 1 27 ASP HA H 0.462 -7.914 10.741 1.00 . A A . 27 ASP HA 1 1
10 9741 1 1 27 ASP HB2 H 2.664 -9.202 10.948 1.00 . A A . 27 ASP HB2 1 1
10 9742 1 1 27 ASP HB3 H 3.473 -7.660 10.702 1.00 . A A . 27 ASP HB3 1 1
10 9743 1 1 27 ASP N N 1.380 -8.247 8.919 1.00 . A A . 27 ASP N 1 1
10 9744 1 1 27 ASP O O 2.055 -5.601 9.172 1.00 . A A . 27 ASP O 1 1
10 9745 1 1 27 ASP OD1 O 2.396 -6.643 12.929 1.00 . A A . 27 ASP OD1 1 1
10 9746 1 1 27 ASP OD2 O 2.383 -8.788 13.354 1.00 . A A . 27 ASP OD2 1 1
10 9747 1 1 28 PHE C C 2.152 -3.392 11.270 1.00 . A A . 28 PHE C 1 1
10 9748 1 1 28 PHE CA C 0.763 -3.948 10.972 1.00 . A A . 28 PHE CA 1 1
10 9749 1 1 28 PHE CB C -0.258 -3.385 11.963 1.00 . A A . 28 PHE CB 1 1
10 9750 1 1 28 PHE CD1 C -2.380 -4.700 11.714 1.00 . A A . 28 PHE CD1 1 1
10 9751 1 1 28 PHE CD2 C -2.315 -2.479 10.853 1.00 . A A . 28 PHE CD2 1 1
10 9752 1 1 28 PHE CE1 C -3.688 -4.829 11.291 1.00 . A A . 28 PHE CE1 1 1
10 9753 1 1 28 PHE CE2 C -3.622 -2.601 10.427 1.00 . A A . 28 PHE CE2 1 1
10 9754 1 1 28 PHE CG C -1.679 -3.526 11.502 1.00 . A A . 28 PHE CG 1 1
10 9755 1 1 28 PHE CZ C -4.310 -3.777 10.646 1.00 . A A . 28 PHE CZ 1 1
10 9756 1 1 28 PHE H H 0.275 -5.871 11.715 1.00 . A A . 28 PHE H 1 1
10 9757 1 1 28 PHE HA H 0.480 -3.646 9.973 1.00 . A A . 28 PHE HA 1 1
10 9758 1 1 28 PHE HB2 H -0.162 -3.906 12.904 1.00 . A A . 28 PHE HB2 1 1
10 9759 1 1 28 PHE HB3 H -0.060 -2.334 12.116 1.00 . A A . 28 PHE HB3 1 1
10 9760 1 1 28 PHE HD1 H -1.895 -5.523 12.217 1.00 . A A . 28 PHE HD1 1 1
10 9761 1 1 28 PHE HD2 H -1.780 -1.559 10.682 1.00 . A A . 28 PHE HD2 1 1
10 9762 1 1 28 PHE HE1 H -4.227 -5.750 11.464 1.00 . A A . 28 PHE HE1 1 1
10 9763 1 1 28 PHE HE2 H -4.107 -1.777 9.923 1.00 . A A . 28 PHE HE2 1 1
10 9764 1 1 28 PHE HZ H -5.334 -3.873 10.312 1.00 . A A . 28 PHE HZ 1 1
10 9765 1 1 28 PHE N N 0.767 -5.407 11.004 1.00 . A A . 28 PHE N 1 1
10 9766 1 1 28 PHE O O 2.503 -2.308 10.818 1.00 . A A . 28 PHE O 1 1
10 9767 1 1 29 ASP C C 5.104 -3.808 10.970 1.00 . A A . 29 ASP C 1 1
10 9768 1 1 29 ASP CA C 4.327 -3.762 12.274 1.00 . A A . 29 ASP CA 1 1
10 9769 1 1 29 ASP CB C 4.969 -4.700 13.300 1.00 . A A . 29 ASP CB 1 1
10 9770 1 1 29 ASP CG C 6.418 -4.352 13.588 1.00 . A A . 29 ASP CG 1 1
10 9771 1 1 29 ASP H H 2.593 -4.981 12.408 1.00 . A A . 29 ASP H 1 1
10 9772 1 1 29 ASP HA H 4.335 -2.752 12.656 1.00 . A A . 29 ASP HA 1 1
10 9773 1 1 29 ASP HB2 H 4.416 -4.646 14.223 1.00 . A A . 29 ASP HB2 1 1
10 9774 1 1 29 ASP HB3 H 4.931 -5.710 12.920 1.00 . A A . 29 ASP HB3 1 1
10 9775 1 1 29 ASP N N 2.943 -4.144 12.023 1.00 . A A . 29 ASP N 1 1
10 9776 1 1 29 ASP O O 5.955 -2.958 10.696 1.00 . A A . 29 ASP O 1 1
10 9777 1 1 29 ASP OD1 O 6.668 -3.508 14.475 1.00 . A A . 29 ASP OD1 1 1
10 9778 1 1 29 ASP OD2 O 7.318 -4.928 12.941 1.00 . A A . 29 ASP OD2 1 1
10 9779 1 1 30 THR C C 5.100 -3.852 7.923 1.00 . A A . 30 THR C 1 1
10 9780 1 1 30 THR CA C 5.420 -4.999 8.879 1.00 . A A . 30 THR CA 1 1
10 9781 1 1 30 THR CB C 4.999 -6.334 8.240 1.00 . A A . 30 THR CB 1 1
10 9782 1 1 30 THR CG2 C 5.837 -6.629 7.005 1.00 . A A . 30 THR CG2 1 1
10 9783 1 1 30 THR H H 4.072 -5.430 10.432 1.00 . A A . 30 THR H 1 1
10 9784 1 1 30 THR HA H 6.487 -5.026 9.044 1.00 . A A . 30 THR HA 1 1
10 9785 1 1 30 THR HB H 3.960 -6.267 7.948 1.00 . A A . 30 THR HB 1 1
10 9786 1 1 30 THR HG1 H 5.731 -7.098 9.905 1.00 . A A . 30 THR HG1 1 1
10 9787 1 1 30 THR HG21 H 6.876 -6.700 7.286 1.00 . A A . 30 THR HG21 1 1
10 9788 1 1 30 THR HG22 H 5.711 -5.832 6.286 1.00 . A A . 30 THR HG22 1 1
10 9789 1 1 30 THR HG23 H 5.517 -7.563 6.569 1.00 . A A . 30 THR HG23 1 1
10 9790 1 1 30 THR N N 4.777 -4.807 10.160 1.00 . A A . 30 THR N 1 1
10 9791 1 1 30 THR O O 6.013 -3.188 7.440 1.00 . A A . 30 THR O 1 1
10 9792 1 1 30 THR OG1 O 5.157 -7.394 9.191 1.00 . A A . 30 THR OG1 1 1
10 9793 1 1 31 ASN C C 3.921 -1.189 7.111 1.00 . A A . 31 ASN C 1 1
10 9794 1 1 31 ASN CA C 3.415 -2.572 6.702 1.00 . A A . 31 ASN CA 1 1
10 9795 1 1 31 ASN CB C 1.886 -2.566 6.458 1.00 . A A . 31 ASN CB 1 1
10 9796 1 1 31 ASN CG C 1.035 -2.135 7.650 1.00 . A A . 31 ASN CG 1 1
10 9797 1 1 31 ASN H H 3.117 -4.096 8.162 1.00 . A A . 31 ASN H 1 1
10 9798 1 1 31 ASN HA H 3.902 -2.832 5.771 1.00 . A A . 31 ASN HA 1 1
10 9799 1 1 31 ASN HB2 H 1.672 -1.894 5.642 1.00 . A A . 31 ASN HB2 1 1
10 9800 1 1 31 ASN HB3 H 1.580 -3.563 6.171 1.00 . A A . 31 ASN HB3 1 1
10 9801 1 1 31 ASN HD21 H -0.438 -3.329 7.055 1.00 . A A . 31 ASN HD21 1 1
10 9802 1 1 31 ASN HD22 H -0.732 -2.426 8.497 1.00 . A A . 31 ASN HD22 1 1
10 9803 1 1 31 ASN N N 3.811 -3.593 7.678 1.00 . A A . 31 ASN N 1 1
10 9804 1 1 31 ASN ND2 N -0.166 -2.685 7.744 1.00 . A A . 31 ASN ND2 1 1
10 9805 1 1 31 ASN O O 4.191 -0.340 6.263 1.00 . A A . 31 ASN O 1 1
10 9806 1 1 31 ASN OD1 O 1.427 -1.309 8.464 1.00 . A A . 31 ASN OD1 1 1
10 9807 1 1 32 LYS C C 6.048 0.453 8.526 1.00 . A A . 32 LYS C 1 1
10 9808 1 1 32 LYS CA C 4.599 0.252 8.954 1.00 . A A . 32 LYS CA 1 1
10 9809 1 1 32 LYS CB C 4.483 0.209 10.479 1.00 . A A . 32 LYS CB 1 1
10 9810 1 1 32 LYS CD C 4.592 1.379 12.678 1.00 . A A . 32 LYS CD 1 1
10 9811 1 1 32 LYS CE C 4.962 2.646 13.425 1.00 . A A . 32 LYS CE 1 1
10 9812 1 1 32 LYS CG C 4.872 1.492 11.189 1.00 . A A . 32 LYS CG 1 1
10 9813 1 1 32 LYS H H 3.830 -1.709 9.032 1.00 . A A . 32 LYS H 1 1
10 9814 1 1 32 LYS HA H 3.997 1.065 8.572 1.00 . A A . 32 LYS HA 1 1
10 9815 1 1 32 LYS HB2 H 3.460 -0.018 10.738 1.00 . A A . 32 LYS HB2 1 1
10 9816 1 1 32 LYS HB3 H 5.118 -0.585 10.846 1.00 . A A . 32 LYS HB3 1 1
10 9817 1 1 32 LYS HD2 H 3.539 1.185 12.822 1.00 . A A . 32 LYS HD2 1 1
10 9818 1 1 32 LYS HD3 H 5.167 0.557 13.079 1.00 . A A . 32 LYS HD3 1 1
10 9819 1 1 32 LYS HE2 H 6.023 2.809 13.333 1.00 . A A . 32 LYS HE2 1 1
10 9820 1 1 32 LYS HE3 H 4.429 3.477 12.985 1.00 . A A . 32 LYS HE3 1 1
10 9821 1 1 32 LYS HG2 H 5.925 1.672 11.039 1.00 . A A . 32 LYS HG2 1 1
10 9822 1 1 32 LYS HG3 H 4.299 2.313 10.782 1.00 . A A . 32 LYS HG3 1 1
10 9823 1 1 32 LYS HZ1 H 3.573 2.507 14.979 1.00 . A A . 32 LYS HZ1 1 1
10 9824 1 1 32 LYS HZ2 H 4.967 3.393 15.377 1.00 . A A . 32 LYS HZ2 1 1
10 9825 1 1 32 LYS HZ3 H 5.031 1.697 15.287 1.00 . A A . 32 LYS HZ3 1 1
10 9826 1 1 32 LYS N N 4.083 -0.993 8.412 1.00 . A A . 32 LYS N 1 1
10 9827 1 1 32 LYS NZ N 4.610 2.556 14.867 1.00 . A A . 32 LYS NZ 1 1
10 9828 1 1 32 LYS O O 6.421 1.509 8.008 1.00 . A A . 32 LYS O 1 1
10 9829 1 1 33 LYS C C 8.439 -0.707 6.845 1.00 . A A . 33 LYS C 1 1
10 9830 1 1 33 LYS CA C 8.261 -0.544 8.351 1.00 . A A . 33 LYS CA 1 1
10 9831 1 1 33 LYS CB C 9.024 -1.627 9.111 1.00 . A A . 33 LYS CB 1 1
10 9832 1 1 33 LYS CD C 9.506 -2.621 11.371 1.00 . A A . 33 LYS CD 1 1
10 9833 1 1 33 LYS CE C 9.461 -2.382 12.869 1.00 . A A . 33 LYS CE 1 1
10 9834 1 1 33 LYS CG C 9.036 -1.395 10.611 1.00 . A A . 33 LYS CG 1 1
10 9835 1 1 33 LYS H H 6.486 -1.408 9.111 1.00 . A A . 33 LYS H 1 1
10 9836 1 1 33 LYS HA H 8.647 0.422 8.642 1.00 . A A . 33 LYS HA 1 1
10 9837 1 1 33 LYS HB2 H 8.562 -2.584 8.918 1.00 . A A . 33 LYS HB2 1 1
10 9838 1 1 33 LYS HB3 H 10.046 -1.647 8.761 1.00 . A A . 33 LYS HB3 1 1
10 9839 1 1 33 LYS HD2 H 8.862 -3.453 11.127 1.00 . A A . 33 LYS HD2 1 1
10 9840 1 1 33 LYS HD3 H 10.521 -2.849 11.079 1.00 . A A . 33 LYS HD3 1 1
10 9841 1 1 33 LYS HE2 H 10.260 -1.708 13.136 1.00 . A A . 33 LYS HE2 1 1
10 9842 1 1 33 LYS HE3 H 8.513 -1.931 13.122 1.00 . A A . 33 LYS HE3 1 1
10 9843 1 1 33 LYS HG2 H 9.701 -0.573 10.832 1.00 . A A . 33 LYS HG2 1 1
10 9844 1 1 33 LYS HG3 H 8.036 -1.145 10.932 1.00 . A A . 33 LYS HG3 1 1
10 9845 1 1 33 LYS HZ1 H 10.542 -4.079 13.442 1.00 . A A . 33 LYS HZ1 1 1
10 9846 1 1 33 LYS HZ2 H 8.860 -4.314 13.386 1.00 . A A . 33 LYS HZ2 1 1
10 9847 1 1 33 LYS HZ3 H 9.554 -3.441 14.660 1.00 . A A . 33 LYS HZ3 1 1
10 9848 1 1 33 LYS N N 6.853 -0.585 8.714 1.00 . A A . 33 LYS N 1 1
10 9849 1 1 33 LYS NZ N 9.618 -3.640 13.643 1.00 . A A . 33 LYS NZ 1 1
10 9850 1 1 33 LYS O O 9.469 -0.326 6.290 1.00 . A A . 33 LYS O 1 1
10 9851 1 1 34 LEU C C 7.338 -0.010 4.108 1.00 . A A . 34 LEU C 1 1
10 9852 1 1 34 LEU CA C 7.422 -1.387 4.740 1.00 . A A . 34 LEU CA 1 1
10 9853 1 1 34 LEU CB C 6.257 -2.251 4.250 1.00 . A A . 34 LEU CB 1 1
10 9854 1 1 34 LEU CD1 C 5.210 -4.502 3.922 1.00 . A A . 34 LEU CD1 1 1
10 9855 1 1 34 LEU CD2 C 7.699 -4.285 4.043 1.00 . A A . 34 LEU CD2 1 1
10 9856 1 1 34 LEU CG C 6.371 -3.745 4.547 1.00 . A A . 34 LEU CG 1 1
10 9857 1 1 34 LEU H H 6.669 -1.636 6.702 1.00 . A A . 34 LEU H 1 1
10 9858 1 1 34 LEU HA H 8.352 -1.850 4.441 1.00 . A A . 34 LEU HA 1 1
10 9859 1 1 34 LEU HB2 H 5.350 -1.885 4.708 1.00 . A A . 34 LEU HB2 1 1
10 9860 1 1 34 LEU HB3 H 6.173 -2.127 3.181 1.00 . A A . 34 LEU HB3 1 1
10 9861 1 1 34 LEU HD11 H 4.279 -4.112 4.304 1.00 . A A . 34 LEU HD11 1 1
10 9862 1 1 34 LEU HD12 H 5.289 -5.551 4.169 1.00 . A A . 34 LEU HD12 1 1
10 9863 1 1 34 LEU HD13 H 5.239 -4.383 2.850 1.00 . A A . 34 LEU HD13 1 1
10 9864 1 1 34 LEU HD21 H 7.783 -4.101 2.982 1.00 . A A . 34 LEU HD21 1 1
10 9865 1 1 34 LEU HD22 H 7.746 -5.348 4.227 1.00 . A A . 34 LEU HD22 1 1
10 9866 1 1 34 LEU HD23 H 8.508 -3.795 4.561 1.00 . A A . 34 LEU HD23 1 1
10 9867 1 1 34 LEU HG H 6.333 -3.898 5.618 1.00 . A A . 34 LEU HG 1 1
10 9868 1 1 34 LEU N N 7.427 -1.274 6.191 1.00 . A A . 34 LEU N 1 1
10 9869 1 1 34 LEU O O 8.128 0.323 3.233 1.00 . A A . 34 LEU O 1 1
10 9870 1 1 35 VAL C C 7.541 2.928 4.301 1.00 . A A . 35 VAL C 1 1
10 9871 1 1 35 VAL CA C 6.238 2.165 4.088 1.00 . A A . 35 VAL CA 1 1
10 9872 1 1 35 VAL CB C 5.083 2.900 4.804 1.00 . A A . 35 VAL CB 1 1
10 9873 1 1 35 VAL CG1 C 5.049 4.373 4.415 1.00 . A A . 35 VAL CG1 1 1
10 9874 1 1 35 VAL CG2 C 3.753 2.236 4.481 1.00 . A A . 35 VAL CG2 1 1
10 9875 1 1 35 VAL H H 5.751 0.453 5.241 1.00 . A A . 35 VAL H 1 1
10 9876 1 1 35 VAL HA H 6.020 2.131 3.030 1.00 . A A . 35 VAL HA 1 1
10 9877 1 1 35 VAL HB H 5.245 2.834 5.870 1.00 . A A . 35 VAL HB 1 1
10 9878 1 1 35 VAL HG11 H 5.994 4.833 4.663 1.00 . A A . 35 VAL HG11 1 1
10 9879 1 1 35 VAL HG12 H 4.257 4.872 4.956 1.00 . A A . 35 VAL HG12 1 1
10 9880 1 1 35 VAL HG13 H 4.872 4.462 3.353 1.00 . A A . 35 VAL HG13 1 1
10 9881 1 1 35 VAL HG21 H 3.776 1.207 4.807 1.00 . A A . 35 VAL HG21 1 1
10 9882 1 1 35 VAL HG22 H 3.583 2.273 3.415 1.00 . A A . 35 VAL HG22 1 1
10 9883 1 1 35 VAL HG23 H 2.957 2.758 4.991 1.00 . A A . 35 VAL HG23 1 1
10 9884 1 1 35 VAL N N 6.379 0.791 4.565 1.00 . A A . 35 VAL N 1 1
10 9885 1 1 35 VAL O O 8.007 3.646 3.418 1.00 . A A . 35 VAL O 1 1
10 9886 1 1 36 GLU C C 10.505 2.945 4.833 1.00 . A A . 36 GLU C 1 1
10 9887 1 1 36 GLU CA C 9.404 3.342 5.827 1.00 . A A . 36 GLU CA 1 1
10 9888 1 1 36 GLU CB C 9.794 2.901 7.239 1.00 . A A . 36 GLU CB 1 1
10 9889 1 1 36 GLU CD C 11.588 2.784 8.993 1.00 . A A . 36 GLU CD 1 1
10 9890 1 1 36 GLU CG C 11.110 3.472 7.734 1.00 . A A . 36 GLU CG 1 1
10 9891 1 1 36 GLU H H 7.681 2.159 6.137 1.00 . A A . 36 GLU H 1 1
10 9892 1 1 36 GLU HA H 9.283 4.414 5.812 1.00 . A A . 36 GLU HA 1 1
10 9893 1 1 36 GLU HB2 H 9.017 3.209 7.924 1.00 . A A . 36 GLU HB2 1 1
10 9894 1 1 36 GLU HB3 H 9.867 1.823 7.256 1.00 . A A . 36 GLU HB3 1 1
10 9895 1 1 36 GLU HG2 H 11.859 3.348 6.964 1.00 . A A . 36 GLU HG2 1 1
10 9896 1 1 36 GLU HG3 H 10.980 4.525 7.943 1.00 . A A . 36 GLU HG3 1 1
10 9897 1 1 36 GLU N N 8.128 2.732 5.475 1.00 . A A . 36 GLU N 1 1
10 9898 1 1 36 GLU O O 11.318 3.777 4.422 1.00 . A A . 36 GLU O 1 1
10 9899 1 1 36 GLU OE1 O 11.192 3.205 10.097 1.00 . A A . 36 GLU OE1 1 1
10 9900 1 1 36 GLU OE2 O 12.356 1.807 8.882 1.00 . A A . 36 GLU OE2 1 1
10 9901 1 1 37 GLU C C 11.311 1.450 2.110 1.00 . A A . 37 GLU C 1 1
10 9902 1 1 37 GLU CA C 11.565 1.141 3.586 1.00 . A A . 37 GLU CA 1 1
10 9903 1 1 37 GLU CB C 11.695 -0.372 3.781 1.00 . A A . 37 GLU CB 1 1
10 9904 1 1 37 GLU CD C 12.868 -2.498 3.075 1.00 . A A . 37 GLU CD 1 1
10 9905 1 1 37 GLU CG C 12.632 -1.032 2.784 1.00 . A A . 37 GLU CG 1 1
10 9906 1 1 37 GLU H H 9.808 1.074 4.765 1.00 . A A . 37 GLU H 1 1
10 9907 1 1 37 GLU HA H 12.496 1.602 3.876 1.00 . A A . 37 GLU HA 1 1
10 9908 1 1 37 GLU HB2 H 12.065 -0.567 4.777 1.00 . A A . 37 GLU HB2 1 1
10 9909 1 1 37 GLU HB3 H 10.719 -0.823 3.676 1.00 . A A . 37 GLU HB3 1 1
10 9910 1 1 37 GLU HG2 H 12.205 -0.945 1.797 1.00 . A A . 37 GLU HG2 1 1
10 9911 1 1 37 GLU HG3 H 13.583 -0.518 2.810 1.00 . A A . 37 GLU HG3 1 1
10 9912 1 1 37 GLU N N 10.521 1.672 4.455 1.00 . A A . 37 GLU N 1 1
10 9913 1 1 37 GLU O O 12.210 1.922 1.409 1.00 . A A . 37 GLU O 1 1
10 9914 1 1 37 GLU OE1 O 11.888 -3.254 3.174 1.00 . A A . 37 GLU OE1 1 1
10 9915 1 1 37 GLU OE2 O 14.050 -2.902 3.171 1.00 . A A . 37 GLU OE2 1 1
10 9916 1 1 38 PHE C C 10.020 2.645 -0.352 1.00 . A A . 38 PHE C 1 1
10 9917 1 1 38 PHE CA C 9.745 1.262 0.231 1.00 . A A . 38 PHE CA 1 1
10 9918 1 1 38 PHE CB C 8.274 0.895 0.021 1.00 . A A . 38 PHE CB 1 1
10 9919 1 1 38 PHE CD1 C 8.948 -1.526 0.083 1.00 . A A . 38 PHE CD1 1 1
10 9920 1 1 38 PHE CD2 C 6.690 -0.967 0.598 1.00 . A A . 38 PHE CD2 1 1
10 9921 1 1 38 PHE CE1 C 8.664 -2.862 0.275 1.00 . A A . 38 PHE CE1 1 1
10 9922 1 1 38 PHE CE2 C 6.400 -2.305 0.789 1.00 . A A . 38 PHE CE2 1 1
10 9923 1 1 38 PHE CG C 7.967 -0.562 0.241 1.00 . A A . 38 PHE CG 1 1
10 9924 1 1 38 PHE CZ C 7.389 -3.252 0.628 1.00 . A A . 38 PHE CZ 1 1
10 9925 1 1 38 PHE H H 9.395 0.910 2.291 1.00 . A A . 38 PHE H 1 1
10 9926 1 1 38 PHE HA H 10.356 0.543 -0.296 1.00 . A A . 38 PHE HA 1 1
10 9927 1 1 38 PHE HB2 H 7.668 1.467 0.707 1.00 . A A . 38 PHE HB2 1 1
10 9928 1 1 38 PHE HB3 H 7.992 1.144 -0.992 1.00 . A A . 38 PHE HB3 1 1
10 9929 1 1 38 PHE HD1 H 9.948 -1.222 -0.194 1.00 . A A . 38 PHE HD1 1 1
10 9930 1 1 38 PHE HD2 H 5.916 -0.226 0.725 1.00 . A A . 38 PHE HD2 1 1
10 9931 1 1 38 PHE HE1 H 9.441 -3.603 0.147 1.00 . A A . 38 PHE HE1 1 1
10 9932 1 1 38 PHE HE2 H 5.403 -2.606 1.067 1.00 . A A . 38 PHE HE2 1 1
10 9933 1 1 38 PHE HZ H 7.166 -4.299 0.777 1.00 . A A . 38 PHE HZ 1 1
10 9934 1 1 38 PHE N N 10.092 1.176 1.651 1.00 . A A . 38 PHE N 1 1
10 9935 1 1 38 PHE O O 11.001 2.841 -1.078 1.00 . A A . 38 PHE O 1 1
10 9936 1 1 39 SER C C 9.155 5.935 0.621 1.00 . A A . 39 SER C 1 1
10 9937 1 1 39 SER CA C 9.323 4.950 -0.529 1.00 . A A . 39 SER CA 1 1
10 9938 1 1 39 SER CB C 8.316 5.247 -1.645 1.00 . A A . 39 SER CB 1 1
10 9939 1 1 39 SER H H 8.386 3.382 0.518 1.00 . A A . 39 SER H 1 1
10 9940 1 1 39 SER HA H 10.322 5.043 -0.924 1.00 . A A . 39 SER HA 1 1
10 9941 1 1 39 SER HB2 H 8.309 4.428 -2.346 1.00 . A A . 39 SER HB2 1 1
10 9942 1 1 39 SER HB3 H 7.332 5.365 -1.216 1.00 . A A . 39 SER HB3 1 1
10 9943 1 1 39 SER HG H 9.521 6.321 -2.756 1.00 . A A . 39 SER HG 1 1
10 9944 1 1 39 SER N N 9.156 3.596 -0.047 1.00 . A A . 39 SER N 1 1
10 9945 1 1 39 SER O O 8.211 5.837 1.403 1.00 . A A . 39 SER O 1 1
10 9946 1 1 39 SER OG O 8.661 6.437 -2.335 1.00 . A A . 39 SER OG 1 1
10 9947 1 1 40 THR C C 9.100 8.978 1.607 1.00 . A A . 40 THR C 1 1
10 9948 1 1 40 THR CA C 10.095 7.833 1.816 1.00 . A A . 40 THR CA 1 1
10 9949 1 1 40 THR CB C 11.517 8.407 2.028 1.00 . A A . 40 THR CB 1 1
10 9950 1 1 40 THR CG2 C 11.969 9.210 0.815 1.00 . A A . 40 THR CG2 1 1
10 9951 1 1 40 THR H H 10.757 6.961 0.003 1.00 . A A . 40 THR H 1 1
10 9952 1 1 40 THR HA H 9.818 7.295 2.713 1.00 . A A . 40 THR HA 1 1
10 9953 1 1 40 THR HB H 12.204 7.583 2.170 1.00 . A A . 40 THR HB 1 1
10 9954 1 1 40 THR HG1 H 10.726 9.743 3.243 1.00 . A A . 40 THR HG1 1 1
10 9955 1 1 40 THR HG21 H 12.960 9.603 0.991 1.00 . A A . 40 THR HG21 1 1
10 9956 1 1 40 THR HG22 H 11.282 10.027 0.647 1.00 . A A . 40 THR HG22 1 1
10 9957 1 1 40 THR HG23 H 11.985 8.570 -0.055 1.00 . A A . 40 THR HG23 1 1
10 9958 1 1 40 THR N N 10.071 6.890 0.709 1.00 . A A . 40 THR N 1 1
10 9959 1 1 40 THR O O 8.968 9.861 2.462 1.00 . A A . 40 THR O 1 1
10 9960 1 1 40 THR OG1 O 11.548 9.241 3.189 1.00 . A A . 40 THR OG1 1 1
10 9961 1 1 41 VAL C C 6.237 9.895 1.168 1.00 . A A . 41 VAL C 1 1
10 9962 1 1 41 VAL CA C 7.409 9.986 0.184 1.00 . A A . 41 VAL CA 1 1
10 9963 1 1 41 VAL CB C 6.908 9.915 -1.284 1.00 . A A . 41 VAL CB 1 1
10 9964 1 1 41 VAL CG1 C 6.316 8.551 -1.609 1.00 . A A . 41 VAL CG1 1 1
10 9965 1 1 41 VAL CG2 C 5.901 11.022 -1.558 1.00 . A A . 41 VAL CG2 1 1
10 9966 1 1 41 VAL H H 8.551 8.237 -0.170 1.00 . A A . 41 VAL H 1 1
10 9967 1 1 41 VAL HA H 7.891 10.945 0.323 1.00 . A A . 41 VAL HA 1 1
10 9968 1 1 41 VAL HB H 7.757 10.071 -1.933 1.00 . A A . 41 VAL HB 1 1
10 9969 1 1 41 VAL HG11 H 7.073 7.793 -1.482 1.00 . A A . 41 VAL HG11 1 1
10 9970 1 1 41 VAL HG12 H 5.965 8.544 -2.631 1.00 . A A . 41 VAL HG12 1 1
10 9971 1 1 41 VAL HG13 H 5.488 8.349 -0.944 1.00 . A A . 41 VAL HG13 1 1
10 9972 1 1 41 VAL HG21 H 5.542 10.937 -2.573 1.00 . A A . 41 VAL HG21 1 1
10 9973 1 1 41 VAL HG22 H 6.377 11.982 -1.423 1.00 . A A . 41 VAL HG22 1 1
10 9974 1 1 41 VAL HG23 H 5.071 10.930 -0.872 1.00 . A A . 41 VAL HG23 1 1
10 9975 1 1 41 VAL N N 8.400 8.961 0.475 1.00 . A A . 41 VAL N 1 1
10 9976 1 1 41 VAL O O 5.447 8.950 1.152 1.00 . A A . 41 VAL O 1 1
10 9977 1 1 42 SER C C 3.810 11.383 2.532 1.00 . A A . 42 SER C 1 1
10 9978 1 1 42 SER CA C 5.145 10.896 3.083 1.00 . A A . 42 SER CA 1 1
10 9979 1 1 42 SER CB C 5.615 11.784 4.237 1.00 . A A . 42 SER CB 1 1
10 9980 1 1 42 SER H H 6.788 11.634 1.978 1.00 . A A . 42 SER H 1 1
10 9981 1 1 42 SER HA H 5.027 9.885 3.443 1.00 . A A . 42 SER HA 1 1
10 9982 1 1 42 SER HB2 H 5.682 12.808 3.899 1.00 . A A . 42 SER HB2 1 1
10 9983 1 1 42 SER HB3 H 4.910 11.718 5.052 1.00 . A A . 42 SER HB3 1 1
10 9984 1 1 42 SER HG H 7.394 11.016 3.954 1.00 . A A . 42 SER HG 1 1
10 9985 1 1 42 SER N N 6.154 10.883 2.041 1.00 . A A . 42 SER N 1 1
10 9986 1 1 42 SER O O 3.746 11.968 1.449 1.00 . A A . 42 SER O 1 1
10 9987 1 1 42 SER OG O 6.889 11.368 4.696 1.00 . A A . 42 SER OG 1 1
10 9988 1 1 43 THR C C 0.556 11.760 4.089 1.00 . A A . 43 THR C 1 1
10 9989 1 1 43 THR CA C 1.413 11.528 2.853 1.00 . A A . 43 THR CA 1 1
10 9990 1 1 43 THR CB C 0.750 10.477 1.937 1.00 . A A . 43 THR CB 1 1
10 9991 1 1 43 THR CG2 C -0.505 11.037 1.282 1.00 . A A . 43 THR CG2 1 1
10 9992 1 1 43 THR H H 2.849 10.612 4.107 1.00 . A A . 43 THR H 1 1
10 9993 1 1 43 THR HA H 1.503 12.456 2.305 1.00 . A A . 43 THR HA 1 1
10 9994 1 1 43 THR HB H 0.479 9.617 2.533 1.00 . A A . 43 THR HB 1 1
10 9995 1 1 43 THR HG1 H 2.405 10.711 0.876 1.00 . A A . 43 THR HG1 1 1
10 9996 1 1 43 THR HG21 H -1.237 11.264 2.041 1.00 . A A . 43 THR HG21 1 1
10 9997 1 1 43 THR HG22 H -0.911 10.306 0.597 1.00 . A A . 43 THR HG22 1 1
10 9998 1 1 43 THR HG23 H -0.257 11.938 0.741 1.00 . A A . 43 THR HG23 1 1
10 9999 1 1 43 THR N N 2.742 11.107 3.258 1.00 . A A . 43 THR N 1 1
10 10000 1 1 43 THR O O 0.287 10.814 4.831 1.00 . A A . 43 THR O 1 1
10 10001 1 1 43 THR OG1 O 1.679 10.069 0.918 1.00 . A A . 43 THR OG1 1 1
10 10002 1 1 44 LYS C C -1.103 12.430 6.378 1.00 . A A . 44 LYS C 1 1
10 10003 1 1 44 LYS CA C -0.512 13.528 5.489 1.00 . A A . 44 LYS CA 1 1
10 10004 1 1 44 LYS CB C -1.574 14.569 5.117 1.00 . A A . 44 LYS CB 1 1
10 10005 1 1 44 LYS CD C -2.795 16.630 5.866 1.00 . A A . 44 LYS CD 1 1
10 10006 1 1 44 LYS CE C -3.924 16.392 4.877 1.00 . A A . 44 LYS CE 1 1
10 10007 1 1 44 LYS CG C -2.138 15.329 6.305 1.00 . A A . 44 LYS CG 1 1
10 10008 1 1 44 LYS H H 0.232 13.644 3.508 1.00 . A A . 44 LYS H 1 1
10 10009 1 1 44 LYS HA H 0.262 14.028 6.051 1.00 . A A . 44 LYS HA 1 1
10 10010 1 1 44 LYS HB2 H -1.134 15.283 4.438 1.00 . A A . 44 LYS HB2 1 1
10 10011 1 1 44 LYS HB3 H -2.389 14.067 4.619 1.00 . A A . 44 LYS HB3 1 1
10 10012 1 1 44 LYS HD2 H -3.194 17.130 6.736 1.00 . A A . 44 LYS HD2 1 1
10 10013 1 1 44 LYS HD3 H -2.047 17.257 5.401 1.00 . A A . 44 LYS HD3 1 1
10 10014 1 1 44 LYS HE2 H -3.546 15.814 4.046 1.00 . A A . 44 LYS HE2 1 1
10 10015 1 1 44 LYS HE3 H -4.709 15.838 5.373 1.00 . A A . 44 LYS HE3 1 1
10 10016 1 1 44 LYS HG2 H -2.873 14.713 6.800 1.00 . A A . 44 LYS HG2 1 1
10 10017 1 1 44 LYS HG3 H -1.335 15.556 6.990 1.00 . A A . 44 LYS HG3 1 1
10 10018 1 1 44 LYS HZ1 H -4.779 18.279 5.154 1.00 . A A . 44 LYS HZ1 1 1
10 10019 1 1 44 LYS HZ2 H -5.314 17.481 3.762 1.00 . A A . 44 LYS HZ2 1 1
10 10020 1 1 44 LYS HZ3 H -3.769 18.177 3.797 1.00 . A A . 44 LYS HZ3 1 1
10 10021 1 1 44 LYS N N 0.117 13.014 4.260 1.00 . A A . 44 LYS N 1 1
10 10022 1 1 44 LYS NZ N -4.484 17.669 4.362 1.00 . A A . 44 LYS NZ 1 1
10 10023 1 1 44 LYS O O -0.479 12.036 7.362 1.00 . A A . 44 LYS O 1 1
10 10024 1 1 45 HIS C C -3.403 9.742 5.849 1.00 . A A . 45 HIS C 1 1
10 10025 1 1 45 HIS CA C -2.856 10.805 6.788 1.00 . A A . 45 HIS CA 1 1
10 10026 1 1 45 HIS CB C -3.950 11.270 7.751 1.00 . A A . 45 HIS CB 1 1
10 10027 1 1 45 HIS CD2 C -2.348 11.565 9.772 1.00 . A A . 45 HIS CD2 1 1
10 10028 1 1 45 HIS CE1 C -3.335 13.274 10.719 1.00 . A A . 45 HIS CE1 1 1
10 10029 1 1 45 HIS CG C -3.420 11.890 9.009 1.00 . A A . 45 HIS CG 1 1
10 10030 1 1 45 HIS H H -2.790 12.329 5.305 1.00 . A A . 45 HIS H 1 1
10 10031 1 1 45 HIS HA H -2.055 10.366 7.366 1.00 . A A . 45 HIS HA 1 1
10 10032 1 1 45 HIS HB2 H -4.571 12.003 7.256 1.00 . A A . 45 HIS HB2 1 1
10 10033 1 1 45 HIS HB3 H -4.560 10.422 8.028 1.00 . A A . 45 HIS HB3 1 1
10 10034 1 1 45 HIS HD1 H -4.842 13.414 9.336 1.00 . A A . 45 HIS HD1 1 1
10 10035 1 1 45 HIS HD2 H -1.651 10.762 9.588 1.00 . A A . 45 HIS HD2 1 1
10 10036 1 1 45 HIS HE1 H -3.572 14.074 11.407 1.00 . A A . 45 HIS HE1 1 1
10 10037 1 1 45 HIS HE2 H -1.636 12.461 11.537 1.00 . A A . 45 HIS HE2 1 1
10 10038 1 1 45 HIS N N -2.286 11.930 6.047 1.00 . A A . 45 HIS N 1 1
10 10039 1 1 45 HIS ND1 N -4.018 12.964 9.633 1.00 . A A . 45 HIS ND1 1 1
10 10040 1 1 45 HIS NE2 N -2.321 12.441 10.825 1.00 . A A . 45 HIS NE2 1 1
10 10041 1 1 45 HIS O O -4.116 8.833 6.273 1.00 . A A . 45 HIS O 1 1
10 10042 1 1 46 LEU C C -2.503 7.717 3.502 1.00 . A A . 46 LEU C 1 1
10 10043 1 1 46 LEU CA C -3.489 8.880 3.583 1.00 . A A . 46 LEU CA 1 1
10 10044 1 1 46 LEU CB C -3.633 9.550 2.212 1.00 . A A . 46 LEU CB 1 1
10 10045 1 1 46 LEU CD1 C -5.556 8.155 1.404 1.00 . A A . 46 LEU CD1 1 1
10 10046 1 1 46 LEU CD2 C -4.111 9.363 -0.242 1.00 . A A . 46 LEU CD2 1 1
10 10047 1 1 46 LEU CG C -4.148 8.641 1.095 1.00 . A A . 46 LEU CG 1 1
10 10048 1 1 46 LEU H H -2.477 10.591 4.300 1.00 . A A . 46 LEU H 1 1
10 10049 1 1 46 LEU HA H -4.451 8.501 3.893 1.00 . A A . 46 LEU HA 1 1
10 10050 1 1 46 LEU HB2 H -4.312 10.386 2.313 1.00 . A A . 46 LEU HB2 1 1
10 10051 1 1 46 LEU HB3 H -2.665 9.930 1.920 1.00 . A A . 46 LEU HB3 1 1
10 10052 1 1 46 LEU HD11 H -6.217 9.001 1.502 1.00 . A A . 46 LEU HD11 1 1
10 10053 1 1 46 LEU HD12 H -5.546 7.597 2.329 1.00 . A A . 46 LEU HD12 1 1
10 10054 1 1 46 LEU HD13 H -5.900 7.518 0.603 1.00 . A A . 46 LEU HD13 1 1
10 10055 1 1 46 LEU HD21 H -4.748 10.234 -0.199 1.00 . A A . 46 LEU HD21 1 1
10 10056 1 1 46 LEU HD22 H -4.463 8.701 -1.020 1.00 . A A . 46 LEU HD22 1 1
10 10057 1 1 46 LEU HD23 H -3.098 9.667 -0.459 1.00 . A A . 46 LEU HD23 1 1
10 10058 1 1 46 LEU HG H -3.507 7.774 1.026 1.00 . A A . 46 LEU HG 1 1
10 10059 1 1 46 LEU N N -3.049 9.849 4.577 1.00 . A A . 46 LEU N 1 1
10 10060 1 1 46 LEU O O -2.885 6.589 3.196 1.00 . A A . 46 LEU O 1 1
10 10061 1 1 47 ARG C C -0.414 5.877 4.742 1.00 . A A . 47 ARG C 1 1
10 10062 1 1 47 ARG CA C -0.188 6.983 3.717 1.00 . A A . 47 ARG CA 1 1
10 10063 1 1 47 ARG CB C 1.189 7.625 3.918 1.00 . A A . 47 ARG CB 1 1
10 10064 1 1 47 ARG CD C 2.359 6.146 2.244 1.00 . A A . 47 ARG CD 1 1
10 10065 1 1 47 ARG CG C 2.358 6.681 3.669 1.00 . A A . 47 ARG CG 1 1
10 10066 1 1 47 ARG CZ C 2.780 7.036 -0.023 1.00 . A A . 47 ARG CZ 1 1
10 10067 1 1 47 ARG H H -1.013 8.887 4.140 1.00 . A A . 47 ARG H 1 1
10 10068 1 1 47 ARG HA H -0.234 6.553 2.725 1.00 . A A . 47 ARG HA 1 1
10 10069 1 1 47 ARG HB2 H 1.283 8.462 3.243 1.00 . A A . 47 ARG HB2 1 1
10 10070 1 1 47 ARG HB3 H 1.258 7.985 4.934 1.00 . A A . 47 ARG HB3 1 1
10 10071 1 1 47 ARG HD2 H 3.212 5.495 2.120 1.00 . A A . 47 ARG HD2 1 1
10 10072 1 1 47 ARG HD3 H 1.453 5.583 2.084 1.00 . A A . 47 ARG HD3 1 1
10 10073 1 1 47 ARG HE H 2.219 8.130 1.554 1.00 . A A . 47 ARG HE 1 1
10 10074 1 1 47 ARG HG2 H 3.280 7.216 3.840 1.00 . A A . 47 ARG HG2 1 1
10 10075 1 1 47 ARG HG3 H 2.289 5.850 4.356 1.00 . A A . 47 ARG HG3 1 1
10 10076 1 1 47 ARG HH11 H 3.055 5.037 0.153 1.00 . A A . 47 ARG HH11 1 1
10 10077 1 1 47 ARG HH12 H 3.348 5.683 -1.426 1.00 . A A . 47 ARG HH12 1 1
10 10078 1 1 47 ARG HH21 H 2.592 8.993 -0.512 1.00 . A A . 47 ARG HH21 1 1
10 10079 1 1 47 ARG HH22 H 3.083 7.948 -1.808 1.00 . A A . 47 ARG HH22 1 1
10 10080 1 1 47 ARG N N -1.239 7.991 3.815 1.00 . A A . 47 ARG N 1 1
10 10081 1 1 47 ARG NE N 2.435 7.220 1.251 1.00 . A A . 47 ARG NE 1 1
10 10082 1 1 47 ARG NH1 N 3.084 5.822 -0.468 1.00 . A A . 47 ARG NH1 1 1
10 10083 1 1 47 ARG NH2 N 2.821 8.074 -0.850 1.00 . A A . 47 ARG NH2 1 1
10 10084 1 1 47 ARG O O -0.128 4.710 4.482 1.00 . A A . 47 ARG O 1 1
10 10085 1 1 48 ASN C C -2.335 4.315 6.437 1.00 . A A . 48 ASN C 1 1
10 10086 1 1 48 ASN CA C -1.293 5.305 6.946 1.00 . A A . 48 ASN CA 1 1
10 10087 1 1 48 ASN CB C -1.825 6.048 8.176 1.00 . A A . 48 ASN CB 1 1
10 10088 1 1 48 ASN CG C -2.313 5.116 9.271 1.00 . A A . 48 ASN CG 1 1
10 10089 1 1 48 ASN H H -1.065 7.221 6.072 1.00 . A A . 48 ASN H 1 1
10 10090 1 1 48 ASN HA H -0.399 4.764 7.220 1.00 . A A . 48 ASN HA 1 1
10 10091 1 1 48 ASN HB2 H -1.038 6.664 8.584 1.00 . A A . 48 ASN HB2 1 1
10 10092 1 1 48 ASN HB3 H -2.649 6.678 7.875 1.00 . A A . 48 ASN HB3 1 1
10 10093 1 1 48 ASN HD21 H -0.494 5.043 10.057 1.00 . A A . 48 ASN HD21 1 1
10 10094 1 1 48 ASN HD22 H -1.703 4.114 10.877 1.00 . A A . 48 ASN HD22 1 1
10 10095 1 1 48 ASN N N -0.935 6.261 5.903 1.00 . A A . 48 ASN N 1 1
10 10096 1 1 48 ASN ND2 N -1.412 4.720 10.156 1.00 . A A . 48 ASN ND2 1 1
10 10097 1 1 48 ASN O O -2.271 3.121 6.730 1.00 . A A . 48 ASN O 1 1
10 10098 1 1 48 ASN OD1 O -3.493 4.764 9.324 1.00 . A A . 48 ASN OD1 1 1
10 10099 1 1 49 LYS C C -3.786 3.103 3.982 1.00 . A A . 49 LYS C 1 1
10 10100 1 1 49 LYS CA C -4.336 3.971 5.106 1.00 . A A . 49 LYS CA 1 1
10 10101 1 1 49 LYS CB C -5.508 4.822 4.610 1.00 . A A . 49 LYS CB 1 1
10 10102 1 1 49 LYS CD C -6.708 4.689 6.810 1.00 . A A . 49 LYS CD 1 1
10 10103 1 1 49 LYS CE C -7.222 5.467 8.010 1.00 . A A . 49 LYS CE 1 1
10 10104 1 1 49 LYS CG C -6.182 5.611 5.722 1.00 . A A . 49 LYS CG 1 1
10 10105 1 1 49 LYS H H -3.283 5.771 5.453 1.00 . A A . 49 LYS H 1 1
10 10106 1 1 49 LYS HA H -4.685 3.325 5.896 1.00 . A A . 49 LYS HA 1 1
10 10107 1 1 49 LYS HB2 H -5.146 5.519 3.869 1.00 . A A . 49 LYS HB2 1 1
10 10108 1 1 49 LYS HB3 H -6.245 4.175 4.158 1.00 . A A . 49 LYS HB3 1 1
10 10109 1 1 49 LYS HD2 H -7.515 4.095 6.407 1.00 . A A . 49 LYS HD2 1 1
10 10110 1 1 49 LYS HD3 H -5.909 4.037 7.132 1.00 . A A . 49 LYS HD3 1 1
10 10111 1 1 49 LYS HE2 H -7.545 4.767 8.765 1.00 . A A . 49 LYS HE2 1 1
10 10112 1 1 49 LYS HE3 H -6.415 6.070 8.404 1.00 . A A . 49 LYS HE3 1 1
10 10113 1 1 49 LYS HG2 H -5.466 6.292 6.154 1.00 . A A . 49 LYS HG2 1 1
10 10114 1 1 49 LYS HG3 H -7.008 6.171 5.305 1.00 . A A . 49 LYS HG3 1 1
10 10115 1 1 49 LYS HZ1 H -8.068 7.050 6.933 1.00 . A A . 49 LYS HZ1 1 1
10 10116 1 1 49 LYS HZ2 H -8.682 6.874 8.501 1.00 . A A . 49 LYS HZ2 1 1
10 10117 1 1 49 LYS HZ3 H -9.155 5.795 7.283 1.00 . A A . 49 LYS HZ3 1 1
10 10118 1 1 49 LYS N N -3.287 4.815 5.660 1.00 . A A . 49 LYS N 1 1
10 10119 1 1 49 LYS NZ N -8.358 6.357 7.657 1.00 . A A . 49 LYS NZ 1 1
10 10120 1 1 49 LYS O O -4.235 1.977 3.780 1.00 . A A . 49 LYS O 1 1
10 10121 1 1 50 ILE C C -1.415 1.661 2.838 1.00 . A A . 50 ILE C 1 1
10 10122 1 1 50 ILE CA C -2.123 2.867 2.227 1.00 . A A . 50 ILE CA 1 1
10 10123 1 1 50 ILE CB C -1.101 3.734 1.454 1.00 . A A . 50 ILE CB 1 1
10 10124 1 1 50 ILE CD1 C -0.887 5.828 0.007 1.00 . A A . 50 ILE CD1 1 1
10 10125 1 1 50 ILE CG1 C -1.819 4.881 0.733 1.00 . A A . 50 ILE CG1 1 1
10 10126 1 1 50 ILE CG2 C -0.317 2.887 0.457 1.00 . A A . 50 ILE CG2 1 1
10 10127 1 1 50 ILE H H -2.532 4.558 3.431 1.00 . A A . 50 ILE H 1 1
10 10128 1 1 50 ILE HA H -2.870 2.517 1.528 1.00 . A A . 50 ILE HA 1 1
10 10129 1 1 50 ILE HB H -0.404 4.147 2.163 1.00 . A A . 50 ILE HB 1 1
10 10130 1 1 50 ILE HD11 H -0.194 6.264 0.712 1.00 . A A . 50 ILE HD11 1 1
10 10131 1 1 50 ILE HD12 H -1.463 6.611 -0.461 1.00 . A A . 50 ILE HD12 1 1
10 10132 1 1 50 ILE HD13 H -0.339 5.284 -0.748 1.00 . A A . 50 ILE HD13 1 1
10 10133 1 1 50 ILE HG12 H -2.499 4.467 0.005 1.00 . A A . 50 ILE HG12 1 1
10 10134 1 1 50 ILE HG13 H -2.382 5.454 1.458 1.00 . A A . 50 ILE HG13 1 1
10 10135 1 1 50 ILE HG21 H -1.003 2.420 -0.235 1.00 . A A . 50 ILE HG21 1 1
10 10136 1 1 50 ILE HG22 H 0.235 2.126 0.987 1.00 . A A . 50 ILE HG22 1 1
10 10137 1 1 50 ILE HG23 H 0.370 3.518 -0.087 1.00 . A A . 50 ILE HG23 1 1
10 10138 1 1 50 ILE N N -2.801 3.630 3.264 1.00 . A A . 50 ILE N 1 1
10 10139 1 1 50 ILE O O -1.438 0.564 2.279 1.00 . A A . 50 ILE O 1 1
10 10140 1 1 51 ALA C C -1.145 -0.311 5.081 1.00 . A A . 51 ALA C 1 1
10 10141 1 1 51 ALA CA C -0.145 0.784 4.725 1.00 . A A . 51 ALA CA 1 1
10 10142 1 1 51 ALA CB C 0.530 1.319 5.979 1.00 . A A . 51 ALA CB 1 1
10 10143 1 1 51 ALA H H -0.800 2.770 4.385 1.00 . A A . 51 ALA H 1 1
10 10144 1 1 51 ALA HA H 0.616 0.370 4.081 1.00 . A A . 51 ALA HA 1 1
10 10145 1 1 51 ALA HB1 H -0.217 1.725 6.645 1.00 . A A . 51 ALA HB1 1 1
10 10146 1 1 51 ALA HB2 H 1.230 2.096 5.708 1.00 . A A . 51 ALA HB2 1 1
10 10147 1 1 51 ALA HB3 H 1.059 0.517 6.473 1.00 . A A . 51 ALA HB3 1 1
10 10148 1 1 51 ALA N N -0.805 1.865 4.003 1.00 . A A . 51 ALA N 1 1
10 10149 1 1 51 ALA O O -0.874 -1.502 4.905 1.00 . A A . 51 ALA O 1 1
10 10150 1 1 52 GLY C C -3.844 -1.568 4.622 1.00 . A A . 52 GLY C 1 1
10 10151 1 1 52 GLY CA C -3.369 -0.841 5.866 1.00 . A A . 52 GLY CA 1 1
10 10152 1 1 52 GLY H H -2.452 1.063 5.724 1.00 . A A . 52 GLY H 1 1
10 10153 1 1 52 GLY HA2 H -3.003 -1.564 6.580 1.00 . A A . 52 GLY HA2 1 1
10 10154 1 1 52 GLY HA3 H -4.204 -0.309 6.302 1.00 . A A . 52 GLY HA3 1 1
10 10155 1 1 52 GLY N N -2.312 0.103 5.565 1.00 . A A . 52 GLY N 1 1
10 10156 1 1 52 GLY O O -4.237 -2.736 4.680 1.00 . A A . 52 GLY O 1 1
10 10157 1 1 53 TYR C C -3.148 -2.486 1.769 1.00 . A A . 53 TYR C 1 1
10 10158 1 1 53 TYR CA C -4.185 -1.460 2.219 1.00 . A A . 53 TYR CA 1 1
10 10159 1 1 53 TYR CB C -4.355 -0.366 1.163 1.00 . A A . 53 TYR CB 1 1
10 10160 1 1 53 TYR CD1 C -6.571 -0.767 0.037 1.00 . A A . 53 TYR CD1 1 1
10 10161 1 1 53 TYR CD2 C -4.590 -1.225 -1.206 1.00 . A A . 53 TYR CD2 1 1
10 10162 1 1 53 TYR CE1 C -7.342 -1.159 -1.039 1.00 . A A . 53 TYR CE1 1 1
10 10163 1 1 53 TYR CE2 C -5.355 -1.618 -2.287 1.00 . A A . 53 TYR CE2 1 1
10 10164 1 1 53 TYR CG C -5.185 -0.794 -0.027 1.00 . A A . 53 TYR CG 1 1
10 10165 1 1 53 TYR CZ C -6.731 -1.581 -2.198 1.00 . A A . 53 TYR CZ 1 1
10 10166 1 1 53 TYR H H -3.491 0.058 3.516 1.00 . A A . 53 TYR H 1 1
10 10167 1 1 53 TYR HA H -5.131 -1.963 2.363 1.00 . A A . 53 TYR HA 1 1
10 10168 1 1 53 TYR HB2 H -4.838 0.487 1.612 1.00 . A A . 53 TYR HB2 1 1
10 10169 1 1 53 TYR HB3 H -3.381 -0.071 0.798 1.00 . A A . 53 TYR HB3 1 1
10 10170 1 1 53 TYR HD1 H -7.049 -0.433 0.945 1.00 . A A . 53 TYR HD1 1 1
10 10171 1 1 53 TYR HD2 H -3.512 -1.251 -1.272 1.00 . A A . 53 TYR HD2 1 1
10 10172 1 1 53 TYR HE1 H -8.421 -1.129 -0.970 1.00 . A A . 53 TYR HE1 1 1
10 10173 1 1 53 TYR HE2 H -4.876 -1.951 -3.196 1.00 . A A . 53 TYR HE2 1 1
10 10174 1 1 53 TYR HH H -8.200 -1.316 -3.416 1.00 . A A . 53 TYR HH 1 1
10 10175 1 1 53 TYR N N -3.793 -0.877 3.492 1.00 . A A . 53 TYR N 1 1
10 10176 1 1 53 TYR O O -3.481 -3.466 1.107 1.00 . A A . 53 TYR O 1 1
10 10177 1 1 53 TYR OH O -7.499 -1.972 -3.269 1.00 . A A . 53 TYR OH 1 1
10 10178 1 1 54 ILE C C -1.130 -4.561 2.500 1.00 . A A . 54 ILE C 1 1
10 10179 1 1 54 ILE CA C -0.820 -3.212 1.859 1.00 . A A . 54 ILE CA 1 1
10 10180 1 1 54 ILE CB C 0.552 -2.707 2.365 1.00 . A A . 54 ILE CB 1 1
10 10181 1 1 54 ILE CD1 C 2.229 -0.796 2.164 1.00 . A A . 54 ILE CD1 1 1
10 10182 1 1 54 ILE CG1 C 0.934 -1.401 1.664 1.00 . A A . 54 ILE CG1 1 1
10 10183 1 1 54 ILE CG2 C 1.629 -3.764 2.144 1.00 . A A . 54 ILE CG2 1 1
10 10184 1 1 54 ILE H H -1.676 -1.426 2.618 1.00 . A A . 54 ILE H 1 1
10 10185 1 1 54 ILE HA H -0.764 -3.338 0.786 1.00 . A A . 54 ILE HA 1 1
10 10186 1 1 54 ILE HB H 0.473 -2.527 3.426 1.00 . A A . 54 ILE HB 1 1
10 10187 1 1 54 ILE HD11 H 2.131 -0.554 3.212 1.00 . A A . 54 ILE HD11 1 1
10 10188 1 1 54 ILE HD12 H 2.447 0.104 1.605 1.00 . A A . 54 ILE HD12 1 1
10 10189 1 1 54 ILE HD13 H 3.033 -1.505 2.032 1.00 . A A . 54 ILE HD13 1 1
10 10190 1 1 54 ILE HG12 H 1.042 -1.587 0.605 1.00 . A A . 54 ILE HG12 1 1
10 10191 1 1 54 ILE HG13 H 0.147 -0.675 1.818 1.00 . A A . 54 ILE HG13 1 1
10 10192 1 1 54 ILE HG21 H 1.360 -4.669 2.670 1.00 . A A . 54 ILE HG21 1 1
10 10193 1 1 54 ILE HG22 H 2.574 -3.399 2.518 1.00 . A A . 54 ILE HG22 1 1
10 10194 1 1 54 ILE HG23 H 1.718 -3.974 1.088 1.00 . A A . 54 ILE HG23 1 1
10 10195 1 1 54 ILE N N -1.891 -2.261 2.143 1.00 . A A . 54 ILE N 1 1
10 10196 1 1 54 ILE O O -1.076 -5.600 1.843 1.00 . A A . 54 ILE O 1 1
10 10197 1 1 55 THR C C -3.121 -6.385 3.871 1.00 . A A . 55 THR C 1 1
10 10198 1 1 55 THR CA C -1.865 -5.750 4.485 1.00 . A A . 55 THR CA 1 1
10 10199 1 1 55 THR CB C -2.079 -5.472 5.982 1.00 . A A . 55 THR CB 1 1
10 10200 1 1 55 THR CG2 C -0.802 -5.727 6.764 1.00 . A A . 55 THR CG2 1 1
10 10201 1 1 55 THR H H -1.466 -3.681 4.272 1.00 . A A . 55 THR H 1 1
10 10202 1 1 55 THR HA H -1.047 -6.451 4.390 1.00 . A A . 55 THR HA 1 1
10 10203 1 1 55 THR HB H -2.850 -6.133 6.350 1.00 . A A . 55 THR HB 1 1
10 10204 1 1 55 THR HG1 H -3.333 -3.959 5.718 1.00 . A A . 55 THR HG1 1 1
10 10205 1 1 55 THR HG21 H -0.967 -5.511 7.809 1.00 . A A . 55 THR HG21 1 1
10 10206 1 1 55 THR HG22 H -0.015 -5.092 6.386 1.00 . A A . 55 THR HG22 1 1
10 10207 1 1 55 THR HG23 H -0.513 -6.762 6.653 1.00 . A A . 55 THR HG23 1 1
10 10208 1 1 55 THR N N -1.481 -4.536 3.781 1.00 . A A . 55 THR N 1 1
10 10209 1 1 55 THR O O -3.296 -7.606 3.920 1.00 . A A . 55 THR O 1 1
10 10210 1 1 55 THR OG1 O -2.494 -4.113 6.175 1.00 . A A . 55 THR OG1 1 1
10 10211 1 1 56 ARG C C -4.747 -6.771 1.290 1.00 . A A . 56 ARG C 1 1
10 10212 1 1 56 ARG CA C -5.159 -6.046 2.569 1.00 . A A . 56 ARG CA 1 1
10 10213 1 1 56 ARG CB C -6.121 -4.893 2.250 1.00 . A A . 56 ARG CB 1 1
10 10214 1 1 56 ARG CD C -8.196 -4.139 1.032 1.00 . A A . 56 ARG CD 1 1
10 10215 1 1 56 ARG CG C -7.127 -5.215 1.153 1.00 . A A . 56 ARG CG 1 1
10 10216 1 1 56 ARG CZ C -10.043 -4.936 -0.417 1.00 . A A . 56 ARG CZ 1 1
10 10217 1 1 56 ARG H H -3.829 -4.588 3.344 1.00 . A A . 56 ARG H 1 1
10 10218 1 1 56 ARG HA H -5.663 -6.751 3.213 1.00 . A A . 56 ARG HA 1 1
10 10219 1 1 56 ARG HB2 H -6.670 -4.644 3.146 1.00 . A A . 56 ARG HB2 1 1
10 10220 1 1 56 ARG HB3 H -5.546 -4.034 1.939 1.00 . A A . 56 ARG HB3 1 1
10 10221 1 1 56 ARG HD2 H -8.895 -4.255 1.847 1.00 . A A . 56 ARG HD2 1 1
10 10222 1 1 56 ARG HD3 H -7.723 -3.171 1.099 1.00 . A A . 56 ARG HD3 1 1
10 10223 1 1 56 ARG HE H -8.584 -3.685 -0.984 1.00 . A A . 56 ARG HE 1 1
10 10224 1 1 56 ARG HG2 H -6.606 -5.296 0.211 1.00 . A A . 56 ARG HG2 1 1
10 10225 1 1 56 ARG HG3 H -7.602 -6.156 1.384 1.00 . A A . 56 ARG HG3 1 1
10 10226 1 1 56 ARG HH11 H -9.989 -5.830 1.406 1.00 . A A . 56 ARG HH11 1 1
10 10227 1 1 56 ARG HH12 H -11.341 -6.264 0.403 1.00 . A A . 56 ARG HH12 1 1
10 10228 1 1 56 ARG HH21 H -10.346 -4.283 -2.312 1.00 . A A . 56 ARG HH21 1 1
10 10229 1 1 56 ARG HH22 H -11.530 -5.407 -1.720 1.00 . A A . 56 ARG HH22 1 1
10 10230 1 1 56 ARG N N -3.982 -5.555 3.287 1.00 . A A . 56 ARG N 1 1
10 10231 1 1 56 ARG NE N -8.927 -4.223 -0.236 1.00 . A A . 56 ARG NE 1 1
10 10232 1 1 56 ARG NH1 N -10.490 -5.741 0.537 1.00 . A A . 56 ARG NH1 1 1
10 10233 1 1 56 ARG NH2 N -10.689 -4.867 -1.576 1.00 . A A . 56 ARG NH2 1 1
10 10234 1 1 56 ARG O O -5.296 -7.820 0.957 1.00 . A A . 56 ARG O 1 1
10 10235 1 1 57 ILE C C -2.703 -8.219 -0.323 1.00 . A A . 57 ILE C 1 1
10 10236 1 1 57 ILE CA C -3.266 -6.837 -0.632 1.00 . A A . 57 ILE CA 1 1
10 10237 1 1 57 ILE CB C -2.171 -5.977 -1.300 1.00 . A A . 57 ILE CB 1 1
10 10238 1 1 57 ILE CD1 C -1.708 -3.678 -2.294 1.00 . A A . 57 ILE CD1 1 1
10 10239 1 1 57 ILE CG1 C -2.739 -4.613 -1.701 1.00 . A A . 57 ILE CG1 1 1
10 10240 1 1 57 ILE CG2 C -1.591 -6.692 -2.516 1.00 . A A . 57 ILE CG2 1 1
10 10241 1 1 57 ILE H H -3.390 -5.361 0.885 1.00 . A A . 57 ILE H 1 1
10 10242 1 1 57 ILE HA H -4.089 -6.940 -1.325 1.00 . A A . 57 ILE HA 1 1
10 10243 1 1 57 ILE HB H -1.374 -5.830 -0.586 1.00 . A A . 57 ILE HB 1 1
10 10244 1 1 57 ILE HD11 H -1.293 -4.123 -3.186 1.00 . A A . 57 ILE HD11 1 1
10 10245 1 1 57 ILE HD12 H -0.918 -3.511 -1.575 1.00 . A A . 57 ILE HD12 1 1
10 10246 1 1 57 ILE HD13 H -2.174 -2.739 -2.541 1.00 . A A . 57 ILE HD13 1 1
10 10247 1 1 57 ILE HG12 H -3.517 -4.755 -2.434 1.00 . A A . 57 ILE HG12 1 1
10 10248 1 1 57 ILE HG13 H -3.157 -4.135 -0.827 1.00 . A A . 57 ILE HG13 1 1
10 10249 1 1 57 ILE HG21 H -1.208 -7.656 -2.216 1.00 . A A . 57 ILE HG21 1 1
10 10250 1 1 57 ILE HG22 H -0.790 -6.100 -2.934 1.00 . A A . 57 ILE HG22 1 1
10 10251 1 1 57 ILE HG23 H -2.365 -6.825 -3.256 1.00 . A A . 57 ILE HG23 1 1
10 10252 1 1 57 ILE N N -3.775 -6.213 0.583 1.00 . A A . 57 ILE N 1 1
10 10253 1 1 57 ILE O O -2.998 -9.186 -1.019 1.00 . A A . 57 ILE O 1 1
10 10254 1 1 58 ILE C C -2.326 -10.618 1.470 1.00 . A A . 58 ILE C 1 1
10 10255 1 1 58 ILE CA C -1.282 -9.548 1.143 1.00 . A A . 58 ILE CA 1 1
10 10256 1 1 58 ILE CB C -0.358 -9.327 2.360 1.00 . A A . 58 ILE CB 1 1
10 10257 1 1 58 ILE CD1 C 1.616 -7.921 3.162 1.00 . A A . 58 ILE CD1 1 1
10 10258 1 1 58 ILE CG1 C 0.727 -8.307 2.002 1.00 . A A . 58 ILE CG1 1 1
10 10259 1 1 58 ILE CG2 C 0.267 -10.643 2.807 1.00 . A A . 58 ILE CG2 1 1
10 10260 1 1 58 ILE H H -1.749 -7.488 1.271 1.00 . A A . 58 ILE H 1 1
10 10261 1 1 58 ILE HA H -0.676 -9.894 0.316 1.00 . A A . 58 ILE HA 1 1
10 10262 1 1 58 ILE HB H -0.953 -8.941 3.173 1.00 . A A . 58 ILE HB 1 1
10 10263 1 1 58 ILE HD11 H 2.360 -7.214 2.827 1.00 . A A . 58 ILE HD11 1 1
10 10264 1 1 58 ILE HD12 H 2.106 -8.803 3.548 1.00 . A A . 58 ILE HD12 1 1
10 10265 1 1 58 ILE HD13 H 1.019 -7.472 3.942 1.00 . A A . 58 ILE HD13 1 1
10 10266 1 1 58 ILE HG12 H 1.359 -8.720 1.230 1.00 . A A . 58 ILE HG12 1 1
10 10267 1 1 58 ILE HG13 H 0.257 -7.407 1.631 1.00 . A A . 58 ILE HG13 1 1
10 10268 1 1 58 ILE HG21 H 0.909 -11.018 2.025 1.00 . A A . 58 ILE HG21 1 1
10 10269 1 1 58 ILE HG22 H -0.514 -11.362 3.007 1.00 . A A . 58 ILE HG22 1 1
10 10270 1 1 58 ILE HG23 H 0.847 -10.481 3.705 1.00 . A A . 58 ILE HG23 1 1
10 10271 1 1 58 ILE N N -1.914 -8.300 0.740 1.00 . A A . 58 ILE N 1 1
10 10272 1 1 58 ILE O O -2.263 -11.736 0.956 1.00 . A A . 58 ILE O 1 1
10 10273 1 1 59 SER C C -5.239 -11.581 1.561 1.00 . A A . 59 SER C 1 1
10 10274 1 1 59 SER CA C -4.329 -11.192 2.728 1.00 . A A . 59 SER CA 1 1
10 10275 1 1 59 SER CB C -5.147 -10.588 3.869 1.00 . A A . 59 SER CB 1 1
10 10276 1 1 59 SER H H -3.301 -9.345 2.664 1.00 . A A . 59 SER H 1 1
10 10277 1 1 59 SER HA H -3.840 -12.085 3.090 1.00 . A A . 59 SER HA 1 1
10 10278 1 1 59 SER HB2 H -6.055 -11.161 3.998 1.00 . A A . 59 SER HB2 1 1
10 10279 1 1 59 SER HB3 H -4.570 -10.621 4.781 1.00 . A A . 59 SER HB3 1 1
10 10280 1 1 59 SER HG H -4.847 -8.654 4.003 1.00 . A A . 59 SER HG 1 1
10 10281 1 1 59 SER N N -3.288 -10.260 2.313 1.00 . A A . 59 SER N 1 1
10 10282 1 1 59 SER O O -5.706 -12.717 1.480 1.00 . A A . 59 SER O 1 1
10 10283 1 1 59 SER OG O -5.493 -9.242 3.593 1.00 . A A . 59 SER OG 1 1
10 10284 1 1 60 GLN C C -5.624 -11.760 -1.523 1.00 . A A . 60 GLN C 1 1
10 10285 1 1 60 GLN CA C -6.346 -10.894 -0.494 1.00 . A A . 60 GLN CA 1 1
10 10286 1 1 60 GLN CB C -6.787 -9.573 -1.134 1.00 . A A . 60 GLN CB 1 1
10 10287 1 1 60 GLN CD C -8.146 -8.425 -2.937 1.00 . A A . 60 GLN CD 1 1
10 10288 1 1 60 GLN CG C -7.745 -9.745 -2.303 1.00 . A A . 60 GLN CG 1 1
10 10289 1 1 60 GLN H H -5.111 -9.741 0.786 1.00 . A A . 60 GLN H 1 1
10 10290 1 1 60 GLN HA H -7.221 -11.423 -0.148 1.00 . A A . 60 GLN HA 1 1
10 10291 1 1 60 GLN HB2 H -7.275 -8.969 -0.383 1.00 . A A . 60 GLN HB2 1 1
10 10292 1 1 60 GLN HB3 H -5.911 -9.050 -1.487 1.00 . A A . 60 GLN HB3 1 1
10 10293 1 1 60 GLN HE21 H -6.395 -7.619 -2.454 1.00 . A A . 60 GLN HE21 1 1
10 10294 1 1 60 GLN HE22 H -7.493 -6.586 -3.294 1.00 . A A . 60 GLN HE22 1 1
10 10295 1 1 60 GLN HG2 H -7.265 -10.350 -3.055 1.00 . A A . 60 GLN HG2 1 1
10 10296 1 1 60 GLN HG3 H -8.635 -10.247 -1.953 1.00 . A A . 60 GLN HG3 1 1
10 10297 1 1 60 GLN N N -5.493 -10.637 0.660 1.00 . A A . 60 GLN N 1 1
10 10298 1 1 60 GLN NE2 N -7.255 -7.445 -2.890 1.00 . A A . 60 GLN NE2 1 1
10 10299 1 1 60 GLN O O -6.235 -12.608 -2.177 1.00 . A A . 60 GLN O 1 1
10 10300 1 1 60 GLN OE1 O -9.248 -8.291 -3.471 1.00 . A A . 60 GLN OE1 1 1
10 10301 1 1 61 GLN C C -3.320 -13.722 -2.150 1.00 . A A . 61 GLN C 1 1
10 10302 1 1 61 GLN CA C -3.523 -12.285 -2.627 1.00 . A A . 61 GLN CA 1 1
10 10303 1 1 61 GLN CB C -2.173 -11.583 -2.840 1.00 . A A . 61 GLN CB 1 1
10 10304 1 1 61 GLN CD C -0.819 -13.333 -4.107 1.00 . A A . 61 GLN CD 1 1
10 10305 1 1 61 GLN CG C -1.457 -11.957 -4.135 1.00 . A A . 61 GLN CG 1 1
10 10306 1 1 61 GLN H H -3.888 -10.863 -1.100 1.00 . A A . 61 GLN H 1 1
10 10307 1 1 61 GLN HA H -4.064 -12.302 -3.561 1.00 . A A . 61 GLN HA 1 1
10 10308 1 1 61 GLN HB2 H -2.337 -10.516 -2.846 1.00 . A A . 61 GLN HB2 1 1
10 10309 1 1 61 GLN HB3 H -1.522 -11.829 -2.014 1.00 . A A . 61 GLN HB3 1 1
10 10310 1 1 61 GLN HE21 H -1.074 -13.515 -6.067 1.00 . A A . 61 GLN HE21 1 1
10 10311 1 1 61 GLN HE22 H -0.326 -14.862 -5.277 1.00 . A A . 61 GLN HE22 1 1
10 10312 1 1 61 GLN HG2 H -2.173 -11.932 -4.941 1.00 . A A . 61 GLN HG2 1 1
10 10313 1 1 61 GLN HG3 H -0.686 -11.223 -4.323 1.00 . A A . 61 GLN HG3 1 1
10 10314 1 1 61 GLN N N -4.323 -11.544 -1.661 1.00 . A A . 61 GLN N 1 1
10 10315 1 1 61 GLN NE2 N -0.730 -13.966 -5.265 1.00 . A A . 61 GLN NE2 1 1
10 10316 1 1 61 GLN O O -3.605 -14.674 -2.880 1.00 . A A . 61 GLN O 1 1
10 10317 1 1 61 GLN OE1 O -0.399 -13.817 -3.058 1.00 . A A . 61 GLN OE1 1 1
10 10318 1 1 62 LYS C C -3.508 -15.485 0.794 1.00 . A A . 62 LYS C 1 1
10 10319 1 1 62 LYS CA C -2.565 -15.184 -0.367 1.00 . A A . 62 LYS CA 1 1
10 10320 1 1 62 LYS CB C -1.116 -15.249 0.114 1.00 . A A . 62 LYS CB 1 1
10 10321 1 1 62 LYS CD C 0.469 -16.513 1.611 1.00 . A A . 62 LYS CD 1 1
10 10322 1 1 62 LYS CE C 0.034 -16.090 3.014 1.00 . A A . 62 LYS CE 1 1
10 10323 1 1 62 LYS CG C -0.708 -16.613 0.652 1.00 . A A . 62 LYS CG 1 1
10 10324 1 1 62 LYS H H -2.695 -13.073 -0.367 1.00 . A A . 62 LYS H 1 1
10 10325 1 1 62 LYS HA H -2.716 -15.918 -1.144 1.00 . A A . 62 LYS HA 1 1
10 10326 1 1 62 LYS HB2 H -0.465 -15.002 -0.712 1.00 . A A . 62 LYS HB2 1 1
10 10327 1 1 62 LYS HB3 H -0.977 -14.521 0.900 1.00 . A A . 62 LYS HB3 1 1
10 10328 1 1 62 LYS HD2 H 0.950 -17.479 1.673 1.00 . A A . 62 LYS HD2 1 1
10 10329 1 1 62 LYS HD3 H 1.171 -15.786 1.227 1.00 . A A . 62 LYS HD3 1 1
10 10330 1 1 62 LYS HE2 H -0.632 -16.842 3.409 1.00 . A A . 62 LYS HE2 1 1
10 10331 1 1 62 LYS HE3 H 0.911 -16.027 3.642 1.00 . A A . 62 LYS HE3 1 1
10 10332 1 1 62 LYS HG2 H -1.546 -17.046 1.176 1.00 . A A . 62 LYS HG2 1 1
10 10333 1 1 62 LYS HG3 H -0.434 -17.248 -0.178 1.00 . A A . 62 LYS HG3 1 1
10 10334 1 1 62 LYS HZ1 H -0.879 -14.491 4.013 1.00 . A A . 62 LYS HZ1 1 1
10 10335 1 1 62 LYS HZ2 H -1.566 -14.837 2.501 1.00 . A A . 62 LYS HZ2 1 1
10 10336 1 1 62 LYS HZ3 H -0.071 -14.044 2.593 1.00 . A A . 62 LYS HZ3 1 1
10 10337 1 1 62 LYS N N -2.848 -13.872 -0.922 1.00 . A A . 62 LYS N 1 1
10 10338 1 1 62 LYS NZ N -0.667 -14.775 3.030 1.00 . A A . 62 LYS NZ 1 1
10 10339 1 1 62 LYS O O -3.163 -15.142 1.949 1.00 . A A . 62 LYS O 1 1
10 10340 1 1 62 LYS OXT O -4.584 -16.066 0.553 1.00 . A A . 62 LYS OXT 1 1
11 10341 1 1 1 MET C C -13.974 -1.958 -12.131 1.00 . A A . 1 MET C 1 1
11 10342 1 1 1 MET CA C -13.627 -2.516 -13.508 1.00 . A A . 1 MET CA 1 1
11 10343 1 1 1 MET CB C -14.040 -3.993 -13.593 1.00 . A A . 1 MET CB 1 1
11 10344 1 1 1 MET CE C -11.306 -6.169 -11.297 1.00 . A A . 1 MET CE 1 1
11 10345 1 1 1 MET CG C -13.440 -4.888 -12.516 1.00 . A A . 1 MET CG 1 1
11 10346 1 1 1 MET H1 H -11.957 -2.714 -14.743 1.00 . A A . 1 MET H1 1 1
11 10347 1 1 1 MET H2 H -11.610 -2.851 -13.090 1.00 . A A . 1 MET H2 1 1
11 10348 1 1 1 MET H3 H -11.931 -1.331 -13.761 1.00 . A A . 1 MET H3 1 1
11 10349 1 1 1 MET HA H -14.179 -1.956 -14.250 1.00 . A A . 1 MET HA 1 1
11 10350 1 1 1 MET HB2 H -15.116 -4.053 -13.519 1.00 . A A . 1 MET HB2 1 1
11 10351 1 1 1 MET HB3 H -13.737 -4.377 -14.557 1.00 . A A . 1 MET HB3 1 1
11 10352 1 1 1 MET HE1 H -11.873 -7.080 -11.411 1.00 . A A . 1 MET HE1 1 1
11 10353 1 1 1 MET HE2 H -11.587 -5.685 -10.374 1.00 . A A . 1 MET HE2 1 1
11 10354 1 1 1 MET HE3 H -10.251 -6.399 -11.277 1.00 . A A . 1 MET HE3 1 1
11 10355 1 1 1 MET HG2 H -13.659 -4.458 -11.548 1.00 . A A . 1 MET HG2 1 1
11 10356 1 1 1 MET HG3 H -13.898 -5.865 -12.586 1.00 . A A . 1 MET HG3 1 1
11 10357 1 1 1 MET N N -12.182 -2.342 -13.795 1.00 . A A . 1 MET N 1 1
11 10358 1 1 1 MET O O -15.106 -1.536 -11.892 1.00 . A A . 1 MET O 1 1
11 10359 1 1 1 MET SD S -11.653 -5.075 -12.673 1.00 . A A . 1 MET SD 1 1
11 10360 1 1 2 GLY C C -12.499 -0.090 -9.729 1.00 . A A . 2 GLY C 1 1
11 10361 1 1 2 GLY CA C -13.222 -1.403 -9.909 1.00 . A A . 2 GLY CA 1 1
11 10362 1 1 2 GLY H H -12.111 -2.304 -11.463 1.00 . A A . 2 GLY H 1 1
11 10363 1 1 2 GLY HA2 H -14.282 -1.248 -9.765 1.00 . A A . 2 GLY HA2 1 1
11 10364 1 1 2 GLY HA3 H -12.863 -2.104 -9.173 1.00 . A A . 2 GLY HA3 1 1
11 10365 1 1 2 GLY N N -13.000 -1.949 -11.229 1.00 . A A . 2 GLY N 1 1
11 10366 1 1 2 GLY O O -11.311 0.001 -10.041 1.00 . A A . 2 GLY O 1 1
11 10367 1 1 3 ASN C C -12.538 3.051 -10.306 1.00 . A A . 3 ASN C 1 1
11 10368 1 1 3 ASN CA C -12.690 2.263 -9.004 1.00 . A A . 3 ASN CA 1 1
11 10369 1 1 3 ASN CB C -11.351 2.210 -8.238 1.00 . A A . 3 ASN CB 1 1
11 10370 1 1 3 ASN CG C -10.192 2.827 -9.009 1.00 . A A . 3 ASN CG 1 1
11 10371 1 1 3 ASN H H -14.184 0.757 -9.058 1.00 . A A . 3 ASN H 1 1
11 10372 1 1 3 ASN HA H -13.411 2.782 -8.389 1.00 . A A . 3 ASN HA 1 1
11 10373 1 1 3 ASN HB2 H -11.456 2.745 -7.306 1.00 . A A . 3 ASN HB2 1 1
11 10374 1 1 3 ASN HB3 H -11.109 1.178 -8.027 1.00 . A A . 3 ASN HB3 1 1
11 10375 1 1 3 ASN HD21 H -9.761 1.068 -9.823 1.00 . A A . 3 ASN HD21 1 1
11 10376 1 1 3 ASN HD22 H -8.749 2.389 -10.297 1.00 . A A . 3 ASN HD22 1 1
11 10377 1 1 3 ASN N N -13.229 0.919 -9.247 1.00 . A A . 3 ASN N 1 1
11 10378 1 1 3 ASN ND2 N -9.493 2.015 -9.785 1.00 . A A . 3 ASN ND2 1 1
11 10379 1 1 3 ASN O O -12.251 2.487 -11.366 1.00 . A A . 3 ASN O 1 1
11 10380 1 1 3 ASN OD1 O -9.930 4.022 -8.907 1.00 . A A . 3 ASN OD1 1 1
11 10381 1 1 4 ILE C C -11.287 6.030 -11.217 1.00 . A A . 4 ILE C 1 1
11 10382 1 1 4 ILE CA C -12.586 5.248 -11.358 1.00 . A A . 4 ILE CA 1 1
11 10383 1 1 4 ILE CB C -13.769 6.235 -11.499 1.00 . A A . 4 ILE CB 1 1
11 10384 1 1 4 ILE CD1 C -16.317 6.362 -11.647 1.00 . A A . 4 ILE CD1 1 1
11 10385 1 1 4 ILE CG1 C -15.093 5.469 -11.587 1.00 . A A . 4 ILE CG1 1 1
11 10386 1 1 4 ILE CG2 C -13.583 7.119 -12.728 1.00 . A A . 4 ILE CG2 1 1
11 10387 1 1 4 ILE H H -13.034 4.735 -9.359 1.00 . A A . 4 ILE H 1 1
11 10388 1 1 4 ILE HA H -12.535 4.642 -12.251 1.00 . A A . 4 ILE HA 1 1
11 10389 1 1 4 ILE HB H -13.784 6.872 -10.627 1.00 . A A . 4 ILE HB 1 1
11 10390 1 1 4 ILE HD11 H -16.280 6.967 -12.541 1.00 . A A . 4 ILE HD11 1 1
11 10391 1 1 4 ILE HD12 H -16.337 7.002 -10.778 1.00 . A A . 4 ILE HD12 1 1
11 10392 1 1 4 ILE HD13 H -17.208 5.750 -11.663 1.00 . A A . 4 ILE HD13 1 1
11 10393 1 1 4 ILE HG12 H -15.086 4.862 -12.477 1.00 . A A . 4 ILE HG12 1 1
11 10394 1 1 4 ILE HG13 H -15.190 4.831 -10.722 1.00 . A A . 4 ILE HG13 1 1
11 10395 1 1 4 ILE HG21 H -14.421 7.796 -12.813 1.00 . A A . 4 ILE HG21 1 1
11 10396 1 1 4 ILE HG22 H -13.531 6.501 -13.612 1.00 . A A . 4 ILE HG22 1 1
11 10397 1 1 4 ILE HG23 H -12.671 7.687 -12.631 1.00 . A A . 4 ILE HG23 1 1
11 10398 1 1 4 ILE N N -12.756 4.360 -10.218 1.00 . A A . 4 ILE N 1 1
11 10399 1 1 4 ILE O O -10.310 5.765 -11.913 1.00 . A A . 4 ILE O 1 1
11 10400 1 1 5 ARG C C -9.583 7.618 -8.632 1.00 . A A . 5 ARG C 1 1
11 10401 1 1 5 ARG CA C -10.064 7.769 -10.064 1.00 . A A . 5 ARG CA 1 1
11 10402 1 1 5 ARG CB C -10.281 9.237 -10.421 1.00 . A A . 5 ARG CB 1 1
11 10403 1 1 5 ARG CD C -10.347 10.985 -12.227 1.00 . A A . 5 ARG CD 1 1
11 10404 1 1 5 ARG CG C -10.088 9.524 -11.902 1.00 . A A . 5 ARG CG 1 1
11 10405 1 1 5 ARG CZ C -10.069 12.998 -10.831 1.00 . A A . 5 ARG CZ 1 1
11 10406 1 1 5 ARG H H -12.064 7.157 -9.762 1.00 . A A . 5 ARG H 1 1
11 10407 1 1 5 ARG HA H -9.299 7.372 -10.713 1.00 . A A . 5 ARG HA 1 1
11 10408 1 1 5 ARG HB2 H -11.289 9.520 -10.151 1.00 . A A . 5 ARG HB2 1 1
11 10409 1 1 5 ARG HB3 H -9.583 9.843 -9.864 1.00 . A A . 5 ARG HB3 1 1
11 10410 1 1 5 ARG HD2 H -10.090 11.161 -13.259 1.00 . A A . 5 ARG HD2 1 1
11 10411 1 1 5 ARG HD3 H -11.398 11.188 -12.080 1.00 . A A . 5 ARG HD3 1 1
11 10412 1 1 5 ARG HE H -8.614 11.669 -11.235 1.00 . A A . 5 ARG HE 1 1
11 10413 1 1 5 ARG HG2 H -9.072 9.281 -12.176 1.00 . A A . 5 ARG HG2 1 1
11 10414 1 1 5 ARG HG3 H -10.772 8.912 -12.471 1.00 . A A . 5 ARG HG3 1 1
11 10415 1 1 5 ARG HH11 H -11.961 12.670 -11.507 1.00 . A A . 5 ARG HH11 1 1
11 10416 1 1 5 ARG HH12 H -11.745 14.128 -10.582 1.00 . A A . 5 ARG HH12 1 1
11 10417 1 1 5 ARG HH21 H -8.316 13.582 -9.981 1.00 . A A . 5 ARG HH21 1 1
11 10418 1 1 5 ARG HH22 H -9.674 14.632 -9.689 1.00 . A A . 5 ARG HH22 1 1
11 10419 1 1 5 ARG N N -11.264 6.983 -10.297 1.00 . A A . 5 ARG N 1 1
11 10420 1 1 5 ARG NE N -9.568 11.892 -11.384 1.00 . A A . 5 ARG NE 1 1
11 10421 1 1 5 ARG NH1 N -11.359 13.286 -10.980 1.00 . A A . 5 ARG NH1 1 1
11 10422 1 1 5 ARG NH2 N -9.292 13.800 -10.112 1.00 . A A . 5 ARG NH2 1 1
11 10423 1 1 5 ARG O O -9.840 8.459 -7.772 1.00 . A A . 5 ARG O 1 1
11 10424 1 1 6 THR C C -7.236 5.103 -7.365 1.00 . A A . 6 THR C 1 1
11 10425 1 1 6 THR CA C -8.285 6.192 -7.117 1.00 . A A . 6 THR CA 1 1
11 10426 1 1 6 THR CB C -9.328 5.686 -6.080 1.00 . A A . 6 THR CB 1 1
11 10427 1 1 6 THR CG2 C -8.730 5.611 -4.681 1.00 . A A . 6 THR CG2 1 1
11 10428 1 1 6 THR H H -8.856 5.843 -9.114 1.00 . A A . 6 THR H 1 1
11 10429 1 1 6 THR HA H -7.803 7.082 -6.736 1.00 . A A . 6 THR HA 1 1
11 10430 1 1 6 THR HB H -9.647 4.695 -6.370 1.00 . A A . 6 THR HB 1 1
11 10431 1 1 6 THR HG1 H -10.272 7.363 -6.545 1.00 . A A . 6 THR HG1 1 1
11 10432 1 1 6 THR HG21 H -7.878 4.946 -4.688 1.00 . A A . 6 THR HG21 1 1
11 10433 1 1 6 THR HG22 H -9.471 5.237 -3.992 1.00 . A A . 6 THR HG22 1 1
11 10434 1 1 6 THR HG23 H -8.414 6.596 -4.370 1.00 . A A . 6 THR HG23 1 1
11 10435 1 1 6 THR N N -8.908 6.509 -8.397 1.00 . A A . 6 THR N 1 1
11 10436 1 1 6 THR O O -6.560 4.620 -6.453 1.00 . A A . 6 THR O 1 1
11 10437 1 1 6 THR OG1 O -10.471 6.554 -6.048 1.00 . A A . 6 THR OG1 1 1
11 10438 1 1 7 SER C C -4.716 4.173 -8.866 1.00 . A A . 7 SER C 1 1
11 10439 1 1 7 SER CA C -6.158 3.734 -9.079 1.00 . A A . 7 SER CA 1 1
11 10440 1 1 7 SER CB C -6.419 3.430 -10.553 1.00 . A A . 7 SER CB 1 1
11 10441 1 1 7 SER H H -7.612 5.223 -9.324 1.00 . A A . 7 SER H 1 1
11 10442 1 1 7 SER HA H -6.345 2.845 -8.497 1.00 . A A . 7 SER HA 1 1
11 10443 1 1 7 SER HB2 H -5.514 3.059 -11.010 1.00 . A A . 7 SER HB2 1 1
11 10444 1 1 7 SER HB3 H -7.199 2.687 -10.635 1.00 . A A . 7 SER HB3 1 1
11 10445 1 1 7 SER HG H -6.726 4.479 -12.191 1.00 . A A . 7 SER HG 1 1
11 10446 1 1 7 SER N N -7.084 4.761 -8.643 1.00 . A A . 7 SER N 1 1
11 10447 1 1 7 SER O O -3.810 3.345 -8.847 1.00 . A A . 7 SER O 1 1
11 10448 1 1 7 SER OG O -6.827 4.606 -11.234 1.00 . A A . 7 SER OG 1 1
11 10449 1 1 8 PHE C C -2.608 5.345 -7.168 1.00 . A A . 8 PHE C 1 1
11 10450 1 1 8 PHE CA C -3.193 6.014 -8.408 1.00 . A A . 8 PHE CA 1 1
11 10451 1 1 8 PHE CB C -3.274 7.531 -8.212 1.00 . A A . 8 PHE CB 1 1
11 10452 1 1 8 PHE CD1 C -1.082 8.382 -9.094 1.00 . A A . 8 PHE CD1 1 1
11 10453 1 1 8 PHE CD2 C -1.530 8.617 -6.764 1.00 . A A . 8 PHE CD2 1 1
11 10454 1 1 8 PHE CE1 C 0.148 8.986 -8.921 1.00 . A A . 8 PHE CE1 1 1
11 10455 1 1 8 PHE CE2 C -0.300 9.224 -6.586 1.00 . A A . 8 PHE CE2 1 1
11 10456 1 1 8 PHE CG C -1.935 8.189 -8.018 1.00 . A A . 8 PHE CG 1 1
11 10457 1 1 8 PHE CZ C 0.539 9.408 -7.666 1.00 . A A . 8 PHE CZ 1 1
11 10458 1 1 8 PHE H H -5.276 6.086 -8.761 1.00 . A A . 8 PHE H 1 1
11 10459 1 1 8 PHE HA H -2.559 5.799 -9.254 1.00 . A A . 8 PHE HA 1 1
11 10460 1 1 8 PHE HB2 H -3.737 7.974 -9.080 1.00 . A A . 8 PHE HB2 1 1
11 10461 1 1 8 PHE HB3 H -3.878 7.742 -7.342 1.00 . A A . 8 PHE HB3 1 1
11 10462 1 1 8 PHE HD1 H -1.385 8.051 -10.075 1.00 . A A . 8 PHE HD1 1 1
11 10463 1 1 8 PHE HD2 H -2.188 8.472 -5.919 1.00 . A A . 8 PHE HD2 1 1
11 10464 1 1 8 PHE HE1 H 0.803 9.131 -9.767 1.00 . A A . 8 PHE HE1 1 1
11 10465 1 1 8 PHE HE2 H 0.002 9.552 -5.602 1.00 . A A . 8 PHE HE2 1 1
11 10466 1 1 8 PHE HZ H 1.501 9.881 -7.531 1.00 . A A . 8 PHE HZ 1 1
11 10467 1 1 8 PHE N N -4.515 5.474 -8.689 1.00 . A A . 8 PHE N 1 1
11 10468 1 1 8 PHE O O -1.431 4.993 -7.139 1.00 . A A . 8 PHE O 1 1
11 10469 1 1 9 VAL C C -2.709 3.002 -5.210 1.00 . A A . 9 VAL C 1 1
11 10470 1 1 9 VAL CA C -3.032 4.472 -4.934 1.00 . A A . 9 VAL CA 1 1
11 10471 1 1 9 VAL CB C -4.122 4.566 -3.843 1.00 . A A . 9 VAL CB 1 1
11 10472 1 1 9 VAL CG1 C -3.636 3.982 -2.523 1.00 . A A . 9 VAL CG1 1 1
11 10473 1 1 9 VAL CG2 C -4.570 6.008 -3.662 1.00 . A A . 9 VAL CG2 1 1
11 10474 1 1 9 VAL H H -4.383 5.429 -6.255 1.00 . A A . 9 VAL H 1 1
11 10475 1 1 9 VAL HA H -2.140 4.968 -4.574 1.00 . A A . 9 VAL HA 1 1
11 10476 1 1 9 VAL HB H -4.973 3.989 -4.169 1.00 . A A . 9 VAL HB 1 1
11 10477 1 1 9 VAL HG11 H -4.414 4.076 -1.780 1.00 . A A . 9 VAL HG11 1 1
11 10478 1 1 9 VAL HG12 H -2.757 4.518 -2.194 1.00 . A A . 9 VAL HG12 1 1
11 10479 1 1 9 VAL HG13 H -3.391 2.939 -2.657 1.00 . A A . 9 VAL HG13 1 1
11 10480 1 1 9 VAL HG21 H -5.323 6.057 -2.889 1.00 . A A . 9 VAL HG21 1 1
11 10481 1 1 9 VAL HG22 H -4.981 6.376 -4.591 1.00 . A A . 9 VAL HG22 1 1
11 10482 1 1 9 VAL HG23 H -3.722 6.615 -3.378 1.00 . A A . 9 VAL HG23 1 1
11 10483 1 1 9 VAL N N -3.451 5.135 -6.164 1.00 . A A . 9 VAL N 1 1
11 10484 1 1 9 VAL O O -1.798 2.426 -4.616 1.00 . A A . 9 VAL O 1 1
11 10485 1 1 10 LYS C C -1.904 0.904 -7.284 1.00 . A A . 10 LYS C 1 1
11 10486 1 1 10 LYS CA C -3.230 1.027 -6.539 1.00 . A A . 10 LYS CA 1 1
11 10487 1 1 10 LYS CB C -4.378 0.537 -7.428 1.00 . A A . 10 LYS CB 1 1
11 10488 1 1 10 LYS CD C -5.838 -0.452 -5.614 1.00 . A A . 10 LYS CD 1 1
11 10489 1 1 10 LYS CE C -5.806 -1.886 -6.130 1.00 . A A . 10 LYS CE 1 1
11 10490 1 1 10 LYS CG C -5.744 0.562 -6.748 1.00 . A A . 10 LYS CG 1 1
11 10491 1 1 10 LYS H H -4.181 2.915 -6.557 1.00 . A A . 10 LYS H 1 1
11 10492 1 1 10 LYS HA H -3.189 0.420 -5.647 1.00 . A A . 10 LYS HA 1 1
11 10493 1 1 10 LYS HB2 H -4.425 1.164 -8.306 1.00 . A A . 10 LYS HB2 1 1
11 10494 1 1 10 LYS HB3 H -4.171 -0.479 -7.733 1.00 . A A . 10 LYS HB3 1 1
11 10495 1 1 10 LYS HD2 H -5.005 -0.305 -4.943 1.00 . A A . 10 LYS HD2 1 1
11 10496 1 1 10 LYS HD3 H -6.763 -0.293 -5.080 1.00 . A A . 10 LYS HD3 1 1
11 10497 1 1 10 LYS HE2 H -4.930 -2.011 -6.751 1.00 . A A . 10 LYS HE2 1 1
11 10498 1 1 10 LYS HE3 H -5.744 -2.555 -5.284 1.00 . A A . 10 LYS HE3 1 1
11 10499 1 1 10 LYS HG2 H -5.916 1.549 -6.346 1.00 . A A . 10 LYS HG2 1 1
11 10500 1 1 10 LYS HG3 H -6.501 0.336 -7.483 1.00 . A A . 10 LYS HG3 1 1
11 10501 1 1 10 LYS HZ1 H -7.091 -1.605 -7.765 1.00 . A A . 10 LYS HZ1 1 1
11 10502 1 1 10 LYS HZ2 H -7.876 -2.117 -6.350 1.00 . A A . 10 LYS HZ2 1 1
11 10503 1 1 10 LYS HZ3 H -6.961 -3.217 -7.255 1.00 . A A . 10 LYS HZ3 1 1
11 10504 1 1 10 LYS N N -3.457 2.408 -6.134 1.00 . A A . 10 LYS N 1 1
11 10505 1 1 10 LYS NZ N -7.014 -2.227 -6.930 1.00 . A A . 10 LYS NZ 1 1
11 10506 1 1 10 LYS O O -1.236 -0.130 -7.225 1.00 . A A . 10 LYS O 1 1
11 10507 1 1 11 ARG C C 0.887 2.217 -7.718 1.00 . A A . 11 ARG C 1 1
11 10508 1 1 11 ARG CA C -0.258 2.006 -8.703 1.00 . A A . 11 ARG CA 1 1
11 10509 1 1 11 ARG CB C -0.246 3.116 -9.762 1.00 . A A . 11 ARG CB 1 1
11 10510 1 1 11 ARG CD C -1.563 1.713 -11.400 1.00 . A A . 11 ARG CD 1 1
11 10511 1 1 11 ARG CG C -1.422 3.071 -10.728 1.00 . A A . 11 ARG CG 1 1
11 10512 1 1 11 ARG CZ C -3.486 0.620 -12.514 1.00 . A A . 11 ARG CZ 1 1
11 10513 1 1 11 ARG H H -2.128 2.746 -8.034 1.00 . A A . 11 ARG H 1 1
11 10514 1 1 11 ARG HA H -0.123 1.052 -9.192 1.00 . A A . 11 ARG HA 1 1
11 10515 1 1 11 ARG HB2 H -0.259 4.073 -9.261 1.00 . A A . 11 ARG HB2 1 1
11 10516 1 1 11 ARG HB3 H 0.666 3.035 -10.336 1.00 . A A . 11 ARG HB3 1 1
11 10517 1 1 11 ARG HD2 H -0.656 1.502 -11.950 1.00 . A A . 11 ARG HD2 1 1
11 10518 1 1 11 ARG HD3 H -1.706 0.961 -10.639 1.00 . A A . 11 ARG HD3 1 1
11 10519 1 1 11 ARG HE H -2.882 2.500 -12.839 1.00 . A A . 11 ARG HE 1 1
11 10520 1 1 11 ARG HG2 H -2.330 3.282 -10.182 1.00 . A A . 11 ARG HG2 1 1
11 10521 1 1 11 ARG HG3 H -1.278 3.824 -11.487 1.00 . A A . 11 ARG HG3 1 1
11 10522 1 1 11 ARG HH11 H -2.556 -0.558 -11.148 1.00 . A A . 11 ARG HH11 1 1
11 10523 1 1 11 ARG HH12 H -3.887 -1.290 -11.980 1.00 . A A . 11 ARG HH12 1 1
11 10524 1 1 11 ARG HH21 H -4.632 1.548 -13.905 1.00 . A A . 11 ARG HH21 1 1
11 10525 1 1 11 ARG HH22 H -5.084 -0.099 -13.541 1.00 . A A . 11 ARG HH22 1 1
11 10526 1 1 11 ARG N N -1.530 1.967 -7.991 1.00 . A A . 11 ARG N 1 1
11 10527 1 1 11 ARG NE N -2.698 1.679 -12.322 1.00 . A A . 11 ARG NE 1 1
11 10528 1 1 11 ARG NH1 N -3.297 -0.499 -11.824 1.00 . A A . 11 ARG NH1 1 1
11 10529 1 1 11 ARG NH2 N -4.479 0.693 -13.388 1.00 . A A . 11 ARG NH2 1 1
11 10530 1 1 11 ARG O O 2.001 1.739 -7.934 1.00 . A A . 11 ARG O 1 1
11 10531 1 1 12 ILE C C 1.937 1.798 -4.937 1.00 . A A . 12 ILE C 1 1
11 10532 1 1 12 ILE CA C 1.574 3.139 -5.567 1.00 . A A . 12 ILE CA 1 1
11 10533 1 1 12 ILE CB C 1.035 4.093 -4.478 1.00 . A A . 12 ILE CB 1 1
11 10534 1 1 12 ILE CD1 C 0.196 6.469 -4.071 1.00 . A A . 12 ILE CD1 1 1
11 10535 1 1 12 ILE CG1 C 0.813 5.496 -5.055 1.00 . A A . 12 ILE CG1 1 1
11 10536 1 1 12 ILE CG2 C 1.987 4.150 -3.290 1.00 . A A . 12 ILE CG2 1 1
11 10537 1 1 12 ILE H H -0.276 3.369 -6.567 1.00 . A A . 12 ILE H 1 1
11 10538 1 1 12 ILE HA H 2.462 3.576 -5.997 1.00 . A A . 12 ILE HA 1 1
11 10539 1 1 12 ILE HB H 0.090 3.705 -4.126 1.00 . A A . 12 ILE HB 1 1
11 10540 1 1 12 ILE HD11 H 0.086 7.435 -4.542 1.00 . A A . 12 ILE HD11 1 1
11 10541 1 1 12 ILE HD12 H 0.836 6.561 -3.206 1.00 . A A . 12 ILE HD12 1 1
11 10542 1 1 12 ILE HD13 H -0.772 6.105 -3.766 1.00 . A A . 12 ILE HD13 1 1
11 10543 1 1 12 ILE HG12 H 1.762 5.904 -5.371 1.00 . A A . 12 ILE HG12 1 1
11 10544 1 1 12 ILE HG13 H 0.155 5.426 -5.909 1.00 . A A . 12 ILE HG13 1 1
11 10545 1 1 12 ILE HG21 H 1.591 4.819 -2.543 1.00 . A A . 12 ILE HG21 1 1
11 10546 1 1 12 ILE HG22 H 2.952 4.509 -3.620 1.00 . A A . 12 ILE HG22 1 1
11 10547 1 1 12 ILE HG23 H 2.095 3.162 -2.870 1.00 . A A . 12 ILE HG23 1 1
11 10548 1 1 12 ILE N N 0.605 2.943 -6.640 1.00 . A A . 12 ILE N 1 1
11 10549 1 1 12 ILE O O 3.110 1.424 -4.890 1.00 . A A . 12 ILE O 1 1
11 10550 1 1 13 ALA C C 1.821 -1.178 -4.879 1.00 . A A . 13 ALA C 1 1
11 10551 1 1 13 ALA CA C 1.121 -0.251 -3.892 1.00 . A A . 13 ALA CA 1 1
11 10552 1 1 13 ALA CB C -0.209 -0.847 -3.454 1.00 . A A . 13 ALA CB 1 1
11 10553 1 1 13 ALA H H 0.008 1.428 -4.548 1.00 . A A . 13 ALA H 1 1
11 10554 1 1 13 ALA HA H 1.746 -0.134 -3.016 1.00 . A A . 13 ALA HA 1 1
11 10555 1 1 13 ALA HB1 H -0.703 -0.169 -2.776 1.00 . A A . 13 ALA HB1 1 1
11 10556 1 1 13 ALA HB2 H -0.034 -1.790 -2.959 1.00 . A A . 13 ALA HB2 1 1
11 10557 1 1 13 ALA HB3 H -0.833 -1.008 -4.322 1.00 . A A . 13 ALA HB3 1 1
11 10558 1 1 13 ALA N N 0.920 1.067 -4.485 1.00 . A A . 13 ALA N 1 1
11 10559 1 1 13 ALA O O 2.687 -1.967 -4.501 1.00 . A A . 13 ALA O 1 1
11 10560 1 1 14 LYS C C 3.586 -1.588 -7.216 1.00 . A A . 14 LYS C 1 1
11 10561 1 1 14 LYS CA C 2.074 -1.799 -7.228 1.00 . A A . 14 LYS CA 1 1
11 10562 1 1 14 LYS CB C 1.469 -1.360 -8.572 1.00 . A A . 14 LYS CB 1 1
11 10563 1 1 14 LYS CD C 2.566 -3.056 -10.107 1.00 . A A . 14 LYS CD 1 1
11 10564 1 1 14 LYS CE C 3.499 -3.218 -11.297 1.00 . A A . 14 LYS CE 1 1
11 10565 1 1 14 LYS CG C 2.359 -1.584 -9.789 1.00 . A A . 14 LYS CG 1 1
11 10566 1 1 14 LYS H H 0.689 -0.462 -6.358 1.00 . A A . 14 LYS H 1 1
11 10567 1 1 14 LYS HA H 1.869 -2.849 -7.080 1.00 . A A . 14 LYS HA 1 1
11 10568 1 1 14 LYS HB2 H 0.550 -1.904 -8.729 1.00 . A A . 14 LYS HB2 1 1
11 10569 1 1 14 LYS HB3 H 1.240 -0.305 -8.515 1.00 . A A . 14 LYS HB3 1 1
11 10570 1 1 14 LYS HD2 H 3.001 -3.545 -9.248 1.00 . A A . 14 LYS HD2 1 1
11 10571 1 1 14 LYS HD3 H 1.613 -3.506 -10.341 1.00 . A A . 14 LYS HD3 1 1
11 10572 1 1 14 LYS HE2 H 3.093 -2.660 -12.130 1.00 . A A . 14 LYS HE2 1 1
11 10573 1 1 14 LYS HE3 H 4.465 -2.814 -11.034 1.00 . A A . 14 LYS HE3 1 1
11 10574 1 1 14 LYS HG2 H 1.900 -1.112 -10.645 1.00 . A A . 14 LYS HG2 1 1
11 10575 1 1 14 LYS HG3 H 3.321 -1.129 -9.604 1.00 . A A . 14 LYS HG3 1 1
11 10576 1 1 14 LYS HZ1 H 2.753 -5.026 -12.027 1.00 . A A . 14 LYS HZ1 1 1
11 10577 1 1 14 LYS HZ2 H 4.017 -5.206 -10.909 1.00 . A A . 14 LYS HZ2 1 1
11 10578 1 1 14 LYS HZ3 H 4.350 -4.700 -12.490 1.00 . A A . 14 LYS HZ3 1 1
11 10579 1 1 14 LYS N N 1.434 -1.063 -6.146 1.00 . A A . 14 LYS N 1 1
11 10580 1 1 14 LYS NZ N 3.664 -4.635 -11.707 1.00 . A A . 14 LYS NZ 1 1
11 10581 1 1 14 LYS O O 4.346 -2.549 -7.131 1.00 . A A . 14 LYS O 1 1
11 10582 1 1 15 GLU C C 6.147 -0.296 -6.037 1.00 . A A . 15 GLU C 1 1
11 10583 1 1 15 GLU CA C 5.430 -0.010 -7.357 1.00 . A A . 15 GLU CA 1 1
11 10584 1 1 15 GLU CB C 5.622 1.451 -7.770 1.00 . A A . 15 GLU CB 1 1
11 10585 1 1 15 GLU CD C 7.217 3.147 -8.742 1.00 . A A . 15 GLU CD 1 1
11 10586 1 1 15 GLU CG C 7.071 1.819 -8.039 1.00 . A A . 15 GLU CG 1 1
11 10587 1 1 15 GLU H H 3.352 0.398 -7.266 1.00 . A A . 15 GLU H 1 1
11 10588 1 1 15 GLU HA H 5.860 -0.642 -8.118 1.00 . A A . 15 GLU HA 1 1
11 10589 1 1 15 GLU HB2 H 5.053 1.637 -8.668 1.00 . A A . 15 GLU HB2 1 1
11 10590 1 1 15 GLU HB3 H 5.253 2.089 -6.981 1.00 . A A . 15 GLU HB3 1 1
11 10591 1 1 15 GLU HG2 H 7.599 1.869 -7.098 1.00 . A A . 15 GLU HG2 1 1
11 10592 1 1 15 GLU HG3 H 7.513 1.050 -8.657 1.00 . A A . 15 GLU HG3 1 1
11 10593 1 1 15 GLU N N 4.010 -0.332 -7.277 1.00 . A A . 15 GLU N 1 1
11 10594 1 1 15 GLU O O 7.339 -0.596 -6.026 1.00 . A A . 15 GLU O 1 1
11 10595 1 1 15 GLU OE1 O 7.108 3.173 -9.986 1.00 . A A . 15 GLU OE1 1 1
11 10596 1 1 15 GLU OE2 O 7.461 4.166 -8.066 1.00 . A A . 15 GLU OE2 1 1
11 10597 1 1 16 MET C C 6.393 -1.952 -3.490 1.00 . A A . 16 MET C 1 1
11 10598 1 1 16 MET CA C 6.004 -0.483 -3.619 1.00 . A A . 16 MET CA 1 1
11 10599 1 1 16 MET CB C 5.035 -0.100 -2.499 1.00 . A A . 16 MET CB 1 1
11 10600 1 1 16 MET CE C 4.453 1.077 0.384 1.00 . A A . 16 MET CE 1 1
11 10601 1 1 16 MET CG C 4.840 1.399 -2.346 1.00 . A A . 16 MET CG 1 1
11 10602 1 1 16 MET H H 4.476 0.052 -4.992 1.00 . A A . 16 MET H 1 1
11 10603 1 1 16 MET HA H 6.895 0.116 -3.528 1.00 . A A . 16 MET HA 1 1
11 10604 1 1 16 MET HB2 H 4.072 -0.548 -2.700 1.00 . A A . 16 MET HB2 1 1
11 10605 1 1 16 MET HB3 H 5.413 -0.486 -1.564 1.00 . A A . 16 MET HB3 1 1
11 10606 1 1 16 MET HE1 H 5.418 1.530 0.541 1.00 . A A . 16 MET HE1 1 1
11 10607 1 1 16 MET HE2 H 4.577 0.017 0.215 1.00 . A A . 16 MET HE2 1 1
11 10608 1 1 16 MET HE3 H 3.836 1.236 1.256 1.00 . A A . 16 MET HE3 1 1
11 10609 1 1 16 MET HG2 H 5.794 1.849 -2.114 1.00 . A A . 16 MET HG2 1 1
11 10610 1 1 16 MET HG3 H 4.478 1.797 -3.282 1.00 . A A . 16 MET HG3 1 1
11 10611 1 1 16 MET N N 5.420 -0.210 -4.929 1.00 . A A . 16 MET N 1 1
11 10612 1 1 16 MET O O 7.458 -2.275 -2.959 1.00 . A A . 16 MET O 1 1
11 10613 1 1 16 MET SD S 3.665 1.821 -1.040 1.00 . A A . 16 MET SD 1 1
11 10614 1 1 17 ILE C C 6.715 -4.649 -5.099 1.00 . A A . 17 ILE C 1 1
11 10615 1 1 17 ILE CA C 5.779 -4.265 -3.948 1.00 . A A . 17 ILE CA 1 1
11 10616 1 1 17 ILE CB C 4.463 -5.073 -4.055 1.00 . A A . 17 ILE CB 1 1
11 10617 1 1 17 ILE CD1 C 2.150 -5.337 -3.006 1.00 . A A . 17 ILE CD1 1 1
11 10618 1 1 17 ILE CG1 C 3.517 -4.693 -2.910 1.00 . A A . 17 ILE CG1 1 1
11 10619 1 1 17 ILE CG2 C 4.747 -6.570 -4.039 1.00 . A A . 17 ILE CG2 1 1
11 10620 1 1 17 ILE H H 4.655 -2.508 -4.302 1.00 . A A . 17 ILE H 1 1
11 10621 1 1 17 ILE HA H 6.256 -4.517 -3.012 1.00 . A A . 17 ILE HA 1 1
11 10622 1 1 17 ILE HB H 3.994 -4.830 -4.996 1.00 . A A . 17 ILE HB 1 1
11 10623 1 1 17 ILE HD11 H 2.255 -6.412 -2.980 1.00 . A A . 17 ILE HD11 1 1
11 10624 1 1 17 ILE HD12 H 1.676 -5.044 -3.930 1.00 . A A . 17 ILE HD12 1 1
11 10625 1 1 17 ILE HD13 H 1.542 -5.014 -2.173 1.00 . A A . 17 ILE HD13 1 1
11 10626 1 1 17 ILE HG12 H 3.960 -4.998 -1.974 1.00 . A A . 17 ILE HG12 1 1
11 10627 1 1 17 ILE HG13 H 3.379 -3.623 -2.906 1.00 . A A . 17 ILE HG13 1 1
11 10628 1 1 17 ILE HG21 H 3.815 -7.113 -4.082 1.00 . A A . 17 ILE HG21 1 1
11 10629 1 1 17 ILE HG22 H 5.272 -6.830 -3.131 1.00 . A A . 17 ILE HG22 1 1
11 10630 1 1 17 ILE HG23 H 5.355 -6.832 -4.893 1.00 . A A . 17 ILE HG23 1 1
11 10631 1 1 17 ILE N N 5.512 -2.833 -3.948 1.00 . A A . 17 ILE N 1 1
11 10632 1 1 17 ILE O O 7.512 -5.581 -4.987 1.00 . A A . 17 ILE O 1 1
11 10633 1 1 18 GLU C C 8.865 -4.108 -7.169 1.00 . A A . 18 GLU C 1 1
11 10634 1 1 18 GLU CA C 7.362 -4.209 -7.417 1.00 . A A . 18 GLU CA 1 1
11 10635 1 1 18 GLU CB C 6.941 -3.242 -8.533 1.00 . A A . 18 GLU CB 1 1
11 10636 1 1 18 GLU CD C 8.317 -4.137 -10.466 1.00 . A A . 18 GLU CD 1 1
11 10637 1 1 18 GLU CG C 6.932 -3.850 -9.928 1.00 . A A . 18 GLU CG 1 1
11 10638 1 1 18 GLU H H 6.005 -3.140 -6.199 1.00 . A A . 18 GLU H 1 1
11 10639 1 1 18 GLU HA H 7.126 -5.218 -7.717 1.00 . A A . 18 GLU HA 1 1
11 10640 1 1 18 GLU HB2 H 5.945 -2.884 -8.320 1.00 . A A . 18 GLU HB2 1 1
11 10641 1 1 18 GLU HB3 H 7.619 -2.402 -8.537 1.00 . A A . 18 GLU HB3 1 1
11 10642 1 1 18 GLU HG2 H 6.376 -4.775 -9.900 1.00 . A A . 18 GLU HG2 1 1
11 10643 1 1 18 GLU HG3 H 6.441 -3.159 -10.599 1.00 . A A . 18 GLU HG3 1 1
11 10644 1 1 18 GLU N N 6.611 -3.913 -6.201 1.00 . A A . 18 GLU N 1 1
11 10645 1 1 18 GLU O O 9.385 -3.030 -6.875 1.00 . A A . 18 GLU O 1 1
11 10646 1 1 18 GLU OE1 O 8.907 -5.166 -10.083 1.00 . A A . 18 GLU OE1 1 1
11 10647 1 1 18 GLU OE2 O 8.813 -3.343 -11.291 1.00 . A A . 18 GLU OE2 1 1
11 10648 1 1 19 THR C C 11.414 -5.233 -5.634 1.00 . A A . 19 THR C 1 1
11 10649 1 1 19 THR CA C 10.996 -5.330 -7.103 1.00 . A A . 19 THR CA 1 1
11 10650 1 1 19 THR CB C 11.720 -4.248 -7.937 1.00 . A A . 19 THR CB 1 1
11 10651 1 1 19 THR CG2 C 13.229 -4.322 -7.748 1.00 . A A . 19 THR CG2 1 1
11 10652 1 1 19 THR H H 9.046 -6.077 -7.436 1.00 . A A . 19 THR H 1 1
11 10653 1 1 19 THR HA H 11.303 -6.296 -7.480 1.00 . A A . 19 THR HA 1 1
11 10654 1 1 19 THR HB H 11.376 -3.278 -7.614 1.00 . A A . 19 THR HB 1 1
11 10655 1 1 19 THR HG1 H 10.481 -4.722 -9.416 1.00 . A A . 19 THR HG1 1 1
11 10656 1 1 19 THR HG21 H 13.470 -4.143 -6.711 1.00 . A A . 19 THR HG21 1 1
11 10657 1 1 19 THR HG22 H 13.705 -3.571 -8.362 1.00 . A A . 19 THR HG22 1 1
11 10658 1 1 19 THR HG23 H 13.581 -5.301 -8.037 1.00 . A A . 19 THR HG23 1 1
11 10659 1 1 19 THR N N 9.545 -5.250 -7.261 1.00 . A A . 19 THR N 1 1
11 10660 1 1 19 THR O O 12.325 -5.936 -5.201 1.00 . A A . 19 THR O 1 1
11 10661 1 1 19 THR OG1 O 11.403 -4.417 -9.329 1.00 . A A . 19 THR OG1 1 1
11 10662 1 1 20 HIS C C 10.074 -5.167 -2.657 1.00 . A A . 20 HIS C 1 1
11 10663 1 1 20 HIS CA C 10.999 -4.233 -3.446 1.00 . A A . 20 HIS CA 1 1
11 10664 1 1 20 HIS CB C 10.807 -2.767 -3.018 1.00 . A A . 20 HIS CB 1 1
11 10665 1 1 20 HIS CD2 C 11.564 -2.508 -0.536 1.00 . A A . 20 HIS CD2 1 1
11 10666 1 1 20 HIS CE1 C 9.583 -2.207 0.356 1.00 . A A . 20 HIS CE1 1 1
11 10667 1 1 20 HIS CG C 10.651 -2.557 -1.538 1.00 . A A . 20 HIS CG 1 1
11 10668 1 1 20 HIS H H 10.062 -3.800 -5.296 1.00 . A A . 20 HIS H 1 1
11 10669 1 1 20 HIS HA H 12.023 -4.522 -3.257 1.00 . A A . 20 HIS HA 1 1
11 10670 1 1 20 HIS HB2 H 11.663 -2.195 -3.342 1.00 . A A . 20 HIS HB2 1 1
11 10671 1 1 20 HIS HB3 H 9.923 -2.378 -3.504 1.00 . A A . 20 HIS HB3 1 1
11 10672 1 1 20 HIS HD1 H 8.554 -2.361 -1.413 1.00 . A A . 20 HIS HD1 1 1
11 10673 1 1 20 HIS HD2 H 12.634 -2.618 -0.638 1.00 . A A . 20 HIS HD2 1 1
11 10674 1 1 20 HIS HE1 H 8.794 -2.033 1.074 1.00 . A A . 20 HIS HE1 1 1
11 10675 1 1 20 HIS HE2 H 11.277 -2.083 1.514 1.00 . A A . 20 HIS HE2 1 1
11 10676 1 1 20 HIS N N 10.749 -4.369 -4.876 1.00 . A A . 20 HIS N 1 1
11 10677 1 1 20 HIS ND1 N 9.422 -2.365 -0.944 1.00 . A A . 20 HIS ND1 1 1
11 10678 1 1 20 HIS NE2 N 10.870 -2.287 0.631 1.00 . A A . 20 HIS NE2 1 1
11 10679 1 1 20 HIS O O 8.910 -4.846 -2.411 1.00 . A A . 20 HIS O 1 1
11 10680 1 1 21 PRO C C 9.906 -7.270 -0.066 1.00 . A A . 21 PRO C 1 1
11 10681 1 1 21 PRO CA C 9.800 -7.354 -1.583 1.00 . A A . 21 PRO CA 1 1
11 10682 1 1 21 PRO CB C 10.429 -8.653 -2.098 1.00 . A A . 21 PRO CB 1 1
11 10683 1 1 21 PRO CD C 11.960 -6.792 -2.415 1.00 . A A . 21 PRO CD 1 1
11 10684 1 1 21 PRO CG C 11.801 -8.282 -2.595 1.00 . A A . 21 PRO CG 1 1
11 10685 1 1 21 PRO HA H 8.762 -7.314 -1.877 1.00 . A A . 21 PRO HA 1 1
11 10686 1 1 21 PRO HB2 H 10.487 -9.367 -1.290 1.00 . A A . 21 PRO HB2 1 1
11 10687 1 1 21 PRO HB3 H 9.822 -9.055 -2.894 1.00 . A A . 21 PRO HB3 1 1
11 10688 1 1 21 PRO HD2 H 12.545 -6.578 -1.534 1.00 . A A . 21 PRO HD2 1 1
11 10689 1 1 21 PRO HD3 H 12.414 -6.350 -3.291 1.00 . A A . 21 PRO HD3 1 1
11 10690 1 1 21 PRO HG2 H 12.549 -8.805 -2.019 1.00 . A A . 21 PRO HG2 1 1
11 10691 1 1 21 PRO HG3 H 11.890 -8.542 -3.641 1.00 . A A . 21 PRO HG3 1 1
11 10692 1 1 21 PRO N N 10.582 -6.339 -2.254 1.00 . A A . 21 PRO N 1 1
11 10693 1 1 21 PRO O O 10.913 -7.663 0.526 1.00 . A A . 21 PRO O 1 1
11 10694 1 1 22 GLY C C 8.077 -7.944 2.497 1.00 . A A . 22 GLY C 1 1
11 10695 1 1 22 GLY CA C 8.813 -6.724 1.998 1.00 . A A . 22 GLY CA 1 1
11 10696 1 1 22 GLY H H 8.158 -6.325 0.028 1.00 . A A . 22 GLY H 1 1
11 10697 1 1 22 GLY HA2 H 9.817 -6.724 2.400 1.00 . A A . 22 GLY HA2 1 1
11 10698 1 1 22 GLY HA3 H 8.296 -5.838 2.331 1.00 . A A . 22 GLY HA3 1 1
11 10699 1 1 22 GLY N N 8.879 -6.726 0.555 1.00 . A A . 22 GLY N 1 1
11 10700 1 1 22 GLY O O 8.439 -9.068 2.152 1.00 . A A . 22 GLY O 1 1
11 10701 1 1 23 LYS C C 6.902 -9.846 4.561 1.00 . A A . 23 LYS C 1 1
11 10702 1 1 23 LYS CA C 6.150 -8.790 3.743 1.00 . A A . 23 LYS CA 1 1
11 10703 1 1 23 LYS CB C 5.457 -9.442 2.539 1.00 . A A . 23 LYS CB 1 1
11 10704 1 1 23 LYS CD C 4.045 -11.350 1.719 1.00 . A A . 23 LYS CD 1 1
11 10705 1 1 23 LYS CE C 3.450 -10.531 0.582 1.00 . A A . 23 LYS CE 1 1
11 10706 1 1 23 LYS CG C 4.416 -10.483 2.914 1.00 . A A . 23 LYS CG 1 1
11 10707 1 1 23 LYS H H 6.874 -6.808 3.611 1.00 . A A . 23 LYS H 1 1
11 10708 1 1 23 LYS HA H 5.397 -8.343 4.375 1.00 . A A . 23 LYS HA 1 1
11 10709 1 1 23 LYS HB2 H 4.971 -8.672 1.962 1.00 . A A . 23 LYS HB2 1 1
11 10710 1 1 23 LYS HB3 H 6.206 -9.919 1.923 1.00 . A A . 23 LYS HB3 1 1
11 10711 1 1 23 LYS HD2 H 4.936 -11.846 1.362 1.00 . A A . 23 LYS HD2 1 1
11 10712 1 1 23 LYS HD3 H 3.325 -12.088 2.036 1.00 . A A . 23 LYS HD3 1 1
11 10713 1 1 23 LYS HE2 H 2.506 -10.117 0.909 1.00 . A A . 23 LYS HE2 1 1
11 10714 1 1 23 LYS HE3 H 4.129 -9.729 0.336 1.00 . A A . 23 LYS HE3 1 1
11 10715 1 1 23 LYS HG2 H 4.817 -11.114 3.692 1.00 . A A . 23 LYS HG2 1 1
11 10716 1 1 23 LYS HG3 H 3.529 -9.981 3.274 1.00 . A A . 23 LYS HG3 1 1
11 10717 1 1 23 LYS HZ1 H 4.129 -11.672 -1.033 1.00 . A A . 23 LYS HZ1 1 1
11 10718 1 1 23 LYS HZ2 H 2.700 -10.818 -1.352 1.00 . A A . 23 LYS HZ2 1 1
11 10719 1 1 23 LYS HZ3 H 2.658 -12.209 -0.378 1.00 . A A . 23 LYS HZ3 1 1
11 10720 1 1 23 LYS N N 7.040 -7.720 3.298 1.00 . A A . 23 LYS N 1 1
11 10721 1 1 23 LYS NZ N 3.218 -11.362 -0.630 1.00 . A A . 23 LYS NZ 1 1
11 10722 1 1 23 LYS O O 7.253 -10.913 4.056 1.00 . A A . 23 LYS O 1 1
11 10723 1 1 24 PHE C C 6.627 -11.298 7.373 1.00 . A A . 24 PHE C 1 1
11 10724 1 1 24 PHE CA C 7.755 -10.501 6.728 1.00 . A A . 24 PHE CA 1 1
11 10725 1 1 24 PHE CB C 8.597 -9.796 7.796 1.00 . A A . 24 PHE CB 1 1
11 10726 1 1 24 PHE CD1 C 8.925 -11.333 9.758 1.00 . A A . 24 PHE CD1 1 1
11 10727 1 1 24 PHE CD2 C 10.747 -11.010 8.256 1.00 . A A . 24 PHE CD2 1 1
11 10728 1 1 24 PHE CE1 C 9.698 -12.192 10.517 1.00 . A A . 24 PHE CE1 1 1
11 10729 1 1 24 PHE CE2 C 11.525 -11.869 9.010 1.00 . A A . 24 PHE CE2 1 1
11 10730 1 1 24 PHE CG C 9.440 -10.731 8.622 1.00 . A A . 24 PHE CG 1 1
11 10731 1 1 24 PHE CZ C 10.999 -12.460 10.141 1.00 . A A . 24 PHE CZ 1 1
11 10732 1 1 24 PHE H H 7.002 -8.617 6.132 1.00 . A A . 24 PHE H 1 1
11 10733 1 1 24 PHE HA H 8.381 -11.171 6.155 1.00 . A A . 24 PHE HA 1 1
11 10734 1 1 24 PHE HB2 H 9.260 -9.091 7.313 1.00 . A A . 24 PHE HB2 1 1
11 10735 1 1 24 PHE HB3 H 7.940 -9.262 8.466 1.00 . A A . 24 PHE HB3 1 1
11 10736 1 1 24 PHE HD1 H 7.907 -11.123 10.053 1.00 . A A . 24 PHE HD1 1 1
11 10737 1 1 24 PHE HD2 H 11.160 -10.548 7.371 1.00 . A A . 24 PHE HD2 1 1
11 10738 1 1 24 PHE HE1 H 9.285 -12.654 11.400 1.00 . A A . 24 PHE HE1 1 1
11 10739 1 1 24 PHE HE2 H 12.543 -12.076 8.715 1.00 . A A . 24 PHE HE2 1 1
11 10740 1 1 24 PHE HZ H 11.603 -13.133 10.731 1.00 . A A . 24 PHE HZ 1 1
11 10741 1 1 24 PHE N N 7.178 -9.527 5.816 1.00 . A A . 24 PHE N 1 1
11 10742 1 1 24 PHE O O 6.738 -12.499 7.605 1.00 . A A . 24 PHE O 1 1
11 10743 1 1 25 THR C C 3.149 -10.314 7.814 1.00 . A A . 25 THR C 1 1
11 10744 1 1 25 THR CA C 4.336 -11.202 8.198 1.00 . A A . 25 THR CA 1 1
11 10745 1 1 25 THR CB C 4.436 -11.361 9.737 1.00 . A A . 25 THR CB 1 1
11 10746 1 1 25 THR CG2 C 3.292 -12.206 10.291 1.00 . A A . 25 THR CG2 1 1
11 10747 1 1 25 THR H H 5.546 -9.632 7.500 1.00 . A A . 25 THR H 1 1
11 10748 1 1 25 THR HA H 4.214 -12.177 7.750 1.00 . A A . 25 THR HA 1 1
11 10749 1 1 25 THR HB H 4.393 -10.380 10.192 1.00 . A A . 25 THR HB 1 1
11 10750 1 1 25 THR HG1 H 6.127 -12.271 9.263 1.00 . A A . 25 THR HG1 1 1
11 10751 1 1 25 THR HG21 H 2.356 -11.695 10.128 1.00 . A A . 25 THR HG21 1 1
11 10752 1 1 25 THR HG22 H 3.437 -12.365 11.348 1.00 . A A . 25 THR HG22 1 1
11 10753 1 1 25 THR HG23 H 3.274 -13.160 9.783 1.00 . A A . 25 THR HG23 1 1
11 10754 1 1 25 THR N N 5.542 -10.600 7.659 1.00 . A A . 25 THR N 1 1
11 10755 1 1 25 THR O O 3.351 -9.200 7.337 1.00 . A A . 25 THR O 1 1
11 10756 1 1 25 THR OG1 O 5.683 -11.986 10.079 1.00 . A A . 25 THR OG1 1 1
11 10757 1 1 26 ASP C C 0.385 -9.029 8.764 1.00 . A A . 26 ASP C 1 1
11 10758 1 1 26 ASP CA C 0.740 -10.017 7.652 1.00 . A A . 26 ASP CA 1 1
11 10759 1 1 26 ASP CB C -0.443 -10.955 7.374 1.00 . A A . 26 ASP CB 1 1
11 10760 1 1 26 ASP CG C -0.828 -11.803 8.573 1.00 . A A . 26 ASP CG 1 1
11 10761 1 1 26 ASP H H 1.814 -11.691 8.380 1.00 . A A . 26 ASP H 1 1
11 10762 1 1 26 ASP HA H 0.960 -9.461 6.754 1.00 . A A . 26 ASP HA 1 1
11 10763 1 1 26 ASP HB2 H -1.301 -10.365 7.088 1.00 . A A . 26 ASP HB2 1 1
11 10764 1 1 26 ASP HB3 H -0.181 -11.614 6.559 1.00 . A A . 26 ASP HB3 1 1
11 10765 1 1 26 ASP N N 1.928 -10.792 7.999 1.00 . A A . 26 ASP N 1 1
11 10766 1 1 26 ASP O O -0.770 -8.633 8.919 1.00 . A A . 26 ASP O 1 1
11 10767 1 1 26 ASP OD1 O 0.016 -12.592 9.048 1.00 . A A . 26 ASP OD1 1 1
11 10768 1 1 26 ASP OD2 O -1.985 -11.705 9.031 1.00 . A A . 26 ASP OD2 1 1
11 10769 1 1 27 ASP C C 1.345 -6.232 10.160 1.00 . A A . 27 ASP C 1 1
11 10770 1 1 27 ASP CA C 1.202 -7.681 10.624 1.00 . A A . 27 ASP CA 1 1
11 10771 1 1 27 ASP CB C 2.202 -7.979 11.751 1.00 . A A . 27 ASP CB 1 1
11 10772 1 1 27 ASP CG C 1.943 -7.153 12.999 1.00 . A A . 27 ASP CG 1 1
11 10773 1 1 27 ASP H H 2.305 -8.898 9.292 1.00 . A A . 27 ASP H 1 1
11 10774 1 1 27 ASP HA H 0.200 -7.826 10.998 1.00 . A A . 27 ASP HA 1 1
11 10775 1 1 27 ASP HB2 H 2.137 -9.023 12.015 1.00 . A A . 27 ASP HB2 1 1
11 10776 1 1 27 ASP HB3 H 3.201 -7.765 11.401 1.00 . A A . 27 ASP HB3 1 1
11 10777 1 1 27 ASP N N 1.398 -8.601 9.510 1.00 . A A . 27 ASP N 1 1
11 10778 1 1 27 ASP O O 1.918 -5.961 9.100 1.00 . A A . 27 ASP O 1 1
11 10779 1 1 27 ASP OD1 O 1.157 -7.601 13.864 1.00 . A A . 27 ASP OD1 1 1
11 10780 1 1 27 ASP OD2 O 2.511 -6.049 13.114 1.00 . A A . 27 ASP OD2 1 1
11 10781 1 1 28 PHE C C 2.254 -3.315 10.628 1.00 . A A . 28 PHE C 1 1
11 10782 1 1 28 PHE CA C 0.843 -3.896 10.615 1.00 . A A . 28 PHE CA 1 1
11 10783 1 1 28 PHE CB C -0.060 -3.113 11.568 1.00 . A A . 28 PHE CB 1 1
11 10784 1 1 28 PHE CD1 C -2.325 -2.851 10.521 1.00 . A A . 28 PHE CD1 1 1
11 10785 1 1 28 PHE CD2 C -2.064 -4.458 12.263 1.00 . A A . 28 PHE CD2 1 1
11 10786 1 1 28 PHE CE1 C -3.660 -3.189 10.407 1.00 . A A . 28 PHE CE1 1 1
11 10787 1 1 28 PHE CE2 C -3.398 -4.800 12.153 1.00 . A A . 28 PHE CE2 1 1
11 10788 1 1 28 PHE CG C -1.512 -3.481 11.450 1.00 . A A . 28 PHE CG 1 1
11 10789 1 1 28 PHE CZ C -4.198 -4.166 11.223 1.00 . A A . 28 PHE CZ 1 1
11 10790 1 1 28 PHE H H 0.465 -5.583 11.827 1.00 . A A . 28 PHE H 1 1
11 10791 1 1 28 PHE HA H 0.447 -3.809 9.614 1.00 . A A . 28 PHE HA 1 1
11 10792 1 1 28 PHE HB2 H 0.248 -3.301 12.584 1.00 . A A . 28 PHE HB2 1 1
11 10793 1 1 28 PHE HB3 H 0.035 -2.058 11.357 1.00 . A A . 28 PHE HB3 1 1
11 10794 1 1 28 PHE HD1 H -1.906 -2.088 9.882 1.00 . A A . 28 PHE HD1 1 1
11 10795 1 1 28 PHE HD2 H -1.441 -4.957 12.990 1.00 . A A . 28 PHE HD2 1 1
11 10796 1 1 28 PHE HE1 H -4.284 -2.691 9.680 1.00 . A A . 28 PHE HE1 1 1
11 10797 1 1 28 PHE HE2 H -3.816 -5.565 12.793 1.00 . A A . 28 PHE HE2 1 1
11 10798 1 1 28 PHE HZ H -5.241 -4.432 11.136 1.00 . A A . 28 PHE HZ 1 1
11 10799 1 1 28 PHE N N 0.840 -5.308 10.963 1.00 . A A . 28 PHE N 1 1
11 10800 1 1 28 PHE O O 2.548 -2.397 9.865 1.00 . A A . 28 PHE O 1 1
11 10801 1 1 29 ASP C C 5.236 -3.605 10.242 1.00 . A A . 29 ASP C 1 1
11 10802 1 1 29 ASP CA C 4.508 -3.358 11.559 1.00 . A A . 29 ASP CA 1 1
11 10803 1 1 29 ASP CB C 5.262 -4.022 12.715 1.00 . A A . 29 ASP CB 1 1
11 10804 1 1 29 ASP CG C 6.661 -3.457 12.906 1.00 . A A . 29 ASP CG 1 1
11 10805 1 1 29 ASP H H 2.845 -4.595 12.066 1.00 . A A . 29 ASP H 1 1
11 10806 1 1 29 ASP HA H 4.465 -2.292 11.734 1.00 . A A . 29 ASP HA 1 1
11 10807 1 1 29 ASP HB2 H 4.708 -3.874 13.629 1.00 . A A . 29 ASP HB2 1 1
11 10808 1 1 29 ASP HB3 H 5.346 -5.081 12.520 1.00 . A A . 29 ASP HB3 1 1
11 10809 1 1 29 ASP N N 3.130 -3.851 11.479 1.00 . A A . 29 ASP N 1 1
11 10810 1 1 29 ASP O O 6.110 -2.834 9.841 1.00 . A A . 29 ASP O 1 1
11 10811 1 1 29 ASP OD1 O 6.804 -2.421 13.594 1.00 . A A . 29 ASP OD1 1 1
11 10812 1 1 29 ASP OD2 O 7.628 -4.052 12.386 1.00 . A A . 29 ASP OD2 1 1
11 10813 1 1 30 THR C C 5.010 -3.898 7.243 1.00 . A A . 30 THR C 1 1
11 10814 1 1 30 THR CA C 5.395 -4.980 8.253 1.00 . A A . 30 THR CA 1 1
11 10815 1 1 30 THR CB C 4.902 -6.353 7.764 1.00 . A A . 30 THR CB 1 1
11 10816 1 1 30 THR CG2 C 5.429 -6.663 6.374 1.00 . A A . 30 THR CG2 1 1
11 10817 1 1 30 THR H H 4.164 -5.260 9.943 1.00 . A A . 30 THR H 1 1
11 10818 1 1 30 THR HA H 6.472 -5.014 8.341 1.00 . A A . 30 THR HA 1 1
11 10819 1 1 30 THR HB H 3.822 -6.342 7.731 1.00 . A A . 30 THR HB 1 1
11 10820 1 1 30 THR HG1 H 5.799 -6.969 9.414 1.00 . A A . 30 THR HG1 1 1
11 10821 1 1 30 THR HG21 H 5.091 -5.906 5.683 1.00 . A A . 30 THR HG21 1 1
11 10822 1 1 30 THR HG22 H 5.064 -7.630 6.057 1.00 . A A . 30 THR HG22 1 1
11 10823 1 1 30 THR HG23 H 6.508 -6.676 6.394 1.00 . A A . 30 THR HG23 1 1
11 10824 1 1 30 THR N N 4.847 -4.670 9.559 1.00 . A A . 30 THR N 1 1
11 10825 1 1 30 THR O O 5.871 -3.319 6.578 1.00 . A A . 30 THR O 1 1
11 10826 1 1 30 THR OG1 O 5.328 -7.374 8.679 1.00 . A A . 30 THR OG1 1 1
11 10827 1 1 31 ASN C C 3.802 -1.219 6.639 1.00 . A A . 31 ASN C 1 1
11 10828 1 1 31 ASN CA C 3.213 -2.576 6.255 1.00 . A A . 31 ASN CA 1 1
11 10829 1 1 31 ASN CB C 1.686 -2.529 6.327 1.00 . A A . 31 ASN CB 1 1
11 10830 1 1 31 ASN CG C 1.039 -1.865 5.126 1.00 . A A . 31 ASN CG 1 1
11 10831 1 1 31 ASN H H 3.071 -4.112 7.703 1.00 . A A . 31 ASN H 1 1
11 10832 1 1 31 ASN HA H 3.518 -2.825 5.251 1.00 . A A . 31 ASN HA 1 1
11 10833 1 1 31 ASN HB2 H 1.309 -3.539 6.396 1.00 . A A . 31 ASN HB2 1 1
11 10834 1 1 31 ASN HB3 H 1.393 -1.983 7.212 1.00 . A A . 31 ASN HB3 1 1
11 10835 1 1 31 ASN HD21 H 2.577 -0.629 4.893 1.00 . A A . 31 ASN HD21 1 1
11 10836 1 1 31 ASN HD22 H 1.281 -0.450 3.761 1.00 . A A . 31 ASN HD22 1 1
11 10837 1 1 31 ASN N N 3.713 -3.611 7.153 1.00 . A A . 31 ASN N 1 1
11 10838 1 1 31 ASN ND2 N 1.698 -0.885 4.533 1.00 . A A . 31 ASN ND2 1 1
11 10839 1 1 31 ASN O O 4.128 -0.403 5.775 1.00 . A A . 31 ASN O 1 1
11 10840 1 1 31 ASN OD1 O -0.057 -2.236 4.736 1.00 . A A . 31 ASN OD1 1 1
11 10841 1 1 32 LYS C C 5.887 0.497 7.859 1.00 . A A . 32 LYS C 1 1
11 10842 1 1 32 LYS CA C 4.532 0.197 8.502 1.00 . A A . 32 LYS CA 1 1
11 10843 1 1 32 LYS CB C 4.667 0.020 10.023 1.00 . A A . 32 LYS CB 1 1
11 10844 1 1 32 LYS CD C 5.922 0.421 12.139 1.00 . A A . 32 LYS CD 1 1
11 10845 1 1 32 LYS CE C 7.251 0.863 12.727 1.00 . A A . 32 LYS CE 1 1
11 10846 1 1 32 LYS CG C 5.776 0.822 10.680 1.00 . A A . 32 LYS CG 1 1
11 10847 1 1 32 LYS H H 3.587 -1.689 8.563 1.00 . A A . 32 LYS H 1 1
11 10848 1 1 32 LYS HA H 3.868 1.022 8.306 1.00 . A A . 32 LYS HA 1 1
11 10849 1 1 32 LYS HB2 H 3.734 0.311 10.481 1.00 . A A . 32 LYS HB2 1 1
11 10850 1 1 32 LYS HB3 H 4.841 -1.028 10.232 1.00 . A A . 32 LYS HB3 1 1
11 10851 1 1 32 LYS HD2 H 5.123 0.878 12.706 1.00 . A A . 32 LYS HD2 1 1
11 10852 1 1 32 LYS HD3 H 5.844 -0.654 12.213 1.00 . A A . 32 LYS HD3 1 1
11 10853 1 1 32 LYS HE2 H 8.051 0.499 12.100 1.00 . A A . 32 LYS HE2 1 1
11 10854 1 1 32 LYS HE3 H 7.276 1.943 12.757 1.00 . A A . 32 LYS HE3 1 1
11 10855 1 1 32 LYS HG2 H 6.704 0.633 10.163 1.00 . A A . 32 LYS HG2 1 1
11 10856 1 1 32 LYS HG3 H 5.532 1.874 10.624 1.00 . A A . 32 LYS HG3 1 1
11 10857 1 1 32 LYS HZ1 H 6.745 0.774 14.753 1.00 . A A . 32 LYS HZ1 1 1
11 10858 1 1 32 LYS HZ2 H 8.397 0.548 14.450 1.00 . A A . 32 LYS HZ2 1 1
11 10859 1 1 32 LYS HZ3 H 7.295 -0.702 14.116 1.00 . A A . 32 LYS HZ3 1 1
11 10860 1 1 32 LYS N N 3.928 -1.007 7.943 1.00 . A A . 32 LYS N 1 1
11 10861 1 1 32 LYS NZ N 7.436 0.334 14.105 1.00 . A A . 32 LYS NZ 1 1
11 10862 1 1 32 LYS O O 6.129 1.621 7.411 1.00 . A A . 32 LYS O 1 1
11 10863 1 1 33 LYS C C 8.024 -0.090 5.723 1.00 . A A . 33 LYS C 1 1
11 10864 1 1 33 LYS CA C 8.086 -0.308 7.233 1.00 . A A . 33 LYS CA 1 1
11 10865 1 1 33 LYS CB C 8.993 -1.498 7.547 1.00 . A A . 33 LYS CB 1 1
11 10866 1 1 33 LYS CD C 11.302 -2.492 7.358 1.00 . A A . 33 LYS CD 1 1
11 10867 1 1 33 LYS CE C 12.721 -2.245 6.874 1.00 . A A . 33 LYS CE 1 1
11 10868 1 1 33 LYS CG C 10.428 -1.280 7.097 1.00 . A A . 33 LYS CG 1 1
11 10869 1 1 33 LYS H H 6.491 -1.396 8.108 1.00 . A A . 33 LYS H 1 1
11 10870 1 1 33 LYS HA H 8.501 0.578 7.691 1.00 . A A . 33 LYS HA 1 1
11 10871 1 1 33 LYS HB2 H 8.991 -1.671 8.613 1.00 . A A . 33 LYS HB2 1 1
11 10872 1 1 33 LYS HB3 H 8.609 -2.373 7.045 1.00 . A A . 33 LYS HB3 1 1
11 10873 1 1 33 LYS HD2 H 11.319 -2.692 8.419 1.00 . A A . 33 LYS HD2 1 1
11 10874 1 1 33 LYS HD3 H 10.892 -3.343 6.833 1.00 . A A . 33 LYS HD3 1 1
11 10875 1 1 33 LYS HE2 H 12.681 -1.935 5.840 1.00 . A A . 33 LYS HE2 1 1
11 10876 1 1 33 LYS HE3 H 13.156 -1.454 7.468 1.00 . A A . 33 LYS HE3 1 1
11 10877 1 1 33 LYS HG2 H 10.433 -1.071 6.038 1.00 . A A . 33 LYS HG2 1 1
11 10878 1 1 33 LYS HG3 H 10.834 -0.432 7.631 1.00 . A A . 33 LYS HG3 1 1
11 10879 1 1 33 LYS HZ1 H 14.503 -3.272 6.535 1.00 . A A . 33 LYS HZ1 1 1
11 10880 1 1 33 LYS HZ2 H 13.125 -4.262 6.492 1.00 . A A . 33 LYS HZ2 1 1
11 10881 1 1 33 LYS HZ3 H 13.725 -3.705 7.981 1.00 . A A . 33 LYS HZ3 1 1
11 10882 1 1 33 LYS N N 6.753 -0.507 7.787 1.00 . A A . 33 LYS N 1 1
11 10883 1 1 33 LYS NZ N 13.575 -3.456 6.978 1.00 . A A . 33 LYS NZ 1 1
11 10884 1 1 33 LYS O O 8.745 0.743 5.183 1.00 . A A . 33 LYS O 1 1
11 10885 1 1 34 LEU C C 6.659 0.681 3.163 1.00 . A A . 34 LEU C 1 1
11 10886 1 1 34 LEU CA C 7.015 -0.737 3.602 1.00 . A A . 34 LEU CA 1 1
11 10887 1 1 34 LEU CB C 5.963 -1.727 3.091 1.00 . A A . 34 LEU CB 1 1
11 10888 1 1 34 LEU CD1 C 7.264 -3.770 3.785 1.00 . A A . 34 LEU CD1 1 1
11 10889 1 1 34 LEU CD2 C 5.357 -3.982 2.186 1.00 . A A . 34 LEU CD2 1 1
11 10890 1 1 34 LEU CG C 6.498 -3.097 2.656 1.00 . A A . 34 LEU CG 1 1
11 10891 1 1 34 LEU H H 6.575 -1.456 5.550 1.00 . A A . 34 LEU H 1 1
11 10892 1 1 34 LEU HA H 7.971 -0.998 3.170 1.00 . A A . 34 LEU HA 1 1
11 10893 1 1 34 LEU HB2 H 5.237 -1.883 3.878 1.00 . A A . 34 LEU HB2 1 1
11 10894 1 1 34 LEU HB3 H 5.459 -1.280 2.246 1.00 . A A . 34 LEU HB3 1 1
11 10895 1 1 34 LEU HD11 H 6.603 -3.926 4.625 1.00 . A A . 34 LEU HD11 1 1
11 10896 1 1 34 LEU HD12 H 8.087 -3.139 4.087 1.00 . A A . 34 LEU HD12 1 1
11 10897 1 1 34 LEU HD13 H 7.644 -4.722 3.445 1.00 . A A . 34 LEU HD13 1 1
11 10898 1 1 34 LEU HD21 H 5.752 -4.935 1.864 1.00 . A A . 34 LEU HD21 1 1
11 10899 1 1 34 LEU HD22 H 4.847 -3.506 1.361 1.00 . A A . 34 LEU HD22 1 1
11 10900 1 1 34 LEU HD23 H 4.661 -4.136 2.998 1.00 . A A . 34 LEU HD23 1 1
11 10901 1 1 34 LEU HG H 7.180 -2.962 1.829 1.00 . A A . 34 LEU HG 1 1
11 10902 1 1 34 LEU N N 7.147 -0.830 5.054 1.00 . A A . 34 LEU N 1 1
11 10903 1 1 34 LEU O O 7.166 1.170 2.151 1.00 . A A . 34 LEU O 1 1
11 10904 1 1 35 VAL C C 6.520 3.676 4.000 1.00 . A A . 35 VAL C 1 1
11 10905 1 1 35 VAL CA C 5.402 2.710 3.622 1.00 . A A . 35 VAL CA 1 1
11 10906 1 1 35 VAL CB C 4.102 3.108 4.358 1.00 . A A . 35 VAL CB 1 1
11 10907 1 1 35 VAL CG1 C 3.686 4.524 3.989 1.00 . A A . 35 VAL CG1 1 1
11 10908 1 1 35 VAL CG2 C 2.985 2.132 4.037 1.00 . A A . 35 VAL CG2 1 1
11 10909 1 1 35 VAL H H 5.411 0.893 4.716 1.00 . A A . 35 VAL H 1 1
11 10910 1 1 35 VAL HA H 5.226 2.775 2.559 1.00 . A A . 35 VAL HA 1 1
11 10911 1 1 35 VAL HB H 4.288 3.076 5.421 1.00 . A A . 35 VAL HB 1 1
11 10912 1 1 35 VAL HG11 H 2.756 4.765 4.480 1.00 . A A . 35 VAL HG11 1 1
11 10913 1 1 35 VAL HG12 H 3.557 4.593 2.918 1.00 . A A . 35 VAL HG12 1 1
11 10914 1 1 35 VAL HG13 H 4.449 5.217 4.305 1.00 . A A . 35 VAL HG13 1 1
11 10915 1 1 35 VAL HG21 H 2.797 2.137 2.973 1.00 . A A . 35 VAL HG21 1 1
11 10916 1 1 35 VAL HG22 H 2.088 2.425 4.564 1.00 . A A . 35 VAL HG22 1 1
11 10917 1 1 35 VAL HG23 H 3.274 1.138 4.345 1.00 . A A . 35 VAL HG23 1 1
11 10918 1 1 35 VAL N N 5.794 1.339 3.928 1.00 . A A . 35 VAL N 1 1
11 10919 1 1 35 VAL O O 6.772 4.655 3.300 1.00 . A A . 35 VAL O 1 1
11 10920 1 1 36 GLU C C 9.420 4.218 4.535 1.00 . A A . 36 GLU C 1 1
11 10921 1 1 36 GLU CA C 8.298 4.206 5.574 1.00 . A A . 36 GLU CA 1 1
11 10922 1 1 36 GLU CB C 8.805 3.669 6.924 1.00 . A A . 36 GLU CB 1 1
11 10923 1 1 36 GLU CD C 11.027 4.888 7.189 1.00 . A A . 36 GLU CD 1 1
11 10924 1 1 36 GLU CG C 9.635 4.656 7.742 1.00 . A A . 36 GLU CG 1 1
11 10925 1 1 36 GLU H H 6.943 2.584 5.617 1.00 . A A . 36 GLU H 1 1
11 10926 1 1 36 GLU HA H 7.930 5.213 5.708 1.00 . A A . 36 GLU HA 1 1
11 10927 1 1 36 GLU HB2 H 7.953 3.378 7.518 1.00 . A A . 36 GLU HB2 1 1
11 10928 1 1 36 GLU HB3 H 9.412 2.795 6.739 1.00 . A A . 36 GLU HB3 1 1
11 10929 1 1 36 GLU HG2 H 9.117 5.602 7.766 1.00 . A A . 36 GLU HG2 1 1
11 10930 1 1 36 GLU HG3 H 9.725 4.275 8.749 1.00 . A A . 36 GLU HG3 1 1
11 10931 1 1 36 GLU N N 7.195 3.381 5.102 1.00 . A A . 36 GLU N 1 1
11 10932 1 1 36 GLU O O 9.912 5.281 4.151 1.00 . A A . 36 GLU O 1 1
11 10933 1 1 36 GLU OE1 O 11.863 3.965 7.258 1.00 . A A . 36 GLU OE1 1 1
11 10934 1 1 36 GLU OE2 O 11.303 6.009 6.712 1.00 . A A . 36 GLU OE2 1 1
11 10935 1 1 37 GLU C C 10.552 3.559 1.776 1.00 . A A . 37 GLU C 1 1
11 10936 1 1 37 GLU CA C 10.879 2.887 3.107 1.00 . A A . 37 GLU CA 1 1
11 10937 1 1 37 GLU CB C 11.181 1.409 2.844 1.00 . A A . 37 GLU CB 1 1
11 10938 1 1 37 GLU CD C 12.162 -0.747 3.681 1.00 . A A . 37 GLU CD 1 1
11 10939 1 1 37 GLU CG C 11.693 0.646 4.050 1.00 . A A . 37 GLU CG 1 1
11 10940 1 1 37 GLU H H 9.340 2.224 4.400 1.00 . A A . 37 GLU H 1 1
11 10941 1 1 37 GLU HA H 11.760 3.351 3.523 1.00 . A A . 37 GLU HA 1 1
11 10942 1 1 37 GLU HB2 H 10.275 0.928 2.508 1.00 . A A . 37 GLU HB2 1 1
11 10943 1 1 37 GLU HB3 H 11.923 1.340 2.062 1.00 . A A . 37 GLU HB3 1 1
11 10944 1 1 37 GLU HG2 H 12.523 1.187 4.481 1.00 . A A . 37 GLU HG2 1 1
11 10945 1 1 37 GLU HG3 H 10.899 0.565 4.775 1.00 . A A . 37 GLU HG3 1 1
11 10946 1 1 37 GLU N N 9.798 3.031 4.073 1.00 . A A . 37 GLU N 1 1
11 10947 1 1 37 GLU O O 11.193 4.533 1.390 1.00 . A A . 37 GLU O 1 1
11 10948 1 1 37 GLU OE1 O 11.367 -1.514 3.099 1.00 . A A . 37 GLU OE1 1 1
11 10949 1 1 37 GLU OE2 O 13.338 -1.075 3.943 1.00 . A A . 37 GLU OE2 1 1
11 10950 1 1 38 PHE C C 8.150 4.417 -0.412 1.00 . A A . 38 PHE C 1 1
11 10951 1 1 38 PHE CA C 9.309 3.422 -0.301 1.00 . A A . 38 PHE CA 1 1
11 10952 1 1 38 PHE CB C 9.044 2.167 -1.149 1.00 . A A . 38 PHE CB 1 1
11 10953 1 1 38 PHE CD1 C 10.408 2.251 -3.247 1.00 . A A . 38 PHE CD1 1 1
11 10954 1 1 38 PHE CD2 C 8.070 2.690 -3.407 1.00 . A A . 38 PHE CD2 1 1
11 10955 1 1 38 PHE CE1 C 10.538 2.430 -4.611 1.00 . A A . 38 PHE CE1 1 1
11 10956 1 1 38 PHE CE2 C 8.193 2.874 -4.771 1.00 . A A . 38 PHE CE2 1 1
11 10957 1 1 38 PHE CG C 9.175 2.379 -2.632 1.00 . A A . 38 PHE CG 1 1
11 10958 1 1 38 PHE CZ C 9.430 2.743 -5.374 1.00 . A A . 38 PHE CZ 1 1
11 10959 1 1 38 PHE H H 8.959 2.384 1.511 1.00 . A A . 38 PHE H 1 1
11 10960 1 1 38 PHE HA H 10.205 3.900 -0.665 1.00 . A A . 38 PHE HA 1 1
11 10961 1 1 38 PHE HB2 H 9.750 1.399 -0.865 1.00 . A A . 38 PHE HB2 1 1
11 10962 1 1 38 PHE HB3 H 8.044 1.814 -0.952 1.00 . A A . 38 PHE HB3 1 1
11 10963 1 1 38 PHE HD1 H 11.277 2.007 -2.652 1.00 . A A . 38 PHE HD1 1 1
11 10964 1 1 38 PHE HD2 H 7.103 2.794 -2.937 1.00 . A A . 38 PHE HD2 1 1
11 10965 1 1 38 PHE HE1 H 11.505 2.329 -5.079 1.00 . A A . 38 PHE HE1 1 1
11 10966 1 1 38 PHE HE2 H 7.324 3.116 -5.365 1.00 . A A . 38 PHE HE2 1 1
11 10967 1 1 38 PHE HZ H 9.527 2.882 -6.440 1.00 . A A . 38 PHE HZ 1 1
11 10968 1 1 38 PHE N N 9.553 3.034 1.081 1.00 . A A . 38 PHE N 1 1
11 10969 1 1 38 PHE O O 8.376 5.631 -0.431 1.00 . A A . 38 PHE O 1 1
11 10970 1 1 39 SER C C 5.795 5.607 -1.881 1.00 . A A . 39 SER C 1 1
11 10971 1 1 39 SER CA C 5.698 4.679 -0.659 1.00 . A A . 39 SER CA 1 1
11 10972 1 1 39 SER CB C 5.338 5.483 0.604 1.00 . A A . 39 SER CB 1 1
11 10973 1 1 39 SER H H 6.830 2.926 -0.352 1.00 . A A . 39 SER H 1 1
11 10974 1 1 39 SER HA H 4.899 3.974 -0.845 1.00 . A A . 39 SER HA 1 1
11 10975 1 1 39 SER HB2 H 4.383 5.965 0.460 1.00 . A A . 39 SER HB2 1 1
11 10976 1 1 39 SER HB3 H 5.273 4.809 1.447 1.00 . A A . 39 SER HB3 1 1
11 10977 1 1 39 SER HG H 7.152 6.220 0.507 1.00 . A A . 39 SER HG 1 1
11 10978 1 1 39 SER N N 6.922 3.890 -0.459 1.00 . A A . 39 SER N 1 1
11 10979 1 1 39 SER O O 6.726 5.528 -2.684 1.00 . A A . 39 SER O 1 1
11 10980 1 1 39 SER OG O 6.303 6.479 0.894 1.00 . A A . 39 SER OG 1 1
11 10981 1 1 40 THR C C 4.063 8.707 -2.502 1.00 . A A . 40 THR C 1 1
11 10982 1 1 40 THR CA C 4.782 7.485 -3.054 1.00 . A A . 40 THR CA 1 1
11 10983 1 1 40 THR CB C 4.095 7.000 -4.344 1.00 . A A . 40 THR CB 1 1
11 10984 1 1 40 THR CG2 C 4.165 8.065 -5.429 1.00 . A A . 40 THR CG2 1 1
11 10985 1 1 40 THR H H 4.022 6.388 -1.433 1.00 . A A . 40 THR H 1 1
11 10986 1 1 40 THR HA H 5.806 7.746 -3.283 1.00 . A A . 40 THR HA 1 1
11 10987 1 1 40 THR HB H 3.059 6.788 -4.130 1.00 . A A . 40 THR HB 1 1
11 10988 1 1 40 THR HG1 H 5.532 5.650 -4.275 1.00 . A A . 40 THR HG1 1 1
11 10989 1 1 40 THR HG21 H 3.691 8.968 -5.078 1.00 . A A . 40 THR HG21 1 1
11 10990 1 1 40 THR HG22 H 3.659 7.711 -6.315 1.00 . A A . 40 THR HG22 1 1
11 10991 1 1 40 THR HG23 H 5.200 8.270 -5.663 1.00 . A A . 40 THR HG23 1 1
11 10992 1 1 40 THR N N 4.792 6.454 -2.032 1.00 . A A . 40 THR N 1 1
11 10993 1 1 40 THR O O 2.859 8.659 -2.252 1.00 . A A . 40 THR O 1 1
11 10994 1 1 40 THR OG1 O 4.736 5.804 -4.802 1.00 . A A . 40 THR OG1 1 1
11 10995 1 1 41 VAL C C 4.061 10.576 -0.123 1.00 . A A . 41 VAL C 1 1
11 10996 1 1 41 VAL CA C 4.327 10.956 -1.576 1.00 . A A . 41 VAL CA 1 1
11 10997 1 1 41 VAL CB C 3.054 11.568 -2.208 1.00 . A A . 41 VAL CB 1 1
11 10998 1 1 41 VAL CG1 C 2.639 12.834 -1.470 1.00 . A A . 41 VAL CG1 1 1
11 10999 1 1 41 VAL CG2 C 3.275 11.862 -3.685 1.00 . A A . 41 VAL CG2 1 1
11 11000 1 1 41 VAL H H 5.742 9.786 -2.637 1.00 . A A . 41 VAL H 1 1
11 11001 1 1 41 VAL HA H 5.111 11.702 -1.596 1.00 . A A . 41 VAL HA 1 1
11 11002 1 1 41 VAL HB H 2.251 10.848 -2.122 1.00 . A A . 41 VAL HB 1 1
11 11003 1 1 41 VAL HG11 H 1.736 13.228 -1.914 1.00 . A A . 41 VAL HG11 1 1
11 11004 1 1 41 VAL HG12 H 3.427 13.569 -1.547 1.00 . A A . 41 VAL HG12 1 1
11 11005 1 1 41 VAL HG13 H 2.461 12.605 -0.430 1.00 . A A . 41 VAL HG13 1 1
11 11006 1 1 41 VAL HG21 H 3.509 10.943 -4.202 1.00 . A A . 41 VAL HG21 1 1
11 11007 1 1 41 VAL HG22 H 4.098 12.553 -3.791 1.00 . A A . 41 VAL HG22 1 1
11 11008 1 1 41 VAL HG23 H 2.381 12.296 -4.105 1.00 . A A . 41 VAL HG23 1 1
11 11009 1 1 41 VAL N N 4.817 9.783 -2.296 1.00 . A A . 41 VAL N 1 1
11 11010 1 1 41 VAL O O 2.930 10.265 0.264 1.00 . A A . 41 VAL O 1 1
11 11011 1 1 42 SER C C 4.314 11.137 2.918 1.00 . A A . 42 SER C 1 1
11 11012 1 1 42 SER CA C 5.053 10.125 2.049 1.00 . A A . 42 SER CA 1 1
11 11013 1 1 42 SER CB C 6.461 9.873 2.594 1.00 . A A . 42 SER CB 1 1
11 11014 1 1 42 SER H H 5.985 10.895 0.316 1.00 . A A . 42 SER H 1 1
11 11015 1 1 42 SER HA H 4.505 9.194 2.061 1.00 . A A . 42 SER HA 1 1
11 11016 1 1 42 SER HB2 H 7.014 10.800 2.593 1.00 . A A . 42 SER HB2 1 1
11 11017 1 1 42 SER HB3 H 6.392 9.494 3.602 1.00 . A A . 42 SER HB3 1 1
11 11018 1 1 42 SER HG H 6.538 8.247 1.479 1.00 . A A . 42 SER HG 1 1
11 11019 1 1 42 SER N N 5.124 10.573 0.669 1.00 . A A . 42 SER N 1 1
11 11020 1 1 42 SER O O 4.901 12.093 3.429 1.00 . A A . 42 SER O 1 1
11 11021 1 1 42 SER OG O 7.156 8.926 1.793 1.00 . A A . 42 SER OG 1 1
11 11022 1 1 43 THR C C 2.072 11.141 5.288 1.00 . A A . 43 THR C 1 1
11 11023 1 1 43 THR CA C 2.187 11.767 3.902 1.00 . A A . 43 THR CA 1 1
11 11024 1 1 43 THR CB C 0.793 11.963 3.286 1.00 . A A . 43 THR CB 1 1
11 11025 1 1 43 THR CG2 C 0.816 13.064 2.235 1.00 . A A . 43 THR CG2 1 1
11 11026 1 1 43 THR H H 2.591 10.214 2.537 1.00 . A A . 43 THR H 1 1
11 11027 1 1 43 THR HA H 2.663 12.734 3.991 1.00 . A A . 43 THR HA 1 1
11 11028 1 1 43 THR HB H 0.102 12.242 4.070 1.00 . A A . 43 THR HB 1 1
11 11029 1 1 43 THR HG1 H 0.568 10.749 1.746 1.00 . A A . 43 THR HG1 1 1
11 11030 1 1 43 THR HG21 H 1.126 13.993 2.692 1.00 . A A . 43 THR HG21 1 1
11 11031 1 1 43 THR HG22 H -0.173 13.182 1.813 1.00 . A A . 43 THR HG22 1 1
11 11032 1 1 43 THR HG23 H 1.511 12.797 1.455 1.00 . A A . 43 THR HG23 1 1
11 11033 1 1 43 THR N N 3.012 10.940 3.044 1.00 . A A . 43 THR N 1 1
11 11034 1 1 43 THR O O 2.703 10.117 5.567 1.00 . A A . 43 THR O 1 1
11 11035 1 1 43 THR OG1 O 0.357 10.737 2.689 1.00 . A A . 43 THR OG1 1 1
11 11036 1 1 44 LYS C C -0.077 10.448 7.766 1.00 . A A . 44 LYS C 1 1
11 11037 1 1 44 LYS CA C 1.186 11.275 7.534 1.00 . A A . 44 LYS CA 1 1
11 11038 1 1 44 LYS CB C 1.229 12.460 8.499 1.00 . A A . 44 LYS CB 1 1
11 11039 1 1 44 LYS CD C 1.580 13.252 10.849 1.00 . A A . 44 LYS CD 1 1
11 11040 1 1 44 LYS CE C 1.936 12.826 12.259 1.00 . A A . 44 LYS CE 1 1
11 11041 1 1 44 LYS CG C 1.387 12.049 9.950 1.00 . A A . 44 LYS CG 1 1
11 11042 1 1 44 LYS H H 0.731 12.510 5.872 1.00 . A A . 44 LYS H 1 1
11 11043 1 1 44 LYS HA H 2.044 10.649 7.717 1.00 . A A . 44 LYS HA 1 1
11 11044 1 1 44 LYS HB2 H 2.062 13.097 8.235 1.00 . A A . 44 LYS HB2 1 1
11 11045 1 1 44 LYS HB3 H 0.312 13.023 8.402 1.00 . A A . 44 LYS HB3 1 1
11 11046 1 1 44 LYS HD2 H 2.378 13.863 10.453 1.00 . A A . 44 LYS HD2 1 1
11 11047 1 1 44 LYS HD3 H 0.664 13.825 10.875 1.00 . A A . 44 LYS HD3 1 1
11 11048 1 1 44 LYS HE2 H 1.113 12.256 12.667 1.00 . A A . 44 LYS HE2 1 1
11 11049 1 1 44 LYS HE3 H 2.818 12.204 12.223 1.00 . A A . 44 LYS HE3 1 1
11 11050 1 1 44 LYS HG2 H 0.501 11.516 10.263 1.00 . A A . 44 LYS HG2 1 1
11 11051 1 1 44 LYS HG3 H 2.248 11.402 10.040 1.00 . A A . 44 LYS HG3 1 1
11 11052 1 1 44 LYS HZ1 H 2.924 14.605 12.718 1.00 . A A . 44 LYS HZ1 1 1
11 11053 1 1 44 LYS HZ2 H 2.539 13.662 14.070 1.00 . A A . 44 LYS HZ2 1 1
11 11054 1 1 44 LYS HZ3 H 1.326 14.539 13.280 1.00 . A A . 44 LYS HZ3 1 1
11 11055 1 1 44 LYS N N 1.272 11.741 6.159 1.00 . A A . 44 LYS N 1 1
11 11056 1 1 44 LYS NZ N 2.200 13.988 13.142 1.00 . A A . 44 LYS NZ 1 1
11 11057 1 1 44 LYS O O -0.001 9.280 8.139 1.00 . A A . 44 LYS O 1 1
11 11058 1 1 45 HIS C C -2.824 9.355 6.735 1.00 . A A . 45 HIS C 1 1
11 11059 1 1 45 HIS CA C -2.496 10.370 7.827 1.00 . A A . 45 HIS CA 1 1
11 11060 1 1 45 HIS CB C -3.635 11.382 7.968 1.00 . A A . 45 HIS CB 1 1
11 11061 1 1 45 HIS CD2 C -5.117 9.857 9.468 1.00 . A A . 45 HIS CD2 1 1
11 11062 1 1 45 HIS CE1 C -5.938 11.406 10.779 1.00 . A A . 45 HIS CE1 1 1
11 11063 1 1 45 HIS CG C -4.602 11.046 9.068 1.00 . A A . 45 HIS CG 1 1
11 11064 1 1 45 HIS H H -1.246 11.955 7.161 1.00 . A A . 45 HIS H 1 1
11 11065 1 1 45 HIS HA H -2.380 9.844 8.764 1.00 . A A . 45 HIS HA 1 1
11 11066 1 1 45 HIS HB2 H -3.219 12.358 8.176 1.00 . A A . 45 HIS HB2 1 1
11 11067 1 1 45 HIS HB3 H -4.188 11.424 7.040 1.00 . A A . 45 HIS HB3 1 1
11 11068 1 1 45 HIS HD1 H -4.956 12.966 9.876 1.00 . A A . 45 HIS HD1 1 1
11 11069 1 1 45 HIS HD2 H -4.914 8.890 9.028 1.00 . A A . 45 HIS HD2 1 1
11 11070 1 1 45 HIS HE1 H -6.495 11.905 11.558 1.00 . A A . 45 HIS HE1 1 1
11 11071 1 1 45 HIS HE2 H -6.283 9.423 11.167 1.00 . A A . 45 HIS HE2 1 1
11 11072 1 1 45 HIS N N -1.236 11.044 7.536 1.00 . A A . 45 HIS N 1 1
11 11073 1 1 45 HIS ND1 N -5.137 11.993 9.910 1.00 . A A . 45 HIS ND1 1 1
11 11074 1 1 45 HIS NE2 N -5.946 10.109 10.537 1.00 . A A . 45 HIS NE2 1 1
11 11075 1 1 45 HIS O O -3.431 8.319 6.999 1.00 . A A . 45 HIS O 1 1
11 11076 1 1 46 LEU C C -1.750 7.525 4.473 1.00 . A A . 46 LEU C 1 1
11 11077 1 1 46 LEU CA C -2.641 8.759 4.381 1.00 . A A . 46 LEU CA 1 1
11 11078 1 1 46 LEU CB C -2.408 9.473 3.044 1.00 . A A . 46 LEU CB 1 1
11 11079 1 1 46 LEU CD1 C -3.344 11.770 3.534 1.00 . A A . 46 LEU CD1 1 1
11 11080 1 1 46 LEU CD2 C -3.282 10.911 1.188 1.00 . A A . 46 LEU CD2 1 1
11 11081 1 1 46 LEU CG C -3.447 10.532 2.652 1.00 . A A . 46 LEU CG 1 1
11 11082 1 1 46 LEU H H -1.907 10.486 5.364 1.00 . A A . 46 LEU H 1 1
11 11083 1 1 46 LEU HA H -3.672 8.440 4.432 1.00 . A A . 46 LEU HA 1 1
11 11084 1 1 46 LEU HB2 H -1.441 9.951 3.085 1.00 . A A . 46 LEU HB2 1 1
11 11085 1 1 46 LEU HB3 H -2.384 8.725 2.266 1.00 . A A . 46 LEU HB3 1 1
11 11086 1 1 46 LEU HD11 H -4.069 12.503 3.210 1.00 . A A . 46 LEU HD11 1 1
11 11087 1 1 46 LEU HD12 H -2.350 12.187 3.454 1.00 . A A . 46 LEU HD12 1 1
11 11088 1 1 46 LEU HD13 H -3.539 11.500 4.561 1.00 . A A . 46 LEU HD13 1 1
11 11089 1 1 46 LEU HD21 H -3.411 10.033 0.571 1.00 . A A . 46 LEU HD21 1 1
11 11090 1 1 46 LEU HD22 H -2.293 11.318 1.031 1.00 . A A . 46 LEU HD22 1 1
11 11091 1 1 46 LEU HD23 H -4.022 11.651 0.922 1.00 . A A . 46 LEU HD23 1 1
11 11092 1 1 46 LEU HG H -4.436 10.117 2.778 1.00 . A A . 46 LEU HG 1 1
11 11093 1 1 46 LEU N N -2.397 9.651 5.511 1.00 . A A . 46 LEU N 1 1
11 11094 1 1 46 LEU O O -2.023 6.503 3.849 1.00 . A A . 46 LEU O 1 1
11 11095 1 1 47 ARG C C -0.584 5.338 6.115 1.00 . A A . 47 ARG C 1 1
11 11096 1 1 47 ARG CA C 0.201 6.510 5.530 1.00 . A A . 47 ARG CA 1 1
11 11097 1 1 47 ARG CB C 1.289 6.946 6.510 1.00 . A A . 47 ARG CB 1 1
11 11098 1 1 47 ARG CD C 3.031 6.260 8.168 1.00 . A A . 47 ARG CD 1 1
11 11099 1 1 47 ARG CG C 2.210 5.829 6.966 1.00 . A A . 47 ARG CG 1 1
11 11100 1 1 47 ARG CZ C 2.387 7.635 10.119 1.00 . A A . 47 ARG CZ 1 1
11 11101 1 1 47 ARG H H -0.507 8.496 5.693 1.00 . A A . 47 ARG H 1 1
11 11102 1 1 47 ARG HA H 0.654 6.207 4.599 1.00 . A A . 47 ARG HA 1 1
11 11103 1 1 47 ARG HB2 H 1.894 7.706 6.039 1.00 . A A . 47 ARG HB2 1 1
11 11104 1 1 47 ARG HB3 H 0.817 7.370 7.384 1.00 . A A . 47 ARG HB3 1 1
11 11105 1 1 47 ARG HD2 H 3.690 5.452 8.449 1.00 . A A . 47 ARG HD2 1 1
11 11106 1 1 47 ARG HD3 H 3.617 7.126 7.898 1.00 . A A . 47 ARG HD3 1 1
11 11107 1 1 47 ARG HE H 1.404 6.014 9.480 1.00 . A A . 47 ARG HE 1 1
11 11108 1 1 47 ARG HG2 H 1.617 4.967 7.235 1.00 . A A . 47 ARG HG2 1 1
11 11109 1 1 47 ARG HG3 H 2.879 5.572 6.157 1.00 . A A . 47 ARG HG3 1 1
11 11110 1 1 47 ARG HH11 H 3.999 8.335 9.099 1.00 . A A . 47 ARG HH11 1 1
11 11111 1 1 47 ARG HH12 H 3.556 9.257 10.505 1.00 . A A . 47 ARG HH12 1 1
11 11112 1 1 47 ARG HH21 H 0.797 7.222 11.311 1.00 . A A . 47 ARG HH21 1 1
11 11113 1 1 47 ARG HH22 H 1.718 8.623 11.765 1.00 . A A . 47 ARG HH22 1 1
11 11114 1 1 47 ARG N N -0.691 7.632 5.267 1.00 . A A . 47 ARG N 1 1
11 11115 1 1 47 ARG NE N 2.177 6.598 9.307 1.00 . A A . 47 ARG NE 1 1
11 11116 1 1 47 ARG NH1 N 3.392 8.475 9.887 1.00 . A A . 47 ARG NH1 1 1
11 11117 1 1 47 ARG NH2 N 1.569 7.843 11.147 1.00 . A A . 47 ARG NH2 1 1
11 11118 1 1 47 ARG O O -0.412 4.187 5.714 1.00 . A A . 47 ARG O 1 1
11 11119 1 1 48 ASN C C -3.353 4.118 6.792 1.00 . A A . 48 ASN C 1 1
11 11120 1 1 48 ASN CA C -2.278 4.656 7.727 1.00 . A A . 48 ASN CA 1 1
11 11121 1 1 48 ASN CB C -2.914 5.247 8.987 1.00 . A A . 48 ASN CB 1 1
11 11122 1 1 48 ASN CG C -1.886 5.636 10.039 1.00 . A A . 48 ASN CG 1 1
11 11123 1 1 48 ASN H H -1.573 6.601 7.299 1.00 . A A . 48 ASN H 1 1
11 11124 1 1 48 ASN HA H -1.626 3.842 8.012 1.00 . A A . 48 ASN HA 1 1
11 11125 1 1 48 ASN HB2 H -3.475 6.131 8.719 1.00 . A A . 48 ASN HB2 1 1
11 11126 1 1 48 ASN HB3 H -3.585 4.520 9.419 1.00 . A A . 48 ASN HB3 1 1
11 11127 1 1 48 ASN HD21 H -3.214 5.348 11.482 1.00 . A A . 48 ASN HD21 1 1
11 11128 1 1 48 ASN HD22 H -1.638 5.858 11.997 1.00 . A A . 48 ASN HD22 1 1
11 11129 1 1 48 ASN N N -1.467 5.659 7.051 1.00 . A A . 48 ASN N 1 1
11 11130 1 1 48 ASN ND2 N -2.288 5.610 11.297 1.00 . A A . 48 ASN ND2 1 1
11 11131 1 1 48 ASN O O -3.853 3.008 6.974 1.00 . A A . 48 ASN O 1 1
11 11132 1 1 48 ASN OD1 O -0.740 5.963 9.723 1.00 . A A . 48 ASN OD1 1 1
11 11133 1 1 49 LYS C C -3.977 3.415 3.870 1.00 . A A . 49 LYS C 1 1
11 11134 1 1 49 LYS CA C -4.635 4.464 4.755 1.00 . A A . 49 LYS CA 1 1
11 11135 1 1 49 LYS CB C -5.103 5.636 3.893 1.00 . A A . 49 LYS CB 1 1
11 11136 1 1 49 LYS CD C -6.297 7.829 3.729 1.00 . A A . 49 LYS CD 1 1
11 11137 1 1 49 LYS CE C -7.256 8.794 4.399 1.00 . A A . 49 LYS CE 1 1
11 11138 1 1 49 LYS CG C -5.952 6.657 4.631 1.00 . A A . 49 LYS CG 1 1
11 11139 1 1 49 LYS H H -3.316 5.808 5.726 1.00 . A A . 49 LYS H 1 1
11 11140 1 1 49 LYS HA H -5.488 4.024 5.250 1.00 . A A . 49 LYS HA 1 1
11 11141 1 1 49 LYS HB2 H -4.235 6.143 3.494 1.00 . A A . 49 LYS HB2 1 1
11 11142 1 1 49 LYS HB3 H -5.685 5.246 3.073 1.00 . A A . 49 LYS HB3 1 1
11 11143 1 1 49 LYS HD2 H -5.391 8.357 3.477 1.00 . A A . 49 LYS HD2 1 1
11 11144 1 1 49 LYS HD3 H -6.757 7.451 2.825 1.00 . A A . 49 LYS HD3 1 1
11 11145 1 1 49 LYS HE2 H -6.831 9.106 5.343 1.00 . A A . 49 LYS HE2 1 1
11 11146 1 1 49 LYS HE3 H -7.384 9.655 3.759 1.00 . A A . 49 LYS HE3 1 1
11 11147 1 1 49 LYS HG2 H -6.865 6.183 4.958 1.00 . A A . 49 LYS HG2 1 1
11 11148 1 1 49 LYS HG3 H -5.403 7.021 5.488 1.00 . A A . 49 LYS HG3 1 1
11 11149 1 1 49 LYS HZ1 H -8.493 7.377 5.318 1.00 . A A . 49 LYS HZ1 1 1
11 11150 1 1 49 LYS HZ2 H -8.984 7.816 3.758 1.00 . A A . 49 LYS HZ2 1 1
11 11151 1 1 49 LYS HZ3 H -9.239 8.880 5.054 1.00 . A A . 49 LYS HZ3 1 1
11 11152 1 1 49 LYS N N -3.699 4.908 5.781 1.00 . A A . 49 LYS N 1 1
11 11153 1 1 49 LYS NZ N -8.583 8.174 4.650 1.00 . A A . 49 LYS NZ 1 1
11 11154 1 1 49 LYS O O -4.561 2.371 3.583 1.00 . A A . 49 LYS O 1 1
11 11155 1 1 50 ILE C C -1.709 1.490 3.446 1.00 . A A . 50 ILE C 1 1
11 11156 1 1 50 ILE CA C -1.982 2.760 2.643 1.00 . A A . 50 ILE CA 1 1
11 11157 1 1 50 ILE CB C -0.644 3.385 2.187 1.00 . A A . 50 ILE CB 1 1
11 11158 1 1 50 ILE CD1 C 0.372 5.413 1.008 1.00 . A A . 50 ILE CD1 1 1
11 11159 1 1 50 ILE CG1 C -0.896 4.695 1.431 1.00 . A A . 50 ILE CG1 1 1
11 11160 1 1 50 ILE CG2 C 0.135 2.412 1.313 1.00 . A A . 50 ILE CG2 1 1
11 11161 1 1 50 ILE H H -2.355 4.568 3.678 1.00 . A A . 50 ILE H 1 1
11 11162 1 1 50 ILE HA H -2.566 2.508 1.767 1.00 . A A . 50 ILE HA 1 1
11 11163 1 1 50 ILE HB H -0.054 3.593 3.064 1.00 . A A . 50 ILE HB 1 1
11 11164 1 1 50 ILE HD11 H 0.970 4.755 0.394 1.00 . A A . 50 ILE HD11 1 1
11 11165 1 1 50 ILE HD12 H 0.935 5.697 1.886 1.00 . A A . 50 ILE HD12 1 1
11 11166 1 1 50 ILE HD13 H 0.114 6.298 0.444 1.00 . A A . 50 ILE HD13 1 1
11 11167 1 1 50 ILE HG12 H -1.465 4.484 0.539 1.00 . A A . 50 ILE HG12 1 1
11 11168 1 1 50 ILE HG13 H -1.462 5.362 2.064 1.00 . A A . 50 ILE HG13 1 1
11 11169 1 1 50 ILE HG21 H -0.423 2.210 0.411 1.00 . A A . 50 ILE HG21 1 1
11 11170 1 1 50 ILE HG22 H 0.293 1.490 1.855 1.00 . A A . 50 ILE HG22 1 1
11 11171 1 1 50 ILE HG23 H 1.089 2.847 1.057 1.00 . A A . 50 ILE HG23 1 1
11 11172 1 1 50 ILE N N -2.752 3.700 3.447 1.00 . A A . 50 ILE N 1 1
11 11173 1 1 50 ILE O O -1.663 0.388 2.897 1.00 . A A . 50 ILE O 1 1
11 11174 1 1 51 ALA C C -2.564 -0.388 5.669 1.00 . A A . 51 ALA C 1 1
11 11175 1 1 51 ALA CA C -1.343 0.528 5.657 1.00 . A A . 51 ALA CA 1 1
11 11176 1 1 51 ALA CB C -1.021 1.011 7.065 1.00 . A A . 51 ALA CB 1 1
11 11177 1 1 51 ALA H H -1.551 2.569 5.124 1.00 . A A . 51 ALA H 1 1
11 11178 1 1 51 ALA HA H -0.497 -0.033 5.293 1.00 . A A . 51 ALA HA 1 1
11 11179 1 1 51 ALA HB1 H -0.165 1.666 7.035 1.00 . A A . 51 ALA HB1 1 1
11 11180 1 1 51 ALA HB2 H -0.801 0.159 7.693 1.00 . A A . 51 ALA HB2 1 1
11 11181 1 1 51 ALA HB3 H -1.869 1.545 7.470 1.00 . A A . 51 ALA HB3 1 1
11 11182 1 1 51 ALA N N -1.548 1.657 4.757 1.00 . A A . 51 ALA N 1 1
11 11183 1 1 51 ALA O O -2.439 -1.603 5.755 1.00 . A A . 51 ALA O 1 1
11 11184 1 1 52 GLY C C -5.044 -1.362 4.203 1.00 . A A . 52 GLY C 1 1
11 11185 1 1 52 GLY CA C -4.953 -0.591 5.508 1.00 . A A . 52 GLY CA 1 1
11 11186 1 1 52 GLY H H -3.796 1.180 5.571 1.00 . A A . 52 GLY H 1 1
11 11187 1 1 52 GLY HA2 H -4.965 -1.291 6.331 1.00 . A A . 52 GLY HA2 1 1
11 11188 1 1 52 GLY HA3 H -5.806 0.064 5.589 1.00 . A A . 52 GLY HA3 1 1
11 11189 1 1 52 GLY N N -3.744 0.201 5.580 1.00 . A A . 52 GLY N 1 1
11 11190 1 1 52 GLY O O -5.442 -2.532 4.178 1.00 . A A . 52 GLY O 1 1
11 11191 1 1 53 TYR C C -3.733 -2.510 1.729 1.00 . A A . 53 TYR C 1 1
11 11192 1 1 53 TYR CA C -4.682 -1.319 1.798 1.00 . A A . 53 TYR CA 1 1
11 11193 1 1 53 TYR CB C -4.302 -0.298 0.724 1.00 . A A . 53 TYR CB 1 1
11 11194 1 1 53 TYR CD1 C -5.930 1.637 0.699 1.00 . A A . 53 TYR CD1 1 1
11 11195 1 1 53 TYR CD2 C -6.135 -0.040 -0.982 1.00 . A A . 53 TYR CD2 1 1
11 11196 1 1 53 TYR CE1 C -7.004 2.316 0.157 1.00 . A A . 53 TYR CE1 1 1
11 11197 1 1 53 TYR CE2 C -7.207 0.632 -1.531 1.00 . A A . 53 TYR CE2 1 1
11 11198 1 1 53 TYR CG C -5.477 0.449 0.138 1.00 . A A . 53 TYR CG 1 1
11 11199 1 1 53 TYR CZ C -7.641 1.808 -0.957 1.00 . A A . 53 TYR CZ 1 1
11 11200 1 1 53 TYR H H -4.379 0.229 3.203 1.00 . A A . 53 TYR H 1 1
11 11201 1 1 53 TYR HA H -5.687 -1.668 1.607 1.00 . A A . 53 TYR HA 1 1
11 11202 1 1 53 TYR HB2 H -3.634 0.432 1.155 1.00 . A A . 53 TYR HB2 1 1
11 11203 1 1 53 TYR HB3 H -3.797 -0.807 -0.084 1.00 . A A . 53 TYR HB3 1 1
11 11204 1 1 53 TYR HD1 H -5.428 2.031 1.571 1.00 . A A . 53 TYR HD1 1 1
11 11205 1 1 53 TYR HD2 H -5.794 -0.962 -1.426 1.00 . A A . 53 TYR HD2 1 1
11 11206 1 1 53 TYR HE1 H -7.343 3.238 0.606 1.00 . A A . 53 TYR HE1 1 1
11 11207 1 1 53 TYR HE2 H -7.704 0.234 -2.403 1.00 . A A . 53 TYR HE2 1 1
11 11208 1 1 53 TYR HH H -8.548 3.426 -1.463 1.00 . A A . 53 TYR HH 1 1
11 11209 1 1 53 TYR N N -4.670 -0.704 3.116 1.00 . A A . 53 TYR N 1 1
11 11210 1 1 53 TYR O O -4.164 -3.640 1.495 1.00 . A A . 53 TYR O 1 1
11 11211 1 1 53 TYR OH O -8.711 2.479 -1.504 1.00 . A A . 53 TYR OH 1 1
11 11212 1 1 54 ILE C C -1.634 -4.484 2.665 1.00 . A A . 54 ILE C 1 1
11 11213 1 1 54 ILE CA C -1.424 -3.279 1.749 1.00 . A A . 54 ILE CA 1 1
11 11214 1 1 54 ILE CB C 0.004 -2.716 1.925 1.00 . A A . 54 ILE CB 1 1
11 11215 1 1 54 ILE CD1 C 1.615 -0.958 1.021 1.00 . A A . 54 ILE CD1 1 1
11 11216 1 1 54 ILE CG1 C 0.242 -1.587 0.921 1.00 . A A . 54 ILE CG1 1 1
11 11217 1 1 54 ILE CG2 C 1.047 -3.815 1.743 1.00 . A A . 54 ILE CG2 1 1
11 11218 1 1 54 ILE H H -2.180 -1.356 2.241 1.00 . A A . 54 ILE H 1 1
11 11219 1 1 54 ILE HA H -1.514 -3.621 0.727 1.00 . A A . 54 ILE HA 1 1
11 11220 1 1 54 ILE HB H 0.096 -2.327 2.927 1.00 . A A . 54 ILE HB 1 1
11 11221 1 1 54 ILE HD11 H 2.369 -1.708 0.832 1.00 . A A . 54 ILE HD11 1 1
11 11222 1 1 54 ILE HD12 H 1.753 -0.550 2.013 1.00 . A A . 54 ILE HD12 1 1
11 11223 1 1 54 ILE HD13 H 1.703 -0.169 0.292 1.00 . A A . 54 ILE HD13 1 1
11 11224 1 1 54 ILE HG12 H 0.128 -1.973 -0.079 1.00 . A A . 54 ILE HG12 1 1
11 11225 1 1 54 ILE HG13 H -0.491 -0.810 1.087 1.00 . A A . 54 ILE HG13 1 1
11 11226 1 1 54 ILE HG21 H 0.968 -4.230 0.748 1.00 . A A . 54 ILE HG21 1 1
11 11227 1 1 54 ILE HG22 H 0.883 -4.595 2.471 1.00 . A A . 54 ILE HG22 1 1
11 11228 1 1 54 ILE HG23 H 2.036 -3.400 1.880 1.00 . A A . 54 ILE HG23 1 1
11 11229 1 1 54 ILE N N -2.447 -2.254 1.943 1.00 . A A . 54 ILE N 1 1
11 11230 1 1 54 ILE O O -1.528 -5.614 2.206 1.00 . A A . 54 ILE O 1 1
11 11231 1 1 55 THR C C -3.318 -6.275 4.314 1.00 . A A . 55 THR C 1 1
11 11232 1 1 55 THR CA C -2.207 -5.372 4.857 1.00 . A A . 55 THR CA 1 1
11 11233 1 1 55 THR CB C -2.589 -4.892 6.272 1.00 . A A . 55 THR CB 1 1
11 11234 1 1 55 THR CG2 C -1.379 -4.351 7.016 1.00 . A A . 55 THR CG2 1 1
11 11235 1 1 55 THR H H -1.924 -3.338 4.295 1.00 . A A . 55 THR H 1 1
11 11236 1 1 55 THR HA H -1.304 -5.958 4.936 1.00 . A A . 55 THR HA 1 1
11 11237 1 1 55 THR HB H -2.980 -5.735 6.822 1.00 . A A . 55 THR HB 1 1
11 11238 1 1 55 THR HG1 H -3.177 -3.016 6.091 1.00 . A A . 55 THR HG1 1 1
11 11239 1 1 55 THR HG21 H -0.625 -5.122 7.089 1.00 . A A . 55 THR HG21 1 1
11 11240 1 1 55 THR HG22 H -1.675 -4.044 8.008 1.00 . A A . 55 THR HG22 1 1
11 11241 1 1 55 THR HG23 H -0.978 -3.502 6.482 1.00 . A A . 55 THR HG23 1 1
11 11242 1 1 55 THR N N -1.928 -4.259 3.947 1.00 . A A . 55 THR N 1 1
11 11243 1 1 55 THR O O -3.185 -7.502 4.317 1.00 . A A . 55 THR O 1 1
11 11244 1 1 55 THR OG1 O -3.599 -3.883 6.192 1.00 . A A . 55 THR OG1 1 1
11 11245 1 1 56 ARG C C -4.958 -7.212 2.009 1.00 . A A . 56 ARG C 1 1
11 11246 1 1 56 ARG CA C -5.481 -6.440 3.216 1.00 . A A . 56 ARG CA 1 1
11 11247 1 1 56 ARG CB C -6.641 -5.535 2.786 1.00 . A A . 56 ARG CB 1 1
11 11248 1 1 56 ARG CD C -7.812 -4.838 4.913 1.00 . A A . 56 ARG CD 1 1
11 11249 1 1 56 ARG CG C -7.881 -5.686 3.653 1.00 . A A . 56 ARG CG 1 1
11 11250 1 1 56 ARG CZ C -9.124 -2.749 4.918 1.00 . A A . 56 ARG CZ 1 1
11 11251 1 1 56 ARG H H -4.481 -4.688 3.894 1.00 . A A . 56 ARG H 1 1
11 11252 1 1 56 ARG HA H -5.843 -7.145 3.949 1.00 . A A . 56 ARG HA 1 1
11 11253 1 1 56 ARG HB2 H -6.315 -4.506 2.833 1.00 . A A . 56 ARG HB2 1 1
11 11254 1 1 56 ARG HB3 H -6.908 -5.773 1.767 1.00 . A A . 56 ARG HB3 1 1
11 11255 1 1 56 ARG HD2 H -8.582 -5.166 5.596 1.00 . A A . 56 ARG HD2 1 1
11 11256 1 1 56 ARG HD3 H -6.844 -4.972 5.371 1.00 . A A . 56 ARG HD3 1 1
11 11257 1 1 56 ARG HE H -7.269 -2.948 4.164 1.00 . A A . 56 ARG HE 1 1
11 11258 1 1 56 ARG HG2 H -8.743 -5.384 3.079 1.00 . A A . 56 ARG HG2 1 1
11 11259 1 1 56 ARG HG3 H -7.982 -6.724 3.934 1.00 . A A . 56 ARG HG3 1 1
11 11260 1 1 56 ARG HH11 H -10.024 -4.324 5.829 1.00 . A A . 56 ARG HH11 1 1
11 11261 1 1 56 ARG HH12 H -10.967 -2.865 5.755 1.00 . A A . 56 ARG HH12 1 1
11 11262 1 1 56 ARG HH21 H -8.501 -0.993 4.093 1.00 . A A . 56 ARG HH21 1 1
11 11263 1 1 56 ARG HH22 H -10.087 -0.961 4.809 1.00 . A A . 56 ARG HH22 1 1
11 11264 1 1 56 ARG N N -4.406 -5.669 3.832 1.00 . A A . 56 ARG N 1 1
11 11265 1 1 56 ARG NE N -8.009 -3.419 4.619 1.00 . A A . 56 ARG NE 1 1
11 11266 1 1 56 ARG NH1 N -10.112 -3.358 5.557 1.00 . A A . 56 ARG NH1 1 1
11 11267 1 1 56 ARG NH2 N -9.245 -1.468 4.579 1.00 . A A . 56 ARG NH2 1 1
11 11268 1 1 56 ARG O O -5.259 -8.397 1.836 1.00 . A A . 56 ARG O 1 1
11 11269 1 1 57 ILE C C -2.655 -8.313 0.369 1.00 . A A . 57 ILE C 1 1
11 11270 1 1 57 ILE CA C -3.571 -7.145 0.002 1.00 . A A . 57 ILE CA 1 1
11 11271 1 1 57 ILE CB C -2.779 -6.109 -0.832 1.00 . A A . 57 ILE CB 1 1
11 11272 1 1 57 ILE CD1 C -3.007 -3.872 -2.043 1.00 . A A . 57 ILE CD1 1 1
11 11273 1 1 57 ILE CG1 C -3.709 -4.985 -1.291 1.00 . A A . 57 ILE CG1 1 1
11 11274 1 1 57 ILE CG2 C -2.118 -6.775 -2.036 1.00 . A A . 57 ILE CG2 1 1
11 11275 1 1 57 ILE H H -3.942 -5.600 1.408 1.00 . A A . 57 ILE H 1 1
11 11276 1 1 57 ILE HA H -4.384 -7.518 -0.605 1.00 . A A . 57 ILE HA 1 1
11 11277 1 1 57 ILE HB H -2.004 -5.693 -0.208 1.00 . A A . 57 ILE HB 1 1
11 11278 1 1 57 ILE HD11 H -3.723 -3.102 -2.293 1.00 . A A . 57 ILE HD11 1 1
11 11279 1 1 57 ILE HD12 H -2.574 -4.268 -2.951 1.00 . A A . 57 ILE HD12 1 1
11 11280 1 1 57 ILE HD13 H -2.228 -3.453 -1.424 1.00 . A A . 57 ILE HD13 1 1
11 11281 1 1 57 ILE HG12 H -4.462 -5.398 -1.944 1.00 . A A . 57 ILE HG12 1 1
11 11282 1 1 57 ILE HG13 H -4.189 -4.550 -0.427 1.00 . A A . 57 ILE HG13 1 1
11 11283 1 1 57 ILE HG21 H -1.558 -6.036 -2.591 1.00 . A A . 57 ILE HG21 1 1
11 11284 1 1 57 ILE HG22 H -2.878 -7.202 -2.672 1.00 . A A . 57 ILE HG22 1 1
11 11285 1 1 57 ILE HG23 H -1.452 -7.553 -1.695 1.00 . A A . 57 ILE HG23 1 1
11 11286 1 1 57 ILE N N -4.152 -6.538 1.196 1.00 . A A . 57 ILE N 1 1
11 11287 1 1 57 ILE O O -2.640 -9.331 -0.315 1.00 . A A . 57 ILE O 1 1
11 11288 1 1 58 ILE C C -1.790 -10.493 2.243 1.00 . A A . 58 ILE C 1 1
11 11289 1 1 58 ILE CA C -1.008 -9.223 1.925 1.00 . A A . 58 ILE CA 1 1
11 11290 1 1 58 ILE CB C -0.205 -8.783 3.177 1.00 . A A . 58 ILE CB 1 1
11 11291 1 1 58 ILE CD1 C 1.499 -7.085 4.029 1.00 . A A . 58 ILE CD1 1 1
11 11292 1 1 58 ILE CG1 C 0.720 -7.608 2.839 1.00 . A A . 58 ILE CG1 1 1
11 11293 1 1 58 ILE CG2 C 0.603 -9.949 3.736 1.00 . A A . 58 ILE CG2 1 1
11 11294 1 1 58 ILE H H -1.940 -7.317 1.952 1.00 . A A . 58 ILE H 1 1
11 11295 1 1 58 ILE HA H -0.306 -9.436 1.132 1.00 . A A . 58 ILE HA 1 1
11 11296 1 1 58 ILE HB H -0.908 -8.470 3.936 1.00 . A A . 58 ILE HB 1 1
11 11297 1 1 58 ILE HD11 H 2.132 -7.868 4.418 1.00 . A A . 58 ILE HD11 1 1
11 11298 1 1 58 ILE HD12 H 0.811 -6.765 4.797 1.00 . A A . 58 ILE HD12 1 1
11 11299 1 1 58 ILE HD13 H 2.108 -6.249 3.721 1.00 . A A . 58 ILE HD13 1 1
11 11300 1 1 58 ILE HG12 H 1.433 -7.925 2.093 1.00 . A A . 58 ILE HG12 1 1
11 11301 1 1 58 ILE HG13 H 0.128 -6.795 2.444 1.00 . A A . 58 ILE HG13 1 1
11 11302 1 1 58 ILE HG21 H 1.306 -10.289 2.988 1.00 . A A . 58 ILE HG21 1 1
11 11303 1 1 58 ILE HG22 H -0.065 -10.757 3.996 1.00 . A A . 58 ILE HG22 1 1
11 11304 1 1 58 ILE HG23 H 1.140 -9.627 4.616 1.00 . A A . 58 ILE HG23 1 1
11 11305 1 1 58 ILE N N -1.901 -8.166 1.456 1.00 . A A . 58 ILE N 1 1
11 11306 1 1 58 ILE O O -1.463 -11.576 1.754 1.00 . A A . 58 ILE O 1 1
11 11307 1 1 59 SER C C -4.384 -12.102 2.232 1.00 . A A . 59 SER C 1 1
11 11308 1 1 59 SER CA C -3.656 -11.494 3.435 1.00 . A A . 59 SER CA 1 1
11 11309 1 1 59 SER CB C -4.658 -11.084 4.518 1.00 . A A . 59 SER CB 1 1
11 11310 1 1 59 SER H H -3.059 -9.461 3.396 1.00 . A A . 59 SER H 1 1
11 11311 1 1 59 SER HA H -2.993 -12.242 3.844 1.00 . A A . 59 SER HA 1 1
11 11312 1 1 59 SER HB2 H -5.334 -11.906 4.707 1.00 . A A . 59 SER HB2 1 1
11 11313 1 1 59 SER HB3 H -4.124 -10.845 5.426 1.00 . A A . 59 SER HB3 1 1
11 11314 1 1 59 SER HG H -5.035 -9.572 3.319 1.00 . A A . 59 SER HG 1 1
11 11315 1 1 59 SER N N -2.840 -10.352 3.046 1.00 . A A . 59 SER N 1 1
11 11316 1 1 59 SER O O -4.773 -13.271 2.252 1.00 . A A . 59 SER O 1 1
11 11317 1 1 59 SER OG O -5.415 -9.952 4.121 1.00 . A A . 59 SER OG 1 1
11 11318 1 1 60 GLN C C -4.268 -12.476 -0.958 1.00 . A A . 60 GLN C 1 1
11 11319 1 1 60 GLN CA C -5.241 -11.758 -0.023 1.00 . A A . 60 GLN CA 1 1
11 11320 1 1 60 GLN CB C -5.863 -10.558 -0.740 1.00 . A A . 60 GLN CB 1 1
11 11321 1 1 60 GLN CD C -8.009 -11.689 -1.428 1.00 . A A . 60 GLN CD 1 1
11 11322 1 1 60 GLN CG C -6.782 -10.931 -1.892 1.00 . A A . 60 GLN CG 1 1
11 11323 1 1 60 GLN H H -4.222 -10.384 1.224 1.00 . A A . 60 GLN H 1 1
11 11324 1 1 60 GLN HA H -6.022 -12.443 0.270 1.00 . A A . 60 GLN HA 1 1
11 11325 1 1 60 GLN HB2 H -6.435 -9.988 -0.024 1.00 . A A . 60 GLN HB2 1 1
11 11326 1 1 60 GLN HB3 H -5.071 -9.937 -1.130 1.00 . A A . 60 GLN HB3 1 1
11 11327 1 1 60 GLN HE21 H -8.966 -9.980 -1.121 1.00 . A A . 60 GLN HE21 1 1
11 11328 1 1 60 GLN HE22 H -9.861 -11.418 -0.765 1.00 . A A . 60 GLN HE22 1 1
11 11329 1 1 60 GLN HG2 H -7.104 -10.028 -2.387 1.00 . A A . 60 GLN HG2 1 1
11 11330 1 1 60 GLN HG3 H -6.237 -11.547 -2.593 1.00 . A A . 60 GLN HG3 1 1
11 11331 1 1 60 GLN N N -4.558 -11.305 1.184 1.00 . A A . 60 GLN N 1 1
11 11332 1 1 60 GLN NE2 N -9.048 -10.956 -1.069 1.00 . A A . 60 GLN NE2 1 1
11 11333 1 1 60 GLN O O -4.513 -13.607 -1.378 1.00 . A A . 60 GLN O 1 1
11 11334 1 1 60 GLN OE1 O -8.016 -12.916 -1.380 1.00 . A A . 60 GLN OE1 1 1
11 11335 1 1 61 GLN C C -1.392 -13.492 -1.688 1.00 . A A . 61 GLN C 1 1
11 11336 1 1 61 GLN CA C -2.174 -12.292 -2.215 1.00 . A A . 61 GLN CA 1 1
11 11337 1 1 61 GLN CB C -1.208 -11.151 -2.558 1.00 . A A . 61 GLN CB 1 1
11 11338 1 1 61 GLN CD C 0.981 -10.441 -3.592 1.00 . A A . 61 GLN CD 1 1
11 11339 1 1 61 GLN CG C -0.012 -11.571 -3.400 1.00 . A A . 61 GLN CG 1 1
11 11340 1 1 61 GLN H H -2.993 -10.957 -0.797 1.00 . A A . 61 GLN H 1 1
11 11341 1 1 61 GLN HA H -2.700 -12.583 -3.109 1.00 . A A . 61 GLN HA 1 1
11 11342 1 1 61 GLN HB2 H -1.751 -10.393 -3.104 1.00 . A A . 61 GLN HB2 1 1
11 11343 1 1 61 GLN HB3 H -0.838 -10.721 -1.639 1.00 . A A . 61 GLN HB3 1 1
11 11344 1 1 61 GLN HE21 H 0.071 -9.883 -5.264 1.00 . A A . 61 GLN HE21 1 1
11 11345 1 1 61 GLN HE22 H 1.442 -8.941 -4.806 1.00 . A A . 61 GLN HE22 1 1
11 11346 1 1 61 GLN HG2 H 0.490 -12.391 -2.909 1.00 . A A . 61 GLN HG2 1 1
11 11347 1 1 61 GLN HG3 H -0.364 -11.891 -4.369 1.00 . A A . 61 GLN HG3 1 1
11 11348 1 1 61 GLN N N -3.159 -11.811 -1.249 1.00 . A A . 61 GLN N 1 1
11 11349 1 1 61 GLN NE2 N 0.813 -9.678 -4.662 1.00 . A A . 61 GLN NE2 1 1
11 11350 1 1 61 GLN O O -1.075 -14.403 -2.450 1.00 . A A . 61 GLN O 1 1
11 11351 1 1 61 GLN OE1 O 1.893 -10.252 -2.783 1.00 . A A . 61 GLN OE1 1 1
11 11352 1 1 62 LYS C C 1.208 -14.237 -0.191 1.00 . A A . 62 LYS C 1 1
11 11353 1 1 62 LYS CA C -0.234 -14.469 0.249 1.00 . A A . 62 LYS CA 1 1
11 11354 1 1 62 LYS CB C -0.653 -15.913 -0.067 1.00 . A A . 62 LYS CB 1 1
11 11355 1 1 62 LYS CD C -2.325 -16.059 1.814 1.00 . A A . 62 LYS CD 1 1
11 11356 1 1 62 LYS CE C -3.715 -16.528 2.211 1.00 . A A . 62 LYS CE 1 1
11 11357 1 1 62 LYS CG C -2.081 -16.258 0.330 1.00 . A A . 62 LYS CG 1 1
11 11358 1 1 62 LYS H H -1.491 -12.773 0.174 1.00 . A A . 62 LYS H 1 1
11 11359 1 1 62 LYS HA H -0.292 -14.315 1.319 1.00 . A A . 62 LYS HA 1 1
11 11360 1 1 62 LYS HB2 H -0.554 -16.079 -1.130 1.00 . A A . 62 LYS HB2 1 1
11 11361 1 1 62 LYS HB3 H 0.013 -16.587 0.453 1.00 . A A . 62 LYS HB3 1 1
11 11362 1 1 62 LYS HD2 H -1.591 -16.623 2.372 1.00 . A A . 62 LYS HD2 1 1
11 11363 1 1 62 LYS HD3 H -2.228 -15.008 2.049 1.00 . A A . 62 LYS HD3 1 1
11 11364 1 1 62 LYS HE2 H -3.775 -17.596 2.063 1.00 . A A . 62 LYS HE2 1 1
11 11365 1 1 62 LYS HE3 H -3.875 -16.300 3.255 1.00 . A A . 62 LYS HE3 1 1
11 11366 1 1 62 LYS HG2 H -2.759 -15.622 -0.222 1.00 . A A . 62 LYS HG2 1 1
11 11367 1 1 62 LYS HG3 H -2.272 -17.290 0.079 1.00 . A A . 62 LYS HG3 1 1
11 11368 1 1 62 LYS HZ1 H -4.591 -16.010 0.390 1.00 . A A . 62 LYS HZ1 1 1
11 11369 1 1 62 LYS HZ2 H -4.797 -14.845 1.603 1.00 . A A . 62 LYS HZ2 1 1
11 11370 1 1 62 LYS HZ3 H -5.709 -16.275 1.636 1.00 . A A . 62 LYS HZ3 1 1
11 11371 1 1 62 LYS N N -1.108 -13.481 -0.385 1.00 . A A . 62 LYS N 1 1
11 11372 1 1 62 LYS NZ N -4.774 -15.868 1.404 1.00 . A A . 62 LYS NZ 1 1
11 11373 1 1 62 LYS O O 1.685 -14.937 -1.110 1.00 . A A . 62 LYS O 1 1
11 11374 1 1 62 LYS OXT O 1.850 -13.330 0.362 1.00 . A A . 62 LYS OXT 1 1
12 11375 1 1 1 MET C C -21.956 -3.605 -13.251 1.00 . A A . 1 MET C 1 1
12 11376 1 1 1 MET CA C -23.066 -2.668 -13.708 1.00 . A A . 1 MET CA 1 1
12 11377 1 1 1 MET CB C -22.482 -1.302 -14.092 1.00 . A A . 1 MET CB 1 1
12 11378 1 1 1 MET CE C -20.157 1.446 -11.978 1.00 . A A . 1 MET CE 1 1
12 11379 1 1 1 MET CG C -21.692 -0.628 -12.982 1.00 . A A . 1 MET CG 1 1
12 11380 1 1 1 MET H1 H -23.619 -2.230 -11.745 1.00 . A A . 1 MET H1 1 1
12 11381 1 1 1 MET H2 H -24.559 -3.434 -12.478 1.00 . A A . 1 MET H2 1 1
12 11382 1 1 1 MET H3 H -24.788 -1.806 -12.900 1.00 . A A . 1 MET H3 1 1
12 11383 1 1 1 MET HA H -23.551 -3.102 -14.570 1.00 . A A . 1 MET HA 1 1
12 11384 1 1 1 MET HB2 H -21.826 -1.433 -14.941 1.00 . A A . 1 MET HB2 1 1
12 11385 1 1 1 MET HB3 H -23.291 -0.645 -14.377 1.00 . A A . 1 MET HB3 1 1
12 11386 1 1 1 MET HE1 H -19.413 0.702 -11.733 1.00 . A A . 1 MET HE1 1 1
12 11387 1 1 1 MET HE2 H -20.868 1.528 -11.171 1.00 . A A . 1 MET HE2 1 1
12 11388 1 1 1 MET HE3 H -19.675 2.401 -12.127 1.00 . A A . 1 MET HE3 1 1
12 11389 1 1 1 MET HG2 H -22.345 -0.475 -12.136 1.00 . A A . 1 MET HG2 1 1
12 11390 1 1 1 MET HG3 H -20.879 -1.277 -12.692 1.00 . A A . 1 MET HG3 1 1
12 11391 1 1 1 MET N N -24.078 -2.522 -12.635 1.00 . A A . 1 MET N 1 1
12 11392 1 1 1 MET O O -21.936 -4.029 -12.093 1.00 . A A . 1 MET O 1 1
12 11393 1 1 1 MET SD S -21.011 0.966 -13.479 1.00 . A A . 1 MET SD 1 1
12 11394 1 1 2 GLY C C -18.914 -4.050 -12.936 1.00 . A A . 2 GLY C 1 1
12 11395 1 1 2 GLY CA C -19.926 -4.781 -13.793 1.00 . A A . 2 GLY CA 1 1
12 11396 1 1 2 GLY H H -21.126 -3.597 -15.075 1.00 . A A . 2 GLY H 1 1
12 11397 1 1 2 GLY HA2 H -20.296 -5.638 -13.247 1.00 . A A . 2 GLY HA2 1 1
12 11398 1 1 2 GLY HA3 H -19.437 -5.121 -14.694 1.00 . A A . 2 GLY HA3 1 1
12 11399 1 1 2 GLY N N -21.043 -3.934 -14.153 1.00 . A A . 2 GLY N 1 1
12 11400 1 1 2 GLY O O -18.749 -2.834 -13.060 1.00 . A A . 2 GLY O 1 1
12 11401 1 1 3 ASN C C -15.874 -4.302 -11.851 1.00 . A A . 3 ASN C 1 1
12 11402 1 1 3 ASN CA C -17.238 -4.199 -11.185 1.00 . A A . 3 ASN CA 1 1
12 11403 1 1 3 ASN CB C -17.218 -4.909 -9.829 1.00 . A A . 3 ASN CB 1 1
12 11404 1 1 3 ASN CG C -16.312 -4.221 -8.827 1.00 . A A . 3 ASN CG 1 1
12 11405 1 1 3 ASN H H -18.464 -5.739 -11.967 1.00 . A A . 3 ASN H 1 1
12 11406 1 1 3 ASN HA H -17.479 -3.155 -11.035 1.00 . A A . 3 ASN HA 1 1
12 11407 1 1 3 ASN HB2 H -18.220 -4.926 -9.424 1.00 . A A . 3 ASN HB2 1 1
12 11408 1 1 3 ASN HB3 H -16.873 -5.922 -9.966 1.00 . A A . 3 ASN HB3 1 1
12 11409 1 1 3 ASN HD21 H -17.821 -3.100 -8.201 1.00 . A A . 3 ASN HD21 1 1
12 11410 1 1 3 ASN HD22 H -16.310 -2.828 -7.407 1.00 . A A . 3 ASN HD22 1 1
12 11411 1 1 3 ASN N N -18.258 -4.780 -12.049 1.00 . A A . 3 ASN N 1 1
12 11412 1 1 3 ASN ND2 N -16.871 -3.290 -8.071 1.00 . A A . 3 ASN ND2 1 1
12 11413 1 1 3 ASN O O -15.449 -5.388 -12.247 1.00 . A A . 3 ASN O 1 1
12 11414 1 1 3 ASN OD1 O -15.123 -4.519 -8.735 1.00 . A A . 3 ASN OD1 1 1
12 11415 1 1 4 ILE C C -13.053 -1.967 -12.217 1.00 . A A . 4 ILE C 1 1
12 11416 1 1 4 ILE CA C -13.914 -3.146 -12.675 1.00 . A A . 4 ILE CA 1 1
12 11417 1 1 4 ILE CB C -14.118 -3.079 -14.211 1.00 . A A . 4 ILE CB 1 1
12 11418 1 1 4 ILE CD1 C -12.887 -3.009 -16.445 1.00 . A A . 4 ILE CD1 1 1
12 11419 1 1 4 ILE CG1 C -12.769 -3.083 -14.939 1.00 . A A . 4 ILE CG1 1 1
12 11420 1 1 4 ILE CG2 C -14.933 -1.847 -14.585 1.00 . A A . 4 ILE CG2 1 1
12 11421 1 1 4 ILE H H -15.550 -2.345 -11.598 1.00 . A A . 4 ILE H 1 1
12 11422 1 1 4 ILE HA H -13.395 -4.066 -12.443 1.00 . A A . 4 ILE HA 1 1
12 11423 1 1 4 ILE HB H -14.681 -3.949 -14.512 1.00 . A A . 4 ILE HB 1 1
12 11424 1 1 4 ILE HD11 H -13.427 -2.115 -16.722 1.00 . A A . 4 ILE HD11 1 1
12 11425 1 1 4 ILE HD12 H -13.417 -3.877 -16.806 1.00 . A A . 4 ILE HD12 1 1
12 11426 1 1 4 ILE HD13 H -11.901 -2.981 -16.880 1.00 . A A . 4 ILE HD13 1 1
12 11427 1 1 4 ILE HG12 H -12.188 -2.232 -14.613 1.00 . A A . 4 ILE HG12 1 1
12 11428 1 1 4 ILE HG13 H -12.239 -3.991 -14.691 1.00 . A A . 4 ILE HG13 1 1
12 11429 1 1 4 ILE HG21 H -15.100 -1.837 -15.652 1.00 . A A . 4 ILE HG21 1 1
12 11430 1 1 4 ILE HG22 H -14.395 -0.958 -14.296 1.00 . A A . 4 ILE HG22 1 1
12 11431 1 1 4 ILE HG23 H -15.884 -1.875 -14.072 1.00 . A A . 4 ILE HG23 1 1
12 11432 1 1 4 ILE N N -15.191 -3.175 -11.982 1.00 . A A . 4 ILE N 1 1
12 11433 1 1 4 ILE O O -13.575 -0.911 -11.849 1.00 . A A . 4 ILE O 1 1
12 11434 1 1 5 ARG C C -10.615 -0.733 -10.534 1.00 . A A . 5 ARG C 1 1
12 11435 1 1 5 ARG CA C -10.733 -1.147 -11.998 1.00 . A A . 5 ARG CA 1 1
12 11436 1 1 5 ARG CB C -11.003 0.074 -12.890 1.00 . A A . 5 ARG CB 1 1
12 11437 1 1 5 ARG CD C -10.111 2.218 -13.846 1.00 . A A . 5 ARG CD 1 1
12 11438 1 1 5 ARG CG C -9.974 1.185 -12.738 1.00 . A A . 5 ARG CG 1 1
12 11439 1 1 5 ARG CZ C -10.567 1.786 -16.233 1.00 . A A . 5 ARG CZ 1 1
12 11440 1 1 5 ARG H H -11.426 -3.107 -12.371 1.00 . A A . 5 ARG H 1 1
12 11441 1 1 5 ARG HA H -9.785 -1.567 -12.294 1.00 . A A . 5 ARG HA 1 1
12 11442 1 1 5 ARG HB2 H -11.008 -0.244 -13.921 1.00 . A A . 5 ARG HB2 1 1
12 11443 1 1 5 ARG HB3 H -11.974 0.478 -12.643 1.00 . A A . 5 ARG HB3 1 1
12 11444 1 1 5 ARG HD2 H -11.127 2.583 -13.857 1.00 . A A . 5 ARG HD2 1 1
12 11445 1 1 5 ARG HD3 H -9.437 3.036 -13.641 1.00 . A A . 5 ARG HD3 1 1
12 11446 1 1 5 ARG HE H -8.945 1.154 -15.246 1.00 . A A . 5 ARG HE 1 1
12 11447 1 1 5 ARG HG2 H -10.121 1.671 -11.786 1.00 . A A . 5 ARG HG2 1 1
12 11448 1 1 5 ARG HG3 H -8.984 0.755 -12.778 1.00 . A A . 5 ARG HG3 1 1
12 11449 1 1 5 ARG HH11 H -12.029 2.828 -15.277 1.00 . A A . 5 ARG HH11 1 1
12 11450 1 1 5 ARG HH12 H -12.312 2.529 -16.972 1.00 . A A . 5 ARG HH12 1 1
12 11451 1 1 5 ARG HH21 H -9.312 0.762 -17.448 1.00 . A A . 5 ARG HH21 1 1
12 11452 1 1 5 ARG HH22 H -10.770 1.344 -18.207 1.00 . A A . 5 ARG HH22 1 1
12 11453 1 1 5 ARG N N -11.735 -2.190 -12.218 1.00 . A A . 5 ARG N 1 1
12 11454 1 1 5 ARG NE N -9.794 1.655 -15.158 1.00 . A A . 5 ARG NE 1 1
12 11455 1 1 5 ARG NH1 N -11.726 2.432 -16.155 1.00 . A A . 5 ARG NH1 1 1
12 11456 1 1 5 ARG NH2 N -10.183 1.257 -17.388 1.00 . A A . 5 ARG NH2 1 1
12 11457 1 1 5 ARG O O -11.599 -0.435 -9.862 1.00 . A A . 5 ARG O 1 1
12 11458 1 1 6 THR C C -7.510 0.015 -8.753 1.00 . A A . 6 THR C 1 1
12 11459 1 1 6 THR CA C -9.002 -0.282 -8.734 1.00 . A A . 6 THR CA 1 1
12 11460 1 1 6 THR CB C -9.295 -1.370 -7.673 1.00 . A A . 6 THR CB 1 1
12 11461 1 1 6 THR CG2 C -10.672 -1.185 -7.047 1.00 . A A . 6 THR CG2 1 1
12 11462 1 1 6 THR H H -8.659 -1.022 -10.672 1.00 . A A . 6 THR H 1 1
12 11463 1 1 6 THR HA H -9.552 0.617 -8.490 1.00 . A A . 6 THR HA 1 1
12 11464 1 1 6 THR HB H -8.553 -1.287 -6.892 1.00 . A A . 6 THR HB 1 1
12 11465 1 1 6 THR HG1 H -10.023 -3.147 -8.131 1.00 . A A . 6 THR HG1 1 1
12 11466 1 1 6 THR HG21 H -10.836 -1.950 -6.306 1.00 . A A . 6 THR HG21 1 1
12 11467 1 1 6 THR HG22 H -11.431 -1.257 -7.814 1.00 . A A . 6 THR HG22 1 1
12 11468 1 1 6 THR HG23 H -10.724 -0.214 -6.580 1.00 . A A . 6 THR HG23 1 1
12 11469 1 1 6 THR N N -9.375 -0.713 -10.077 1.00 . A A . 6 THR N 1 1
12 11470 1 1 6 THR O O -6.838 0.070 -7.724 1.00 . A A . 6 THR O 1 1
12 11471 1 1 6 THR OG1 O -9.194 -2.675 -8.264 1.00 . A A . 6 THR OG1 1 1
12 11472 1 1 7 SER C C -4.929 1.550 -9.768 1.00 . A A . 7 SER C 1 1
12 11473 1 1 7 SER CA C -5.619 0.285 -10.273 1.00 . A A . 7 SER CA 1 1
12 11474 1 1 7 SER CB C -5.455 0.167 -11.787 1.00 . A A . 7 SER CB 1 1
12 11475 1 1 7 SER H H -7.663 0.445 -10.689 1.00 . A A . 7 SER H 1 1
12 11476 1 1 7 SER HA H -5.159 -0.574 -9.807 1.00 . A A . 7 SER HA 1 1
12 11477 1 1 7 SER HB2 H -5.580 1.139 -12.239 1.00 . A A . 7 SER HB2 1 1
12 11478 1 1 7 SER HB3 H -4.472 -0.219 -12.018 1.00 . A A . 7 SER HB3 1 1
12 11479 1 1 7 SER HG H -6.013 -1.321 -12.950 1.00 . A A . 7 SER HG 1 1
12 11480 1 1 7 SER N N -7.032 0.261 -9.965 1.00 . A A . 7 SER N 1 1
12 11481 1 1 7 SER O O -3.719 1.556 -9.583 1.00 . A A . 7 SER O 1 1
12 11482 1 1 7 SER OG O -6.432 -0.718 -12.320 1.00 . A A . 7 SER OG 1 1
12 11483 1 1 8 PHE C C -4.452 3.744 -7.732 1.00 . A A . 8 PHE C 1 1
12 11484 1 1 8 PHE CA C -5.083 3.881 -9.115 1.00 . A A . 8 PHE CA 1 1
12 11485 1 1 8 PHE CB C -6.108 5.019 -9.131 1.00 . A A . 8 PHE CB 1 1
12 11486 1 1 8 PHE CD1 C -5.610 5.658 -11.508 1.00 . A A . 8 PHE CD1 1 1
12 11487 1 1 8 PHE CD2 C -7.888 5.530 -10.823 1.00 . A A . 8 PHE CD2 1 1
12 11488 1 1 8 PHE CE1 C -6.009 6.014 -12.782 1.00 . A A . 8 PHE CE1 1 1
12 11489 1 1 8 PHE CE2 C -8.293 5.885 -12.097 1.00 . A A . 8 PHE CE2 1 1
12 11490 1 1 8 PHE CG C -6.544 5.412 -10.515 1.00 . A A . 8 PHE CG 1 1
12 11491 1 1 8 PHE CZ C -7.354 6.128 -13.076 1.00 . A A . 8 PHE CZ 1 1
12 11492 1 1 8 PHE H H -6.664 2.556 -9.648 1.00 . A A . 8 PHE H 1 1
12 11493 1 1 8 PHE HA H -4.299 4.112 -9.820 1.00 . A A . 8 PHE HA 1 1
12 11494 1 1 8 PHE HB2 H -6.985 4.712 -8.583 1.00 . A A . 8 PHE HB2 1 1
12 11495 1 1 8 PHE HB3 H -5.679 5.890 -8.658 1.00 . A A . 8 PHE HB3 1 1
12 11496 1 1 8 PHE HD1 H -4.558 5.570 -11.280 1.00 . A A . 8 PHE HD1 1 1
12 11497 1 1 8 PHE HD2 H -8.624 5.340 -10.057 1.00 . A A . 8 PHE HD2 1 1
12 11498 1 1 8 PHE HE1 H -5.270 6.202 -13.547 1.00 . A A . 8 PHE HE1 1 1
12 11499 1 1 8 PHE HE2 H -9.346 5.973 -12.324 1.00 . A A . 8 PHE HE2 1 1
12 11500 1 1 8 PHE HZ H -7.667 6.405 -14.073 1.00 . A A . 8 PHE HZ 1 1
12 11501 1 1 8 PHE N N -5.686 2.618 -9.539 1.00 . A A . 8 PHE N 1 1
12 11502 1 1 8 PHE O O -3.243 3.913 -7.573 1.00 . A A . 8 PHE O 1 1
12 11503 1 1 9 VAL C C -3.869 1.999 -5.299 1.00 . A A . 9 VAL C 1 1
12 11504 1 1 9 VAL CA C -4.782 3.223 -5.376 1.00 . A A . 9 VAL CA 1 1
12 11505 1 1 9 VAL CB C -5.952 3.055 -4.378 1.00 . A A . 9 VAL CB 1 1
12 11506 1 1 9 VAL CG1 C -5.440 2.893 -2.954 1.00 . A A . 9 VAL CG1 1 1
12 11507 1 1 9 VAL CG2 C -6.909 4.234 -4.472 1.00 . A A . 9 VAL CG2 1 1
12 11508 1 1 9 VAL H H -6.225 3.294 -6.929 1.00 . A A . 9 VAL H 1 1
12 11509 1 1 9 VAL HA H -4.217 4.101 -5.097 1.00 . A A . 9 VAL HA 1 1
12 11510 1 1 9 VAL HB H -6.496 2.159 -4.643 1.00 . A A . 9 VAL HB 1 1
12 11511 1 1 9 VAL HG11 H -6.277 2.776 -2.281 1.00 . A A . 9 VAL HG11 1 1
12 11512 1 1 9 VAL HG12 H -4.870 3.767 -2.672 1.00 . A A . 9 VAL HG12 1 1
12 11513 1 1 9 VAL HG13 H -4.809 2.019 -2.898 1.00 . A A . 9 VAL HG13 1 1
12 11514 1 1 9 VAL HG21 H -7.705 4.111 -3.752 1.00 . A A . 9 VAL HG21 1 1
12 11515 1 1 9 VAL HG22 H -7.327 4.275 -5.466 1.00 . A A . 9 VAL HG22 1 1
12 11516 1 1 9 VAL HG23 H -6.374 5.149 -4.268 1.00 . A A . 9 VAL HG23 1 1
12 11517 1 1 9 VAL N N -5.270 3.412 -6.741 1.00 . A A . 9 VAL N 1 1
12 11518 1 1 9 VAL O O -2.878 1.986 -4.565 1.00 . A A . 9 VAL O 1 1
12 11519 1 1 10 LYS C C -2.034 -0.026 -6.657 1.00 . A A . 10 LYS C 1 1
12 11520 1 1 10 LYS CA C -3.445 -0.258 -6.116 1.00 . A A . 10 LYS CA 1 1
12 11521 1 1 10 LYS CB C -4.201 -1.274 -6.974 1.00 . A A . 10 LYS CB 1 1
12 11522 1 1 10 LYS CD C -4.760 -3.668 -7.427 1.00 . A A . 10 LYS CD 1 1
12 11523 1 1 10 LYS CE C -4.360 -5.123 -7.241 1.00 . A A . 10 LYS CE 1 1
12 11524 1 1 10 LYS CG C -3.761 -2.715 -6.787 1.00 . A A . 10 LYS CG 1 1
12 11525 1 1 10 LYS H H -4.972 1.084 -6.685 1.00 . A A . 10 LYS H 1 1
12 11526 1 1 10 LYS HA H -3.378 -0.630 -5.104 1.00 . A A . 10 LYS HA 1 1
12 11527 1 1 10 LYS HB2 H -5.254 -1.212 -6.738 1.00 . A A . 10 LYS HB2 1 1
12 11528 1 1 10 LYS HB3 H -4.064 -1.014 -8.015 1.00 . A A . 10 LYS HB3 1 1
12 11529 1 1 10 LYS HD2 H -5.729 -3.513 -6.976 1.00 . A A . 10 LYS HD2 1 1
12 11530 1 1 10 LYS HD3 H -4.816 -3.452 -8.484 1.00 . A A . 10 LYS HD3 1 1
12 11531 1 1 10 LYS HE2 H -4.161 -5.298 -6.195 1.00 . A A . 10 LYS HE2 1 1
12 11532 1 1 10 LYS HE3 H -5.179 -5.750 -7.560 1.00 . A A . 10 LYS HE3 1 1
12 11533 1 1 10 LYS HG2 H -2.795 -2.852 -7.248 1.00 . A A . 10 LYS HG2 1 1
12 11534 1 1 10 LYS HG3 H -3.696 -2.928 -5.729 1.00 . A A . 10 LYS HG3 1 1
12 11535 1 1 10 LYS HZ1 H -3.345 -5.364 -9.050 1.00 . A A . 10 LYS HZ1 1 1
12 11536 1 1 10 LYS HZ2 H -2.877 -6.463 -7.843 1.00 . A A . 10 LYS HZ2 1 1
12 11537 1 1 10 LYS HZ3 H -2.361 -4.852 -7.771 1.00 . A A . 10 LYS HZ3 1 1
12 11538 1 1 10 LYS N N -4.195 0.989 -6.094 1.00 . A A . 10 LYS N 1 1
12 11539 1 1 10 LYS NZ N -3.149 -5.472 -8.029 1.00 . A A . 10 LYS NZ 1 1
12 11540 1 1 10 LYS O O -1.079 -0.671 -6.225 1.00 . A A . 10 LYS O 1 1
12 11541 1 1 11 ARG C C 0.230 2.042 -7.172 1.00 . A A . 11 ARG C 1 1
12 11542 1 1 11 ARG CA C -0.609 1.256 -8.171 1.00 . A A . 11 ARG CA 1 1
12 11543 1 1 11 ARG CB C -0.796 2.063 -9.460 1.00 . A A . 11 ARG CB 1 1
12 11544 1 1 11 ARG CD C 0.233 3.200 -11.447 1.00 . A A . 11 ARG CD 1 1
12 11545 1 1 11 ARG CG C 0.501 2.473 -10.137 1.00 . A A . 11 ARG CG 1 1
12 11546 1 1 11 ARG CZ C -1.286 2.745 -13.348 1.00 . A A . 11 ARG CZ 1 1
12 11547 1 1 11 ARG H H -2.710 1.374 -7.919 1.00 . A A . 11 ARG H 1 1
12 11548 1 1 11 ARG HA H -0.095 0.337 -8.405 1.00 . A A . 11 ARG HA 1 1
12 11549 1 1 11 ARG HB2 H -1.364 1.470 -10.159 1.00 . A A . 11 ARG HB2 1 1
12 11550 1 1 11 ARG HB3 H -1.355 2.959 -9.229 1.00 . A A . 11 ARG HB3 1 1
12 11551 1 1 11 ARG HD2 H -0.420 4.038 -11.251 1.00 . A A . 11 ARG HD2 1 1
12 11552 1 1 11 ARG HD3 H 1.171 3.561 -11.840 1.00 . A A . 11 ARG HD3 1 1
12 11553 1 1 11 ARG HE H -0.132 1.381 -12.440 1.00 . A A . 11 ARG HE 1 1
12 11554 1 1 11 ARG HG2 H 1.051 3.130 -9.480 1.00 . A A . 11 ARG HG2 1 1
12 11555 1 1 11 ARG HG3 H 1.086 1.589 -10.340 1.00 . A A . 11 ARG HG3 1 1
12 11556 1 1 11 ARG HH11 H -1.290 4.678 -12.736 1.00 . A A . 11 ARG HH11 1 1
12 11557 1 1 11 ARG HH12 H -2.333 4.325 -14.081 1.00 . A A . 11 ARG HH12 1 1
12 11558 1 1 11 ARG HH21 H -1.489 0.919 -14.211 1.00 . A A . 11 ARG HH21 1 1
12 11559 1 1 11 ARG HH22 H -2.463 2.185 -14.900 1.00 . A A . 11 ARG HH22 1 1
12 11560 1 1 11 ARG N N -1.906 0.910 -7.596 1.00 . A A . 11 ARG N 1 1
12 11561 1 1 11 ARG NE N -0.397 2.330 -12.442 1.00 . A A . 11 ARG NE 1 1
12 11562 1 1 11 ARG NH1 N -1.667 4.017 -13.388 1.00 . A A . 11 ARG NH1 1 1
12 11563 1 1 11 ARG NH2 N -1.785 1.882 -14.224 1.00 . A A . 11 ARG NH2 1 1
12 11564 1 1 11 ARG O O 1.448 1.880 -7.115 1.00 . A A . 11 ARG O 1 1
12 11565 1 1 12 ILE C C 0.989 2.716 -4.386 1.00 . A A . 12 ILE C 1 1
12 11566 1 1 12 ILE CA C 0.261 3.655 -5.344 1.00 . A A . 12 ILE CA 1 1
12 11567 1 1 12 ILE CB C -0.721 4.539 -4.544 1.00 . A A . 12 ILE CB 1 1
12 11568 1 1 12 ILE CD1 C -2.516 6.331 -4.794 1.00 . A A . 12 ILE CD1 1 1
12 11569 1 1 12 ILE CG1 C -1.456 5.497 -5.482 1.00 . A A . 12 ILE CG1 1 1
12 11570 1 1 12 ILE CG2 C 0.019 5.316 -3.460 1.00 . A A . 12 ILE CG2 1 1
12 11571 1 1 12 ILE H H -1.392 3.001 -6.501 1.00 . A A . 12 ILE H 1 1
12 11572 1 1 12 ILE HA H 0.985 4.296 -5.826 1.00 . A A . 12 ILE HA 1 1
12 11573 1 1 12 ILE HB H -1.439 3.895 -4.060 1.00 . A A . 12 ILE HB 1 1
12 11574 1 1 12 ILE HD11 H -2.999 6.969 -5.520 1.00 . A A . 12 ILE HD11 1 1
12 11575 1 1 12 ILE HD12 H -2.055 6.940 -4.031 1.00 . A A . 12 ILE HD12 1 1
12 11576 1 1 12 ILE HD13 H -3.249 5.680 -4.343 1.00 . A A . 12 ILE HD13 1 1
12 11577 1 1 12 ILE HG12 H -0.741 6.171 -5.927 1.00 . A A . 12 ILE HG12 1 1
12 11578 1 1 12 ILE HG13 H -1.939 4.926 -6.262 1.00 . A A . 12 ILE HG13 1 1
12 11579 1 1 12 ILE HG21 H -0.685 5.909 -2.895 1.00 . A A . 12 ILE HG21 1 1
12 11580 1 1 12 ILE HG22 H 0.751 5.968 -3.918 1.00 . A A . 12 ILE HG22 1 1
12 11581 1 1 12 ILE HG23 H 0.520 4.624 -2.798 1.00 . A A . 12 ILE HG23 1 1
12 11582 1 1 12 ILE N N -0.425 2.886 -6.381 1.00 . A A . 12 ILE N 1 1
12 11583 1 1 12 ILE O O 2.180 2.887 -4.109 1.00 . A A . 12 ILE O 1 1
12 11584 1 1 13 ALA C C 1.933 -0.080 -3.724 1.00 . A A . 13 ALA C 1 1
12 11585 1 1 13 ALA CA C 0.851 0.718 -3.007 1.00 . A A . 13 ALA CA 1 1
12 11586 1 1 13 ALA CB C -0.229 -0.210 -2.468 1.00 . A A . 13 ALA CB 1 1
12 11587 1 1 13 ALA H H -0.680 1.640 -4.146 1.00 . A A . 13 ALA H 1 1
12 11588 1 1 13 ALA HA H 1.296 1.240 -2.174 1.00 . A A . 13 ALA HA 1 1
12 11589 1 1 13 ALA HB1 H 0.209 -0.895 -1.756 1.00 . A A . 13 ALA HB1 1 1
12 11590 1 1 13 ALA HB2 H -0.665 -0.769 -3.282 1.00 . A A . 13 ALA HB2 1 1
12 11591 1 1 13 ALA HB3 H -0.995 0.373 -1.980 1.00 . A A . 13 ALA HB3 1 1
12 11592 1 1 13 ALA N N 0.269 1.712 -3.900 1.00 . A A . 13 ALA N 1 1
12 11593 1 1 13 ALA O O 2.985 -0.371 -3.158 1.00 . A A . 13 ALA O 1 1
12 11594 1 1 14 LYS C C 3.916 -0.421 -6.008 1.00 . A A . 14 LYS C 1 1
12 11595 1 1 14 LYS CA C 2.608 -1.187 -5.788 1.00 . A A . 14 LYS CA 1 1
12 11596 1 1 14 LYS CB C 1.948 -1.553 -7.126 1.00 . A A . 14 LYS CB 1 1
12 11597 1 1 14 LYS CD C 3.729 -2.091 -8.845 1.00 . A A . 14 LYS CD 1 1
12 11598 1 1 14 LYS CE C 4.464 -3.213 -9.561 1.00 . A A . 14 LYS CE 1 1
12 11599 1 1 14 LYS CG C 2.664 -2.647 -7.911 1.00 . A A . 14 LYS CG 1 1
12 11600 1 1 14 LYS H H 0.834 -0.106 -5.390 1.00 . A A . 14 LYS H 1 1
12 11601 1 1 14 LYS HA H 2.826 -2.094 -5.245 1.00 . A A . 14 LYS HA 1 1
12 11602 1 1 14 LYS HB2 H 0.941 -1.888 -6.931 1.00 . A A . 14 LYS HB2 1 1
12 11603 1 1 14 LYS HB3 H 1.907 -0.668 -7.744 1.00 . A A . 14 LYS HB3 1 1
12 11604 1 1 14 LYS HD2 H 3.254 -1.457 -9.580 1.00 . A A . 14 LYS HD2 1 1
12 11605 1 1 14 LYS HD3 H 4.438 -1.515 -8.269 1.00 . A A . 14 LYS HD3 1 1
12 11606 1 1 14 LYS HE2 H 5.021 -3.782 -8.833 1.00 . A A . 14 LYS HE2 1 1
12 11607 1 1 14 LYS HE3 H 3.735 -3.855 -10.036 1.00 . A A . 14 LYS HE3 1 1
12 11608 1 1 14 LYS HG2 H 3.134 -3.324 -7.214 1.00 . A A . 14 LYS HG2 1 1
12 11609 1 1 14 LYS HG3 H 1.933 -3.186 -8.496 1.00 . A A . 14 LYS HG3 1 1
12 11610 1 1 14 LYS HZ1 H 6.087 -2.034 -10.165 1.00 . A A . 14 LYS HZ1 1 1
12 11611 1 1 14 LYS HZ2 H 4.880 -2.220 -11.349 1.00 . A A . 14 LYS HZ2 1 1
12 11612 1 1 14 LYS HZ3 H 5.937 -3.498 -11.008 1.00 . A A . 14 LYS HZ3 1 1
12 11613 1 1 14 LYS N N 1.678 -0.402 -4.987 1.00 . A A . 14 LYS N 1 1
12 11614 1 1 14 LYS NZ N 5.405 -2.705 -10.592 1.00 . A A . 14 LYS NZ 1 1
12 11615 1 1 14 LYS O O 4.990 -1.016 -6.052 1.00 . A A . 14 LYS O 1 1
12 11616 1 1 15 GLU C C 5.854 1.788 -5.084 1.00 . A A . 15 GLU C 1 1
12 11617 1 1 15 GLU CA C 4.989 1.740 -6.344 1.00 . A A . 15 GLU CA 1 1
12 11618 1 1 15 GLU CB C 4.557 3.152 -6.747 1.00 . A A . 15 GLU CB 1 1
12 11619 1 1 15 GLU CD C 5.259 5.430 -7.578 1.00 . A A . 15 GLU CD 1 1
12 11620 1 1 15 GLU CG C 5.712 4.052 -7.145 1.00 . A A . 15 GLU CG 1 1
12 11621 1 1 15 GLU H H 2.927 1.318 -6.090 1.00 . A A . 15 GLU H 1 1
12 11622 1 1 15 GLU HA H 5.567 1.308 -7.147 1.00 . A A . 15 GLU HA 1 1
12 11623 1 1 15 GLU HB2 H 3.876 3.083 -7.583 1.00 . A A . 15 GLU HB2 1 1
12 11624 1 1 15 GLU HB3 H 4.044 3.608 -5.914 1.00 . A A . 15 GLU HB3 1 1
12 11625 1 1 15 GLU HG2 H 6.375 4.158 -6.299 1.00 . A A . 15 GLU HG2 1 1
12 11626 1 1 15 GLU HG3 H 6.247 3.589 -7.962 1.00 . A A . 15 GLU HG3 1 1
12 11627 1 1 15 GLU N N 3.817 0.898 -6.132 1.00 . A A . 15 GLU N 1 1
12 11628 1 1 15 GLU O O 7.083 1.837 -5.162 1.00 . A A . 15 GLU O 1 1
12 11629 1 1 15 GLU OE1 O 4.837 5.583 -8.745 1.00 . A A . 15 GLU OE1 1 1
12 11630 1 1 15 GLU OE2 O 5.335 6.372 -6.761 1.00 . A A . 15 GLU OE2 1 1
12 11631 1 1 16 MET C C 6.587 0.410 -2.419 1.00 . A A . 16 MET C 1 1
12 11632 1 1 16 MET CA C 5.901 1.757 -2.647 1.00 . A A . 16 MET CA 1 1
12 11633 1 1 16 MET CB C 4.916 2.048 -1.513 1.00 . A A . 16 MET CB 1 1
12 11634 1 1 16 MET CE C 4.083 4.159 0.760 1.00 . A A . 16 MET CE 1 1
12 11635 1 1 16 MET CG C 5.535 1.974 -0.127 1.00 . A A . 16 MET CG 1 1
12 11636 1 1 16 MET H H 4.221 1.768 -3.938 1.00 . A A . 16 MET H 1 1
12 11637 1 1 16 MET HA H 6.654 2.536 -2.666 1.00 . A A . 16 MET HA 1 1
12 11638 1 1 16 MET HB2 H 4.512 3.039 -1.649 1.00 . A A . 16 MET HB2 1 1
12 11639 1 1 16 MET HB3 H 4.111 1.331 -1.561 1.00 . A A . 16 MET HB3 1 1
12 11640 1 1 16 MET HE1 H 5.016 4.702 0.789 1.00 . A A . 16 MET HE1 1 1
12 11641 1 1 16 MET HE2 H 3.394 4.587 1.473 1.00 . A A . 16 MET HE2 1 1
12 11642 1 1 16 MET HE3 H 3.661 4.224 -0.233 1.00 . A A . 16 MET HE3 1 1
12 11643 1 1 16 MET HG2 H 5.867 0.963 0.051 1.00 . A A . 16 MET HG2 1 1
12 11644 1 1 16 MET HG3 H 6.384 2.641 -0.091 1.00 . A A . 16 MET HG3 1 1
12 11645 1 1 16 MET N N 5.204 1.770 -3.929 1.00 . A A . 16 MET N 1 1
12 11646 1 1 16 MET O O 7.728 0.350 -1.969 1.00 . A A . 16 MET O 1 1
12 11647 1 1 16 MET SD S 4.376 2.443 1.172 1.00 . A A . 16 MET SD 1 1
12 11648 1 1 17 ILE C C 7.448 -2.356 -3.657 1.00 . A A . 17 ILE C 1 1
12 11649 1 1 17 ILE CA C 6.413 -2.025 -2.571 1.00 . A A . 17 ILE CA 1 1
12 11650 1 1 17 ILE CB C 5.265 -3.073 -2.589 1.00 . A A . 17 ILE CB 1 1
12 11651 1 1 17 ILE CD1 C 2.977 -3.607 -1.592 1.00 . A A . 17 ILE CD1 1 1
12 11652 1 1 17 ILE CG1 C 4.183 -2.690 -1.574 1.00 . A A . 17 ILE CG1 1 1
12 11653 1 1 17 ILE CG2 C 5.786 -4.474 -2.279 1.00 . A A . 17 ILE CG2 1 1
12 11654 1 1 17 ILE H H 4.979 -0.556 -3.112 1.00 . A A . 17 ILE H 1 1
12 11655 1 1 17 ILE HA H 6.897 -2.068 -1.605 1.00 . A A . 17 ILE HA 1 1
12 11656 1 1 17 ILE HB H 4.831 -3.086 -3.578 1.00 . A A . 17 ILE HB 1 1
12 11657 1 1 17 ILE HD11 H 2.258 -3.271 -0.858 1.00 . A A . 17 ILE HD11 1 1
12 11658 1 1 17 ILE HD12 H 3.287 -4.615 -1.357 1.00 . A A . 17 ILE HD12 1 1
12 11659 1 1 17 ILE HD13 H 2.526 -3.588 -2.573 1.00 . A A . 17 ILE HD13 1 1
12 11660 1 1 17 ILE HG12 H 4.604 -2.719 -0.582 1.00 . A A . 17 ILE HG12 1 1
12 11661 1 1 17 ILE HG13 H 3.841 -1.686 -1.787 1.00 . A A . 17 ILE HG13 1 1
12 11662 1 1 17 ILE HG21 H 4.967 -5.178 -2.313 1.00 . A A . 17 ILE HG21 1 1
12 11663 1 1 17 ILE HG22 H 6.229 -4.485 -1.294 1.00 . A A . 17 ILE HG22 1 1
12 11664 1 1 17 ILE HG23 H 6.529 -4.752 -3.012 1.00 . A A . 17 ILE HG23 1 1
12 11665 1 1 17 ILE N N 5.884 -0.670 -2.746 1.00 . A A . 17 ILE N 1 1
12 11666 1 1 17 ILE O O 8.106 -3.396 -3.620 1.00 . A A . 17 ILE O 1 1
12 11667 1 1 18 GLU C C 9.966 -1.739 -5.272 1.00 . A A . 18 GLU C 1 1
12 11668 1 1 18 GLU CA C 8.506 -1.670 -5.732 1.00 . A A . 18 GLU CA 1 1
12 11669 1 1 18 GLU CB C 8.344 -0.546 -6.757 1.00 . A A . 18 GLU CB 1 1
12 11670 1 1 18 GLU CD C 8.266 -1.861 -8.908 1.00 . A A . 18 GLU CD 1 1
12 11671 1 1 18 GLU CG C 9.015 -0.829 -8.091 1.00 . A A . 18 GLU CG 1 1
12 11672 1 1 18 GLU H H 7.101 -0.615 -4.558 1.00 . A A . 18 GLU H 1 1
12 11673 1 1 18 GLU HA H 8.242 -2.608 -6.196 1.00 . A A . 18 GLU HA 1 1
12 11674 1 1 18 GLU HB2 H 7.292 -0.386 -6.933 1.00 . A A . 18 GLU HB2 1 1
12 11675 1 1 18 GLU HB3 H 8.772 0.358 -6.350 1.00 . A A . 18 GLU HB3 1 1
12 11676 1 1 18 GLU HG2 H 9.063 0.090 -8.655 1.00 . A A . 18 GLU HG2 1 1
12 11677 1 1 18 GLU HG3 H 10.016 -1.192 -7.907 1.00 . A A . 18 GLU HG3 1 1
12 11678 1 1 18 GLU N N 7.603 -1.454 -4.612 1.00 . A A . 18 GLU N 1 1
12 11679 1 1 18 GLU O O 10.413 -0.929 -4.456 1.00 . A A . 18 GLU O 1 1
12 11680 1 1 18 GLU OE1 O 8.368 -3.065 -8.598 1.00 . A A . 18 GLU OE1 1 1
12 11681 1 1 18 GLU OE2 O 7.562 -1.467 -9.861 1.00 . A A . 18 GLU OE2 1 1
12 11682 1 1 19 THR C C 12.553 -3.339 -4.243 1.00 . A A . 19 THR C 1 1
12 11683 1 1 19 THR CA C 12.134 -2.841 -5.634 1.00 . A A . 19 THR CA 1 1
12 11684 1 1 19 THR CB C 12.843 -1.499 -5.934 1.00 . A A . 19 THR CB 1 1
12 11685 1 1 19 THR CG2 C 14.357 -1.648 -5.850 1.00 . A A . 19 THR CG2 1 1
12 11686 1 1 19 THR H H 10.215 -3.427 -6.304 1.00 . A A . 19 THR H 1 1
12 11687 1 1 19 THR HA H 12.479 -3.559 -6.364 1.00 . A A . 19 THR HA 1 1
12 11688 1 1 19 THR HB H 12.524 -0.769 -5.204 1.00 . A A . 19 THR HB 1 1
12 11689 1 1 19 THR HG1 H 11.588 -1.346 -7.450 1.00 . A A . 19 THR HG1 1 1
12 11690 1 1 19 THR HG21 H 14.824 -0.688 -6.010 1.00 . A A . 19 THR HG21 1 1
12 11691 1 1 19 THR HG22 H 14.694 -2.342 -6.606 1.00 . A A . 19 THR HG22 1 1
12 11692 1 1 19 THR HG23 H 14.629 -2.024 -4.874 1.00 . A A . 19 THR HG23 1 1
12 11693 1 1 19 THR N N 10.684 -2.730 -5.795 1.00 . A A . 19 THR N 1 1
12 11694 1 1 19 THR O O 13.088 -4.441 -4.113 1.00 . A A . 19 THR O 1 1
12 11695 1 1 19 THR OG1 O 12.480 -1.044 -7.246 1.00 . A A . 19 THR OG1 1 1
12 11696 1 1 20 HIS C C 11.990 -3.739 -1.046 1.00 . A A . 20 HIS C 1 1
12 11697 1 1 20 HIS CA C 12.896 -2.835 -1.898 1.00 . A A . 20 HIS CA 1 1
12 11698 1 1 20 HIS CB C 13.247 -1.544 -1.147 1.00 . A A . 20 HIS CB 1 1
12 11699 1 1 20 HIS CD2 C 14.887 -2.632 0.556 1.00 . A A . 20 HIS CD2 1 1
12 11700 1 1 20 HIS CE1 C 16.446 -1.097 0.519 1.00 . A A . 20 HIS CE1 1 1
12 11701 1 1 20 HIS CG C 14.485 -1.665 -0.306 1.00 . A A . 20 HIS CG 1 1
12 11702 1 1 20 HIS H H 11.720 -1.766 -3.320 1.00 . A A . 20 HIS H 1 1
12 11703 1 1 20 HIS HA H 13.815 -3.375 -2.081 1.00 . A A . 20 HIS HA 1 1
12 11704 1 1 20 HIS HB2 H 13.407 -0.749 -1.860 1.00 . A A . 20 HIS HB2 1 1
12 11705 1 1 20 HIS HB3 H 12.426 -1.278 -0.497 1.00 . A A . 20 HIS HB3 1 1
12 11706 1 1 20 HIS HD1 H 15.504 0.112 -0.838 1.00 . A A . 20 HIS HD1 1 1
12 11707 1 1 20 HIS HD2 H 14.346 -3.534 0.806 1.00 . A A . 20 HIS HD2 1 1
12 11708 1 1 20 HIS HE1 H 17.354 -0.548 0.721 1.00 . A A . 20 HIS HE1 1 1
12 11709 1 1 20 HIS HE2 H 16.756 -2.869 1.486 1.00 . A A . 20 HIS HE2 1 1
12 11710 1 1 20 HIS N N 12.313 -2.544 -3.207 1.00 . A A . 20 HIS N 1 1
12 11711 1 1 20 HIS ND1 N 15.486 -0.718 -0.302 1.00 . A A . 20 HIS ND1 1 1
12 11712 1 1 20 HIS NE2 N 16.113 -2.254 1.054 1.00 . A A . 20 HIS NE2 1 1
12 11713 1 1 20 HIS O O 12.434 -4.799 -0.609 1.00 . A A . 20 HIS O 1 1
12 11714 1 1 21 PRO C C 9.530 -5.539 -0.655 1.00 . A A . 21 PRO C 1 1
12 11715 1 1 21 PRO CA C 9.795 -4.183 0.002 1.00 . A A . 21 PRO CA 1 1
12 11716 1 1 21 PRO CB C 8.512 -3.351 0.048 1.00 . A A . 21 PRO CB 1 1
12 11717 1 1 21 PRO CD C 10.094 -2.072 -1.170 1.00 . A A . 21 PRO CD 1 1
12 11718 1 1 21 PRO CG C 8.963 -1.954 -0.194 1.00 . A A . 21 PRO CG 1 1
12 11719 1 1 21 PRO HA H 10.160 -4.342 1.007 1.00 . A A . 21 PRO HA 1 1
12 11720 1 1 21 PRO HB2 H 7.834 -3.689 -0.719 1.00 . A A . 21 PRO HB2 1 1
12 11721 1 1 21 PRO HB3 H 8.049 -3.453 1.018 1.00 . A A . 21 PRO HB3 1 1
12 11722 1 1 21 PRO HD2 H 9.720 -2.119 -2.183 1.00 . A A . 21 PRO HD2 1 1
12 11723 1 1 21 PRO HD3 H 10.785 -1.249 -1.057 1.00 . A A . 21 PRO HD3 1 1
12 11724 1 1 21 PRO HG2 H 8.157 -1.374 -0.618 1.00 . A A . 21 PRO HG2 1 1
12 11725 1 1 21 PRO HG3 H 9.305 -1.512 0.730 1.00 . A A . 21 PRO HG3 1 1
12 11726 1 1 21 PRO N N 10.724 -3.348 -0.777 1.00 . A A . 21 PRO N 1 1
12 11727 1 1 21 PRO O O 9.281 -5.624 -1.857 1.00 . A A . 21 PRO O 1 1
12 11728 1 1 22 GLY C C 8.086 -8.570 -0.060 1.00 . A A . 22 GLY C 1 1
12 11729 1 1 22 GLY CA C 9.422 -7.938 -0.403 1.00 . A A . 22 GLY CA 1 1
12 11730 1 1 22 GLY H H 9.775 -6.477 1.093 1.00 . A A . 22 GLY H 1 1
12 11731 1 1 22 GLY HA2 H 9.511 -7.887 -1.477 1.00 . A A . 22 GLY HA2 1 1
12 11732 1 1 22 GLY HA3 H 10.213 -8.565 -0.020 1.00 . A A . 22 GLY HA3 1 1
12 11733 1 1 22 GLY N N 9.590 -6.599 0.139 1.00 . A A . 22 GLY N 1 1
12 11734 1 1 22 GLY O O 7.764 -9.632 -0.584 1.00 . A A . 22 GLY O 1 1
12 11735 1 1 23 LYS C C 6.047 -9.894 1.635 1.00 . A A . 23 LYS C 1 1
12 11736 1 1 23 LYS CA C 6.012 -8.392 1.300 1.00 . A A . 23 LYS CA 1 1
12 11737 1 1 23 LYS CB C 4.850 -8.072 0.329 1.00 . A A . 23 LYS CB 1 1
12 11738 1 1 23 LYS CD C 3.687 -8.567 -1.852 1.00 . A A . 23 LYS CD 1 1
12 11739 1 1 23 LYS CE C 3.793 -9.292 -3.187 1.00 . A A . 23 LYS CE 1 1
12 11740 1 1 23 LYS CG C 4.979 -8.684 -1.062 1.00 . A A . 23 LYS CG 1 1
12 11741 1 1 23 LYS H H 7.626 -7.024 1.109 1.00 . A A . 23 LYS H 1 1
12 11742 1 1 23 LYS HA H 5.826 -7.863 2.224 1.00 . A A . 23 LYS HA 1 1
12 11743 1 1 23 LYS HB2 H 3.932 -8.433 0.764 1.00 . A A . 23 LYS HB2 1 1
12 11744 1 1 23 LYS HB3 H 4.783 -6.997 0.218 1.00 . A A . 23 LYS HB3 1 1
12 11745 1 1 23 LYS HD2 H 2.883 -9.001 -1.278 1.00 . A A . 23 LYS HD2 1 1
12 11746 1 1 23 LYS HD3 H 3.482 -7.522 -2.034 1.00 . A A . 23 LYS HD3 1 1
12 11747 1 1 23 LYS HE2 H 4.561 -8.815 -3.777 1.00 . A A . 23 LYS HE2 1 1
12 11748 1 1 23 LYS HE3 H 4.070 -10.321 -3.003 1.00 . A A . 23 LYS HE3 1 1
12 11749 1 1 23 LYS HG2 H 5.762 -8.171 -1.597 1.00 . A A . 23 LYS HG2 1 1
12 11750 1 1 23 LYS HG3 H 5.234 -9.727 -0.960 1.00 . A A . 23 LYS HG3 1 1
12 11751 1 1 23 LYS HZ1 H 2.655 -9.685 -4.895 1.00 . A A . 23 LYS HZ1 1 1
12 11752 1 1 23 LYS HZ2 H 2.190 -8.280 -4.068 1.00 . A A . 23 LYS HZ2 1 1
12 11753 1 1 23 LYS HZ3 H 1.782 -9.805 -3.445 1.00 . A A . 23 LYS HZ3 1 1
12 11754 1 1 23 LYS N N 7.311 -7.896 0.798 1.00 . A A . 23 LYS N 1 1
12 11755 1 1 23 LYS NZ N 2.517 -9.263 -3.950 1.00 . A A . 23 LYS NZ 1 1
12 11756 1 1 23 LYS O O 5.697 -10.745 0.818 1.00 . A A . 23 LYS O 1 1
12 11757 1 1 24 PHE C C 5.892 -11.881 4.585 1.00 . A A . 24 PHE C 1 1
12 11758 1 1 24 PHE CA C 6.590 -11.612 3.255 1.00 . A A . 24 PHE CA 1 1
12 11759 1 1 24 PHE CB C 8.067 -12.027 3.323 1.00 . A A . 24 PHE CB 1 1
12 11760 1 1 24 PHE CD1 C 9.535 -9.992 3.492 1.00 . A A . 24 PHE CD1 1 1
12 11761 1 1 24 PHE CD2 C 9.182 -11.301 5.455 1.00 . A A . 24 PHE CD2 1 1
12 11762 1 1 24 PHE CE1 C 10.345 -9.133 4.210 1.00 . A A . 24 PHE CE1 1 1
12 11763 1 1 24 PHE CE2 C 9.991 -10.445 6.175 1.00 . A A . 24 PHE CE2 1 1
12 11764 1 1 24 PHE CG C 8.943 -11.087 4.107 1.00 . A A . 24 PHE CG 1 1
12 11765 1 1 24 PHE CZ C 10.572 -9.358 5.552 1.00 . A A . 24 PHE CZ 1 1
12 11766 1 1 24 PHE H H 6.715 -9.512 3.479 1.00 . A A . 24 PHE H 1 1
12 11767 1 1 24 PHE HA H 6.105 -12.208 2.496 1.00 . A A . 24 PHE HA 1 1
12 11768 1 1 24 PHE HB2 H 8.136 -13.001 3.786 1.00 . A A . 24 PHE HB2 1 1
12 11769 1 1 24 PHE HB3 H 8.461 -12.088 2.318 1.00 . A A . 24 PHE HB3 1 1
12 11770 1 1 24 PHE HD1 H 9.358 -9.812 2.441 1.00 . A A . 24 PHE HD1 1 1
12 11771 1 1 24 PHE HD2 H 8.729 -12.151 5.946 1.00 . A A . 24 PHE HD2 1 1
12 11772 1 1 24 PHE HE1 H 10.798 -8.282 3.721 1.00 . A A . 24 PHE HE1 1 1
12 11773 1 1 24 PHE HE2 H 10.167 -10.624 7.227 1.00 . A A . 24 PHE HE2 1 1
12 11774 1 1 24 PHE HZ H 11.207 -8.690 6.115 1.00 . A A . 24 PHE HZ 1 1
12 11775 1 1 24 PHE N N 6.470 -10.217 2.848 1.00 . A A . 24 PHE N 1 1
12 11776 1 1 24 PHE O O 5.913 -13.005 5.091 1.00 . A A . 24 PHE O 1 1
12 11777 1 1 25 THR C C 3.229 -10.207 6.338 1.00 . A A . 25 THR C 1 1
12 11778 1 1 25 THR CA C 4.531 -11.007 6.400 1.00 . A A . 25 THR CA 1 1
12 11779 1 1 25 THR CB C 5.378 -10.545 7.611 1.00 . A A . 25 THR CB 1 1
12 11780 1 1 25 THR CG2 C 4.731 -10.955 8.931 1.00 . A A . 25 THR CG2 1 1
12 11781 1 1 25 THR H H 5.273 -9.985 4.707 1.00 . A A . 25 THR H 1 1
12 11782 1 1 25 THR HA H 4.295 -12.055 6.525 1.00 . A A . 25 THR HA 1 1
12 11783 1 1 25 THR HB H 5.456 -9.468 7.585 1.00 . A A . 25 THR HB 1 1
12 11784 1 1 25 THR HG1 H 6.635 -12.076 7.520 1.00 . A A . 25 THR HG1 1 1
12 11785 1 1 25 THR HG21 H 4.670 -12.034 8.983 1.00 . A A . 25 THR HG21 1 1
12 11786 1 1 25 THR HG22 H 3.737 -10.536 8.992 1.00 . A A . 25 THR HG22 1 1
12 11787 1 1 25 THR HG23 H 5.327 -10.589 9.754 1.00 . A A . 25 THR HG23 1 1
12 11788 1 1 25 THR N N 5.261 -10.858 5.148 1.00 . A A . 25 THR N 1 1
12 11789 1 1 25 THR O O 3.174 -9.159 5.695 1.00 . A A . 25 THR O 1 1
12 11790 1 1 25 THR OG1 O 6.695 -11.109 7.533 1.00 . A A . 25 THR OG1 1 1
12 11791 1 1 26 ASP C C 0.562 -9.345 8.254 1.00 . A A . 26 ASP C 1 1
12 11792 1 1 26 ASP CA C 0.872 -10.077 6.947 1.00 . A A . 26 ASP CA 1 1
12 11793 1 1 26 ASP CB C -0.207 -11.133 6.665 1.00 . A A . 26 ASP CB 1 1
12 11794 1 1 26 ASP CG C -0.307 -12.192 7.748 1.00 . A A . 26 ASP CG 1 1
12 11795 1 1 26 ASP H H 2.299 -11.534 7.509 1.00 . A A . 26 ASP H 1 1
12 11796 1 1 26 ASP HA H 0.879 -9.361 6.138 1.00 . A A . 26 ASP HA 1 1
12 11797 1 1 26 ASP HB2 H -1.166 -10.641 6.588 1.00 . A A . 26 ASP HB2 1 1
12 11798 1 1 26 ASP HB3 H 0.014 -11.623 5.728 1.00 . A A . 26 ASP HB3 1 1
12 11799 1 1 26 ASP N N 2.187 -10.709 6.990 1.00 . A A . 26 ASP N 1 1
12 11800 1 1 26 ASP O O -0.603 -9.197 8.632 1.00 . A A . 26 ASP O 1 1
12 11801 1 1 26 ASP OD1 O 0.681 -12.929 7.963 1.00 . A A . 26 ASP OD1 1 1
12 11802 1 1 26 ASP OD2 O -1.379 -12.309 8.379 1.00 . A A . 26 ASP OD2 1 1
12 11803 1 1 27 ASP C C 1.505 -6.632 9.941 1.00 . A A . 27 ASP C 1 1
12 11804 1 1 27 ASP CA C 1.425 -8.139 10.186 1.00 . A A . 27 ASP CA 1 1
12 11805 1 1 27 ASP CB C 2.492 -8.571 11.203 1.00 . A A . 27 ASP CB 1 1
12 11806 1 1 27 ASP CG C 2.250 -8.009 12.594 1.00 . A A . 27 ASP CG 1 1
12 11807 1 1 27 ASP H H 2.502 -8.974 8.561 1.00 . A A . 27 ASP H 1 1
12 11808 1 1 27 ASP HA H 0.447 -8.379 10.574 1.00 . A A . 27 ASP HA 1 1
12 11809 1 1 27 ASP HB2 H 2.498 -9.648 11.269 1.00 . A A . 27 ASP HB2 1 1
12 11810 1 1 27 ASP HB3 H 3.461 -8.232 10.862 1.00 . A A . 27 ASP HB3 1 1
12 11811 1 1 27 ASP N N 1.600 -8.861 8.927 1.00 . A A . 27 ASP N 1 1
12 11812 1 1 27 ASP O O 2.036 -6.195 8.921 1.00 . A A . 27 ASP O 1 1
12 11813 1 1 27 ASP OD1 O 1.508 -8.641 13.373 1.00 . A A . 27 ASP OD1 1 1
12 11814 1 1 27 ASP OD2 O 2.805 -6.938 12.917 1.00 . A A . 27 ASP OD2 1 1
12 11815 1 1 28 PHE C C 2.386 -3.809 10.898 1.00 . A A . 28 PHE C 1 1
12 11816 1 1 28 PHE CA C 0.985 -4.389 10.719 1.00 . A A . 28 PHE CA 1 1
12 11817 1 1 28 PHE CB C 0.004 -3.741 11.698 1.00 . A A . 28 PHE CB 1 1
12 11818 1 1 28 PHE CD1 C -2.152 -5.026 11.632 1.00 . A A . 28 PHE CD1 1 1
12 11819 1 1 28 PHE CD2 C -2.064 -2.904 10.549 1.00 . A A . 28 PHE CD2 1 1
12 11820 1 1 28 PHE CE1 C -3.471 -5.171 11.248 1.00 . A A . 28 PHE CE1 1 1
12 11821 1 1 28 PHE CE2 C -3.384 -3.043 10.163 1.00 . A A . 28 PHE CE2 1 1
12 11822 1 1 28 PHE CG C -1.433 -3.894 11.287 1.00 . A A . 28 PHE CG 1 1
12 11823 1 1 28 PHE CZ C -4.088 -4.177 10.513 1.00 . A A . 28 PHE CZ 1 1
12 11824 1 1 28 PHE H H 0.585 -6.240 11.675 1.00 . A A . 28 PHE H 1 1
12 11825 1 1 28 PHE HA H 0.659 -4.171 9.712 1.00 . A A . 28 PHE HA 1 1
12 11826 1 1 28 PHE HB2 H 0.122 -4.196 12.669 1.00 . A A . 28 PHE HB2 1 1
12 11827 1 1 28 PHE HB3 H 0.221 -2.685 11.770 1.00 . A A . 28 PHE HB3 1 1
12 11828 1 1 28 PHE HD1 H -1.671 -5.802 12.208 1.00 . A A . 28 PHE HD1 1 1
12 11829 1 1 28 PHE HD2 H -1.514 -2.018 10.275 1.00 . A A . 28 PHE HD2 1 1
12 11830 1 1 28 PHE HE1 H -4.020 -6.060 11.525 1.00 . A A . 28 PHE HE1 1 1
12 11831 1 1 28 PHE HE2 H -3.863 -2.265 9.588 1.00 . A A . 28 PHE HE2 1 1
12 11832 1 1 28 PHE HZ H -5.119 -4.288 10.213 1.00 . A A . 28 PHE HZ 1 1
12 11833 1 1 28 PHE N N 0.981 -5.840 10.868 1.00 . A A . 28 PHE N 1 1
12 11834 1 1 28 PHE O O 2.686 -2.729 10.396 1.00 . A A . 28 PHE O 1 1
12 11835 1 1 29 ASP C C 5.333 -4.178 10.397 1.00 . A A . 29 ASP C 1 1
12 11836 1 1 29 ASP CA C 4.636 -4.095 11.752 1.00 . A A . 29 ASP CA 1 1
12 11837 1 1 29 ASP CB C 5.357 -4.957 12.788 1.00 . A A . 29 ASP CB 1 1
12 11838 1 1 29 ASP CG C 6.785 -4.512 13.039 1.00 . A A . 29 ASP CG 1 1
12 11839 1 1 29 ASP H H 2.948 -5.358 12.041 1.00 . A A . 29 ASP H 1 1
12 11840 1 1 29 ASP HA H 4.637 -3.067 12.081 1.00 . A A . 29 ASP HA 1 1
12 11841 1 1 29 ASP HB2 H 4.821 -4.905 13.724 1.00 . A A . 29 ASP HB2 1 1
12 11842 1 1 29 ASP HB3 H 5.375 -5.980 12.444 1.00 . A A . 29 ASP HB3 1 1
12 11843 1 1 29 ASP N N 3.246 -4.520 11.611 1.00 . A A . 29 ASP N 1 1
12 11844 1 1 29 ASP O O 6.253 -3.412 10.101 1.00 . A A . 29 ASP O 1 1
12 11845 1 1 29 ASP OD1 O 7.001 -3.320 13.354 1.00 . A A . 29 ASP OD1 1 1
12 11846 1 1 29 ASP OD2 O 7.701 -5.356 12.934 1.00 . A A . 29 ASP OD2 1 1
12 11847 1 1 30 THR C C 5.109 -4.092 7.345 1.00 . A A . 30 THR C 1 1
12 11848 1 1 30 THR CA C 5.383 -5.302 8.233 1.00 . A A . 30 THR CA 1 1
12 11849 1 1 30 THR CB C 4.769 -6.552 7.582 1.00 . A A . 30 THR CB 1 1
12 11850 1 1 30 THR CG2 C 5.503 -6.918 6.298 1.00 . A A . 30 THR CG2 1 1
12 11851 1 1 30 THR H H 4.129 -5.684 9.876 1.00 . A A . 30 THR H 1 1
12 11852 1 1 30 THR HA H 6.450 -5.448 8.308 1.00 . A A . 30 THR HA 1 1
12 11853 1 1 30 THR HB H 3.735 -6.347 7.343 1.00 . A A . 30 THR HB 1 1
12 11854 1 1 30 THR HG1 H 5.753 -7.768 8.793 1.00 . A A . 30 THR HG1 1 1
12 11855 1 1 30 THR HG21 H 6.542 -7.099 6.522 1.00 . A A . 30 THR HG21 1 1
12 11856 1 1 30 THR HG22 H 5.422 -6.105 5.591 1.00 . A A . 30 THR HG22 1 1
12 11857 1 1 30 THR HG23 H 5.066 -7.811 5.874 1.00 . A A . 30 THR HG23 1 1
12 11858 1 1 30 THR N N 4.858 -5.107 9.571 1.00 . A A . 30 THR N 1 1
12 11859 1 1 30 THR O O 6.027 -3.550 6.730 1.00 . A A . 30 THR O 1 1
12 11860 1 1 30 THR OG1 O 4.832 -7.653 8.495 1.00 . A A . 30 THR OG1 1 1
12 11861 1 1 31 ASN C C 4.143 -1.248 6.897 1.00 . A A . 31 ASN C 1 1
12 11862 1 1 31 ASN CA C 3.485 -2.539 6.417 1.00 . A A . 31 ASN CA 1 1
12 11863 1 1 31 ASN CB C 1.952 -2.386 6.273 1.00 . A A . 31 ASN CB 1 1
12 11864 1 1 31 ASN CG C 1.210 -1.988 7.545 1.00 . A A . 31 ASN CG 1 1
12 11865 1 1 31 ASN H H 3.159 -4.094 7.831 1.00 . A A . 31 ASN H 1 1
12 11866 1 1 31 ASN HA H 3.893 -2.765 5.442 1.00 . A A . 31 ASN HA 1 1
12 11867 1 1 31 ASN HB2 H 1.752 -1.633 5.528 1.00 . A A . 31 ASN HB2 1 1
12 11868 1 1 31 ASN HB3 H 1.546 -3.327 5.930 1.00 . A A . 31 ASN HB3 1 1
12 11869 1 1 31 ASN HD21 H -0.364 -3.073 6.993 1.00 . A A . 31 ASN HD21 1 1
12 11870 1 1 31 ASN HD22 H -0.505 -2.250 8.507 1.00 . A A . 31 ASN HD22 1 1
12 11871 1 1 31 ASN N N 3.849 -3.659 7.283 1.00 . A A . 31 ASN N 1 1
12 11872 1 1 31 ASN ND2 N -0.008 -2.486 7.699 1.00 . A A . 31 ASN ND2 1 1
12 11873 1 1 31 ASN O O 4.438 -0.359 6.103 1.00 . A A . 31 ASN O 1 1
12 11874 1 1 31 ASN OD1 O 1.702 -1.233 8.371 1.00 . A A . 31 ASN OD1 1 1
12 11875 1 1 32 LYS C C 6.556 -0.028 8.238 1.00 . A A . 32 LYS C 1 1
12 11876 1 1 32 LYS CA C 5.128 -0.051 8.776 1.00 . A A . 32 LYS CA 1 1
12 11877 1 1 32 LYS CB C 5.154 -0.185 10.298 1.00 . A A . 32 LYS CB 1 1
12 11878 1 1 32 LYS CD C 6.549 0.508 12.260 1.00 . A A . 32 LYS CD 1 1
12 11879 1 1 32 LYS CE C 7.749 -0.352 11.897 1.00 . A A . 32 LYS CE 1 1
12 11880 1 1 32 LYS CG C 5.828 0.975 11.009 1.00 . A A . 32 LYS CG 1 1
12 11881 1 1 32 LYS H H 4.058 -1.874 8.791 1.00 . A A . 32 LYS H 1 1
12 11882 1 1 32 LYS HA H 4.626 0.865 8.502 1.00 . A A . 32 LYS HA 1 1
12 11883 1 1 32 LYS HB2 H 4.139 -0.256 10.657 1.00 . A A . 32 LYS HB2 1 1
12 11884 1 1 32 LYS HB3 H 5.681 -1.091 10.558 1.00 . A A . 32 LYS HB3 1 1
12 11885 1 1 32 LYS HD2 H 6.887 1.370 12.814 1.00 . A A . 32 LYS HD2 1 1
12 11886 1 1 32 LYS HD3 H 5.867 -0.071 12.865 1.00 . A A . 32 LYS HD3 1 1
12 11887 1 1 32 LYS HE2 H 7.435 -1.097 11.180 1.00 . A A . 32 LYS HE2 1 1
12 11888 1 1 32 LYS HE3 H 8.503 0.279 11.450 1.00 . A A . 32 LYS HE3 1 1
12 11889 1 1 32 LYS HG2 H 6.543 1.429 10.340 1.00 . A A . 32 LYS HG2 1 1
12 11890 1 1 32 LYS HG3 H 5.078 1.703 11.285 1.00 . A A . 32 LYS HG3 1 1
12 11891 1 1 32 LYS HZ1 H 7.685 -1.791 13.405 1.00 . A A . 32 LYS HZ1 1 1
12 11892 1 1 32 LYS HZ2 H 8.487 -0.363 13.854 1.00 . A A . 32 LYS HZ2 1 1
12 11893 1 1 32 LYS HZ3 H 9.246 -1.476 12.818 1.00 . A A . 32 LYS HZ3 1 1
12 11894 1 1 32 LYS N N 4.397 -1.169 8.197 1.00 . A A . 32 LYS N 1 1
12 11895 1 1 32 LYS NZ N 8.331 -1.041 13.075 1.00 . A A . 32 LYS NZ 1 1
12 11896 1 1 32 LYS O O 7.081 1.026 7.873 1.00 . A A . 32 LYS O 1 1
12 11897 1 1 33 LYS C C 8.585 -1.011 6.207 1.00 . A A . 33 LYS C 1 1
12 11898 1 1 33 LYS CA C 8.534 -1.358 7.694 1.00 . A A . 33 LYS CA 1 1
12 11899 1 1 33 LYS CB C 9.001 -2.805 7.916 1.00 . A A . 33 LYS CB 1 1
12 11900 1 1 33 LYS CD C 11.410 -2.569 7.131 1.00 . A A . 33 LYS CD 1 1
12 11901 1 1 33 LYS CE C 12.832 -3.054 7.393 1.00 . A A . 33 LYS CE 1 1
12 11902 1 1 33 LYS CG C 10.479 -2.962 8.269 1.00 . A A . 33 LYS CG 1 1
12 11903 1 1 33 LYS H H 6.689 -2.004 8.507 1.00 . A A . 33 LYS H 1 1
12 11904 1 1 33 LYS HA H 9.174 -0.685 8.241 1.00 . A A . 33 LYS HA 1 1
12 11905 1 1 33 LYS HB2 H 8.421 -3.231 8.721 1.00 . A A . 33 LYS HB2 1 1
12 11906 1 1 33 LYS HB3 H 8.810 -3.371 7.016 1.00 . A A . 33 LYS HB3 1 1
12 11907 1 1 33 LYS HD2 H 11.051 -3.008 6.211 1.00 . A A . 33 LYS HD2 1 1
12 11908 1 1 33 LYS HD3 H 11.416 -1.492 7.041 1.00 . A A . 33 LYS HD3 1 1
12 11909 1 1 33 LYS HE2 H 13.148 -2.682 8.357 1.00 . A A . 33 LYS HE2 1 1
12 11910 1 1 33 LYS HE3 H 12.831 -4.133 7.410 1.00 . A A . 33 LYS HE3 1 1
12 11911 1 1 33 LYS HG2 H 10.697 -2.335 9.120 1.00 . A A . 33 LYS HG2 1 1
12 11912 1 1 33 LYS HG3 H 10.664 -3.996 8.531 1.00 . A A . 33 LYS HG3 1 1
12 11913 1 1 33 LYS HZ1 H 14.619 -3.237 6.323 1.00 . A A . 33 LYS HZ1 1 1
12 11914 1 1 33 LYS HZ2 H 14.151 -1.636 6.605 1.00 . A A . 33 LYS HZ2 1 1
12 11915 1 1 33 LYS HZ3 H 13.355 -2.551 5.420 1.00 . A A . 33 LYS HZ3 1 1
12 11916 1 1 33 LYS N N 7.170 -1.206 8.191 1.00 . A A . 33 LYS N 1 1
12 11917 1 1 33 LYS NZ N 13.801 -2.588 6.365 1.00 . A A . 33 LYS NZ 1 1
12 11918 1 1 33 LYS O O 9.564 -0.451 5.723 1.00 . A A . 33 LYS O 1 1
12 11919 1 1 34 LEU C C 7.345 0.389 3.739 1.00 . A A . 34 LEU C 1 1
12 11920 1 1 34 LEU CA C 7.444 -1.101 4.057 1.00 . A A . 34 LEU CA 1 1
12 11921 1 1 34 LEU CB C 6.258 -1.853 3.446 1.00 . A A . 34 LEU CB 1 1
12 11922 1 1 34 LEU CD1 C 5.080 -4.019 2.980 1.00 . A A . 34 LEU CD1 1 1
12 11923 1 1 34 LEU CD2 C 7.557 -4.006 3.307 1.00 . A A . 34 LEU CD2 1 1
12 11924 1 1 34 LEU CG C 6.238 -3.363 3.711 1.00 . A A . 34 LEU CG 1 1
12 11925 1 1 34 LEU H H 6.742 -1.740 5.949 1.00 . A A . 34 LEU H 1 1
12 11926 1 1 34 LEU HA H 8.358 -1.482 3.623 1.00 . A A . 34 LEU HA 1 1
12 11927 1 1 34 LEU HB2 H 5.348 -1.427 3.844 1.00 . A A . 34 LEU HB2 1 1
12 11928 1 1 34 LEU HB3 H 6.271 -1.698 2.379 1.00 . A A . 34 LEU HB3 1 1
12 11929 1 1 34 LEU HD11 H 5.052 -5.073 3.222 1.00 . A A . 34 LEU HD11 1 1
12 11930 1 1 34 LEU HD12 H 5.214 -3.900 1.914 1.00 . A A . 34 LEU HD12 1 1
12 11931 1 1 34 LEU HD13 H 4.152 -3.556 3.282 1.00 . A A . 34 LEU HD13 1 1
12 11932 1 1 34 LEU HD21 H 7.720 -3.860 2.249 1.00 . A A . 34 LEU HD21 1 1
12 11933 1 1 34 LEU HD22 H 7.523 -5.064 3.522 1.00 . A A . 34 LEU HD22 1 1
12 11934 1 1 34 LEU HD23 H 8.365 -3.553 3.862 1.00 . A A . 34 LEU HD23 1 1
12 11935 1 1 34 LEU HG H 6.096 -3.531 4.770 1.00 . A A . 34 LEU HG 1 1
12 11936 1 1 34 LEU N N 7.510 -1.332 5.494 1.00 . A A . 34 LEU N 1 1
12 11937 1 1 34 LEU O O 8.028 0.882 2.843 1.00 . A A . 34 LEU O 1 1
12 11938 1 1 35 VAL C C 7.638 3.267 4.767 1.00 . A A . 35 VAL C 1 1
12 11939 1 1 35 VAL CA C 6.371 2.549 4.295 1.00 . A A . 35 VAL CA 1 1
12 11940 1 1 35 VAL CB C 5.142 3.109 5.051 1.00 . A A . 35 VAL CB 1 1
12 11941 1 1 35 VAL CG1 C 4.987 4.603 4.809 1.00 . A A . 35 VAL CG1 1 1
12 11942 1 1 35 VAL CG2 C 3.875 2.369 4.646 1.00 . A A . 35 VAL CG2 1 1
12 11943 1 1 35 VAL H H 5.957 0.654 5.160 1.00 . A A . 35 VAL H 1 1
12 11944 1 1 35 VAL HA H 6.237 2.738 3.239 1.00 . A A . 35 VAL HA 1 1
12 11945 1 1 35 VAL HB H 5.298 2.957 6.109 1.00 . A A . 35 VAL HB 1 1
12 11946 1 1 35 VAL HG11 H 5.878 5.117 5.142 1.00 . A A . 35 VAL HG11 1 1
12 11947 1 1 35 VAL HG12 H 4.135 4.970 5.361 1.00 . A A . 35 VAL HG12 1 1
12 11948 1 1 35 VAL HG13 H 4.839 4.785 3.755 1.00 . A A . 35 VAL HG13 1 1
12 11949 1 1 35 VAL HG21 H 3.964 1.328 4.918 1.00 . A A . 35 VAL HG21 1 1
12 11950 1 1 35 VAL HG22 H 3.732 2.452 3.578 1.00 . A A . 35 VAL HG22 1 1
12 11951 1 1 35 VAL HG23 H 3.028 2.800 5.157 1.00 . A A . 35 VAL HG23 1 1
12 11952 1 1 35 VAL N N 6.507 1.105 4.481 1.00 . A A . 35 VAL N 1 1
12 11953 1 1 35 VAL O O 8.015 4.314 4.241 1.00 . A A . 35 VAL O 1 1
12 11954 1 1 36 GLU C C 10.671 2.925 5.241 1.00 . A A . 36 GLU C 1 1
12 11955 1 1 36 GLU CA C 9.565 3.211 6.253 1.00 . A A . 36 GLU CA 1 1
12 11956 1 1 36 GLU CB C 9.909 2.591 7.611 1.00 . A A . 36 GLU CB 1 1
12 11957 1 1 36 GLU CD C 11.545 2.458 9.534 1.00 . A A . 36 GLU CD 1 1
12 11958 1 1 36 GLU CG C 11.189 3.132 8.226 1.00 . A A . 36 GLU CG 1 1
12 11959 1 1 36 GLU H H 7.916 1.884 6.185 1.00 . A A . 36 GLU H 1 1
12 11960 1 1 36 GLU HA H 9.461 4.280 6.368 1.00 . A A . 36 GLU HA 1 1
12 11961 1 1 36 GLU HB2 H 9.097 2.785 8.297 1.00 . A A . 36 GLU HB2 1 1
12 11962 1 1 36 GLU HB3 H 10.014 1.523 7.490 1.00 . A A . 36 GLU HB3 1 1
12 11963 1 1 36 GLU HG2 H 11.999 2.979 7.528 1.00 . A A . 36 GLU HG2 1 1
12 11964 1 1 36 GLU HG3 H 11.065 4.190 8.405 1.00 . A A . 36 GLU HG3 1 1
12 11965 1 1 36 GLU N N 8.297 2.687 5.764 1.00 . A A . 36 GLU N 1 1
12 11966 1 1 36 GLU O O 11.696 3.612 5.199 1.00 . A A . 36 GLU O 1 1
12 11967 1 1 36 GLU OE1 O 12.067 1.327 9.503 1.00 . A A . 36 GLU OE1 1 1
12 11968 1 1 36 GLU OE2 O 11.328 3.071 10.602 1.00 . A A . 36 GLU OE2 1 1
12 11969 1 1 37 GLU C C 11.319 2.420 2.198 1.00 . A A . 37 GLU C 1 1
12 11970 1 1 37 GLU CA C 11.412 1.506 3.411 1.00 . A A . 37 GLU CA 1 1
12 11971 1 1 37 GLU CB C 11.156 0.062 2.980 1.00 . A A . 37 GLU CB 1 1
12 11972 1 1 37 GLU CD C 13.450 -0.858 3.397 1.00 . A A . 37 GLU CD 1 1
12 11973 1 1 37 GLU CG C 12.370 -0.609 2.371 1.00 . A A . 37 GLU CG 1 1
12 11974 1 1 37 GLU H H 9.603 1.418 4.494 1.00 . A A . 37 GLU H 1 1
12 11975 1 1 37 GLU HA H 12.400 1.583 3.840 1.00 . A A . 37 GLU HA 1 1
12 11976 1 1 37 GLU HB2 H 10.849 -0.511 3.842 1.00 . A A . 37 GLU HB2 1 1
12 11977 1 1 37 GLU HB3 H 10.361 0.052 2.250 1.00 . A A . 37 GLU HB3 1 1
12 11978 1 1 37 GLU HG2 H 12.071 -1.555 1.946 1.00 . A A . 37 GLU HG2 1 1
12 11979 1 1 37 GLU HG3 H 12.771 0.026 1.594 1.00 . A A . 37 GLU HG3 1 1
12 11980 1 1 37 GLU N N 10.446 1.912 4.420 1.00 . A A . 37 GLU N 1 1
12 11981 1 1 37 GLU O O 12.304 3.032 1.787 1.00 . A A . 37 GLU O 1 1
12 11982 1 1 37 GLU OE1 O 14.172 0.096 3.755 1.00 . A A . 37 GLU OE1 1 1
12 11983 1 1 37 GLU OE2 O 13.571 -2.008 3.853 1.00 . A A . 37 GLU OE2 1 1
12 11984 1 1 38 PHE C C 8.637 4.183 0.706 1.00 . A A . 38 PHE C 1 1
12 11985 1 1 38 PHE CA C 9.885 3.343 0.472 1.00 . A A . 38 PHE CA 1 1
12 11986 1 1 38 PHE CB C 9.722 2.468 -0.774 1.00 . A A . 38 PHE CB 1 1
12 11987 1 1 38 PHE CD1 C 11.048 3.393 -2.691 1.00 . A A . 38 PHE CD1 1 1
12 11988 1 1 38 PHE CD2 C 8.693 3.761 -2.668 1.00 . A A . 38 PHE CD2 1 1
12 11989 1 1 38 PHE CE1 C 11.147 4.084 -3.884 1.00 . A A . 38 PHE CE1 1 1
12 11990 1 1 38 PHE CE2 C 8.787 4.452 -3.860 1.00 . A A . 38 PHE CE2 1 1
12 11991 1 1 38 PHE CG C 9.821 3.223 -2.070 1.00 . A A . 38 PHE CG 1 1
12 11992 1 1 38 PHE CZ C 10.015 4.613 -4.470 1.00 . A A . 38 PHE CZ 1 1
12 11993 1 1 38 PHE H H 9.368 2.018 2.033 1.00 . A A . 38 PHE H 1 1
12 11994 1 1 38 PHE HA H 10.735 3.996 0.343 1.00 . A A . 38 PHE HA 1 1
12 11995 1 1 38 PHE HB2 H 10.492 1.711 -0.774 1.00 . A A . 38 PHE HB2 1 1
12 11996 1 1 38 PHE HB3 H 8.754 1.986 -0.743 1.00 . A A . 38 PHE HB3 1 1
12 11997 1 1 38 PHE HD1 H 11.935 2.980 -2.233 1.00 . A A . 38 PHE HD1 1 1
12 11998 1 1 38 PHE HD2 H 7.732 3.635 -2.192 1.00 . A A . 38 PHE HD2 1 1
12 11999 1 1 38 PHE HE1 H 12.110 4.209 -4.359 1.00 . A A . 38 PHE HE1 1 1
12 12000 1 1 38 PHE HE2 H 7.899 4.866 -4.316 1.00 . A A . 38 PHE HE2 1 1
12 12001 1 1 38 PHE HZ H 10.091 5.153 -5.401 1.00 . A A . 38 PHE HZ 1 1
12 12002 1 1 38 PHE N N 10.122 2.514 1.639 1.00 . A A . 38 PHE N 1 1
12 12003 1 1 38 PHE O O 7.709 3.745 1.380 1.00 . A A . 38 PHE O 1 1
12 12004 1 1 39 SER C C 7.492 7.408 -0.657 1.00 . A A . 39 SER C 1 1
12 12005 1 1 39 SER CA C 7.534 6.316 0.406 1.00 . A A . 39 SER CA 1 1
12 12006 1 1 39 SER CB C 7.709 6.936 1.798 1.00 . A A . 39 SER CB 1 1
12 12007 1 1 39 SER H H 9.311 5.623 -0.495 1.00 . A A . 39 SER H 1 1
12 12008 1 1 39 SER HA H 6.603 5.768 0.380 1.00 . A A . 39 SER HA 1 1
12 12009 1 1 39 SER HB2 H 6.997 7.739 1.922 1.00 . A A . 39 SER HB2 1 1
12 12010 1 1 39 SER HB3 H 7.537 6.182 2.552 1.00 . A A . 39 SER HB3 1 1
12 12011 1 1 39 SER HG H 9.560 6.811 2.436 1.00 . A A . 39 SER HG 1 1
12 12012 1 1 39 SER N N 8.609 5.377 0.140 1.00 . A A . 39 SER N 1 1
12 12013 1 1 39 SER O O 8.509 7.720 -1.282 1.00 . A A . 39 SER O 1 1
12 12014 1 1 39 SER OG O 9.020 7.458 1.965 1.00 . A A . 39 SER OG 1 1
12 12015 1 1 40 THR C C 5.297 10.167 -1.150 1.00 . A A . 40 THR C 1 1
12 12016 1 1 40 THR CA C 6.129 9.062 -1.798 1.00 . A A . 40 THR CA 1 1
12 12017 1 1 40 THR CB C 5.427 8.570 -3.084 1.00 . A A . 40 THR CB 1 1
12 12018 1 1 40 THR CG2 C 5.340 9.681 -4.120 1.00 . A A . 40 THR CG2 1 1
12 12019 1 1 40 THR H H 5.536 7.654 -0.351 1.00 . A A . 40 THR H 1 1
12 12020 1 1 40 THR HA H 7.100 9.455 -2.061 1.00 . A A . 40 THR HA 1 1
12 12021 1 1 40 THR HB H 4.426 8.252 -2.831 1.00 . A A . 40 THR HB 1 1
12 12022 1 1 40 THR HG1 H 5.700 7.146 -4.436 1.00 . A A . 40 THR HG1 1 1
12 12023 1 1 40 THR HG21 H 4.728 10.484 -3.739 1.00 . A A . 40 THR HG21 1 1
12 12024 1 1 40 THR HG22 H 4.903 9.293 -5.030 1.00 . A A . 40 THR HG22 1 1
12 12025 1 1 40 THR HG23 H 6.332 10.055 -4.330 1.00 . A A . 40 THR HG23 1 1
12 12026 1 1 40 THR N N 6.312 7.976 -0.856 1.00 . A A . 40 THR N 1 1
12 12027 1 1 40 THR O O 4.163 9.923 -0.734 1.00 . A A . 40 THR O 1 1
12 12028 1 1 40 THR OG1 O 6.147 7.455 -3.637 1.00 . A A . 40 THR OG1 1 1
12 12029 1 1 41 VAL C C 5.154 12.371 1.094 1.00 . A A . 41 VAL C 1 1
12 12030 1 1 41 VAL CA C 5.211 12.520 -0.435 1.00 . A A . 41 VAL CA 1 1
12 12031 1 1 41 VAL CB C 3.779 12.726 -1.014 1.00 . A A . 41 VAL CB 1 1
12 12032 1 1 41 VAL CG1 C 3.074 13.915 -0.377 1.00 . A A . 41 VAL CG1 1 1
12 12033 1 1 41 VAL CG2 C 3.832 12.899 -2.527 1.00 . A A . 41 VAL CG2 1 1
12 12034 1 1 41 VAL H H 6.788 11.480 -1.394 1.00 . A A . 41 VAL H 1 1
12 12035 1 1 41 VAL HA H 5.798 13.398 -0.671 1.00 . A A . 41 VAL HA 1 1
12 12036 1 1 41 VAL HB H 3.201 11.842 -0.799 1.00 . A A . 41 VAL HB 1 1
12 12037 1 1 41 VAL HG11 H 2.063 13.977 -0.755 1.00 . A A . 41 VAL HG11 1 1
12 12038 1 1 41 VAL HG12 H 3.605 14.823 -0.621 1.00 . A A . 41 VAL HG12 1 1
12 12039 1 1 41 VAL HG13 H 3.051 13.787 0.696 1.00 . A A . 41 VAL HG13 1 1
12 12040 1 1 41 VAL HG21 H 2.831 13.035 -2.908 1.00 . A A . 41 VAL HG21 1 1
12 12041 1 1 41 VAL HG22 H 4.270 12.018 -2.976 1.00 . A A . 41 VAL HG22 1 1
12 12042 1 1 41 VAL HG23 H 4.432 13.763 -2.771 1.00 . A A . 41 VAL HG23 1 1
12 12043 1 1 41 VAL N N 5.878 11.368 -1.050 1.00 . A A . 41 VAL N 1 1
12 12044 1 1 41 VAL O O 5.207 11.259 1.623 1.00 . A A . 41 VAL O 1 1
12 12045 1 1 42 SER C C 3.559 12.948 3.615 1.00 . A A . 42 SER C 1 1
12 12046 1 1 42 SER CA C 4.938 13.491 3.247 1.00 . A A . 42 SER CA 1 1
12 12047 1 1 42 SER CB C 5.116 14.903 3.808 1.00 . A A . 42 SER CB 1 1
12 12048 1 1 42 SER H H 5.165 14.355 1.333 1.00 . A A . 42 SER H 1 1
12 12049 1 1 42 SER HA H 5.694 12.842 3.664 1.00 . A A . 42 SER HA 1 1
12 12050 1 1 42 SER HB2 H 4.286 15.519 3.497 1.00 . A A . 42 SER HB2 1 1
12 12051 1 1 42 SER HB3 H 5.146 14.858 4.887 1.00 . A A . 42 SER HB3 1 1
12 12052 1 1 42 SER HG H 6.105 16.189 2.700 1.00 . A A . 42 SER HG 1 1
12 12053 1 1 42 SER N N 5.097 13.499 1.798 1.00 . A A . 42 SER N 1 1
12 12054 1 1 42 SER O O 2.553 13.652 3.517 1.00 . A A . 42 SER O 1 1
12 12055 1 1 42 SER OG O 6.319 15.492 3.341 1.00 . A A . 42 SER OG 1 1
12 12056 1 1 43 THR C C 1.803 11.269 5.724 1.00 . A A . 43 THR C 1 1
12 12057 1 1 43 THR CA C 2.266 11.018 4.291 1.00 . A A . 43 THR CA 1 1
12 12058 1 1 43 THR CB C 2.406 9.506 4.058 1.00 . A A . 43 THR CB 1 1
12 12059 1 1 43 THR CG2 C 2.582 9.192 2.581 1.00 . A A . 43 THR CG2 1 1
12 12060 1 1 43 THR H H 4.356 11.190 4.102 1.00 . A A . 43 THR H 1 1
12 12061 1 1 43 THR HA H 1.520 11.400 3.610 1.00 . A A . 43 THR HA 1 1
12 12062 1 1 43 THR HB H 1.506 9.019 4.411 1.00 . A A . 43 THR HB 1 1
12 12063 1 1 43 THR HG1 H 3.602 9.485 5.628 1.00 . A A . 43 THR HG1 1 1
12 12064 1 1 43 THR HG21 H 2.696 8.127 2.452 1.00 . A A . 43 THR HG21 1 1
12 12065 1 1 43 THR HG22 H 3.462 9.698 2.209 1.00 . A A . 43 THR HG22 1 1
12 12066 1 1 43 THR HG23 H 1.714 9.532 2.034 1.00 . A A . 43 THR HG23 1 1
12 12067 1 1 43 THR N N 3.517 11.688 4.008 1.00 . A A . 43 THR N 1 1
12 12068 1 1 43 THR O O 2.425 10.799 6.679 1.00 . A A . 43 THR O 1 1
12 12069 1 1 43 THR OG1 O 3.530 9.007 4.795 1.00 . A A . 43 THR OG1 1 1
12 12070 1 1 44 LYS C C -1.056 11.309 7.384 1.00 . A A . 44 LYS C 1 1
12 12071 1 1 44 LYS CA C 0.119 12.258 7.171 1.00 . A A . 44 LYS CA 1 1
12 12072 1 1 44 LYS CB C -0.334 13.716 7.282 1.00 . A A . 44 LYS CB 1 1
12 12073 1 1 44 LYS CD C 0.442 14.043 9.651 1.00 . A A . 44 LYS CD 1 1
12 12074 1 1 44 LYS CE C 0.070 14.564 11.031 1.00 . A A . 44 LYS CE 1 1
12 12075 1 1 44 LYS CG C -0.733 14.132 8.690 1.00 . A A . 44 LYS CG 1 1
12 12076 1 1 44 LYS H H 0.302 12.418 5.066 1.00 . A A . 44 LYS H 1 1
12 12077 1 1 44 LYS HA H 0.872 12.061 7.920 1.00 . A A . 44 LYS HA 1 1
12 12078 1 1 44 LYS HB2 H 0.472 14.357 6.957 1.00 . A A . 44 LYS HB2 1 1
12 12079 1 1 44 LYS HB3 H -1.184 13.868 6.633 1.00 . A A . 44 LYS HB3 1 1
12 12080 1 1 44 LYS HD2 H 0.746 13.011 9.737 1.00 . A A . 44 LYS HD2 1 1
12 12081 1 1 44 LYS HD3 H 1.259 14.631 9.260 1.00 . A A . 44 LYS HD3 1 1
12 12082 1 1 44 LYS HE2 H -0.788 14.018 11.385 1.00 . A A . 44 LYS HE2 1 1
12 12083 1 1 44 LYS HE3 H 0.903 14.400 11.700 1.00 . A A . 44 LYS HE3 1 1
12 12084 1 1 44 LYS HG2 H -1.090 15.152 8.669 1.00 . A A . 44 LYS HG2 1 1
12 12085 1 1 44 LYS HG3 H -1.523 13.480 9.038 1.00 . A A . 44 LYS HG3 1 1
12 12086 1 1 44 LYS HZ1 H -0.496 16.336 11.971 1.00 . A A . 44 LYS HZ1 1 1
12 12087 1 1 44 LYS HZ2 H -1.068 16.192 10.381 1.00 . A A . 44 LYS HZ2 1 1
12 12088 1 1 44 LYS HZ3 H 0.564 16.558 10.667 1.00 . A A . 44 LYS HZ3 1 1
12 12089 1 1 44 LYS N N 0.715 12.014 5.867 1.00 . A A . 44 LYS N 1 1
12 12090 1 1 44 LYS NZ N -0.256 16.012 11.011 1.00 . A A . 44 LYS NZ 1 1
12 12091 1 1 44 LYS O O -0.936 10.298 8.074 1.00 . A A . 44 LYS O 1 1
12 12092 1 1 45 HIS C C -3.447 9.965 5.491 1.00 . A A . 45 HIS C 1 1
12 12093 1 1 45 HIS CA C -3.345 10.745 6.794 1.00 . A A . 45 HIS CA 1 1
12 12094 1 1 45 HIS CB C -4.629 11.537 7.044 1.00 . A A . 45 HIS CB 1 1
12 12095 1 1 45 HIS CD2 C -5.256 11.095 9.522 1.00 . A A . 45 HIS CD2 1 1
12 12096 1 1 45 HIS CE1 C -4.921 13.109 10.303 1.00 . A A . 45 HIS CE1 1 1
12 12097 1 1 45 HIS CG C -4.848 11.870 8.488 1.00 . A A . 45 HIS CG 1 1
12 12098 1 1 45 HIS H H -2.234 12.471 6.253 1.00 . A A . 45 HIS H 1 1
12 12099 1 1 45 HIS HA H -3.202 10.045 7.603 1.00 . A A . 45 HIS HA 1 1
12 12100 1 1 45 HIS HB2 H -4.589 12.464 6.491 1.00 . A A . 45 HIS HB2 1 1
12 12101 1 1 45 HIS HB3 H -5.472 10.957 6.704 1.00 . A A . 45 HIS HB3 1 1
12 12102 1 1 45 HIS HD1 H -4.370 13.928 8.505 1.00 . A A . 45 HIS HD1 1 1
12 12103 1 1 45 HIS HD2 H -5.507 10.044 9.473 1.00 . A A . 45 HIS HD2 1 1
12 12104 1 1 45 HIS HE1 H -4.852 13.953 10.974 1.00 . A A . 45 HIS HE1 1 1
12 12105 1 1 45 HIS HE2 H -5.767 11.660 11.477 1.00 . A A . 45 HIS HE2 1 1
12 12106 1 1 45 HIS N N -2.181 11.622 6.759 1.00 . A A . 45 HIS N 1 1
12 12107 1 1 45 HIS ND1 N -4.650 13.127 9.012 1.00 . A A . 45 HIS ND1 1 1
12 12108 1 1 45 HIS NE2 N -5.293 11.889 10.638 1.00 . A A . 45 HIS NE2 1 1
12 12109 1 1 45 HIS O O -4.478 9.370 5.179 1.00 . A A . 45 HIS O 1 1
12 12110 1 1 46 LEU C C -1.522 7.893 3.829 1.00 . A A . 46 LEU C 1 1
12 12111 1 1 46 LEU CA C -2.252 9.199 3.518 1.00 . A A . 46 LEU CA 1 1
12 12112 1 1 46 LEU CB C -1.490 9.994 2.450 1.00 . A A . 46 LEU CB 1 1
12 12113 1 1 46 LEU CD1 C -2.653 9.045 0.438 1.00 . A A . 46 LEU CD1 1 1
12 12114 1 1 46 LEU CD2 C -0.411 10.118 0.192 1.00 . A A . 46 LEU CD2 1 1
12 12115 1 1 46 LEU CG C -1.310 9.293 1.100 1.00 . A A . 46 LEU CG 1 1
12 12116 1 1 46 LEU H H -1.631 10.592 4.975 1.00 . A A . 46 LEU H 1 1
12 12117 1 1 46 LEU HA H -3.245 8.974 3.160 1.00 . A A . 46 LEU HA 1 1
12 12118 1 1 46 LEU HB2 H -2.020 10.919 2.280 1.00 . A A . 46 LEU HB2 1 1
12 12119 1 1 46 LEU HB3 H -0.512 10.227 2.839 1.00 . A A . 46 LEU HB3 1 1
12 12120 1 1 46 LEU HD11 H -2.499 8.569 -0.521 1.00 . A A . 46 LEU HD11 1 1
12 12121 1 1 46 LEU HD12 H -3.165 9.983 0.296 1.00 . A A . 46 LEU HD12 1 1
12 12122 1 1 46 LEU HD13 H -3.250 8.399 1.065 1.00 . A A . 46 LEU HD13 1 1
12 12123 1 1 46 LEU HD21 H -0.314 9.622 -0.761 1.00 . A A . 46 LEU HD21 1 1
12 12124 1 1 46 LEU HD22 H 0.564 10.219 0.645 1.00 . A A . 46 LEU HD22 1 1
12 12125 1 1 46 LEU HD23 H -0.844 11.098 0.047 1.00 . A A . 46 LEU HD23 1 1
12 12126 1 1 46 LEU HG H -0.835 8.337 1.261 1.00 . A A . 46 LEU HG 1 1
12 12127 1 1 46 LEU N N -2.368 9.997 4.727 1.00 . A A . 46 LEU N 1 1
12 12128 1 1 46 LEU O O -1.753 6.866 3.194 1.00 . A A . 46 LEU O 1 1
12 12129 1 1 47 ARG C C -0.623 5.627 5.716 1.00 . A A . 47 ARG C 1 1
12 12130 1 1 47 ARG CA C 0.191 6.807 5.197 1.00 . A A . 47 ARG CA 1 1
12 12131 1 1 47 ARG CB C 1.219 7.235 6.246 1.00 . A A . 47 ARG CB 1 1
12 12132 1 1 47 ARG CD C 3.272 6.638 7.565 1.00 . A A . 47 ARG CD 1 1
12 12133 1 1 47 ARG CG C 2.120 6.108 6.726 1.00 . A A . 47 ARG CG 1 1
12 12134 1 1 47 ARG CZ C 3.628 8.097 9.525 1.00 . A A . 47 ARG CZ 1 1
12 12135 1 1 47 ARG H H -0.611 8.755 5.381 1.00 . A A . 47 ARG H 1 1
12 12136 1 1 47 ARG HA H 0.712 6.502 4.304 1.00 . A A . 47 ARG HA 1 1
12 12137 1 1 47 ARG HB2 H 1.844 8.008 5.822 1.00 . A A . 47 ARG HB2 1 1
12 12138 1 1 47 ARG HB3 H 0.697 7.635 7.101 1.00 . A A . 47 ARG HB3 1 1
12 12139 1 1 47 ARG HD2 H 3.836 5.803 7.948 1.00 . A A . 47 ARG HD2 1 1
12 12140 1 1 47 ARG HD3 H 3.910 7.243 6.935 1.00 . A A . 47 ARG HD3 1 1
12 12141 1 1 47 ARG HE H 1.836 7.527 8.831 1.00 . A A . 47 ARG HE 1 1
12 12142 1 1 47 ARG HG2 H 1.537 5.423 7.321 1.00 . A A . 47 ARG HG2 1 1
12 12143 1 1 47 ARG HG3 H 2.520 5.591 5.867 1.00 . A A . 47 ARG HG3 1 1
12 12144 1 1 47 ARG HH11 H 5.332 7.490 8.619 1.00 . A A . 47 ARG HH11 1 1
12 12145 1 1 47 ARG HH12 H 5.562 8.516 10.002 1.00 . A A . 47 ARG HH12 1 1
12 12146 1 1 47 ARG HH21 H 2.120 8.869 10.635 1.00 . A A . 47 ARG HH21 1 1
12 12147 1 1 47 ARG HH22 H 3.719 9.297 11.163 1.00 . A A . 47 ARG HH22 1 1
12 12148 1 1 47 ARG N N -0.665 7.938 4.847 1.00 . A A . 47 ARG N 1 1
12 12149 1 1 47 ARG NE N 2.812 7.452 8.689 1.00 . A A . 47 ARG NE 1 1
12 12150 1 1 47 ARG NH1 N 4.942 8.027 9.366 1.00 . A A . 47 ARG NH1 1 1
12 12151 1 1 47 ARG NH2 N 3.114 8.812 10.518 1.00 . A A . 47 ARG NH2 1 1
12 12152 1 1 47 ARG O O -0.428 4.495 5.277 1.00 . A A . 47 ARG O 1 1
12 12153 1 1 48 ASN C C -3.221 4.160 6.193 1.00 . A A . 48 ASN C 1 1
12 12154 1 1 48 ASN CA C -2.365 4.859 7.244 1.00 . A A . 48 ASN CA 1 1
12 12155 1 1 48 ASN CB C -3.255 5.443 8.356 1.00 . A A . 48 ASN CB 1 1
12 12156 1 1 48 ASN CG C -4.179 6.552 7.871 1.00 . A A . 48 ASN CG 1 1
12 12157 1 1 48 ASN H H -1.675 6.832 6.911 1.00 . A A . 48 ASN H 1 1
12 12158 1 1 48 ASN HA H -1.701 4.128 7.681 1.00 . A A . 48 ASN HA 1 1
12 12159 1 1 48 ASN HB2 H -3.864 4.654 8.770 1.00 . A A . 48 ASN HB2 1 1
12 12160 1 1 48 ASN HB3 H -2.623 5.845 9.133 1.00 . A A . 48 ASN HB3 1 1
12 12161 1 1 48 ASN HD21 H -5.552 6.064 9.222 1.00 . A A . 48 ASN HD21 1 1
12 12162 1 1 48 ASN HD22 H -5.958 7.389 8.182 1.00 . A A . 48 ASN HD22 1 1
12 12163 1 1 48 ASN N N -1.539 5.901 6.638 1.00 . A A . 48 ASN N 1 1
12 12164 1 1 48 ASN ND2 N -5.345 6.678 8.488 1.00 . A A . 48 ASN ND2 1 1
12 12165 1 1 48 ASN O O -3.457 2.954 6.274 1.00 . A A . 48 ASN O 1 1
12 12166 1 1 48 ASN OD1 O -3.844 7.295 6.951 1.00 . A A . 48 ASN OD1 1 1
12 12167 1 1 49 LYS C C -3.625 3.397 3.279 1.00 . A A . 49 LYS C 1 1
12 12168 1 1 49 LYS CA C -4.455 4.370 4.110 1.00 . A A . 49 LYS CA 1 1
12 12169 1 1 49 LYS CB C -4.993 5.493 3.219 1.00 . A A . 49 LYS CB 1 1
12 12170 1 1 49 LYS CD C -7.341 5.507 4.087 1.00 . A A . 49 LYS CD 1 1
12 12171 1 1 49 LYS CE C -8.427 6.334 4.742 1.00 . A A . 49 LYS CE 1 1
12 12172 1 1 49 LYS CG C -6.078 6.324 3.875 1.00 . A A . 49 LYS CG 1 1
12 12173 1 1 49 LYS H H -3.463 5.880 5.210 1.00 . A A . 49 LYS H 1 1
12 12174 1 1 49 LYS HA H -5.287 3.835 4.540 1.00 . A A . 49 LYS HA 1 1
12 12175 1 1 49 LYS HB2 H -4.179 6.149 2.952 1.00 . A A . 49 LYS HB2 1 1
12 12176 1 1 49 LYS HB3 H -5.399 5.055 2.320 1.00 . A A . 49 LYS HB3 1 1
12 12177 1 1 49 LYS HD2 H -7.699 5.155 3.130 1.00 . A A . 49 LYS HD2 1 1
12 12178 1 1 49 LYS HD3 H -7.110 4.664 4.721 1.00 . A A . 49 LYS HD3 1 1
12 12179 1 1 49 LYS HE2 H -8.105 6.593 5.738 1.00 . A A . 49 LYS HE2 1 1
12 12180 1 1 49 LYS HE3 H -8.571 7.235 4.166 1.00 . A A . 49 LYS HE3 1 1
12 12181 1 1 49 LYS HG2 H -5.723 6.674 4.830 1.00 . A A . 49 LYS HG2 1 1
12 12182 1 1 49 LYS HG3 H -6.308 7.165 3.239 1.00 . A A . 49 LYS HG3 1 1
12 12183 1 1 49 LYS HZ1 H -10.426 6.172 5.328 1.00 . A A . 49 LYS HZ1 1 1
12 12184 1 1 49 LYS HZ2 H -9.584 4.696 5.339 1.00 . A A . 49 LYS HZ2 1 1
12 12185 1 1 49 LYS HZ3 H -10.071 5.382 3.869 1.00 . A A . 49 LYS HZ3 1 1
12 12186 1 1 49 LYS N N -3.667 4.920 5.202 1.00 . A A . 49 LYS N 1 1
12 12187 1 1 49 LYS NZ N -9.716 5.597 4.827 1.00 . A A . 49 LYS NZ 1 1
12 12188 1 1 49 LYS O O -4.041 2.267 3.040 1.00 . A A . 49 LYS O 1 1
12 12189 1 1 50 ILE C C -1.084 1.795 2.786 1.00 . A A . 50 ILE C 1 1
12 12190 1 1 50 ILE CA C -1.574 3.024 2.025 1.00 . A A . 50 ILE CA 1 1
12 12191 1 1 50 ILE CB C -0.363 3.826 1.505 1.00 . A A . 50 ILE CB 1 1
12 12192 1 1 50 ILE CD1 C 0.290 5.934 0.232 1.00 . A A . 50 ILE CD1 1 1
12 12193 1 1 50 ILE CG1 C -0.838 5.051 0.721 1.00 . A A . 50 ILE CG1 1 1
12 12194 1 1 50 ILE CG2 C 0.523 2.943 0.633 1.00 . A A . 50 ILE CG2 1 1
12 12195 1 1 50 ILE H H -2.158 4.746 3.112 1.00 . A A . 50 ILE H 1 1
12 12196 1 1 50 ILE HA H -2.150 2.692 1.173 1.00 . A A . 50 ILE HA 1 1
12 12197 1 1 50 ILE HB H 0.219 4.153 2.353 1.00 . A A . 50 ILE HB 1 1
12 12198 1 1 50 ILE HD11 H -0.119 6.781 -0.298 1.00 . A A . 50 ILE HD11 1 1
12 12199 1 1 50 ILE HD12 H 0.926 5.368 -0.431 1.00 . A A . 50 ILE HD12 1 1
12 12200 1 1 50 ILE HD13 H 0.866 6.282 1.077 1.00 . A A . 50 ILE HD13 1 1
12 12201 1 1 50 ILE HG12 H -1.399 4.726 -0.141 1.00 . A A . 50 ILE HG12 1 1
12 12202 1 1 50 ILE HG13 H -1.477 5.650 1.354 1.00 . A A . 50 ILE HG13 1 1
12 12203 1 1 50 ILE HG21 H 1.374 3.514 0.287 1.00 . A A . 50 ILE HG21 1 1
12 12204 1 1 50 ILE HG22 H -0.042 2.592 -0.215 1.00 . A A . 50 ILE HG22 1 1
12 12205 1 1 50 ILE HG23 H 0.869 2.097 1.211 1.00 . A A . 50 ILE HG23 1 1
12 12206 1 1 50 ILE N N -2.448 3.843 2.858 1.00 . A A . 50 ILE N 1 1
12 12207 1 1 50 ILE O O -1.219 0.672 2.307 1.00 . A A . 50 ILE O 1 1
12 12208 1 1 51 ALA C C -1.051 -0.147 5.055 1.00 . A A . 51 ALA C 1 1
12 12209 1 1 51 ALA CA C 0.003 0.926 4.794 1.00 . A A . 51 ALA CA 1 1
12 12210 1 1 51 ALA CB C 0.543 1.467 6.111 1.00 . A A . 51 ALA CB 1 1
12 12211 1 1 51 ALA H H -0.509 2.932 4.333 1.00 . A A . 51 ALA H 1 1
12 12212 1 1 51 ALA HA H 0.825 0.484 4.250 1.00 . A A . 51 ALA HA 1 1
12 12213 1 1 51 ALA HB1 H 1.289 2.222 5.912 1.00 . A A . 51 ALA HB1 1 1
12 12214 1 1 51 ALA HB2 H 0.987 0.662 6.676 1.00 . A A . 51 ALA HB2 1 1
12 12215 1 1 51 ALA HB3 H -0.267 1.902 6.678 1.00 . A A . 51 ALA HB3 1 1
12 12216 1 1 51 ALA N N -0.541 2.013 3.983 1.00 . A A . 51 ALA N 1 1
12 12217 1 1 51 ALA O O -0.805 -1.342 4.853 1.00 . A A . 51 ALA O 1 1
12 12218 1 1 52 GLY C C -3.754 -1.362 4.497 1.00 . A A . 52 GLY C 1 1
12 12219 1 1 52 GLY CA C -3.316 -0.634 5.748 1.00 . A A . 52 GLY CA 1 1
12 12220 1 1 52 GLY H H -2.366 1.250 5.626 1.00 . A A . 52 GLY H 1 1
12 12221 1 1 52 GLY HA2 H -2.994 -1.359 6.483 1.00 . A A . 52 GLY HA2 1 1
12 12222 1 1 52 GLY HA3 H -4.157 -0.083 6.142 1.00 . A A . 52 GLY HA3 1 1
12 12223 1 1 52 GLY N N -2.230 0.288 5.486 1.00 . A A . 52 GLY N 1 1
12 12224 1 1 52 GLY O O -4.060 -2.557 4.537 1.00 . A A . 52 GLY O 1 1
12 12225 1 1 53 TYR C C -3.158 -2.251 1.622 1.00 . A A . 53 TYR C 1 1
12 12226 1 1 53 TYR CA C -4.183 -1.227 2.110 1.00 . A A . 53 TYR CA 1 1
12 12227 1 1 53 TYR CB C -4.384 -0.132 1.059 1.00 . A A . 53 TYR CB 1 1
12 12228 1 1 53 TYR CD1 C -6.829 -0.040 0.453 1.00 . A A . 53 TYR CD1 1 1
12 12229 1 1 53 TYR CD2 C -5.328 -1.038 -1.106 1.00 . A A . 53 TYR CD2 1 1
12 12230 1 1 53 TYR CE1 C -7.888 -0.293 -0.397 1.00 . A A . 53 TYR CE1 1 1
12 12231 1 1 53 TYR CE2 C -6.384 -1.295 -1.964 1.00 . A A . 53 TYR CE2 1 1
12 12232 1 1 53 TYR CG C -5.533 -0.408 0.115 1.00 . A A . 53 TYR CG 1 1
12 12233 1 1 53 TYR CZ C -7.662 -0.919 -1.604 1.00 . A A . 53 TYR CZ 1 1
12 12234 1 1 53 TYR H H -3.472 0.289 3.398 1.00 . A A . 53 TYR H 1 1
12 12235 1 1 53 TYR HA H -5.123 -1.730 2.276 1.00 . A A . 53 TYR HA 1 1
12 12236 1 1 53 TYR HB2 H -4.581 0.804 1.559 1.00 . A A . 53 TYR HB2 1 1
12 12237 1 1 53 TYR HB3 H -3.482 -0.038 0.471 1.00 . A A . 53 TYR HB3 1 1
12 12238 1 1 53 TYR HD1 H -7.004 0.451 1.399 1.00 . A A . 53 TYR HD1 1 1
12 12239 1 1 53 TYR HD2 H -4.324 -1.329 -1.384 1.00 . A A . 53 TYR HD2 1 1
12 12240 1 1 53 TYR HE1 H -8.888 0.005 -0.114 1.00 . A A . 53 TYR HE1 1 1
12 12241 1 1 53 TYR HE2 H -6.205 -1.787 -2.907 1.00 . A A . 53 TYR HE2 1 1
12 12242 1 1 53 TYR HH H -9.287 -0.386 -2.499 1.00 . A A . 53 TYR HH 1 1
12 12243 1 1 53 TYR N N -3.759 -0.651 3.375 1.00 . A A . 53 TYR N 1 1
12 12244 1 1 53 TYR O O -3.521 -3.246 1.000 1.00 . A A . 53 TYR O 1 1
12 12245 1 1 53 TYR OH O -8.719 -1.172 -2.450 1.00 . A A . 53 TYR OH 1 1
12 12246 1 1 54 ILE C C -1.107 -4.316 2.212 1.00 . A A . 54 ILE C 1 1
12 12247 1 1 54 ILE CA C -0.818 -2.957 1.586 1.00 . A A . 54 ILE CA 1 1
12 12248 1 1 54 ILE CB C 0.568 -2.464 2.060 1.00 . A A . 54 ILE CB 1 1
12 12249 1 1 54 ILE CD1 C 2.289 -0.608 1.769 1.00 . A A . 54 ILE CD1 1 1
12 12250 1 1 54 ILE CG1 C 0.985 -1.209 1.291 1.00 . A A . 54 ILE CG1 1 1
12 12251 1 1 54 ILE CG2 C 1.614 -3.560 1.894 1.00 . A A . 54 ILE CG2 1 1
12 12252 1 1 54 ILE H H -1.647 -1.165 2.364 1.00 . A A . 54 ILE H 1 1
12 12253 1 1 54 ILE HA H -0.794 -3.066 0.511 1.00 . A A . 54 ILE HA 1 1
12 12254 1 1 54 ILE HB H 0.500 -2.225 3.112 1.00 . A A . 54 ILE HB 1 1
12 12255 1 1 54 ILE HD11 H 2.199 -0.336 2.810 1.00 . A A . 54 ILE HD11 1 1
12 12256 1 1 54 ILE HD12 H 2.515 0.273 1.186 1.00 . A A . 54 ILE HD12 1 1
12 12257 1 1 54 ILE HD13 H 3.082 -1.329 1.653 1.00 . A A . 54 ILE HD13 1 1
12 12258 1 1 54 ILE HG12 H 1.097 -1.457 0.247 1.00 . A A . 54 ILE HG12 1 1
12 12259 1 1 54 ILE HG13 H 0.215 -0.458 1.397 1.00 . A A . 54 ILE HG13 1 1
12 12260 1 1 54 ILE HG21 H 1.313 -4.435 2.451 1.00 . A A . 54 ILE HG21 1 1
12 12261 1 1 54 ILE HG22 H 2.567 -3.209 2.263 1.00 . A A . 54 ILE HG22 1 1
12 12262 1 1 54 ILE HG23 H 1.705 -3.814 0.849 1.00 . A A . 54 ILE HG23 1 1
12 12263 1 1 54 ILE N N -1.883 -2.009 1.918 1.00 . A A . 54 ILE N 1 1
12 12264 1 1 54 ILE O O -1.173 -5.332 1.516 1.00 . A A . 54 ILE O 1 1
12 12265 1 1 55 THR C C -2.969 -6.115 3.768 1.00 . A A . 55 THR C 1 1
12 12266 1 1 55 THR CA C -1.626 -5.555 4.232 1.00 . A A . 55 THR CA 1 1
12 12267 1 1 55 THR CB C -1.641 -5.331 5.755 1.00 . A A . 55 THR CB 1 1
12 12268 1 1 55 THR CG2 C -0.283 -5.655 6.358 1.00 . A A . 55 THR CG2 1 1
12 12269 1 1 55 THR H H -1.212 -3.487 4.033 1.00 . A A . 55 THR H 1 1
12 12270 1 1 55 THR HA H -0.855 -6.280 4.008 1.00 . A A . 55 THR HA 1 1
12 12271 1 1 55 THR HB H -2.380 -5.990 6.192 1.00 . A A . 55 THR HB 1 1
12 12272 1 1 55 THR HG1 H -2.875 -3.780 5.698 1.00 . A A . 55 THR HG1 1 1
12 12273 1 1 55 THR HG21 H -0.312 -5.480 7.424 1.00 . A A . 55 THR HG21 1 1
12 12274 1 1 55 THR HG22 H 0.469 -5.022 5.910 1.00 . A A . 55 THR HG22 1 1
12 12275 1 1 55 THR HG23 H -0.041 -6.690 6.169 1.00 . A A . 55 THR HG23 1 1
12 12276 1 1 55 THR N N -1.297 -4.327 3.526 1.00 . A A . 55 THR N 1 1
12 12277 1 1 55 THR O O -3.167 -7.331 3.723 1.00 . A A . 55 THR O 1 1
12 12278 1 1 55 THR OG1 O -1.993 -3.967 6.047 1.00 . A A . 55 THR OG1 1 1
12 12279 1 1 56 ARG C C -5.027 -6.422 1.606 1.00 . A A . 56 ARG C 1 1
12 12280 1 1 56 ARG CA C -5.186 -5.612 2.894 1.00 . A A . 56 ARG CA 1 1
12 12281 1 1 56 ARG CB C -6.046 -4.372 2.634 1.00 . A A . 56 ARG CB 1 1
12 12282 1 1 56 ARG CD C -8.155 -5.095 3.789 1.00 . A A . 56 ARG CD 1 1
12 12283 1 1 56 ARG CG C -7.527 -4.667 2.472 1.00 . A A . 56 ARG CG 1 1
12 12284 1 1 56 ARG CZ C -10.488 -4.814 4.548 1.00 . A A . 56 ARG CZ 1 1
12 12285 1 1 56 ARG H H -3.661 -4.262 3.467 1.00 . A A . 56 ARG H 1 1
12 12286 1 1 56 ARG HA H -5.663 -6.227 3.640 1.00 . A A . 56 ARG HA 1 1
12 12287 1 1 56 ARG HB2 H -5.928 -3.687 3.460 1.00 . A A . 56 ARG HB2 1 1
12 12288 1 1 56 ARG HB3 H -5.697 -3.893 1.730 1.00 . A A . 56 ARG HB3 1 1
12 12289 1 1 56 ARG HD2 H -7.712 -6.029 4.100 1.00 . A A . 56 ARG HD2 1 1
12 12290 1 1 56 ARG HD3 H -7.960 -4.338 4.532 1.00 . A A . 56 ARG HD3 1 1
12 12291 1 1 56 ARG HE H -9.929 -5.792 2.891 1.00 . A A . 56 ARG HE 1 1
12 12292 1 1 56 ARG HG2 H -8.025 -3.778 2.119 1.00 . A A . 56 ARG HG2 1 1
12 12293 1 1 56 ARG HG3 H -7.649 -5.462 1.750 1.00 . A A . 56 ARG HG3 1 1
12 12294 1 1 56 ARG HH11 H -9.116 -3.903 5.735 1.00 . A A . 56 ARG HH11 1 1
12 12295 1 1 56 ARG HH12 H -10.762 -3.744 6.254 1.00 . A A . 56 ARG HH12 1 1
12 12296 1 1 56 ARG HH21 H -12.081 -5.598 3.570 1.00 . A A . 56 ARG HH21 1 1
12 12297 1 1 56 ARG HH22 H -12.458 -4.728 5.032 1.00 . A A . 56 ARG HH22 1 1
12 12298 1 1 56 ARG N N -3.878 -5.218 3.398 1.00 . A A . 56 ARG N 1 1
12 12299 1 1 56 ARG NE N -9.599 -5.278 3.670 1.00 . A A . 56 ARG NE 1 1
12 12300 1 1 56 ARG NH1 N -10.089 -4.097 5.596 1.00 . A A . 56 ARG NH1 1 1
12 12301 1 1 56 ARG NH2 N -11.779 -5.063 4.369 1.00 . A A . 56 ARG NH2 1 1
12 12302 1 1 56 ARG O O -5.628 -7.487 1.450 1.00 . A A . 56 ARG O 1 1
12 12303 1 1 57 ILE C C -3.239 -7.948 -0.310 1.00 . A A . 57 ILE C 1 1
12 12304 1 1 57 ILE CA C -3.903 -6.593 -0.562 1.00 . A A . 57 ILE CA 1 1
12 12305 1 1 57 ILE CB C -2.995 -5.734 -1.476 1.00 . A A . 57 ILE CB 1 1
12 12306 1 1 57 ILE CD1 C -2.841 -3.486 -2.676 1.00 . A A . 57 ILE CD1 1 1
12 12307 1 1 57 ILE CG1 C -3.702 -4.427 -1.858 1.00 . A A . 57 ILE CG1 1 1
12 12308 1 1 57 ILE CG2 C -2.604 -6.514 -2.724 1.00 . A A . 57 ILE CG2 1 1
12 12309 1 1 57 ILE H H -3.750 -5.055 0.886 1.00 . A A . 57 ILE H 1 1
12 12310 1 1 57 ILE HA H -4.839 -6.755 -1.075 1.00 . A A . 57 ILE HA 1 1
12 12311 1 1 57 ILE HB H -2.095 -5.500 -0.929 1.00 . A A . 57 ILE HB 1 1
12 12312 1 1 57 ILE HD11 H -2.552 -3.972 -3.597 1.00 . A A . 57 ILE HD11 1 1
12 12313 1 1 57 ILE HD12 H -1.958 -3.227 -2.111 1.00 . A A . 57 ILE HD12 1 1
12 12314 1 1 57 ILE HD13 H -3.401 -2.590 -2.902 1.00 . A A . 57 ILE HD13 1 1
12 12315 1 1 57 ILE HG12 H -4.583 -4.658 -2.439 1.00 . A A . 57 ILE HG12 1 1
12 12316 1 1 57 ILE HG13 H -3.998 -3.908 -0.958 1.00 . A A . 57 ILE HG13 1 1
12 12317 1 1 57 ILE HG21 H -1.984 -5.896 -3.357 1.00 . A A . 57 ILE HG21 1 1
12 12318 1 1 57 ILE HG22 H -3.495 -6.799 -3.262 1.00 . A A . 57 ILE HG22 1 1
12 12319 1 1 57 ILE HG23 H -2.057 -7.399 -2.437 1.00 . A A . 57 ILE HG23 1 1
12 12320 1 1 57 ILE N N -4.190 -5.917 0.700 1.00 . A A . 57 ILE N 1 1
12 12321 1 1 57 ILE O O -3.542 -8.929 -0.986 1.00 . A A . 57 ILE O 1 1
12 12322 1 1 58 ILE C C -2.708 -10.316 1.421 1.00 . A A . 58 ILE C 1 1
12 12323 1 1 58 ILE CA C -1.681 -9.247 1.040 1.00 . A A . 58 ILE CA 1 1
12 12324 1 1 58 ILE CB C -0.683 -9.043 2.205 1.00 . A A . 58 ILE CB 1 1
12 12325 1 1 58 ILE CD1 C 1.428 -7.782 2.888 1.00 . A A . 58 ILE CD1 1 1
12 12326 1 1 58 ILE CG1 C 0.423 -8.066 1.793 1.00 . A A . 58 ILE CG1 1 1
12 12327 1 1 58 ILE CG2 C -0.083 -10.374 2.637 1.00 . A A . 58 ILE CG2 1 1
12 12328 1 1 58 ILE H H -2.139 -7.179 1.174 1.00 . A A . 58 ILE H 1 1
12 12329 1 1 58 ILE HA H -1.127 -9.588 0.175 1.00 . A A . 58 ILE HA 1 1
12 12330 1 1 58 ILE HB H -1.223 -8.628 3.045 1.00 . A A . 58 ILE HB 1 1
12 12331 1 1 58 ILE HD11 H 1.939 -8.697 3.155 1.00 . A A . 58 ILE HD11 1 1
12 12332 1 1 58 ILE HD12 H 0.918 -7.389 3.753 1.00 . A A . 58 ILE HD12 1 1
12 12333 1 1 58 ILE HD13 H 2.149 -7.059 2.537 1.00 . A A . 58 ILE HD13 1 1
12 12334 1 1 58 ILE HG12 H 0.963 -8.475 0.953 1.00 . A A . 58 ILE HG12 1 1
12 12335 1 1 58 ILE HG13 H -0.027 -7.125 1.502 1.00 . A A . 58 ILE HG13 1 1
12 12336 1 1 58 ILE HG21 H 0.407 -10.839 1.793 1.00 . A A . 58 ILE HG21 1 1
12 12337 1 1 58 ILE HG22 H -0.866 -11.023 3.000 1.00 . A A . 58 ILE HG22 1 1
12 12338 1 1 58 ILE HG23 H 0.639 -10.206 3.425 1.00 . A A . 58 ILE HG23 1 1
12 12339 1 1 58 ILE N N -2.350 -8.000 0.678 1.00 . A A . 58 ILE N 1 1
12 12340 1 1 58 ILE O O -2.699 -11.423 0.877 1.00 . A A . 58 ILE O 1 1
12 12341 1 1 59 SER C C -5.652 -11.184 1.628 1.00 . A A . 59 SER C 1 1
12 12342 1 1 59 SER CA C -4.667 -10.880 2.765 1.00 . A A . 59 SER CA 1 1
12 12343 1 1 59 SER CB C -5.406 -10.299 3.976 1.00 . A A . 59 SER CB 1 1
12 12344 1 1 59 SER H H -3.555 -9.076 2.746 1.00 . A A . 59 SER H 1 1
12 12345 1 1 59 SER HA H -4.196 -11.805 3.062 1.00 . A A . 59 SER HA 1 1
12 12346 1 1 59 SER HB2 H -6.271 -10.906 4.193 1.00 . A A . 59 SER HB2 1 1
12 12347 1 1 59 SER HB3 H -4.745 -10.296 4.831 1.00 . A A . 59 SER HB3 1 1
12 12348 1 1 59 SER HG H -5.532 -8.686 2.854 1.00 . A A . 59 SER HG 1 1
12 12349 1 1 59 SER N N -3.610 -9.967 2.337 1.00 . A A . 59 SER N 1 1
12 12350 1 1 59 SER O O -6.389 -12.166 1.679 1.00 . A A . 59 SER O 1 1
12 12351 1 1 59 SER OG O -5.835 -8.968 3.728 1.00 . A A . 59 SER OG 1 1
12 12352 1 1 60 GLN C C -5.893 -11.462 -1.553 1.00 . A A . 60 GLN C 1 1
12 12353 1 1 60 GLN CA C -6.538 -10.521 -0.539 1.00 . A A . 60 GLN CA 1 1
12 12354 1 1 60 GLN CB C -6.836 -9.167 -1.192 1.00 . A A . 60 GLN CB 1 1
12 12355 1 1 60 GLN CD C -7.972 -7.902 -3.056 1.00 . A A . 60 GLN CD 1 1
12 12356 1 1 60 GLN CG C -7.756 -9.250 -2.397 1.00 . A A . 60 GLN CG 1 1
12 12357 1 1 60 GLN H H -5.058 -9.561 0.629 1.00 . A A . 60 GLN H 1 1
12 12358 1 1 60 GLN HA H -7.460 -10.959 -0.189 1.00 . A A . 60 GLN HA 1 1
12 12359 1 1 60 GLN HB2 H -7.298 -8.523 -0.459 1.00 . A A . 60 GLN HB2 1 1
12 12360 1 1 60 GLN HB3 H -5.904 -8.722 -1.508 1.00 . A A . 60 GLN HB3 1 1
12 12361 1 1 60 GLN HE21 H -8.197 -8.774 -4.821 1.00 . A A . 60 GLN HE21 1 1
12 12362 1 1 60 GLN HE22 H -8.328 -7.053 -4.813 1.00 . A A . 60 GLN HE22 1 1
12 12363 1 1 60 GLN HG2 H -7.321 -9.923 -3.120 1.00 . A A . 60 GLN HG2 1 1
12 12364 1 1 60 GLN HG3 H -8.715 -9.638 -2.078 1.00 . A A . 60 GLN HG3 1 1
12 12365 1 1 60 GLN N N -5.660 -10.334 0.610 1.00 . A A . 60 GLN N 1 1
12 12366 1 1 60 GLN NE2 N -8.189 -7.910 -4.361 1.00 . A A . 60 GLN NE2 1 1
12 12367 1 1 60 GLN O O -6.566 -12.301 -2.156 1.00 . A A . 60 GLN O 1 1
12 12368 1 1 60 GLN OE1 O -7.940 -6.861 -2.401 1.00 . A A . 60 GLN OE1 1 1
12 12369 1 1 61 GLN C C -3.656 -13.548 -2.204 1.00 . A A . 61 GLN C 1 1
12 12370 1 1 61 GLN CA C -3.840 -12.112 -2.691 1.00 . A A . 61 GLN CA 1 1
12 12371 1 1 61 GLN CB C -2.478 -11.464 -2.962 1.00 . A A . 61 GLN CB 1 1
12 12372 1 1 61 GLN CD C -0.327 -11.506 -4.306 1.00 . A A . 61 GLN CD 1 1
12 12373 1 1 61 GLN CG C -1.622 -12.222 -3.967 1.00 . A A . 61 GLN CG 1 1
12 12374 1 1 61 GLN H H -4.107 -10.644 -1.193 1.00 . A A . 61 GLN H 1 1
12 12375 1 1 61 GLN HA H -4.405 -12.131 -3.611 1.00 . A A . 61 GLN HA 1 1
12 12376 1 1 61 GLN HB2 H -2.639 -10.467 -3.340 1.00 . A A . 61 GLN HB2 1 1
12 12377 1 1 61 GLN HB3 H -1.933 -11.403 -2.031 1.00 . A A . 61 GLN HB3 1 1
12 12378 1 1 61 GLN HE21 H -0.350 -12.313 -6.120 1.00 . A A . 61 GLN HE21 1 1
12 12379 1 1 61 GLN HE22 H 0.992 -11.270 -5.774 1.00 . A A . 61 GLN HE22 1 1
12 12380 1 1 61 GLN HG2 H -1.379 -13.191 -3.556 1.00 . A A . 61 GLN HG2 1 1
12 12381 1 1 61 GLN HG3 H -2.191 -12.352 -4.875 1.00 . A A . 61 GLN HG3 1 1
12 12382 1 1 61 GLN N N -4.587 -11.318 -1.727 1.00 . A A . 61 GLN N 1 1
12 12383 1 1 61 GLN NE2 N 0.154 -11.714 -5.519 1.00 . A A . 61 GLN NE2 1 1
12 12384 1 1 61 GLN O O -3.724 -14.494 -2.991 1.00 . A A . 61 GLN O 1 1
12 12385 1 1 61 GLN OE1 O 0.236 -10.774 -3.487 1.00 . A A . 61 GLN OE1 1 1
12 12386 1 1 62 LYS C C -4.489 -15.514 0.354 1.00 . A A . 62 LYS C 1 1
12 12387 1 1 62 LYS CA C -3.221 -15.032 -0.344 1.00 . A A . 62 LYS CA 1 1
12 12388 1 1 62 LYS CB C -2.033 -15.033 0.625 1.00 . A A . 62 LYS CB 1 1
12 12389 1 1 62 LYS CD C -0.418 -16.401 1.987 1.00 . A A . 62 LYS CD 1 1
12 12390 1 1 62 LYS CE C -0.060 -17.795 2.475 1.00 . A A . 62 LYS CE 1 1
12 12391 1 1 62 LYS CG C -1.693 -16.415 1.158 1.00 . A A . 62 LYS CG 1 1
12 12392 1 1 62 LYS H H -3.395 -12.924 -0.321 1.00 . A A . 62 LYS H 1 1
12 12393 1 1 62 LYS HA H -3.005 -15.704 -1.162 1.00 . A A . 62 LYS HA 1 1
12 12394 1 1 62 LYS HB2 H -1.165 -14.641 0.114 1.00 . A A . 62 LYS HB2 1 1
12 12395 1 1 62 LYS HB3 H -2.266 -14.393 1.463 1.00 . A A . 62 LYS HB3 1 1
12 12396 1 1 62 LYS HD2 H 0.390 -16.021 1.382 1.00 . A A . 62 LYS HD2 1 1
12 12397 1 1 62 LYS HD3 H -0.564 -15.757 2.843 1.00 . A A . 62 LYS HD3 1 1
12 12398 1 1 62 LYS HE2 H 0.839 -17.733 3.071 1.00 . A A . 62 LYS HE2 1 1
12 12399 1 1 62 LYS HE3 H -0.870 -18.170 3.084 1.00 . A A . 62 LYS HE3 1 1
12 12400 1 1 62 LYS HG2 H -2.507 -16.761 1.778 1.00 . A A . 62 LYS HG2 1 1
12 12401 1 1 62 LYS HG3 H -1.562 -17.087 0.324 1.00 . A A . 62 LYS HG3 1 1
12 12402 1 1 62 LYS HZ1 H 0.311 -19.706 1.713 1.00 . A A . 62 LYS HZ1 1 1
12 12403 1 1 62 LYS HZ2 H 1.026 -18.460 0.815 1.00 . A A . 62 LYS HZ2 1 1
12 12404 1 1 62 LYS HZ3 H -0.643 -18.739 0.699 1.00 . A A . 62 LYS HZ3 1 1
12 12405 1 1 62 LYS N N -3.424 -13.708 -0.910 1.00 . A A . 62 LYS N 1 1
12 12406 1 1 62 LYS NZ N 0.175 -18.739 1.348 1.00 . A A . 62 LYS NZ 1 1
12 12407 1 1 62 LYS O O -5.325 -16.149 -0.321 1.00 . A A . 62 LYS O 1 1
12 12408 1 1 62 LYS OXT O -4.645 -15.269 1.568 1.00 . A A . 62 LYS OXT 1 1
13 12409 1 1 1 MET C C -11.542 16.923 -5.613 1.00 . A A . 1 MET C 1 1
13 12410 1 1 1 MET CA C -12.267 16.976 -4.274 1.00 . A A . 1 MET CA 1 1
13 12411 1 1 1 MET CB C -12.108 15.630 -3.557 1.00 . A A . 1 MET CB 1 1
13 12412 1 1 1 MET CE C -13.518 12.962 -2.549 1.00 . A A . 1 MET CE 1 1
13 12413 1 1 1 MET CG C -12.728 15.593 -2.168 1.00 . A A . 1 MET CG 1 1
13 12414 1 1 1 MET H1 H -13.799 18.184 -5.004 1.00 . A A . 1 MET H1 1 1
13 12415 1 1 1 MET H2 H -14.180 17.390 -3.558 1.00 . A A . 1 MET H2 1 1
13 12416 1 1 1 MET H3 H -14.164 16.526 -5.019 1.00 . A A . 1 MET H3 1 1
13 12417 1 1 1 MET HA H -11.829 17.757 -3.670 1.00 . A A . 1 MET HA 1 1
13 12418 1 1 1 MET HB2 H -12.572 14.859 -4.155 1.00 . A A . 1 MET HB2 1 1
13 12419 1 1 1 MET HB3 H -11.054 15.410 -3.463 1.00 . A A . 1 MET HB3 1 1
13 12420 1 1 1 MET HE1 H -13.532 11.938 -2.204 1.00 . A A . 1 MET HE1 1 1
13 12421 1 1 1 MET HE2 H -13.042 13.009 -3.517 1.00 . A A . 1 MET HE2 1 1
13 12422 1 1 1 MET HE3 H -14.529 13.331 -2.625 1.00 . A A . 1 MET HE3 1 1
13 12423 1 1 1 MET HG2 H -12.225 16.316 -1.546 1.00 . A A . 1 MET HG2 1 1
13 12424 1 1 1 MET HG3 H -13.773 15.856 -2.250 1.00 . A A . 1 MET HG3 1 1
13 12425 1 1 1 MET N N -13.699 17.290 -4.476 1.00 . A A . 1 MET N 1 1
13 12426 1 1 1 MET O O -11.971 16.226 -6.536 1.00 . A A . 1 MET O 1 1
13 12427 1 1 1 MET SD S -12.600 13.970 -1.388 1.00 . A A . 1 MET SD 1 1
13 12428 1 1 2 GLY C C -8.575 16.582 -6.873 1.00 . A A . 2 GLY C 1 1
13 12429 1 1 2 GLY CA C -9.658 17.637 -6.936 1.00 . A A . 2 GLY CA 1 1
13 12430 1 1 2 GLY H H -10.164 18.227 -4.970 1.00 . A A . 2 GLY H 1 1
13 12431 1 1 2 GLY HA2 H -10.306 17.428 -7.774 1.00 . A A . 2 GLY HA2 1 1
13 12432 1 1 2 GLY HA3 H -9.197 18.605 -7.077 1.00 . A A . 2 GLY HA3 1 1
13 12433 1 1 2 GLY N N -10.445 17.663 -5.722 1.00 . A A . 2 GLY N 1 1
13 12434 1 1 2 GLY O O -7.504 16.818 -6.309 1.00 . A A . 2 GLY O 1 1
13 12435 1 1 3 ASN C C -8.107 13.421 -8.627 1.00 . A A . 3 ASN C 1 1
13 12436 1 1 3 ASN CA C -7.918 14.299 -7.387 1.00 . A A . 3 ASN CA 1 1
13 12437 1 1 3 ASN CB C -8.124 13.482 -6.104 1.00 . A A . 3 ASN CB 1 1
13 12438 1 1 3 ASN CG C -6.876 12.725 -5.678 1.00 . A A . 3 ASN CG 1 1
13 12439 1 1 3 ASN H H -9.725 15.286 -7.871 1.00 . A A . 3 ASN H 1 1
13 12440 1 1 3 ASN HA H -6.918 14.708 -7.393 1.00 . A A . 3 ASN HA 1 1
13 12441 1 1 3 ASN HB2 H -8.405 14.150 -5.305 1.00 . A A . 3 ASN HB2 1 1
13 12442 1 1 3 ASN HB3 H -8.918 12.768 -6.266 1.00 . A A . 3 ASN HB3 1 1
13 12443 1 1 3 ASN HD21 H -6.301 14.261 -4.559 1.00 . A A . 3 ASN HD21 1 1
13 12444 1 1 3 ASN HD22 H -5.248 12.892 -4.555 1.00 . A A . 3 ASN HD22 1 1
13 12445 1 1 3 ASN N N -8.860 15.410 -7.423 1.00 . A A . 3 ASN N 1 1
13 12446 1 1 3 ASN ND2 N -6.059 13.356 -4.847 1.00 . A A . 3 ASN ND2 1 1
13 12447 1 1 3 ASN O O -8.672 13.866 -9.625 1.00 . A A . 3 ASN O 1 1
13 12448 1 1 3 ASN OD1 O -6.652 11.588 -6.088 1.00 . A A . 3 ASN OD1 1 1
13 12449 1 1 4 ILE C C -8.312 9.938 -9.235 1.00 . A A . 4 ILE C 1 1
13 12450 1 1 4 ILE CA C -7.726 11.280 -9.700 1.00 . A A . 4 ILE CA 1 1
13 12451 1 1 4 ILE CB C -6.327 11.093 -10.354 1.00 . A A . 4 ILE CB 1 1
13 12452 1 1 4 ILE CD1 C -7.276 11.250 -12.718 1.00 . A A . 4 ILE CD1 1 1
13 12453 1 1 4 ILE CG1 C -6.431 10.455 -11.745 1.00 . A A . 4 ILE CG1 1 1
13 12454 1 1 4 ILE CG2 C -5.417 10.268 -9.454 1.00 . A A . 4 ILE CG2 1 1
13 12455 1 1 4 ILE H H -7.223 11.866 -7.733 1.00 . A A . 4 ILE H 1 1
13 12456 1 1 4 ILE HA H -8.391 11.722 -10.429 1.00 . A A . 4 ILE HA 1 1
13 12457 1 1 4 ILE HB H -5.880 12.072 -10.454 1.00 . A A . 4 ILE HB 1 1
13 12458 1 1 4 ILE HD11 H -7.295 10.748 -13.674 1.00 . A A . 4 ILE HD11 1 1
13 12459 1 1 4 ILE HD12 H -6.855 12.238 -12.837 1.00 . A A . 4 ILE HD12 1 1
13 12460 1 1 4 ILE HD13 H -8.282 11.332 -12.335 1.00 . A A . 4 ILE HD13 1 1
13 12461 1 1 4 ILE HG12 H -5.442 10.366 -12.168 1.00 . A A . 4 ILE HG12 1 1
13 12462 1 1 4 ILE HG13 H -6.868 9.472 -11.651 1.00 . A A . 4 ILE HG13 1 1
13 12463 1 1 4 ILE HG21 H -5.865 9.301 -9.277 1.00 . A A . 4 ILE HG21 1 1
13 12464 1 1 4 ILE HG22 H -5.282 10.779 -8.514 1.00 . A A . 4 ILE HG22 1 1
13 12465 1 1 4 ILE HG23 H -4.458 10.138 -9.934 1.00 . A A . 4 ILE HG23 1 1
13 12466 1 1 4 ILE N N -7.633 12.186 -8.569 1.00 . A A . 4 ILE N 1 1
13 12467 1 1 4 ILE O O -8.873 9.857 -8.138 1.00 . A A . 4 ILE O 1 1
13 12468 1 1 5 ARG C C -8.085 7.110 -8.389 1.00 . A A . 5 ARG C 1 1
13 12469 1 1 5 ARG CA C -8.671 7.569 -9.723 1.00 . A A . 5 ARG CA 1 1
13 12470 1 1 5 ARG CB C -8.280 6.573 -10.822 1.00 . A A . 5 ARG CB 1 1
13 12471 1 1 5 ARG CD C -6.446 5.538 -12.207 1.00 . A A . 5 ARG CD 1 1
13 12472 1 1 5 ARG CG C -6.792 6.578 -11.154 1.00 . A A . 5 ARG CG 1 1
13 12473 1 1 5 ARG CZ C -6.912 6.292 -14.508 1.00 . A A . 5 ARG CZ 1 1
13 12474 1 1 5 ARG H H -7.826 9.060 -10.955 1.00 . A A . 5 ARG H 1 1
13 12475 1 1 5 ARG HA H -9.746 7.596 -9.642 1.00 . A A . 5 ARG HA 1 1
13 12476 1 1 5 ARG HB2 H -8.551 5.578 -10.500 1.00 . A A . 5 ARG HB2 1 1
13 12477 1 1 5 ARG HB3 H -8.829 6.815 -11.722 1.00 . A A . 5 ARG HB3 1 1
13 12478 1 1 5 ARG HD2 H -5.412 5.662 -12.493 1.00 . A A . 5 ARG HD2 1 1
13 12479 1 1 5 ARG HD3 H -6.586 4.554 -11.784 1.00 . A A . 5 ARG HD3 1 1
13 12480 1 1 5 ARG HE H -8.179 5.253 -13.357 1.00 . A A . 5 ARG HE 1 1
13 12481 1 1 5 ARG HG2 H -6.518 7.555 -11.524 1.00 . A A . 5 ARG HG2 1 1
13 12482 1 1 5 ARG HG3 H -6.234 6.364 -10.253 1.00 . A A . 5 ARG HG3 1 1
13 12483 1 1 5 ARG HH11 H -5.060 6.776 -13.847 1.00 . A A . 5 ARG HH11 1 1
13 12484 1 1 5 ARG HH12 H -5.440 7.324 -15.450 1.00 . A A . 5 ARG HH12 1 1
13 12485 1 1 5 ARG HH21 H -8.662 5.966 -15.473 1.00 . A A . 5 ARG HH21 1 1
13 12486 1 1 5 ARG HH22 H -7.467 6.845 -16.375 1.00 . A A . 5 ARG HH22 1 1
13 12487 1 1 5 ARG N N -8.214 8.909 -10.071 1.00 . A A . 5 ARG N 1 1
13 12488 1 1 5 ARG NE N -7.283 5.667 -13.395 1.00 . A A . 5 ARG NE 1 1
13 12489 1 1 5 ARG NH1 N -5.705 6.837 -14.605 1.00 . A A . 5 ARG NH1 1 1
13 12490 1 1 5 ARG NH2 N -7.747 6.375 -15.532 1.00 . A A . 5 ARG NH2 1 1
13 12491 1 1 5 ARG O O -6.884 7.236 -8.148 1.00 . A A . 5 ARG O 1 1
13 12492 1 1 6 THR C C -7.595 4.881 -6.363 1.00 . A A . 6 THR C 1 1
13 12493 1 1 6 THR CA C -8.516 6.095 -6.227 1.00 . A A . 6 THR CA 1 1
13 12494 1 1 6 THR CB C -9.739 5.732 -5.370 1.00 . A A . 6 THR CB 1 1
13 12495 1 1 6 THR CG2 C -9.368 5.638 -3.896 1.00 . A A . 6 THR CG2 1 1
13 12496 1 1 6 THR H H -9.884 6.485 -7.788 1.00 . A A . 6 THR H 1 1
13 12497 1 1 6 THR HA H -7.977 6.895 -5.738 1.00 . A A . 6 THR HA 1 1
13 12498 1 1 6 THR HB H -10.120 4.774 -5.695 1.00 . A A . 6 THR HB 1 1
13 12499 1 1 6 THR HG1 H -10.386 7.599 -5.365 1.00 . A A . 6 THR HG1 1 1
13 12500 1 1 6 THR HG21 H -10.243 5.378 -3.319 1.00 . A A . 6 THR HG21 1 1
13 12501 1 1 6 THR HG22 H -8.984 6.590 -3.559 1.00 . A A . 6 THR HG22 1 1
13 12502 1 1 6 THR HG23 H -8.611 4.879 -3.764 1.00 . A A . 6 THR HG23 1 1
13 12503 1 1 6 THR N N -8.936 6.567 -7.535 1.00 . A A . 6 THR N 1 1
13 12504 1 1 6 THR O O -6.767 4.604 -5.492 1.00 . A A . 6 THR O 1 1
13 12505 1 1 6 THR OG1 O -10.759 6.730 -5.544 1.00 . A A . 6 THR OG1 1 1
13 12506 1 1 7 SER C C -5.442 3.404 -8.008 1.00 . A A . 7 SER C 1 1
13 12507 1 1 7 SER CA C -6.899 3.011 -7.774 1.00 . A A . 7 SER CA 1 1
13 12508 1 1 7 SER CB C -7.448 2.270 -8.995 1.00 . A A . 7 SER CB 1 1
13 12509 1 1 7 SER H H -8.414 4.439 -8.130 1.00 . A A . 7 SER H 1 1
13 12510 1 1 7 SER HA H -6.946 2.353 -6.918 1.00 . A A . 7 SER HA 1 1
13 12511 1 1 7 SER HB2 H -7.385 2.914 -9.860 1.00 . A A . 7 SER HB2 1 1
13 12512 1 1 7 SER HB3 H -6.864 1.379 -9.164 1.00 . A A . 7 SER HB3 1 1
13 12513 1 1 7 SER HG H -9.243 1.819 -9.658 1.00 . A A . 7 SER HG 1 1
13 12514 1 1 7 SER N N -7.727 4.176 -7.485 1.00 . A A . 7 SER N 1 1
13 12515 1 1 7 SER O O -4.567 2.545 -8.094 1.00 . A A . 7 SER O 1 1
13 12516 1 1 7 SER OG O -8.803 1.902 -8.794 1.00 . A A . 7 SER OG 1 1
13 12517 1 1 8 PHE C C -3.034 4.886 -6.976 1.00 . A A . 8 PHE C 1 1
13 12518 1 1 8 PHE CA C -3.815 5.193 -8.248 1.00 . A A . 8 PHE CA 1 1
13 12519 1 1 8 PHE CB C -3.804 6.697 -8.533 1.00 . A A . 8 PHE CB 1 1
13 12520 1 1 8 PHE CD1 C -1.742 6.951 -9.939 1.00 . A A . 8 PHE CD1 1 1
13 12521 1 1 8 PHE CD2 C -1.824 8.077 -7.835 1.00 . A A . 8 PHE CD2 1 1
13 12522 1 1 8 PHE CE1 C -0.476 7.460 -10.163 1.00 . A A . 8 PHE CE1 1 1
13 12523 1 1 8 PHE CE2 C -0.559 8.587 -8.054 1.00 . A A . 8 PHE CE2 1 1
13 12524 1 1 8 PHE CG C -2.430 7.256 -8.774 1.00 . A A . 8 PHE CG 1 1
13 12525 1 1 8 PHE CZ C 0.115 8.277 -9.219 1.00 . A A . 8 PHE CZ 1 1
13 12526 1 1 8 PHE H H -5.922 5.349 -8.083 1.00 . A A . 8 PHE H 1 1
13 12527 1 1 8 PHE HA H -3.357 4.670 -9.074 1.00 . A A . 8 PHE HA 1 1
13 12528 1 1 8 PHE HB2 H -4.400 6.895 -9.411 1.00 . A A . 8 PHE HB2 1 1
13 12529 1 1 8 PHE HB3 H -4.230 7.218 -7.689 1.00 . A A . 8 PHE HB3 1 1
13 12530 1 1 8 PHE HD1 H -2.204 6.313 -10.677 1.00 . A A . 8 PHE HD1 1 1
13 12531 1 1 8 PHE HD2 H -2.352 8.319 -6.924 1.00 . A A . 8 PHE HD2 1 1
13 12532 1 1 8 PHE HE1 H 0.048 7.217 -11.075 1.00 . A A . 8 PHE HE1 1 1
13 12533 1 1 8 PHE HE2 H -0.100 9.225 -7.315 1.00 . A A . 8 PHE HE2 1 1
13 12534 1 1 8 PHE HZ H 1.105 8.675 -9.393 1.00 . A A . 8 PHE HZ 1 1
13 12535 1 1 8 PHE N N -5.180 4.704 -8.109 1.00 . A A . 8 PHE N 1 1
13 12536 1 1 8 PHE O O -1.859 4.526 -7.026 1.00 . A A . 8 PHE O 1 1
13 12537 1 1 9 VAL C C -2.834 3.162 -4.495 1.00 . A A . 9 VAL C 1 1
13 12538 1 1 9 VAL CA C -3.117 4.661 -4.551 1.00 . A A . 9 VAL CA 1 1
13 12539 1 1 9 VAL CB C -4.039 5.056 -3.376 1.00 . A A . 9 VAL CB 1 1
13 12540 1 1 9 VAL CG1 C -3.371 4.772 -2.036 1.00 . A A . 9 VAL CG1 1 1
13 12541 1 1 9 VAL CG2 C -4.438 6.521 -3.480 1.00 . A A . 9 VAL CG2 1 1
13 12542 1 1 9 VAL H H -4.642 5.314 -5.865 1.00 . A A . 9 VAL H 1 1
13 12543 1 1 9 VAL HA H -2.186 5.201 -4.457 1.00 . A A . 9 VAL HA 1 1
13 12544 1 1 9 VAL HB H -4.938 4.459 -3.437 1.00 . A A . 9 VAL HB 1 1
13 12545 1 1 9 VAL HG11 H -4.043 5.039 -1.233 1.00 . A A . 9 VAL HG11 1 1
13 12546 1 1 9 VAL HG12 H -2.467 5.358 -1.956 1.00 . A A . 9 VAL HG12 1 1
13 12547 1 1 9 VAL HG13 H -3.127 3.723 -1.969 1.00 . A A . 9 VAL HG13 1 1
13 12548 1 1 9 VAL HG21 H -3.551 7.135 -3.468 1.00 . A A . 9 VAL HG21 1 1
13 12549 1 1 9 VAL HG22 H -5.069 6.783 -2.642 1.00 . A A . 9 VAL HG22 1 1
13 12550 1 1 9 VAL HG23 H -4.977 6.683 -4.401 1.00 . A A . 9 VAL HG23 1 1
13 12551 1 1 9 VAL N N -3.714 5.000 -5.837 1.00 . A A . 9 VAL N 1 1
13 12552 1 1 9 VAL O O -1.813 2.725 -3.963 1.00 . A A . 9 VAL O 1 1
13 12553 1 1 10 LYS C C -2.380 0.590 -6.044 1.00 . A A . 10 LYS C 1 1
13 12554 1 1 10 LYS CA C -3.580 0.941 -5.167 1.00 . A A . 10 LYS CA 1 1
13 12555 1 1 10 LYS CB C -4.850 0.318 -5.744 1.00 . A A . 10 LYS CB 1 1
13 12556 1 1 10 LYS CD C -6.006 -1.717 -6.639 1.00 . A A . 10 LYS CD 1 1
13 12557 1 1 10 LYS CE C -5.960 -3.227 -6.804 1.00 . A A . 10 LYS CE 1 1
13 12558 1 1 10 LYS CG C -4.794 -1.193 -5.889 1.00 . A A . 10 LYS CG 1 1
13 12559 1 1 10 LYS H H -4.542 2.800 -5.457 1.00 . A A . 10 LYS H 1 1
13 12560 1 1 10 LYS HA H -3.415 0.556 -4.170 1.00 . A A . 10 LYS HA 1 1
13 12561 1 1 10 LYS HB2 H -5.681 0.565 -5.099 1.00 . A A . 10 LYS HB2 1 1
13 12562 1 1 10 LYS HB3 H -5.028 0.744 -6.721 1.00 . A A . 10 LYS HB3 1 1
13 12563 1 1 10 LYS HD2 H -6.896 -1.453 -6.087 1.00 . A A . 10 LYS HD2 1 1
13 12564 1 1 10 LYS HD3 H -6.039 -1.257 -7.616 1.00 . A A . 10 LYS HD3 1 1
13 12565 1 1 10 LYS HE2 H -5.966 -3.682 -5.826 1.00 . A A . 10 LYS HE2 1 1
13 12566 1 1 10 LYS HE3 H -6.838 -3.543 -7.349 1.00 . A A . 10 LYS HE3 1 1
13 12567 1 1 10 LYS HG2 H -3.900 -1.461 -6.437 1.00 . A A . 10 LYS HG2 1 1
13 12568 1 1 10 LYS HG3 H -4.764 -1.640 -4.906 1.00 . A A . 10 LYS HG3 1 1
13 12569 1 1 10 LYS HZ1 H -3.912 -3.629 -6.918 1.00 . A A . 10 LYS HZ1 1 1
13 12570 1 1 10 LYS HZ2 H -4.585 -3.080 -8.374 1.00 . A A . 10 LYS HZ2 1 1
13 12571 1 1 10 LYS HZ3 H -4.873 -4.669 -7.852 1.00 . A A . 10 LYS HZ3 1 1
13 12572 1 1 10 LYS N N -3.739 2.385 -5.077 1.00 . A A . 10 LYS N 1 1
13 12573 1 1 10 LYS NZ N -4.749 -3.681 -7.537 1.00 . A A . 10 LYS NZ 1 1
13 12574 1 1 10 LYS O O -1.689 -0.401 -5.808 1.00 . A A . 10 LYS O 1 1
13 12575 1 1 11 ARG C C 0.301 1.550 -7.226 1.00 . A A . 11 ARG C 1 1
13 12576 1 1 11 ARG CA C -0.997 1.196 -7.945 1.00 . A A . 11 ARG CA 1 1
13 12577 1 1 11 ARG CB C -1.138 2.026 -9.223 1.00 . A A . 11 ARG CB 1 1
13 12578 1 1 11 ARG CD C 0.553 2.372 -11.063 1.00 . A A . 11 ARG CD 1 1
13 12579 1 1 11 ARG CG C -0.435 1.409 -10.425 1.00 . A A . 11 ARG CG 1 1
13 12580 1 1 11 ARG CZ C 2.900 3.060 -10.726 1.00 . A A . 11 ARG CZ 1 1
13 12581 1 1 11 ARG H H -2.726 2.177 -7.210 1.00 . A A . 11 ARG H 1 1
13 12582 1 1 11 ARG HA H -0.977 0.148 -8.203 1.00 . A A . 11 ARG HA 1 1
13 12583 1 1 11 ARG HB2 H -2.186 2.126 -9.460 1.00 . A A . 11 ARG HB2 1 1
13 12584 1 1 11 ARG HB3 H -0.720 3.007 -9.053 1.00 . A A . 11 ARG HB3 1 1
13 12585 1 1 11 ARG HD2 H 0.834 1.988 -12.032 1.00 . A A . 11 ARG HD2 1 1
13 12586 1 1 11 ARG HD3 H 0.070 3.332 -11.184 1.00 . A A . 11 ARG HD3 1 1
13 12587 1 1 11 ARG HE H 1.721 2.264 -9.313 1.00 . A A . 11 ARG HE 1 1
13 12588 1 1 11 ARG HG2 H 0.099 0.529 -10.103 1.00 . A A . 11 ARG HG2 1 1
13 12589 1 1 11 ARG HG3 H -1.178 1.132 -11.159 1.00 . A A . 11 ARG HG3 1 1
13 12590 1 1 11 ARG HH11 H 2.202 3.326 -12.607 1.00 . A A . 11 ARG HH11 1 1
13 12591 1 1 11 ARG HH12 H 3.839 3.828 -12.350 1.00 . A A . 11 ARG HH12 1 1
13 12592 1 1 11 ARG HH21 H 3.910 2.910 -8.976 1.00 . A A . 11 ARG HH21 1 1
13 12593 1 1 11 ARG HH22 H 4.812 3.581 -10.299 1.00 . A A . 11 ARG HH22 1 1
13 12594 1 1 11 ARG N N -2.129 1.412 -7.056 1.00 . A A . 11 ARG N 1 1
13 12595 1 1 11 ARG NE N 1.761 2.547 -10.255 1.00 . A A . 11 ARG NE 1 1
13 12596 1 1 11 ARG NH1 N 2.986 3.432 -11.996 1.00 . A A . 11 ARG NH1 1 1
13 12597 1 1 11 ARG NH2 N 3.952 3.193 -9.935 1.00 . A A . 11 ARG NH2 1 1
13 12598 1 1 11 ARG O O 1.362 1.005 -7.535 1.00 . A A . 11 ARG O 1 1
13 12599 1 1 12 ILE C C 1.605 1.632 -4.456 1.00 . A A . 12 ILE C 1 1
13 12600 1 1 12 ILE CA C 1.344 2.793 -5.412 1.00 . A A . 12 ILE CA 1 1
13 12601 1 1 12 ILE CB C 1.105 4.092 -4.609 1.00 . A A . 12 ILE CB 1 1
13 12602 1 1 12 ILE CD1 C 0.540 6.570 -4.864 1.00 . A A . 12 ILE CD1 1 1
13 12603 1 1 12 ILE CG1 C 0.867 5.268 -5.563 1.00 . A A . 12 ILE CG1 1 1
13 12604 1 1 12 ILE CG2 C 2.287 4.383 -3.691 1.00 . A A . 12 ILE CG2 1 1
13 12605 1 1 12 ILE H H -0.637 2.949 -6.145 1.00 . A A . 12 ILE H 1 1
13 12606 1 1 12 ILE HA H 2.214 2.933 -6.041 1.00 . A A . 12 ILE HA 1 1
13 12607 1 1 12 ILE HB H 0.229 3.953 -3.995 1.00 . A A . 12 ILE HB 1 1
13 12608 1 1 12 ILE HD11 H 1.357 6.844 -4.212 1.00 . A A . 12 ILE HD11 1 1
13 12609 1 1 12 ILE HD12 H -0.360 6.449 -4.282 1.00 . A A . 12 ILE HD12 1 1
13 12610 1 1 12 ILE HD13 H 0.390 7.348 -5.601 1.00 . A A . 12 ILE HD13 1 1
13 12611 1 1 12 ILE HG12 H 1.755 5.426 -6.157 1.00 . A A . 12 ILE HG12 1 1
13 12612 1 1 12 ILE HG13 H 0.042 5.027 -6.218 1.00 . A A . 12 ILE HG13 1 1
13 12613 1 1 12 ILE HG21 H 3.187 4.469 -4.280 1.00 . A A . 12 ILE HG21 1 1
13 12614 1 1 12 ILE HG22 H 2.398 3.578 -2.979 1.00 . A A . 12 ILE HG22 1 1
13 12615 1 1 12 ILE HG23 H 2.112 5.309 -3.160 1.00 . A A . 12 ILE HG23 1 1
13 12616 1 1 12 ILE N N 0.212 2.471 -6.273 1.00 . A A . 12 ILE N 1 1
13 12617 1 1 12 ILE O O 2.750 1.274 -4.184 1.00 . A A . 12 ILE O 1 1
13 12618 1 1 13 ALA C C 1.215 -1.316 -3.895 1.00 . A A . 13 ALA C 1 1
13 12619 1 1 13 ALA CA C 0.621 -0.145 -3.116 1.00 . A A . 13 ALA CA 1 1
13 12620 1 1 13 ALA CB C -0.744 -0.507 -2.555 1.00 . A A . 13 ALA CB 1 1
13 12621 1 1 13 ALA H H -0.362 1.406 -4.170 1.00 . A A . 13 ALA H 1 1
13 12622 1 1 13 ALA HA H 1.274 0.093 -2.290 1.00 . A A . 13 ALA HA 1 1
13 12623 1 1 13 ALA HB1 H -1.126 0.319 -1.974 1.00 . A A . 13 ALA HB1 1 1
13 12624 1 1 13 ALA HB2 H -0.653 -1.379 -1.923 1.00 . A A . 13 ALA HB2 1 1
13 12625 1 1 13 ALA HB3 H -1.422 -0.721 -3.368 1.00 . A A . 13 ALA HB3 1 1
13 12626 1 1 13 ALA N N 0.524 1.034 -3.964 1.00 . A A . 13 ALA N 1 1
13 12627 1 1 13 ALA O O 1.998 -2.097 -3.357 1.00 . A A . 13 ALA O 1 1
13 12628 1 1 14 LYS C C 2.914 -2.170 -6.219 1.00 . A A . 14 LYS C 1 1
13 12629 1 1 14 LYS CA C 1.425 -2.438 -6.045 1.00 . A A . 14 LYS CA 1 1
13 12630 1 1 14 LYS CB C 0.739 -2.453 -7.416 1.00 . A A . 14 LYS CB 1 1
13 12631 1 1 14 LYS CD C 0.763 -3.376 -9.772 1.00 . A A . 14 LYS CD 1 1
13 12632 1 1 14 LYS CE C 1.451 -4.359 -10.707 1.00 . A A . 14 LYS CE 1 1
13 12633 1 1 14 LYS CG C 1.338 -3.479 -8.368 1.00 . A A . 14 LYS CG 1 1
13 12634 1 1 14 LYS H H 0.132 -0.841 -5.515 1.00 . A A . 14 LYS H 1 1
13 12635 1 1 14 LYS HA H 1.298 -3.402 -5.576 1.00 . A A . 14 LYS HA 1 1
13 12636 1 1 14 LYS HB2 H -0.308 -2.683 -7.282 1.00 . A A . 14 LYS HB2 1 1
13 12637 1 1 14 LYS HB3 H 0.831 -1.476 -7.867 1.00 . A A . 14 LYS HB3 1 1
13 12638 1 1 14 LYS HD2 H -0.293 -3.600 -9.738 1.00 . A A . 14 LYS HD2 1 1
13 12639 1 1 14 LYS HD3 H 0.912 -2.372 -10.142 1.00 . A A . 14 LYS HD3 1 1
13 12640 1 1 14 LYS HE2 H 2.516 -4.193 -10.658 1.00 . A A . 14 LYS HE2 1 1
13 12641 1 1 14 LYS HE3 H 1.231 -5.363 -10.373 1.00 . A A . 14 LYS HE3 1 1
13 12642 1 1 14 LYS HG2 H 2.404 -3.320 -8.420 1.00 . A A . 14 LYS HG2 1 1
13 12643 1 1 14 LYS HG3 H 1.142 -4.470 -7.981 1.00 . A A . 14 LYS HG3 1 1
13 12644 1 1 14 LYS HZ1 H 0.000 -4.457 -12.214 1.00 . A A . 14 LYS HZ1 1 1
13 12645 1 1 14 LYS HZ2 H 1.565 -4.853 -12.731 1.00 . A A . 14 LYS HZ2 1 1
13 12646 1 1 14 LYS HZ3 H 1.153 -3.233 -12.441 1.00 . A A . 14 LYS HZ3 1 1
13 12647 1 1 14 LYS N N 0.835 -1.434 -5.167 1.00 . A A . 14 LYS N 1 1
13 12648 1 1 14 LYS NZ N 1.009 -4.215 -12.119 1.00 . A A . 14 LYS NZ 1 1
13 12649 1 1 14 LYS O O 3.726 -3.092 -6.175 1.00 . A A . 14 LYS O 1 1
13 12650 1 1 15 GLU C C 5.453 -0.936 -5.313 1.00 . A A . 15 GLU C 1 1
13 12651 1 1 15 GLU CA C 4.650 -0.479 -6.528 1.00 . A A . 15 GLU CA 1 1
13 12652 1 1 15 GLU CB C 4.720 1.046 -6.660 1.00 . A A . 15 GLU CB 1 1
13 12653 1 1 15 GLU CD C 6.157 3.111 -6.803 1.00 . A A . 15 GLU CD 1 1
13 12654 1 1 15 GLU CG C 6.130 1.596 -6.806 1.00 . A A . 15 GLU CG 1 1
13 12655 1 1 15 GLU H H 2.552 -0.221 -6.465 1.00 . A A . 15 GLU H 1 1
13 12656 1 1 15 GLU HA H 5.063 -0.933 -7.416 1.00 . A A . 15 GLU HA 1 1
13 12657 1 1 15 GLU HB2 H 4.152 1.346 -7.528 1.00 . A A . 15 GLU HB2 1 1
13 12658 1 1 15 GLU HB3 H 4.274 1.487 -5.780 1.00 . A A . 15 GLU HB3 1 1
13 12659 1 1 15 GLU HG2 H 6.731 1.238 -5.982 1.00 . A A . 15 GLU HG2 1 1
13 12660 1 1 15 GLU HG3 H 6.547 1.245 -7.738 1.00 . A A . 15 GLU HG3 1 1
13 12661 1 1 15 GLU N N 3.258 -0.899 -6.406 1.00 . A A . 15 GLU N 1 1
13 12662 1 1 15 GLU O O 6.552 -1.476 -5.450 1.00 . A A . 15 GLU O 1 1
13 12663 1 1 15 GLU OE1 O 5.745 3.717 -7.812 1.00 . A A . 15 GLU OE1 1 1
13 12664 1 1 15 GLU OE2 O 6.588 3.705 -5.789 1.00 . A A . 15 GLU OE2 1 1
13 12665 1 1 16 MET C C 5.794 -2.638 -2.885 1.00 . A A . 16 MET C 1 1
13 12666 1 1 16 MET CA C 5.490 -1.142 -2.879 1.00 . A A . 16 MET CA 1 1
13 12667 1 1 16 MET CB C 4.545 -0.820 -1.716 1.00 . A A . 16 MET CB 1 1
13 12668 1 1 16 MET CE C 5.671 1.306 0.405 1.00 . A A . 16 MET CE 1 1
13 12669 1 1 16 MET CG C 5.049 -1.281 -0.355 1.00 . A A . 16 MET CG 1 1
13 12670 1 1 16 MET H H 4.016 -0.255 -4.108 1.00 . A A . 16 MET H 1 1
13 12671 1 1 16 MET HA H 6.410 -0.591 -2.749 1.00 . A A . 16 MET HA 1 1
13 12672 1 1 16 MET HB2 H 4.398 0.250 -1.675 1.00 . A A . 16 MET HB2 1 1
13 12673 1 1 16 MET HB3 H 3.595 -1.297 -1.902 1.00 . A A . 16 MET HB3 1 1
13 12674 1 1 16 MET HE1 H 4.850 1.248 1.105 1.00 . A A . 16 MET HE1 1 1
13 12675 1 1 16 MET HE2 H 5.301 1.624 -0.559 1.00 . A A . 16 MET HE2 1 1
13 12676 1 1 16 MET HE3 H 6.400 2.017 0.765 1.00 . A A . 16 MET HE3 1 1
13 12677 1 1 16 MET HG2 H 4.240 -1.204 0.356 1.00 . A A . 16 MET HG2 1 1
13 12678 1 1 16 MET HG3 H 5.358 -2.313 -0.433 1.00 . A A . 16 MET HG3 1 1
13 12679 1 1 16 MET N N 4.880 -0.722 -4.136 1.00 . A A . 16 MET N 1 1
13 12680 1 1 16 MET O O 6.919 -3.057 -2.620 1.00 . A A . 16 MET O 1 1
13 12681 1 1 16 MET SD S 6.439 -0.305 0.249 1.00 . A A . 16 MET SD 1 1
13 12682 1 1 17 ILE C C 5.722 -5.474 -4.268 1.00 . A A . 17 ILE C 1 1
13 12683 1 1 17 ILE CA C 4.898 -4.889 -3.118 1.00 . A A . 17 ILE CA 1 1
13 12684 1 1 17 ILE CB C 3.500 -5.549 -3.102 1.00 . A A . 17 ILE CB 1 1
13 12685 1 1 17 ILE CD1 C 1.245 -5.493 -1.907 1.00 . A A . 17 ILE CD1 1 1
13 12686 1 1 17 ILE CG1 C 2.678 -5.009 -1.926 1.00 . A A . 17 ILE CG1 1 1
13 12687 1 1 17 ILE CG2 C 3.621 -7.067 -3.021 1.00 . A A . 17 ILE CG2 1 1
13 12688 1 1 17 ILE H H 3.939 -3.040 -3.498 1.00 . A A . 17 ILE H 1 1
13 12689 1 1 17 ILE HA H 5.388 -5.127 -2.185 1.00 . A A . 17 ILE HA 1 1
13 12690 1 1 17 ILE HB H 3.000 -5.303 -4.027 1.00 . A A . 17 ILE HB 1 1
13 12691 1 1 17 ILE HD11 H 0.764 -5.221 -2.833 1.00 . A A . 17 ILE HD11 1 1
13 12692 1 1 17 ILE HD12 H 0.722 -5.036 -1.080 1.00 . A A . 17 ILE HD12 1 1
13 12693 1 1 17 ILE HD13 H 1.229 -6.567 -1.794 1.00 . A A . 17 ILE HD13 1 1
13 12694 1 1 17 ILE HG12 H 3.138 -5.319 -1.000 1.00 . A A . 17 ILE HG12 1 1
13 12695 1 1 17 ILE HG13 H 2.663 -3.928 -1.973 1.00 . A A . 17 ILE HG13 1 1
13 12696 1 1 17 ILE HG21 H 2.635 -7.509 -3.042 1.00 . A A . 17 ILE HG21 1 1
13 12697 1 1 17 ILE HG22 H 4.117 -7.339 -2.100 1.00 . A A . 17 ILE HG22 1 1
13 12698 1 1 17 ILE HG23 H 4.197 -7.429 -3.861 1.00 . A A . 17 ILE HG23 1 1
13 12699 1 1 17 ILE N N 4.786 -3.437 -3.202 1.00 . A A . 17 ILE N 1 1
13 12700 1 1 17 ILE O O 6.637 -6.262 -4.042 1.00 . A A . 17 ILE O 1 1
13 12701 1 1 18 GLU C C 7.515 -5.349 -6.755 1.00 . A A . 18 GLU C 1 1
13 12702 1 1 18 GLU CA C 6.023 -5.680 -6.675 1.00 . A A . 18 GLU CA 1 1
13 12703 1 1 18 GLU CB C 5.311 -5.229 -7.953 1.00 . A A . 18 GLU CB 1 1
13 12704 1 1 18 GLU CD C 5.046 -5.544 -10.446 1.00 . A A . 18 GLU CD 1 1
13 12705 1 1 18 GLU CG C 5.739 -6.008 -9.186 1.00 . A A . 18 GLU CG 1 1
13 12706 1 1 18 GLU H H 4.725 -4.377 -5.611 1.00 . A A . 18 GLU H 1 1
13 12707 1 1 18 GLU HA H 5.920 -6.752 -6.586 1.00 . A A . 18 GLU HA 1 1
13 12708 1 1 18 GLU HB2 H 4.246 -5.355 -7.824 1.00 . A A . 18 GLU HB2 1 1
13 12709 1 1 18 GLU HB3 H 5.523 -4.183 -8.123 1.00 . A A . 18 GLU HB3 1 1
13 12710 1 1 18 GLU HG2 H 6.804 -5.889 -9.318 1.00 . A A . 18 GLU HG2 1 1
13 12711 1 1 18 GLU HG3 H 5.513 -7.053 -9.032 1.00 . A A . 18 GLU HG3 1 1
13 12712 1 1 18 GLU N N 5.398 -5.086 -5.495 1.00 . A A . 18 GLU N 1 1
13 12713 1 1 18 GLU O O 8.313 -6.154 -7.235 1.00 . A A . 18 GLU O 1 1
13 12714 1 1 18 GLU OE1 O 5.508 -4.552 -11.050 1.00 . A A . 18 GLU OE1 1 1
13 12715 1 1 18 GLU OE2 O 4.048 -6.175 -10.850 1.00 . A A . 18 GLU OE2 1 1
13 12716 1 1 19 THR C C 10.040 -4.318 -5.102 1.00 . A A . 19 THR C 1 1
13 12717 1 1 19 THR CA C 9.294 -3.764 -6.316 1.00 . A A . 19 THR CA 1 1
13 12718 1 1 19 THR CB C 9.424 -2.229 -6.355 1.00 . A A . 19 THR CB 1 1
13 12719 1 1 19 THR CG2 C 10.828 -1.804 -6.752 1.00 . A A . 19 THR CG2 1 1
13 12720 1 1 19 THR H H 7.225 -3.554 -5.915 1.00 . A A . 19 THR H 1 1
13 12721 1 1 19 THR HA H 9.737 -4.166 -7.216 1.00 . A A . 19 THR HA 1 1
13 12722 1 1 19 THR HB H 9.207 -1.836 -5.372 1.00 . A A . 19 THR HB 1 1
13 12723 1 1 19 THR HG1 H 7.706 -1.380 -6.817 1.00 . A A . 19 THR HG1 1 1
13 12724 1 1 19 THR HG21 H 11.534 -2.180 -6.026 1.00 . A A . 19 THR HG21 1 1
13 12725 1 1 19 THR HG22 H 10.881 -0.725 -6.783 1.00 . A A . 19 THR HG22 1 1
13 12726 1 1 19 THR HG23 H 11.064 -2.206 -7.726 1.00 . A A . 19 THR HG23 1 1
13 12727 1 1 19 THR N N 7.896 -4.167 -6.285 1.00 . A A . 19 THR N 1 1
13 12728 1 1 19 THR O O 11.271 -4.393 -5.087 1.00 . A A . 19 THR O 1 1
13 12729 1 1 19 THR OG1 O 8.487 -1.688 -7.296 1.00 . A A . 19 THR OG1 1 1
13 12730 1 1 20 HIS C C 9.156 -6.564 -2.479 1.00 . A A . 20 HIS C 1 1
13 12731 1 1 20 HIS CA C 9.852 -5.257 -2.867 1.00 . A A . 20 HIS CA 1 1
13 12732 1 1 20 HIS CB C 9.696 -4.220 -1.752 1.00 . A A . 20 HIS CB 1 1
13 12733 1 1 20 HIS CD2 C 11.769 -3.858 -0.254 1.00 . A A . 20 HIS CD2 1 1
13 12734 1 1 20 HIS CE1 C 11.263 -5.254 1.350 1.00 . A A . 20 HIS CE1 1 1
13 12735 1 1 20 HIS CG C 10.592 -4.437 -0.576 1.00 . A A . 20 HIS CG 1 1
13 12736 1 1 20 HIS H H 8.304 -4.696 -4.193 1.00 . A A . 20 HIS H 1 1
13 12737 1 1 20 HIS HA H 10.901 -5.449 -3.034 1.00 . A A . 20 HIS HA 1 1
13 12738 1 1 20 HIS HB2 H 9.910 -3.241 -2.151 1.00 . A A . 20 HIS HB2 1 1
13 12739 1 1 20 HIS HB3 H 8.675 -4.239 -1.398 1.00 . A A . 20 HIS HB3 1 1
13 12740 1 1 20 HIS HD1 H 9.515 -5.896 0.499 1.00 . A A . 20 HIS HD1 1 1
13 12741 1 1 20 HIS HD2 H 12.299 -3.119 -0.839 1.00 . A A . 20 HIS HD2 1 1
13 12742 1 1 20 HIS HE1 H 11.304 -5.829 2.263 1.00 . A A . 20 HIS HE1 1 1
13 12743 1 1 20 HIS HE2 H 12.843 -3.966 1.538 1.00 . A A . 20 HIS HE2 1 1
13 12744 1 1 20 HIS N N 9.281 -4.734 -4.099 1.00 . A A . 20 HIS N 1 1
13 12745 1 1 20 HIS ND1 N 10.304 -5.310 0.447 1.00 . A A . 20 HIS ND1 1 1
13 12746 1 1 20 HIS NE2 N 12.167 -4.380 0.950 1.00 . A A . 20 HIS NE2 1 1
13 12747 1 1 20 HIS O O 8.414 -6.611 -1.497 1.00 . A A . 20 HIS O 1 1
13 12748 1 1 21 PRO C C 9.244 -9.710 -1.879 1.00 . A A . 21 PRO C 1 1
13 12749 1 1 21 PRO CA C 8.694 -8.921 -3.060 1.00 . A A . 21 PRO CA 1 1
13 12750 1 1 21 PRO CB C 8.948 -9.678 -4.373 1.00 . A A . 21 PRO CB 1 1
13 12751 1 1 21 PRO CD C 10.304 -7.705 -4.386 1.00 . A A . 21 PRO CD 1 1
13 12752 1 1 21 PRO CG C 9.638 -8.706 -5.279 1.00 . A A . 21 PRO CG 1 1
13 12753 1 1 21 PRO HA H 7.633 -8.780 -2.922 1.00 . A A . 21 PRO HA 1 1
13 12754 1 1 21 PRO HB2 H 9.568 -10.540 -4.175 1.00 . A A . 21 PRO HB2 1 1
13 12755 1 1 21 PRO HB3 H 8.006 -10.001 -4.790 1.00 . A A . 21 PRO HB3 1 1
13 12756 1 1 21 PRO HD2 H 11.278 -8.058 -4.078 1.00 . A A . 21 PRO HD2 1 1
13 12757 1 1 21 PRO HD3 H 10.382 -6.747 -4.879 1.00 . A A . 21 PRO HD3 1 1
13 12758 1 1 21 PRO HG2 H 10.373 -9.223 -5.878 1.00 . A A . 21 PRO HG2 1 1
13 12759 1 1 21 PRO HG3 H 8.912 -8.218 -5.913 1.00 . A A . 21 PRO HG3 1 1
13 12760 1 1 21 PRO N N 9.379 -7.640 -3.253 1.00 . A A . 21 PRO N 1 1
13 12761 1 1 21 PRO O O 8.795 -10.823 -1.600 1.00 . A A . 21 PRO O 1 1
13 12762 1 1 22 GLY C C 10.139 -9.155 1.225 1.00 . A A . 22 GLY C 1 1
13 12763 1 1 22 GLY CA C 10.758 -9.751 -0.015 1.00 . A A . 22 GLY CA 1 1
13 12764 1 1 22 GLY H H 10.593 -8.286 -1.523 1.00 . A A . 22 GLY H 1 1
13 12765 1 1 22 GLY HA2 H 10.553 -10.812 -0.041 1.00 . A A . 22 GLY HA2 1 1
13 12766 1 1 22 GLY HA3 H 11.826 -9.597 0.016 1.00 . A A . 22 GLY HA3 1 1
13 12767 1 1 22 GLY N N 10.227 -9.139 -1.209 1.00 . A A . 22 GLY N 1 1
13 12768 1 1 22 GLY O O 9.781 -7.975 1.233 1.00 . A A . 22 GLY O 1 1
13 12769 1 1 23 LYS C C 7.973 -9.218 3.454 1.00 . A A . 23 LYS C 1 1
13 12770 1 1 23 LYS CA C 9.460 -9.546 3.553 1.00 . A A . 23 LYS CA 1 1
13 12771 1 1 23 LYS CB C 10.223 -8.322 4.085 1.00 . A A . 23 LYS CB 1 1
13 12772 1 1 23 LYS CD C 12.406 -7.274 4.740 1.00 . A A . 23 LYS CD 1 1
13 12773 1 1 23 LYS CE C 13.921 -7.393 4.688 1.00 . A A . 23 LYS CE 1 1
13 12774 1 1 23 LYS CG C 11.727 -8.514 4.179 1.00 . A A . 23 LYS CG 1 1
13 12775 1 1 23 LYS H H 10.206 -10.931 2.130 1.00 . A A . 23 LYS H 1 1
13 12776 1 1 23 LYS HA H 9.585 -10.364 4.247 1.00 . A A . 23 LYS HA 1 1
13 12777 1 1 23 LYS HB2 H 10.034 -7.483 3.433 1.00 . A A . 23 LYS HB2 1 1
13 12778 1 1 23 LYS HB3 H 9.853 -8.085 5.074 1.00 . A A . 23 LYS HB3 1 1
13 12779 1 1 23 LYS HD2 H 12.104 -6.416 4.157 1.00 . A A . 23 LYS HD2 1 1
13 12780 1 1 23 LYS HD3 H 12.099 -7.140 5.767 1.00 . A A . 23 LYS HD3 1 1
13 12781 1 1 23 LYS HE2 H 14.215 -8.305 5.187 1.00 . A A . 23 LYS HE2 1 1
13 12782 1 1 23 LYS HE3 H 14.228 -7.436 3.653 1.00 . A A . 23 LYS HE3 1 1
13 12783 1 1 23 LYS HG2 H 11.936 -9.354 4.825 1.00 . A A . 23 LYS HG2 1 1
13 12784 1 1 23 LYS HG3 H 12.116 -8.710 3.191 1.00 . A A . 23 LYS HG3 1 1
13 12785 1 1 23 LYS HZ1 H 14.337 -6.199 6.356 1.00 . A A . 23 LYS HZ1 1 1
13 12786 1 1 23 LYS HZ2 H 14.314 -5.346 4.894 1.00 . A A . 23 LYS HZ2 1 1
13 12787 1 1 23 LYS HZ3 H 15.633 -6.344 5.272 1.00 . A A . 23 LYS HZ3 1 1
13 12788 1 1 23 LYS N N 9.984 -9.981 2.255 1.00 . A A . 23 LYS N 1 1
13 12789 1 1 23 LYS NZ N 14.596 -6.241 5.345 1.00 . A A . 23 LYS NZ 1 1
13 12790 1 1 23 LYS O O 7.429 -8.497 4.293 1.00 . A A . 23 LYS O 1 1
13 12791 1 1 24 PHE C C 5.088 -10.238 3.305 1.00 . A A . 24 PHE C 1 1
13 12792 1 1 24 PHE CA C 5.893 -9.504 2.240 1.00 . A A . 24 PHE CA 1 1
13 12793 1 1 24 PHE CB C 5.434 -9.902 0.824 1.00 . A A . 24 PHE CB 1 1
13 12794 1 1 24 PHE CD1 C 6.612 -12.046 0.236 1.00 . A A . 24 PHE CD1 1 1
13 12795 1 1 24 PHE CD2 C 4.257 -12.111 0.590 1.00 . A A . 24 PHE CD2 1 1
13 12796 1 1 24 PHE CE1 C 6.609 -13.403 -0.025 1.00 . A A . 24 PHE CE1 1 1
13 12797 1 1 24 PHE CE2 C 4.251 -13.467 0.332 1.00 . A A . 24 PHE CE2 1 1
13 12798 1 1 24 PHE CG C 5.437 -11.383 0.547 1.00 . A A . 24 PHE CG 1 1
13 12799 1 1 24 PHE CZ C 5.429 -14.114 0.024 1.00 . A A . 24 PHE CZ 1 1
13 12800 1 1 24 PHE H H 7.790 -10.335 1.805 1.00 . A A . 24 PHE H 1 1
13 12801 1 1 24 PHE HA H 5.735 -8.442 2.369 1.00 . A A . 24 PHE HA 1 1
13 12802 1 1 24 PHE HB2 H 4.427 -9.545 0.672 1.00 . A A . 24 PHE HB2 1 1
13 12803 1 1 24 PHE HB3 H 6.086 -9.430 0.102 1.00 . A A . 24 PHE HB3 1 1
13 12804 1 1 24 PHE HD1 H 7.537 -11.493 0.199 1.00 . A A . 24 PHE HD1 1 1
13 12805 1 1 24 PHE HD2 H 3.332 -11.606 0.833 1.00 . A A . 24 PHE HD2 1 1
13 12806 1 1 24 PHE HE1 H 7.534 -13.907 -0.266 1.00 . A A . 24 PHE HE1 1 1
13 12807 1 1 24 PHE HE2 H 3.325 -14.021 0.370 1.00 . A A . 24 PHE HE2 1 1
13 12808 1 1 24 PHE HZ H 5.427 -15.174 -0.181 1.00 . A A . 24 PHE HZ 1 1
13 12809 1 1 24 PHE N N 7.313 -9.754 2.432 1.00 . A A . 24 PHE N 1 1
13 12810 1 1 24 PHE O O 5.188 -11.456 3.453 1.00 . A A . 24 PHE O 1 1
13 12811 1 1 25 THR C C 2.333 -9.151 5.425 1.00 . A A . 25 THR C 1 1
13 12812 1 1 25 THR CA C 3.524 -10.060 5.138 1.00 . A A . 25 THR CA 1 1
13 12813 1 1 25 THR CB C 4.356 -10.254 6.431 1.00 . A A . 25 THR CB 1 1
13 12814 1 1 25 THR CG2 C 3.578 -11.041 7.476 1.00 . A A . 25 THR CG2 1 1
13 12815 1 1 25 THR H H 4.325 -8.515 3.947 1.00 . A A . 25 THR H 1 1
13 12816 1 1 25 THR HA H 3.168 -11.024 4.806 1.00 . A A . 25 THR HA 1 1
13 12817 1 1 25 THR HB H 4.593 -9.280 6.835 1.00 . A A . 25 THR HB 1 1
13 12818 1 1 25 THR HG1 H 5.552 -11.250 5.212 1.00 . A A . 25 THR HG1 1 1
13 12819 1 1 25 THR HG21 H 2.682 -10.499 7.743 1.00 . A A . 25 THR HG21 1 1
13 12820 1 1 25 THR HG22 H 4.192 -11.176 8.356 1.00 . A A . 25 THR HG22 1 1
13 12821 1 1 25 THR HG23 H 3.307 -12.007 7.076 1.00 . A A . 25 THR HG23 1 1
13 12822 1 1 25 THR N N 4.334 -9.486 4.082 1.00 . A A . 25 THR N 1 1
13 12823 1 1 25 THR O O 2.449 -7.928 5.347 1.00 . A A . 25 THR O 1 1
13 12824 1 1 25 THR OG1 O 5.578 -10.948 6.131 1.00 . A A . 25 THR OG1 1 1
13 12825 1 1 26 ASP C C 0.058 -8.456 7.505 1.00 . A A . 26 ASP C 1 1
13 12826 1 1 26 ASP CA C -0.025 -9.013 6.083 1.00 . A A . 26 ASP CA 1 1
13 12827 1 1 26 ASP CB C -1.238 -9.942 5.940 1.00 . A A . 26 ASP CB 1 1
13 12828 1 1 26 ASP CG C -1.156 -11.156 6.851 1.00 . A A . 26 ASP CG 1 1
13 12829 1 1 26 ASP H H 1.173 -10.735 5.805 1.00 . A A . 26 ASP H 1 1
13 12830 1 1 26 ASP HA H -0.120 -8.195 5.384 1.00 . A A . 26 ASP HA 1 1
13 12831 1 1 26 ASP HB2 H -2.133 -9.392 6.186 1.00 . A A . 26 ASP HB2 1 1
13 12832 1 1 26 ASP HB3 H -1.303 -10.285 4.918 1.00 . A A . 26 ASP HB3 1 1
13 12833 1 1 26 ASP N N 1.196 -9.753 5.758 1.00 . A A . 26 ASP N 1 1
13 12834 1 1 26 ASP O O -0.915 -8.459 8.256 1.00 . A A . 26 ASP O 1 1
13 12835 1 1 26 ASP OD1 O -0.171 -11.922 6.749 1.00 . A A . 26 ASP OD1 1 1
13 12836 1 1 26 ASP OD2 O -2.067 -11.348 7.678 1.00 . A A . 26 ASP OD2 1 1
13 12837 1 1 27 ASP C C 1.497 -5.980 9.291 1.00 . A A . 27 ASP C 1 1
13 12838 1 1 27 ASP CA C 1.540 -7.505 9.191 1.00 . A A . 27 ASP CA 1 1
13 12839 1 1 27 ASP CB C 2.921 -8.037 9.573 1.00 . A A . 27 ASP CB 1 1
13 12840 1 1 27 ASP CG C 3.395 -7.555 10.920 1.00 . A A . 27 ASP CG 1 1
13 12841 1 1 27 ASP H H 1.911 -7.835 7.141 1.00 . A A . 27 ASP H 1 1
13 12842 1 1 27 ASP HA H 0.802 -7.924 9.858 1.00 . A A . 27 ASP HA 1 1
13 12843 1 1 27 ASP HB2 H 2.888 -9.116 9.593 1.00 . A A . 27 ASP HB2 1 1
13 12844 1 1 27 ASP HB3 H 3.638 -7.720 8.829 1.00 . A A . 27 ASP HB3 1 1
13 12845 1 1 27 ASP N N 1.229 -7.941 7.838 1.00 . A A . 27 ASP N 1 1
13 12846 1 1 27 ASP O O 1.956 -5.278 8.386 1.00 . A A . 27 ASP O 1 1
13 12847 1 1 27 ASP OD1 O 3.040 -8.180 11.939 1.00 . A A . 27 ASP OD1 1 1
13 12848 1 1 27 ASP OD2 O 4.141 -6.560 10.963 1.00 . A A . 27 ASP OD2 1 1
13 12849 1 1 28 PHE C C 2.055 -3.297 10.792 1.00 . A A . 28 PHE C 1 1
13 12850 1 1 28 PHE CA C 0.742 -4.040 10.568 1.00 . A A . 28 PHE CA 1 1
13 12851 1 1 28 PHE CB C -0.215 -3.779 11.732 1.00 . A A . 28 PHE CB 1 1
13 12852 1 1 28 PHE CD1 C -2.540 -3.637 10.797 1.00 . A A . 28 PHE CD1 1 1
13 12853 1 1 28 PHE CD2 C -1.930 -5.590 12.028 1.00 . A A . 28 PHE CD2 1 1
13 12854 1 1 28 PHE CE1 C -3.803 -4.159 10.592 1.00 . A A . 28 PHE CE1 1 1
13 12855 1 1 28 PHE CE2 C -3.194 -6.113 11.827 1.00 . A A . 28 PHE CE2 1 1
13 12856 1 1 28 PHE CG C -1.589 -4.346 11.517 1.00 . A A . 28 PHE CG 1 1
13 12857 1 1 28 PHE CZ C -4.130 -5.396 11.108 1.00 . A A . 28 PHE CZ 1 1
13 12858 1 1 28 PHE H H 0.692 -6.085 11.119 1.00 . A A . 28 PHE H 1 1
13 12859 1 1 28 PHE HA H 0.287 -3.664 9.658 1.00 . A A . 28 PHE HA 1 1
13 12860 1 1 28 PHE HB2 H 0.191 -4.223 12.629 1.00 . A A . 28 PHE HB2 1 1
13 12861 1 1 28 PHE HB3 H -0.312 -2.712 11.878 1.00 . A A . 28 PHE HB3 1 1
13 12862 1 1 28 PHE HD1 H -2.285 -2.669 10.392 1.00 . A A . 28 PHE HD1 1 1
13 12863 1 1 28 PHE HD2 H -1.199 -6.151 12.590 1.00 . A A . 28 PHE HD2 1 1
13 12864 1 1 28 PHE HE1 H -4.535 -3.598 10.030 1.00 . A A . 28 PHE HE1 1 1
13 12865 1 1 28 PHE HE2 H -3.448 -7.081 12.232 1.00 . A A . 28 PHE HE2 1 1
13 12866 1 1 28 PHE HZ H -5.115 -5.804 10.948 1.00 . A A . 28 PHE HZ 1 1
13 12867 1 1 28 PHE N N 0.954 -5.475 10.395 1.00 . A A . 28 PHE N 1 1
13 12868 1 1 28 PHE O O 2.254 -2.201 10.272 1.00 . A A . 28 PHE O 1 1
13 12869 1 1 29 ASP C C 5.056 -3.253 10.492 1.00 . A A . 29 ASP C 1 1
13 12870 1 1 29 ASP CA C 4.264 -3.293 11.794 1.00 . A A . 29 ASP CA 1 1
13 12871 1 1 29 ASP CB C 5.023 -4.084 12.861 1.00 . A A . 29 ASP CB 1 1
13 12872 1 1 29 ASP CG C 6.494 -3.725 12.935 1.00 . A A . 29 ASP CG 1 1
13 12873 1 1 29 ASP H H 2.721 -4.739 12.007 1.00 . A A . 29 ASP H 1 1
13 12874 1 1 29 ASP HA H 4.115 -2.284 12.146 1.00 . A A . 29 ASP HA 1 1
13 12875 1 1 29 ASP HB2 H 4.580 -3.889 13.827 1.00 . A A . 29 ASP HB2 1 1
13 12876 1 1 29 ASP HB3 H 4.940 -5.137 12.642 1.00 . A A . 29 ASP HB3 1 1
13 12877 1 1 29 ASP N N 2.948 -3.884 11.570 1.00 . A A . 29 ASP N 1 1
13 12878 1 1 29 ASP O O 5.765 -2.284 10.203 1.00 . A A . 29 ASP O 1 1
13 12879 1 1 29 ASP OD1 O 6.830 -2.636 13.447 1.00 . A A . 29 ASP OD1 1 1
13 12880 1 1 29 ASP OD2 O 7.327 -4.549 12.505 1.00 . A A . 29 ASP OD2 1 1
13 12881 1 1 30 THR C C 5.119 -3.303 7.455 1.00 . A A . 30 THR C 1 1
13 12882 1 1 30 THR CA C 5.577 -4.405 8.413 1.00 . A A . 30 THR CA 1 1
13 12883 1 1 30 THR CB C 5.324 -5.782 7.771 1.00 . A A . 30 THR CB 1 1
13 12884 1 1 30 THR CG2 C 6.056 -5.917 6.443 1.00 . A A . 30 THR CG2 1 1
13 12885 1 1 30 THR H H 4.334 -5.048 10.000 1.00 . A A . 30 THR H 1 1
13 12886 1 1 30 THR HA H 6.639 -4.302 8.580 1.00 . A A . 30 THR HA 1 1
13 12887 1 1 30 THR HB H 4.263 -5.891 7.595 1.00 . A A . 30 THR HB 1 1
13 12888 1 1 30 THR HG1 H 5.304 -6.705 9.521 1.00 . A A . 30 THR HG1 1 1
13 12889 1 1 30 THR HG21 H 5.722 -5.144 5.766 1.00 . A A . 30 THR HG21 1 1
13 12890 1 1 30 THR HG22 H 5.846 -6.885 6.013 1.00 . A A . 30 THR HG22 1 1
13 12891 1 1 30 THR HG23 H 7.119 -5.818 6.607 1.00 . A A . 30 THR HG23 1 1
13 12892 1 1 30 THR N N 4.910 -4.305 9.700 1.00 . A A . 30 THR N 1 1
13 12893 1 1 30 THR O O 5.942 -2.539 6.946 1.00 . A A . 30 THR O 1 1
13 12894 1 1 30 THR OG1 O 5.756 -6.813 8.669 1.00 . A A . 30 THR OG1 1 1
13 12895 1 1 31 ASN C C 3.601 -0.808 6.708 1.00 . A A . 31 ASN C 1 1
13 12896 1 1 31 ASN CA C 3.256 -2.235 6.289 1.00 . A A . 31 ASN CA 1 1
13 12897 1 1 31 ASN CB C 1.729 -2.413 6.131 1.00 . A A . 31 ASN CB 1 1
13 12898 1 1 31 ASN CG C 0.910 -2.092 7.381 1.00 . A A . 31 ASN CG 1 1
13 12899 1 1 31 ASN H H 3.192 -3.802 7.721 1.00 . A A . 31 ASN H 1 1
13 12900 1 1 31 ASN HA H 3.722 -2.425 5.332 1.00 . A A . 31 ASN HA 1 1
13 12901 1 1 31 ASN HB2 H 1.387 -1.764 5.339 1.00 . A A . 31 ASN HB2 1 1
13 12902 1 1 31 ASN HB3 H 1.527 -3.436 5.850 1.00 . A A . 31 ASN HB3 1 1
13 12903 1 1 31 ASN HD21 H -0.117 -3.773 7.162 1.00 . A A . 31 ASN HD21 1 1
13 12904 1 1 31 ASN HD22 H -0.548 -2.797 8.517 1.00 . A A . 31 ASN HD22 1 1
13 12905 1 1 31 ASN N N 3.805 -3.207 7.236 1.00 . A A . 31 ASN N 1 1
13 12906 1 1 31 ASN ND2 N -0.008 -2.975 7.724 1.00 . A A . 31 ASN ND2 1 1
13 12907 1 1 31 ASN O O 3.774 0.071 5.863 1.00 . A A . 31 ASN O 1 1
13 12908 1 1 31 ASN OD1 O 1.089 -1.069 8.032 1.00 . A A . 31 ASN OD1 1 1
13 12909 1 1 32 LYS C C 5.457 1.126 8.138 1.00 . A A . 32 LYS C 1 1
13 12910 1 1 32 LYS CA C 4.049 0.715 8.550 1.00 . A A . 32 LYS CA 1 1
13 12911 1 1 32 LYS CB C 3.909 0.688 10.080 1.00 . A A . 32 LYS CB 1 1
13 12912 1 1 32 LYS CD C 5.263 2.606 11.031 1.00 . A A . 32 LYS CD 1 1
13 12913 1 1 32 LYS CE C 5.187 3.885 11.848 1.00 . A A . 32 LYS CE 1 1
13 12914 1 1 32 LYS CG C 3.871 2.058 10.746 1.00 . A A . 32 LYS CG 1 1
13 12915 1 1 32 LYS H H 3.600 -1.346 8.629 1.00 . A A . 32 LYS H 1 1
13 12916 1 1 32 LYS HA H 3.344 1.424 8.143 1.00 . A A . 32 LYS HA 1 1
13 12917 1 1 32 LYS HB2 H 2.995 0.170 10.333 1.00 . A A . 32 LYS HB2 1 1
13 12918 1 1 32 LYS HB3 H 4.743 0.138 10.490 1.00 . A A . 32 LYS HB3 1 1
13 12919 1 1 32 LYS HD2 H 5.824 1.869 11.584 1.00 . A A . 32 LYS HD2 1 1
13 12920 1 1 32 LYS HD3 H 5.758 2.814 10.094 1.00 . A A . 32 LYS HD3 1 1
13 12921 1 1 32 LYS HE2 H 4.651 4.626 11.278 1.00 . A A . 32 LYS HE2 1 1
13 12922 1 1 32 LYS HE3 H 4.651 3.678 12.762 1.00 . A A . 32 LYS HE3 1 1
13 12923 1 1 32 LYS HG2 H 3.355 2.746 10.093 1.00 . A A . 32 LYS HG2 1 1
13 12924 1 1 32 LYS HG3 H 3.332 1.973 11.677 1.00 . A A . 32 LYS HG3 1 1
13 12925 1 1 32 LYS HZ1 H 6.436 5.208 12.874 1.00 . A A . 32 LYS HZ1 1 1
13 12926 1 1 32 LYS HZ2 H 7.011 4.782 11.337 1.00 . A A . 32 LYS HZ2 1 1
13 12927 1 1 32 LYS HZ3 H 7.123 3.678 12.620 1.00 . A A . 32 LYS HZ3 1 1
13 12928 1 1 32 LYS N N 3.734 -0.597 8.010 1.00 . A A . 32 LYS N 1 1
13 12929 1 1 32 LYS NZ N 6.532 4.423 12.192 1.00 . A A . 32 LYS NZ 1 1
13 12930 1 1 32 LYS O O 5.656 2.196 7.569 1.00 . A A . 32 LYS O 1 1
13 12931 1 1 33 LYS C C 8.103 0.644 6.632 1.00 . A A . 33 LYS C 1 1
13 12932 1 1 33 LYS CA C 7.824 0.535 8.129 1.00 . A A . 33 LYS CA 1 1
13 12933 1 1 33 LYS CB C 8.715 -0.541 8.750 1.00 . A A . 33 LYS CB 1 1
13 12934 1 1 33 LYS CD C 9.478 -1.732 10.831 1.00 . A A . 33 LYS CD 1 1
13 12935 1 1 33 LYS CE C 8.977 -3.087 10.352 1.00 . A A . 33 LYS CE 1 1
13 12936 1 1 33 LYS CG C 8.638 -0.597 10.266 1.00 . A A . 33 LYS CG 1 1
13 12937 1 1 33 LYS H H 6.176 -0.626 8.781 1.00 . A A . 33 LYS H 1 1
13 12938 1 1 33 LYS HA H 8.054 1.484 8.591 1.00 . A A . 33 LYS HA 1 1
13 12939 1 1 33 LYS HB2 H 8.421 -1.503 8.361 1.00 . A A . 33 LYS HB2 1 1
13 12940 1 1 33 LYS HB3 H 9.741 -0.348 8.471 1.00 . A A . 33 LYS HB3 1 1
13 12941 1 1 33 LYS HD2 H 10.500 -1.604 10.511 1.00 . A A . 33 LYS HD2 1 1
13 12942 1 1 33 LYS HD3 H 9.428 -1.702 11.910 1.00 . A A . 33 LYS HD3 1 1
13 12943 1 1 33 LYS HE2 H 7.916 -3.152 10.542 1.00 . A A . 33 LYS HE2 1 1
13 12944 1 1 33 LYS HE3 H 9.158 -3.169 9.290 1.00 . A A . 33 LYS HE3 1 1
13 12945 1 1 33 LYS HG2 H 8.996 0.338 10.670 1.00 . A A . 33 LYS HG2 1 1
13 12946 1 1 33 LYS HG3 H 7.609 -0.745 10.556 1.00 . A A . 33 LYS HG3 1 1
13 12947 1 1 33 LYS HZ1 H 9.266 -5.121 10.730 1.00 . A A . 33 LYS HZ1 1 1
13 12948 1 1 33 LYS HZ2 H 9.525 -4.125 12.076 1.00 . A A . 33 LYS HZ2 1 1
13 12949 1 1 33 LYS HZ3 H 10.682 -4.196 10.837 1.00 . A A . 33 LYS HZ3 1 1
13 12950 1 1 33 LYS N N 6.419 0.247 8.397 1.00 . A A . 33 LYS N 1 1
13 12951 1 1 33 LYS NZ N 9.660 -4.209 11.047 1.00 . A A . 33 LYS NZ 1 1
13 12952 1 1 33 LYS O O 9.038 1.328 6.220 1.00 . A A . 33 LYS O 1 1
13 12953 1 1 34 LEU C C 7.118 1.387 3.833 1.00 . A A . 34 LEU C 1 1
13 12954 1 1 34 LEU CA C 7.474 0.013 4.377 1.00 . A A . 34 LEU CA 1 1
13 12955 1 1 34 LEU CB C 6.622 -1.058 3.693 1.00 . A A . 34 LEU CB 1 1
13 12956 1 1 34 LEU CD1 C 6.050 -3.469 3.333 1.00 . A A . 34 LEU CD1 1 1
13 12957 1 1 34 LEU CD2 C 8.442 -2.784 3.580 1.00 . A A . 34 LEU CD2 1 1
13 12958 1 1 34 LEU CG C 7.008 -2.504 4.011 1.00 . A A . 34 LEU CG 1 1
13 12959 1 1 34 LEU H H 6.571 -0.570 6.205 1.00 . A A . 34 LEU H 1 1
13 12960 1 1 34 LEU HA H 8.520 -0.177 4.167 1.00 . A A . 34 LEU HA 1 1
13 12961 1 1 34 LEU HB2 H 5.593 -0.909 3.991 1.00 . A A . 34 LEU HB2 1 1
13 12962 1 1 34 LEU HB3 H 6.693 -0.916 2.625 1.00 . A A . 34 LEU HB3 1 1
13 12963 1 1 34 LEU HD11 H 6.315 -4.483 3.594 1.00 . A A . 34 LEU HD11 1 1
13 12964 1 1 34 LEU HD12 H 6.109 -3.344 2.262 1.00 . A A . 34 LEU HD12 1 1
13 12965 1 1 34 LEU HD13 H 5.040 -3.268 3.664 1.00 . A A . 34 LEU HD13 1 1
13 12966 1 1 34 LEU HD21 H 8.700 -3.802 3.834 1.00 . A A . 34 LEU HD21 1 1
13 12967 1 1 34 LEU HD22 H 9.111 -2.106 4.091 1.00 . A A . 34 LEU HD22 1 1
13 12968 1 1 34 LEU HD23 H 8.532 -2.644 2.514 1.00 . A A . 34 LEU HD23 1 1
13 12969 1 1 34 LEU HG H 6.939 -2.660 5.079 1.00 . A A . 34 LEU HG 1 1
13 12970 1 1 34 LEU N N 7.299 -0.030 5.823 1.00 . A A . 34 LEU N 1 1
13 12971 1 1 34 LEU O O 7.880 1.975 3.069 1.00 . A A . 34 LEU O 1 1
13 12972 1 1 35 VAL C C 6.442 4.313 4.351 1.00 . A A . 35 VAL C 1 1
13 12973 1 1 35 VAL CA C 5.529 3.224 3.783 1.00 . A A . 35 VAL CA 1 1
13 12974 1 1 35 VAL CB C 4.059 3.503 4.174 1.00 . A A . 35 VAL CB 1 1
13 12975 1 1 35 VAL CG1 C 3.550 4.761 3.493 1.00 . A A . 35 VAL CG1 1 1
13 12976 1 1 35 VAL CG2 C 3.174 2.320 3.816 1.00 . A A . 35 VAL CG2 1 1
13 12977 1 1 35 VAL H H 5.401 1.401 4.866 1.00 . A A . 35 VAL H 1 1
13 12978 1 1 35 VAL HA H 5.604 3.237 2.706 1.00 . A A . 35 VAL HA 1 1
13 12979 1 1 35 VAL HB H 4.011 3.654 5.241 1.00 . A A . 35 VAL HB 1 1
13 12980 1 1 35 VAL HG11 H 3.590 4.631 2.422 1.00 . A A . 35 VAL HG11 1 1
13 12981 1 1 35 VAL HG12 H 4.168 5.600 3.777 1.00 . A A . 35 VAL HG12 1 1
13 12982 1 1 35 VAL HG13 H 2.530 4.947 3.794 1.00 . A A . 35 VAL HG13 1 1
13 12983 1 1 35 VAL HG21 H 3.512 1.443 4.350 1.00 . A A . 35 VAL HG21 1 1
13 12984 1 1 35 VAL HG22 H 3.230 2.138 2.754 1.00 . A A . 35 VAL HG22 1 1
13 12985 1 1 35 VAL HG23 H 2.154 2.539 4.092 1.00 . A A . 35 VAL HG23 1 1
13 12986 1 1 35 VAL N N 5.968 1.910 4.244 1.00 . A A . 35 VAL N 1 1
13 12987 1 1 35 VAL O O 6.578 5.394 3.772 1.00 . A A . 35 VAL O 1 1
13 12988 1 1 36 GLU C C 9.187 5.231 5.129 1.00 . A A . 36 GLU C 1 1
13 12989 1 1 36 GLU CA C 8.054 4.903 6.094 1.00 . A A . 36 GLU CA 1 1
13 12990 1 1 36 GLU CB C 8.650 4.266 7.352 1.00 . A A . 36 GLU CB 1 1
13 12991 1 1 36 GLU CD C 7.422 5.499 9.173 1.00 . A A . 36 GLU CD 1 1
13 12992 1 1 36 GLU CG C 7.683 4.165 8.516 1.00 . A A . 36 GLU CG 1 1
13 12993 1 1 36 GLU H H 6.881 3.152 5.915 1.00 . A A . 36 GLU H 1 1
13 12994 1 1 36 GLU HA H 7.545 5.817 6.366 1.00 . A A . 36 GLU HA 1 1
13 12995 1 1 36 GLU HB2 H 8.984 3.268 7.108 1.00 . A A . 36 GLU HB2 1 1
13 12996 1 1 36 GLU HB3 H 9.500 4.853 7.668 1.00 . A A . 36 GLU HB3 1 1
13 12997 1 1 36 GLU HG2 H 6.745 3.770 8.155 1.00 . A A . 36 GLU HG2 1 1
13 12998 1 1 36 GLU HG3 H 8.097 3.492 9.251 1.00 . A A . 36 GLU HG3 1 1
13 12999 1 1 36 GLU N N 7.079 4.006 5.480 1.00 . A A . 36 GLU N 1 1
13 13000 1 1 36 GLU O O 9.658 6.369 5.075 1.00 . A A . 36 GLU O 1 1
13 13001 1 1 36 GLU OE1 O 6.669 6.309 8.608 1.00 . A A . 36 GLU OE1 1 1
13 13002 1 1 36 GLU OE2 O 7.965 5.734 10.274 1.00 . A A . 36 GLU OE2 1 1
13 13003 1 1 37 GLU C C 10.756 3.379 2.357 1.00 . A A . 37 GLU C 1 1
13 13004 1 1 37 GLU CA C 10.766 4.405 3.485 1.00 . A A . 37 GLU CA 1 1
13 13005 1 1 37 GLU CB C 12.050 4.289 4.314 1.00 . A A . 37 GLU CB 1 1
13 13006 1 1 37 GLU CD C 14.010 3.917 2.757 1.00 . A A . 37 GLU CD 1 1
13 13007 1 1 37 GLU CG C 13.281 4.895 3.655 1.00 . A A . 37 GLU CG 1 1
13 13008 1 1 37 GLU H H 9.132 3.381 4.361 1.00 . A A . 37 GLU H 1 1
13 13009 1 1 37 GLU HA H 10.715 5.394 3.056 1.00 . A A . 37 GLU HA 1 1
13 13010 1 1 37 GLU HB2 H 11.894 4.778 5.261 1.00 . A A . 37 GLU HB2 1 1
13 13011 1 1 37 GLU HB3 H 12.248 3.242 4.495 1.00 . A A . 37 GLU HB3 1 1
13 13012 1 1 37 GLU HG2 H 12.976 5.743 3.062 1.00 . A A . 37 GLU HG2 1 1
13 13013 1 1 37 GLU HG3 H 13.962 5.225 4.428 1.00 . A A . 37 GLU HG3 1 1
13 13014 1 1 37 GLU N N 9.611 4.238 4.353 1.00 . A A . 37 GLU N 1 1
13 13015 1 1 37 GLU O O 11.265 2.263 2.509 1.00 . A A . 37 GLU O 1 1
13 13016 1 1 37 GLU OE1 O 14.818 3.119 3.279 1.00 . A A . 37 GLU OE1 1 1
13 13017 1 1 37 GLU OE2 O 13.793 3.947 1.530 1.00 . A A . 37 GLU OE2 1 1
13 13018 1 1 38 PHE C C 9.412 3.758 -1.077 1.00 . A A . 38 PHE C 1 1
13 13019 1 1 38 PHE CA C 10.150 2.987 0.013 1.00 . A A . 38 PHE CA 1 1
13 13020 1 1 38 PHE CB C 9.531 1.594 0.194 1.00 . A A . 38 PHE CB 1 1
13 13021 1 1 38 PHE CD1 C 10.933 -0.044 -1.083 1.00 . A A . 38 PHE CD1 1 1
13 13022 1 1 38 PHE CD2 C 8.813 0.565 -1.985 1.00 . A A . 38 PHE CD2 1 1
13 13023 1 1 38 PHE CE1 C 11.157 -0.875 -2.163 1.00 . A A . 38 PHE CE1 1 1
13 13024 1 1 38 PHE CE2 C 9.029 -0.264 -3.065 1.00 . A A . 38 PHE CE2 1 1
13 13025 1 1 38 PHE CG C 9.762 0.685 -0.981 1.00 . A A . 38 PHE CG 1 1
13 13026 1 1 38 PHE CZ C 10.203 -0.985 -3.156 1.00 . A A . 38 PHE CZ 1 1
13 13027 1 1 38 PHE H H 9.608 4.595 1.274 1.00 . A A . 38 PHE H 1 1
13 13028 1 1 38 PHE HA H 11.185 2.878 -0.283 1.00 . A A . 38 PHE HA 1 1
13 13029 1 1 38 PHE HB2 H 9.964 1.125 1.066 1.00 . A A . 38 PHE HB2 1 1
13 13030 1 1 38 PHE HB3 H 8.466 1.694 0.336 1.00 . A A . 38 PHE HB3 1 1
13 13031 1 1 38 PHE HD1 H 11.680 0.041 -0.307 1.00 . A A . 38 PHE HD1 1 1
13 13032 1 1 38 PHE HD2 H 7.894 1.130 -1.914 1.00 . A A . 38 PHE HD2 1 1
13 13033 1 1 38 PHE HE1 H 12.075 -1.438 -2.233 1.00 . A A . 38 PHE HE1 1 1
13 13034 1 1 38 PHE HE2 H 8.282 -0.347 -3.840 1.00 . A A . 38 PHE HE2 1 1
13 13035 1 1 38 PHE HZ H 10.373 -1.634 -4.003 1.00 . A A . 38 PHE HZ 1 1
13 13036 1 1 38 PHE N N 10.121 3.758 1.252 1.00 . A A . 38 PHE N 1 1
13 13037 1 1 38 PHE O O 10.032 4.404 -1.921 1.00 . A A . 38 PHE O 1 1
13 13038 1 1 39 SER C C 6.663 5.663 -1.155 1.00 . A A . 39 SER C 1 1
13 13039 1 1 39 SER CA C 7.260 4.495 -1.932 1.00 . A A . 39 SER CA 1 1
13 13040 1 1 39 SER CB C 6.149 3.634 -2.537 1.00 . A A . 39 SER CB 1 1
13 13041 1 1 39 SER H H 7.655 3.094 -0.408 1.00 . A A . 39 SER H 1 1
13 13042 1 1 39 SER HA H 7.887 4.879 -2.722 1.00 . A A . 39 SER HA 1 1
13 13043 1 1 39 SER HB2 H 5.555 3.214 -1.741 1.00 . A A . 39 SER HB2 1 1
13 13044 1 1 39 SER HB3 H 5.522 4.248 -3.169 1.00 . A A . 39 SER HB3 1 1
13 13045 1 1 39 SER HG H 6.703 2.845 -4.245 1.00 . A A . 39 SER HG 1 1
13 13046 1 1 39 SER N N 8.089 3.699 -1.043 1.00 . A A . 39 SER N 1 1
13 13047 1 1 39 SER O O 5.458 5.902 -1.182 1.00 . A A . 39 SER O 1 1
13 13048 1 1 39 SER OG O 6.688 2.578 -3.312 1.00 . A A . 39 SER OG 1 1
13 13049 1 1 40 THR C C 6.805 8.723 -0.445 1.00 . A A . 40 THR C 1 1
13 13050 1 1 40 THR CA C 7.106 7.478 0.388 1.00 . A A . 40 THR CA 1 1
13 13051 1 1 40 THR CB C 8.197 7.789 1.429 1.00 . A A . 40 THR CB 1 1
13 13052 1 1 40 THR CG2 C 7.673 8.712 2.518 1.00 . A A . 40 THR CG2 1 1
13 13053 1 1 40 THR H H 8.482 6.177 -0.526 1.00 . A A . 40 THR H 1 1
13 13054 1 1 40 THR HA H 6.210 7.176 0.909 1.00 . A A . 40 THR HA 1 1
13 13055 1 1 40 THR HB H 9.030 8.268 0.934 1.00 . A A . 40 THR HB 1 1
13 13056 1 1 40 THR HG1 H 8.158 6.411 2.847 1.00 . A A . 40 THR HG1 1 1
13 13057 1 1 40 THR HG21 H 6.843 8.239 3.022 1.00 . A A . 40 THR HG21 1 1
13 13058 1 1 40 THR HG22 H 7.344 9.640 2.077 1.00 . A A . 40 THR HG22 1 1
13 13059 1 1 40 THR HG23 H 8.461 8.910 3.231 1.00 . A A . 40 THR HG23 1 1
13 13060 1 1 40 THR N N 7.529 6.385 -0.464 1.00 . A A . 40 THR N 1 1
13 13061 1 1 40 THR O O 7.696 9.301 -1.068 1.00 . A A . 40 THR O 1 1
13 13062 1 1 40 THR OG1 O 8.642 6.561 2.022 1.00 . A A . 40 THR OG1 1 1
13 13063 1 1 41 VAL C C 4.265 11.190 -0.360 1.00 . A A . 41 VAL C 1 1
13 13064 1 1 41 VAL CA C 5.075 10.248 -1.248 1.00 . A A . 41 VAL CA 1 1
13 13065 1 1 41 VAL CB C 4.192 9.804 -2.441 1.00 . A A . 41 VAL CB 1 1
13 13066 1 1 41 VAL CG1 C 3.755 11.003 -3.268 1.00 . A A . 41 VAL CG1 1 1
13 13067 1 1 41 VAL CG2 C 4.927 8.794 -3.313 1.00 . A A . 41 VAL CG2 1 1
13 13068 1 1 41 VAL H H 4.877 8.597 0.060 1.00 . A A . 41 VAL H 1 1
13 13069 1 1 41 VAL HA H 5.939 10.770 -1.631 1.00 . A A . 41 VAL HA 1 1
13 13070 1 1 41 VAL HB H 3.305 9.326 -2.047 1.00 . A A . 41 VAL HB 1 1
13 13071 1 1 41 VAL HG11 H 3.177 11.676 -2.650 1.00 . A A . 41 VAL HG11 1 1
13 13072 1 1 41 VAL HG12 H 3.150 10.668 -4.096 1.00 . A A . 41 VAL HG12 1 1
13 13073 1 1 41 VAL HG13 H 4.626 11.518 -3.643 1.00 . A A . 41 VAL HG13 1 1
13 13074 1 1 41 VAL HG21 H 5.224 7.946 -2.712 1.00 . A A . 41 VAL HG21 1 1
13 13075 1 1 41 VAL HG22 H 5.806 9.259 -3.734 1.00 . A A . 41 VAL HG22 1 1
13 13076 1 1 41 VAL HG23 H 4.277 8.463 -4.109 1.00 . A A . 41 VAL HG23 1 1
13 13077 1 1 41 VAL N N 5.533 9.103 -0.470 1.00 . A A . 41 VAL N 1 1
13 13078 1 1 41 VAL O O 3.080 10.947 -0.125 1.00 . A A . 41 VAL O 1 1
13 13079 1 1 42 SER C C 3.586 12.467 2.205 1.00 . A A . 42 SER C 1 1
13 13080 1 1 42 SER CA C 4.261 13.203 1.051 1.00 . A A . 42 SER CA 1 1
13 13081 1 1 42 SER CB C 3.226 14.017 0.269 1.00 . A A . 42 SER CB 1 1
13 13082 1 1 42 SER H H 5.871 12.363 -0.058 1.00 . A A . 42 SER H 1 1
13 13083 1 1 42 SER HA H 5.016 13.866 1.447 1.00 . A A . 42 SER HA 1 1
13 13084 1 1 42 SER HB2 H 2.469 13.354 -0.121 1.00 . A A . 42 SER HB2 1 1
13 13085 1 1 42 SER HB3 H 2.768 14.739 0.929 1.00 . A A . 42 SER HB3 1 1
13 13086 1 1 42 SER HG H 3.398 15.571 -0.916 1.00 . A A . 42 SER HG 1 1
13 13087 1 1 42 SER N N 4.918 12.237 0.162 1.00 . A A . 42 SER N 1 1
13 13088 1 1 42 SER O O 2.539 12.879 2.711 1.00 . A A . 42 SER O 1 1
13 13089 1 1 42 SER OG O 3.829 14.707 -0.812 1.00 . A A . 42 SER OG 1 1
13 13090 1 1 43 THR C C 3.766 10.832 4.998 1.00 . A A . 43 THR C 1 1
13 13091 1 1 43 THR CA C 3.596 10.447 3.532 1.00 . A A . 43 THR CA 1 1
13 13092 1 1 43 THR CB C 4.157 9.040 3.293 1.00 . A A . 43 THR CB 1 1
13 13093 1 1 43 THR CG2 C 3.436 8.016 4.148 1.00 . A A . 43 THR CG2 1 1
13 13094 1 1 43 THR H H 5.133 11.222 2.327 1.00 . A A . 43 THR H 1 1
13 13095 1 1 43 THR HA H 2.540 10.423 3.303 1.00 . A A . 43 THR HA 1 1
13 13096 1 1 43 THR HB H 5.207 9.034 3.551 1.00 . A A . 43 THR HB 1 1
13 13097 1 1 43 THR HG1 H 3.381 9.309 1.493 1.00 . A A . 43 THR HG1 1 1
13 13098 1 1 43 THR HG21 H 2.391 7.991 3.876 1.00 . A A . 43 THR HG21 1 1
13 13099 1 1 43 THR HG22 H 3.529 8.288 5.188 1.00 . A A . 43 THR HG22 1 1
13 13100 1 1 43 THR HG23 H 3.874 7.040 3.991 1.00 . A A . 43 THR HG23 1 1
13 13101 1 1 43 THR N N 4.217 11.388 2.631 1.00 . A A . 43 THR N 1 1
13 13102 1 1 43 THR O O 4.748 10.468 5.646 1.00 . A A . 43 THR O 1 1
13 13103 1 1 43 THR OG1 O 4.013 8.704 1.905 1.00 . A A . 43 THR OG1 1 1
13 13104 1 1 44 LYS C C 1.542 11.046 7.470 1.00 . A A . 44 LYS C 1 1
13 13105 1 1 44 LYS CA C 2.716 11.852 6.920 1.00 . A A . 44 LYS CA 1 1
13 13106 1 1 44 LYS CB C 2.538 13.341 7.229 1.00 . A A . 44 LYS CB 1 1
13 13107 1 1 44 LYS CD C 2.416 15.119 9.001 1.00 . A A . 44 LYS CD 1 1
13 13108 1 1 44 LYS CE C 2.500 15.394 10.492 1.00 . A A . 44 LYS CE 1 1
13 13109 1 1 44 LYS CG C 2.600 13.642 8.714 1.00 . A A . 44 LYS CG 1 1
13 13110 1 1 44 LYS H H 2.184 12.046 4.886 1.00 . A A . 44 LYS H 1 1
13 13111 1 1 44 LYS HA H 3.627 11.500 7.382 1.00 . A A . 44 LYS HA 1 1
13 13112 1 1 44 LYS HB2 H 3.320 13.898 6.736 1.00 . A A . 44 LYS HB2 1 1
13 13113 1 1 44 LYS HB3 H 1.579 13.667 6.853 1.00 . A A . 44 LYS HB3 1 1
13 13114 1 1 44 LYS HD2 H 3.195 15.674 8.496 1.00 . A A . 44 LYS HD2 1 1
13 13115 1 1 44 LYS HD3 H 1.449 15.433 8.637 1.00 . A A . 44 LYS HD3 1 1
13 13116 1 1 44 LYS HE2 H 1.781 14.770 11.001 1.00 . A A . 44 LYS HE2 1 1
13 13117 1 1 44 LYS HE3 H 3.495 15.142 10.832 1.00 . A A . 44 LYS HE3 1 1
13 13118 1 1 44 LYS HG2 H 1.820 13.089 9.216 1.00 . A A . 44 LYS HG2 1 1
13 13119 1 1 44 LYS HG3 H 3.561 13.329 9.092 1.00 . A A . 44 LYS HG3 1 1
13 13120 1 1 44 LYS HZ1 H 2.937 17.436 10.378 1.00 . A A . 44 LYS HZ1 1 1
13 13121 1 1 44 LYS HZ2 H 2.249 16.952 11.854 1.00 . A A . 44 LYS HZ2 1 1
13 13122 1 1 44 LYS HZ3 H 1.279 17.085 10.470 1.00 . A A . 44 LYS HZ3 1 1
13 13123 1 1 44 LYS N N 2.825 11.617 5.496 1.00 . A A . 44 LYS N 1 1
13 13124 1 1 44 LYS NZ N 2.223 16.814 10.822 1.00 . A A . 44 LYS NZ 1 1
13 13125 1 1 44 LYS O O 1.726 10.098 8.234 1.00 . A A . 44 LYS O 1 1
13 13126 1 1 45 HIS C C -1.310 9.708 6.419 1.00 . A A . 45 HIS C 1 1
13 13127 1 1 45 HIS CA C -0.876 10.718 7.481 1.00 . A A . 45 HIS CA 1 1
13 13128 1 1 45 HIS CB C -2.004 11.721 7.756 1.00 . A A . 45 HIS CB 1 1
13 13129 1 1 45 HIS CD2 C -4.306 10.511 7.887 1.00 . A A . 45 HIS CD2 1 1
13 13130 1 1 45 HIS CE1 C -4.547 10.523 10.063 1.00 . A A . 45 HIS CE1 1 1
13 13131 1 1 45 HIS CG C -3.214 11.121 8.413 1.00 . A A . 45 HIS CG 1 1
13 13132 1 1 45 HIS H H 0.256 12.173 6.434 1.00 . A A . 45 HIS H 1 1
13 13133 1 1 45 HIS HA H -0.646 10.186 8.394 1.00 . A A . 45 HIS HA 1 1
13 13134 1 1 45 HIS HB2 H -1.630 12.501 8.403 1.00 . A A . 45 HIS HB2 1 1
13 13135 1 1 45 HIS HB3 H -2.318 12.161 6.821 1.00 . A A . 45 HIS HB3 1 1
13 13136 1 1 45 HIS HD1 H -2.766 11.476 10.448 1.00 . A A . 45 HIS HD1 1 1
13 13137 1 1 45 HIS HD2 H -4.501 10.345 6.835 1.00 . A A . 45 HIS HD2 1 1
13 13138 1 1 45 HIS HE1 H -4.952 10.376 11.051 1.00 . A A . 45 HIS HE1 1 1
13 13139 1 1 45 HIS HE2 H -5.892 9.537 8.868 1.00 . A A . 45 HIS HE2 1 1
13 13140 1 1 45 HIS N N 0.336 11.412 7.050 1.00 . A A . 45 HIS N 1 1
13 13141 1 1 45 HIS ND1 N -3.399 11.109 9.778 1.00 . A A . 45 HIS ND1 1 1
13 13142 1 1 45 HIS NE2 N -5.118 10.151 8.934 1.00 . A A . 45 HIS NE2 1 1
13 13143 1 1 45 HIS O O -2.049 8.766 6.706 1.00 . A A . 45 HIS O 1 1
13 13144 1 1 46 LEU C C -0.579 7.603 4.335 1.00 . A A . 46 LEU C 1 1
13 13145 1 1 46 LEU CA C -1.144 9.006 4.081 1.00 . A A . 46 LEU CA 1 1
13 13146 1 1 46 LEU CB C -0.578 9.579 2.777 1.00 . A A . 46 LEU CB 1 1
13 13147 1 1 46 LEU CD1 C -2.463 8.863 1.285 1.00 . A A . 46 LEU CD1 1 1
13 13148 1 1 46 LEU CD2 C -0.230 9.412 0.302 1.00 . A A . 46 LEU CD2 1 1
13 13149 1 1 46 LEU CG C -0.958 8.824 1.501 1.00 . A A . 46 LEU CG 1 1
13 13150 1 1 46 LEU H H -0.240 10.673 5.031 1.00 . A A . 46 LEU H 1 1
13 13151 1 1 46 LEU HA H -2.220 8.941 4.002 1.00 . A A . 46 LEU HA 1 1
13 13152 1 1 46 LEU HB2 H -0.923 10.598 2.681 1.00 . A A . 46 LEU HB2 1 1
13 13153 1 1 46 LEU HB3 H 0.499 9.590 2.854 1.00 . A A . 46 LEU HB3 1 1
13 13154 1 1 46 LEU HD11 H -2.786 9.889 1.191 1.00 . A A . 46 LEU HD11 1 1
13 13155 1 1 46 LEU HD12 H -2.960 8.404 2.128 1.00 . A A . 46 LEU HD12 1 1
13 13156 1 1 46 LEU HD13 H -2.709 8.324 0.383 1.00 . A A . 46 LEU HD13 1 1
13 13157 1 1 46 LEU HD21 H -0.527 8.885 -0.592 1.00 . A A . 46 LEU HD21 1 1
13 13158 1 1 46 LEU HD22 H 0.836 9.310 0.443 1.00 . A A . 46 LEU HD22 1 1
13 13159 1 1 46 LEU HD23 H -0.484 10.458 0.205 1.00 . A A . 46 LEU HD23 1 1
13 13160 1 1 46 LEU HG H -0.662 7.790 1.602 1.00 . A A . 46 LEU HG 1 1
13 13161 1 1 46 LEU N N -0.824 9.899 5.195 1.00 . A A . 46 LEU N 1 1
13 13162 1 1 46 LEU O O -0.958 6.635 3.675 1.00 . A A . 46 LEU O 1 1
13 13163 1 1 47 ARG C C -0.056 5.154 5.926 1.00 . A A . 47 ARG C 1 1
13 13164 1 1 47 ARG CA C 0.960 6.274 5.714 1.00 . A A . 47 ARG CA 1 1
13 13165 1 1 47 ARG CB C 1.751 6.498 7.007 1.00 . A A . 47 ARG CB 1 1
13 13166 1 1 47 ARG CD C 2.853 5.474 9.018 1.00 . A A . 47 ARG CD 1 1
13 13167 1 1 47 ARG CG C 2.333 5.228 7.610 1.00 . A A . 47 ARG CG 1 1
13 13168 1 1 47 ARG CZ C 4.021 7.545 9.714 1.00 . A A . 47 ARG CZ 1 1
13 13169 1 1 47 ARG H H 0.549 8.343 5.799 1.00 . A A . 47 ARG H 1 1
13 13170 1 1 47 ARG HA H 1.645 5.985 4.930 1.00 . A A . 47 ARG HA 1 1
13 13171 1 1 47 ARG HB2 H 2.566 7.176 6.803 1.00 . A A . 47 ARG HB2 1 1
13 13172 1 1 47 ARG HB3 H 1.097 6.951 7.739 1.00 . A A . 47 ARG HB3 1 1
13 13173 1 1 47 ARG HD2 H 2.056 5.891 9.614 1.00 . A A . 47 ARG HD2 1 1
13 13174 1 1 47 ARG HD3 H 3.161 4.529 9.443 1.00 . A A . 47 ARG HD3 1 1
13 13175 1 1 47 ARG HE H 4.800 6.131 8.528 1.00 . A A . 47 ARG HE 1 1
13 13176 1 1 47 ARG HG2 H 1.562 4.472 7.648 1.00 . A A . 47 ARG HG2 1 1
13 13177 1 1 47 ARG HG3 H 3.147 4.883 6.990 1.00 . A A . 47 ARG HG3 1 1
13 13178 1 1 47 ARG HH11 H 2.120 7.420 10.402 1.00 . A A . 47 ARG HH11 1 1
13 13179 1 1 47 ARG HH12 H 2.997 8.834 10.904 1.00 . A A . 47 ARG HH12 1 1
13 13180 1 1 47 ARG HH21 H 5.933 7.959 9.188 1.00 . A A . 47 ARG HH21 1 1
13 13181 1 1 47 ARG HH22 H 5.164 9.143 10.206 1.00 . A A . 47 ARG HH22 1 1
13 13182 1 1 47 ARG N N 0.315 7.524 5.317 1.00 . A A . 47 ARG N 1 1
13 13183 1 1 47 ARG NE N 3.991 6.395 9.039 1.00 . A A . 47 ARG NE 1 1
13 13184 1 1 47 ARG NH1 N 2.959 7.963 10.393 1.00 . A A . 47 ARG NH1 1 1
13 13185 1 1 47 ARG NH2 N 5.125 8.276 9.704 1.00 . A A . 47 ARG NH2 1 1
13 13186 1 1 47 ARG O O 0.004 4.115 5.271 1.00 . A A . 47 ARG O 1 1
13 13187 1 1 48 ASN C C -2.932 4.018 6.128 1.00 . A A . 48 ASN C 1 1
13 13188 1 1 48 ASN CA C -1.953 4.363 7.245 1.00 . A A . 48 ASN CA 1 1
13 13189 1 1 48 ASN CB C -2.710 4.827 8.492 1.00 . A A . 48 ASN CB 1 1
13 13190 1 1 48 ASN CG C -1.774 5.181 9.636 1.00 . A A . 48 ASN CG 1 1
13 13191 1 1 48 ASN H H -1.063 6.287 7.227 1.00 . A A . 48 ASN H 1 1
13 13192 1 1 48 ASN HA H -1.388 3.478 7.494 1.00 . A A . 48 ASN HA 1 1
13 13193 1 1 48 ASN HB2 H -3.296 5.701 8.246 1.00 . A A . 48 ASN HB2 1 1
13 13194 1 1 48 ASN HB3 H -3.369 4.037 8.822 1.00 . A A . 48 ASN HB3 1 1
13 13195 1 1 48 ASN HD21 H -1.889 3.334 10.355 1.00 . A A . 48 ASN HD21 1 1
13 13196 1 1 48 ASN HD22 H -0.875 4.424 11.236 1.00 . A A . 48 ASN HD22 1 1
13 13197 1 1 48 ASN N N -1.003 5.392 6.827 1.00 . A A . 48 ASN N 1 1
13 13198 1 1 48 ASN ND2 N -1.485 4.217 10.495 1.00 . A A . 48 ASN ND2 1 1
13 13199 1 1 48 ASN O O -3.572 2.966 6.151 1.00 . A A . 48 ASN O 1 1
13 13200 1 1 48 ASN OD1 O -1.311 6.318 9.740 1.00 . A A . 48 ASN OD1 1 1
13 13201 1 1 49 LYS C C -3.281 3.643 3.064 1.00 . A A . 49 LYS C 1 1
13 13202 1 1 49 LYS CA C -3.915 4.662 4.002 1.00 . A A . 49 LYS CA 1 1
13 13203 1 1 49 LYS CB C -4.200 5.965 3.249 1.00 . A A . 49 LYS CB 1 1
13 13204 1 1 49 LYS CD C -6.221 6.499 4.649 1.00 . A A . 49 LYS CD 1 1
13 13205 1 1 49 LYS CE C -6.983 7.583 5.393 1.00 . A A . 49 LYS CE 1 1
13 13206 1 1 49 LYS CG C -4.907 7.021 4.089 1.00 . A A . 49 LYS CG 1 1
13 13207 1 1 49 LYS H H -2.518 5.728 5.180 1.00 . A A . 49 LYS H 1 1
13 13208 1 1 49 LYS HA H -4.845 4.260 4.376 1.00 . A A . 49 LYS HA 1 1
13 13209 1 1 49 LYS HB2 H -3.263 6.380 2.903 1.00 . A A . 49 LYS HB2 1 1
13 13210 1 1 49 LYS HB3 H -4.822 5.743 2.394 1.00 . A A . 49 LYS HB3 1 1
13 13211 1 1 49 LYS HD2 H -6.831 6.138 3.833 1.00 . A A . 49 LYS HD2 1 1
13 13212 1 1 49 LYS HD3 H -6.014 5.687 5.330 1.00 . A A . 49 LYS HD3 1 1
13 13213 1 1 49 LYS HE2 H -6.352 7.978 6.173 1.00 . A A . 49 LYS HE2 1 1
13 13214 1 1 49 LYS HE3 H -7.231 8.373 4.699 1.00 . A A . 49 LYS HE3 1 1
13 13215 1 1 49 LYS HG2 H -4.265 7.304 4.910 1.00 . A A . 49 LYS HG2 1 1
13 13216 1 1 49 LYS HG3 H -5.106 7.884 3.471 1.00 . A A . 49 LYS HG3 1 1
13 13217 1 1 49 LYS HZ1 H -8.012 6.413 6.788 1.00 . A A . 49 LYS HZ1 1 1
13 13218 1 1 49 LYS HZ2 H -8.792 6.543 5.288 1.00 . A A . 49 LYS HZ2 1 1
13 13219 1 1 49 LYS HZ3 H -8.814 7.850 6.369 1.00 . A A . 49 LYS HZ3 1 1
13 13220 1 1 49 LYS N N -3.043 4.902 5.144 1.00 . A A . 49 LYS N 1 1
13 13221 1 1 49 LYS NZ N -8.235 7.062 6.002 1.00 . A A . 49 LYS NZ 1 1
13 13222 1 1 49 LYS O O -3.884 2.615 2.739 1.00 . A A . 49 LYS O 1 1
13 13223 1 1 50 ILE C C -1.035 1.707 2.487 1.00 . A A . 50 ILE C 1 1
13 13224 1 1 50 ILE CA C -1.309 3.027 1.774 1.00 . A A . 50 ILE CA 1 1
13 13225 1 1 50 ILE CB C 0.030 3.652 1.320 1.00 . A A . 50 ILE CB 1 1
13 13226 1 1 50 ILE CD1 C 1.051 5.732 0.243 1.00 . A A . 50 ILE CD1 1 1
13 13227 1 1 50 ILE CG1 C -0.218 5.010 0.651 1.00 . A A . 50 ILE CG1 1 1
13 13228 1 1 50 ILE CG2 C 0.768 2.716 0.369 1.00 . A A . 50 ILE CG2 1 1
13 13229 1 1 50 ILE H H -1.622 4.759 2.949 1.00 . A A . 50 ILE H 1 1
13 13230 1 1 50 ILE HA H -1.915 2.838 0.899 1.00 . A A . 50 ILE HA 1 1
13 13231 1 1 50 ILE HB H 0.647 3.797 2.194 1.00 . A A . 50 ILE HB 1 1
13 13232 1 1 50 ILE HD11 H 1.670 5.888 1.114 1.00 . A A . 50 ILE HD11 1 1
13 13233 1 1 50 ILE HD12 H 0.798 6.686 -0.194 1.00 . A A . 50 ILE HD12 1 1
13 13234 1 1 50 ILE HD13 H 1.587 5.135 -0.479 1.00 . A A . 50 ILE HD13 1 1
13 13235 1 1 50 ILE HG12 H -0.813 4.864 -0.236 1.00 . A A . 50 ILE HG12 1 1
13 13236 1 1 50 ILE HG13 H -0.755 5.648 1.339 1.00 . A A . 50 ILE HG13 1 1
13 13237 1 1 50 ILE HG21 H 1.720 3.151 0.101 1.00 . A A . 50 ILE HG21 1 1
13 13238 1 1 50 ILE HG22 H 0.175 2.569 -0.523 1.00 . A A . 50 ILE HG22 1 1
13 13239 1 1 50 ILE HG23 H 0.929 1.765 0.854 1.00 . A A . 50 ILE HG23 1 1
13 13240 1 1 50 ILE N N -2.047 3.925 2.652 1.00 . A A . 50 ILE N 1 1
13 13241 1 1 50 ILE O O -1.180 0.630 1.906 1.00 . A A . 50 ILE O 1 1
13 13242 1 1 51 ALA C C -1.615 -0.278 4.669 1.00 . A A . 51 ALA C 1 1
13 13243 1 1 51 ALA CA C -0.393 0.631 4.581 1.00 . A A . 51 ALA CA 1 1
13 13244 1 1 51 ALA CB C 0.046 1.059 5.973 1.00 . A A . 51 ALA CB 1 1
13 13245 1 1 51 ALA H H -0.571 2.697 4.161 1.00 . A A . 51 ALA H 1 1
13 13246 1 1 51 ALA HA H 0.420 0.084 4.124 1.00 . A A . 51 ALA HA 1 1
13 13247 1 1 51 ALA HB1 H 0.308 0.186 6.551 1.00 . A A . 51 ALA HB1 1 1
13 13248 1 1 51 ALA HB2 H -0.764 1.583 6.459 1.00 . A A . 51 ALA HB2 1 1
13 13249 1 1 51 ALA HB3 H 0.903 1.710 5.895 1.00 . A A . 51 ALA HB3 1 1
13 13250 1 1 51 ALA N N -0.667 1.803 3.760 1.00 . A A . 51 ALA N 1 1
13 13251 1 1 51 ALA O O -1.492 -1.505 4.651 1.00 . A A . 51 ALA O 1 1
13 13252 1 1 52 GLY C C -4.198 -1.269 3.547 1.00 . A A . 52 GLY C 1 1
13 13253 1 1 52 GLY CA C -4.025 -0.434 4.797 1.00 . A A . 52 GLY CA 1 1
13 13254 1 1 52 GLY H H -2.826 1.309 4.815 1.00 . A A . 52 GLY H 1 1
13 13255 1 1 52 GLY HA2 H -4.012 -1.085 5.660 1.00 . A A . 52 GLY HA2 1 1
13 13256 1 1 52 GLY HA3 H -4.857 0.247 4.881 1.00 . A A . 52 GLY HA3 1 1
13 13257 1 1 52 GLY N N -2.794 0.331 4.765 1.00 . A A . 52 GLY N 1 1
13 13258 1 1 52 GLY O O -4.566 -2.446 3.620 1.00 . A A . 52 GLY O 1 1
13 13259 1 1 53 TYR C C -2.987 -2.524 1.102 1.00 . A A . 53 TYR C 1 1
13 13260 1 1 53 TYR CA C -3.978 -1.368 1.128 1.00 . A A . 53 TYR CA 1 1
13 13261 1 1 53 TYR CB C -3.712 -0.416 -0.042 1.00 . A A . 53 TYR CB 1 1
13 13262 1 1 53 TYR CD1 C -5.759 -0.345 -1.508 1.00 . A A . 53 TYR CD1 1 1
13 13263 1 1 53 TYR CD2 C -5.336 1.526 -0.089 1.00 . A A . 53 TYR CD2 1 1
13 13264 1 1 53 TYR CE1 C -6.902 0.265 -1.980 1.00 . A A . 53 TYR CE1 1 1
13 13265 1 1 53 TYR CE2 C -6.479 2.144 -0.558 1.00 . A A . 53 TYR CE2 1 1
13 13266 1 1 53 TYR CG C -4.957 0.271 -0.554 1.00 . A A . 53 TYR CG 1 1
13 13267 1 1 53 TYR CZ C -7.257 1.509 -1.503 1.00 . A A . 53 TYR CZ 1 1
13 13268 1 1 53 TYR H H -3.676 0.294 2.408 1.00 . A A . 53 TYR H 1 1
13 13269 1 1 53 TYR HA H -4.974 -1.770 1.026 1.00 . A A . 53 TYR HA 1 1
13 13270 1 1 53 TYR HB2 H -3.018 0.350 0.276 1.00 . A A . 53 TYR HB2 1 1
13 13271 1 1 53 TYR HB3 H -3.278 -0.975 -0.857 1.00 . A A . 53 TYR HB3 1 1
13 13272 1 1 53 TYR HD1 H -5.479 -1.319 -1.880 1.00 . A A . 53 TYR HD1 1 1
13 13273 1 1 53 TYR HD2 H -4.722 2.018 0.652 1.00 . A A . 53 TYR HD2 1 1
13 13274 1 1 53 TYR HE1 H -7.513 -0.230 -2.719 1.00 . A A . 53 TYR HE1 1 1
13 13275 1 1 53 TYR HE2 H -6.759 3.121 -0.185 1.00 . A A . 53 TYR HE2 1 1
13 13276 1 1 53 TYR HH H -9.144 1.501 -1.864 1.00 . A A . 53 TYR HH 1 1
13 13277 1 1 53 TYR N N -3.923 -0.660 2.398 1.00 . A A . 53 TYR N 1 1
13 13278 1 1 53 TYR O O -3.364 -3.647 0.775 1.00 . A A . 53 TYR O 1 1
13 13279 1 1 53 TYR OH O -8.400 2.112 -1.969 1.00 . A A . 53 TYR OH 1 1
13 13280 1 1 54 ILE C C -1.143 -4.523 2.209 1.00 . A A . 54 ILE C 1 1
13 13281 1 1 54 ILE CA C -0.681 -3.264 1.483 1.00 . A A . 54 ILE CA 1 1
13 13282 1 1 54 ILE CB C 0.598 -2.742 2.174 1.00 . A A . 54 ILE CB 1 1
13 13283 1 1 54 ILE CD1 C 2.280 -0.840 2.188 1.00 . A A . 54 ILE CD1 1 1
13 13284 1 1 54 ILE CG1 C 1.119 -1.488 1.470 1.00 . A A . 54 ILE CG1 1 1
13 13285 1 1 54 ILE CG2 C 1.675 -3.821 2.195 1.00 . A A . 54 ILE CG2 1 1
13 13286 1 1 54 ILE H H -1.513 -1.324 1.732 1.00 . A A . 54 ILE H 1 1
13 13287 1 1 54 ILE HA H -0.440 -3.515 0.460 1.00 . A A . 54 ILE HA 1 1
13 13288 1 1 54 ILE HB H 0.349 -2.497 3.195 1.00 . A A . 54 ILE HB 1 1
13 13289 1 1 54 ILE HD11 H 2.594 0.041 1.649 1.00 . A A . 54 ILE HD11 1 1
13 13290 1 1 54 ILE HD12 H 3.102 -1.538 2.247 1.00 . A A . 54 ILE HD12 1 1
13 13291 1 1 54 ILE HD13 H 1.974 -0.561 3.188 1.00 . A A . 54 ILE HD13 1 1
13 13292 1 1 54 ILE HG12 H 1.448 -1.752 0.476 1.00 . A A . 54 ILE HG12 1 1
13 13293 1 1 54 ILE HG13 H 0.321 -0.763 1.399 1.00 . A A . 54 ILE HG13 1 1
13 13294 1 1 54 ILE HG21 H 1.936 -4.090 1.183 1.00 . A A . 54 ILE HG21 1 1
13 13295 1 1 54 ILE HG22 H 1.304 -4.692 2.715 1.00 . A A . 54 ILE HG22 1 1
13 13296 1 1 54 ILE HG23 H 2.550 -3.444 2.705 1.00 . A A . 54 ILE HG23 1 1
13 13297 1 1 54 ILE N N -1.736 -2.245 1.469 1.00 . A A . 54 ILE N 1 1
13 13298 1 1 54 ILE O O -1.148 -5.612 1.634 1.00 . A A . 54 ILE O 1 1
13 13299 1 1 55 THR C C -3.038 -6.320 3.561 1.00 . A A . 55 THR C 1 1
13 13300 1 1 55 THR CA C -2.011 -5.455 4.291 1.00 . A A . 55 THR CA 1 1
13 13301 1 1 55 THR CB C -2.649 -4.916 5.578 1.00 . A A . 55 THR CB 1 1
13 13302 1 1 55 THR CG2 C -2.700 -5.991 6.651 1.00 . A A . 55 THR CG2 1 1
13 13303 1 1 55 THR H H -1.474 -3.458 3.867 1.00 . A A . 55 THR H 1 1
13 13304 1 1 55 THR HA H -1.163 -6.066 4.565 1.00 . A A . 55 THR HA 1 1
13 13305 1 1 55 THR HB H -3.658 -4.592 5.359 1.00 . A A . 55 THR HB 1 1
13 13306 1 1 55 THR HG1 H -2.107 -3.016 5.548 1.00 . A A . 55 THR HG1 1 1
13 13307 1 1 55 THR HG21 H -3.272 -6.833 6.291 1.00 . A A . 55 THR HG21 1 1
13 13308 1 1 55 THR HG22 H -3.166 -5.589 7.539 1.00 . A A . 55 THR HG22 1 1
13 13309 1 1 55 THR HG23 H -1.695 -6.310 6.883 1.00 . A A . 55 THR HG23 1 1
13 13310 1 1 55 THR N N -1.534 -4.355 3.468 1.00 . A A . 55 THR N 1 1
13 13311 1 1 55 THR O O -2.826 -7.518 3.376 1.00 . A A . 55 THR O 1 1
13 13312 1 1 55 THR OG1 O -1.888 -3.807 6.058 1.00 . A A . 55 THR OG1 1 1
13 13313 1 1 56 ARG C C -4.907 -7.048 1.193 1.00 . A A . 56 ARG C 1 1
13 13314 1 1 56 ARG CA C -5.248 -6.460 2.561 1.00 . A A . 56 ARG CA 1 1
13 13315 1 1 56 ARG CB C -6.506 -5.593 2.486 1.00 . A A . 56 ARG CB 1 1
13 13316 1 1 56 ARG CD C -8.366 -4.595 3.860 1.00 . A A . 56 ARG CD 1 1
13 13317 1 1 56 ARG CG C -6.908 -5.022 3.834 1.00 . A A . 56 ARG CG 1 1
13 13318 1 1 56 ARG CZ C -9.000 -4.515 6.255 1.00 . A A . 56 ARG CZ 1 1
13 13319 1 1 56 ARG H H -4.188 -4.725 3.172 1.00 . A A . 56 ARG H 1 1
13 13320 1 1 56 ARG HA H -5.443 -7.282 3.235 1.00 . A A . 56 ARG HA 1 1
13 13321 1 1 56 ARG HB2 H -6.326 -4.773 1.807 1.00 . A A . 56 ARG HB2 1 1
13 13322 1 1 56 ARG HB3 H -7.324 -6.192 2.112 1.00 . A A . 56 ARG HB3 1 1
13 13323 1 1 56 ARG HD2 H -8.548 -3.931 3.027 1.00 . A A . 56 ARG HD2 1 1
13 13324 1 1 56 ARG HD3 H -8.987 -5.474 3.760 1.00 . A A . 56 ARG HD3 1 1
13 13325 1 1 56 ARG HE H -8.723 -2.918 5.079 1.00 . A A . 56 ARG HE 1 1
13 13326 1 1 56 ARG HG2 H -6.751 -5.774 4.594 1.00 . A A . 56 ARG HG2 1 1
13 13327 1 1 56 ARG HG3 H -6.288 -4.163 4.047 1.00 . A A . 56 ARG HG3 1 1
13 13328 1 1 56 ARG HH11 H -8.817 -6.401 5.522 1.00 . A A . 56 ARG HH11 1 1
13 13329 1 1 56 ARG HH12 H -9.239 -6.295 7.207 1.00 . A A . 56 ARG HH12 1 1
13 13330 1 1 56 ARG HH21 H -9.277 -2.785 7.275 1.00 . A A . 56 ARG HH21 1 1
13 13331 1 1 56 ARG HH22 H -9.494 -4.238 8.208 1.00 . A A . 56 ARG HH22 1 1
13 13332 1 1 56 ARG N N -4.134 -5.705 3.124 1.00 . A A . 56 ARG N 1 1
13 13333 1 1 56 ARG NE N -8.710 -3.904 5.104 1.00 . A A . 56 ARG NE 1 1
13 13334 1 1 56 ARG NH1 N -9.019 -5.842 6.333 1.00 . A A . 56 ARG NH1 1 1
13 13335 1 1 56 ARG NH2 N -9.280 -3.789 7.331 1.00 . A A . 56 ARG NH2 1 1
13 13336 1 1 56 ARG O O -5.372 -8.135 0.850 1.00 . A A . 56 ARG O 1 1
13 13337 1 1 57 ILE C C -2.799 -8.113 -0.684 1.00 . A A . 57 ILE C 1 1
13 13338 1 1 57 ILE CA C -3.653 -6.861 -0.874 1.00 . A A . 57 ILE CA 1 1
13 13339 1 1 57 ILE CB C -2.872 -5.798 -1.687 1.00 . A A . 57 ILE CB 1 1
13 13340 1 1 57 ILE CD1 C -3.093 -3.499 -2.777 1.00 . A A . 57 ILE CD1 1 1
13 13341 1 1 57 ILE CG1 C -3.796 -4.632 -2.056 1.00 . A A . 57 ILE CG1 1 1
13 13342 1 1 57 ILE CG2 C -2.268 -6.415 -2.942 1.00 . A A . 57 ILE CG2 1 1
13 13343 1 1 57 ILE H H -3.767 -5.470 0.723 1.00 . A A . 57 ILE H 1 1
13 13344 1 1 57 ILE HA H -4.539 -7.131 -1.433 1.00 . A A . 57 ILE HA 1 1
13 13345 1 1 57 ILE HB H -2.066 -5.430 -1.071 1.00 . A A . 57 ILE HB 1 1
13 13346 1 1 57 ILE HD11 H -2.314 -3.100 -2.144 1.00 . A A . 57 ILE HD11 1 1
13 13347 1 1 57 ILE HD12 H -3.805 -2.720 -3.005 1.00 . A A . 57 ILE HD12 1 1
13 13348 1 1 57 ILE HD13 H -2.658 -3.869 -3.693 1.00 . A A . 57 ILE HD13 1 1
13 13349 1 1 57 ILE HG12 H -4.581 -4.995 -2.703 1.00 . A A . 57 ILE HG12 1 1
13 13350 1 1 57 ILE HG13 H -4.238 -4.231 -1.156 1.00 . A A . 57 ILE HG13 1 1
13 13351 1 1 57 ILE HG21 H -1.720 -5.659 -3.484 1.00 . A A . 57 ILE HG21 1 1
13 13352 1 1 57 ILE HG22 H -3.056 -6.806 -3.567 1.00 . A A . 57 ILE HG22 1 1
13 13353 1 1 57 ILE HG23 H -1.598 -7.216 -2.663 1.00 . A A . 57 ILE HG23 1 1
13 13354 1 1 57 ILE N N -4.087 -6.349 0.420 1.00 . A A . 57 ILE N 1 1
13 13355 1 1 57 ILE O O -2.934 -9.092 -1.423 1.00 . A A . 57 ILE O 1 1
13 13356 1 1 58 ILE C C -2.039 -10.369 1.209 1.00 . A A . 58 ILE C 1 1
13 13357 1 1 58 ILE CA C -1.141 -9.255 0.675 1.00 . A A . 58 ILE CA 1 1
13 13358 1 1 58 ILE CB C -0.042 -8.910 1.711 1.00 . A A . 58 ILE CB 1 1
13 13359 1 1 58 ILE CD1 C 2.037 -7.474 2.069 1.00 . A A . 58 ILE CD1 1 1
13 13360 1 1 58 ILE CG1 C 0.934 -7.890 1.119 1.00 . A A . 58 ILE CG1 1 1
13 13361 1 1 58 ILE CG2 C 0.701 -10.164 2.155 1.00 . A A . 58 ILE CG2 1 1
13 13362 1 1 58 ILE H H -1.836 -7.262 0.852 1.00 . A A . 58 ILE H 1 1
13 13363 1 1 58 ILE HA H -0.657 -9.602 -0.228 1.00 . A A . 58 ILE HA 1 1
13 13364 1 1 58 ILE HB H -0.518 -8.479 2.578 1.00 . A A . 58 ILE HB 1 1
13 13365 1 1 58 ILE HD11 H 2.673 -8.322 2.277 1.00 . A A . 58 ILE HD11 1 1
13 13366 1 1 58 ILE HD12 H 1.604 -7.117 2.991 1.00 . A A . 58 ILE HD12 1 1
13 13367 1 1 58 ILE HD13 H 2.623 -6.685 1.620 1.00 . A A . 58 ILE HD13 1 1
13 13368 1 1 58 ILE HG12 H 1.400 -8.316 0.243 1.00 . A A . 58 ILE HG12 1 1
13 13369 1 1 58 ILE HG13 H 0.388 -7.004 0.834 1.00 . A A . 58 ILE HG13 1 1
13 13370 1 1 58 ILE HG21 H 0.002 -10.857 2.598 1.00 . A A . 58 ILE HG21 1 1
13 13371 1 1 58 ILE HG22 H 1.453 -9.897 2.883 1.00 . A A . 58 ILE HG22 1 1
13 13372 1 1 58 ILE HG23 H 1.172 -10.625 1.299 1.00 . A A . 58 ILE HG23 1 1
13 13373 1 1 58 ILE N N -1.939 -8.088 0.328 1.00 . A A . 58 ILE N 1 1
13 13374 1 1 58 ILE O O -1.777 -11.546 0.993 1.00 . A A . 58 ILE O 1 1
13 13375 1 1 59 SER C C -4.808 -11.649 1.210 1.00 . A A . 59 SER C 1 1
13 13376 1 1 59 SER CA C -4.102 -10.944 2.373 1.00 . A A . 59 SER CA 1 1
13 13377 1 1 59 SER CB C -5.128 -10.240 3.265 1.00 . A A . 59 SER CB 1 1
13 13378 1 1 59 SER H H -3.257 -9.025 2.057 1.00 . A A . 59 SER H 1 1
13 13379 1 1 59 SER HA H -3.578 -11.681 2.958 1.00 . A A . 59 SER HA 1 1
13 13380 1 1 59 SER HB2 H -5.677 -9.515 2.678 1.00 . A A . 59 SER HB2 1 1
13 13381 1 1 59 SER HB3 H -5.814 -10.970 3.667 1.00 . A A . 59 SER HB3 1 1
13 13382 1 1 59 SER HG H -3.535 -9.649 4.247 1.00 . A A . 59 SER HG 1 1
13 13383 1 1 59 SER N N -3.120 -9.981 1.880 1.00 . A A . 59 SER N 1 1
13 13384 1 1 59 SER O O -5.317 -12.763 1.357 1.00 . A A . 59 SER O 1 1
13 13385 1 1 59 SER OG O -4.491 -9.568 4.340 1.00 . A A . 59 SER OG 1 1
13 13386 1 1 60 GLN C C -4.573 -12.621 -1.775 1.00 . A A . 60 GLN C 1 1
13 13387 1 1 60 GLN CA C -5.454 -11.541 -1.143 1.00 . A A . 60 GLN CA 1 1
13 13388 1 1 60 GLN CB C -5.718 -10.428 -2.163 1.00 . A A . 60 GLN CB 1 1
13 13389 1 1 60 GLN CD C -8.161 -10.006 -1.679 1.00 . A A . 60 GLN CD 1 1
13 13390 1 1 60 GLN CG C -6.765 -9.420 -1.725 1.00 . A A . 60 GLN CG 1 1
13 13391 1 1 60 GLN H H -4.434 -10.093 0.015 1.00 . A A . 60 GLN H 1 1
13 13392 1 1 60 GLN HA H -6.395 -11.983 -0.857 1.00 . A A . 60 GLN HA 1 1
13 13393 1 1 60 GLN HB2 H -4.796 -9.898 -2.344 1.00 . A A . 60 GLN HB2 1 1
13 13394 1 1 60 GLN HB3 H -6.048 -10.878 -3.088 1.00 . A A . 60 GLN HB3 1 1
13 13395 1 1 60 GLN HE21 H -8.651 -8.765 -0.214 1.00 . A A . 60 GLN HE21 1 1
13 13396 1 1 60 GLN HE22 H -9.897 -9.843 -0.739 1.00 . A A . 60 GLN HE22 1 1
13 13397 1 1 60 GLN HG2 H -6.511 -9.062 -0.740 1.00 . A A . 60 GLN HG2 1 1
13 13398 1 1 60 GLN HG3 H -6.761 -8.591 -2.419 1.00 . A A . 60 GLN HG3 1 1
13 13399 1 1 60 GLN N N -4.836 -10.988 0.057 1.00 . A A . 60 GLN N 1 1
13 13400 1 1 60 GLN NE2 N -8.985 -9.489 -0.788 1.00 . A A . 60 GLN NE2 1 1
13 13401 1 1 60 GLN O O -5.026 -13.741 -2.012 1.00 . A A . 60 GLN O 1 1
13 13402 1 1 60 GLN OE1 O -8.496 -10.913 -2.443 1.00 . A A . 60 GLN OE1 1 1
13 13403 1 1 61 GLN C C -1.797 -14.201 -1.727 1.00 . A A . 61 GLN C 1 1
13 13404 1 1 61 GLN CA C -2.403 -13.212 -2.713 1.00 . A A . 61 GLN CA 1 1
13 13405 1 1 61 GLN CB C -1.271 -12.464 -3.426 1.00 . A A . 61 GLN CB 1 1
13 13406 1 1 61 GLN CD C -2.600 -10.650 -4.598 1.00 . A A . 61 GLN CD 1 1
13 13407 1 1 61 GLN CG C -1.665 -11.830 -4.753 1.00 . A A . 61 GLN CG 1 1
13 13408 1 1 61 GLN H H -3.000 -11.385 -1.806 1.00 . A A . 61 GLN H 1 1
13 13409 1 1 61 GLN HA H -2.973 -13.760 -3.448 1.00 . A A . 61 GLN HA 1 1
13 13410 1 1 61 GLN HB2 H -0.916 -11.680 -2.776 1.00 . A A . 61 GLN HB2 1 1
13 13411 1 1 61 GLN HB3 H -0.463 -13.156 -3.611 1.00 . A A . 61 GLN HB3 1 1
13 13412 1 1 61 GLN HE21 H -1.055 -9.419 -4.437 1.00 . A A . 61 GLN HE21 1 1
13 13413 1 1 61 GLN HE22 H -2.614 -8.684 -4.336 1.00 . A A . 61 GLN HE22 1 1
13 13414 1 1 61 GLN HG2 H -0.771 -11.491 -5.252 1.00 . A A . 61 GLN HG2 1 1
13 13415 1 1 61 GLN HG3 H -2.153 -12.579 -5.361 1.00 . A A . 61 GLN HG3 1 1
13 13416 1 1 61 GLN N N -3.318 -12.281 -2.051 1.00 . A A . 61 GLN N 1 1
13 13417 1 1 61 GLN NE2 N -2.033 -9.466 -4.441 1.00 . A A . 61 GLN NE2 1 1
13 13418 1 1 61 GLN O O -1.836 -15.414 -1.949 1.00 . A A . 61 GLN O 1 1
13 13419 1 1 61 GLN OE1 O -3.823 -10.799 -4.616 1.00 . A A . 61 GLN OE1 1 1
13 13420 1 1 62 LYS C C 0.621 -15.229 -0.329 1.00 . A A . 62 LYS C 1 1
13 13421 1 1 62 LYS CA C -0.509 -14.448 0.343 1.00 . A A . 62 LYS CA 1 1
13 13422 1 1 62 LYS CB C -1.448 -15.397 1.101 1.00 . A A . 62 LYS CB 1 1
13 13423 1 1 62 LYS CD C -1.810 -16.886 3.093 1.00 . A A . 62 LYS CD 1 1
13 13424 1 1 62 LYS CE C -1.337 -17.241 4.492 1.00 . A A . 62 LYS CE 1 1
13 13425 1 1 62 LYS CG C -0.877 -15.895 2.420 1.00 . A A . 62 LYS CG 1 1
13 13426 1 1 62 LYS H H -1.334 -12.700 -0.501 1.00 . A A . 62 LYS H 1 1
13 13427 1 1 62 LYS HA H -0.074 -13.753 1.046 1.00 . A A . 62 LYS HA 1 1
13 13428 1 1 62 LYS HB2 H -2.375 -14.883 1.306 1.00 . A A . 62 LYS HB2 1 1
13 13429 1 1 62 LYS HB3 H -1.654 -16.255 0.476 1.00 . A A . 62 LYS HB3 1 1
13 13430 1 1 62 LYS HD2 H -2.795 -16.450 3.159 1.00 . A A . 62 LYS HD2 1 1
13 13431 1 1 62 LYS HD3 H -1.850 -17.787 2.498 1.00 . A A . 62 LYS HD3 1 1
13 13432 1 1 62 LYS HE2 H -0.303 -17.547 4.442 1.00 . A A . 62 LYS HE2 1 1
13 13433 1 1 62 LYS HE3 H -1.421 -16.365 5.120 1.00 . A A . 62 LYS HE3 1 1
13 13434 1 1 62 LYS HG2 H 0.070 -16.377 2.230 1.00 . A A . 62 LYS HG2 1 1
13 13435 1 1 62 LYS HG3 H -0.728 -15.050 3.075 1.00 . A A . 62 LYS HG3 1 1
13 13436 1 1 62 LYS HZ1 H -1.910 -19.245 4.622 1.00 . A A . 62 LYS HZ1 1 1
13 13437 1 1 62 LYS HZ2 H -3.157 -18.152 4.968 1.00 . A A . 62 LYS HZ2 1 1
13 13438 1 1 62 LYS HZ3 H -1.931 -18.429 6.109 1.00 . A A . 62 LYS HZ3 1 1
13 13439 1 1 62 LYS N N -1.243 -13.667 -0.646 1.00 . A A . 62 LYS N 1 1
13 13440 1 1 62 LYS NZ N -2.137 -18.341 5.088 1.00 . A A . 62 LYS NZ 1 1
13 13441 1 1 62 LYS O O 0.531 -16.472 -0.417 1.00 . A A . 62 LYS O 1 1
13 13442 1 1 62 LYS OXT O 1.583 -14.590 -0.802 1.00 . A A . 62 LYS OXT 1 1
14 13443 1 1 1 MET C C -12.924 12.227 -10.766 1.00 . A A . 1 MET C 1 1
14 13444 1 1 1 MET CA C -13.251 13.618 -11.293 1.00 . A A . 1 MET CA 1 1
14 13445 1 1 1 MET CB C -12.027 14.544 -11.181 1.00 . A A . 1 MET CB 1 1
14 13446 1 1 1 MET CE C -9.181 13.431 -10.033 1.00 . A A . 1 MET CE 1 1
14 13447 1 1 1 MET CG C -10.870 14.178 -12.108 1.00 . A A . 1 MET CG 1 1
14 13448 1 1 1 MET H1 H -14.141 14.294 -9.529 1.00 . A A . 1 MET H1 1 1
14 13449 1 1 1 MET H2 H -15.218 13.554 -10.608 1.00 . A A . 1 MET H2 1 1
14 13450 1 1 1 MET H3 H -14.648 15.120 -10.922 1.00 . A A . 1 MET H3 1 1
14 13451 1 1 1 MET HA H -13.542 13.537 -12.330 1.00 . A A . 1 MET HA 1 1
14 13452 1 1 1 MET HB2 H -12.334 15.552 -11.413 1.00 . A A . 1 MET HB2 1 1
14 13453 1 1 1 MET HB3 H -11.664 14.517 -10.164 1.00 . A A . 1 MET HB3 1 1
14 13454 1 1 1 MET HE1 H -9.965 13.702 -9.343 1.00 . A A . 1 MET HE1 1 1
14 13455 1 1 1 MET HE2 H -8.594 14.305 -10.274 1.00 . A A . 1 MET HE2 1 1
14 13456 1 1 1 MET HE3 H -8.545 12.685 -9.578 1.00 . A A . 1 MET HE3 1 1
14 13457 1 1 1 MET HG2 H -11.271 13.944 -13.083 1.00 . A A . 1 MET HG2 1 1
14 13458 1 1 1 MET HG3 H -10.215 15.032 -12.190 1.00 . A A . 1 MET HG3 1 1
14 13459 1 1 1 MET N N -14.391 14.188 -10.535 1.00 . A A . 1 MET N 1 1
14 13460 1 1 1 MET O O -12.863 11.259 -11.525 1.00 . A A . 1 MET O 1 1
14 13461 1 1 1 MET SD S -9.903 12.764 -11.532 1.00 . A A . 1 MET SD 1 1
14 13462 1 1 2 GLY C C -13.679 10.180 -8.335 1.00 . A A . 2 GLY C 1 1
14 13463 1 1 2 GLY CA C -12.429 10.856 -8.849 1.00 . A A . 2 GLY CA 1 1
14 13464 1 1 2 GLY H H -12.796 12.935 -8.898 1.00 . A A . 2 GLY H 1 1
14 13465 1 1 2 GLY HA2 H -11.955 10.217 -9.582 1.00 . A A . 2 GLY HA2 1 1
14 13466 1 1 2 GLY HA3 H -11.749 11.012 -8.025 1.00 . A A . 2 GLY HA3 1 1
14 13467 1 1 2 GLY N N -12.727 12.129 -9.460 1.00 . A A . 2 GLY N 1 1
14 13468 1 1 2 GLY O O -14.105 10.427 -7.207 1.00 . A A . 2 GLY O 1 1
14 13469 1 1 3 ASN C C -15.093 7.446 -7.862 1.00 . A A . 3 ASN C 1 1
14 13470 1 1 3 ASN CA C -15.474 8.593 -8.790 1.00 . A A . 3 ASN CA 1 1
14 13471 1 1 3 ASN CB C -16.190 8.036 -10.028 1.00 . A A . 3 ASN CB 1 1
14 13472 1 1 3 ASN CG C -16.556 9.102 -11.047 1.00 . A A . 3 ASN CG 1 1
14 13473 1 1 3 ASN H H -13.919 9.232 -10.078 1.00 . A A . 3 ASN H 1 1
14 13474 1 1 3 ASN HA H -16.137 9.266 -8.265 1.00 . A A . 3 ASN HA 1 1
14 13475 1 1 3 ASN HB2 H -15.545 7.316 -10.509 1.00 . A A . 3 ASN HB2 1 1
14 13476 1 1 3 ASN HB3 H -17.097 7.539 -9.712 1.00 . A A . 3 ASN HB3 1 1
14 13477 1 1 3 ASN HD21 H -16.374 7.782 -12.521 1.00 . A A . 3 ASN HD21 1 1
14 13478 1 1 3 ASN HD22 H -16.815 9.384 -13.001 1.00 . A A . 3 ASN HD22 1 1
14 13479 1 1 3 ASN N N -14.281 9.342 -9.173 1.00 . A A . 3 ASN N 1 1
14 13480 1 1 3 ASN ND2 N -16.586 8.717 -12.315 1.00 . A A . 3 ASN ND2 1 1
14 13481 1 1 3 ASN O O -15.168 6.277 -8.252 1.00 . A A . 3 ASN O 1 1
14 13482 1 1 3 ASN OD1 O -16.809 10.256 -10.702 1.00 . A A . 3 ASN OD1 1 1
14 13483 1 1 4 ILE C C -12.786 6.303 -6.165 1.00 . A A . 4 ILE C 1 1
14 13484 1 1 4 ILE CA C -14.136 6.835 -5.680 1.00 . A A . 4 ILE CA 1 1
14 13485 1 1 4 ILE CB C -15.106 5.655 -5.414 1.00 . A A . 4 ILE CB 1 1
14 13486 1 1 4 ILE CD1 C -17.489 5.091 -4.702 1.00 . A A . 4 ILE CD1 1 1
14 13487 1 1 4 ILE CG1 C -16.458 6.179 -4.910 1.00 . A A . 4 ILE CG1 1 1
14 13488 1 1 4 ILE CG2 C -14.504 4.687 -4.402 1.00 . A A . 4 ILE CG2 1 1
14 13489 1 1 4 ILE H H -14.714 8.742 -6.389 1.00 . A A . 4 ILE H 1 1
14 13490 1 1 4 ILE HA H -13.982 7.360 -4.749 1.00 . A A . 4 ILE HA 1 1
14 13491 1 1 4 ILE HB H -15.255 5.123 -6.341 1.00 . A A . 4 ILE HB 1 1
14 13492 1 1 4 ILE HD11 H -17.119 4.379 -3.978 1.00 . A A . 4 ILE HD11 1 1
14 13493 1 1 4 ILE HD12 H -17.677 4.587 -5.639 1.00 . A A . 4 ILE HD12 1 1
14 13494 1 1 4 ILE HD13 H -18.408 5.528 -4.340 1.00 . A A . 4 ILE HD13 1 1
14 13495 1 1 4 ILE HG12 H -16.314 6.683 -3.967 1.00 . A A . 4 ILE HG12 1 1
14 13496 1 1 4 ILE HG13 H -16.855 6.881 -5.630 1.00 . A A . 4 ILE HG13 1 1
14 13497 1 1 4 ILE HG21 H -15.167 3.845 -4.264 1.00 . A A . 4 ILE HG21 1 1
14 13498 1 1 4 ILE HG22 H -14.364 5.195 -3.460 1.00 . A A . 4 ILE HG22 1 1
14 13499 1 1 4 ILE HG23 H -13.549 4.336 -4.766 1.00 . A A . 4 ILE HG23 1 1
14 13500 1 1 4 ILE N N -14.673 7.795 -6.646 1.00 . A A . 4 ILE N 1 1
14 13501 1 1 4 ILE O O -11.735 6.693 -5.650 1.00 . A A . 4 ILE O 1 1
14 13502 1 1 5 ARG C C -10.896 3.953 -6.790 1.00 . A A . 5 ARG C 1 1
14 13503 1 1 5 ARG CA C -11.646 4.838 -7.784 1.00 . A A . 5 ARG CA 1 1
14 13504 1 1 5 ARG CB C -10.689 5.893 -8.350 1.00 . A A . 5 ARG CB 1 1
14 13505 1 1 5 ARG CD C -10.110 7.389 -10.274 1.00 . A A . 5 ARG CD 1 1
14 13506 1 1 5 ARG CG C -11.228 6.644 -9.557 1.00 . A A . 5 ARG CG 1 1
14 13507 1 1 5 ARG CZ C -10.891 7.510 -12.626 1.00 . A A . 5 ARG CZ 1 1
14 13508 1 1 5 ARG H H -13.713 5.229 -7.566 1.00 . A A . 5 ARG H 1 1
14 13509 1 1 5 ARG HA H -11.984 4.215 -8.598 1.00 . A A . 5 ARG HA 1 1
14 13510 1 1 5 ARG HB2 H -10.475 6.614 -7.575 1.00 . A A . 5 ARG HB2 1 1
14 13511 1 1 5 ARG HB3 H -9.767 5.408 -8.636 1.00 . A A . 5 ARG HB3 1 1
14 13512 1 1 5 ARG HD2 H -9.680 8.104 -9.590 1.00 . A A . 5 ARG HD2 1 1
14 13513 1 1 5 ARG HD3 H -9.353 6.675 -10.566 1.00 . A A . 5 ARG HD3 1 1
14 13514 1 1 5 ARG HE H -10.621 9.079 -11.414 1.00 . A A . 5 ARG HE 1 1
14 13515 1 1 5 ARG HG2 H -11.676 5.938 -10.240 1.00 . A A . 5 ARG HG2 1 1
14 13516 1 1 5 ARG HG3 H -11.971 7.356 -9.227 1.00 . A A . 5 ARG HG3 1 1
14 13517 1 1 5 ARG HH11 H -10.624 5.611 -11.951 1.00 . A A . 5 ARG HH11 1 1
14 13518 1 1 5 ARG HH12 H -11.107 5.749 -13.616 1.00 . A A . 5 ARG HH12 1 1
14 13519 1 1 5 ARG HH21 H -11.238 9.255 -13.605 1.00 . A A . 5 ARG HH21 1 1
14 13520 1 1 5 ARG HH22 H -11.476 7.808 -14.548 1.00 . A A . 5 ARG HH22 1 1
14 13521 1 1 5 ARG N N -12.834 5.450 -7.189 1.00 . A A . 5 ARG N 1 1
14 13522 1 1 5 ARG NE N -10.574 8.100 -11.469 1.00 . A A . 5 ARG NE 1 1
14 13523 1 1 5 ARG NH1 N -10.873 6.186 -12.737 1.00 . A A . 5 ARG NH1 1 1
14 13524 1 1 5 ARG NH2 N -11.226 8.247 -13.675 1.00 . A A . 5 ARG NH2 1 1
14 13525 1 1 5 ARG O O -11.261 3.848 -5.620 1.00 . A A . 5 ARG O 1 1
14 13526 1 1 6 THR C C -7.668 2.224 -7.193 1.00 . A A . 6 THR C 1 1
14 13527 1 1 6 THR CA C -8.997 2.450 -6.473 1.00 . A A . 6 THR CA 1 1
14 13528 1 1 6 THR CB C -9.671 1.079 -6.203 1.00 . A A . 6 THR CB 1 1
14 13529 1 1 6 THR CG2 C -8.787 0.192 -5.343 1.00 . A A . 6 THR CG2 1 1
14 13530 1 1 6 THR H H -9.637 3.423 -8.230 1.00 . A A . 6 THR H 1 1
14 13531 1 1 6 THR HA H -8.811 2.939 -5.528 1.00 . A A . 6 THR HA 1 1
14 13532 1 1 6 THR HB H -9.837 0.584 -7.150 1.00 . A A . 6 THR HB 1 1
14 13533 1 1 6 THR HG1 H -11.097 2.211 -5.429 1.00 . A A . 6 THR HG1 1 1
14 13534 1 1 6 THR HG21 H -7.846 0.024 -5.847 1.00 . A A . 6 THR HG21 1 1
14 13535 1 1 6 THR HG22 H -9.280 -0.755 -5.176 1.00 . A A . 6 THR HG22 1 1
14 13536 1 1 6 THR HG23 H -8.605 0.675 -4.394 1.00 . A A . 6 THR HG23 1 1
14 13537 1 1 6 THR N N -9.843 3.318 -7.280 1.00 . A A . 6 THR N 1 1
14 13538 1 1 6 THR O O -6.627 2.050 -6.560 1.00 . A A . 6 THR O 1 1
14 13539 1 1 6 THR OG1 O -10.933 1.261 -5.546 1.00 . A A . 6 THR OG1 1 1
14 13540 1 1 7 SER C C -5.379 2.974 -8.923 1.00 . A A . 7 SER C 1 1
14 13541 1 1 7 SER CA C -6.541 2.082 -9.366 1.00 . A A . 7 SER CA 1 1
14 13542 1 1 7 SER CB C -6.897 2.387 -10.821 1.00 . A A . 7 SER CB 1 1
14 13543 1 1 7 SER H H -8.593 2.368 -8.963 1.00 . A A . 7 SER H 1 1
14 13544 1 1 7 SER HA H -6.233 1.049 -9.293 1.00 . A A . 7 SER HA 1 1
14 13545 1 1 7 SER HB2 H -7.154 3.432 -10.913 1.00 . A A . 7 SER HB2 1 1
14 13546 1 1 7 SER HB3 H -6.048 2.166 -11.451 1.00 . A A . 7 SER HB3 1 1
14 13547 1 1 7 SER HG H -8.431 2.038 -12.003 1.00 . A A . 7 SER HG 1 1
14 13548 1 1 7 SER N N -7.721 2.256 -8.526 1.00 . A A . 7 SER N 1 1
14 13549 1 1 7 SER O O -4.242 2.521 -8.847 1.00 . A A . 7 SER O 1 1
14 13550 1 1 7 SER OG O -8.003 1.606 -11.247 1.00 . A A . 7 SER OG 1 1
14 13551 1 1 8 PHE C C -3.949 4.740 -6.940 1.00 . A A . 8 PHE C 1 1
14 13552 1 1 8 PHE CA C -4.643 5.191 -8.225 1.00 . A A . 8 PHE CA 1 1
14 13553 1 1 8 PHE CB C -5.252 6.583 -8.039 1.00 . A A . 8 PHE CB 1 1
14 13554 1 1 8 PHE CD1 C -3.510 8.246 -8.759 1.00 . A A . 8 PHE CD1 1 1
14 13555 1 1 8 PHE CD2 C -4.016 8.072 -6.433 1.00 . A A . 8 PHE CD2 1 1
14 13556 1 1 8 PHE CE1 C -2.579 9.231 -8.486 1.00 . A A . 8 PHE CE1 1 1
14 13557 1 1 8 PHE CE2 C -3.085 9.057 -6.155 1.00 . A A . 8 PHE CE2 1 1
14 13558 1 1 8 PHE CG C -4.240 7.657 -7.738 1.00 . A A . 8 PHE CG 1 1
14 13559 1 1 8 PHE CZ C -2.365 9.635 -7.183 1.00 . A A . 8 PHE CZ 1 1
14 13560 1 1 8 PHE H H -6.604 4.533 -8.670 1.00 . A A . 8 PHE H 1 1
14 13561 1 1 8 PHE HA H -3.910 5.233 -9.018 1.00 . A A . 8 PHE HA 1 1
14 13562 1 1 8 PHE HB2 H -5.773 6.863 -8.943 1.00 . A A . 8 PHE HB2 1 1
14 13563 1 1 8 PHE HB3 H -5.958 6.549 -7.221 1.00 . A A . 8 PHE HB3 1 1
14 13564 1 1 8 PHE HD1 H -3.676 7.932 -9.779 1.00 . A A . 8 PHE HD1 1 1
14 13565 1 1 8 PHE HD2 H -4.578 7.619 -5.629 1.00 . A A . 8 PHE HD2 1 1
14 13566 1 1 8 PHE HE1 H -2.018 9.681 -9.290 1.00 . A A . 8 PHE HE1 1 1
14 13567 1 1 8 PHE HE2 H -2.920 9.372 -5.136 1.00 . A A . 8 PHE HE2 1 1
14 13568 1 1 8 PHE HZ H -1.638 10.404 -6.968 1.00 . A A . 8 PHE HZ 1 1
14 13569 1 1 8 PHE N N -5.674 4.237 -8.622 1.00 . A A . 8 PHE N 1 1
14 13570 1 1 8 PHE O O -2.720 4.708 -6.865 1.00 . A A . 8 PHE O 1 1
14 13571 1 1 9 VAL C C -3.414 2.659 -4.804 1.00 . A A . 9 VAL C 1 1
14 13572 1 1 9 VAL CA C -4.226 3.942 -4.654 1.00 . A A . 9 VAL CA 1 1
14 13573 1 1 9 VAL CB C -5.368 3.707 -3.638 1.00 . A A . 9 VAL CB 1 1
14 13574 1 1 9 VAL CG1 C -4.818 3.270 -2.287 1.00 . A A . 9 VAL CG1 1 1
14 13575 1 1 9 VAL CG2 C -6.220 4.961 -3.492 1.00 . A A . 9 VAL CG2 1 1
14 13576 1 1 9 VAL H H -5.714 4.398 -6.083 1.00 . A A . 9 VAL H 1 1
14 13577 1 1 9 VAL HA H -3.583 4.720 -4.272 1.00 . A A . 9 VAL HA 1 1
14 13578 1 1 9 VAL HB H -5.998 2.917 -4.016 1.00 . A A . 9 VAL HB 1 1
14 13579 1 1 9 VAL HG11 H -4.305 2.326 -2.398 1.00 . A A . 9 VAL HG11 1 1
14 13580 1 1 9 VAL HG12 H -5.630 3.159 -1.586 1.00 . A A . 9 VAL HG12 1 1
14 13581 1 1 9 VAL HG13 H -4.126 4.014 -1.921 1.00 . A A . 9 VAL HG13 1 1
14 13582 1 1 9 VAL HG21 H -6.662 5.210 -4.446 1.00 . A A . 9 VAL HG21 1 1
14 13583 1 1 9 VAL HG22 H -5.602 5.780 -3.157 1.00 . A A . 9 VAL HG22 1 1
14 13584 1 1 9 VAL HG23 H -7.002 4.781 -2.771 1.00 . A A . 9 VAL HG23 1 1
14 13585 1 1 9 VAL N N -4.748 4.378 -5.945 1.00 . A A . 9 VAL N 1 1
14 13586 1 1 9 VAL O O -2.317 2.538 -4.264 1.00 . A A . 9 VAL O 1 1
14 13587 1 1 10 LYS C C -2.024 0.596 -6.601 1.00 . A A . 10 LYS C 1 1
14 13588 1 1 10 LYS CA C -3.292 0.432 -5.764 1.00 . A A . 10 LYS CA 1 1
14 13589 1 1 10 LYS CB C -4.257 -0.564 -6.413 1.00 . A A . 10 LYS CB 1 1
14 13590 1 1 10 LYS CD C -4.739 -2.992 -6.877 1.00 . A A . 10 LYS CD 1 1
14 13591 1 1 10 LYS CE C -5.585 -2.656 -8.094 1.00 . A A . 10 LYS CE 1 1
14 13592 1 1 10 LYS CG C -3.660 -1.948 -6.623 1.00 . A A . 10 LYS CG 1 1
14 13593 1 1 10 LYS H H -4.812 1.884 -6.005 1.00 . A A . 10 LYS H 1 1
14 13594 1 1 10 LYS HA H -3.010 0.058 -4.792 1.00 . A A . 10 LYS HA 1 1
14 13595 1 1 10 LYS HB2 H -5.128 -0.664 -5.782 1.00 . A A . 10 LYS HB2 1 1
14 13596 1 1 10 LYS HB3 H -4.562 -0.178 -7.375 1.00 . A A . 10 LYS HB3 1 1
14 13597 1 1 10 LYS HD2 H -4.266 -3.948 -7.034 1.00 . A A . 10 LYS HD2 1 1
14 13598 1 1 10 LYS HD3 H -5.380 -3.045 -6.009 1.00 . A A . 10 LYS HD3 1 1
14 13599 1 1 10 LYS HE2 H -5.996 -1.665 -7.970 1.00 . A A . 10 LYS HE2 1 1
14 13600 1 1 10 LYS HE3 H -4.957 -2.679 -8.971 1.00 . A A . 10 LYS HE3 1 1
14 13601 1 1 10 LYS HG2 H -2.997 -1.917 -7.474 1.00 . A A . 10 LYS HG2 1 1
14 13602 1 1 10 LYS HG3 H -3.104 -2.226 -5.741 1.00 . A A . 10 LYS HG3 1 1
14 13603 1 1 10 LYS HZ1 H -7.304 -3.335 -9.075 1.00 . A A . 10 LYS HZ1 1 1
14 13604 1 1 10 LYS HZ2 H -7.286 -3.660 -7.405 1.00 . A A . 10 LYS HZ2 1 1
14 13605 1 1 10 LYS HZ3 H -6.325 -4.577 -8.459 1.00 . A A . 10 LYS HZ3 1 1
14 13606 1 1 10 LYS N N -3.950 1.715 -5.565 1.00 . A A . 10 LYS N 1 1
14 13607 1 1 10 LYS NZ N -6.702 -3.623 -8.271 1.00 . A A . 10 LYS NZ 1 1
14 13608 1 1 10 LYS O O -1.064 -0.154 -6.438 1.00 . A A . 10 LYS O 1 1
14 13609 1 1 11 ARG C C 0.316 2.319 -7.386 1.00 . A A . 11 ARG C 1 1
14 13610 1 1 11 ARG CA C -0.831 1.875 -8.283 1.00 . A A . 11 ARG CA 1 1
14 13611 1 1 11 ARG CB C -1.118 2.952 -9.332 1.00 . A A . 11 ARG CB 1 1
14 13612 1 1 11 ARG CD C 0.337 1.971 -11.131 1.00 . A A . 11 ARG CD 1 1
14 13613 1 1 11 ARG CG C 0.047 3.198 -10.279 1.00 . A A . 11 ARG CG 1 1
14 13614 1 1 11 ARG CZ C 1.656 2.027 -13.220 1.00 . A A . 11 ARG CZ 1 1
14 13615 1 1 11 ARG H H -2.819 2.139 -7.599 1.00 . A A . 11 ARG H 1 1
14 13616 1 1 11 ARG HA H -0.545 0.962 -8.786 1.00 . A A . 11 ARG HA 1 1
14 13617 1 1 11 ARG HB2 H -1.974 2.650 -9.919 1.00 . A A . 11 ARG HB2 1 1
14 13618 1 1 11 ARG HB3 H -1.347 3.879 -8.828 1.00 . A A . 11 ARG HB3 1 1
14 13619 1 1 11 ARG HD2 H 0.415 1.109 -10.486 1.00 . A A . 11 ARG HD2 1 1
14 13620 1 1 11 ARG HD3 H -0.482 1.828 -11.822 1.00 . A A . 11 ARG HD3 1 1
14 13621 1 1 11 ARG HE H 2.414 2.251 -11.369 1.00 . A A . 11 ARG HE 1 1
14 13622 1 1 11 ARG HG2 H -0.196 4.027 -10.927 1.00 . A A . 11 ARG HG2 1 1
14 13623 1 1 11 ARG HG3 H 0.927 3.437 -9.698 1.00 . A A . 11 ARG HG3 1 1
14 13624 1 1 11 ARG HH11 H -0.337 1.780 -13.501 1.00 . A A . 11 ARG HH11 1 1
14 13625 1 1 11 ARG HH12 H 0.613 1.824 -14.954 1.00 . A A . 11 ARG HH12 1 1
14 13626 1 1 11 ARG HH21 H 3.673 2.244 -13.274 1.00 . A A . 11 ARG HH21 1 1
14 13627 1 1 11 ARG HH22 H 2.904 2.061 -14.824 1.00 . A A . 11 ARG HH22 1 1
14 13628 1 1 11 ARG N N -2.014 1.590 -7.483 1.00 . A A . 11 ARG N 1 1
14 13629 1 1 11 ARG NE N 1.578 2.104 -11.891 1.00 . A A . 11 ARG NE 1 1
14 13630 1 1 11 ARG NH1 N 0.555 1.858 -13.947 1.00 . A A . 11 ARG NH1 1 1
14 13631 1 1 11 ARG NH2 N 2.837 2.119 -13.821 1.00 . A A . 11 ARG NH2 1 1
14 13632 1 1 11 ARG O O 1.453 1.893 -7.566 1.00 . A A . 11 ARG O 1 1
14 13633 1 1 12 ILE C C 1.610 2.456 -4.700 1.00 . A A . 12 ILE C 1 1
14 13634 1 1 12 ILE CA C 0.998 3.637 -5.450 1.00 . A A . 12 ILE CA 1 1
14 13635 1 1 12 ILE CB C 0.381 4.630 -4.435 1.00 . A A . 12 ILE CB 1 1
14 13636 1 1 12 ILE CD1 C 0.801 6.618 -5.984 1.00 . A A . 12 ILE CD1 1 1
14 13637 1 1 12 ILE CG1 C -0.209 5.843 -5.162 1.00 . A A . 12 ILE CG1 1 1
14 13638 1 1 12 ILE CG2 C 1.419 5.072 -3.409 1.00 . A A . 12 ILE CG2 1 1
14 13639 1 1 12 ILE H H -0.924 3.484 -6.330 1.00 . A A . 12 ILE H 1 1
14 13640 1 1 12 ILE HA H 1.776 4.147 -5.999 1.00 . A A . 12 ILE HA 1 1
14 13641 1 1 12 ILE HB H -0.411 4.120 -3.907 1.00 . A A . 12 ILE HB 1 1
14 13642 1 1 12 ILE HD11 H 0.313 7.462 -6.451 1.00 . A A . 12 ILE HD11 1 1
14 13643 1 1 12 ILE HD12 H 1.213 5.975 -6.746 1.00 . A A . 12 ILE HD12 1 1
14 13644 1 1 12 ILE HD13 H 1.594 6.969 -5.340 1.00 . A A . 12 ILE HD13 1 1
14 13645 1 1 12 ILE HG12 H -0.991 5.511 -5.826 1.00 . A A . 12 ILE HG12 1 1
14 13646 1 1 12 ILE HG13 H -0.630 6.520 -4.431 1.00 . A A . 12 ILE HG13 1 1
14 13647 1 1 12 ILE HG21 H 0.965 5.761 -2.711 1.00 . A A . 12 ILE HG21 1 1
14 13648 1 1 12 ILE HG22 H 2.240 5.559 -3.914 1.00 . A A . 12 ILE HG22 1 1
14 13649 1 1 12 ILE HG23 H 1.786 4.208 -2.875 1.00 . A A . 12 ILE HG23 1 1
14 13650 1 1 12 ILE N N 0.002 3.166 -6.408 1.00 . A A . 12 ILE N 1 1
14 13651 1 1 12 ILE O O 2.829 2.385 -4.507 1.00 . A A . 12 ILE O 1 1
14 13652 1 1 13 ALA C C 2.075 -0.516 -4.586 1.00 . A A . 13 ALA C 1 1
14 13653 1 1 13 ALA CA C 1.211 0.307 -3.638 1.00 . A A . 13 ALA CA 1 1
14 13654 1 1 13 ALA CB C 0.027 -0.509 -3.147 1.00 . A A . 13 ALA CB 1 1
14 13655 1 1 13 ALA H H -0.205 1.656 -4.446 1.00 . A A . 13 ALA H 1 1
14 13656 1 1 13 ALA HA H 1.805 0.595 -2.782 1.00 . A A . 13 ALA HA 1 1
14 13657 1 1 13 ALA HB1 H 0.384 -1.372 -2.606 1.00 . A A . 13 ALA HB1 1 1
14 13658 1 1 13 ALA HB2 H -0.563 -0.833 -3.993 1.00 . A A . 13 ALA HB2 1 1
14 13659 1 1 13 ALA HB3 H -0.582 0.098 -2.495 1.00 . A A . 13 ALA HB3 1 1
14 13660 1 1 13 ALA N N 0.757 1.522 -4.296 1.00 . A A . 13 ALA N 1 1
14 13661 1 1 13 ALA O O 3.126 -1.025 -4.199 1.00 . A A . 13 ALA O 1 1
14 13662 1 1 14 LYS C C 3.763 -0.771 -7.049 1.00 . A A . 14 LYS C 1 1
14 13663 1 1 14 LYS CA C 2.365 -1.355 -6.864 1.00 . A A . 14 LYS CA 1 1
14 13664 1 1 14 LYS CB C 1.595 -1.318 -8.191 1.00 . A A . 14 LYS CB 1 1
14 13665 1 1 14 LYS CD C 2.254 -3.556 -9.215 1.00 . A A . 14 LYS CD 1 1
14 13666 1 1 14 LYS CE C 3.489 -4.091 -8.502 1.00 . A A . 14 LYS CE 1 1
14 13667 1 1 14 LYS CG C 2.277 -2.035 -9.355 1.00 . A A . 14 LYS CG 1 1
14 13668 1 1 14 LYS H H 0.776 -0.197 -6.075 1.00 . A A . 14 LYS H 1 1
14 13669 1 1 14 LYS HA H 2.456 -2.381 -6.541 1.00 . A A . 14 LYS HA 1 1
14 13670 1 1 14 LYS HB2 H 0.628 -1.775 -8.040 1.00 . A A . 14 LYS HB2 1 1
14 13671 1 1 14 LYS HB3 H 1.448 -0.285 -8.474 1.00 . A A . 14 LYS HB3 1 1
14 13672 1 1 14 LYS HD2 H 1.377 -3.840 -8.653 1.00 . A A . 14 LYS HD2 1 1
14 13673 1 1 14 LYS HD3 H 2.205 -3.993 -10.201 1.00 . A A . 14 LYS HD3 1 1
14 13674 1 1 14 LYS HE2 H 4.369 -3.710 -8.999 1.00 . A A . 14 LYS HE2 1 1
14 13675 1 1 14 LYS HE3 H 3.475 -3.744 -7.479 1.00 . A A . 14 LYS HE3 1 1
14 13676 1 1 14 LYS HG2 H 1.772 -1.767 -10.270 1.00 . A A . 14 LYS HG2 1 1
14 13677 1 1 14 LYS HG3 H 3.306 -1.706 -9.406 1.00 . A A . 14 LYS HG3 1 1
14 13678 1 1 14 LYS HZ1 H 3.381 -5.936 -9.478 1.00 . A A . 14 LYS HZ1 1 1
14 13679 1 1 14 LYS HZ2 H 2.795 -5.969 -7.884 1.00 . A A . 14 LYS HZ2 1 1
14 13680 1 1 14 LYS HZ3 H 4.463 -5.913 -8.174 1.00 . A A . 14 LYS HZ3 1 1
14 13681 1 1 14 LYS N N 1.631 -0.625 -5.836 1.00 . A A . 14 LYS N 1 1
14 13682 1 1 14 LYS NZ N 3.533 -5.578 -8.508 1.00 . A A . 14 LYS NZ 1 1
14 13683 1 1 14 LYS O O 4.734 -1.515 -7.175 1.00 . A A . 14 LYS O 1 1
14 13684 1 1 15 GLU C C 6.115 0.768 -6.086 1.00 . A A . 15 GLU C 1 1
14 13685 1 1 15 GLU CA C 5.151 1.233 -7.177 1.00 . A A . 15 GLU CA 1 1
14 13686 1 1 15 GLU CB C 4.985 2.755 -7.105 1.00 . A A . 15 GLU CB 1 1
14 13687 1 1 15 GLU CD C 4.628 2.989 -9.602 1.00 . A A . 15 GLU CD 1 1
14 13688 1 1 15 GLU CG C 4.126 3.341 -8.215 1.00 . A A . 15 GLU CG 1 1
14 13689 1 1 15 GLU H H 3.044 1.099 -6.954 1.00 . A A . 15 GLU H 1 1
14 13690 1 1 15 GLU HA H 5.565 0.969 -8.139 1.00 . A A . 15 GLU HA 1 1
14 13691 1 1 15 GLU HB2 H 4.530 3.010 -6.159 1.00 . A A . 15 GLU HB2 1 1
14 13692 1 1 15 GLU HB3 H 5.960 3.216 -7.157 1.00 . A A . 15 GLU HB3 1 1
14 13693 1 1 15 GLU HG2 H 3.118 2.965 -8.109 1.00 . A A . 15 GLU HG2 1 1
14 13694 1 1 15 GLU HG3 H 4.116 4.416 -8.116 1.00 . A A . 15 GLU HG3 1 1
14 13695 1 1 15 GLU N N 3.862 0.557 -7.043 1.00 . A A . 15 GLU N 1 1
14 13696 1 1 15 GLU O O 7.265 0.430 -6.363 1.00 . A A . 15 GLU O 1 1
14 13697 1 1 15 GLU OE1 O 5.859 2.997 -9.817 1.00 . A A . 15 GLU OE1 1 1
14 13698 1 1 15 GLU OE2 O 3.792 2.715 -10.491 1.00 . A A . 15 GLU OE2 1 1
14 13699 1 1 16 MET C C 6.759 -1.205 -3.858 1.00 . A A . 16 MET C 1 1
14 13700 1 1 16 MET CA C 6.432 0.279 -3.721 1.00 . A A . 16 MET CA 1 1
14 13701 1 1 16 MET CB C 5.697 0.514 -2.401 1.00 . A A . 16 MET CB 1 1
14 13702 1 1 16 MET CE C 5.091 1.727 0.499 1.00 . A A . 16 MET CE 1 1
14 13703 1 1 16 MET CG C 6.456 -0.005 -1.187 1.00 . A A . 16 MET CG 1 1
14 13704 1 1 16 MET H H 4.701 1.031 -4.695 1.00 . A A . 16 MET H 1 1
14 13705 1 1 16 MET HA H 7.353 0.842 -3.717 1.00 . A A . 16 MET HA 1 1
14 13706 1 1 16 MET HB2 H 5.537 1.575 -2.273 1.00 . A A . 16 MET HB2 1 1
14 13707 1 1 16 MET HB3 H 4.740 0.016 -2.439 1.00 . A A . 16 MET HB3 1 1
14 13708 1 1 16 MET HE1 H 4.467 1.873 1.367 1.00 . A A . 16 MET HE1 1 1
14 13709 1 1 16 MET HE2 H 4.576 2.080 -0.382 1.00 . A A . 16 MET HE2 1 1
14 13710 1 1 16 MET HE3 H 6.014 2.275 0.621 1.00 . A A . 16 MET HE3 1 1
14 13711 1 1 16 MET HG2 H 6.784 -1.014 -1.390 1.00 . A A . 16 MET HG2 1 1
14 13712 1 1 16 MET HG3 H 7.319 0.624 -1.024 1.00 . A A . 16 MET HG3 1 1
14 13713 1 1 16 MET N N 5.628 0.738 -4.851 1.00 . A A . 16 MET N 1 1
14 13714 1 1 16 MET O O 7.916 -1.610 -3.745 1.00 . A A . 16 MET O 1 1
14 13715 1 1 16 MET SD S 5.458 -0.015 0.315 1.00 . A A . 16 MET SD 1 1
14 13716 1 1 17 ILE C C 6.856 -3.843 -5.299 1.00 . A A . 17 ILE C 1 1
14 13717 1 1 17 ILE CA C 5.859 -3.451 -4.215 1.00 . A A . 17 ILE CA 1 1
14 13718 1 1 17 ILE CB C 4.496 -4.124 -4.510 1.00 . A A . 17 ILE CB 1 1
14 13719 1 1 17 ILE CD1 C 2.138 -4.456 -3.594 1.00 . A A . 17 ILE CD1 1 1
14 13720 1 1 17 ILE CG1 C 3.533 -3.923 -3.337 1.00 . A A . 17 ILE CG1 1 1
14 13721 1 1 17 ILE CG2 C 4.675 -5.609 -4.798 1.00 . A A . 17 ILE CG2 1 1
14 13722 1 1 17 ILE H H 4.832 -1.598 -4.227 1.00 . A A . 17 ILE H 1 1
14 13723 1 1 17 ILE HA H 6.217 -3.819 -3.265 1.00 . A A . 17 ILE HA 1 1
14 13724 1 1 17 ILE HB H 4.078 -3.662 -5.392 1.00 . A A . 17 ILE HB 1 1
14 13725 1 1 17 ILE HD11 H 2.192 -5.512 -3.814 1.00 . A A . 17 ILE HD11 1 1
14 13726 1 1 17 ILE HD12 H 1.700 -3.935 -4.433 1.00 . A A . 17 ILE HD12 1 1
14 13727 1 1 17 ILE HD13 H 1.526 -4.304 -2.717 1.00 . A A . 17 ILE HD13 1 1
14 13728 1 1 17 ILE HG12 H 3.925 -4.431 -2.470 1.00 . A A . 17 ILE HG12 1 1
14 13729 1 1 17 ILE HG13 H 3.451 -2.868 -3.123 1.00 . A A . 17 ILE HG13 1 1
14 13730 1 1 17 ILE HG21 H 5.331 -5.737 -5.647 1.00 . A A . 17 ILE HG21 1 1
14 13731 1 1 17 ILE HG22 H 3.715 -6.051 -5.015 1.00 . A A . 17 ILE HG22 1 1
14 13732 1 1 17 ILE HG23 H 5.109 -6.093 -3.935 1.00 . A A . 17 ILE HG23 1 1
14 13733 1 1 17 ILE N N 5.724 -2.003 -4.108 1.00 . A A . 17 ILE N 1 1
14 13734 1 1 17 ILE O O 7.714 -4.697 -5.078 1.00 . A A . 17 ILE O 1 1
14 13735 1 1 18 GLU C C 9.032 -3.183 -7.335 1.00 . A A . 18 GLU C 1 1
14 13736 1 1 18 GLU CA C 7.574 -3.545 -7.606 1.00 . A A . 18 GLU CA 1 1
14 13737 1 1 18 GLU CB C 7.078 -2.814 -8.854 1.00 . A A . 18 GLU CB 1 1
14 13738 1 1 18 GLU CD C 6.944 -4.863 -10.307 1.00 . A A . 18 GLU CD 1 1
14 13739 1 1 18 GLU CG C 7.517 -3.469 -10.150 1.00 . A A . 18 GLU CG 1 1
14 13740 1 1 18 GLU H H 6.058 -2.505 -6.555 1.00 . A A . 18 GLU H 1 1
14 13741 1 1 18 GLU HA H 7.505 -4.611 -7.770 1.00 . A A . 18 GLU HA 1 1
14 13742 1 1 18 GLU HB2 H 5.999 -2.787 -8.836 1.00 . A A . 18 GLU HB2 1 1
14 13743 1 1 18 GLU HB3 H 7.456 -1.802 -8.838 1.00 . A A . 18 GLU HB3 1 1
14 13744 1 1 18 GLU HG2 H 7.184 -2.861 -10.977 1.00 . A A . 18 GLU HG2 1 1
14 13745 1 1 18 GLU HG3 H 8.596 -3.533 -10.161 1.00 . A A . 18 GLU HG3 1 1
14 13746 1 1 18 GLU N N 6.734 -3.215 -6.462 1.00 . A A . 18 GLU N 1 1
14 13747 1 1 18 GLU O O 9.939 -3.980 -7.585 1.00 . A A . 18 GLU O 1 1
14 13748 1 1 18 GLU OE1 O 7.507 -5.814 -9.728 1.00 . A A . 18 GLU OE1 1 1
14 13749 1 1 18 GLU OE2 O 5.917 -5.013 -10.996 1.00 . A A . 18 GLU OE2 1 1
14 13750 1 1 19 THR C C 11.264 -2.248 -5.431 1.00 . A A . 19 THR C 1 1
14 13751 1 1 19 THR CA C 10.585 -1.481 -6.567 1.00 . A A . 19 THR CA 1 1
14 13752 1 1 19 THR CB C 10.553 0.023 -6.230 1.00 . A A . 19 THR CB 1 1
14 13753 1 1 19 THR CG2 C 11.958 0.607 -6.197 1.00 . A A . 19 THR CG2 1 1
14 13754 1 1 19 THR H H 8.476 -1.416 -6.591 1.00 . A A . 19 THR H 1 1
14 13755 1 1 19 THR HA H 11.162 -1.614 -7.472 1.00 . A A . 19 THR HA 1 1
14 13756 1 1 19 THR HB H 10.102 0.151 -5.258 1.00 . A A . 19 THR HB 1 1
14 13757 1 1 19 THR HG1 H 8.845 0.750 -6.917 1.00 . A A . 19 THR HG1 1 1
14 13758 1 1 19 THR HG21 H 12.427 0.471 -7.160 1.00 . A A . 19 THR HG21 1 1
14 13759 1 1 19 THR HG22 H 12.541 0.105 -5.439 1.00 . A A . 19 THR HG22 1 1
14 13760 1 1 19 THR HG23 H 11.904 1.663 -5.968 1.00 . A A . 19 THR HG23 1 1
14 13761 1 1 19 THR N N 9.244 -1.983 -6.813 1.00 . A A . 19 THR N 1 1
14 13762 1 1 19 THR O O 12.445 -2.584 -5.514 1.00 . A A . 19 THR O 1 1
14 13763 1 1 19 THR OG1 O 9.769 0.722 -7.207 1.00 . A A . 19 THR OG1 1 1
14 13764 1 1 20 HIS C C 10.268 -4.542 -2.978 1.00 . A A . 20 HIS C 1 1
14 13765 1 1 20 HIS CA C 11.053 -3.257 -3.230 1.00 . A A . 20 HIS CA 1 1
14 13766 1 1 20 HIS CB C 11.064 -2.381 -1.975 1.00 . A A . 20 HIS CB 1 1
14 13767 1 1 20 HIS CD2 C 11.981 -0.029 -2.593 1.00 . A A . 20 HIS CD2 1 1
14 13768 1 1 20 HIS CE1 C 13.969 -0.219 -1.699 1.00 . A A . 20 HIS CE1 1 1
14 13769 1 1 20 HIS CG C 12.060 -1.260 -2.032 1.00 . A A . 20 HIS CG 1 1
14 13770 1 1 20 HIS H H 9.566 -2.258 -4.366 1.00 . A A . 20 HIS H 1 1
14 13771 1 1 20 HIS HA H 12.069 -3.525 -3.474 1.00 . A A . 20 HIS HA 1 1
14 13772 1 1 20 HIS HB2 H 10.083 -1.948 -1.837 1.00 . A A . 20 HIS HB2 1 1
14 13773 1 1 20 HIS HB3 H 11.303 -2.994 -1.119 1.00 . A A . 20 HIS HB3 1 1
14 13774 1 1 20 HIS HD1 H 13.684 -2.125 -0.990 1.00 . A A . 20 HIS HD1 1 1
14 13775 1 1 20 HIS HD2 H 11.127 0.386 -3.108 1.00 . A A . 20 HIS HD2 1 1
14 13776 1 1 20 HIS HE1 H 14.976 -0.004 -1.382 1.00 . A A . 20 HIS HE1 1 1
14 13777 1 1 20 HIS HE2 H 13.498 1.406 -2.853 1.00 . A A . 20 HIS HE2 1 1
14 13778 1 1 20 HIS N N 10.512 -2.531 -4.374 1.00 . A A . 20 HIS N 1 1
14 13779 1 1 20 HIS ND1 N 13.318 -1.346 -1.484 1.00 . A A . 20 HIS ND1 1 1
14 13780 1 1 20 HIS NE2 N 13.183 0.598 -2.373 1.00 . A A . 20 HIS NE2 1 1
14 13781 1 1 20 HIS O O 9.245 -4.539 -2.286 1.00 . A A . 20 HIS O 1 1
14 13782 1 1 21 PRO C C 10.476 -7.665 -2.119 1.00 . A A . 21 PRO C 1 1
14 13783 1 1 21 PRO CA C 10.090 -6.963 -3.419 1.00 . A A . 21 PRO CA 1 1
14 13784 1 1 21 PRO CB C 10.605 -7.757 -4.633 1.00 . A A . 21 PRO CB 1 1
14 13785 1 1 21 PRO CD C 11.911 -5.747 -4.416 1.00 . A A . 21 PRO CD 1 1
14 13786 1 1 21 PRO CG C 11.525 -6.835 -5.376 1.00 . A A . 21 PRO CG 1 1
14 13787 1 1 21 PRO HA H 9.013 -6.880 -3.472 1.00 . A A . 21 PRO HA 1 1
14 13788 1 1 21 PRO HB2 H 11.127 -8.638 -4.289 1.00 . A A . 21 PRO HB2 1 1
14 13789 1 1 21 PRO HB3 H 9.768 -8.052 -5.249 1.00 . A A . 21 PRO HB3 1 1
14 13790 1 1 21 PRO HD2 H 12.784 -6.030 -3.846 1.00 . A A . 21 PRO HD2 1 1
14 13791 1 1 21 PRO HD3 H 12.078 -4.817 -4.940 1.00 . A A . 21 PRO HD3 1 1
14 13792 1 1 21 PRO HG2 H 12.402 -7.376 -5.696 1.00 . A A . 21 PRO HG2 1 1
14 13793 1 1 21 PRO HG3 H 11.012 -6.417 -6.228 1.00 . A A . 21 PRO HG3 1 1
14 13794 1 1 21 PRO N N 10.730 -5.658 -3.556 1.00 . A A . 21 PRO N 1 1
14 13795 1 1 21 PRO O O 9.967 -8.744 -1.816 1.00 . A A . 21 PRO O 1 1
14 13796 1 1 22 GLY C C 10.809 -7.531 1.016 1.00 . A A . 22 GLY C 1 1
14 13797 1 1 22 GLY CA C 11.832 -7.617 -0.103 1.00 . A A . 22 GLY CA 1 1
14 13798 1 1 22 GLY H H 11.710 -6.165 -1.640 1.00 . A A . 22 GLY H 1 1
14 13799 1 1 22 GLY HA2 H 12.072 -8.656 -0.275 1.00 . A A . 22 GLY HA2 1 1
14 13800 1 1 22 GLY HA3 H 12.730 -7.099 0.206 1.00 . A A . 22 GLY HA3 1 1
14 13801 1 1 22 GLY N N 11.362 -7.034 -1.350 1.00 . A A . 22 GLY N 1 1
14 13802 1 1 22 GLY O O 11.050 -6.886 2.037 1.00 . A A . 22 GLY O 1 1
14 13803 1 1 23 LYS C C 7.558 -9.263 1.360 1.00 . A A . 23 LYS C 1 1
14 13804 1 1 23 LYS CA C 8.602 -8.240 1.800 1.00 . A A . 23 LYS CA 1 1
14 13805 1 1 23 LYS CB C 7.972 -6.853 2.029 1.00 . A A . 23 LYS CB 1 1
14 13806 1 1 23 LYS CD C 6.270 -6.457 0.193 1.00 . A A . 23 LYS CD 1 1
14 13807 1 1 23 LYS CE C 5.960 -5.681 -1.077 1.00 . A A . 23 LYS CE 1 1
14 13808 1 1 23 LYS CG C 7.632 -6.076 0.757 1.00 . A A . 23 LYS CG 1 1
14 13809 1 1 23 LYS H H 9.543 -8.644 -0.047 1.00 . A A . 23 LYS H 1 1
14 13810 1 1 23 LYS HA H 9.040 -8.581 2.729 1.00 . A A . 23 LYS HA 1 1
14 13811 1 1 23 LYS HB2 H 7.062 -6.978 2.596 1.00 . A A . 23 LYS HB2 1 1
14 13812 1 1 23 LYS HB3 H 8.663 -6.256 2.610 1.00 . A A . 23 LYS HB3 1 1
14 13813 1 1 23 LYS HD2 H 6.267 -7.512 -0.035 1.00 . A A . 23 LYS HD2 1 1
14 13814 1 1 23 LYS HD3 H 5.510 -6.242 0.930 1.00 . A A . 23 LYS HD3 1 1
14 13815 1 1 23 LYS HE2 H 4.952 -5.913 -1.388 1.00 . A A . 23 LYS HE2 1 1
14 13816 1 1 23 LYS HE3 H 6.035 -4.624 -0.867 1.00 . A A . 23 LYS HE3 1 1
14 13817 1 1 23 LYS HG2 H 7.628 -5.021 0.983 1.00 . A A . 23 LYS HG2 1 1
14 13818 1 1 23 LYS HG3 H 8.388 -6.280 0.011 1.00 . A A . 23 LYS HG3 1 1
14 13819 1 1 23 LYS HZ1 H 6.799 -7.036 -2.431 1.00 . A A . 23 LYS HZ1 1 1
14 13820 1 1 23 LYS HZ2 H 7.877 -5.838 -1.893 1.00 . A A . 23 LYS HZ2 1 1
14 13821 1 1 23 LYS HZ3 H 6.681 -5.453 -3.021 1.00 . A A . 23 LYS HZ3 1 1
14 13822 1 1 23 LYS N N 9.670 -8.179 0.811 1.00 . A A . 23 LYS N 1 1
14 13823 1 1 23 LYS NZ N 6.895 -6.023 -2.182 1.00 . A A . 23 LYS NZ 1 1
14 13824 1 1 23 LYS O O 7.283 -9.398 0.165 1.00 . A A . 23 LYS O 1 1
14 13825 1 1 24 PHE C C 5.339 -11.521 3.285 1.00 . A A . 24 PHE C 1 1
14 13826 1 1 24 PHE CA C 6.057 -11.067 2.012 1.00 . A A . 24 PHE CA 1 1
14 13827 1 1 24 PHE CB C 6.809 -12.235 1.362 1.00 . A A . 24 PHE CB 1 1
14 13828 1 1 24 PHE CD1 C 5.141 -12.951 -0.375 1.00 . A A . 24 PHE CD1 1 1
14 13829 1 1 24 PHE CD2 C 5.873 -14.562 1.224 1.00 . A A . 24 PHE CD2 1 1
14 13830 1 1 24 PHE CE1 C 4.329 -13.901 -0.967 1.00 . A A . 24 PHE CE1 1 1
14 13831 1 1 24 PHE CE2 C 5.062 -15.516 0.640 1.00 . A A . 24 PHE CE2 1 1
14 13832 1 1 24 PHE CG C 5.920 -13.269 0.727 1.00 . A A . 24 PHE CG 1 1
14 13833 1 1 24 PHE CZ C 4.291 -15.185 -0.457 1.00 . A A . 24 PHE CZ 1 1
14 13834 1 1 24 PHE H H 7.227 -9.812 3.257 1.00 . A A . 24 PHE H 1 1
14 13835 1 1 24 PHE HA H 5.327 -10.682 1.316 1.00 . A A . 24 PHE HA 1 1
14 13836 1 1 24 PHE HB2 H 7.458 -11.843 0.593 1.00 . A A . 24 PHE HB2 1 1
14 13837 1 1 24 PHE HB3 H 7.409 -12.728 2.112 1.00 . A A . 24 PHE HB3 1 1
14 13838 1 1 24 PHE HD1 H 5.169 -11.945 -0.772 1.00 . A A . 24 PHE HD1 1 1
14 13839 1 1 24 PHE HD2 H 6.475 -14.822 2.082 1.00 . A A . 24 PHE HD2 1 1
14 13840 1 1 24 PHE HE1 H 3.726 -13.640 -1.824 1.00 . A A . 24 PHE HE1 1 1
14 13841 1 1 24 PHE HE2 H 5.035 -16.519 1.038 1.00 . A A . 24 PHE HE2 1 1
14 13842 1 1 24 PHE HZ H 3.659 -15.930 -0.916 1.00 . A A . 24 PHE HZ 1 1
14 13843 1 1 24 PHE N N 6.999 -9.994 2.319 1.00 . A A . 24 PHE N 1 1
14 13844 1 1 24 PHE O O 5.248 -12.712 3.586 1.00 . A A . 24 PHE O 1 1
14 13845 1 1 25 THR C C 2.892 -9.932 5.389 1.00 . A A . 25 THR C 1 1
14 13846 1 1 25 THR CA C 4.117 -10.834 5.266 1.00 . A A . 25 THR CA 1 1
14 13847 1 1 25 THR CB C 5.040 -10.652 6.486 1.00 . A A . 25 THR CB 1 1
14 13848 1 1 25 THR CG2 C 5.653 -11.975 6.913 1.00 . A A . 25 THR CG2 1 1
14 13849 1 1 25 THR H H 4.938 -9.625 3.746 1.00 . A A . 25 THR H 1 1
14 13850 1 1 25 THR HA H 3.790 -11.864 5.237 1.00 . A A . 25 THR HA 1 1
14 13851 1 1 25 THR HB H 4.456 -10.263 7.307 1.00 . A A . 25 THR HB 1 1
14 13852 1 1 25 THR HG1 H 5.982 -8.937 6.730 1.00 . A A . 25 THR HG1 1 1
14 13853 1 1 25 THR HG21 H 6.287 -11.817 7.774 1.00 . A A . 25 THR HG21 1 1
14 13854 1 1 25 THR HG22 H 6.244 -12.374 6.101 1.00 . A A . 25 THR HG22 1 1
14 13855 1 1 25 THR HG23 H 4.869 -12.673 7.163 1.00 . A A . 25 THR HG23 1 1
14 13856 1 1 25 THR N N 4.833 -10.555 4.030 1.00 . A A . 25 THR N 1 1
14 13857 1 1 25 THR O O 2.915 -8.786 4.941 1.00 . A A . 25 THR O 1 1
14 13858 1 1 25 THR OG1 O 6.082 -9.722 6.170 1.00 . A A . 25 THR OG1 1 1
14 13859 1 1 26 ASP C C 0.273 -9.185 7.424 1.00 . A A . 26 ASP C 1 1
14 13860 1 1 26 ASP CA C 0.551 -9.742 6.032 1.00 . A A . 26 ASP CA 1 1
14 13861 1 1 26 ASP CB C -0.600 -10.656 5.579 1.00 . A A . 26 ASP CB 1 1
14 13862 1 1 26 ASP CG C -0.845 -11.839 6.500 1.00 . A A . 26 ASP CG 1 1
14 13863 1 1 26 ASP H H 1.899 -11.337 6.419 1.00 . A A . 26 ASP H 1 1
14 13864 1 1 26 ASP HA H 0.621 -8.912 5.342 1.00 . A A . 26 ASP HA 1 1
14 13865 1 1 26 ASP HB2 H -1.508 -10.076 5.529 1.00 . A A . 26 ASP HB2 1 1
14 13866 1 1 26 ASP HB3 H -0.373 -11.035 4.591 1.00 . A A . 26 ASP HB3 1 1
14 13867 1 1 26 ASP N N 1.825 -10.454 5.985 1.00 . A A . 26 ASP N 1 1
14 13868 1 1 26 ASP O O -0.870 -8.889 7.771 1.00 . A A . 26 ASP O 1 1
14 13869 1 1 26 ASP OD1 O -0.061 -12.812 6.451 1.00 . A A . 26 ASP OD1 1 1
14 13870 1 1 26 ASP OD2 O -1.834 -11.817 7.261 1.00 . A A . 26 ASP OD2 1 1
14 13871 1 1 27 ASP C C 1.359 -6.907 9.450 1.00 . A A . 27 ASP C 1 1
14 13872 1 1 27 ASP CA C 1.194 -8.420 9.534 1.00 . A A . 27 ASP CA 1 1
14 13873 1 1 27 ASP CB C 2.221 -9.006 10.507 1.00 . A A . 27 ASP CB 1 1
14 13874 1 1 27 ASP CG C 3.644 -8.834 10.027 1.00 . A A . 27 ASP CG 1 1
14 13875 1 1 27 ASP H H 2.207 -9.310 7.901 1.00 . A A . 27 ASP H 1 1
14 13876 1 1 27 ASP HA H 0.202 -8.640 9.898 1.00 . A A . 27 ASP HA 1 1
14 13877 1 1 27 ASP HB2 H 2.125 -8.511 11.459 1.00 . A A . 27 ASP HB2 1 1
14 13878 1 1 27 ASP HB3 H 2.027 -10.061 10.631 1.00 . A A . 27 ASP HB3 1 1
14 13879 1 1 27 ASP N N 1.322 -9.022 8.213 1.00 . A A . 27 ASP N 1 1
14 13880 1 1 27 ASP O O 1.940 -6.385 8.495 1.00 . A A . 27 ASP O 1 1
14 13881 1 1 27 ASP OD1 O 4.267 -7.804 10.345 1.00 . A A . 27 ASP OD1 1 1
14 13882 1 1 27 ASP OD2 O 4.143 -9.731 9.324 1.00 . A A . 27 ASP OD2 1 1
14 13883 1 1 28 PHE C C 2.272 -4.189 10.679 1.00 . A A . 28 PHE C 1 1
14 13884 1 1 28 PHE CA C 0.869 -4.749 10.474 1.00 . A A . 28 PHE CA 1 1
14 13885 1 1 28 PHE CB C -0.075 -4.206 11.549 1.00 . A A . 28 PHE CB 1 1
14 13886 1 1 28 PHE CD1 C -2.273 -5.416 11.459 1.00 . A A . 28 PHE CD1 1 1
14 13887 1 1 28 PHE CD2 C -2.143 -3.229 10.519 1.00 . A A . 28 PHE CD2 1 1
14 13888 1 1 28 PHE CE1 C -3.607 -5.490 11.108 1.00 . A A . 28 PHE CE1 1 1
14 13889 1 1 28 PHE CE2 C -3.477 -3.299 10.166 1.00 . A A . 28 PHE CE2 1 1
14 13890 1 1 28 PHE CG C -1.526 -4.287 11.168 1.00 . A A . 28 PHE CG 1 1
14 13891 1 1 28 PHE CZ C -4.210 -4.430 10.461 1.00 . A A . 28 PHE CZ 1 1
14 13892 1 1 28 PHE H H 0.462 -6.690 11.226 1.00 . A A . 28 PHE H 1 1
14 13893 1 1 28 PHE HA H 0.511 -4.419 9.511 1.00 . A A . 28 PHE HA 1 1
14 13894 1 1 28 PHE HB2 H 0.061 -4.775 12.457 1.00 . A A . 28 PHE HB2 1 1
14 13895 1 1 28 PHE HB3 H 0.162 -3.171 11.739 1.00 . A A . 28 PHE HB3 1 1
14 13896 1 1 28 PHE HD1 H -1.802 -6.247 11.964 1.00 . A A . 28 PHE HD1 1 1
14 13897 1 1 28 PHE HD2 H -1.570 -2.344 10.286 1.00 . A A . 28 PHE HD2 1 1
14 13898 1 1 28 PHE HE1 H -4.179 -6.378 11.340 1.00 . A A . 28 PHE HE1 1 1
14 13899 1 1 28 PHE HE2 H -3.947 -2.465 9.662 1.00 . A A . 28 PHE HE2 1 1
14 13900 1 1 28 PHE HZ H -5.254 -4.484 10.187 1.00 . A A . 28 PHE HZ 1 1
14 13901 1 1 28 PHE N N 0.856 -6.209 10.463 1.00 . A A . 28 PHE N 1 1
14 13902 1 1 28 PHE O O 2.579 -3.090 10.221 1.00 . A A . 28 PHE O 1 1
14 13903 1 1 29 ASP C C 5.253 -4.421 10.272 1.00 . A A . 29 ASP C 1 1
14 13904 1 1 29 ASP CA C 4.496 -4.508 11.593 1.00 . A A . 29 ASP CA 1 1
14 13905 1 1 29 ASP CB C 5.206 -5.462 12.555 1.00 . A A . 29 ASP CB 1 1
14 13906 1 1 29 ASP CG C 6.657 -5.091 12.777 1.00 . A A . 29 ASP CG 1 1
14 13907 1 1 29 ASP H H 2.825 -5.806 11.717 1.00 . A A . 29 ASP H 1 1
14 13908 1 1 29 ASP HA H 4.461 -3.524 12.036 1.00 . A A . 29 ASP HA 1 1
14 13909 1 1 29 ASP HB2 H 4.698 -5.441 13.508 1.00 . A A . 29 ASP HB2 1 1
14 13910 1 1 29 ASP HB3 H 5.166 -6.464 12.151 1.00 . A A . 29 ASP HB3 1 1
14 13911 1 1 29 ASP N N 3.124 -4.941 11.362 1.00 . A A . 29 ASP N 1 1
14 13912 1 1 29 ASP O O 6.066 -3.519 10.062 1.00 . A A . 29 ASP O 1 1
14 13913 1 1 29 ASP OD1 O 6.924 -4.138 13.538 1.00 . A A . 29 ASP OD1 1 1
14 13914 1 1 29 ASP OD2 O 7.536 -5.755 12.192 1.00 . A A . 29 ASP OD2 1 1
14 13915 1 1 30 THR C C 5.190 -4.099 7.267 1.00 . A A . 30 THR C 1 1
14 13916 1 1 30 THR CA C 5.543 -5.364 8.051 1.00 . A A . 30 THR CA 1 1
14 13917 1 1 30 THR CB C 5.106 -6.615 7.268 1.00 . A A . 30 THR CB 1 1
14 13918 1 1 30 THR CG2 C 5.592 -6.564 5.828 1.00 . A A . 30 THR CG2 1 1
14 13919 1 1 30 THR H H 4.332 -6.073 9.628 1.00 . A A . 30 THR H 1 1
14 13920 1 1 30 THR HA H 6.615 -5.404 8.170 1.00 . A A . 30 THR HA 1 1
14 13921 1 1 30 THR HB H 4.026 -6.665 7.269 1.00 . A A . 30 THR HB 1 1
14 13922 1 1 30 THR HG1 H 5.074 -8.012 8.676 1.00 . A A . 30 THR HG1 1 1
14 13923 1 1 30 THR HG21 H 5.266 -7.453 5.309 1.00 . A A . 30 THR HG21 1 1
14 13924 1 1 30 THR HG22 H 6.670 -6.512 5.813 1.00 . A A . 30 THR HG22 1 1
14 13925 1 1 30 THR HG23 H 5.180 -5.691 5.342 1.00 . A A . 30 THR HG23 1 1
14 13926 1 1 30 THR N N 4.956 -5.353 9.378 1.00 . A A . 30 THR N 1 1
14 13927 1 1 30 THR O O 6.086 -3.376 6.829 1.00 . A A . 30 THR O 1 1
14 13928 1 1 30 THR OG1 O 5.628 -7.786 7.907 1.00 . A A . 30 THR OG1 1 1
14 13929 1 1 31 ASN C C 3.924 -1.361 7.103 1.00 . A A . 31 ASN C 1 1
14 13930 1 1 31 ASN CA C 3.495 -2.621 6.358 1.00 . A A . 31 ASN CA 1 1
14 13931 1 1 31 ASN CB C 1.985 -2.590 6.078 1.00 . A A . 31 ASN CB 1 1
14 13932 1 1 31 ASN CG C 1.134 -2.513 7.330 1.00 . A A . 31 ASN CG 1 1
14 13933 1 1 31 ASN H H 3.214 -4.408 7.481 1.00 . A A . 31 ASN H 1 1
14 13934 1 1 31 ASN HA H 4.020 -2.643 5.414 1.00 . A A . 31 ASN HA 1 1
14 13935 1 1 31 ASN HB2 H 1.761 -1.731 5.465 1.00 . A A . 31 ASN HB2 1 1
14 13936 1 1 31 ASN HB3 H 1.716 -3.486 5.538 1.00 . A A . 31 ASN HB3 1 1
14 13937 1 1 31 ASN HD21 H 1.244 -0.529 7.341 1.00 . A A . 31 ASN HD21 1 1
14 13938 1 1 31 ASN HD22 H 0.330 -1.238 8.622 1.00 . A A . 31 ASN HD22 1 1
14 13939 1 1 31 ASN N N 3.899 -3.814 7.100 1.00 . A A . 31 ASN N 1 1
14 13940 1 1 31 ASN ND2 N 0.876 -1.304 7.811 1.00 . A A . 31 ASN ND2 1 1
14 13941 1 1 31 ASN O O 4.090 -0.302 6.497 1.00 . A A . 31 ASN O 1 1
14 13942 1 1 31 ASN OD1 O 0.701 -3.532 7.855 1.00 . A A . 31 ASN OD1 1 1
14 13943 1 1 32 LYS C C 6.061 -0.090 8.727 1.00 . A A . 32 LYS C 1 1
14 13944 1 1 32 LYS CA C 4.649 -0.398 9.210 1.00 . A A . 32 LYS CA 1 1
14 13945 1 1 32 LYS CB C 4.672 -0.767 10.696 1.00 . A A . 32 LYS CB 1 1
14 13946 1 1 32 LYS CD C 5.201 -0.049 13.045 1.00 . A A . 32 LYS CD 1 1
14 13947 1 1 32 LYS CE C 6.602 -0.628 13.196 1.00 . A A . 32 LYS CE 1 1
14 13948 1 1 32 LYS CG C 4.937 0.410 11.620 1.00 . A A . 32 LYS CG 1 1
14 13949 1 1 32 LYS H H 3.849 -2.325 8.858 1.00 . A A . 32 LYS H 1 1
14 13950 1 1 32 LYS HA H 4.027 0.473 9.065 1.00 . A A . 32 LYS HA 1 1
14 13951 1 1 32 LYS HB2 H 3.717 -1.194 10.961 1.00 . A A . 32 LYS HB2 1 1
14 13952 1 1 32 LYS HB3 H 5.443 -1.506 10.859 1.00 . A A . 32 LYS HB3 1 1
14 13953 1 1 32 LYS HD2 H 5.099 0.796 13.710 1.00 . A A . 32 LYS HD2 1 1
14 13954 1 1 32 LYS HD3 H 4.477 -0.806 13.311 1.00 . A A . 32 LYS HD3 1 1
14 13955 1 1 32 LYS HE2 H 6.662 -1.148 14.140 1.00 . A A . 32 LYS HE2 1 1
14 13956 1 1 32 LYS HE3 H 6.779 -1.325 12.389 1.00 . A A . 32 LYS HE3 1 1
14 13957 1 1 32 LYS HG2 H 5.798 0.950 11.262 1.00 . A A . 32 LYS HG2 1 1
14 13958 1 1 32 LYS HG3 H 4.073 1.060 11.615 1.00 . A A . 32 LYS HG3 1 1
14 13959 1 1 32 LYS HZ1 H 7.497 1.068 12.346 1.00 . A A . 32 LYS HZ1 1 1
14 13960 1 1 32 LYS HZ2 H 8.595 0.002 13.082 1.00 . A A . 32 LYS HZ2 1 1
14 13961 1 1 32 LYS HZ3 H 7.611 0.998 14.038 1.00 . A A . 32 LYS HZ3 1 1
14 13962 1 1 32 LYS N N 4.102 -1.485 8.415 1.00 . A A . 32 LYS N 1 1
14 13963 1 1 32 LYS NZ N 7.648 0.432 13.162 1.00 . A A . 32 LYS NZ 1 1
14 13964 1 1 32 LYS O O 6.374 1.047 8.403 1.00 . A A . 32 LYS O 1 1
14 13965 1 1 33 LYS C C 8.300 -0.422 6.752 1.00 . A A . 33 LYS C 1 1
14 13966 1 1 33 LYS CA C 8.267 -1.012 8.158 1.00 . A A . 33 LYS CA 1 1
14 13967 1 1 33 LYS CB C 8.944 -2.384 8.140 1.00 . A A . 33 LYS CB 1 1
14 13968 1 1 33 LYS CD C 9.664 -4.410 9.413 1.00 . A A . 33 LYS CD 1 1
14 13969 1 1 33 LYS CE C 10.123 -4.962 10.750 1.00 . A A . 33 LYS CE 1 1
14 13970 1 1 33 LYS CG C 9.250 -2.951 9.514 1.00 . A A . 33 LYS CG 1 1
14 13971 1 1 33 LYS H H 6.570 -2.016 8.938 1.00 . A A . 33 LYS H 1 1
14 13972 1 1 33 LYS HA H 8.809 -0.362 8.826 1.00 . A A . 33 LYS HA 1 1
14 13973 1 1 33 LYS HB2 H 8.297 -3.082 7.628 1.00 . A A . 33 LYS HB2 1 1
14 13974 1 1 33 LYS HB3 H 9.873 -2.306 7.592 1.00 . A A . 33 LYS HB3 1 1
14 13975 1 1 33 LYS HD2 H 8.820 -4.988 9.072 1.00 . A A . 33 LYS HD2 1 1
14 13976 1 1 33 LYS HD3 H 10.472 -4.496 8.703 1.00 . A A . 33 LYS HD3 1 1
14 13977 1 1 33 LYS HE2 H 9.406 -4.679 11.507 1.00 . A A . 33 LYS HE2 1 1
14 13978 1 1 33 LYS HE3 H 10.163 -6.040 10.683 1.00 . A A . 33 LYS HE3 1 1
14 13979 1 1 33 LYS HG2 H 10.055 -2.382 9.959 1.00 . A A . 33 LYS HG2 1 1
14 13980 1 1 33 LYS HG3 H 8.367 -2.875 10.130 1.00 . A A . 33 LYS HG3 1 1
14 13981 1 1 33 LYS HZ1 H 11.710 -4.787 12.094 1.00 . A A . 33 LYS HZ1 1 1
14 13982 1 1 33 LYS HZ2 H 11.467 -3.409 11.138 1.00 . A A . 33 LYS HZ2 1 1
14 13983 1 1 33 LYS HZ3 H 12.185 -4.792 10.468 1.00 . A A . 33 LYS HZ3 1 1
14 13984 1 1 33 LYS N N 6.893 -1.132 8.652 1.00 . A A . 33 LYS N 1 1
14 13985 1 1 33 LYS NZ N 11.462 -4.450 11.139 1.00 . A A . 33 LYS NZ 1 1
14 13986 1 1 33 LYS O O 9.183 0.376 6.428 1.00 . A A . 33 LYS O 1 1
14 13987 1 1 34 LEU C C 7.100 1.173 4.495 1.00 . A A . 34 LEU C 1 1
14 13988 1 1 34 LEU CA C 7.259 -0.345 4.552 1.00 . A A . 34 LEU CA 1 1
14 13989 1 1 34 LEU CB C 6.106 -1.039 3.813 1.00 . A A . 34 LEU CB 1 1
14 13990 1 1 34 LEU CD1 C 7.211 -3.319 3.914 1.00 . A A . 34 LEU CD1 1 1
14 13991 1 1 34 LEU CD2 C 5.250 -2.943 2.416 1.00 . A A . 34 LEU CD2 1 1
14 13992 1 1 34 LEU CG C 6.488 -2.309 3.031 1.00 . A A . 34 LEU CG 1 1
14 13993 1 1 34 LEU H H 6.672 -1.462 6.252 1.00 . A A . 34 LEU H 1 1
14 13994 1 1 34 LEU HA H 8.186 -0.608 4.066 1.00 . A A . 34 LEU HA 1 1
14 13995 1 1 34 LEU HB2 H 5.350 -1.300 4.539 1.00 . A A . 34 LEU HB2 1 1
14 13996 1 1 34 LEU HB3 H 5.680 -0.331 3.117 1.00 . A A . 34 LEU HB3 1 1
14 13997 1 1 34 LEU HD11 H 7.440 -4.204 3.337 1.00 . A A . 34 LEU HD11 1 1
14 13998 1 1 34 LEU HD12 H 6.578 -3.588 4.748 1.00 . A A . 34 LEU HD12 1 1
14 13999 1 1 34 LEU HD13 H 8.127 -2.883 4.286 1.00 . A A . 34 LEU HD13 1 1
14 14000 1 1 34 LEU HD21 H 4.560 -3.218 3.199 1.00 . A A . 34 LEU HD21 1 1
14 14001 1 1 34 LEU HD22 H 5.536 -3.826 1.862 1.00 . A A . 34 LEU HD22 1 1
14 14002 1 1 34 LEU HD23 H 4.777 -2.239 1.750 1.00 . A A . 34 LEU HD23 1 1
14 14003 1 1 34 LEU HG H 7.153 -2.036 2.227 1.00 . A A . 34 LEU HG 1 1
14 14004 1 1 34 LEU N N 7.341 -0.820 5.928 1.00 . A A . 34 LEU N 1 1
14 14005 1 1 34 LEU O O 7.864 1.857 3.819 1.00 . A A . 34 LEU O 1 1
14 14006 1 1 35 VAL C C 6.860 3.863 6.182 1.00 . A A . 35 VAL C 1 1
14 14007 1 1 35 VAL CA C 5.905 3.155 5.223 1.00 . A A . 35 VAL CA 1 1
14 14008 1 1 35 VAL CB C 4.447 3.515 5.583 1.00 . A A . 35 VAL CB 1 1
14 14009 1 1 35 VAL CG1 C 3.488 2.941 4.552 1.00 . A A . 35 VAL CG1 1 1
14 14010 1 1 35 VAL CG2 C 4.091 3.032 6.982 1.00 . A A . 35 VAL CG2 1 1
14 14011 1 1 35 VAL H H 5.561 1.131 5.777 1.00 . A A . 35 VAL H 1 1
14 14012 1 1 35 VAL HA H 6.101 3.513 4.222 1.00 . A A . 35 VAL HA 1 1
14 14013 1 1 35 VAL HB H 4.352 4.592 5.564 1.00 . A A . 35 VAL HB 1 1
14 14014 1 1 35 VAL HG11 H 2.477 3.230 4.801 1.00 . A A . 35 VAL HG11 1 1
14 14015 1 1 35 VAL HG12 H 3.563 1.863 4.551 1.00 . A A . 35 VAL HG12 1 1
14 14016 1 1 35 VAL HG13 H 3.741 3.321 3.573 1.00 . A A . 35 VAL HG13 1 1
14 14017 1 1 35 VAL HG21 H 4.191 1.957 7.029 1.00 . A A . 35 VAL HG21 1 1
14 14018 1 1 35 VAL HG22 H 3.073 3.309 7.210 1.00 . A A . 35 VAL HG22 1 1
14 14019 1 1 35 VAL HG23 H 4.758 3.488 7.700 1.00 . A A . 35 VAL HG23 1 1
14 14020 1 1 35 VAL N N 6.133 1.712 5.227 1.00 . A A . 35 VAL N 1 1
14 14021 1 1 35 VAL O O 6.950 5.089 6.192 1.00 . A A . 35 VAL O 1 1
14 14022 1 1 36 GLU C C 9.815 4.067 7.251 1.00 . A A . 36 GLU C 1 1
14 14023 1 1 36 GLU CA C 8.534 3.606 7.944 1.00 . A A . 36 GLU CA 1 1
14 14024 1 1 36 GLU CB C 8.884 2.521 8.965 1.00 . A A . 36 GLU CB 1 1
14 14025 1 1 36 GLU CD C 7.842 3.469 11.053 1.00 . A A . 36 GLU CD 1 1
14 14026 1 1 36 GLU CG C 9.121 3.041 10.369 1.00 . A A . 36 GLU CG 1 1
14 14027 1 1 36 GLU H H 7.450 2.109 6.921 1.00 . A A . 36 GLU H 1 1
14 14028 1 1 36 GLU HA H 8.082 4.443 8.453 1.00 . A A . 36 GLU HA 1 1
14 14029 1 1 36 GLU HB2 H 8.072 1.811 9.005 1.00 . A A . 36 GLU HB2 1 1
14 14030 1 1 36 GLU HB3 H 9.777 2.013 8.637 1.00 . A A . 36 GLU HB3 1 1
14 14031 1 1 36 GLU HG2 H 9.582 2.259 10.956 1.00 . A A . 36 GLU HG2 1 1
14 14032 1 1 36 GLU HG3 H 9.787 3.891 10.317 1.00 . A A . 36 GLU HG3 1 1
14 14033 1 1 36 GLU N N 7.577 3.080 6.976 1.00 . A A . 36 GLU N 1 1
14 14034 1 1 36 GLU O O 10.726 4.593 7.895 1.00 . A A . 36 GLU O 1 1
14 14035 1 1 36 GLU OE1 O 7.196 2.617 11.699 1.00 . A A . 36 GLU OE1 1 1
14 14036 1 1 36 GLU OE2 O 7.480 4.657 10.963 1.00 . A A . 36 GLU OE2 1 1
14 14037 1 1 37 GLU C C 10.854 4.350 3.722 1.00 . A A . 37 GLU C 1 1
14 14038 1 1 37 GLU CA C 11.122 4.116 5.208 1.00 . A A . 37 GLU CA 1 1
14 14039 1 1 37 GLU CB C 12.047 2.904 5.376 1.00 . A A . 37 GLU CB 1 1
14 14040 1 1 37 GLU CD C 14.271 4.103 5.380 1.00 . A A . 37 GLU CD 1 1
14 14041 1 1 37 GLU CG C 13.410 3.050 4.717 1.00 . A A . 37 GLU CG 1 1
14 14042 1 1 37 GLU H H 9.086 3.575 5.457 1.00 . A A . 37 GLU H 1 1
14 14043 1 1 37 GLU HA H 11.598 4.986 5.626 1.00 . A A . 37 GLU HA 1 1
14 14044 1 1 37 GLU HB2 H 12.202 2.732 6.430 1.00 . A A . 37 GLU HB2 1 1
14 14045 1 1 37 GLU HB3 H 11.560 2.037 4.951 1.00 . A A . 37 GLU HB3 1 1
14 14046 1 1 37 GLU HG2 H 13.925 2.103 4.770 1.00 . A A . 37 GLU HG2 1 1
14 14047 1 1 37 GLU HG3 H 13.266 3.323 3.683 1.00 . A A . 37 GLU HG3 1 1
14 14048 1 1 37 GLU N N 9.884 3.877 5.940 1.00 . A A . 37 GLU N 1 1
14 14049 1 1 37 GLU O O 11.362 5.304 3.131 1.00 . A A . 37 GLU O 1 1
14 14050 1 1 37 GLU OE1 O 14.350 4.114 6.624 1.00 . A A . 37 GLU OE1 1 1
14 14051 1 1 37 GLU OE2 O 14.879 4.919 4.657 1.00 . A A . 37 GLU OE2 1 1
14 14052 1 1 38 PHE C C 8.697 4.523 1.360 1.00 . A A . 38 PHE C 1 1
14 14053 1 1 38 PHE CA C 9.810 3.531 1.688 1.00 . A A . 38 PHE CA 1 1
14 14054 1 1 38 PHE CB C 9.451 2.135 1.165 1.00 . A A . 38 PHE CB 1 1
14 14055 1 1 38 PHE CD1 C 11.762 1.156 1.174 1.00 . A A . 38 PHE CD1 1 1
14 14056 1 1 38 PHE CD2 C 10.042 0.016 2.369 1.00 . A A . 38 PHE CD2 1 1
14 14057 1 1 38 PHE CE1 C 12.671 0.189 1.557 1.00 . A A . 38 PHE CE1 1 1
14 14058 1 1 38 PHE CE2 C 10.946 -0.953 2.756 1.00 . A A . 38 PHE CE2 1 1
14 14059 1 1 38 PHE CG C 10.438 1.078 1.573 1.00 . A A . 38 PHE CG 1 1
14 14060 1 1 38 PHE CZ C 12.263 -0.865 2.351 1.00 . A A . 38 PHE CZ 1 1
14 14061 1 1 38 PHE H H 9.603 2.792 3.659 1.00 . A A . 38 PHE H 1 1
14 14062 1 1 38 PHE HA H 10.722 3.859 1.211 1.00 . A A . 38 PHE HA 1 1
14 14063 1 1 38 PHE HB2 H 8.482 1.852 1.548 1.00 . A A . 38 PHE HB2 1 1
14 14064 1 1 38 PHE HB3 H 9.414 2.160 0.086 1.00 . A A . 38 PHE HB3 1 1
14 14065 1 1 38 PHE HD1 H 12.083 1.981 0.553 1.00 . A A . 38 PHE HD1 1 1
14 14066 1 1 38 PHE HD2 H 9.012 -0.053 2.685 1.00 . A A . 38 PHE HD2 1 1
14 14067 1 1 38 PHE HE1 H 13.701 0.260 1.239 1.00 . A A . 38 PHE HE1 1 1
14 14068 1 1 38 PHE HE2 H 10.625 -1.775 3.378 1.00 . A A . 38 PHE HE2 1 1
14 14069 1 1 38 PHE HZ H 12.972 -1.622 2.653 1.00 . A A . 38 PHE HZ 1 1
14 14070 1 1 38 PHE N N 10.053 3.482 3.123 1.00 . A A . 38 PHE N 1 1
14 14071 1 1 38 PHE O O 8.328 5.342 2.205 1.00 . A A . 38 PHE O 1 1
14 14072 1 1 39 SER C C 7.544 6.785 -0.432 1.00 . A A . 39 SER C 1 1
14 14073 1 1 39 SER CA C 7.125 5.313 -0.397 1.00 . A A . 39 SER CA 1 1
14 14074 1 1 39 SER CB C 5.795 5.138 0.370 1.00 . A A . 39 SER CB 1 1
14 14075 1 1 39 SER H H 8.564 3.759 -0.479 1.00 . A A . 39 SER H 1 1
14 14076 1 1 39 SER HA H 6.957 5.007 -1.419 1.00 . A A . 39 SER HA 1 1
14 14077 1 1 39 SER HB2 H 5.025 5.714 -0.123 1.00 . A A . 39 SER HB2 1 1
14 14078 1 1 39 SER HB3 H 5.516 4.095 0.359 1.00 . A A . 39 SER HB3 1 1
14 14079 1 1 39 SER HG H 6.772 5.399 2.050 1.00 . A A . 39 SER HG 1 1
14 14080 1 1 39 SER N N 8.191 4.441 0.125 1.00 . A A . 39 SER N 1 1
14 14081 1 1 39 SER O O 8.633 7.154 0.017 1.00 . A A . 39 SER O 1 1
14 14082 1 1 39 SER OG O 5.879 5.570 1.717 1.00 . A A . 39 SER OG 1 1
14 14083 1 1 40 THR C C 5.601 9.752 -1.373 1.00 . A A . 40 THR C 1 1
14 14084 1 1 40 THR CA C 6.934 9.033 -1.140 1.00 . A A . 40 THR CA 1 1
14 14085 1 1 40 THR CB C 7.929 9.306 -2.304 1.00 . A A . 40 THR CB 1 1
14 14086 1 1 40 THR CG2 C 7.346 8.891 -3.649 1.00 . A A . 40 THR CG2 1 1
14 14087 1 1 40 THR H H 5.821 7.260 -1.315 1.00 . A A . 40 THR H 1 1
14 14088 1 1 40 THR HA H 7.373 9.389 -0.220 1.00 . A A . 40 THR HA 1 1
14 14089 1 1 40 THR HB H 8.819 8.719 -2.128 1.00 . A A . 40 THR HB 1 1
14 14090 1 1 40 THR HG1 H 9.201 10.792 -2.006 1.00 . A A . 40 THR HG1 1 1
14 14091 1 1 40 THR HG21 H 7.142 7.832 -3.640 1.00 . A A . 40 THR HG21 1 1
14 14092 1 1 40 THR HG22 H 8.054 9.115 -4.434 1.00 . A A . 40 THR HG22 1 1
14 14093 1 1 40 THR HG23 H 6.428 9.432 -3.826 1.00 . A A . 40 THR HG23 1 1
14 14094 1 1 40 THR N N 6.678 7.612 -0.997 1.00 . A A . 40 THR N 1 1
14 14095 1 1 40 THR O O 4.549 9.184 -1.071 1.00 . A A . 40 THR O 1 1
14 14096 1 1 40 THR OG1 O 8.300 10.693 -2.344 1.00 . A A . 40 THR OG1 1 1
14 14097 1 1 41 VAL C C 3.953 12.436 -0.890 1.00 . A A . 41 VAL C 1 1
14 14098 1 1 41 VAL CA C 4.464 11.786 -2.179 1.00 . A A . 41 VAL CA 1 1
14 14099 1 1 41 VAL CB C 3.338 10.962 -2.871 1.00 . A A . 41 VAL CB 1 1
14 14100 1 1 41 VAL CG1 C 2.104 11.812 -3.140 1.00 . A A . 41 VAL CG1 1 1
14 14101 1 1 41 VAL CG2 C 3.841 10.358 -4.176 1.00 . A A . 41 VAL CG2 1 1
14 14102 1 1 41 VAL H H 6.537 11.352 -2.113 1.00 . A A . 41 VAL H 1 1
14 14103 1 1 41 VAL HA H 4.763 12.575 -2.857 1.00 . A A . 41 VAL HA 1 1
14 14104 1 1 41 VAL HB H 3.056 10.154 -2.213 1.00 . A A . 41 VAL HB 1 1
14 14105 1 1 41 VAL HG11 H 2.366 12.629 -3.797 1.00 . A A . 41 VAL HG11 1 1
14 14106 1 1 41 VAL HG12 H 1.726 12.208 -2.209 1.00 . A A . 41 VAL HG12 1 1
14 14107 1 1 41 VAL HG13 H 1.343 11.204 -3.609 1.00 . A A . 41 VAL HG13 1 1
14 14108 1 1 41 VAL HG21 H 4.682 9.711 -3.973 1.00 . A A . 41 VAL HG21 1 1
14 14109 1 1 41 VAL HG22 H 4.149 11.149 -4.844 1.00 . A A . 41 VAL HG22 1 1
14 14110 1 1 41 VAL HG23 H 3.049 9.785 -4.634 1.00 . A A . 41 VAL HG23 1 1
14 14111 1 1 41 VAL N N 5.656 10.976 -1.904 1.00 . A A . 41 VAL N 1 1
14 14112 1 1 41 VAL O O 4.137 11.903 0.205 1.00 . A A . 41 VAL O 1 1
14 14113 1 1 42 SER C C 1.565 13.815 0.654 1.00 . A A . 42 SER C 1 1
14 14114 1 1 42 SER CA C 2.888 14.372 0.121 1.00 . A A . 42 SER CA 1 1
14 14115 1 1 42 SER CB C 2.736 15.847 -0.273 1.00 . A A . 42 SER CB 1 1
14 14116 1 1 42 SER H H 3.212 13.976 -1.928 1.00 . A A . 42 SER H 1 1
14 14117 1 1 42 SER HA H 3.637 14.292 0.894 1.00 . A A . 42 SER HA 1 1
14 14118 1 1 42 SER HB2 H 3.618 16.166 -0.809 1.00 . A A . 42 SER HB2 1 1
14 14119 1 1 42 SER HB3 H 1.872 15.957 -0.911 1.00 . A A . 42 SER HB3 1 1
14 14120 1 1 42 SER HG H 3.151 17.455 0.780 1.00 . A A . 42 SER HG 1 1
14 14121 1 1 42 SER N N 3.352 13.611 -1.026 1.00 . A A . 42 SER N 1 1
14 14122 1 1 42 SER O O 1.093 12.769 0.205 1.00 . A A . 42 SER O 1 1
14 14123 1 1 42 SER OG O 2.572 16.678 0.867 1.00 . A A . 42 SER OG 1 1
14 14124 1 1 43 THR C C 0.093 12.941 3.220 1.00 . A A . 43 THR C 1 1
14 14125 1 1 43 THR CA C -0.236 14.111 2.290 1.00 . A A . 43 THR CA 1 1
14 14126 1 1 43 THR CB C -1.370 13.732 1.311 1.00 . A A . 43 THR CB 1 1
14 14127 1 1 43 THR CG2 C -2.677 13.484 2.053 1.00 . A A . 43 THR CG2 1 1
14 14128 1 1 43 THR H H 1.355 15.418 1.828 1.00 . A A . 43 THR H 1 1
14 14129 1 1 43 THR HA H -0.576 14.940 2.895 1.00 . A A . 43 THR HA 1 1
14 14130 1 1 43 THR HB H -1.085 12.829 0.787 1.00 . A A . 43 THR HB 1 1
14 14131 1 1 43 THR HG1 H -0.924 15.509 0.553 1.00 . A A . 43 THR HG1 1 1
14 14132 1 1 43 THR HG21 H -2.969 14.380 2.578 1.00 . A A . 43 THR HG21 1 1
14 14133 1 1 43 THR HG22 H -2.540 12.678 2.764 1.00 . A A . 43 THR HG22 1 1
14 14134 1 1 43 THR HG23 H -3.445 13.212 1.347 1.00 . A A . 43 THR HG23 1 1
14 14135 1 1 43 THR N N 0.967 14.546 1.594 1.00 . A A . 43 THR N 1 1
14 14136 1 1 43 THR O O -0.087 11.772 2.882 1.00 . A A . 43 THR O 1 1
14 14137 1 1 43 THR OG1 O -1.557 14.795 0.361 1.00 . A A . 43 THR OG1 1 1
14 14138 1 1 44 LYS C C -0.072 11.403 5.872 1.00 . A A . 44 LYS C 1 1
14 14139 1 1 44 LYS CA C 1.056 12.313 5.386 1.00 . A A . 44 LYS CA 1 1
14 14140 1 1 44 LYS CB C 1.695 13.044 6.571 1.00 . A A . 44 LYS CB 1 1
14 14141 1 1 44 LYS CD C 1.612 15.017 8.129 1.00 . A A . 44 LYS CD 1 1
14 14142 1 1 44 LYS CE C 0.858 16.286 8.500 1.00 . A A . 44 LYS CE 1 1
14 14143 1 1 44 LYS CG C 0.864 14.212 7.081 1.00 . A A . 44 LYS CG 1 1
14 14144 1 1 44 LYS H H 0.662 14.239 4.618 1.00 . A A . 44 LYS H 1 1
14 14145 1 1 44 LYS HA H 1.811 11.702 4.913 1.00 . A A . 44 LYS HA 1 1
14 14146 1 1 44 LYS HB2 H 1.825 12.343 7.383 1.00 . A A . 44 LYS HB2 1 1
14 14147 1 1 44 LYS HB3 H 2.661 13.419 6.270 1.00 . A A . 44 LYS HB3 1 1
14 14148 1 1 44 LYS HD2 H 1.733 14.412 9.015 1.00 . A A . 44 LYS HD2 1 1
14 14149 1 1 44 LYS HD3 H 2.584 15.287 7.740 1.00 . A A . 44 LYS HD3 1 1
14 14150 1 1 44 LYS HE2 H -0.111 16.009 8.886 1.00 . A A . 44 LYS HE2 1 1
14 14151 1 1 44 LYS HE3 H 1.414 16.809 9.263 1.00 . A A . 44 LYS HE3 1 1
14 14152 1 1 44 LYS HG2 H 0.620 14.860 6.252 1.00 . A A . 44 LYS HG2 1 1
14 14153 1 1 44 LYS HG3 H -0.046 13.829 7.520 1.00 . A A . 44 LYS HG3 1 1
14 14154 1 1 44 LYS HZ1 H 0.062 16.734 6.617 1.00 . A A . 44 LYS HZ1 1 1
14 14155 1 1 44 LYS HZ2 H 1.596 17.395 6.887 1.00 . A A . 44 LYS HZ2 1 1
14 14156 1 1 44 LYS HZ3 H 0.235 18.081 7.627 1.00 . A A . 44 LYS HZ3 1 1
14 14157 1 1 44 LYS N N 0.596 13.289 4.401 1.00 . A A . 44 LYS N 1 1
14 14158 1 1 44 LYS NZ N 0.675 17.185 7.329 1.00 . A A . 44 LYS NZ 1 1
14 14159 1 1 44 LYS O O 0.175 10.277 6.295 1.00 . A A . 44 LYS O 1 1
14 14160 1 1 45 HIS C C -2.833 10.049 5.229 1.00 . A A . 45 HIS C 1 1
14 14161 1 1 45 HIS CA C -2.442 11.097 6.269 1.00 . A A . 45 HIS CA 1 1
14 14162 1 1 45 HIS CB C -3.629 12.019 6.578 1.00 . A A . 45 HIS CB 1 1
14 14163 1 1 45 HIS CD2 C -4.807 10.836 8.565 1.00 . A A . 45 HIS CD2 1 1
14 14164 1 1 45 HIS CE1 C -6.771 10.540 7.644 1.00 . A A . 45 HIS CE1 1 1
14 14165 1 1 45 HIS CG C -4.750 11.342 7.309 1.00 . A A . 45 HIS CG 1 1
14 14166 1 1 45 HIS H H -1.456 12.787 5.442 1.00 . A A . 45 HIS H 1 1
14 14167 1 1 45 HIS HA H -2.145 10.592 7.177 1.00 . A A . 45 HIS HA 1 1
14 14168 1 1 45 HIS HB2 H -3.285 12.841 7.189 1.00 . A A . 45 HIS HB2 1 1
14 14169 1 1 45 HIS HB3 H -4.023 12.408 5.651 1.00 . A A . 45 HIS HB3 1 1
14 14170 1 1 45 HIS HD1 H -6.279 11.407 5.851 1.00 . A A . 45 HIS HD1 1 1
14 14171 1 1 45 HIS HD2 H -4.004 10.821 9.289 1.00 . A A . 45 HIS HD2 1 1
14 14172 1 1 45 HIS HE1 H -7.801 10.256 7.489 1.00 . A A . 45 HIS HE1 1 1
14 14173 1 1 45 HIS HE2 H -6.413 9.907 9.566 1.00 . A A . 45 HIS HE2 1 1
14 14174 1 1 45 HIS N N -1.305 11.882 5.805 1.00 . A A . 45 HIS N 1 1
14 14175 1 1 45 HIS ND1 N -5.997 11.142 6.761 1.00 . A A . 45 HIS ND1 1 1
14 14176 1 1 45 HIS NE2 N -6.073 10.344 8.745 1.00 . A A . 45 HIS NE2 1 1
14 14177 1 1 45 HIS O O -3.588 9.119 5.519 1.00 . A A . 45 HIS O 1 1
14 14178 1 1 46 LEU C C -1.899 7.960 3.075 1.00 . A A . 46 LEU C 1 1
14 14179 1 1 46 LEU CA C -2.628 9.290 2.927 1.00 . A A . 46 LEU CA 1 1
14 14180 1 1 46 LEU CB C -2.278 9.929 1.581 1.00 . A A . 46 LEU CB 1 1
14 14181 1 1 46 LEU CD1 C -4.120 8.855 0.252 1.00 . A A . 46 LEU CD1 1 1
14 14182 1 1 46 LEU CD2 C -2.096 9.760 -0.915 1.00 . A A . 46 LEU CD2 1 1
14 14183 1 1 46 LEU CG C -2.617 9.087 0.348 1.00 . A A . 46 LEU CG 1 1
14 14184 1 1 46 LEU H H -1.660 10.924 3.864 1.00 . A A . 46 LEU H 1 1
14 14185 1 1 46 LEU HA H -3.690 9.106 2.961 1.00 . A A . 46 LEU HA 1 1
14 14186 1 1 46 LEU HB2 H -2.808 10.867 1.506 1.00 . A A . 46 LEU HB2 1 1
14 14187 1 1 46 LEU HB3 H -1.217 10.133 1.569 1.00 . A A . 46 LEU HB3 1 1
14 14188 1 1 46 LEU HD11 H -4.339 8.258 -0.620 1.00 . A A . 46 LEU HD11 1 1
14 14189 1 1 46 LEU HD12 H -4.627 9.806 0.173 1.00 . A A . 46 LEU HD12 1 1
14 14190 1 1 46 LEU HD13 H -4.461 8.339 1.137 1.00 . A A . 46 LEU HD13 1 1
14 14191 1 1 46 LEU HD21 H -1.025 9.863 -0.854 1.00 . A A . 46 LEU HD21 1 1
14 14192 1 1 46 LEU HD22 H -2.548 10.737 -1.014 1.00 . A A . 46 LEU HD22 1 1
14 14193 1 1 46 LEU HD23 H -2.350 9.159 -1.776 1.00 . A A . 46 LEU HD23 1 1
14 14194 1 1 46 LEU HG H -2.136 8.122 0.435 1.00 . A A . 46 LEU HG 1 1
14 14195 1 1 46 LEU N N -2.298 10.192 4.022 1.00 . A A . 46 LEU N 1 1
14 14196 1 1 46 LEU O O -2.476 6.900 2.830 1.00 . A A . 46 LEU O 1 1
14 14197 1 1 47 ARG C C -0.320 5.894 4.744 1.00 . A A . 47 ARG C 1 1
14 14198 1 1 47 ARG CA C 0.167 6.797 3.612 1.00 . A A . 47 ARG CA 1 1
14 14199 1 1 47 ARG CB C 1.667 7.125 3.745 1.00 . A A . 47 ARG CB 1 1
14 14200 1 1 47 ARG CD C 2.054 7.544 6.214 1.00 . A A . 47 ARG CD 1 1
14 14201 1 1 47 ARG CG C 2.036 8.148 4.818 1.00 . A A . 47 ARG CG 1 1
14 14202 1 1 47 ARG CZ C 2.837 8.215 8.461 1.00 . A A . 47 ARG CZ 1 1
14 14203 1 1 47 ARG H H -0.248 8.876 3.745 1.00 . A A . 47 ARG H 1 1
14 14204 1 1 47 ARG HA H 0.028 6.254 2.687 1.00 . A A . 47 ARG HA 1 1
14 14205 1 1 47 ARG HB2 H 2.195 6.211 3.971 1.00 . A A . 47 ARG HB2 1 1
14 14206 1 1 47 ARG HB3 H 2.019 7.498 2.793 1.00 . A A . 47 ARG HB3 1 1
14 14207 1 1 47 ARG HD2 H 1.042 7.502 6.590 1.00 . A A . 47 ARG HD2 1 1
14 14208 1 1 47 ARG HD3 H 2.458 6.544 6.156 1.00 . A A . 47 ARG HD3 1 1
14 14209 1 1 47 ARG HE H 3.517 8.967 6.733 1.00 . A A . 47 ARG HE 1 1
14 14210 1 1 47 ARG HG2 H 3.017 8.541 4.600 1.00 . A A . 47 ARG HG2 1 1
14 14211 1 1 47 ARG HG3 H 1.315 8.952 4.795 1.00 . A A . 47 ARG HG3 1 1
14 14212 1 1 47 ARG HH11 H 1.248 6.960 8.485 1.00 . A A . 47 ARG HH11 1 1
14 14213 1 1 47 ARG HH12 H 1.900 7.355 10.046 1.00 . A A . 47 ARG HH12 1 1
14 14214 1 1 47 ARG HH21 H 4.388 9.485 8.765 1.00 . A A . 47 ARG HH21 1 1
14 14215 1 1 47 ARG HH22 H 3.687 8.812 10.204 1.00 . A A . 47 ARG HH22 1 1
14 14216 1 1 47 ARG N N -0.640 8.010 3.504 1.00 . A A . 47 ARG N 1 1
14 14217 1 1 47 ARG NE N 2.871 8.332 7.135 1.00 . A A . 47 ARG NE 1 1
14 14218 1 1 47 ARG NH1 N 1.923 7.448 9.043 1.00 . A A . 47 ARG NH1 1 1
14 14219 1 1 47 ARG NH2 N 3.704 8.891 9.205 1.00 . A A . 47 ARG NH2 1 1
14 14220 1 1 47 ARG O O 0.102 4.745 4.860 1.00 . A A . 47 ARG O 1 1
14 14221 1 1 48 ASN C C -2.833 4.617 5.911 1.00 . A A . 48 ASN C 1 1
14 14222 1 1 48 ASN CA C -1.888 5.603 6.582 1.00 . A A . 48 ASN CA 1 1
14 14223 1 1 48 ASN CB C -2.673 6.481 7.563 1.00 . A A . 48 ASN CB 1 1
14 14224 1 1 48 ASN CG C -1.776 7.305 8.466 1.00 . A A . 48 ASN CG 1 1
14 14225 1 1 48 ASN H H -1.446 7.368 5.494 1.00 . A A . 48 ASN H 1 1
14 14226 1 1 48 ASN HA H -1.130 5.054 7.122 1.00 . A A . 48 ASN HA 1 1
14 14227 1 1 48 ASN HB2 H -3.302 7.155 7.004 1.00 . A A . 48 ASN HB2 1 1
14 14228 1 1 48 ASN HB3 H -3.292 5.851 8.182 1.00 . A A . 48 ASN HB3 1 1
14 14229 1 1 48 ASN HD21 H -3.155 7.269 9.901 1.00 . A A . 48 ASN HD21 1 1
14 14230 1 1 48 ASN HD22 H -1.691 8.124 10.275 1.00 . A A . 48 ASN HD22 1 1
14 14231 1 1 48 ASN N N -1.224 6.414 5.567 1.00 . A A . 48 ASN N 1 1
14 14232 1 1 48 ASN ND2 N -2.255 7.596 9.664 1.00 . A A . 48 ASN ND2 1 1
14 14233 1 1 48 ASN O O -2.899 3.442 6.275 1.00 . A A . 48 ASN O 1 1
14 14234 1 1 48 ASN OD1 O -0.670 7.678 8.090 1.00 . A A . 48 ASN OD1 1 1
14 14235 1 1 49 LYS C C -3.712 3.331 3.249 1.00 . A A . 49 LYS C 1 1
14 14236 1 1 49 LYS CA C -4.480 4.286 4.152 1.00 . A A . 49 LYS CA 1 1
14 14237 1 1 49 LYS CB C -5.411 5.164 3.308 1.00 . A A . 49 LYS CB 1 1
14 14238 1 1 49 LYS CD C -6.910 5.731 5.254 1.00 . A A . 49 LYS CD 1 1
14 14239 1 1 49 LYS CE C -7.609 6.851 6.005 1.00 . A A . 49 LYS CE 1 1
14 14240 1 1 49 LYS CG C -6.095 6.276 4.091 1.00 . A A . 49 LYS CG 1 1
14 14241 1 1 49 LYS H H -3.431 6.048 4.654 1.00 . A A . 49 LYS H 1 1
14 14242 1 1 49 LYS HA H -5.067 3.713 4.853 1.00 . A A . 49 LYS HA 1 1
14 14243 1 1 49 LYS HB2 H -4.834 5.617 2.515 1.00 . A A . 49 LYS HB2 1 1
14 14244 1 1 49 LYS HB3 H -6.175 4.538 2.870 1.00 . A A . 49 LYS HB3 1 1
14 14245 1 1 49 LYS HD2 H -7.653 5.048 4.872 1.00 . A A . 49 LYS HD2 1 1
14 14246 1 1 49 LYS HD3 H -6.248 5.210 5.931 1.00 . A A . 49 LYS HD3 1 1
14 14247 1 1 49 LYS HE2 H -6.872 7.576 6.313 1.00 . A A . 49 LYS HE2 1 1
14 14248 1 1 49 LYS HE3 H -8.319 7.321 5.342 1.00 . A A . 49 LYS HE3 1 1
14 14249 1 1 49 LYS HG2 H -5.344 6.948 4.476 1.00 . A A . 49 LYS HG2 1 1
14 14250 1 1 49 LYS HG3 H -6.754 6.816 3.425 1.00 . A A . 49 LYS HG3 1 1
14 14251 1 1 49 LYS HZ1 H -7.647 5.924 7.875 1.00 . A A . 49 LYS HZ1 1 1
14 14252 1 1 49 LYS HZ2 H -9.032 5.634 6.938 1.00 . A A . 49 LYS HZ2 1 1
14 14253 1 1 49 LYS HZ3 H -8.811 7.144 7.688 1.00 . A A . 49 LYS HZ3 1 1
14 14254 1 1 49 LYS N N -3.545 5.108 4.904 1.00 . A A . 49 LYS N 1 1
14 14255 1 1 49 LYS NZ N -8.324 6.353 7.208 1.00 . A A . 49 LYS NZ 1 1
14 14256 1 1 49 LYS O O -4.088 2.171 3.087 1.00 . A A . 49 LYS O 1 1
14 14257 1 1 50 ILE C C -1.245 1.814 2.576 1.00 . A A . 50 ILE C 1 1
14 14258 1 1 50 ILE CA C -1.757 3.036 1.819 1.00 . A A . 50 ILE CA 1 1
14 14259 1 1 50 ILE CB C -0.551 3.859 1.306 1.00 . A A . 50 ILE CB 1 1
14 14260 1 1 50 ILE CD1 C -1.882 4.755 -0.684 1.00 . A A . 50 ILE CD1 1 1
14 14261 1 1 50 ILE CG1 C -1.027 5.089 0.520 1.00 . A A . 50 ILE CG1 1 1
14 14262 1 1 50 ILE CG2 C 0.366 2.997 0.445 1.00 . A A . 50 ILE CG2 1 1
14 14263 1 1 50 ILE H H -2.406 4.783 2.823 1.00 . A A . 50 ILE H 1 1
14 14264 1 1 50 ILE HA H -2.335 2.709 0.967 1.00 . A A . 50 ILE HA 1 1
14 14265 1 1 50 ILE HB H 0.015 4.192 2.163 1.00 . A A . 50 ILE HB 1 1
14 14266 1 1 50 ILE HD11 H -2.773 4.238 -0.358 1.00 . A A . 50 ILE HD11 1 1
14 14267 1 1 50 ILE HD12 H -1.324 4.121 -1.358 1.00 . A A . 50 ILE HD12 1 1
14 14268 1 1 50 ILE HD13 H -2.160 5.666 -1.193 1.00 . A A . 50 ILE HD13 1 1
14 14269 1 1 50 ILE HG12 H -1.613 5.718 1.172 1.00 . A A . 50 ILE HG12 1 1
14 14270 1 1 50 ILE HG13 H -0.165 5.641 0.173 1.00 . A A . 50 ILE HG13 1 1
14 14271 1 1 50 ILE HG21 H 0.735 2.168 1.030 1.00 . A A . 50 ILE HG21 1 1
14 14272 1 1 50 ILE HG22 H 1.198 3.591 0.098 1.00 . A A . 50 ILE HG22 1 1
14 14273 1 1 50 ILE HG23 H -0.188 2.622 -0.404 1.00 . A A . 50 ILE HG23 1 1
14 14274 1 1 50 ILE N N -2.624 3.839 2.673 1.00 . A A . 50 ILE N 1 1
14 14275 1 1 50 ILE O O -1.342 0.689 2.091 1.00 . A A . 50 ILE O 1 1
14 14276 1 1 51 ALA C C -1.229 -0.095 4.883 1.00 . A A . 51 ALA C 1 1
14 14277 1 1 51 ALA CA C -0.187 0.983 4.609 1.00 . A A . 51 ALA CA 1 1
14 14278 1 1 51 ALA CB C 0.335 1.555 5.918 1.00 . A A . 51 ALA CB 1 1
14 14279 1 1 51 ALA H H -0.715 2.971 4.119 1.00 . A A . 51 ALA H 1 1
14 14280 1 1 51 ALA HA H 0.645 0.541 4.081 1.00 . A A . 51 ALA HA 1 1
14 14281 1 1 51 ALA HB1 H 0.804 0.771 6.493 1.00 . A A . 51 ALA HB1 1 1
14 14282 1 1 51 ALA HB2 H -0.486 1.974 6.480 1.00 . A A . 51 ALA HB2 1 1
14 14283 1 1 51 ALA HB3 H 1.058 2.329 5.707 1.00 . A A . 51 ALA HB3 1 1
14 14284 1 1 51 ALA N N -0.731 2.050 3.780 1.00 . A A . 51 ALA N 1 1
14 14285 1 1 51 ALA O O -0.980 -1.278 4.661 1.00 . A A . 51 ALA O 1 1
14 14286 1 1 52 GLY C C -3.978 -1.368 4.469 1.00 . A A . 52 GLY C 1 1
14 14287 1 1 52 GLY CA C -3.454 -0.617 5.679 1.00 . A A . 52 GLY CA 1 1
14 14288 1 1 52 GLY H H -2.556 1.290 5.455 1.00 . A A . 52 GLY H 1 1
14 14289 1 1 52 GLY HA2 H -3.066 -1.332 6.390 1.00 . A A . 52 GLY HA2 1 1
14 14290 1 1 52 GLY HA3 H -4.272 -0.079 6.136 1.00 . A A . 52 GLY HA3 1 1
14 14291 1 1 52 GLY N N -2.403 0.326 5.343 1.00 . A A . 52 GLY N 1 1
14 14292 1 1 52 GLY O O -4.448 -2.506 4.586 1.00 . A A . 52 GLY O 1 1
14 14293 1 1 53 TYR C C -3.381 -2.432 1.626 1.00 . A A . 53 TYR C 1 1
14 14294 1 1 53 TYR CA C -4.364 -1.356 2.071 1.00 . A A . 53 TYR CA 1 1
14 14295 1 1 53 TYR CB C -4.552 -0.306 0.970 1.00 . A A . 53 TYR CB 1 1
14 14296 1 1 53 TYR CD1 C -6.574 -1.372 -0.102 1.00 . A A . 53 TYR CD1 1 1
14 14297 1 1 53 TYR CD2 C -4.746 -0.762 -1.510 1.00 . A A . 53 TYR CD2 1 1
14 14298 1 1 53 TYR CE1 C -7.265 -1.849 -1.198 1.00 . A A . 53 TYR CE1 1 1
14 14299 1 1 53 TYR CE2 C -5.433 -1.238 -2.612 1.00 . A A . 53 TYR CE2 1 1
14 14300 1 1 53 TYR CG C -5.304 -0.821 -0.238 1.00 . A A . 53 TYR CG 1 1
14 14301 1 1 53 TYR CZ C -6.692 -1.780 -2.450 1.00 . A A . 53 TYR CZ 1 1
14 14302 1 1 53 TYR H H -3.527 0.170 3.272 1.00 . A A . 53 TYR H 1 1
14 14303 1 1 53 TYR HA H -5.315 -1.824 2.276 1.00 . A A . 53 TYR HA 1 1
14 14304 1 1 53 TYR HB2 H -5.103 0.532 1.370 1.00 . A A . 53 TYR HB2 1 1
14 14305 1 1 53 TYR HB3 H -3.582 0.034 0.638 1.00 . A A . 53 TYR HB3 1 1
14 14306 1 1 53 TYR HD1 H -7.021 -1.423 0.879 1.00 . A A . 53 TYR HD1 1 1
14 14307 1 1 53 TYR HD2 H -3.760 -0.337 -1.632 1.00 . A A . 53 TYR HD2 1 1
14 14308 1 1 53 TYR HE1 H -8.250 -2.274 -1.071 1.00 . A A . 53 TYR HE1 1 1
14 14309 1 1 53 TYR HE2 H -4.983 -1.184 -3.592 1.00 . A A . 53 TYR HE2 1 1
14 14310 1 1 53 TYR HH H -8.314 -2.019 -3.458 1.00 . A A . 53 TYR HH 1 1
14 14311 1 1 53 TYR N N -3.902 -0.737 3.302 1.00 . A A . 53 TYR N 1 1
14 14312 1 1 53 TYR O O -3.785 -3.481 1.133 1.00 . A A . 53 TYR O 1 1
14 14313 1 1 53 TYR OH O -7.383 -2.256 -3.542 1.00 . A A . 53 TYR OH 1 1
14 14314 1 1 54 ILE C C -1.290 -4.440 2.291 1.00 . A A . 54 ILE C 1 1
14 14315 1 1 54 ILE CA C -1.055 -3.157 1.504 1.00 . A A . 54 ILE CA 1 1
14 14316 1 1 54 ILE CB C 0.359 -2.627 1.823 1.00 . A A . 54 ILE CB 1 1
14 14317 1 1 54 ILE CD1 C 1.934 -0.673 1.434 1.00 . A A . 54 ILE CD1 1 1
14 14318 1 1 54 ILE CG1 C 0.646 -1.353 1.029 1.00 . A A . 54 ILE CG1 1 1
14 14319 1 1 54 ILE CG2 C 1.411 -3.689 1.522 1.00 . A A . 54 ILE CG2 1 1
14 14320 1 1 54 ILE H H -1.823 -1.302 2.192 1.00 . A A . 54 ILE H 1 1
14 14321 1 1 54 ILE HA H -1.112 -3.373 0.445 1.00 . A A . 54 ILE HA 1 1
14 14322 1 1 54 ILE HB H 0.404 -2.402 2.877 1.00 . A A . 54 ILE HB 1 1
14 14323 1 1 54 ILE HD11 H 1.886 -0.411 2.482 1.00 . A A . 54 ILE HD11 1 1
14 14324 1 1 54 ILE HD12 H 2.070 0.222 0.847 1.00 . A A . 54 ILE HD12 1 1
14 14325 1 1 54 ILE HD13 H 2.764 -1.343 1.270 1.00 . A A . 54 ILE HD13 1 1
14 14326 1 1 54 ILE HG12 H 0.716 -1.599 -0.021 1.00 . A A . 54 ILE HG12 1 1
14 14327 1 1 54 ILE HG13 H -0.162 -0.655 1.178 1.00 . A A . 54 ILE HG13 1 1
14 14328 1 1 54 ILE HG21 H 1.221 -4.564 2.125 1.00 . A A . 54 ILE HG21 1 1
14 14329 1 1 54 ILE HG22 H 2.392 -3.301 1.752 1.00 . A A . 54 ILE HG22 1 1
14 14330 1 1 54 ILE HG23 H 1.366 -3.957 0.476 1.00 . A A . 54 ILE HG23 1 1
14 14331 1 1 54 ILE N N -2.089 -2.175 1.823 1.00 . A A . 54 ILE N 1 1
14 14332 1 1 54 ILE O O -1.268 -5.539 1.730 1.00 . A A . 54 ILE O 1 1
14 14333 1 1 55 THR C C -2.984 -6.221 3.940 1.00 . A A . 55 THR C 1 1
14 14334 1 1 55 THR CA C -1.807 -5.409 4.468 1.00 . A A . 55 THR CA 1 1
14 14335 1 1 55 THR CB C -2.137 -4.918 5.888 1.00 . A A . 55 THR CB 1 1
14 14336 1 1 55 THR CG2 C -1.734 -5.951 6.927 1.00 . A A . 55 THR CG2 1 1
14 14337 1 1 55 THR H H -1.519 -3.377 3.971 1.00 . A A . 55 THR H 1 1
14 14338 1 1 55 THR HA H -0.928 -6.034 4.512 1.00 . A A . 55 THR HA 1 1
14 14339 1 1 55 THR HB H -3.201 -4.749 5.958 1.00 . A A . 55 THR HB 1 1
14 14340 1 1 55 THR HG1 H -0.736 -3.851 6.784 1.00 . A A . 55 THR HG1 1 1
14 14341 1 1 55 THR HG21 H -1.985 -5.586 7.912 1.00 . A A . 55 THR HG21 1 1
14 14342 1 1 55 THR HG22 H -0.670 -6.121 6.867 1.00 . A A . 55 THR HG22 1 1
14 14343 1 1 55 THR HG23 H -2.258 -6.876 6.739 1.00 . A A . 55 THR HG23 1 1
14 14344 1 1 55 THR N N -1.532 -4.282 3.588 1.00 . A A . 55 THR N 1 1
14 14345 1 1 55 THR O O -2.956 -7.455 3.934 1.00 . A A . 55 THR O 1 1
14 14346 1 1 55 THR OG1 O -1.446 -3.691 6.145 1.00 . A A . 55 THR OG1 1 1
14 14347 1 1 56 ARG C C -4.875 -6.889 1.641 1.00 . A A . 56 ARG C 1 1
14 14348 1 1 56 ARG CA C -5.198 -6.148 2.934 1.00 . A A . 56 ARG CA 1 1
14 14349 1 1 56 ARG CB C -6.294 -5.107 2.693 1.00 . A A . 56 ARG CB 1 1
14 14350 1 1 56 ARG CD C -8.683 -4.647 2.062 1.00 . A A . 56 ARG CD 1 1
14 14351 1 1 56 ARG CG C -7.566 -5.679 2.089 1.00 . A A . 56 ARG CG 1 1
14 14352 1 1 56 ARG CZ C -10.431 -4.265 3.755 1.00 . A A . 56 ARG CZ 1 1
14 14353 1 1 56 ARG H H -3.966 -4.532 3.519 1.00 . A A . 56 ARG H 1 1
14 14354 1 1 56 ARG HA H -5.553 -6.863 3.662 1.00 . A A . 56 ARG HA 1 1
14 14355 1 1 56 ARG HB2 H -6.547 -4.648 3.637 1.00 . A A . 56 ARG HB2 1 1
14 14356 1 1 56 ARG HB3 H -5.912 -4.349 2.025 1.00 . A A . 56 ARG HB3 1 1
14 14357 1 1 56 ARG HD2 H -8.317 -3.753 1.578 1.00 . A A . 56 ARG HD2 1 1
14 14358 1 1 56 ARG HD3 H -9.513 -5.047 1.496 1.00 . A A . 56 ARG HD3 1 1
14 14359 1 1 56 ARG HE H -8.456 -4.115 4.092 1.00 . A A . 56 ARG HE 1 1
14 14360 1 1 56 ARG HG2 H -7.363 -6.001 1.079 1.00 . A A . 56 ARG HG2 1 1
14 14361 1 1 56 ARG HG3 H -7.886 -6.524 2.680 1.00 . A A . 56 ARG HG3 1 1
14 14362 1 1 56 ARG HH11 H -11.114 -4.685 1.889 1.00 . A A . 56 ARG HH11 1 1
14 14363 1 1 56 ARG HH12 H -12.345 -4.472 3.104 1.00 . A A . 56 ARG HH12 1 1
14 14364 1 1 56 ARG HH21 H -10.080 -3.810 5.709 1.00 . A A . 56 ARG HH21 1 1
14 14365 1 1 56 ARG HH22 H -11.751 -3.962 5.262 1.00 . A A . 56 ARG HH22 1 1
14 14366 1 1 56 ARG N N -4.010 -5.512 3.482 1.00 . A A . 56 ARG N 1 1
14 14367 1 1 56 ARG NE N -9.145 -4.307 3.407 1.00 . A A . 56 ARG NE 1 1
14 14368 1 1 56 ARG NH1 N -11.370 -4.488 2.844 1.00 . A A . 56 ARG NH1 1 1
14 14369 1 1 56 ARG NH2 N -10.783 -3.989 5.008 1.00 . A A . 56 ARG NH2 1 1
14 14370 1 1 56 ARG O O -5.308 -8.022 1.451 1.00 . A A . 56 ARG O 1 1
14 14371 1 1 57 ILE C C -2.991 -8.191 -0.266 1.00 . A A . 57 ILE C 1 1
14 14372 1 1 57 ILE CA C -3.718 -6.872 -0.505 1.00 . A A . 57 ILE CA 1 1
14 14373 1 1 57 ILE CB C -2.810 -5.946 -1.347 1.00 . A A . 57 ILE CB 1 1
14 14374 1 1 57 ILE CD1 C -2.678 -3.661 -2.464 1.00 . A A . 57 ILE CD1 1 1
14 14375 1 1 57 ILE CG1 C -3.543 -4.651 -1.712 1.00 . A A . 57 ILE CG1 1 1
14 14376 1 1 57 ILE CG2 C -2.338 -6.660 -2.610 1.00 . A A . 57 ILE CG2 1 1
14 14377 1 1 57 ILE H H -3.792 -5.343 0.968 1.00 . A A . 57 ILE H 1 1
14 14378 1 1 57 ILE HA H -4.618 -7.067 -1.068 1.00 . A A . 57 ILE HA 1 1
14 14379 1 1 57 ILE HB H -1.939 -5.703 -0.757 1.00 . A A . 57 ILE HB 1 1
14 14380 1 1 57 ILE HD11 H -3.245 -2.764 -2.660 1.00 . A A . 57 ILE HD11 1 1
14 14381 1 1 57 ILE HD12 H -2.363 -4.100 -3.400 1.00 . A A . 57 ILE HD12 1 1
14 14382 1 1 57 ILE HD13 H -1.809 -3.417 -1.869 1.00 . A A . 57 ILE HD13 1 1
14 14383 1 1 57 ILE HG12 H -4.394 -4.887 -2.333 1.00 . A A . 57 ILE HG12 1 1
14 14384 1 1 57 ILE HG13 H -3.885 -4.171 -0.807 1.00 . A A . 57 ILE HG13 1 1
14 14385 1 1 57 ILE HG21 H -3.193 -6.952 -3.203 1.00 . A A . 57 ILE HG21 1 1
14 14386 1 1 57 ILE HG22 H -1.772 -7.541 -2.336 1.00 . A A . 57 ILE HG22 1 1
14 14387 1 1 57 ILE HG23 H -1.712 -5.995 -3.187 1.00 . A A . 57 ILE HG23 1 1
14 14388 1 1 57 ILE N N -4.105 -6.254 0.762 1.00 . A A . 57 ILE N 1 1
14 14389 1 1 57 ILE O O -3.332 -9.217 -0.860 1.00 . A A . 57 ILE O 1 1
14 14390 1 1 58 ILE C C -2.060 -10.461 1.495 1.00 . A A . 58 ILE C 1 1
14 14391 1 1 58 ILE CA C -1.201 -9.344 0.903 1.00 . A A . 58 ILE CA 1 1
14 14392 1 1 58 ILE CB C -0.029 -9.017 1.855 1.00 . A A . 58 ILE CB 1 1
14 14393 1 1 58 ILE CD1 C 1.997 -7.485 2.132 1.00 . A A . 58 ILE CD1 1 1
14 14394 1 1 58 ILE CG1 C 0.865 -7.935 1.233 1.00 . A A . 58 ILE CG1 1 1
14 14395 1 1 58 ILE CG2 C 0.781 -10.272 2.154 1.00 . A A . 58 ILE CG2 1 1
14 14396 1 1 58 ILE H H -1.804 -7.322 1.091 1.00 . A A . 58 ILE H 1 1
14 14397 1 1 58 ILE HA H -0.784 -9.692 -0.032 1.00 . A A . 58 ILE HA 1 1
14 14398 1 1 58 ILE HB H -0.437 -8.647 2.783 1.00 . A A . 58 ILE HB 1 1
14 14399 1 1 58 ILE HD11 H 2.649 -8.321 2.337 1.00 . A A . 58 ILE HD11 1 1
14 14400 1 1 58 ILE HD12 H 1.591 -7.108 3.059 1.00 . A A . 58 ILE HD12 1 1
14 14401 1 1 58 ILE HD13 H 2.557 -6.703 1.640 1.00 . A A . 58 ILE HD13 1 1
14 14402 1 1 58 ILE HG12 H 1.302 -8.320 0.324 1.00 . A A . 58 ILE HG12 1 1
14 14403 1 1 58 ILE HG13 H 0.261 -7.070 0.998 1.00 . A A . 58 ILE HG13 1 1
14 14404 1 1 58 ILE HG21 H 1.588 -10.025 2.829 1.00 . A A . 58 ILE HG21 1 1
14 14405 1 1 58 ILE HG22 H 1.189 -10.667 1.235 1.00 . A A . 58 ILE HG22 1 1
14 14406 1 1 58 ILE HG23 H 0.142 -11.012 2.613 1.00 . A A . 58 ILE HG23 1 1
14 14407 1 1 58 ILE N N -2.002 -8.162 0.618 1.00 . A A . 58 ILE N 1 1
14 14408 1 1 58 ILE O O -2.034 -11.590 1.012 1.00 . A A . 58 ILE O 1 1
14 14409 1 1 59 SER C C -4.800 -11.627 2.222 1.00 . A A . 59 SER C 1 1
14 14410 1 1 59 SER CA C -3.703 -11.122 3.168 1.00 . A A . 59 SER CA 1 1
14 14411 1 1 59 SER CB C -4.314 -10.530 4.441 1.00 . A A . 59 SER CB 1 1
14 14412 1 1 59 SER H H -2.854 -9.207 2.836 1.00 . A A . 59 SER H 1 1
14 14413 1 1 59 SER HA H -3.080 -11.961 3.445 1.00 . A A . 59 SER HA 1 1
14 14414 1 1 59 SER HB2 H -5.062 -11.204 4.827 1.00 . A A . 59 SER HB2 1 1
14 14415 1 1 59 SER HB3 H -3.537 -10.394 5.180 1.00 . A A . 59 SER HB3 1 1
14 14416 1 1 59 SER HG H -4.251 -8.579 4.231 1.00 . A A . 59 SER HG 1 1
14 14417 1 1 59 SER N N -2.845 -10.135 2.516 1.00 . A A . 59 SER N 1 1
14 14418 1 1 59 SER O O -5.306 -12.739 2.382 1.00 . A A . 59 SER O 1 1
14 14419 1 1 59 SER OG O -4.924 -9.274 4.183 1.00 . A A . 59 SER OG 1 1
14 14420 1 1 60 GLN C C -5.617 -12.261 -0.679 1.00 . A A . 60 GLN C 1 1
14 14421 1 1 60 GLN CA C -6.160 -11.176 0.251 1.00 . A A . 60 GLN CA 1 1
14 14422 1 1 60 GLN CB C -6.567 -9.938 -0.553 1.00 . A A . 60 GLN CB 1 1
14 14423 1 1 60 GLN CD C -8.143 -8.868 -2.195 1.00 . A A . 60 GLN CD 1 1
14 14424 1 1 60 GLN CG C -7.771 -10.139 -1.457 1.00 . A A . 60 GLN CG 1 1
14 14425 1 1 60 GLN H H -4.737 -9.921 1.187 1.00 . A A . 60 GLN H 1 1
14 14426 1 1 60 GLN HA H -7.023 -11.560 0.773 1.00 . A A . 60 GLN HA 1 1
14 14427 1 1 60 GLN HB2 H -6.796 -9.138 0.134 1.00 . A A . 60 GLN HB2 1 1
14 14428 1 1 60 GLN HB3 H -5.732 -9.638 -1.169 1.00 . A A . 60 GLN HB3 1 1
14 14429 1 1 60 GLN HE21 H -6.945 -9.360 -3.695 1.00 . A A . 60 GLN HE21 1 1
14 14430 1 1 60 GLN HE22 H -7.790 -7.860 -3.867 1.00 . A A . 60 GLN HE22 1 1
14 14431 1 1 60 GLN HG2 H -7.539 -10.905 -2.182 1.00 . A A . 60 GLN HG2 1 1
14 14432 1 1 60 GLN HG3 H -8.611 -10.451 -0.855 1.00 . A A . 60 GLN HG3 1 1
14 14433 1 1 60 GLN N N -5.156 -10.809 1.241 1.00 . A A . 60 GLN N 1 1
14 14434 1 1 60 GLN NE2 N -7.568 -8.679 -3.370 1.00 . A A . 60 GLN NE2 1 1
14 14435 1 1 60 GLN O O -6.355 -13.131 -1.137 1.00 . A A . 60 GLN O 1 1
14 14436 1 1 60 GLN OE1 O -8.936 -8.060 -1.710 1.00 . A A . 60 GLN OE1 1 1
14 14437 1 1 61 GLN C C -3.213 -14.398 -0.956 1.00 . A A . 61 GLN C 1 1
14 14438 1 1 61 GLN CA C -3.664 -13.197 -1.794 1.00 . A A . 61 GLN CA 1 1
14 14439 1 1 61 GLN CB C -2.457 -12.581 -2.512 1.00 . A A . 61 GLN CB 1 1
14 14440 1 1 61 GLN CD C -3.501 -11.543 -4.608 1.00 . A A . 61 GLN CD 1 1
14 14441 1 1 61 GLN CG C -2.773 -11.306 -3.290 1.00 . A A . 61 GLN CG 1 1
14 14442 1 1 61 GLN H H -3.790 -11.457 -0.590 1.00 . A A . 61 GLN H 1 1
14 14443 1 1 61 GLN HA H -4.379 -13.535 -2.530 1.00 . A A . 61 GLN HA 1 1
14 14444 1 1 61 GLN HB2 H -1.700 -12.347 -1.778 1.00 . A A . 61 GLN HB2 1 1
14 14445 1 1 61 GLN HB3 H -2.059 -13.307 -3.205 1.00 . A A . 61 GLN HB3 1 1
14 14446 1 1 61 GLN HE21 H -4.396 -13.172 -3.901 1.00 . A A . 61 GLN HE21 1 1
14 14447 1 1 61 GLN HE22 H -4.772 -12.758 -5.536 1.00 . A A . 61 GLN HE22 1 1
14 14448 1 1 61 GLN HG2 H -3.392 -10.674 -2.670 1.00 . A A . 61 GLN HG2 1 1
14 14449 1 1 61 GLN HG3 H -1.844 -10.795 -3.498 1.00 . A A . 61 GLN HG3 1 1
14 14450 1 1 61 GLN N N -4.320 -12.199 -0.956 1.00 . A A . 61 GLN N 1 1
14 14451 1 1 61 GLN NE2 N -4.303 -12.596 -4.687 1.00 . A A . 61 GLN NE2 1 1
14 14452 1 1 61 GLN O O -3.203 -15.534 -1.432 1.00 . A A . 61 GLN O 1 1
14 14453 1 1 61 GLN OE1 O -3.347 -10.768 -5.553 1.00 . A A . 61 GLN OE1 1 1
14 14454 1 1 62 LYS C C -3.399 -15.694 2.103 1.00 . A A . 62 LYS C 1 1
14 14455 1 1 62 LYS CA C -2.305 -15.153 1.180 1.00 . A A . 62 LYS CA 1 1
14 14456 1 1 62 LYS CB C -1.144 -14.560 1.988 1.00 . A A . 62 LYS CB 1 1
14 14457 1 1 62 LYS CD C 0.664 -14.852 3.691 1.00 . A A . 62 LYS CD 1 1
14 14458 1 1 62 LYS CE C 1.071 -15.578 4.963 1.00 . A A . 62 LYS CE 1 1
14 14459 1 1 62 LYS CG C -0.555 -15.485 3.040 1.00 . A A . 62 LYS CG 1 1
14 14460 1 1 62 LYS H H -2.924 -13.212 0.621 1.00 . A A . 62 LYS H 1 1
14 14461 1 1 62 LYS HA H -1.933 -15.963 0.572 1.00 . A A . 62 LYS HA 1 1
14 14462 1 1 62 LYS HB2 H -0.355 -14.286 1.306 1.00 . A A . 62 LYS HB2 1 1
14 14463 1 1 62 LYS HB3 H -1.494 -13.667 2.487 1.00 . A A . 62 LYS HB3 1 1
14 14464 1 1 62 LYS HD2 H 1.488 -14.884 2.995 1.00 . A A . 62 LYS HD2 1 1
14 14465 1 1 62 LYS HD3 H 0.436 -13.826 3.933 1.00 . A A . 62 LYS HD3 1 1
14 14466 1 1 62 LYS HE2 H 1.200 -16.628 4.739 1.00 . A A . 62 LYS HE2 1 1
14 14467 1 1 62 LYS HE3 H 2.005 -15.169 5.316 1.00 . A A . 62 LYS HE3 1 1
14 14468 1 1 62 LYS HG2 H -1.299 -15.679 3.799 1.00 . A A . 62 LYS HG2 1 1
14 14469 1 1 62 LYS HG3 H -0.262 -16.413 2.572 1.00 . A A . 62 LYS HG3 1 1
14 14470 1 1 62 LYS HZ1 H 0.404 -15.815 6.932 1.00 . A A . 62 LYS HZ1 1 1
14 14471 1 1 62 LYS HZ2 H -0.823 -15.952 5.774 1.00 . A A . 62 LYS HZ2 1 1
14 14472 1 1 62 LYS HZ3 H -0.194 -14.424 6.169 1.00 . A A . 62 LYS HZ3 1 1
14 14473 1 1 62 LYS N N -2.838 -14.132 0.289 1.00 . A A . 62 LYS N 1 1
14 14474 1 1 62 LYS NZ N 0.043 -15.434 6.033 1.00 . A A . 62 LYS NZ 1 1
14 14475 1 1 62 LYS O O -4.035 -16.711 1.740 1.00 . A A . 62 LYS O 1 1
14 14476 1 1 62 LYS OXT O -3.634 -15.105 3.173 1.00 . A A . 62 LYS OXT 1 1
15 14477 1 1 1 MET C C -10.572 10.091 -13.509 1.00 . A A . 1 MET C 1 1
15 14478 1 1 1 MET CA C -12.040 10.143 -13.922 1.00 . A A . 1 MET CA 1 1
15 14479 1 1 1 MET CB C -12.344 8.994 -14.888 1.00 . A A . 1 MET CB 1 1
15 14480 1 1 1 MET CE C -16.501 8.665 -14.726 1.00 . A A . 1 MET CE 1 1
15 14481 1 1 1 MET CG C -13.805 8.907 -15.300 1.00 . A A . 1 MET CG 1 1
15 14482 1 1 1 MET H1 H -11.771 11.610 -15.384 1.00 . A A . 1 MET H1 1 1
15 14483 1 1 1 MET H2 H -12.204 12.222 -13.864 1.00 . A A . 1 MET H2 1 1
15 14484 1 1 1 MET H3 H -13.370 11.471 -14.835 1.00 . A A . 1 MET H3 1 1
15 14485 1 1 1 MET HA H -12.651 10.029 -13.038 1.00 . A A . 1 MET HA 1 1
15 14486 1 1 1 MET HB2 H -11.749 9.122 -15.782 1.00 . A A . 1 MET HB2 1 1
15 14487 1 1 1 MET HB3 H -12.071 8.061 -14.417 1.00 . A A . 1 MET HB3 1 1
15 14488 1 1 1 MET HE1 H -17.289 8.556 -13.996 1.00 . A A . 1 MET HE1 1 1
15 14489 1 1 1 MET HE2 H -16.534 7.834 -15.414 1.00 . A A . 1 MET HE2 1 1
15 14490 1 1 1 MET HE3 H -16.638 9.589 -15.271 1.00 . A A . 1 MET HE3 1 1
15 14491 1 1 1 MET HG2 H -14.073 9.817 -15.816 1.00 . A A . 1 MET HG2 1 1
15 14492 1 1 1 MET HG3 H -13.926 8.068 -15.969 1.00 . A A . 1 MET HG3 1 1
15 14493 1 1 1 MET N N -12.367 11.449 -14.543 1.00 . A A . 1 MET N 1 1
15 14494 1 1 1 MET O O -10.244 9.669 -12.401 1.00 . A A . 1 MET O 1 1
15 14495 1 1 1 MET SD S -14.914 8.692 -13.894 1.00 . A A . 1 MET SD 1 1
15 14496 1 1 2 GLY C C -7.573 9.331 -14.785 1.00 . A A . 2 GLY C 1 1
15 14497 1 1 2 GLY CA C -8.268 10.494 -14.108 1.00 . A A . 2 GLY CA 1 1
15 14498 1 1 2 GLY H H -9.998 10.848 -15.276 1.00 . A A . 2 GLY H 1 1
15 14499 1 1 2 GLY HA2 H -7.822 11.417 -14.451 1.00 . A A . 2 GLY HA2 1 1
15 14500 1 1 2 GLY HA3 H -8.130 10.412 -13.040 1.00 . A A . 2 GLY HA3 1 1
15 14501 1 1 2 GLY N N -9.687 10.519 -14.400 1.00 . A A . 2 GLY N 1 1
15 14502 1 1 2 GLY O O -7.439 9.308 -16.007 1.00 . A A . 2 GLY O 1 1
15 14503 1 1 3 ASN C C -7.474 6.014 -14.583 1.00 . A A . 3 ASN C 1 1
15 14504 1 1 3 ASN CA C -6.493 7.175 -14.544 1.00 . A A . 3 ASN CA 1 1
15 14505 1 1 3 ASN CB C -5.255 6.787 -13.729 1.00 . A A . 3 ASN CB 1 1
15 14506 1 1 3 ASN CG C -4.179 7.858 -13.749 1.00 . A A . 3 ASN CG 1 1
15 14507 1 1 3 ASN H H -7.250 8.443 -13.022 1.00 . A A . 3 ASN H 1 1
15 14508 1 1 3 ASN HA H -6.189 7.404 -15.554 1.00 . A A . 3 ASN HA 1 1
15 14509 1 1 3 ASN HB2 H -5.548 6.615 -12.703 1.00 . A A . 3 ASN HB2 1 1
15 14510 1 1 3 ASN HB3 H -4.838 5.878 -14.136 1.00 . A A . 3 ASN HB3 1 1
15 14511 1 1 3 ASN HD21 H -3.348 7.027 -15.357 1.00 . A A . 3 ASN HD21 1 1
15 14512 1 1 3 ASN HD22 H -2.572 8.451 -14.744 1.00 . A A . 3 ASN HD22 1 1
15 14513 1 1 3 ASN N N -7.137 8.361 -13.997 1.00 . A A . 3 ASN N 1 1
15 14514 1 1 3 ASN ND2 N -3.277 7.773 -14.710 1.00 . A A . 3 ASN ND2 1 1
15 14515 1 1 3 ASN O O -7.557 5.227 -13.633 1.00 . A A . 3 ASN O 1 1
15 14516 1 1 3 ASN OD1 O -4.159 8.754 -12.905 1.00 . A A . 3 ASN OD1 1 1
15 14517 1 1 4 ILE C C -10.407 5.050 -14.905 1.00 . A A . 4 ILE C 1 1
15 14518 1 1 4 ILE CA C -9.247 4.906 -15.893 1.00 . A A . 4 ILE CA 1 1
15 14519 1 1 4 ILE CB C -8.656 3.478 -15.801 1.00 . A A . 4 ILE CB 1 1
15 14520 1 1 4 ILE CD1 C -6.836 1.960 -16.746 1.00 . A A . 4 ILE CD1 1 1
15 14521 1 1 4 ILE CG1 C -7.522 3.309 -16.813 1.00 . A A . 4 ILE CG1 1 1
15 14522 1 1 4 ILE CG2 C -9.743 2.435 -16.043 1.00 . A A . 4 ILE CG2 1 1
15 14523 1 1 4 ILE H H -8.097 6.613 -16.385 1.00 . A A . 4 ILE H 1 1
15 14524 1 1 4 ILE HA H -9.634 5.041 -16.894 1.00 . A A . 4 ILE HA 1 1
15 14525 1 1 4 ILE HB H -8.267 3.332 -14.805 1.00 . A A . 4 ILE HB 1 1
15 14526 1 1 4 ILE HD11 H -6.036 1.926 -17.471 1.00 . A A . 4 ILE HD11 1 1
15 14527 1 1 4 ILE HD12 H -7.553 1.182 -16.964 1.00 . A A . 4 ILE HD12 1 1
15 14528 1 1 4 ILE HD13 H -6.431 1.811 -15.755 1.00 . A A . 4 ILE HD13 1 1
15 14529 1 1 4 ILE HG12 H -7.916 3.429 -17.811 1.00 . A A . 4 ILE HG12 1 1
15 14530 1 1 4 ILE HG13 H -6.776 4.070 -16.634 1.00 . A A . 4 ILE HG13 1 1
15 14531 1 1 4 ILE HG21 H -9.311 1.445 -15.993 1.00 . A A . 4 ILE HG21 1 1
15 14532 1 1 4 ILE HG22 H -10.177 2.589 -17.019 1.00 . A A . 4 ILE HG22 1 1
15 14533 1 1 4 ILE HG23 H -10.510 2.532 -15.289 1.00 . A A . 4 ILE HG23 1 1
15 14534 1 1 4 ILE N N -8.229 5.940 -15.680 1.00 . A A . 4 ILE N 1 1
15 14535 1 1 4 ILE O O -11.490 5.505 -15.268 1.00 . A A . 4 ILE O 1 1
15 14536 1 1 5 ARG C C -10.572 5.265 -11.324 1.00 . A A . 5 ARG C 1 1
15 14537 1 1 5 ARG CA C -11.179 4.741 -12.621 1.00 . A A . 5 ARG CA 1 1
15 14538 1 1 5 ARG CB C -11.784 3.352 -12.384 1.00 . A A . 5 ARG CB 1 1
15 14539 1 1 5 ARG CD C -13.378 1.972 -11.003 1.00 . A A . 5 ARG CD 1 1
15 14540 1 1 5 ARG CG C -13.024 3.366 -11.503 1.00 . A A . 5 ARG CG 1 1
15 14541 1 1 5 ARG CZ C -14.258 -0.100 -12.016 1.00 . A A . 5 ARG CZ 1 1
15 14542 1 1 5 ARG H H -9.260 4.370 -13.430 1.00 . A A . 5 ARG H 1 1
15 14543 1 1 5 ARG HA H -11.953 5.416 -12.947 1.00 . A A . 5 ARG HA 1 1
15 14544 1 1 5 ARG HB2 H -12.053 2.922 -13.337 1.00 . A A . 5 ARG HB2 1 1
15 14545 1 1 5 ARG HB3 H -11.042 2.722 -11.913 1.00 . A A . 5 ARG HB3 1 1
15 14546 1 1 5 ARG HD2 H -12.605 1.642 -10.328 1.00 . A A . 5 ARG HD2 1 1
15 14547 1 1 5 ARG HD3 H -14.317 2.027 -10.472 1.00 . A A . 5 ARG HD3 1 1
15 14548 1 1 5 ARG HE H -12.980 1.161 -12.911 1.00 . A A . 5 ARG HE 1 1
15 14549 1 1 5 ARG HG2 H -12.840 4.003 -10.653 1.00 . A A . 5 ARG HG2 1 1
15 14550 1 1 5 ARG HG3 H -13.852 3.755 -12.075 1.00 . A A . 5 ARG HG3 1 1
15 14551 1 1 5 ARG HH11 H -15.033 0.348 -10.199 1.00 . A A . 5 ARG HH11 1 1
15 14552 1 1 5 ARG HH12 H -15.590 -1.140 -10.890 1.00 . A A . 5 ARG HH12 1 1
15 14553 1 1 5 ARG HH21 H -13.691 -0.808 -13.833 1.00 . A A . 5 ARG HH21 1 1
15 14554 1 1 5 ARG HH22 H -14.835 -1.795 -12.968 1.00 . A A . 5 ARG HH22 1 1
15 14555 1 1 5 ARG N N -10.162 4.679 -13.659 1.00 . A A . 5 ARG N 1 1
15 14556 1 1 5 ARG NE N -13.504 0.998 -12.088 1.00 . A A . 5 ARG NE 1 1
15 14557 1 1 5 ARG NH1 N -15.021 -0.315 -10.949 1.00 . A A . 5 ARG NH1 1 1
15 14558 1 1 5 ARG NH2 N -14.261 -0.971 -13.017 1.00 . A A . 5 ARG NH2 1 1
15 14559 1 1 5 ARG O O -10.946 6.328 -10.830 1.00 . A A . 5 ARG O 1 1
15 14560 1 1 6 THR C C -7.731 3.953 -9.372 1.00 . A A . 6 THR C 1 1
15 14561 1 1 6 THR CA C -8.956 4.858 -9.550 1.00 . A A . 6 THR CA 1 1
15 14562 1 1 6 THR CB C -9.920 4.716 -8.344 1.00 . A A . 6 THR CB 1 1
15 14563 1 1 6 THR CG2 C -10.347 3.265 -8.150 1.00 . A A . 6 THR CG2 1 1
15 14564 1 1 6 THR H H -9.399 3.660 -11.224 1.00 . A A . 6 THR H 1 1
15 14565 1 1 6 THR HA H -8.635 5.889 -9.620 1.00 . A A . 6 THR HA 1 1
15 14566 1 1 6 THR HB H -10.803 5.307 -8.548 1.00 . A A . 6 THR HB 1 1
15 14567 1 1 6 THR HG1 H -9.626 6.097 -6.964 1.00 . A A . 6 THR HG1 1 1
15 14568 1 1 6 THR HG21 H -9.475 2.657 -7.971 1.00 . A A . 6 THR HG21 1 1
15 14569 1 1 6 THR HG22 H -10.855 2.916 -9.037 1.00 . A A . 6 THR HG22 1 1
15 14570 1 1 6 THR HG23 H -11.014 3.196 -7.302 1.00 . A A . 6 THR HG23 1 1
15 14571 1 1 6 THR N N -9.632 4.503 -10.786 1.00 . A A . 6 THR N 1 1
15 14572 1 1 6 THR O O -7.184 3.808 -8.280 1.00 . A A . 6 THR O 1 1
15 14573 1 1 6 THR OG1 O -9.310 5.201 -7.143 1.00 . A A . 6 THR OG1 1 1
15 14574 1 1 7 SER C C -4.876 2.932 -10.042 1.00 . A A . 7 SER C 1 1
15 14575 1 1 7 SER CA C -6.228 2.367 -10.478 1.00 . A A . 7 SER CA 1 1
15 14576 1 1 7 SER CB C -6.123 1.758 -11.874 1.00 . A A . 7 SER CB 1 1
15 14577 1 1 7 SER H H -7.655 3.654 -11.349 1.00 . A A . 7 SER H 1 1
15 14578 1 1 7 SER HA H -6.520 1.596 -9.783 1.00 . A A . 7 SER HA 1 1
15 14579 1 1 7 SER HB2 H -5.629 2.453 -12.536 1.00 . A A . 7 SER HB2 1 1
15 14580 1 1 7 SER HB3 H -5.557 0.839 -11.823 1.00 . A A . 7 SER HB3 1 1
15 14581 1 1 7 SER HG H -7.465 0.544 -12.626 1.00 . A A . 7 SER HG 1 1
15 14582 1 1 7 SER N N -7.275 3.384 -10.488 1.00 . A A . 7 SER N 1 1
15 14583 1 1 7 SER O O -3.956 2.181 -9.717 1.00 . A A . 7 SER O 1 1
15 14584 1 1 7 SER OG O -7.415 1.472 -12.384 1.00 . A A . 7 SER OG 1 1
15 14585 1 1 8 PHE C C -3.192 4.628 -8.177 1.00 . A A . 8 PHE C 1 1
15 14586 1 1 8 PHE CA C -3.535 4.919 -9.639 1.00 . A A . 8 PHE CA 1 1
15 14587 1 1 8 PHE CB C -3.648 6.428 -9.872 1.00 . A A . 8 PHE CB 1 1
15 14588 1 1 8 PHE CD1 C -1.254 6.947 -10.421 1.00 . A A . 8 PHE CD1 1 1
15 14589 1 1 8 PHE CD2 C -2.275 8.111 -8.605 1.00 . A A . 8 PHE CD2 1 1
15 14590 1 1 8 PHE CE1 C -0.075 7.637 -10.202 1.00 . A A . 8 PHE CE1 1 1
15 14591 1 1 8 PHE CE2 C -1.099 8.801 -8.382 1.00 . A A . 8 PHE CE2 1 1
15 14592 1 1 8 PHE CG C -2.367 7.176 -9.626 1.00 . A A . 8 PHE CG 1 1
15 14593 1 1 8 PHE CZ C 0.001 8.564 -9.181 1.00 . A A . 8 PHE CZ 1 1
15 14594 1 1 8 PHE H H -5.545 4.798 -10.275 1.00 . A A . 8 PHE H 1 1
15 14595 1 1 8 PHE HA H -2.745 4.527 -10.263 1.00 . A A . 8 PHE HA 1 1
15 14596 1 1 8 PHE HB2 H -3.945 6.606 -10.894 1.00 . A A . 8 PHE HB2 1 1
15 14597 1 1 8 PHE HB3 H -4.400 6.829 -9.208 1.00 . A A . 8 PHE HB3 1 1
15 14598 1 1 8 PHE HD1 H -1.313 6.221 -11.220 1.00 . A A . 8 PHE HD1 1 1
15 14599 1 1 8 PHE HD2 H -3.134 8.299 -7.978 1.00 . A A . 8 PHE HD2 1 1
15 14600 1 1 8 PHE HE1 H 0.786 7.451 -10.829 1.00 . A A . 8 PHE HE1 1 1
15 14601 1 1 8 PHE HE2 H -1.043 9.525 -7.584 1.00 . A A . 8 PHE HE2 1 1
15 14602 1 1 8 PHE HZ H 0.920 9.104 -9.007 1.00 . A A . 8 PHE HZ 1 1
15 14603 1 1 8 PHE N N -4.771 4.255 -10.024 1.00 . A A . 8 PHE N 1 1
15 14604 1 1 8 PHE O O -2.022 4.472 -7.829 1.00 . A A . 8 PHE O 1 1
15 14605 1 1 9 VAL C C -3.391 2.881 -5.712 1.00 . A A . 9 VAL C 1 1
15 14606 1 1 9 VAL CA C -4.019 4.259 -5.912 1.00 . A A . 9 VAL CA 1 1
15 14607 1 1 9 VAL CB C -5.352 4.327 -5.135 1.00 . A A . 9 VAL CB 1 1
15 14608 1 1 9 VAL CG1 C -5.130 4.084 -3.651 1.00 . A A . 9 VAL CG1 1 1
15 14609 1 1 9 VAL CG2 C -6.039 5.665 -5.365 1.00 . A A . 9 VAL CG2 1 1
15 14610 1 1 9 VAL H H -5.131 4.647 -7.674 1.00 . A A . 9 VAL H 1 1
15 14611 1 1 9 VAL HA H -3.352 5.009 -5.514 1.00 . A A . 9 VAL HA 1 1
15 14612 1 1 9 VAL HB H -6.001 3.546 -5.508 1.00 . A A . 9 VAL HB 1 1
15 14613 1 1 9 VAL HG11 H -4.723 3.095 -3.506 1.00 . A A . 9 VAL HG11 1 1
15 14614 1 1 9 VAL HG12 H -6.072 4.166 -3.129 1.00 . A A . 9 VAL HG12 1 1
15 14615 1 1 9 VAL HG13 H -4.439 4.818 -3.265 1.00 . A A . 9 VAL HG13 1 1
15 14616 1 1 9 VAL HG21 H -5.391 6.464 -5.037 1.00 . A A . 9 VAL HG21 1 1
15 14617 1 1 9 VAL HG22 H -6.961 5.695 -4.804 1.00 . A A . 9 VAL HG22 1 1
15 14618 1 1 9 VAL HG23 H -6.254 5.783 -6.417 1.00 . A A . 9 VAL HG23 1 1
15 14619 1 1 9 VAL N N -4.217 4.535 -7.333 1.00 . A A . 9 VAL N 1 1
15 14620 1 1 9 VAL O O -2.403 2.730 -4.989 1.00 . A A . 9 VAL O 1 1
15 14621 1 1 10 LYS C C -2.028 0.448 -6.789 1.00 . A A . 10 LYS C 1 1
15 14622 1 1 10 LYS CA C -3.474 0.516 -6.313 1.00 . A A . 10 LYS CA 1 1
15 14623 1 1 10 LYS CB C -4.355 -0.396 -7.165 1.00 . A A . 10 LYS CB 1 1
15 14624 1 1 10 LYS CD C -4.841 -2.705 -8.017 1.00 . A A . 10 LYS CD 1 1
15 14625 1 1 10 LYS CE C -4.366 -4.147 -8.086 1.00 . A A . 10 LYS CE 1 1
15 14626 1 1 10 LYS CG C -3.911 -1.850 -7.174 1.00 . A A . 10 LYS CG 1 1
15 14627 1 1 10 LYS H H -4.757 2.083 -6.924 1.00 . A A . 10 LYS H 1 1
15 14628 1 1 10 LYS HA H -3.518 0.192 -5.286 1.00 . A A . 10 LYS HA 1 1
15 14629 1 1 10 LYS HB2 H -5.364 -0.358 -6.786 1.00 . A A . 10 LYS HB2 1 1
15 14630 1 1 10 LYS HB3 H -4.348 -0.037 -8.184 1.00 . A A . 10 LYS HB3 1 1
15 14631 1 1 10 LYS HD2 H -5.828 -2.683 -7.580 1.00 . A A . 10 LYS HD2 1 1
15 14632 1 1 10 LYS HD3 H -4.878 -2.300 -9.016 1.00 . A A . 10 LYS HD3 1 1
15 14633 1 1 10 LYS HE2 H -3.393 -4.172 -8.556 1.00 . A A . 10 LYS HE2 1 1
15 14634 1 1 10 LYS HE3 H -4.290 -4.536 -7.082 1.00 . A A . 10 LYS HE3 1 1
15 14635 1 1 10 LYS HG2 H -2.914 -1.909 -7.582 1.00 . A A . 10 LYS HG2 1 1
15 14636 1 1 10 LYS HG3 H -3.913 -2.221 -6.160 1.00 . A A . 10 LYS HG3 1 1
15 14637 1 1 10 LYS HZ1 H -6.239 -5.008 -8.407 1.00 . A A . 10 LYS HZ1 1 1
15 14638 1 1 10 LYS HZ2 H -4.939 -5.976 -8.914 1.00 . A A . 10 LYS HZ2 1 1
15 14639 1 1 10 LYS HZ3 H -5.402 -4.629 -9.836 1.00 . A A . 10 LYS HZ3 1 1
15 14640 1 1 10 LYS N N -3.970 1.886 -6.377 1.00 . A A . 10 LYS N 1 1
15 14641 1 1 10 LYS NZ N -5.300 -4.997 -8.865 1.00 . A A . 10 LYS NZ 1 1
15 14642 1 1 10 LYS O O -1.204 -0.262 -6.209 1.00 . A A . 10 LYS O 1 1
15 14643 1 1 11 ARG C C 0.623 1.754 -7.353 1.00 . A A . 11 ARG C 1 1
15 14644 1 1 11 ARG CA C -0.384 1.260 -8.391 1.00 . A A . 11 ARG CA 1 1
15 14645 1 1 11 ARG CB C -0.361 2.152 -9.642 1.00 . A A . 11 ARG CB 1 1
15 14646 1 1 11 ARG CD C 1.097 3.259 -11.366 1.00 . A A . 11 ARG CD 1 1
15 14647 1 1 11 ARG CG C 0.997 2.773 -9.932 1.00 . A A . 11 ARG CG 1 1
15 14648 1 1 11 ARG CZ C 1.432 2.296 -13.615 1.00 . A A . 11 ARG CZ 1 1
15 14649 1 1 11 ARG H H -2.441 1.733 -8.260 1.00 . A A . 11 ARG H 1 1
15 14650 1 1 11 ARG HA H -0.108 0.258 -8.680 1.00 . A A . 11 ARG HA 1 1
15 14651 1 1 11 ARG HB2 H -0.648 1.558 -10.496 1.00 . A A . 11 ARG HB2 1 1
15 14652 1 1 11 ARG HB3 H -1.077 2.950 -9.513 1.00 . A A . 11 ARG HB3 1 1
15 14653 1 1 11 ARG HD2 H 0.189 3.785 -11.621 1.00 . A A . 11 ARG HD2 1 1
15 14654 1 1 11 ARG HD3 H 1.938 3.930 -11.449 1.00 . A A . 11 ARG HD3 1 1
15 14655 1 1 11 ARG HE H 1.322 1.239 -11.917 1.00 . A A . 11 ARG HE 1 1
15 14656 1 1 11 ARG HG2 H 1.147 3.612 -9.269 1.00 . A A . 11 ARG HG2 1 1
15 14657 1 1 11 ARG HG3 H 1.764 2.033 -9.756 1.00 . A A . 11 ARG HG3 1 1
15 14658 1 1 11 ARG HH11 H 1.215 4.310 -13.594 1.00 . A A . 11 ARG HH11 1 1
15 14659 1 1 11 ARG HH12 H 1.503 3.618 -15.159 1.00 . A A . 11 ARG HH12 1 1
15 14660 1 1 11 ARG HH21 H 1.701 0.318 -13.961 1.00 . A A . 11 ARG HH21 1 1
15 14661 1 1 11 ARG HH22 H 1.779 1.333 -15.369 1.00 . A A . 11 ARG HH22 1 1
15 14662 1 1 11 ARG N N -1.730 1.200 -7.840 1.00 . A A . 11 ARG N 1 1
15 14663 1 1 11 ARG NE N 1.279 2.151 -12.301 1.00 . A A . 11 ARG NE 1 1
15 14664 1 1 11 ARG NH1 N 1.375 3.504 -14.165 1.00 . A A . 11 ARG NH1 1 1
15 14665 1 1 11 ARG NH2 N 1.652 1.230 -14.374 1.00 . A A . 11 ARG NH2 1 1
15 14666 1 1 11 ARG O O 1.688 1.159 -7.190 1.00 . A A . 11 ARG O 1 1
15 14667 1 1 12 ILE C C 1.580 2.390 -4.601 1.00 . A A . 12 ILE C 1 1
15 14668 1 1 12 ILE CA C 1.175 3.415 -5.657 1.00 . A A . 12 ILE CA 1 1
15 14669 1 1 12 ILE CB C 0.529 4.631 -4.958 1.00 . A A . 12 ILE CB 1 1
15 14670 1 1 12 ILE CD1 C -0.603 6.874 -5.383 1.00 . A A . 12 ILE CD1 1 1
15 14671 1 1 12 ILE CG1 C 0.138 5.696 -5.981 1.00 . A A . 12 ILE CG1 1 1
15 14672 1 1 12 ILE CG2 C 1.484 5.217 -3.931 1.00 . A A . 12 ILE CG2 1 1
15 14673 1 1 12 ILE H H -0.609 3.225 -6.786 1.00 . A A . 12 ILE H 1 1
15 14674 1 1 12 ILE HA H 2.060 3.751 -6.176 1.00 . A A . 12 ILE HA 1 1
15 14675 1 1 12 ILE HB H -0.354 4.293 -4.440 1.00 . A A . 12 ILE HB 1 1
15 14676 1 1 12 ILE HD11 H 0.027 7.364 -4.657 1.00 . A A . 12 ILE HD11 1 1
15 14677 1 1 12 ILE HD12 H -1.505 6.527 -4.902 1.00 . A A . 12 ILE HD12 1 1
15 14678 1 1 12 ILE HD13 H -0.857 7.573 -6.165 1.00 . A A . 12 ILE HD13 1 1
15 14679 1 1 12 ILE HG12 H 1.031 6.074 -6.457 1.00 . A A . 12 ILE HG12 1 1
15 14680 1 1 12 ILE HG13 H -0.500 5.247 -6.731 1.00 . A A . 12 ILE HG13 1 1
15 14681 1 1 12 ILE HG21 H 1.727 4.466 -3.194 1.00 . A A . 12 ILE HG21 1 1
15 14682 1 1 12 ILE HG22 H 1.017 6.060 -3.444 1.00 . A A . 12 ILE HG22 1 1
15 14683 1 1 12 ILE HG23 H 2.387 5.543 -4.424 1.00 . A A . 12 ILE HG23 1 1
15 14684 1 1 12 ILE N N 0.275 2.824 -6.646 1.00 . A A . 12 ILE N 1 1
15 14685 1 1 12 ILE O O 2.767 2.163 -4.367 1.00 . A A . 12 ILE O 1 1
15 14686 1 1 13 ALA C C 1.608 -0.415 -3.414 1.00 . A A . 13 ALA C 1 1
15 14687 1 1 13 ALA CA C 0.829 0.800 -2.912 1.00 . A A . 13 ALA CA 1 1
15 14688 1 1 13 ALA CB C -0.490 0.363 -2.289 1.00 . A A . 13 ALA CB 1 1
15 14689 1 1 13 ALA H H -0.339 1.942 -4.265 1.00 . A A . 13 ALA H 1 1
15 14690 1 1 13 ALA HA H 1.412 1.296 -2.150 1.00 . A A . 13 ALA HA 1 1
15 14691 1 1 13 ALA HB1 H -1.035 1.233 -1.953 1.00 . A A . 13 ALA HB1 1 1
15 14692 1 1 13 ALA HB2 H -0.292 -0.284 -1.447 1.00 . A A . 13 ALA HB2 1 1
15 14693 1 1 13 ALA HB3 H -1.075 -0.170 -3.022 1.00 . A A . 13 ALA HB3 1 1
15 14694 1 1 13 ALA N N 0.586 1.759 -3.986 1.00 . A A . 13 ALA N 1 1
15 14695 1 1 13 ALA O O 2.580 -0.850 -2.788 1.00 . A A . 13 ALA O 1 1
15 14696 1 1 14 LYS C C 3.258 -1.890 -5.467 1.00 . A A . 14 LYS C 1 1
15 14697 1 1 14 LYS CA C 1.796 -2.149 -5.103 1.00 . A A . 14 LYS CA 1 1
15 14698 1 1 14 LYS CB C 0.999 -2.632 -6.324 1.00 . A A . 14 LYS CB 1 1
15 14699 1 1 14 LYS CD C 2.387 -4.506 -7.318 1.00 . A A . 14 LYS CD 1 1
15 14700 1 1 14 LYS CE C 2.345 -4.080 -8.777 1.00 . A A . 14 LYS CE 1 1
15 14701 1 1 14 LYS CG C 1.105 -4.129 -6.585 1.00 . A A . 14 LYS CG 1 1
15 14702 1 1 14 LYS H H 0.450 -0.517 -5.042 1.00 . A A . 14 LYS H 1 1
15 14703 1 1 14 LYS HA H 1.761 -2.911 -4.339 1.00 . A A . 14 LYS HA 1 1
15 14704 1 1 14 LYS HB2 H -0.043 -2.390 -6.175 1.00 . A A . 14 LYS HB2 1 1
15 14705 1 1 14 LYS HB3 H 1.356 -2.109 -7.199 1.00 . A A . 14 LYS HB3 1 1
15 14706 1 1 14 LYS HD2 H 3.221 -4.020 -6.836 1.00 . A A . 14 LYS HD2 1 1
15 14707 1 1 14 LYS HD3 H 2.514 -5.578 -7.269 1.00 . A A . 14 LYS HD3 1 1
15 14708 1 1 14 LYS HE2 H 1.472 -4.511 -9.242 1.00 . A A . 14 LYS HE2 1 1
15 14709 1 1 14 LYS HE3 H 2.279 -3.002 -8.821 1.00 . A A . 14 LYS HE3 1 1
15 14710 1 1 14 LYS HG2 H 1.084 -4.648 -5.639 1.00 . A A . 14 LYS HG2 1 1
15 14711 1 1 14 LYS HG3 H 0.258 -4.438 -7.181 1.00 . A A . 14 LYS HG3 1 1
15 14712 1 1 14 LYS HZ1 H 3.414 -4.389 -10.545 1.00 . A A . 14 LYS HZ1 1 1
15 14713 1 1 14 LYS HZ2 H 3.747 -5.529 -9.335 1.00 . A A . 14 LYS HZ2 1 1
15 14714 1 1 14 LYS HZ3 H 4.386 -3.957 -9.224 1.00 . A A . 14 LYS HZ3 1 1
15 14715 1 1 14 LYS N N 1.188 -0.945 -4.555 1.00 . A A . 14 LYS N 1 1
15 14716 1 1 14 LYS NZ N 3.555 -4.520 -9.521 1.00 . A A . 14 LYS NZ 1 1
15 14717 1 1 14 LYS O O 4.122 -2.740 -5.244 1.00 . A A . 14 LYS O 1 1
15 14718 1 1 15 GLU C C 5.754 -0.097 -5.148 1.00 . A A . 15 GLU C 1 1
15 14719 1 1 15 GLU CA C 4.894 -0.354 -6.377 1.00 . A A . 15 GLU CA 1 1
15 14720 1 1 15 GLU CB C 4.927 0.844 -7.317 1.00 . A A . 15 GLU CB 1 1
15 14721 1 1 15 GLU CD C 4.910 1.573 -9.725 1.00 . A A . 15 GLU CD 1 1
15 14722 1 1 15 GLU CG C 4.567 0.479 -8.743 1.00 . A A . 15 GLU CG 1 1
15 14723 1 1 15 GLU H H 2.805 -0.072 -6.180 1.00 . A A . 15 GLU H 1 1
15 14724 1 1 15 GLU HA H 5.312 -1.203 -6.899 1.00 . A A . 15 GLU HA 1 1
15 14725 1 1 15 GLU HB2 H 4.225 1.588 -6.966 1.00 . A A . 15 GLU HB2 1 1
15 14726 1 1 15 GLU HB3 H 5.921 1.265 -7.315 1.00 . A A . 15 GLU HB3 1 1
15 14727 1 1 15 GLU HG2 H 5.107 -0.414 -9.021 1.00 . A A . 15 GLU HG2 1 1
15 14728 1 1 15 GLU HG3 H 3.504 0.287 -8.796 1.00 . A A . 15 GLU HG3 1 1
15 14729 1 1 15 GLU N N 3.532 -0.713 -6.016 1.00 . A A . 15 GLU N 1 1
15 14730 1 1 15 GLU O O 6.958 -0.341 -5.181 1.00 . A A . 15 GLU O 1 1
15 14731 1 1 15 GLU OE1 O 6.086 1.982 -9.778 1.00 . A A . 15 GLU OE1 1 1
15 14732 1 1 15 GLU OE2 O 4.009 2.023 -10.460 1.00 . A A . 15 GLU OE2 1 1
15 14733 1 1 16 MET C C 6.497 -0.766 -2.391 1.00 . A A . 16 MET C 1 1
15 14734 1 1 16 MET CA C 5.866 0.555 -2.806 1.00 . A A . 16 MET CA 1 1
15 14735 1 1 16 MET CB C 4.946 1.046 -1.685 1.00 . A A . 16 MET CB 1 1
15 14736 1 1 16 MET CE C 3.297 4.773 -0.795 1.00 . A A . 16 MET CE 1 1
15 14737 1 1 16 MET CG C 4.549 2.507 -1.794 1.00 . A A . 16 MET CG 1 1
15 14738 1 1 16 MET H H 4.196 0.637 -4.118 1.00 . A A . 16 MET H 1 1
15 14739 1 1 16 MET HA H 6.649 1.282 -2.967 1.00 . A A . 16 MET HA 1 1
15 14740 1 1 16 MET HB2 H 4.045 0.453 -1.694 1.00 . A A . 16 MET HB2 1 1
15 14741 1 1 16 MET HB3 H 5.447 0.904 -0.739 1.00 . A A . 16 MET HB3 1 1
15 14742 1 1 16 MET HE1 H 2.710 5.244 -0.019 1.00 . A A . 16 MET HE1 1 1
15 14743 1 1 16 MET HE2 H 2.775 4.847 -1.735 1.00 . A A . 16 MET HE2 1 1
15 14744 1 1 16 MET HE3 H 4.252 5.271 -0.875 1.00 . A A . 16 MET HE3 1 1
15 14745 1 1 16 MET HG2 H 5.447 3.110 -1.838 1.00 . A A . 16 MET HG2 1 1
15 14746 1 1 16 MET HG3 H 3.977 2.647 -2.700 1.00 . A A . 16 MET HG3 1 1
15 14747 1 1 16 MET N N 5.144 0.386 -4.067 1.00 . A A . 16 MET N 1 1
15 14748 1 1 16 MET O O 7.648 -0.807 -1.953 1.00 . A A . 16 MET O 1 1
15 14749 1 1 16 MET SD S 3.552 3.049 -0.391 1.00 . A A . 16 MET SD 1 1
15 14750 1 1 17 ILE C C 7.344 -3.605 -3.146 1.00 . A A . 17 ILE C 1 1
15 14751 1 1 17 ILE CA C 6.196 -3.181 -2.227 1.00 . A A . 17 ILE CA 1 1
15 14752 1 1 17 ILE CB C 5.055 -4.214 -2.355 1.00 . A A . 17 ILE CB 1 1
15 14753 1 1 17 ILE CD1 C 2.625 -4.659 -1.735 1.00 . A A . 17 ILE CD1 1 1
15 14754 1 1 17 ILE CG1 C 3.842 -3.784 -1.527 1.00 . A A . 17 ILE CG1 1 1
15 14755 1 1 17 ILE CG2 C 5.536 -5.593 -1.923 1.00 . A A . 17 ILE CG2 1 1
15 14756 1 1 17 ILE H H 4.811 -1.719 -2.888 1.00 . A A . 17 ILE H 1 1
15 14757 1 1 17 ILE HA H 6.543 -3.180 -1.204 1.00 . A A . 17 ILE HA 1 1
15 14758 1 1 17 ILE HB H 4.768 -4.271 -3.394 1.00 . A A . 17 ILE HB 1 1
15 14759 1 1 17 ILE HD11 H 2.333 -4.626 -2.773 1.00 . A A . 17 ILE HD11 1 1
15 14760 1 1 17 ILE HD12 H 1.812 -4.301 -1.123 1.00 . A A . 17 ILE HD12 1 1
15 14761 1 1 17 ILE HD13 H 2.863 -5.676 -1.461 1.00 . A A . 17 ILE HD13 1 1
15 14762 1 1 17 ILE HG12 H 4.099 -3.818 -0.479 1.00 . A A . 17 ILE HG12 1 1
15 14763 1 1 17 ILE HG13 H 3.573 -2.772 -1.794 1.00 . A A . 17 ILE HG13 1 1
15 14764 1 1 17 ILE HG21 H 4.728 -6.303 -2.019 1.00 . A A . 17 ILE HG21 1 1
15 14765 1 1 17 ILE HG22 H 5.860 -5.553 -0.893 1.00 . A A . 17 ILE HG22 1 1
15 14766 1 1 17 ILE HG23 H 6.361 -5.898 -2.550 1.00 . A A . 17 ILE HG23 1 1
15 14767 1 1 17 ILE N N 5.729 -1.839 -2.550 1.00 . A A . 17 ILE N 1 1
15 14768 1 1 17 ILE O O 8.417 -3.988 -2.677 1.00 . A A . 17 ILE O 1 1
15 14769 1 1 18 GLU C C 9.372 -3.214 -5.475 1.00 . A A . 18 GLU C 1 1
15 14770 1 1 18 GLU CA C 8.070 -4.022 -5.446 1.00 . A A . 18 GLU CA 1 1
15 14771 1 1 18 GLU CB C 7.451 -4.035 -6.844 1.00 . A A . 18 GLU CB 1 1
15 14772 1 1 18 GLU CD C 6.737 -2.655 -8.831 1.00 . A A . 18 GLU CD 1 1
15 14773 1 1 18 GLU CG C 7.084 -2.656 -7.361 1.00 . A A . 18 GLU CG 1 1
15 14774 1 1 18 GLU H H 6.275 -3.119 -4.767 1.00 . A A . 18 GLU H 1 1
15 14775 1 1 18 GLU HA H 8.313 -5.039 -5.173 1.00 . A A . 18 GLU HA 1 1
15 14776 1 1 18 GLU HB2 H 8.154 -4.477 -7.532 1.00 . A A . 18 GLU HB2 1 1
15 14777 1 1 18 GLU HB3 H 6.555 -4.637 -6.821 1.00 . A A . 18 GLU HB3 1 1
15 14778 1 1 18 GLU HG2 H 6.230 -2.293 -6.808 1.00 . A A . 18 GLU HG2 1 1
15 14779 1 1 18 GLU HG3 H 7.922 -1.991 -7.203 1.00 . A A . 18 GLU HG3 1 1
15 14780 1 1 18 GLU N N 7.112 -3.526 -4.456 1.00 . A A . 18 GLU N 1 1
15 14781 1 1 18 GLU O O 10.298 -3.573 -6.204 1.00 . A A . 18 GLU O 1 1
15 14782 1 1 18 GLU OE1 O 5.573 -2.932 -9.172 1.00 . A A . 18 GLU OE1 1 1
15 14783 1 1 18 GLU OE2 O 7.631 -2.372 -9.654 1.00 . A A . 18 GLU OE2 1 1
15 14784 1 1 19 THR C C 11.839 -2.124 -4.218 1.00 . A A . 19 THR C 1 1
15 14785 1 1 19 THR CA C 10.636 -1.296 -4.666 1.00 . A A . 19 THR CA 1 1
15 14786 1 1 19 THR CB C 10.447 -0.106 -3.706 1.00 . A A . 19 THR CB 1 1
15 14787 1 1 19 THR CG2 C 11.629 0.853 -3.789 1.00 . A A . 19 THR CG2 1 1
15 14788 1 1 19 THR H H 8.649 -1.865 -4.188 1.00 . A A . 19 THR H 1 1
15 14789 1 1 19 THR HA H 10.822 -0.911 -5.659 1.00 . A A . 19 THR HA 1 1
15 14790 1 1 19 THR HB H 10.377 -0.482 -2.696 1.00 . A A . 19 THR HB 1 1
15 14791 1 1 19 THR HG1 H 8.568 0.396 -3.366 1.00 . A A . 19 THR HG1 1 1
15 14792 1 1 19 THR HG21 H 11.712 1.237 -4.796 1.00 . A A . 19 THR HG21 1 1
15 14793 1 1 19 THR HG22 H 12.536 0.327 -3.528 1.00 . A A . 19 THR HG22 1 1
15 14794 1 1 19 THR HG23 H 11.476 1.673 -3.102 1.00 . A A . 19 THR HG23 1 1
15 14795 1 1 19 THR N N 9.432 -2.123 -4.720 1.00 . A A . 19 THR N 1 1
15 14796 1 1 19 THR O O 12.933 -2.014 -4.777 1.00 . A A . 19 THR O 1 1
15 14797 1 1 19 THR OG1 O 9.240 0.593 -4.031 1.00 . A A . 19 THR OG1 1 1
15 14798 1 1 20 HIS C C 12.058 -5.104 -2.147 1.00 . A A . 20 HIS C 1 1
15 14799 1 1 20 HIS CA C 12.674 -3.838 -2.718 1.00 . A A . 20 HIS CA 1 1
15 14800 1 1 20 HIS CB C 13.515 -3.134 -1.648 1.00 . A A . 20 HIS CB 1 1
15 14801 1 1 20 HIS CD2 C 15.715 -4.515 -1.677 1.00 . A A . 20 HIS CD2 1 1
15 14802 1 1 20 HIS CE1 C 15.729 -5.139 0.419 1.00 . A A . 20 HIS CE1 1 1
15 14803 1 1 20 HIS CG C 14.614 -3.989 -1.089 1.00 . A A . 20 HIS CG 1 1
15 14804 1 1 20 HIS H H 10.738 -2.994 -2.799 1.00 . A A . 20 HIS H 1 1
15 14805 1 1 20 HIS HA H 13.309 -4.103 -3.549 1.00 . A A . 20 HIS HA 1 1
15 14806 1 1 20 HIS HB2 H 13.967 -2.254 -2.077 1.00 . A A . 20 HIS HB2 1 1
15 14807 1 1 20 HIS HB3 H 12.873 -2.841 -0.830 1.00 . A A . 20 HIS HB3 1 1
15 14808 1 1 20 HIS HD1 H 13.997 -4.169 0.927 1.00 . A A . 20 HIS HD1 1 1
15 14809 1 1 20 HIS HD2 H 16.006 -4.397 -2.710 1.00 . A A . 20 HIS HD2 1 1
15 14810 1 1 20 HIS HE1 H 16.017 -5.598 1.353 1.00 . A A . 20 HIS HE1 1 1
15 14811 1 1 20 HIS HE2 H 17.312 -5.565 -0.805 1.00 . A A . 20 HIS HE2 1 1
15 14812 1 1 20 HIS N N 11.629 -2.957 -3.212 1.00 . A A . 20 HIS N 1 1
15 14813 1 1 20 HIS ND1 N 14.655 -4.401 0.225 1.00 . A A . 20 HIS ND1 1 1
15 14814 1 1 20 HIS NE2 N 16.388 -5.225 -0.717 1.00 . A A . 20 HIS NE2 1 1
15 14815 1 1 20 HIS O O 11.252 -5.034 -1.220 1.00 . A A . 20 HIS O 1 1
15 14816 1 1 21 PRO C C 12.306 -7.790 -0.757 1.00 . A A . 21 PRO C 1 1
15 14817 1 1 21 PRO CA C 11.930 -7.567 -2.208 1.00 . A A . 21 PRO CA 1 1
15 14818 1 1 21 PRO CB C 12.611 -8.594 -3.120 1.00 . A A . 21 PRO CB 1 1
15 14819 1 1 21 PRO CD C 13.296 -6.431 -3.873 1.00 . A A . 21 PRO CD 1 1
15 14820 1 1 21 PRO CG C 12.998 -7.829 -4.339 1.00 . A A . 21 PRO CG 1 1
15 14821 1 1 21 PRO HA H 10.857 -7.651 -2.295 1.00 . A A . 21 PRO HA 1 1
15 14822 1 1 21 PRO HB2 H 13.474 -9.006 -2.621 1.00 . A A . 21 PRO HB2 1 1
15 14823 1 1 21 PRO HB3 H 11.914 -9.385 -3.357 1.00 . A A . 21 PRO HB3 1 1
15 14824 1 1 21 PRO HD2 H 14.333 -6.341 -3.588 1.00 . A A . 21 PRO HD2 1 1
15 14825 1 1 21 PRO HD3 H 13.050 -5.716 -4.644 1.00 . A A . 21 PRO HD3 1 1
15 14826 1 1 21 PRO HG2 H 13.876 -8.270 -4.789 1.00 . A A . 21 PRO HG2 1 1
15 14827 1 1 21 PRO HG3 H 12.179 -7.822 -5.043 1.00 . A A . 21 PRO HG3 1 1
15 14828 1 1 21 PRO N N 12.412 -6.274 -2.706 1.00 . A A . 21 PRO N 1 1
15 14829 1 1 21 PRO O O 13.444 -8.134 -0.423 1.00 . A A . 21 PRO O 1 1
15 14830 1 1 22 GLY C C 10.198 -7.460 2.210 1.00 . A A . 22 GLY C 1 1
15 14831 1 1 22 GLY CA C 11.503 -7.711 1.508 1.00 . A A . 22 GLY CA 1 1
15 14832 1 1 22 GLY H H 10.465 -7.253 -0.251 1.00 . A A . 22 GLY H 1 1
15 14833 1 1 22 GLY HA2 H 11.838 -8.717 1.719 1.00 . A A . 22 GLY HA2 1 1
15 14834 1 1 22 GLY HA3 H 12.238 -7.005 1.863 1.00 . A A . 22 GLY HA3 1 1
15 14835 1 1 22 GLY N N 11.334 -7.554 0.093 1.00 . A A . 22 GLY N 1 1
15 14836 1 1 22 GLY O O 9.239 -7.010 1.579 1.00 . A A . 22 GLY O 1 1
15 14837 1 1 23 LYS C C 7.857 -8.487 3.671 1.00 . A A . 23 LYS C 1 1
15 14838 1 1 23 LYS CA C 8.943 -7.601 4.291 1.00 . A A . 23 LYS CA 1 1
15 14839 1 1 23 LYS CB C 8.475 -6.128 4.369 1.00 . A A . 23 LYS CB 1 1
15 14840 1 1 23 LYS CD C 10.704 -4.902 4.288 1.00 . A A . 23 LYS CD 1 1
15 14841 1 1 23 LYS CE C 11.573 -3.823 4.930 1.00 . A A . 23 LYS CE 1 1
15 14842 1 1 23 LYS CG C 9.431 -5.164 5.084 1.00 . A A . 23 LYS CG 1 1
15 14843 1 1 23 LYS H H 10.984 -8.045 3.932 1.00 . A A . 23 LYS H 1 1
15 14844 1 1 23 LYS HA H 9.157 -7.958 5.290 1.00 . A A . 23 LYS HA 1 1
15 14845 1 1 23 LYS HB2 H 8.323 -5.761 3.366 1.00 . A A . 23 LYS HB2 1 1
15 14846 1 1 23 LYS HB3 H 7.532 -6.102 4.891 1.00 . A A . 23 LYS HB3 1 1
15 14847 1 1 23 LYS HD2 H 11.275 -5.818 4.230 1.00 . A A . 23 LYS HD2 1 1
15 14848 1 1 23 LYS HD3 H 10.432 -4.585 3.293 1.00 . A A . 23 LYS HD3 1 1
15 14849 1 1 23 LYS HE2 H 11.539 -3.945 6.003 1.00 . A A . 23 LYS HE2 1 1
15 14850 1 1 23 LYS HE3 H 12.590 -3.948 4.588 1.00 . A A . 23 LYS HE3 1 1
15 14851 1 1 23 LYS HG2 H 8.924 -4.223 5.243 1.00 . A A . 23 LYS HG2 1 1
15 14852 1 1 23 LYS HG3 H 9.701 -5.588 6.041 1.00 . A A . 23 LYS HG3 1 1
15 14853 1 1 23 LYS HZ1 H 11.720 -1.732 5.060 1.00 . A A . 23 LYS HZ1 1 1
15 14854 1 1 23 LYS HZ2 H 10.132 -2.306 4.901 1.00 . A A . 23 LYS HZ2 1 1
15 14855 1 1 23 LYS HZ3 H 11.162 -2.298 3.564 1.00 . A A . 23 LYS HZ3 1 1
15 14856 1 1 23 LYS N N 10.165 -7.735 3.500 1.00 . A A . 23 LYS N 1 1
15 14857 1 1 23 LYS NZ N 11.111 -2.447 4.590 1.00 . A A . 23 LYS NZ 1 1
15 14858 1 1 23 LYS O O 7.980 -9.713 3.687 1.00 . A A . 23 LYS O 1 1
15 14859 1 1 24 PHE C C 4.909 -9.530 2.943 1.00 . A A . 24 PHE C 1 1
15 14860 1 1 24 PHE CA C 5.833 -8.518 2.244 1.00 . A A . 24 PHE CA 1 1
15 14861 1 1 24 PHE CB C 6.568 -9.201 1.076 1.00 . A A . 24 PHE CB 1 1
15 14862 1 1 24 PHE CD1 C 4.939 -9.264 -0.836 1.00 . A A . 24 PHE CD1 1 1
15 14863 1 1 24 PHE CD2 C 5.546 -11.325 0.202 1.00 . A A . 24 PHE CD2 1 1
15 14864 1 1 24 PHE CE1 C 4.110 -9.945 -1.707 1.00 . A A . 24 PHE CE1 1 1
15 14865 1 1 24 PHE CE2 C 4.720 -12.010 -0.667 1.00 . A A . 24 PHE CE2 1 1
15 14866 1 1 24 PHE CG C 5.664 -9.944 0.128 1.00 . A A . 24 PHE CG 1 1
15 14867 1 1 24 PHE CZ C 4.000 -11.319 -1.622 1.00 . A A . 24 PHE CZ 1 1
15 14868 1 1 24 PHE H H 6.682 -6.908 3.332 1.00 . A A . 24 PHE H 1 1
15 14869 1 1 24 PHE HA H 5.213 -7.739 1.830 1.00 . A A . 24 PHE HA 1 1
15 14870 1 1 24 PHE HB2 H 7.095 -8.453 0.505 1.00 . A A . 24 PHE HB2 1 1
15 14871 1 1 24 PHE HB3 H 7.283 -9.906 1.476 1.00 . A A . 24 PHE HB3 1 1
15 14872 1 1 24 PHE HD1 H 5.024 -8.189 -0.904 1.00 . A A . 24 PHE HD1 1 1
15 14873 1 1 24 PHE HD2 H 6.108 -11.866 0.948 1.00 . A A . 24 PHE HD2 1 1
15 14874 1 1 24 PHE HE1 H 3.548 -9.402 -2.454 1.00 . A A . 24 PHE HE1 1 1
15 14875 1 1 24 PHE HE2 H 4.636 -13.085 -0.599 1.00 . A A . 24 PHE HE2 1 1
15 14876 1 1 24 PHE HZ H 3.353 -11.852 -2.303 1.00 . A A . 24 PHE HZ 1 1
15 14877 1 1 24 PHE N N 6.805 -7.858 3.132 1.00 . A A . 24 PHE N 1 1
15 14878 1 1 24 PHE O O 3.745 -9.657 2.566 1.00 . A A . 24 PHE O 1 1
15 14879 1 1 25 THR C C 3.586 -11.038 5.471 1.00 . A A . 25 THR C 1 1
15 14880 1 1 25 THR CA C 4.693 -11.392 4.477 1.00 . A A . 25 THR CA 1 1
15 14881 1 1 25 THR CB C 5.681 -12.370 5.138 1.00 . A A . 25 THR CB 1 1
15 14882 1 1 25 THR CG2 C 6.563 -13.043 4.095 1.00 . A A . 25 THR CG2 1 1
15 14883 1 1 25 THR H H 6.260 -9.967 4.350 1.00 . A A . 25 THR H 1 1
15 14884 1 1 25 THR HA H 4.243 -11.899 3.638 1.00 . A A . 25 THR HA 1 1
15 14885 1 1 25 THR HB H 5.117 -13.133 5.657 1.00 . A A . 25 THR HB 1 1
15 14886 1 1 25 THR HG1 H 5.931 -11.168 6.688 1.00 . A A . 25 THR HG1 1 1
15 14887 1 1 25 THR HG21 H 5.943 -13.583 3.393 1.00 . A A . 25 THR HG21 1 1
15 14888 1 1 25 THR HG22 H 7.238 -13.733 4.580 1.00 . A A . 25 THR HG22 1 1
15 14889 1 1 25 THR HG23 H 7.133 -12.294 3.568 1.00 . A A . 25 THR HG23 1 1
15 14890 1 1 25 THR N N 5.397 -10.227 3.955 1.00 . A A . 25 THR N 1 1
15 14891 1 1 25 THR O O 3.725 -11.280 6.670 1.00 . A A . 25 THR O 1 1
15 14892 1 1 25 THR OG1 O 6.499 -11.672 6.089 1.00 . A A . 25 THR OG1 1 1
15 14893 1 1 26 ASP C C 1.473 -9.835 7.137 1.00 . A A . 26 ASP C 1 1
15 14894 1 1 26 ASP CA C 1.249 -10.198 5.670 1.00 . A A . 26 ASP CA 1 1
15 14895 1 1 26 ASP CB C 0.326 -11.420 5.538 1.00 . A A . 26 ASP CB 1 1
15 14896 1 1 26 ASP CG C -1.002 -11.252 6.249 1.00 . A A . 26 ASP CG 1 1
15 14897 1 1 26 ASP H H 2.570 -10.141 4.008 1.00 . A A . 26 ASP H 1 1
15 14898 1 1 26 ASP HA H 0.766 -9.359 5.192 1.00 . A A . 26 ASP HA 1 1
15 14899 1 1 26 ASP HB2 H 0.128 -11.596 4.492 1.00 . A A . 26 ASP HB2 1 1
15 14900 1 1 26 ASP HB3 H 0.827 -12.282 5.949 1.00 . A A . 26 ASP HB3 1 1
15 14901 1 1 26 ASP N N 2.510 -10.440 4.942 1.00 . A A . 26 ASP N 1 1
15 14902 1 1 26 ASP O O 1.161 -10.603 8.049 1.00 . A A . 26 ASP O 1 1
15 14903 1 1 26 ASP OD1 O -1.719 -10.275 5.961 1.00 . A A . 26 ASP OD1 1 1
15 14904 1 1 26 ASP OD2 O -1.337 -12.114 7.093 1.00 . A A . 26 ASP OD2 1 1
15 14905 1 1 27 ASP C C 2.092 -6.691 8.766 1.00 . A A . 27 ASP C 1 1
15 14906 1 1 27 ASP CA C 2.358 -8.189 8.685 1.00 . A A . 27 ASP CA 1 1
15 14907 1 1 27 ASP CB C 3.805 -8.524 9.056 1.00 . A A . 27 ASP CB 1 1
15 14908 1 1 27 ASP CG C 4.289 -7.818 10.304 1.00 . A A . 27 ASP CG 1 1
15 14909 1 1 27 ASP H H 2.326 -8.127 6.578 1.00 . A A . 27 ASP H 1 1
15 14910 1 1 27 ASP HA H 1.693 -8.697 9.369 1.00 . A A . 27 ASP HA 1 1
15 14911 1 1 27 ASP HB2 H 3.888 -9.587 9.217 1.00 . A A . 27 ASP HB2 1 1
15 14912 1 1 27 ASP HB3 H 4.449 -8.241 8.236 1.00 . A A . 27 ASP HB3 1 1
15 14913 1 1 27 ASP N N 2.073 -8.678 7.347 1.00 . A A . 27 ASP N 1 1
15 14914 1 1 27 ASP O O 2.268 -5.972 7.780 1.00 . A A . 27 ASP O 1 1
15 14915 1 1 27 ASP OD1 O 3.587 -7.856 11.340 1.00 . A A . 27 ASP OD1 1 1
15 14916 1 1 27 ASP OD2 O 5.376 -7.213 10.245 1.00 . A A . 27 ASP OD2 1 1
15 14917 1 1 28 PHE C C 2.633 -3.999 10.292 1.00 . A A . 28 PHE C 1 1
15 14918 1 1 28 PHE CA C 1.356 -4.812 10.122 1.00 . A A . 28 PHE CA 1 1
15 14919 1 1 28 PHE CB C 0.439 -4.614 11.328 1.00 . A A . 28 PHE CB 1 1
15 14920 1 1 28 PHE CD1 C -1.916 -4.609 10.465 1.00 . A A . 28 PHE CD1 1 1
15 14921 1 1 28 PHE CD2 C -1.167 -6.504 11.706 1.00 . A A . 28 PHE CD2 1 1
15 14922 1 1 28 PHE CE1 C -3.154 -5.196 10.307 1.00 . A A . 28 PHE CE1 1 1
15 14923 1 1 28 PHE CE2 C -2.405 -7.097 11.550 1.00 . A A . 28 PHE CE2 1 1
15 14924 1 1 28 PHE CG C -0.909 -5.256 11.164 1.00 . A A . 28 PHE CG 1 1
15 14925 1 1 28 PHE CZ C -3.399 -6.442 10.851 1.00 . A A . 28 PHE CZ 1 1
15 14926 1 1 28 PHE H H 1.573 -6.844 10.688 1.00 . A A . 28 PHE H 1 1
15 14927 1 1 28 PHE HA H 0.844 -4.468 9.231 1.00 . A A . 28 PHE HA 1 1
15 14928 1 1 28 PHE HB2 H 0.907 -5.040 12.204 1.00 . A A . 28 PHE HB2 1 1
15 14929 1 1 28 PHE HB3 H 0.288 -3.556 11.486 1.00 . A A . 28 PHE HB3 1 1
15 14930 1 1 28 PHE HD1 H -1.725 -3.635 10.040 1.00 . A A . 28 PHE HD1 1 1
15 14931 1 1 28 PHE HD2 H -0.388 -7.015 12.252 1.00 . A A . 28 PHE HD2 1 1
15 14932 1 1 28 PHE HE1 H -3.930 -4.682 9.760 1.00 . A A . 28 PHE HE1 1 1
15 14933 1 1 28 PHE HE2 H -2.597 -8.071 11.975 1.00 . A A . 28 PHE HE2 1 1
15 14934 1 1 28 PHE HZ H -4.367 -6.904 10.729 1.00 . A A . 28 PHE HZ 1 1
15 14935 1 1 28 PHE N N 1.667 -6.223 9.932 1.00 . A A . 28 PHE N 1 1
15 14936 1 1 28 PHE O O 2.720 -2.864 9.835 1.00 . A A . 28 PHE O 1 1
15 14937 1 1 29 ASP C C 5.554 -3.824 9.662 1.00 . A A . 29 ASP C 1 1
15 14938 1 1 29 ASP CA C 4.931 -3.931 11.050 1.00 . A A . 29 ASP CA 1 1
15 14939 1 1 29 ASP CB C 5.851 -4.698 12.005 1.00 . A A . 29 ASP CB 1 1
15 14940 1 1 29 ASP CG C 7.201 -4.025 12.191 1.00 . A A . 29 ASP CG 1 1
15 14941 1 1 29 ASP H H 3.498 -5.470 11.340 1.00 . A A . 29 ASP H 1 1
15 14942 1 1 29 ASP HA H 4.769 -2.935 11.437 1.00 . A A . 29 ASP HA 1 1
15 14943 1 1 29 ASP HB2 H 5.374 -4.772 12.971 1.00 . A A . 29 ASP HB2 1 1
15 14944 1 1 29 ASP HB3 H 6.015 -5.693 11.615 1.00 . A A . 29 ASP HB3 1 1
15 14945 1 1 29 ASP N N 3.631 -4.583 10.940 1.00 . A A . 29 ASP N 1 1
15 14946 1 1 29 ASP O O 6.301 -2.895 9.362 1.00 . A A . 29 ASP O 1 1
15 14947 1 1 29 ASP OD1 O 7.252 -2.945 12.822 1.00 . A A . 29 ASP OD1 1 1
15 14948 1 1 29 ASP OD2 O 8.217 -4.582 11.722 1.00 . A A . 29 ASP OD2 1 1
15 14949 1 1 30 THR C C 5.061 -3.565 6.673 1.00 . A A . 30 THR C 1 1
15 14950 1 1 30 THR CA C 5.600 -4.790 7.418 1.00 . A A . 30 THR CA 1 1
15 14951 1 1 30 THR CB C 5.123 -6.084 6.724 1.00 . A A . 30 THR CB 1 1
15 14952 1 1 30 THR CG2 C 5.030 -5.922 5.211 1.00 . A A . 30 THR CG2 1 1
15 14953 1 1 30 THR H H 4.667 -5.531 9.156 1.00 . A A . 30 THR H 1 1
15 14954 1 1 30 THR HA H 6.680 -4.768 7.382 1.00 . A A . 30 THR HA 1 1
15 14955 1 1 30 THR HB H 4.136 -6.320 7.099 1.00 . A A . 30 THR HB 1 1
15 14956 1 1 30 THR HG1 H 6.233 -7.120 7.986 1.00 . A A . 30 THR HG1 1 1
15 14957 1 1 30 THR HG21 H 4.159 -5.330 4.969 1.00 . A A . 30 THR HG21 1 1
15 14958 1 1 30 THR HG22 H 4.947 -6.893 4.748 1.00 . A A . 30 THR HG22 1 1
15 14959 1 1 30 THR HG23 H 5.913 -5.420 4.849 1.00 . A A . 30 THR HG23 1 1
15 14960 1 1 30 THR N N 5.204 -4.785 8.817 1.00 . A A . 30 THR N 1 1
15 14961 1 1 30 THR O O 5.821 -2.862 6.004 1.00 . A A . 30 THR O 1 1
15 14962 1 1 30 THR OG1 O 6.004 -7.165 7.049 1.00 . A A . 30 THR OG1 1 1
15 14963 1 1 31 ASN C C 3.723 -0.858 6.525 1.00 . A A . 31 ASN C 1 1
15 14964 1 1 31 ASN CA C 3.145 -2.192 6.063 1.00 . A A . 31 ASN CA 1 1
15 14965 1 1 31 ASN CB C 1.602 -2.229 6.167 1.00 . A A . 31 ASN CB 1 1
15 14966 1 1 31 ASN CG C 1.018 -1.920 7.548 1.00 . A A . 31 ASN CG 1 1
15 14967 1 1 31 ASN H H 3.209 -3.851 7.391 1.00 . A A . 31 ASN H 1 1
15 14968 1 1 31 ASN HA H 3.415 -2.321 5.024 1.00 . A A . 31 ASN HA 1 1
15 14969 1 1 31 ASN HB2 H 1.197 -1.508 5.474 1.00 . A A . 31 ASN HB2 1 1
15 14970 1 1 31 ASN HB3 H 1.267 -3.215 5.874 1.00 . A A . 31 ASN HB3 1 1
15 14971 1 1 31 ASN HD21 H -0.292 -3.400 7.326 1.00 . A A . 31 ASN HD21 1 1
15 14972 1 1 31 ASN HD22 H -0.384 -2.516 8.815 1.00 . A A . 31 ASN HD22 1 1
15 14973 1 1 31 ASN N N 3.759 -3.299 6.798 1.00 . A A . 31 ASN N 1 1
15 14974 1 1 31 ASN ND2 N 0.014 -2.689 7.938 1.00 . A A . 31 ASN ND2 1 1
15 14975 1 1 31 ASN O O 3.922 0.060 5.724 1.00 . A A . 31 ASN O 1 1
15 14976 1 1 31 ASN OD1 O 1.448 -1.014 8.253 1.00 . A A . 31 ASN OD1 1 1
15 14977 1 1 32 LYS C C 6.082 0.517 7.748 1.00 . A A . 32 LYS C 1 1
15 14978 1 1 32 LYS CA C 4.706 0.379 8.372 1.00 . A A . 32 LYS CA 1 1
15 14979 1 1 32 LYS CB C 4.852 0.219 9.886 1.00 . A A . 32 LYS CB 1 1
15 14980 1 1 32 LYS CD C 6.282 0.939 11.820 1.00 . A A . 32 LYS CD 1 1
15 14981 1 1 32 LYS CE C 7.549 0.167 11.473 1.00 . A A . 32 LYS CE 1 1
15 14982 1 1 32 LYS CG C 5.547 1.390 10.566 1.00 . A A . 32 LYS CG 1 1
15 14983 1 1 32 LYS H H 3.784 -1.519 8.407 1.00 . A A . 32 LYS H 1 1
15 14984 1 1 32 LYS HA H 4.119 1.258 8.152 1.00 . A A . 32 LYS HA 1 1
15 14985 1 1 32 LYS HB2 H 3.870 0.111 10.321 1.00 . A A . 32 LYS HB2 1 1
15 14986 1 1 32 LYS HB3 H 5.425 -0.673 10.085 1.00 . A A . 32 LYS HB3 1 1
15 14987 1 1 32 LYS HD2 H 6.551 1.808 12.401 1.00 . A A . 32 LYS HD2 1 1
15 14988 1 1 32 LYS HD3 H 5.630 0.302 12.399 1.00 . A A . 32 LYS HD3 1 1
15 14989 1 1 32 LYS HE2 H 7.300 -0.605 10.760 1.00 . A A . 32 LYS HE2 1 1
15 14990 1 1 32 LYS HE3 H 8.258 0.850 11.026 1.00 . A A . 32 LYS HE3 1 1
15 14991 1 1 32 LYS HG2 H 6.260 1.821 9.879 1.00 . A A . 32 LYS HG2 1 1
15 14992 1 1 32 LYS HG3 H 4.807 2.131 10.836 1.00 . A A . 32 LYS HG3 1 1
15 14993 1 1 32 LYS HZ1 H 8.116 0.186 13.488 1.00 . A A . 32 LYS HZ1 1 1
15 14994 1 1 32 LYS HZ2 H 9.174 -0.678 12.482 1.00 . A A . 32 LYS HZ2 1 1
15 14995 1 1 32 LYS HZ3 H 7.678 -1.351 12.906 1.00 . A A . 32 LYS HZ3 1 1
15 14996 1 1 32 LYS N N 4.034 -0.780 7.813 1.00 . A A . 32 LYS N 1 1
15 14997 1 1 32 LYS NZ N 8.171 -0.461 12.670 1.00 . A A . 32 LYS NZ 1 1
15 14998 1 1 32 LYS O O 6.459 1.579 7.261 1.00 . A A . 32 LYS O 1 1
15 14999 1 1 33 LYS C C 8.317 -0.372 5.797 1.00 . A A . 33 LYS C 1 1
15 15000 1 1 33 LYS CA C 8.194 -0.610 7.301 1.00 . A A . 33 LYS CA 1 1
15 15001 1 1 33 LYS CB C 8.824 -1.947 7.689 1.00 . A A . 33 LYS CB 1 1
15 15002 1 1 33 LYS CD C 10.848 -3.135 8.560 1.00 . A A . 33 LYS CD 1 1
15 15003 1 1 33 LYS CE C 10.175 -3.256 9.918 1.00 . A A . 33 LYS CE 1 1
15 15004 1 1 33 LYS CG C 10.337 -1.914 7.810 1.00 . A A . 33 LYS CG 1 1
15 15005 1 1 33 LYS H H 6.391 -1.433 8.027 1.00 . A A . 33 LYS H 1 1
15 15006 1 1 33 LYS HA H 8.711 0.184 7.820 1.00 . A A . 33 LYS HA 1 1
15 15007 1 1 33 LYS HB2 H 8.419 -2.256 8.639 1.00 . A A . 33 LYS HB2 1 1
15 15008 1 1 33 LYS HB3 H 8.562 -2.683 6.941 1.00 . A A . 33 LYS HB3 1 1
15 15009 1 1 33 LYS HD2 H 10.634 -4.021 7.981 1.00 . A A . 33 LYS HD2 1 1
15 15010 1 1 33 LYS HD3 H 11.915 -3.041 8.702 1.00 . A A . 33 LYS HD3 1 1
15 15011 1 1 33 LYS HE2 H 10.352 -2.347 10.471 1.00 . A A . 33 LYS HE2 1 1
15 15012 1 1 33 LYS HE3 H 9.112 -3.378 9.766 1.00 . A A . 33 LYS HE3 1 1
15 15013 1 1 33 LYS HG2 H 10.772 -1.899 6.821 1.00 . A A . 33 LYS HG2 1 1
15 15014 1 1 33 LYS HG3 H 10.626 -1.024 8.349 1.00 . A A . 33 LYS HG3 1 1
15 15015 1 1 33 LYS HZ1 H 11.639 -4.196 11.069 1.00 . A A . 33 LYS HZ1 1 1
15 15016 1 1 33 LYS HZ2 H 10.726 -5.265 10.121 1.00 . A A . 33 LYS HZ2 1 1
15 15017 1 1 33 LYS HZ3 H 10.046 -4.583 11.519 1.00 . A A . 33 LYS HZ3 1 1
15 15018 1 1 33 LYS N N 6.807 -0.591 7.733 1.00 . A A . 33 LYS N 1 1
15 15019 1 1 33 LYS NZ N 10.683 -4.404 10.712 1.00 . A A . 33 LYS NZ 1 1
15 15020 1 1 33 LYS O O 9.406 -0.152 5.288 1.00 . A A . 33 LYS O 1 1
15 15021 1 1 34 LEU C C 7.072 1.399 3.486 1.00 . A A . 34 LEU C 1 1
15 15022 1 1 34 LEU CA C 7.198 -0.111 3.663 1.00 . A A . 34 LEU CA 1 1
15 15023 1 1 34 LEU CB C 6.060 -0.828 2.931 1.00 . A A . 34 LEU CB 1 1
15 15024 1 1 34 LEU CD1 C 4.958 -2.962 2.207 1.00 . A A . 34 LEU CD1 1 1
15 15025 1 1 34 LEU CD2 C 7.451 -2.798 2.228 1.00 . A A . 34 LEU CD2 1 1
15 15026 1 1 34 LEU CG C 6.163 -2.355 2.908 1.00 . A A . 34 LEU CG 1 1
15 15027 1 1 34 LEU H H 6.379 -0.770 5.505 1.00 . A A . 34 LEU H 1 1
15 15028 1 1 34 LEU HA H 8.143 -0.426 3.244 1.00 . A A . 34 LEU HA 1 1
15 15029 1 1 34 LEU HB2 H 5.127 -0.557 3.406 1.00 . A A . 34 LEU HB2 1 1
15 15030 1 1 34 LEU HB3 H 6.040 -0.477 1.910 1.00 . A A . 34 LEU HB3 1 1
15 15031 1 1 34 LEU HD11 H 5.061 -4.036 2.178 1.00 . A A . 34 LEU HD11 1 1
15 15032 1 1 34 LEU HD12 H 4.895 -2.578 1.201 1.00 . A A . 34 LEU HD12 1 1
15 15033 1 1 34 LEU HD13 H 4.059 -2.702 2.748 1.00 . A A . 34 LEU HD13 1 1
15 15034 1 1 34 LEU HD21 H 7.492 -3.876 2.198 1.00 . A A . 34 LEU HD21 1 1
15 15035 1 1 34 LEU HD22 H 8.299 -2.421 2.782 1.00 . A A . 34 LEU HD22 1 1
15 15036 1 1 34 LEU HD23 H 7.480 -2.407 1.221 1.00 . A A . 34 LEU HD23 1 1
15 15037 1 1 34 LEU HG H 6.177 -2.723 3.925 1.00 . A A . 34 LEU HG 1 1
15 15038 1 1 34 LEU N N 7.208 -0.458 5.078 1.00 . A A . 34 LEU N 1 1
15 15039 1 1 34 LEU O O 7.852 2.019 2.762 1.00 . A A . 34 LEU O 1 1
15 15040 1 1 35 VAL C C 6.873 4.249 4.773 1.00 . A A . 35 VAL C 1 1
15 15041 1 1 35 VAL CA C 5.823 3.414 4.038 1.00 . A A . 35 VAL CA 1 1
15 15042 1 1 35 VAL CB C 4.416 3.757 4.583 1.00 . A A . 35 VAL CB 1 1
15 15043 1 1 35 VAL CG1 C 4.082 5.225 4.360 1.00 . A A . 35 VAL CG1 1 1
15 15044 1 1 35 VAL CG2 C 3.359 2.870 3.943 1.00 . A A . 35 VAL CG2 1 1
15 15045 1 1 35 VAL H H 5.544 1.443 4.773 1.00 . A A . 35 VAL H 1 1
15 15046 1 1 35 VAL HA H 5.850 3.663 2.988 1.00 . A A . 35 VAL HA 1 1
15 15047 1 1 35 VAL HB H 4.410 3.571 5.647 1.00 . A A . 35 VAL HB 1 1
15 15048 1 1 35 VAL HG11 H 4.097 5.441 3.302 1.00 . A A . 35 VAL HG11 1 1
15 15049 1 1 35 VAL HG12 H 4.813 5.842 4.864 1.00 . A A . 35 VAL HG12 1 1
15 15050 1 1 35 VAL HG13 H 3.099 5.434 4.756 1.00 . A A . 35 VAL HG13 1 1
15 15051 1 1 35 VAL HG21 H 3.568 1.836 4.179 1.00 . A A . 35 VAL HG21 1 1
15 15052 1 1 35 VAL HG22 H 3.377 3.004 2.871 1.00 . A A . 35 VAL HG22 1 1
15 15053 1 1 35 VAL HG23 H 2.385 3.136 4.325 1.00 . A A . 35 VAL HG23 1 1
15 15054 1 1 35 VAL N N 6.098 1.986 4.168 1.00 . A A . 35 VAL N 1 1
15 15055 1 1 35 VAL O O 7.172 5.378 4.384 1.00 . A A . 35 VAL O 1 1
15 15056 1 1 36 GLU C C 9.779 4.537 6.015 1.00 . A A . 36 GLU C 1 1
15 15057 1 1 36 GLU CA C 8.399 4.391 6.671 1.00 . A A . 36 GLU CA 1 1
15 15058 1 1 36 GLU CB C 8.530 3.681 8.017 1.00 . A A . 36 GLU CB 1 1
15 15059 1 1 36 GLU CD C 7.735 5.684 9.324 1.00 . A A . 36 GLU CD 1 1
15 15060 1 1 36 GLU CG C 8.806 4.623 9.177 1.00 . A A . 36 GLU CG 1 1
15 15061 1 1 36 GLU H H 7.226 2.746 6.038 1.00 . A A . 36 GLU H 1 1
15 15062 1 1 36 GLU HA H 7.998 5.379 6.844 1.00 . A A . 36 GLU HA 1 1
15 15063 1 1 36 GLU HB2 H 7.611 3.150 8.225 1.00 . A A . 36 GLU HB2 1 1
15 15064 1 1 36 GLU HB3 H 9.342 2.970 7.957 1.00 . A A . 36 GLU HB3 1 1
15 15065 1 1 36 GLU HG2 H 8.851 4.049 10.091 1.00 . A A . 36 GLU HG2 1 1
15 15066 1 1 36 GLU HG3 H 9.757 5.110 9.010 1.00 . A A . 36 GLU HG3 1 1
15 15067 1 1 36 GLU N N 7.453 3.678 5.820 1.00 . A A . 36 GLU N 1 1
15 15068 1 1 36 GLU O O 10.722 5.012 6.650 1.00 . A A . 36 GLU O 1 1
15 15069 1 1 36 GLU OE1 O 6.607 5.346 9.737 1.00 . A A . 36 GLU OE1 1 1
15 15070 1 1 36 GLU OE2 O 8.016 6.868 9.039 1.00 . A A . 36 GLU OE2 1 1
15 15071 1 1 37 GLU C C 11.043 4.309 2.552 1.00 . A A . 37 GLU C 1 1
15 15072 1 1 37 GLU CA C 11.195 4.224 4.071 1.00 . A A . 37 GLU CA 1 1
15 15073 1 1 37 GLU CB C 12.088 3.034 4.452 1.00 . A A . 37 GLU CB 1 1
15 15074 1 1 37 GLU CD C 12.455 0.535 4.432 1.00 . A A . 37 GLU CD 1 1
15 15075 1 1 37 GLU CG C 11.497 1.673 4.134 1.00 . A A . 37 GLU CG 1 1
15 15076 1 1 37 GLU H H 9.117 3.823 4.264 1.00 . A A . 37 GLU H 1 1
15 15077 1 1 37 GLU HA H 11.677 5.130 4.410 1.00 . A A . 37 GLU HA 1 1
15 15078 1 1 37 GLU HB2 H 13.020 3.120 3.918 1.00 . A A . 37 GLU HB2 1 1
15 15079 1 1 37 GLU HB3 H 12.287 3.076 5.513 1.00 . A A . 37 GLU HB3 1 1
15 15080 1 1 37 GLU HG2 H 10.605 1.535 4.727 1.00 . A A . 37 GLU HG2 1 1
15 15081 1 1 37 GLU HG3 H 11.237 1.642 3.084 1.00 . A A . 37 GLU HG3 1 1
15 15082 1 1 37 GLU N N 9.904 4.148 4.749 1.00 . A A . 37 GLU N 1 1
15 15083 1 1 37 GLU O O 11.720 5.113 1.912 1.00 . A A . 37 GLU O 1 1
15 15084 1 1 37 GLU OE1 O 13.428 0.362 3.674 1.00 . A A . 37 GLU OE1 1 1
15 15085 1 1 37 GLU OE2 O 12.235 -0.196 5.421 1.00 . A A . 37 GLU OE2 1 1
15 15086 1 1 38 PHE C C 8.919 4.673 0.238 1.00 . A A . 38 PHE C 1 1
15 15087 1 1 38 PHE CA C 9.938 3.579 0.533 1.00 . A A . 38 PHE CA 1 1
15 15088 1 1 38 PHE CB C 9.475 2.226 -0.018 1.00 . A A . 38 PHE CB 1 1
15 15089 1 1 38 PHE CD1 C 11.737 1.137 -0.151 1.00 . A A . 38 PHE CD1 1 1
15 15090 1 1 38 PHE CD2 C 9.995 -0.006 1.008 1.00 . A A . 38 PHE CD2 1 1
15 15091 1 1 38 PHE CE1 C 12.607 0.101 0.125 1.00 . A A . 38 PHE CE1 1 1
15 15092 1 1 38 PHE CE2 C 10.860 -1.047 1.287 1.00 . A A . 38 PHE CE2 1 1
15 15093 1 1 38 PHE CG C 10.421 1.097 0.285 1.00 . A A . 38 PHE CG 1 1
15 15094 1 1 38 PHE CZ C 12.169 -0.992 0.847 1.00 . A A . 38 PHE CZ 1 1
15 15095 1 1 38 PHE H H 9.662 2.859 2.509 1.00 . A A . 38 PHE H 1 1
15 15096 1 1 38 PHE HA H 10.875 3.848 0.066 1.00 . A A . 38 PHE HA 1 1
15 15097 1 1 38 PHE HB2 H 8.518 1.977 0.413 1.00 . A A . 38 PHE HB2 1 1
15 15098 1 1 38 PHE HB3 H 9.375 2.297 -1.090 1.00 . A A . 38 PHE HB3 1 1
15 15099 1 1 38 PHE HD1 H 12.083 1.993 -0.714 1.00 . A A . 38 PHE HD1 1 1
15 15100 1 1 38 PHE HD2 H 8.972 -0.049 1.355 1.00 . A A . 38 PHE HD2 1 1
15 15101 1 1 38 PHE HE1 H 13.629 0.145 -0.221 1.00 . A A . 38 PHE HE1 1 1
15 15102 1 1 38 PHE HE2 H 10.516 -1.900 1.851 1.00 . A A . 38 PHE HE2 1 1
15 15103 1 1 38 PHE HZ H 12.847 -1.805 1.064 1.00 . A A . 38 PHE HZ 1 1
15 15104 1 1 38 PHE N N 10.166 3.506 1.970 1.00 . A A . 38 PHE N 1 1
15 15105 1 1 38 PHE O O 9.294 5.817 -0.037 1.00 . A A . 38 PHE O 1 1
15 15106 1 1 39 SER C C 6.625 6.151 -1.017 1.00 . A A . 39 SER C 1 1
15 15107 1 1 39 SER CA C 6.548 5.283 0.247 1.00 . A A . 39 SER CA 1 1
15 15108 1 1 39 SER CB C 6.574 6.166 1.509 1.00 . A A . 39 SER CB 1 1
15 15109 1 1 39 SER H H 7.419 3.372 0.429 1.00 . A A . 39 SER H 1 1
15 15110 1 1 39 SER HA H 5.620 4.731 0.232 1.00 . A A . 39 SER HA 1 1
15 15111 1 1 39 SER HB2 H 6.656 5.537 2.381 1.00 . A A . 39 SER HB2 1 1
15 15112 1 1 39 SER HB3 H 7.432 6.822 1.462 1.00 . A A . 39 SER HB3 1 1
15 15113 1 1 39 SER HG H 5.338 7.285 2.548 1.00 . A A . 39 SER HG 1 1
15 15114 1 1 39 SER N N 7.640 4.317 0.317 1.00 . A A . 39 SER N 1 1
15 15115 1 1 39 SER O O 7.233 5.779 -2.024 1.00 . A A . 39 SER O 1 1
15 15116 1 1 39 SER OG O 5.400 6.957 1.637 1.00 . A A . 39 SER OG 1 1
15 15117 1 1 40 THR C C 5.696 9.640 -1.344 1.00 . A A . 40 THR C 1 1
15 15118 1 1 40 THR CA C 5.978 8.293 -1.998 1.00 . A A . 40 THR CA 1 1
15 15119 1 1 40 THR CB C 4.917 8.006 -3.083 1.00 . A A . 40 THR CB 1 1
15 15120 1 1 40 THR CG2 C 5.024 8.996 -4.232 1.00 . A A . 40 THR CG2 1 1
15 15121 1 1 40 THR H H 5.440 7.469 -0.137 1.00 . A A . 40 THR H 1 1
15 15122 1 1 40 THR HA H 6.960 8.308 -2.450 1.00 . A A . 40 THR HA 1 1
15 15123 1 1 40 THR HB H 3.936 8.099 -2.640 1.00 . A A . 40 THR HB 1 1
15 15124 1 1 40 THR HG1 H 5.904 6.307 -3.249 1.00 . A A . 40 THR HG1 1 1
15 15125 1 1 40 THR HG21 H 4.263 8.777 -4.966 1.00 . A A . 40 THR HG21 1 1
15 15126 1 1 40 THR HG22 H 6.000 8.910 -4.687 1.00 . A A . 40 THR HG22 1 1
15 15127 1 1 40 THR HG23 H 4.888 10.000 -3.859 1.00 . A A . 40 THR HG23 1 1
15 15128 1 1 40 THR N N 5.962 7.289 -0.951 1.00 . A A . 40 THR N 1 1
15 15129 1 1 40 THR O O 6.360 10.644 -1.609 1.00 . A A . 40 THR O 1 1
15 15130 1 1 40 THR OG1 O 5.079 6.678 -3.588 1.00 . A A . 40 THR OG1 1 1
15 15131 1 1 41 VAL C C 3.539 10.256 1.563 1.00 . A A . 41 VAL C 1 1
15 15132 1 1 41 VAL CA C 4.400 10.751 0.398 1.00 . A A . 41 VAL CA 1 1
15 15133 1 1 41 VAL CB C 3.714 11.915 -0.368 1.00 . A A . 41 VAL CB 1 1
15 15134 1 1 41 VAL CG1 C 2.432 11.467 -1.058 1.00 . A A . 41 VAL CG1 1 1
15 15135 1 1 41 VAL CG2 C 3.446 13.085 0.565 1.00 . A A . 41 VAL CG2 1 1
15 15136 1 1 41 VAL H H 4.142 8.823 -0.399 1.00 . A A . 41 VAL H 1 1
15 15137 1 1 41 VAL HA H 5.338 11.114 0.797 1.00 . A A . 41 VAL HA 1 1
15 15138 1 1 41 VAL HB H 4.397 12.255 -1.131 1.00 . A A . 41 VAL HB 1 1
15 15139 1 1 41 VAL HG11 H 2.008 12.296 -1.605 1.00 . A A . 41 VAL HG11 1 1
15 15140 1 1 41 VAL HG12 H 1.724 11.125 -0.316 1.00 . A A . 41 VAL HG12 1 1
15 15141 1 1 41 VAL HG13 H 2.654 10.661 -1.742 1.00 . A A . 41 VAL HG13 1 1
15 15142 1 1 41 VAL HG21 H 3.011 13.900 0.006 1.00 . A A . 41 VAL HG21 1 1
15 15143 1 1 41 VAL HG22 H 4.374 13.407 1.013 1.00 . A A . 41 VAL HG22 1 1
15 15144 1 1 41 VAL HG23 H 2.761 12.776 1.342 1.00 . A A . 41 VAL HG23 1 1
15 15145 1 1 41 VAL N N 4.704 9.626 -0.467 1.00 . A A . 41 VAL N 1 1
15 15146 1 1 41 VAL O O 2.381 9.884 1.388 1.00 . A A . 41 VAL O 1 1
15 15147 1 1 42 SER C C 2.466 10.544 4.539 1.00 . A A . 42 SER C 1 1
15 15148 1 1 42 SER CA C 3.476 9.596 3.894 1.00 . A A . 42 SER CA 1 1
15 15149 1 1 42 SER CB C 4.529 9.163 4.910 1.00 . A A . 42 SER CB 1 1
15 15150 1 1 42 SER H H 5.036 10.574 2.846 1.00 . A A . 42 SER H 1 1
15 15151 1 1 42 SER HA H 2.952 8.719 3.544 1.00 . A A . 42 SER HA 1 1
15 15152 1 1 42 SER HB2 H 4.984 10.036 5.354 1.00 . A A . 42 SER HB2 1 1
15 15153 1 1 42 SER HB3 H 4.061 8.568 5.681 1.00 . A A . 42 SER HB3 1 1
15 15154 1 1 42 SER HG H 6.409 8.723 4.548 1.00 . A A . 42 SER HG 1 1
15 15155 1 1 42 SER N N 4.131 10.204 2.744 1.00 . A A . 42 SER N 1 1
15 15156 1 1 42 SER O O 1.477 10.090 5.123 1.00 . A A . 42 SER O 1 1
15 15157 1 1 42 SER OG O 5.538 8.390 4.282 1.00 . A A . 42 SER OG 1 1
15 15158 1 1 43 THR C C 1.557 12.596 6.467 1.00 . A A . 43 THR C 1 1
15 15159 1 1 43 THR CA C 1.859 12.890 4.994 1.00 . A A . 43 THR CA 1 1
15 15160 1 1 43 THR CB C 0.538 13.078 4.206 1.00 . A A . 43 THR CB 1 1
15 15161 1 1 43 THR CG2 C 0.809 13.595 2.802 1.00 . A A . 43 THR CG2 1 1
15 15162 1 1 43 THR H H 3.507 12.129 3.899 1.00 . A A . 43 THR H 1 1
15 15163 1 1 43 THR HA H 2.408 13.820 4.945 1.00 . A A . 43 THR HA 1 1
15 15164 1 1 43 THR HB H -0.066 13.807 4.726 1.00 . A A . 43 THR HB 1 1
15 15165 1 1 43 THR HG1 H 0.419 11.109 4.282 1.00 . A A . 43 THR HG1 1 1
15 15166 1 1 43 THR HG21 H 1.304 14.555 2.861 1.00 . A A . 43 THR HG21 1 1
15 15167 1 1 43 THR HG22 H -0.126 13.705 2.271 1.00 . A A . 43 THR HG22 1 1
15 15168 1 1 43 THR HG23 H 1.442 12.896 2.275 1.00 . A A . 43 THR HG23 1 1
15 15169 1 1 43 THR N N 2.713 11.851 4.407 1.00 . A A . 43 THR N 1 1
15 15170 1 1 43 THR O O 2.467 12.298 7.244 1.00 . A A . 43 THR O 1 1
15 15171 1 1 43 THR OG1 O -0.189 11.848 4.130 1.00 . A A . 43 THR OG1 1 1
15 15172 1 1 44 LYS C C -0.754 11.052 8.376 1.00 . A A . 44 LYS C 1 1
15 15173 1 1 44 LYS CA C -0.105 12.425 8.232 1.00 . A A . 44 LYS CA 1 1
15 15174 1 1 44 LYS CB C -1.056 13.515 8.734 1.00 . A A . 44 LYS CB 1 1
15 15175 1 1 44 LYS CD C 0.731 14.849 9.886 1.00 . A A . 44 LYS CD 1 1
15 15176 1 1 44 LYS CE C 1.486 16.168 9.918 1.00 . A A . 44 LYS CE 1 1
15 15177 1 1 44 LYS CG C -0.398 14.876 8.870 1.00 . A A . 44 LYS CG 1 1
15 15178 1 1 44 LYS H H -0.404 12.914 6.194 1.00 . A A . 44 LYS H 1 1
15 15179 1 1 44 LYS HA H 0.791 12.447 8.835 1.00 . A A . 44 LYS HA 1 1
15 15180 1 1 44 LYS HB2 H -1.882 13.602 8.043 1.00 . A A . 44 LYS HB2 1 1
15 15181 1 1 44 LYS HB3 H -1.438 13.225 9.702 1.00 . A A . 44 LYS HB3 1 1
15 15182 1 1 44 LYS HD2 H 0.317 14.658 10.865 1.00 . A A . 44 LYS HD2 1 1
15 15183 1 1 44 LYS HD3 H 1.417 14.059 9.623 1.00 . A A . 44 LYS HD3 1 1
15 15184 1 1 44 LYS HE2 H 0.783 16.969 10.095 1.00 . A A . 44 LYS HE2 1 1
15 15185 1 1 44 LYS HE3 H 2.203 16.138 10.724 1.00 . A A . 44 LYS HE3 1 1
15 15186 1 1 44 LYS HG2 H 0.004 15.171 7.911 1.00 . A A . 44 LYS HG2 1 1
15 15187 1 1 44 LYS HG3 H -1.139 15.596 9.187 1.00 . A A . 44 LYS HG3 1 1
15 15188 1 1 44 LYS HZ1 H 1.548 16.376 7.832 1.00 . A A . 44 LYS HZ1 1 1
15 15189 1 1 44 LYS HZ2 H 2.967 15.731 8.507 1.00 . A A . 44 LYS HZ2 1 1
15 15190 1 1 44 LYS HZ3 H 2.632 17.386 8.660 1.00 . A A . 44 LYS HZ3 1 1
15 15191 1 1 44 LYS N N 0.288 12.684 6.854 1.00 . A A . 44 LYS N 1 1
15 15192 1 1 44 LYS NZ N 2.206 16.432 8.641 1.00 . A A . 44 LYS NZ 1 1
15 15193 1 1 44 LYS O O -0.212 10.162 9.033 1.00 . A A . 44 LYS O 1 1
15 15194 1 1 45 HIS C C -2.646 8.748 6.712 1.00 . A A . 45 HIS C 1 1
15 15195 1 1 45 HIS CA C -2.690 9.659 7.929 1.00 . A A . 45 HIS CA 1 1
15 15196 1 1 45 HIS CB C -4.139 9.997 8.277 1.00 . A A . 45 HIS CB 1 1
15 15197 1 1 45 HIS CD2 C -4.366 9.339 10.771 1.00 . A A . 45 HIS CD2 1 1
15 15198 1 1 45 HIS CE1 C -4.810 11.319 11.595 1.00 . A A . 45 HIS CE1 1 1
15 15199 1 1 45 HIS CG C -4.368 10.215 9.740 1.00 . A A . 45 HIS CG 1 1
15 15200 1 1 45 HIS H H -2.240 11.580 7.136 1.00 . A A . 45 HIS H 1 1
15 15201 1 1 45 HIS HA H -2.257 9.126 8.761 1.00 . A A . 45 HIS HA 1 1
15 15202 1 1 45 HIS HB2 H -4.425 10.899 7.759 1.00 . A A . 45 HIS HB2 1 1
15 15203 1 1 45 HIS HB3 H -4.778 9.185 7.958 1.00 . A A . 45 HIS HB3 1 1
15 15204 1 1 45 HIS HD1 H -4.725 12.301 9.792 1.00 . A A . 45 HIS HD1 1 1
15 15205 1 1 45 HIS HD2 H -4.179 8.277 10.708 1.00 . A A . 45 HIS HD2 1 1
15 15206 1 1 45 HIS HE1 H -5.035 12.118 12.287 1.00 . A A . 45 HIS HE1 1 1
15 15207 1 1 45 HIS HE2 H -4.671 9.678 12.824 1.00 . A A . 45 HIS HE2 1 1
15 15208 1 1 45 HIS N N -1.907 10.877 7.746 1.00 . A A . 45 HIS N 1 1
15 15209 1 1 45 HIS ND1 N -4.649 11.449 10.290 1.00 . A A . 45 HIS ND1 1 1
15 15210 1 1 45 HIS NE2 N -4.643 10.049 11.909 1.00 . A A . 45 HIS NE2 1 1
15 15211 1 1 45 HIS O O -3.098 7.604 6.783 1.00 . A A . 45 HIS O 1 1
15 15212 1 1 46 LEU C C -1.111 7.202 4.662 1.00 . A A . 46 LEU C 1 1
15 15213 1 1 46 LEU CA C -2.003 8.409 4.402 1.00 . A A . 46 LEU CA 1 1
15 15214 1 1 46 LEU CB C -1.463 9.216 3.219 1.00 . A A . 46 LEU CB 1 1
15 15215 1 1 46 LEU CD1 C -2.840 8.053 1.469 1.00 . A A . 46 LEU CD1 1 1
15 15216 1 1 46 LEU CD2 C -0.802 9.340 0.803 1.00 . A A . 46 LEU CD2 1 1
15 15217 1 1 46 LEU CG C -1.435 8.471 1.881 1.00 . A A . 46 LEU CG 1 1
15 15218 1 1 46 LEU H H -1.727 10.140 5.601 1.00 . A A . 46 LEU H 1 1
15 15219 1 1 46 LEU HA H -3.001 8.065 4.167 1.00 . A A . 46 LEU HA 1 1
15 15220 1 1 46 LEU HB2 H -2.073 10.098 3.104 1.00 . A A . 46 LEU HB2 1 1
15 15221 1 1 46 LEU HB3 H -0.457 9.521 3.454 1.00 . A A . 46 LEU HB3 1 1
15 15222 1 1 46 LEU HD11 H -3.254 7.393 2.216 1.00 . A A . 46 LEU HD11 1 1
15 15223 1 1 46 LEU HD12 H -2.800 7.542 0.518 1.00 . A A . 46 LEU HD12 1 1
15 15224 1 1 46 LEU HD13 H -3.463 8.930 1.380 1.00 . A A . 46 LEU HD13 1 1
15 15225 1 1 46 LEU HD21 H -1.374 10.249 0.692 1.00 . A A . 46 LEU HD21 1 1
15 15226 1 1 46 LEU HD22 H -0.794 8.804 -0.135 1.00 . A A . 46 LEU HD22 1 1
15 15227 1 1 46 LEU HD23 H 0.212 9.584 1.087 1.00 . A A . 46 LEU HD23 1 1
15 15228 1 1 46 LEU HG H -0.837 7.577 1.985 1.00 . A A . 46 LEU HG 1 1
15 15229 1 1 46 LEU N N -2.088 9.227 5.607 1.00 . A A . 46 LEU N 1 1
15 15230 1 1 46 LEU O O -1.369 6.118 4.147 1.00 . A A . 46 LEU O 1 1
15 15231 1 1 47 ARG C C 0.002 5.116 6.389 1.00 . A A . 47 ARG C 1 1
15 15232 1 1 47 ARG CA C 0.808 6.326 5.920 1.00 . A A . 47 ARG CA 1 1
15 15233 1 1 47 ARG CB C 1.711 6.815 7.064 1.00 . A A . 47 ARG CB 1 1
15 15234 1 1 47 ARG CD C 3.005 6.204 9.143 1.00 . A A . 47 ARG CD 1 1
15 15235 1 1 47 ARG CG C 2.380 5.692 7.849 1.00 . A A . 47 ARG CG 1 1
15 15236 1 1 47 ARG CZ C 4.628 8.045 8.809 1.00 . A A . 47 ARG CZ 1 1
15 15237 1 1 47 ARG H H 0.103 8.322 5.793 1.00 . A A . 47 ARG H 1 1
15 15238 1 1 47 ARG HA H 1.422 6.038 5.082 1.00 . A A . 47 ARG HA 1 1
15 15239 1 1 47 ARG HB2 H 2.484 7.445 6.651 1.00 . A A . 47 ARG HB2 1 1
15 15240 1 1 47 ARG HB3 H 1.114 7.396 7.751 1.00 . A A . 47 ARG HB3 1 1
15 15241 1 1 47 ARG HD2 H 2.373 6.978 9.547 1.00 . A A . 47 ARG HD2 1 1
15 15242 1 1 47 ARG HD3 H 3.060 5.386 9.847 1.00 . A A . 47 ARG HD3 1 1
15 15243 1 1 47 ARG HE H 5.101 6.101 8.943 1.00 . A A . 47 ARG HE 1 1
15 15244 1 1 47 ARG HG2 H 1.642 4.944 8.091 1.00 . A A . 47 ARG HG2 1 1
15 15245 1 1 47 ARG HG3 H 3.154 5.251 7.238 1.00 . A A . 47 ARG HG3 1 1
15 15246 1 1 47 ARG HH11 H 2.707 8.677 8.935 1.00 . A A . 47 ARG HH11 1 1
15 15247 1 1 47 ARG HH12 H 3.886 9.935 8.715 1.00 . A A . 47 ARG HH12 1 1
15 15248 1 1 47 ARG HH21 H 6.632 7.748 8.687 1.00 . A A . 47 ARG HH21 1 1
15 15249 1 1 47 ARG HH22 H 6.109 9.407 8.555 1.00 . A A . 47 ARG HH22 1 1
15 15250 1 1 47 ARG N N -0.077 7.408 5.481 1.00 . A A . 47 ARG N 1 1
15 15251 1 1 47 ARG NE N 4.347 6.750 8.947 1.00 . A A . 47 ARG NE 1 1
15 15252 1 1 47 ARG NH1 N 3.659 8.955 8.819 1.00 . A A . 47 ARG NH1 1 1
15 15253 1 1 47 ARG NH2 N 5.886 8.433 8.676 1.00 . A A . 47 ARG NH2 1 1
15 15254 1 1 47 ARG O O 0.211 4.002 5.924 1.00 . A A . 47 ARG O 1 1
15 15255 1 1 48 ASN C C -2.795 3.760 7.006 1.00 . A A . 48 ASN C 1 1
15 15256 1 1 48 ASN CA C -1.695 4.275 7.923 1.00 . A A . 48 ASN CA 1 1
15 15257 1 1 48 ASN CB C -2.301 4.750 9.243 1.00 . A A . 48 ASN CB 1 1
15 15258 1 1 48 ASN CG C -1.252 5.122 10.273 1.00 . A A . 48 ASN CG 1 1
15 15259 1 1 48 ASN H H -1.122 6.281 7.556 1.00 . A A . 48 ASN H 1 1
15 15260 1 1 48 ASN HA H -1.009 3.466 8.127 1.00 . A A . 48 ASN HA 1 1
15 15261 1 1 48 ASN HB2 H -2.919 5.616 9.057 1.00 . A A . 48 ASN HB2 1 1
15 15262 1 1 48 ASN HB3 H -2.915 3.959 9.653 1.00 . A A . 48 ASN HB3 1 1
15 15263 1 1 48 ASN HD21 H -1.295 3.283 11.029 1.00 . A A . 48 ASN HD21 1 1
15 15264 1 1 48 ASN HD22 H -0.197 4.385 11.786 1.00 . A A . 48 ASN HD22 1 1
15 15265 1 1 48 ASN N N -0.934 5.353 7.299 1.00 . A A . 48 ASN N 1 1
15 15266 1 1 48 ASN ND2 N -0.878 4.169 11.114 1.00 . A A . 48 ASN ND2 1 1
15 15267 1 1 48 ASN O O -3.154 2.582 7.055 1.00 . A A . 48 ASN O 1 1
15 15268 1 1 48 ASN OD1 O -0.785 6.260 10.314 1.00 . A A . 48 ASN OD1 1 1
15 15269 1 1 49 LYS C C -3.906 3.394 4.146 1.00 . A A . 49 LYS C 1 1
15 15270 1 1 49 LYS CA C -4.420 4.263 5.276 1.00 . A A . 49 LYS CA 1 1
15 15271 1 1 49 LYS CB C -5.115 5.505 4.706 1.00 . A A . 49 LYS CB 1 1
15 15272 1 1 49 LYS CD C -6.037 6.261 6.934 1.00 . A A . 49 LYS CD 1 1
15 15273 1 1 49 LYS CE C -7.267 6.775 7.670 1.00 . A A . 49 LYS CE 1 1
15 15274 1 1 49 LYS CG C -6.351 5.939 5.482 1.00 . A A . 49 LYS CG 1 1
15 15275 1 1 49 LYS H H -2.957 5.540 6.116 1.00 . A A . 49 LYS H 1 1
15 15276 1 1 49 LYS HA H -5.134 3.695 5.853 1.00 . A A . 49 LYS HA 1 1
15 15277 1 1 49 LYS HB2 H -4.414 6.326 4.708 1.00 . A A . 49 LYS HB2 1 1
15 15278 1 1 49 LYS HB3 H -5.408 5.300 3.687 1.00 . A A . 49 LYS HB3 1 1
15 15279 1 1 49 LYS HD2 H -5.686 5.363 7.422 1.00 . A A . 49 LYS HD2 1 1
15 15280 1 1 49 LYS HD3 H -5.266 7.015 6.967 1.00 . A A . 49 LYS HD3 1 1
15 15281 1 1 49 LYS HE2 H -6.981 7.043 8.678 1.00 . A A . 49 LYS HE2 1 1
15 15282 1 1 49 LYS HE3 H -7.633 7.652 7.158 1.00 . A A . 49 LYS HE3 1 1
15 15283 1 1 49 LYS HG2 H -6.763 6.821 5.013 1.00 . A A . 49 LYS HG2 1 1
15 15284 1 1 49 LYS HG3 H -7.079 5.141 5.448 1.00 . A A . 49 LYS HG3 1 1
15 15285 1 1 49 LYS HZ1 H -8.559 5.389 6.779 1.00 . A A . 49 LYS HZ1 1 1
15 15286 1 1 49 LYS HZ2 H -9.226 6.197 8.108 1.00 . A A . 49 LYS HZ2 1 1
15 15287 1 1 49 LYS HZ3 H -8.082 4.968 8.353 1.00 . A A . 49 LYS HZ3 1 1
15 15288 1 1 49 LYS N N -3.326 4.634 6.163 1.00 . A A . 49 LYS N 1 1
15 15289 1 1 49 LYS NZ N -8.357 5.762 7.732 1.00 . A A . 49 LYS NZ 1 1
15 15290 1 1 49 LYS O O -4.434 2.310 3.892 1.00 . A A . 49 LYS O 1 1
15 15291 1 1 50 ILE C C -1.671 1.830 2.840 1.00 . A A . 50 ILE C 1 1
15 15292 1 1 50 ILE CA C -2.292 3.143 2.367 1.00 . A A . 50 ILE CA 1 1
15 15293 1 1 50 ILE CB C -1.263 4.007 1.596 1.00 . A A . 50 ILE CB 1 1
15 15294 1 1 50 ILE CD1 C -0.213 4.303 -0.705 1.00 . A A . 50 ILE CD1 1 1
15 15295 1 1 50 ILE CG1 C -1.109 3.467 0.180 1.00 . A A . 50 ILE CG1 1 1
15 15296 1 1 50 ILE CG2 C 0.087 4.046 2.304 1.00 . A A . 50 ILE CG2 1 1
15 15297 1 1 50 ILE H H -2.460 4.722 3.754 1.00 . A A . 50 ILE H 1 1
15 15298 1 1 50 ILE HA H -3.104 2.908 1.690 1.00 . A A . 50 ILE HA 1 1
15 15299 1 1 50 ILE HB H -1.643 5.016 1.545 1.00 . A A . 50 ILE HB 1 1
15 15300 1 1 50 ILE HD11 H -0.624 5.297 -0.796 1.00 . A A . 50 ILE HD11 1 1
15 15301 1 1 50 ILE HD12 H -0.150 3.850 -1.684 1.00 . A A . 50 ILE HD12 1 1
15 15302 1 1 50 ILE HD13 H 0.774 4.359 -0.270 1.00 . A A . 50 ILE HD13 1 1
15 15303 1 1 50 ILE HG12 H -0.693 2.474 0.229 1.00 . A A . 50 ILE HG12 1 1
15 15304 1 1 50 ILE HG13 H -2.087 3.425 -0.279 1.00 . A A . 50 ILE HG13 1 1
15 15305 1 1 50 ILE HG21 H 0.759 4.698 1.764 1.00 . A A . 50 ILE HG21 1 1
15 15306 1 1 50 ILE HG22 H 0.504 3.051 2.342 1.00 . A A . 50 ILE HG22 1 1
15 15307 1 1 50 ILE HG23 H -0.046 4.419 3.309 1.00 . A A . 50 ILE HG23 1 1
15 15308 1 1 50 ILE N N -2.861 3.864 3.484 1.00 . A A . 50 ILE N 1 1
15 15309 1 1 50 ILE O O -1.726 0.822 2.139 1.00 . A A . 50 ILE O 1 1
15 15310 1 1 51 ALA C C -1.597 -0.400 4.901 1.00 . A A . 51 ALA C 1 1
15 15311 1 1 51 ALA CA C -0.527 0.649 4.640 1.00 . A A . 51 ALA CA 1 1
15 15312 1 1 51 ALA CB C 0.200 0.997 5.929 1.00 . A A . 51 ALA CB 1 1
15 15313 1 1 51 ALA H H -1.089 2.687 4.553 1.00 . A A . 51 ALA H 1 1
15 15314 1 1 51 ALA HA H 0.195 0.248 3.944 1.00 . A A . 51 ALA HA 1 1
15 15315 1 1 51 ALA HB1 H -0.508 1.370 6.652 1.00 . A A . 51 ALA HB1 1 1
15 15316 1 1 51 ALA HB2 H 0.945 1.755 5.730 1.00 . A A . 51 ALA HB2 1 1
15 15317 1 1 51 ALA HB3 H 0.684 0.113 6.319 1.00 . A A . 51 ALA HB3 1 1
15 15318 1 1 51 ALA N N -1.113 1.844 4.049 1.00 . A A . 51 ALA N 1 1
15 15319 1 1 51 ALA O O -1.381 -1.598 4.686 1.00 . A A . 51 ALA O 1 1
15 15320 1 1 52 GLY C C -4.317 -1.466 4.272 1.00 . A A . 52 GLY C 1 1
15 15321 1 1 52 GLY CA C -3.878 -0.832 5.571 1.00 . A A . 52 GLY CA 1 1
15 15322 1 1 52 GLY H H -2.841 1.013 5.586 1.00 . A A . 52 GLY H 1 1
15 15323 1 1 52 GLY HA2 H -3.595 -1.608 6.263 1.00 . A A . 52 GLY HA2 1 1
15 15324 1 1 52 GLY HA3 H -4.704 -0.271 5.984 1.00 . A A . 52 GLY HA3 1 1
15 15325 1 1 52 GLY N N -2.754 0.057 5.371 1.00 . A A . 52 GLY N 1 1
15 15326 1 1 52 GLY O O -4.618 -2.659 4.221 1.00 . A A . 52 GLY O 1 1
15 15327 1 1 53 TYR C C -3.646 -2.169 1.408 1.00 . A A . 53 TYR C 1 1
15 15328 1 1 53 TYR CA C -4.668 -1.138 1.886 1.00 . A A . 53 TYR CA 1 1
15 15329 1 1 53 TYR CB C -4.750 0.042 0.911 1.00 . A A . 53 TYR CB 1 1
15 15330 1 1 53 TYR CD1 C -6.333 -0.921 -0.804 1.00 . A A . 53 TYR CD1 1 1
15 15331 1 1 53 TYR CD2 C -4.197 -0.162 -1.539 1.00 . A A . 53 TYR CD2 1 1
15 15332 1 1 53 TYR CE1 C -6.655 -1.284 -2.098 1.00 . A A . 53 TYR CE1 1 1
15 15333 1 1 53 TYR CE2 C -4.509 -0.521 -2.834 1.00 . A A . 53 TYR CE2 1 1
15 15334 1 1 53 TYR CG C -5.100 -0.353 -0.505 1.00 . A A . 53 TYR CG 1 1
15 15335 1 1 53 TYR CZ C -5.738 -1.084 -3.109 1.00 . A A . 53 TYR CZ 1 1
15 15336 1 1 53 TYR H H -4.117 0.290 3.342 1.00 . A A . 53 TYR H 1 1
15 15337 1 1 53 TYR HA H -5.638 -1.614 1.940 1.00 . A A . 53 TYR HA 1 1
15 15338 1 1 53 TYR HB2 H -5.505 0.733 1.256 1.00 . A A . 53 TYR HB2 1 1
15 15339 1 1 53 TYR HB3 H -3.793 0.547 0.887 1.00 . A A . 53 TYR HB3 1 1
15 15340 1 1 53 TYR HD1 H -7.049 -1.077 -0.010 1.00 . A A . 53 TYR HD1 1 1
15 15341 1 1 53 TYR HD2 H -3.233 0.278 -1.321 1.00 . A A . 53 TYR HD2 1 1
15 15342 1 1 53 TYR HE1 H -7.618 -1.723 -2.314 1.00 . A A . 53 TYR HE1 1 1
15 15343 1 1 53 TYR HE2 H -3.792 -0.365 -3.625 1.00 . A A . 53 TYR HE2 1 1
15 15344 1 1 53 TYR HH H -6.966 -1.220 -4.588 1.00 . A A . 53 TYR HH 1 1
15 15345 1 1 53 TYR N N -4.331 -0.662 3.218 1.00 . A A . 53 TYR N 1 1
15 15346 1 1 53 TYR O O -4.015 -3.207 0.865 1.00 . A A . 53 TYR O 1 1
15 15347 1 1 53 TYR OH O -6.049 -1.452 -4.397 1.00 . A A . 53 TYR OH 1 1
15 15348 1 1 54 ILE C C -1.517 -4.166 1.926 1.00 . A A . 54 ILE C 1 1
15 15349 1 1 54 ILE CA C -1.286 -2.807 1.277 1.00 . A A . 54 ILE CA 1 1
15 15350 1 1 54 ILE CB C 0.099 -2.280 1.724 1.00 . A A . 54 ILE CB 1 1
15 15351 1 1 54 ILE CD1 C 1.717 -0.333 1.491 1.00 . A A . 54 ILE CD1 1 1
15 15352 1 1 54 ILE CG1 C 0.436 -0.976 1.004 1.00 . A A . 54 ILE CG1 1 1
15 15353 1 1 54 ILE CG2 C 1.180 -3.323 1.466 1.00 . A A . 54 ILE CG2 1 1
15 15354 1 1 54 ILE H H -2.131 -1.004 2.018 1.00 . A A . 54 ILE H 1 1
15 15355 1 1 54 ILE HA H -1.278 -2.924 0.202 1.00 . A A . 54 ILE HA 1 1
15 15356 1 1 54 ILE HB H 0.059 -2.095 2.787 1.00 . A A . 54 ILE HB 1 1
15 15357 1 1 54 ILE HD11 H 2.538 -1.023 1.359 1.00 . A A . 54 ILE HD11 1 1
15 15358 1 1 54 ILE HD12 H 1.621 -0.086 2.539 1.00 . A A . 54 ILE HD12 1 1
15 15359 1 1 54 ILE HD13 H 1.908 0.566 0.926 1.00 . A A . 54 ILE HD13 1 1
15 15360 1 1 54 ILE HG12 H 0.546 -1.171 -0.052 1.00 . A A . 54 ILE HG12 1 1
15 15361 1 1 54 ILE HG13 H -0.368 -0.271 1.156 1.00 . A A . 54 ILE HG13 1 1
15 15362 1 1 54 ILE HG21 H 1.229 -3.532 0.410 1.00 . A A . 54 ILE HG21 1 1
15 15363 1 1 54 ILE HG22 H 0.941 -4.231 2.001 1.00 . A A . 54 ILE HG22 1 1
15 15364 1 1 54 ILE HG23 H 2.136 -2.947 1.803 1.00 . A A . 54 ILE HG23 1 1
15 15365 1 1 54 ILE N N -2.362 -1.876 1.625 1.00 . A A . 54 ILE N 1 1
15 15366 1 1 54 ILE O O -1.609 -5.184 1.239 1.00 . A A . 54 ILE O 1 1
15 15367 1 1 55 THR C C -3.077 -6.124 3.536 1.00 . A A . 55 THR C 1 1
15 15368 1 1 55 THR CA C -1.827 -5.387 4.011 1.00 . A A . 55 THR CA 1 1
15 15369 1 1 55 THR CB C -1.959 -5.076 5.512 1.00 . A A . 55 THR CB 1 1
15 15370 1 1 55 THR CG2 C -1.683 -6.315 6.346 1.00 . A A . 55 THR CG2 1 1
15 15371 1 1 55 THR H H -1.534 -3.314 3.737 1.00 . A A . 55 THR H 1 1
15 15372 1 1 55 THR HA H -0.965 -6.024 3.870 1.00 . A A . 55 THR HA 1 1
15 15373 1 1 55 THR HB H -2.966 -4.740 5.711 1.00 . A A . 55 THR HB 1 1
15 15374 1 1 55 THR HG1 H -1.317 -3.201 5.497 1.00 . A A . 55 THR HG1 1 1
15 15375 1 1 55 THR HG21 H -2.384 -7.092 6.082 1.00 . A A . 55 THR HG21 1 1
15 15376 1 1 55 THR HG22 H -1.790 -6.076 7.395 1.00 . A A . 55 THR HG22 1 1
15 15377 1 1 55 THR HG23 H -0.676 -6.657 6.158 1.00 . A A . 55 THR HG23 1 1
15 15378 1 1 55 THR N N -1.619 -4.165 3.252 1.00 . A A . 55 THR N 1 1
15 15379 1 1 55 THR O O -3.073 -7.341 3.401 1.00 . A A . 55 THR O 1 1
15 15380 1 1 55 THR OG1 O -1.032 -4.045 5.876 1.00 . A A . 55 THR OG1 1 1
15 15381 1 1 56 ARG C C -5.226 -6.740 1.524 1.00 . A A . 56 ARG C 1 1
15 15382 1 1 56 ARG CA C -5.403 -5.934 2.813 1.00 . A A . 56 ARG CA 1 1
15 15383 1 1 56 ARG CB C -6.429 -4.818 2.612 1.00 . A A . 56 ARG CB 1 1
15 15384 1 1 56 ARG CD C -8.832 -4.170 2.290 1.00 . A A . 56 ARG CD 1 1
15 15385 1 1 56 ARG CG C -7.833 -5.315 2.321 1.00 . A A . 56 ARG CG 1 1
15 15386 1 1 56 ARG CZ C -11.270 -4.081 2.661 1.00 . A A . 56 ARG CZ 1 1
15 15387 1 1 56 ARG H H -4.059 -4.391 3.349 1.00 . A A . 56 ARG H 1 1
15 15388 1 1 56 ARG HA H -5.756 -6.599 3.590 1.00 . A A . 56 ARG HA 1 1
15 15389 1 1 56 ARG HB2 H -6.465 -4.215 3.507 1.00 . A A . 56 ARG HB2 1 1
15 15390 1 1 56 ARG HB3 H -6.111 -4.199 1.785 1.00 . A A . 56 ARG HB3 1 1
15 15391 1 1 56 ARG HD2 H -8.771 -3.629 3.224 1.00 . A A . 56 ARG HD2 1 1
15 15392 1 1 56 ARG HD3 H -8.580 -3.510 1.474 1.00 . A A . 56 ARG HD3 1 1
15 15393 1 1 56 ARG HE H -10.321 -5.460 1.556 1.00 . A A . 56 ARG HE 1 1
15 15394 1 1 56 ARG HG2 H -7.838 -5.812 1.362 1.00 . A A . 56 ARG HG2 1 1
15 15395 1 1 56 ARG HG3 H -8.124 -6.012 3.093 1.00 . A A . 56 ARG HG3 1 1
15 15396 1 1 56 ARG HH11 H -10.241 -2.563 3.541 1.00 . A A . 56 ARG HH11 1 1
15 15397 1 1 56 ARG HH12 H -11.957 -2.559 3.820 1.00 . A A . 56 ARG HH12 1 1
15 15398 1 1 56 ARG HH21 H -12.571 -5.442 1.910 1.00 . A A . 56 ARG HH21 1 1
15 15399 1 1 56 ARG HH22 H -13.287 -4.193 2.880 1.00 . A A . 56 ARG HH22 1 1
15 15400 1 1 56 ARG N N -4.133 -5.366 3.255 1.00 . A A . 56 ARG N 1 1
15 15401 1 1 56 ARG NE N -10.197 -4.650 2.111 1.00 . A A . 56 ARG NE 1 1
15 15402 1 1 56 ARG NH1 N -11.144 -2.979 3.396 1.00 . A A . 56 ARG NH1 1 1
15 15403 1 1 56 ARG NH2 N -12.469 -4.615 2.468 1.00 . A A . 56 ARG NH2 1 1
15 15404 1 1 56 ARG O O -5.821 -7.807 1.357 1.00 . A A . 56 ARG O 1 1
15 15405 1 1 57 ILE C C -3.301 -8.203 -0.342 1.00 . A A . 57 ILE C 1 1
15 15406 1 1 57 ILE CA C -4.104 -6.936 -0.625 1.00 . A A . 57 ILE CA 1 1
15 15407 1 1 57 ILE CB C -3.313 -6.050 -1.615 1.00 . A A . 57 ILE CB 1 1
15 15408 1 1 57 ILE CD1 C -3.350 -3.828 -2.857 1.00 . A A . 57 ILE CD1 1 1
15 15409 1 1 57 ILE CG1 C -4.098 -4.780 -1.947 1.00 . A A . 57 ILE CG1 1 1
15 15410 1 1 57 ILE CG2 C -2.988 -6.826 -2.887 1.00 . A A . 57 ILE CG2 1 1
15 15411 1 1 57 ILE H H -3.970 -5.363 0.790 1.00 . A A . 57 ILE H 1 1
15 15412 1 1 57 ILE HA H -5.043 -7.210 -1.086 1.00 . A A . 57 ILE HA 1 1
15 15413 1 1 57 ILE HB H -2.380 -5.775 -1.146 1.00 . A A . 57 ILE HB 1 1
15 15414 1 1 57 ILE HD11 H -2.422 -3.537 -2.389 1.00 . A A . 57 ILE HD11 1 1
15 15415 1 1 57 ILE HD12 H -3.954 -2.951 -3.035 1.00 . A A . 57 ILE HD12 1 1
15 15416 1 1 57 ILE HD13 H -3.142 -4.318 -3.798 1.00 . A A . 57 ILE HD13 1 1
15 15417 1 1 57 ILE HG12 H -5.020 -5.051 -2.441 1.00 . A A . 57 ILE HG12 1 1
15 15418 1 1 57 ILE HG13 H -4.326 -4.254 -1.030 1.00 . A A . 57 ILE HG13 1 1
15 15419 1 1 57 ILE HG21 H -2.356 -7.669 -2.643 1.00 . A A . 57 ILE HG21 1 1
15 15420 1 1 57 ILE HG22 H -2.471 -6.179 -3.579 1.00 . A A . 57 ILE HG22 1 1
15 15421 1 1 57 ILE HG23 H -3.903 -7.180 -3.337 1.00 . A A . 57 ILE HG23 1 1
15 15422 1 1 57 ILE N N -4.397 -6.231 0.617 1.00 . A A . 57 ILE N 1 1
15 15423 1 1 57 ILE O O -3.566 -9.264 -0.914 1.00 . A A . 57 ILE O 1 1
15 15424 1 1 58 ILE C C -2.256 -10.317 1.573 1.00 . A A . 58 ILE C 1 1
15 15425 1 1 58 ILE CA C -1.463 -9.203 0.897 1.00 . A A . 58 ILE CA 1 1
15 15426 1 1 58 ILE CB C -0.298 -8.770 1.813 1.00 . A A . 58 ILE CB 1 1
15 15427 1 1 58 ILE CD1 C 1.123 -8.030 -0.173 1.00 . A A . 58 ILE CD1 1 1
15 15428 1 1 58 ILE CG1 C 0.517 -7.647 1.162 1.00 . A A . 58 ILE CG1 1 1
15 15429 1 1 58 ILE CG2 C 0.595 -9.960 2.124 1.00 . A A . 58 ILE CG2 1 1
15 15430 1 1 58 ILE H H -2.192 -7.219 0.998 1.00 . A A . 58 ILE H 1 1
15 15431 1 1 58 ILE HA H -1.042 -9.587 -0.023 1.00 . A A . 58 ILE HA 1 1
15 15432 1 1 58 ILE HB H -0.715 -8.411 2.743 1.00 . A A . 58 ILE HB 1 1
15 15433 1 1 58 ILE HD11 H 1.768 -8.887 -0.043 1.00 . A A . 58 ILE HD11 1 1
15 15434 1 1 58 ILE HD12 H 1.698 -7.201 -0.558 1.00 . A A . 58 ILE HD12 1 1
15 15435 1 1 58 ILE HD13 H 0.335 -8.275 -0.870 1.00 . A A . 58 ILE HD13 1 1
15 15436 1 1 58 ILE HG12 H -0.123 -6.794 0.999 1.00 . A A . 58 ILE HG12 1 1
15 15437 1 1 58 ILE HG13 H 1.323 -7.367 1.823 1.00 . A A . 58 ILE HG13 1 1
15 15438 1 1 58 ILE HG21 H 0.026 -10.709 2.654 1.00 . A A . 58 ILE HG21 1 1
15 15439 1 1 58 ILE HG22 H 1.424 -9.637 2.735 1.00 . A A . 58 ILE HG22 1 1
15 15440 1 1 58 ILE HG23 H 0.970 -10.380 1.201 1.00 . A A . 58 ILE HG23 1 1
15 15441 1 1 58 ILE N N -2.330 -8.084 0.553 1.00 . A A . 58 ILE N 1 1
15 15442 1 1 58 ILE O O -2.109 -11.486 1.222 1.00 . A A . 58 ILE O 1 1
15 15443 1 1 59 SER C C -4.866 -11.636 2.218 1.00 . A A . 59 SER C 1 1
15 15444 1 1 59 SER CA C -3.964 -10.906 3.215 1.00 . A A . 59 SER CA 1 1
15 15445 1 1 59 SER CB C -4.825 -10.191 4.260 1.00 . A A . 59 SER CB 1 1
15 15446 1 1 59 SER H H -3.143 -9.000 2.793 1.00 . A A . 59 SER H 1 1
15 15447 1 1 59 SER HA H -3.333 -11.627 3.711 1.00 . A A . 59 SER HA 1 1
15 15448 1 1 59 SER HB2 H -5.545 -9.561 3.758 1.00 . A A . 59 SER HB2 1 1
15 15449 1 1 59 SER HB3 H -5.346 -10.928 4.855 1.00 . A A . 59 SER HB3 1 1
15 15450 1 1 59 SER HG H -3.151 -9.779 5.222 1.00 . A A . 59 SER HG 1 1
15 15451 1 1 59 SER N N -3.105 -9.947 2.527 1.00 . A A . 59 SER N 1 1
15 15452 1 1 59 SER O O -5.123 -12.829 2.360 1.00 . A A . 59 SER O 1 1
15 15453 1 1 59 SER OG O -4.037 -9.384 5.121 1.00 . A A . 59 SER OG 1 1
15 15454 1 1 60 GLN C C -5.420 -12.508 -0.664 1.00 . A A . 60 GLN C 1 1
15 15455 1 1 60 GLN CA C -6.192 -11.491 0.175 1.00 . A A . 60 GLN CA 1 1
15 15456 1 1 60 GLN CB C -6.746 -10.384 -0.722 1.00 . A A . 60 GLN CB 1 1
15 15457 1 1 60 GLN CD C -8.211 -9.751 -2.678 1.00 . A A . 60 GLN CD 1 1
15 15458 1 1 60 GLN CG C -7.745 -10.867 -1.764 1.00 . A A . 60 GLN CG 1 1
15 15459 1 1 60 GLN H H -5.105 -9.960 1.158 1.00 . A A . 60 GLN H 1 1
15 15460 1 1 60 GLN HA H -7.014 -11.993 0.665 1.00 . A A . 60 GLN HA 1 1
15 15461 1 1 60 GLN HB2 H -7.237 -9.651 -0.102 1.00 . A A . 60 GLN HB2 1 1
15 15462 1 1 60 GLN HB3 H -5.923 -9.911 -1.240 1.00 . A A . 60 GLN HB3 1 1
15 15463 1 1 60 GLN HE21 H -7.945 -8.419 -1.231 1.00 . A A . 60 GLN HE21 1 1
15 15464 1 1 60 GLN HE22 H -8.512 -7.782 -2.739 1.00 . A A . 60 GLN HE22 1 1
15 15465 1 1 60 GLN HG2 H -7.277 -11.633 -2.365 1.00 . A A . 60 GLN HG2 1 1
15 15466 1 1 60 GLN HG3 H -8.604 -11.283 -1.256 1.00 . A A . 60 GLN HG3 1 1
15 15467 1 1 60 GLN N N -5.335 -10.913 1.206 1.00 . A A . 60 GLN N 1 1
15 15468 1 1 60 GLN NE2 N -8.227 -8.531 -2.162 1.00 . A A . 60 GLN NE2 1 1
15 15469 1 1 60 GLN O O -5.966 -13.524 -1.091 1.00 . A A . 60 GLN O 1 1
15 15470 1 1 60 GLN OE1 O -8.553 -9.981 -3.839 1.00 . A A . 60 GLN OE1 1 1
15 15471 1 1 61 GLN C C -2.856 -14.304 -0.831 1.00 . A A . 61 GLN C 1 1
15 15472 1 1 61 GLN CA C -3.269 -13.092 -1.665 1.00 . A A . 61 GLN CA 1 1
15 15473 1 1 61 GLN CB C -2.045 -12.281 -2.126 1.00 . A A . 61 GLN CB 1 1
15 15474 1 1 61 GLN CD C 0.055 -13.710 -1.960 1.00 . A A . 61 GLN CD 1 1
15 15475 1 1 61 GLN CG C -0.975 -13.069 -2.878 1.00 . A A . 61 GLN CG 1 1
15 15476 1 1 61 GLN H H -3.784 -11.379 -0.537 1.00 . A A . 61 GLN H 1 1
15 15477 1 1 61 GLN HA H -3.815 -13.433 -2.533 1.00 . A A . 61 GLN HA 1 1
15 15478 1 1 61 GLN HB2 H -2.384 -11.485 -2.771 1.00 . A A . 61 GLN HB2 1 1
15 15479 1 1 61 GLN HB3 H -1.581 -11.843 -1.254 1.00 . A A . 61 GLN HB3 1 1
15 15480 1 1 61 GLN HE21 H -0.214 -12.287 -0.599 1.00 . A A . 61 GLN HE21 1 1
15 15481 1 1 61 GLN HE22 H 0.938 -13.507 -0.192 1.00 . A A . 61 GLN HE22 1 1
15 15482 1 1 61 GLN HG2 H -1.459 -13.850 -3.447 1.00 . A A . 61 GLN HG2 1 1
15 15483 1 1 61 GLN HG3 H -0.464 -12.400 -3.556 1.00 . A A . 61 GLN HG3 1 1
15 15484 1 1 61 GLN N N -4.148 -12.216 -0.895 1.00 . A A . 61 GLN N 1 1
15 15485 1 1 61 GLN NE2 N 0.285 -13.106 -0.802 1.00 . A A . 61 GLN NE2 1 1
15 15486 1 1 61 GLN O O -2.536 -15.366 -1.365 1.00 . A A . 61 GLN O 1 1
15 15487 1 1 61 GLN OE1 O 0.638 -14.744 -2.288 1.00 . A A . 61 GLN OE1 1 1
15 15488 1 1 62 LYS C C -3.453 -16.302 1.487 1.00 . A A . 62 LYS C 1 1
15 15489 1 1 62 LYS CA C -2.450 -15.151 1.421 1.00 . A A . 62 LYS CA 1 1
15 15490 1 1 62 LYS CB C -2.256 -14.502 2.791 1.00 . A A . 62 LYS CB 1 1
15 15491 1 1 62 LYS CD C -1.290 -14.586 5.081 1.00 . A A . 62 LYS CD 1 1
15 15492 1 1 62 LYS CE C -0.803 -15.435 6.239 1.00 . A A . 62 LYS CE 1 1
15 15493 1 1 62 LYS CG C -1.686 -15.412 3.867 1.00 . A A . 62 LYS CG 1 1
15 15494 1 1 62 LYS H H -3.236 -13.284 0.834 1.00 . A A . 62 LYS H 1 1
15 15495 1 1 62 LYS HA H -1.502 -15.534 1.077 1.00 . A A . 62 LYS HA 1 1
15 15496 1 1 62 LYS HB2 H -1.586 -13.661 2.680 1.00 . A A . 62 LYS HB2 1 1
15 15497 1 1 62 LYS HB3 H -3.213 -14.136 3.134 1.00 . A A . 62 LYS HB3 1 1
15 15498 1 1 62 LYS HD2 H -0.500 -13.908 4.796 1.00 . A A . 62 LYS HD2 1 1
15 15499 1 1 62 LYS HD3 H -2.150 -14.018 5.405 1.00 . A A . 62 LYS HD3 1 1
15 15500 1 1 62 LYS HE2 H -1.626 -16.035 6.603 1.00 . A A . 62 LYS HE2 1 1
15 15501 1 1 62 LYS HE3 H -0.011 -16.081 5.890 1.00 . A A . 62 LYS HE3 1 1
15 15502 1 1 62 LYS HG2 H -2.435 -16.136 4.155 1.00 . A A . 62 LYS HG2 1 1
15 15503 1 1 62 LYS HG3 H -0.813 -15.917 3.481 1.00 . A A . 62 LYS HG3 1 1
15 15504 1 1 62 LYS HZ1 H -0.370 -15.086 8.258 1.00 . A A . 62 LYS HZ1 1 1
15 15505 1 1 62 LYS HZ2 H -0.834 -13.696 7.406 1.00 . A A . 62 LYS HZ2 1 1
15 15506 1 1 62 LYS HZ3 H 0.715 -14.352 7.183 1.00 . A A . 62 LYS HZ3 1 1
15 15507 1 1 62 LYS N N -2.891 -14.130 0.481 1.00 . A A . 62 LYS N 1 1
15 15508 1 1 62 LYS NZ N -0.289 -14.587 7.348 1.00 . A A . 62 LYS NZ 1 1
15 15509 1 1 62 LYS O O -3.172 -17.367 0.904 1.00 . A A . 62 LYS O 1 1
15 15510 1 1 62 LYS OXT O -4.526 -16.138 2.102 1.00 . A A . 62 LYS OXT 1 1
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