NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596994 |
2n5n   |
18906 | cing | 4-filtered-FRED | STAR | entry | full | 1289 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5n
# This FRED archive file contains, for PDB entry <2n5n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n5n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n5n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9558.76
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 $Chromodomain_helicase_DNA_binding_protein_4 A . 1 1
stop_
save_
save_Chromodomain_helicase_DNA_binding_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromodomain helicase DNA binding protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSSKEPKSSAQLLEDWGMEDIDHVFSEEDYRTLTNYKAFSQFVRPLIAAKNPKIAVSKMMMVLGAKWREFSTNNPFKGSSGAS
_Entity.Number_of_monomers 86
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 SER . 1 1
12 SER . 1 1
13 ALA . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 GLU . 1 1
18 ASP . 1 1
19 TRP . 1 1
20 GLY . 1 1
21 MET . 1 1
22 GLU . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 ASP . 1 1
26 HIS . 1 1
27 VAL . 1 1
28 PHE . 1 1
29 SER . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 TYR . 1 1
34 ARG . 1 1
35 THR . 1 1
36 LEU . 1 1
37 THR . 1 1
38 ASN . 1 1
39 TYR . 1 1
40 LYS . 1 1
41 ALA . 1 1
42 PHE . 1 1
43 SER . 1 1
44 GLN . 1 1
45 PHE . 1 1
46 VAL . 1 1
47 ARG . 1 1
48 PRO . 1 1
49 LEU . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 ALA . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 PRO . 1 1
56 LYS . 1 1
57 ILE . 1 1
58 ALA . 1 1
59 VAL . 1 1
60 SER . 1 1
61 LYS . 1 1
62 MET . 1 1
63 MET . 1 1
64 MET . 1 1
65 VAL . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 TRP . 1 1
71 ARG . 1 1
72 GLU . 1 1
73 PHE . 1 1
74 SER . 1 1
75 THR . 1 1
76 ASN . 1 1
77 ASN . 1 1
78 PRO . 1 1
79 PHE . 1 1
80 LYS . 1 1
81 GLY . 1 1
82 SER . 1 1
83 SER . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
GLU 17 17 1 1
ASP 18 18 1 1
TRP 19 19 1 1
GLY 20 20 1 1
MET 21 21 1 1
GLU 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
ASP 25 25 1 1
HIS 26 26 1 1
VAL 27 27 1 1
PHE 28 28 1 1
SER 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
TYR 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
THR 37 37 1 1
ASN 38 38 1 1
TYR 39 39 1 1
LYS 40 40 1 1
ALA 41 41 1 1
PHE 42 42 1 1
SER 43 43 1 1
GLN 44 44 1 1
PHE 45 45 1 1
VAL 46 46 1 1
ARG 47 47 1 1
PRO 48 48 1 1
LEU 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
ALA 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
PRO 55 55 1 1
LYS 56 56 1 1
ILE 57 57 1 1
ALA 58 58 1 1
VAL 59 59 1 1
SER 60 60 1 1
LYS 61 61 1 1
MET 62 62 1 1
MET 63 63 1 1
MET 64 64 1 1
VAL 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
TRP 70 70 1 1
ARG 71 71 1 1
GLU 72 72 1 1
PHE 73 73 1 1
SER 74 74 1 1
THR 75 75 1 1
ASN 76 76 1 1
ASN 77 77 1 1
PRO 78 78 1 1
PHE 79 79 1 1
LYS 80 80 1 1
GLY 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
SER 86 86 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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4 1 . . . 1 1
5 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
1 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
2 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
2 1 2 1 1 7 LYS HG2 . 7 LYS HG2 1 1
3 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
3 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
4 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
4 1 2 1 1 7 LYS HG3 . 7 LYS HG3 1 1
5 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
5 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
6 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
6 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
7 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
7 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
8 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
8 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
9 1 1 1 1 8 GLU QG . 8 GLU QG 1 1
9 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
10 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
10 1 2 1 1 10 LYS H . 10 LYS H 1 1
11 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
11 1 2 1 1 10 LYS H . 10 LYS H 1 1
12 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
12 1 2 1 1 10 LYS H . 10 LYS H 1 1
13 1 1 1 1 10 LYS H . 10 LYS H 1 1
13 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
14 1 1 1 1 10 LYS H . 10 LYS H 1 1
14 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
15 1 1 1 1 10 LYS H . 10 LYS H 1 1
15 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
16 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
16 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
17 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
17 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
18 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
18 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
19 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
19 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
20 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
20 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
21 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
21 1 2 1 1 11 SER H . 11 SER H 1 1
22 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
22 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
23 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
23 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
24 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
24 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
25 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
25 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
26 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
26 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
27 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
27 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
28 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
28 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
29 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
29 1 2 1 1 11 SER H . 11 SER H 1 1
30 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
30 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
31 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
31 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
32 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
32 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
33 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
33 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
34 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
34 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
35 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
35 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
36 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
36 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
37 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
37 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
38 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
38 1 2 1 1 10 LYS QG . 10 LYS QG 1 1
39 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
39 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
40 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
40 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
41 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
41 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
42 1 1 1 1 10 LYS HG2 . 10 LYS HG2 1 1
42 1 2 1 1 11 SER H . 11 SER H 1 1
43 1 1 1 1 10 LYS HG3 . 10 LYS HG3 1 1
43 1 2 1 1 11 SER H . 11 SER H 1 1
44 1 1 1 1 11 SER H . 11 SER H 1 1
44 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
45 1 1 1 1 11 SER H . 11 SER H 1 1
45 1 2 1 1 11 SER QB . 11 SER QB 1 1
46 1 1 1 1 11 SER H . 11 SER H 1 1
46 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
47 1 1 1 1 11 SER H . 11 SER H 1 1
47 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
48 1 1 1 1 11 SER QB . 11 SER QB 1 1
48 1 2 1 1 12 SER H . 12 SER H 1 1
49 1 1 1 1 11 SER QB . 11 SER QB 1 1
49 1 2 1 1 13 ALA H . 13 ALA H 1 1
50 1 1 1 1 11 SER QB . 11 SER QB 1 1
50 1 2 1 1 14 GLN H . 14 GLN H 1 1
51 1 1 1 1 12 SER H . 12 SER H 1 1
51 1 2 1 1 12 SER QB . 12 SER QB 1 1
52 1 1 1 1 12 SER H . 12 SER H 1 1
52 1 2 1 1 13 ALA H . 13 ALA H 1 1
53 1 1 1 1 12 SER H . 12 SER H 1 1
53 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
54 1 1 1 1 12 SER HA . 12 SER HA 1 1
54 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
55 1 1 1 1 12 SER HA . 12 SER HA 1 1
55 1 2 1 1 69 LYS H . 69 LYS H 1 1
56 1 1 1 1 12 SER QB . 12 SER QB 1 1
56 1 2 1 1 13 ALA H . 13 ALA H 1 1
57 1 1 1 1 12 SER QB . 12 SER QB 1 1
57 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
58 1 1 1 1 12 SER QB . 12 SER QB 1 1
58 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
59 1 1 1 1 12 SER QB . 12 SER QB 1 1
59 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
60 1 1 1 1 12 SER QB . 12 SER QB 1 1
60 1 2 1 1 69 LYS H . 69 LYS H 1 1
61 1 1 1 1 12 SER QB . 12 SER QB 1 1
61 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
62 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
62 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
63 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
63 1 2 1 1 69 LYS H . 69 LYS H 1 1
64 1 1 1 1 12 SER HB2 . 12 SER HB2 1 1
64 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
65 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
65 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
66 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
66 1 2 1 1 69 LYS H . 69 LYS H 1 1
67 1 1 1 1 12 SER HB3 . 12 SER HB3 1 1
67 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
68 1 1 1 1 13 ALA H . 13 ALA H 1 1
68 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
69 1 1 1 1 13 ALA H . 13 ALA H 1 1
69 1 2 1 1 14 GLN H . 14 GLN H 1 1
70 1 1 1 1 13 ALA H . 13 ALA H 1 1
70 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
71 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
71 1 2 1 1 16 LEU H . 16 LEU H 1 1
72 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
72 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
73 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
73 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
74 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
74 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
75 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
75 1 2 1 1 14 GLN H . 14 GLN H 1 1
76 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
76 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
77 1 1 1 1 14 GLN H . 14 GLN H 1 1
77 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
78 1 1 1 1 14 GLN H . 14 GLN H 1 1
78 1 2 1 1 14 GLN HB2 . 14 GLN HB2 1 1
79 1 1 1 1 14 GLN H . 14 GLN H 1 1
79 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
80 1 1 1 1 14 GLN H . 14 GLN H 1 1
80 1 2 1 1 14 GLN HB3 . 14 GLN HB3 1 1
81 1 1 1 1 14 GLN H . 14 GLN H 1 1
81 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
82 1 1 1 1 14 GLN H . 14 GLN H 1 1
82 1 2 1 1 15 LEU H . 15 LEU H 1 1
83 1 1 1 1 14 GLN H . 14 GLN H 1 1
83 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
84 1 1 1 1 14 GLN H . 14 GLN H 1 1
84 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
85 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
85 1 2 1 1 14 GLN QE . 14 GLN QE2 1 1
86 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
86 1 2 1 1 14 GLN QG . 14 GLN QG 1 1
87 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
87 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
88 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
88 1 2 1 1 17 GLU H . 17 GLU H 1 1
89 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
89 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
90 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
90 1 2 1 1 18 ASP H . 18 ASP H 1 1
91 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
91 1 2 1 1 15 LEU H . 15 LEU H 1 1
92 1 1 1 1 14 GLN HB2 . 14 GLN HB2 1 1
92 1 2 1 1 15 LEU H . 15 LEU H 1 1
93 1 1 1 1 14 GLN HB3 . 14 GLN HB3 1 1
93 1 2 1 1 15 LEU H . 15 LEU H 1 1
94 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
94 1 2 1 1 15 LEU H . 15 LEU H 1 1
95 1 1 1 1 14 GLN QG . 14 GLN QG 1 1
95 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
96 1 1 1 1 15 LEU H . 15 LEU H 1 1
96 1 2 1 1 15 LEU HB2 . 15 LEU HB2 1 1
97 1 1 1 1 15 LEU H . 15 LEU H 1 1
97 1 2 1 1 15 LEU HB3 . 15 LEU HB3 1 1
98 1 1 1 1 15 LEU H . 15 LEU H 1 1
98 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
99 1 1 1 1 15 LEU H . 15 LEU H 1 1
99 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
100 1 1 1 1 15 LEU H . 15 LEU H 1 1
100 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
101 1 1 1 1 15 LEU H . 15 LEU H 1 1
101 1 2 1 1 16 LEU H . 16 LEU H 1 1
102 1 1 1 1 15 LEU H . 15 LEU H 1 1
102 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
103 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
103 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
104 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
104 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
105 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
105 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
106 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
106 1 2 1 1 17 GLU H . 17 GLU H 1 1
107 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
107 1 2 1 1 18 ASP H . 18 ASP H 1 1
108 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
108 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
109 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
109 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
110 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
110 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
111 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
111 1 2 1 1 15 LEU MD1 . 15 LEU QD1 1 1
112 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
112 1 2 1 1 15 LEU MD2 . 15 LEU QD2 1 1
113 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
113 1 2 1 1 16 LEU H . 16 LEU H 1 1
114 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
114 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
115 1 1 1 1 15 LEU HB2 . 15 LEU HB2 1 1
115 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
116 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
116 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
117 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
117 1 2 1 1 16 LEU H . 16 LEU H 1 1
118 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
118 1 2 1 1 18 ASP H . 18 ASP H 1 1
119 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
119 1 2 1 1 19 TRP HH2 . 19 TRP HH2 1 1
120 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
120 1 2 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
121 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
121 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
122 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
122 1 2 1 1 64 MET QB . 64 MET QB 1 1
123 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
123 1 2 1 1 64 MET QG . 64 MET QG 1 1
124 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
124 1 2 1 1 65 VAL H . 65 VAL H 1 1
125 1 1 1 1 15 LEU HB3 . 15 LEU HB3 1 1
125 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
126 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
126 1 2 1 1 16 LEU H . 16 LEU H 1 1
127 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
127 1 2 1 1 18 ASP H . 18 ASP H 1 1
128 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
128 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
129 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
129 1 2 1 1 19 TRP HH2 . 19 TRP HH2 1 1
130 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
130 1 2 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
131 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
131 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
132 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
132 1 2 1 1 64 MET QB . 64 MET QB 1 1
133 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
133 1 2 1 1 64 MET QG . 64 MET QG 1 1
134 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
134 1 2 1 1 65 VAL H . 65 VAL H 1 1
135 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
135 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
136 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
136 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
137 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
137 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
138 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
138 1 2 1 1 68 ALA H . 68 ALA H 1 1
139 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
139 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
140 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
140 1 2 1 1 69 LYS H . 69 LYS H 1 1
141 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
141 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
142 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
142 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
143 1 1 1 1 16 LEU H . 16 LEU H 1 1
143 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
144 1 1 1 1 16 LEU H . 16 LEU H 1 1
144 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
145 1 1 1 1 16 LEU H . 16 LEU H 1 1
145 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
146 1 1 1 1 16 LEU H . 16 LEU H 1 1
146 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
147 1 1 1 1 16 LEU H . 16 LEU H 1 1
147 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
148 1 1 1 1 16 LEU H . 16 LEU H 1 1
148 1 2 1 1 17 GLU H . 17 GLU H 1 1
149 1 1 1 1 16 LEU H . 16 LEU H 1 1
149 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
150 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
150 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
151 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
151 1 2 1 1 16 LEU HG . 16 LEU HG 1 1
152 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
152 1 2 1 1 18 ASP H . 18 ASP H 1 1
153 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
153 1 2 1 1 19 TRP H . 19 TRP H 1 1
154 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
154 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
155 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
155 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
156 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
156 1 2 1 1 21 MET H . 21 MET H 1 1
157 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
157 1 2 1 1 16 LEU QD . 16 LEU QQD 1 1
158 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
158 1 2 1 1 17 GLU H . 17 GLU H 1 1
159 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
159 1 2 1 1 18 ASP H . 18 ASP H 1 1
160 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
160 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
161 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
161 1 2 1 1 21 MET H . 21 MET H 1 1
162 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
162 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
163 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
163 1 2 1 1 22 GLU H . 22 GLU H 1 1
164 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
164 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
165 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
165 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
166 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
166 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
167 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
167 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
168 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
168 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
169 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1
169 1 2 1 1 17 GLU H . 17 GLU H 1 1
170 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1
170 1 2 1 1 17 GLU H . 17 GLU H 1 1
171 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
171 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
172 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
172 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
173 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
173 1 2 1 1 21 MET H . 21 MET H 1 1
174 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
174 1 2 1 1 23 ASP H . 23 ASP H 1 1
175 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
175 1 2 1 1 23 ASP HA . 23 ASP HA 1 1
176 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
176 1 2 1 1 23 ASP HB2 . 23 ASP HB2 1 1
177 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
177 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
178 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
178 1 2 1 1 23 ASP HB3 . 23 ASP HB3 1 1
179 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
179 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
180 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
180 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
181 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
181 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
182 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
182 1 2 1 1 62 MET ME . 62 MET QE 1 1
183 1 1 1 1 16 LEU QD . 16 LEU QQD 1 1
183 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
184 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
184 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
185 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
185 1 2 1 1 21 MET H . 21 MET H 1 1
186 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
186 1 2 1 1 21 MET HA . 21 MET HA 1 1
187 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
187 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
188 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
188 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
189 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
189 1 2 1 1 21 MET QG . 21 MET QG 1 1
190 1 1 1 1 16 LEU HG . 16 LEU HG 1 1
190 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
191 1 1 1 1 17 GLU H . 17 GLU H 1 1
191 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
192 1 1 1 1 17 GLU H . 17 GLU H 1 1
192 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1
193 1 1 1 1 17 GLU H . 17 GLU H 1 1
193 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
194 1 1 1 1 17 GLU H . 17 GLU H 1 1
194 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1
195 1 1 1 1 17 GLU H . 17 GLU H 1 1
195 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
196 1 1 1 1 17 GLU H . 17 GLU H 1 1
196 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
197 1 1 1 1 17 GLU H . 17 GLU H 1 1
197 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
198 1 1 1 1 17 GLU H . 17 GLU H 1 1
198 1 2 1 1 18 ASP H . 18 ASP H 1 1
199 1 1 1 1 17 GLU H . 17 GLU H 1 1
199 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
200 1 1 1 1 17 GLU H . 17 GLU H 1 1
200 1 2 1 1 21 MET H . 21 MET H 1 1
201 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
201 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
202 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
202 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
203 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
203 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
204 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
204 1 2 1 1 21 MET H . 21 MET H 1 1
205 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
205 1 2 1 1 18 ASP H . 18 ASP H 1 1
206 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
206 1 2 1 1 18 ASP HA . 18 ASP HA 1 1
207 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
207 1 2 1 1 19 TRP H . 19 TRP H 1 1
208 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 1
208 1 2 1 1 19 TRP H . 19 TRP H 1 1
209 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 1
209 1 2 1 1 19 TRP H . 19 TRP H 1 1
210 1 1 1 1 18 ASP H . 18 ASP H 1 1
210 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
211 1 1 1 1 18 ASP H . 18 ASP H 1 1
211 1 2 1 1 19 TRP H . 19 TRP H 1 1
212 1 1 1 1 18 ASP H . 18 ASP H 1 1
212 1 2 1 1 19 TRP HA . 19 TRP HA 1 1
213 1 1 1 1 18 ASP H . 18 ASP H 1 1
213 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
214 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
214 1 2 1 1 20 GLY H . 20 GLY H 1 1
215 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
215 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
216 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
216 1 2 1 1 20 GLY H . 20 GLY H 1 1
217 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
217 1 2 1 1 19 TRP H . 19 TRP H 1 1
218 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
218 1 2 1 1 19 TRP H . 19 TRP H 1 1
219 1 1 1 1 19 TRP H . 19 TRP H 1 1
219 1 2 1 1 19 TRP HB2 . 19 TRP HB2 1 1
220 1 1 1 1 19 TRP H . 19 TRP H 1 1
220 1 2 1 1 19 TRP HB3 . 19 TRP HB3 1 1
221 1 1 1 1 19 TRP H . 19 TRP H 1 1
221 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
222 1 1 1 1 19 TRP H . 19 TRP H 1 1
222 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
223 1 1 1 1 19 TRP H . 19 TRP H 1 1
223 1 2 1 1 20 GLY H . 20 GLY H 1 1
224 1 1 1 1 19 TRP H . 19 TRP H 1 1
224 1 2 1 1 21 MET H . 21 MET H 1 1
225 1 1 1 1 19 TRP H . 19 TRP H 1 1
225 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
226 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
226 1 2 1 1 19 TRP HD1 . 19 TRP HD1 1 1
227 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
227 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
228 1 1 1 1 19 TRP HA . 19 TRP HA 1 1
228 1 2 1 1 21 MET H . 21 MET H 1 1
229 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
229 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
230 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
230 1 2 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
231 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
231 1 2 1 1 20 GLY H . 20 GLY H 1 1
232 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
232 1 2 1 1 21 MET H . 21 MET H 1 1
233 1 1 1 1 19 TRP HB2 . 19 TRP HB2 1 1
233 1 2 1 1 21 MET QG . 21 MET QG 1 1
234 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
234 1 2 1 1 19 TRP HE3 . 19 TRP HE3 1 1
235 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
235 1 2 1 1 20 GLY H . 20 GLY H 1 1
236 1 1 1 1 19 TRP HB3 . 19 TRP HB3 1 1
236 1 2 1 1 21 MET QG . 21 MET QG 1 1
237 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
237 1 2 1 1 20 GLY H . 20 GLY H 1 1
238 1 1 1 1 19 TRP HD1 . 19 TRP HD1 1 1
238 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
239 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
239 1 2 1 1 21 MET H . 21 MET H 1 1
240 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
240 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
241 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
241 1 2 1 1 21 MET QG . 21 MET QG 1 1
242 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
242 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
243 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
243 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
244 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
244 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
245 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
245 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
246 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
246 1 2 1 1 62 MET ME . 62 MET QE 1 1
247 1 1 1 1 19 TRP HE3 . 19 TRP HE3 1 1
247 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
248 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
248 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
249 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
249 1 2 1 1 61 LYS HA . 61 LYS HA 1 1
250 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
250 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
251 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
251 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
252 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
252 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
253 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
253 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
254 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
254 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
255 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
255 1 2 1 1 64 MET H . 64 MET H 1 1
256 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
256 1 2 1 1 64 MET HA . 64 MET HA 1 1
257 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
257 1 2 1 1 64 MET HB2 . 64 MET HB2 1 1
258 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
258 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
259 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
259 1 2 1 1 64 MET QG . 64 MET QG 1 1
260 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
260 1 2 1 1 65 VAL H . 65 VAL H 1 1
261 1 1 1 1 19 TRP HH2 . 19 TRP HH2 1 1
261 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
262 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
262 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
263 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
263 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
264 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
264 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
265 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
265 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
266 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
266 1 2 1 1 64 MET QB . 64 MET QB 1 1
267 1 1 1 1 19 TRP HZ2 . 19 TRP HZ2 1 1
267 1 2 1 1 64 MET QG . 64 MET QG 1 1
268 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
268 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
269 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
269 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
270 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
270 1 2 1 1 61 LYS HB3 . 61 LYS HB3 1 1
271 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
271 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
272 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
272 1 2 1 1 64 MET H . 64 MET H 1 1
273 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
273 1 2 1 1 64 MET QB . 64 MET QB 1 1
274 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
274 1 2 1 1 65 VAL H . 65 VAL H 1 1
275 1 1 1 1 19 TRP HZ3 . 19 TRP HZ3 1 1
275 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
276 1 1 1 1 20 GLY H . 20 GLY H 1 1
276 1 2 1 1 21 MET H . 21 MET H 1 1
277 1 1 1 1 20 GLY H . 20 GLY H 1 1
277 1 2 1 1 21 MET QG . 21 MET QG 1 1
278 1 1 1 1 21 MET H . 21 MET H 1 1
278 1 2 1 1 21 MET HB2 . 21 MET HB2 1 1
279 1 1 1 1 21 MET H . 21 MET H 1 1
279 1 2 1 1 21 MET HB3 . 21 MET HB3 1 1
280 1 1 1 1 21 MET H . 21 MET H 1 1
280 1 2 1 1 21 MET QG . 21 MET QG 1 1
281 1 1 1 1 21 MET H . 21 MET H 1 1
281 1 2 1 1 22 GLU H . 22 GLU H 1 1
282 1 1 1 1 21 MET HA . 21 MET HA 1 1
282 1 2 1 1 21 MET QG . 21 MET QG 1 1
283 1 1 1 1 21 MET HA . 21 MET HA 1 1
283 1 2 1 1 22 GLU H . 22 GLU H 1 1
284 1 1 1 1 21 MET HB2 . 21 MET HB2 1 1
284 1 2 1 1 22 GLU H . 22 GLU H 1 1
285 1 1 1 1 21 MET HB3 . 21 MET HB3 1 1
285 1 2 1 1 22 GLU H . 22 GLU H 1 1
286 1 1 1 1 21 MET QG . 21 MET QG 1 1
286 1 2 1 1 22 GLU H . 22 GLU H 1 1
287 1 1 1 1 22 GLU H . 22 GLU H 1 1
287 1 2 1 1 22 GLU QB . 22 GLU QB 1 1
288 1 1 1 1 22 GLU H . 22 GLU H 1 1
288 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
289 1 1 1 1 22 GLU H . 22 GLU H 1 1
289 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
290 1 1 1 1 22 GLU H . 22 GLU H 1 1
290 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
291 1 1 1 1 22 GLU H . 22 GLU H 1 1
291 1 2 1 1 23 ASP H . 23 ASP H 1 1
292 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
292 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
293 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
293 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
294 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
294 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
295 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
295 1 2 1 1 23 ASP H . 23 ASP H 1 1
296 1 1 1 1 22 GLU QB . 22 GLU QB 1 1
296 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
297 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
297 1 2 1 1 23 ASP H . 23 ASP H 1 1
298 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
298 1 2 1 1 23 ASP H . 23 ASP H 1 1
299 1 1 1 1 23 ASP H . 23 ASP H 1 1
299 1 2 1 1 23 ASP QB . 23 ASP QB 1 1
300 1 1 1 1 23 ASP QB . 23 ASP QB 1 1
300 1 2 1 1 24 ILE H . 24 ILE H 1 1
301 1 1 1 1 23 ASP HB2 . 23 ASP HB2 1 1
301 1 2 1 1 24 ILE H . 24 ILE H 1 1
302 1 1 1 1 23 ASP HB3 . 23 ASP HB3 1 1
302 1 2 1 1 24 ILE H . 24 ILE H 1 1
303 1 1 1 1 24 ILE H . 24 ILE H 1 1
303 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
304 1 1 1 1 24 ILE H . 24 ILE H 1 1
304 1 2 1 1 24 ILE HG12 . 24 ILE HG12 1 1
305 1 1 1 1 24 ILE H . 24 ILE H 1 1
305 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
306 1 1 1 1 24 ILE H . 24 ILE H 1 1
306 1 2 1 1 24 ILE HG13 . 24 ILE HG13 1 1
307 1 1 1 1 24 ILE H . 24 ILE H 1 1
307 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
308 1 1 1 1 24 ILE H . 24 ILE H 1 1
308 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
309 1 1 1 1 24 ILE H . 24 ILE H 1 1
309 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
310 1 1 1 1 24 ILE H . 24 ILE H 1 1
310 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
311 1 1 1 1 24 ILE H . 24 ILE H 1 1
311 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
312 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
312 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
313 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
313 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
314 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
314 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
315 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
315 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
316 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
316 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
317 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
317 1 2 1 1 26 HIS H . 26 HIS H 1 1
318 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
318 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
319 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
319 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
320 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
320 1 2 1 1 26 HIS H . 26 HIS H 1 1
321 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
321 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
322 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
322 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
323 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
323 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
324 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
324 1 2 1 1 50 ILE HA . 50 ILE HA 1 1
325 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
325 1 2 1 1 51 ALA H . 51 ALA H 1 1
326 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
326 1 2 1 1 53 LYS H . 53 LYS H 1 1
327 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
327 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
328 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
328 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
329 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
329 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
330 1 1 1 1 24 ILE MD . 24 ILE QD1 1 1
330 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
331 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
331 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
332 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
332 1 2 1 1 26 HIS H . 26 HIS H 1 1
333 1 1 1 1 24 ILE QG . 24 ILE QG1 1 1
333 1 2 1 1 53 LYS H . 53 LYS H 1 1
334 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
334 1 2 1 1 26 HIS H . 26 HIS H 1 1
335 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
335 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
336 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
336 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
337 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
337 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
338 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
338 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
339 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
339 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
340 1 1 1 1 26 HIS H . 26 HIS H 1 1
340 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
341 1 1 1 1 26 HIS H . 26 HIS H 1 1
341 1 2 1 1 26 HIS QB . 26 HIS QB 1 1
342 1 1 1 1 26 HIS H . 26 HIS H 1 1
342 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
343 1 1 1 1 26 HIS H . 26 HIS H 1 1
343 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
344 1 1 1 1 26 HIS H . 26 HIS H 1 1
344 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
345 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
345 1 2 1 1 27 VAL H . 27 VAL H 1 1
346 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
346 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
347 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
347 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
348 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
348 1 2 1 1 27 VAL H . 27 VAL H 1 1
349 1 1 1 1 26 HIS QB . 26 HIS QB 1 1
349 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
350 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
350 1 2 1 1 27 VAL H . 27 VAL H 1 1
351 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
351 1 2 1 1 27 VAL H . 27 VAL H 1 1
352 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
352 1 2 1 1 28 PHE H . 28 PHE H 1 1
353 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
353 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
354 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
354 1 2 1 1 28 PHE HZ . 28 PHE HZ 1 1
355 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
355 1 2 1 1 29 SER H . 29 SER H 1 1
356 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
356 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
357 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
357 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
358 1 1 1 1 27 VAL H . 27 VAL H 1 1
358 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
359 1 1 1 1 27 VAL H . 27 VAL H 1 1
359 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
360 1 1 1 1 27 VAL H . 27 VAL H 1 1
360 1 2 1 1 28 PHE H . 28 PHE H 1 1
361 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
361 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
362 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
362 1 2 1 1 28 PHE H . 28 PHE H 1 1
363 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
363 1 2 1 1 29 SER H . 29 SER H 1 1
364 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
364 1 2 1 1 28 PHE H . 28 PHE H 1 1
365 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
365 1 2 1 1 28 PHE H . 28 PHE H 1 1
366 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
366 1 2 1 1 28 PHE QB . 28 PHE QB 1 1
367 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
367 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
368 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
368 1 2 1 1 29 SER H . 29 SER H 1 1
369 1 1 1 1 28 PHE H . 28 PHE H 1 1
369 1 2 1 1 28 PHE HB2 . 28 PHE HB2 1 1
370 1 1 1 1 28 PHE H . 28 PHE H 1 1
370 1 2 1 1 28 PHE QB . 28 PHE QB 1 1
371 1 1 1 1 28 PHE H . 28 PHE H 1 1
371 1 2 1 1 28 PHE HB3 . 28 PHE HB3 1 1
372 1 1 1 1 28 PHE H . 28 PHE H 1 1
372 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
373 1 1 1 1 28 PHE H . 28 PHE H 1 1
373 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
374 1 1 1 1 28 PHE H . 28 PHE H 1 1
374 1 2 1 1 29 SER H . 29 SER H 1 1
375 1 1 1 1 28 PHE H . 28 PHE H 1 1
375 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
376 1 1 1 1 28 PHE H . 28 PHE H 1 1
376 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
377 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
377 1 2 1 1 28 PHE QD . 28 PHE QD 1 1
378 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
378 1 2 1 1 28 PHE QE . 28 PHE QE 1 1
379 1 1 1 1 28 PHE HA . 28 PHE HA 1 1
379 1 2 1 1 29 SER H . 29 SER H 1 1
380 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
380 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
381 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
381 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
382 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
382 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
383 1 1 1 1 28 PHE QB . 28 PHE QB 1 1
383 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
384 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
384 1 2 1 1 29 SER H . 29 SER H 1 1
385 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
385 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
386 1 1 1 1 28 PHE HB2 . 28 PHE HB2 1 1
386 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
387 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
387 1 2 1 1 29 SER H . 29 SER H 1 1
388 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
388 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
389 1 1 1 1 28 PHE HB3 . 28 PHE HB3 1 1
389 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
390 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
390 1 2 1 1 29 SER H . 29 SER H 1 1
391 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
391 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
392 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
392 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
393 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
393 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
394 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
394 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
395 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
395 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
396 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
396 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
397 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
397 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
398 1 1 1 1 28 PHE QD . 28 PHE QD 1 1
398 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
399 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
399 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
400 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
400 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
401 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
401 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
402 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
402 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
403 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
403 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
404 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
404 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
405 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
405 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
406 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
406 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
407 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
407 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
408 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
408 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
409 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
409 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
410 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
410 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
411 1 1 1 1 28 PHE QE . 28 PHE QE 1 1
411 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
412 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
412 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
413 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
413 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
414 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
414 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
415 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
415 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
416 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
416 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
417 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
417 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
418 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
418 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
419 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
419 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
420 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
420 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
421 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
421 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
422 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
422 1 2 1 1 70 TRP H . 70 TRP H 1 1
423 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
423 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
424 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
424 1 2 1 1 73 PHE H . 73 PHE H 1 1
425 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
425 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
426 1 1 1 1 28 PHE HZ . 28 PHE HZ 1 1
426 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
427 1 1 1 1 29 SER H . 29 SER H 1 1
427 1 2 1 1 32 ASP H . 32 ASP H 1 1
428 1 1 1 1 29 SER H . 29 SER H 1 1
428 1 2 1 1 32 ASP HA . 32 ASP HA 1 1
429 1 1 1 1 29 SER H . 29 SER H 1 1
429 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
430 1 1 1 1 29 SER H . 29 SER H 1 1
430 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
431 1 1 1 1 29 SER H . 29 SER H 1 1
431 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
432 1 1 1 1 29 SER H . 29 SER H 1 1
432 1 2 1 1 33 TYR H . 33 TYR H 1 1
433 1 1 1 1 29 SER H . 29 SER H 1 1
433 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
434 1 1 1 1 29 SER H . 29 SER H 1 1
434 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
435 1 1 1 1 29 SER HA . 29 SER HA 1 1
435 1 2 1 1 32 ASP H . 32 ASP H 1 1
436 1 1 1 1 29 SER QB . 29 SER QB 1 1
436 1 2 1 1 31 GLU H . 31 GLU H 1 1
437 1 1 1 1 29 SER QB . 29 SER QB 1 1
437 1 2 1 1 32 ASP H . 32 ASP H 1 1
438 1 1 1 1 29 SER HB2 . 29 SER HB2 1 1
438 1 2 1 1 31 GLU H . 31 GLU H 1 1
439 1 1 1 1 29 SER HB3 . 29 SER HB3 1 1
439 1 2 1 1 31 GLU H . 31 GLU H 1 1
440 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
440 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
441 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
441 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
442 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
442 1 2 1 1 33 TYR H . 33 TYR H 1 1
443 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
443 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
444 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
444 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
445 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
445 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
446 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
446 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
447 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
447 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
448 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
448 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
449 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
449 1 2 1 1 31 GLU H . 31 GLU H 1 1
450 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
450 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
451 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
451 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
452 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
452 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
453 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
453 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
454 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
454 1 2 1 1 33 TYR H . 33 TYR H 1 1
455 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
455 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
456 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
456 1 2 1 1 79 PHE H . 79 PHE H 1 1
457 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
457 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
458 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
458 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
459 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
459 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
460 1 1 1 1 31 GLU H . 31 GLU H 1 1
460 1 2 1 1 31 GLU QG . 31 GLU QG 1 1
461 1 1 1 1 31 GLU H . 31 GLU H 1 1
461 1 2 1 1 32 ASP H . 32 ASP H 1 1
462 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
462 1 2 1 1 31 GLU QB . 31 GLU QB 1 1
463 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
463 1 2 1 1 31 GLU HG2 . 31 GLU HG2 1 1
464 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
464 1 2 1 1 31 GLU HG3 . 31 GLU HG3 1 1
465 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
465 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
466 1 1 1 1 31 GLU HA . 31 GLU HA 1 1
466 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
467 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
467 1 2 1 1 32 ASP H . 32 ASP H 1 1
468 1 1 1 1 31 GLU QB . 31 GLU QB 1 1
468 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
469 1 1 1 1 31 GLU QG . 31 GLU QG 1 1
469 1 2 1 1 32 ASP H . 32 ASP H 1 1
470 1 1 1 1 32 ASP H . 32 ASP H 1 1
470 1 2 1 1 32 ASP HB2 . 32 ASP HB2 1 1
471 1 1 1 1 32 ASP H . 32 ASP H 1 1
471 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
472 1 1 1 1 32 ASP H . 32 ASP H 1 1
472 1 2 1 1 32 ASP HB3 . 32 ASP HB3 1 1
473 1 1 1 1 32 ASP H . 32 ASP H 1 1
473 1 2 1 1 33 TYR H . 33 TYR H 1 1
474 1 1 1 1 32 ASP H . 32 ASP H 1 1
474 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
475 1 1 1 1 32 ASP H . 32 ASP H 1 1
475 1 2 1 1 35 THR MG . 35 THR QG2 1 1
476 1 1 1 1 32 ASP H . 32 ASP H 1 1
476 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
477 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
477 1 2 1 1 32 ASP QB . 32 ASP QB 1 1
478 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
478 1 2 1 1 35 THR H . 35 THR H 1 1
479 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
479 1 2 1 1 35 THR MG . 35 THR QG2 1 1
480 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
480 1 2 1 1 36 LEU H . 36 LEU H 1 1
481 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
481 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
482 1 1 1 1 32 ASP HA . 32 ASP HA 1 1
482 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
483 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
483 1 2 1 1 33 TYR H . 33 TYR H 1 1
484 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
484 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
485 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
485 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
486 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
486 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
487 1 1 1 1 32 ASP QB . 32 ASP QB 1 1
487 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
488 1 1 1 1 33 TYR H . 33 TYR H 1 1
488 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
489 1 1 1 1 33 TYR H . 33 TYR H 1 1
489 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
490 1 1 1 1 33 TYR H . 33 TYR H 1 1
490 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
491 1 1 1 1 33 TYR H . 33 TYR H 1 1
491 1 2 1 1 34 ARG H . 34 ARG H 1 1
492 1 1 1 1 33 TYR H . 33 TYR H 1 1
492 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
493 1 1 1 1 33 TYR H . 33 TYR H 1 1
493 1 2 1 1 35 THR H . 35 THR H 1 1
494 1 1 1 1 33 TYR H . 33 TYR H 1 1
494 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
495 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
495 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
496 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
496 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
497 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
497 1 2 1 1 36 LEU H . 36 LEU H 1 1
498 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
498 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
499 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
499 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
500 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
500 1 2 1 1 34 ARG H . 34 ARG H 1 1
501 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
501 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
502 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
502 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
503 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
503 1 2 1 1 34 ARG H . 34 ARG H 1 1
504 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
504 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
505 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
505 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
506 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
506 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
507 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
507 1 2 1 1 34 ARG H . 34 ARG H 1 1
508 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
508 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
509 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
509 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
510 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
510 1 2 1 1 77 ASN HD22 . 77 ASN HD22 1 1
511 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
511 1 2 1 1 78 PRO QD . 78 PRO QD 1 1
512 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
512 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
513 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
513 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
514 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
514 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
515 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
515 1 2 1 1 73 PHE H . 73 PHE H 1 1
516 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
516 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
517 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
517 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
518 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
518 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
519 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
519 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1
520 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
520 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
521 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
521 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1
522 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
522 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
523 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
523 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
524 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
524 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
525 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
525 1 2 1 1 78 PRO QD . 78 PRO QD 1 1
526 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
526 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
527 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
527 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
528 1 1 1 1 33 TYR QE . 33 TYR QE 1 1
528 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
529 1 1 1 1 34 ARG H . 34 ARG H 1 1
529 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
530 1 1 1 1 34 ARG H . 34 ARG H 1 1
530 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
531 1 1 1 1 34 ARG H . 34 ARG H 1 1
531 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
532 1 1 1 1 34 ARG H . 34 ARG H 1 1
532 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
533 1 1 1 1 34 ARG H . 34 ARG H 1 1
533 1 2 1 1 35 THR H . 35 THR H 1 1
534 1 1 1 1 34 ARG H . 34 ARG H 1 1
534 1 2 1 1 35 THR MG . 35 THR QG2 1 1
535 1 1 1 1 34 ARG H . 34 ARG H 1 1
535 1 2 1 1 36 LEU H . 36 LEU H 1 1
536 1 1 1 1 34 ARG H . 34 ARG H 1 1
536 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
537 1 1 1 1 34 ARG H . 34 ARG H 1 1
537 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
538 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
538 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
539 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
539 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
540 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
540 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
541 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
541 1 2 1 1 35 THR H . 35 THR H 1 1
542 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
542 1 2 1 1 35 THR MG . 35 THR QG2 1 1
543 1 1 1 1 34 ARG QD . 34 ARG QD 1 1
543 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
544 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
544 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
545 1 1 1 1 34 ARG HG2 . 34 ARG HG2 1 1
545 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
546 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
546 1 2 1 1 35 THR H . 35 THR H 1 1
547 1 1 1 1 34 ARG HG3 . 34 ARG HG3 1 1
547 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
548 1 1 1 1 35 THR H . 35 THR H 1 1
548 1 2 1 1 35 THR HB . 35 THR HB 1 1
549 1 1 1 1 35 THR H . 35 THR H 1 1
549 1 2 1 1 35 THR MG . 35 THR QG2 1 1
550 1 1 1 1 35 THR H . 35 THR H 1 1
550 1 2 1 1 36 LEU H . 36 LEU H 1 1
551 1 1 1 1 35 THR H . 35 THR H 1 1
551 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
552 1 1 1 1 35 THR H . 35 THR H 1 1
552 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
553 1 1 1 1 35 THR HA . 35 THR HA 1 1
553 1 2 1 1 35 THR MG . 35 THR QG2 1 1
554 1 1 1 1 35 THR HA . 35 THR HA 1 1
554 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
555 1 1 1 1 35 THR HA . 35 THR HA 1 1
555 1 2 1 1 37 THR MG . 37 THR QG2 1 1
556 1 1 1 1 35 THR HB . 35 THR HB 1 1
556 1 2 1 1 36 LEU H . 36 LEU H 1 1
557 1 1 1 1 35 THR HB . 35 THR HB 1 1
557 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
558 1 1 1 1 35 THR HB . 35 THR HB 1 1
558 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
559 1 1 1 1 35 THR MG . 35 THR QG2 1 1
559 1 2 1 1 36 LEU H . 36 LEU H 1 1
560 1 1 1 1 35 THR MG . 35 THR QG2 1 1
560 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
561 1 1 1 1 36 LEU H . 36 LEU H 1 1
561 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
562 1 1 1 1 36 LEU H . 36 LEU H 1 1
562 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
563 1 1 1 1 36 LEU H . 36 LEU H 1 1
563 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
564 1 1 1 1 36 LEU H . 36 LEU H 1 1
564 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
565 1 1 1 1 36 LEU H . 36 LEU H 1 1
565 1 2 1 1 37 THR H . 37 THR H 1 1
566 1 1 1 1 36 LEU H . 36 LEU H 1 1
566 1 2 1 1 37 THR MG . 37 THR QG2 1 1
567 1 1 1 1 36 LEU H . 36 LEU H 1 1
567 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
568 1 1 1 1 36 LEU H . 36 LEU H 1 1
568 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
569 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
569 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
570 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
570 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
571 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
571 1 2 1 1 37 THR H . 37 THR H 1 1
572 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
572 1 2 1 1 37 THR MG . 37 THR QG2 1 1
573 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
573 1 2 1 1 38 ASN H . 38 ASN H 1 1
574 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
574 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
575 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
575 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
576 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
576 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
577 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
577 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
578 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
578 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
579 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
579 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
580 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
580 1 2 1 1 42 PHE H . 42 PHE H 1 1
581 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
581 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
582 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
582 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
583 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
583 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
584 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
584 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
585 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
585 1 2 1 1 42 PHE H . 42 PHE H 1 1
586 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
586 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
587 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
587 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
588 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
588 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
589 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
589 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
590 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
590 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
591 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
591 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
592 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
592 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
593 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
593 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
594 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
594 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
595 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
595 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
596 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1
596 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
597 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
597 1 2 1 1 37 THR H . 37 THR H 1 1
598 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
598 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
599 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
599 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
600 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
600 1 2 1 1 42 PHE H . 42 PHE H 1 1
601 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
601 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
602 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
602 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
603 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
603 1 2 1 1 45 PHE H . 45 PHE H 1 1
604 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
604 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
605 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
605 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
606 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
606 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
607 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
607 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
608 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
608 1 2 1 1 46 VAL H . 46 VAL H 1 1
609 1 1 1 1 36 LEU MD2 . 36 LEU QD2 1 1
609 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
610 1 1 1 1 36 LEU HG . 36 LEU HG 1 1
610 1 2 1 1 37 THR H . 37 THR H 1 1
611 1 1 1 1 37 THR H . 37 THR H 1 1
611 1 2 1 1 37 THR MG . 37 THR QG2 1 1
612 1 1 1 1 37 THR H . 37 THR H 1 1
612 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
613 1 1 1 1 37 THR HA . 37 THR HA 1 1
613 1 2 1 1 37 THR MG . 37 THR QG2 1 1
614 1 1 1 1 37 THR HA . 37 THR HA 1 1
614 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
615 1 1 1 1 37 THR HA . 37 THR HA 1 1
615 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
616 1 1 1 1 37 THR HB . 37 THR HB 1 1
616 1 2 1 1 38 ASN H . 38 ASN H 1 1
617 1 1 1 1 37 THR MG . 37 THR QG2 1 1
617 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
618 1 1 1 1 38 ASN H . 38 ASN H 1 1
618 1 2 1 1 41 ALA H . 41 ALA H 1 1
619 1 1 1 1 38 ASN H . 38 ASN H 1 1
619 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
620 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
620 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
621 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
621 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
622 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
622 1 2 1 1 39 TYR QB . 39 TYR QB 1 1
623 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
623 1 2 1 1 39 TYR QD . 39 TYR QD 1 1
624 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
624 1 2 1 1 39 TYR QE . 39 TYR QE 1 1
625 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
625 1 2 1 1 42 PHE H . 42 PHE H 1 1
626 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
626 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
627 1 1 1 1 39 TYR HA . 39 TYR HA 1 1
627 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
628 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
628 1 2 1 1 40 LYS H . 40 LYS H 1 1
629 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
629 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
630 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
630 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1
631 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
631 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
632 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
632 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1
633 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
633 1 2 1 1 42 PHE H . 42 PHE H 1 1
634 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
634 1 2 1 1 43 SER QB . 43 SER QB 1 1
635 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
635 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
636 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
636 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
637 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
637 1 2 1 1 70 TRP H . 70 TRP H 1 1
638 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
638 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
639 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
639 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
640 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
640 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
641 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
641 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
642 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
642 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
643 1 1 1 1 39 TYR QD . 39 TYR QD 1 1
643 1 2 1 1 71 ARG H . 71 ARG H 1 1
644 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
644 1 2 1 1 40 LYS HA . 40 LYS HA 1 1
645 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
645 1 2 1 1 43 SER HA . 43 SER HA 1 1
646 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
646 1 2 1 1 43 SER QB . 43 SER QB 1 1
647 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
647 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
648 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
648 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
649 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
649 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
650 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
650 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
651 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
651 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
652 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
652 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
653 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
653 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
654 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
654 1 2 1 1 67 GLY H . 67 GLY H 1 1
655 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
655 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
656 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
656 1 2 1 1 70 TRP H . 70 TRP H 1 1
657 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
657 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
658 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
658 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
659 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
659 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
660 1 1 1 1 39 TYR QE . 39 TYR QE 1 1
660 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
661 1 1 1 1 40 LYS H . 40 LYS H 1 1
661 1 2 1 1 40 LYS QB . 40 LYS QB 1 1
662 1 1 1 1 40 LYS H . 40 LYS H 1 1
662 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
663 1 1 1 1 40 LYS H . 40 LYS H 1 1
663 1 2 1 1 41 ALA H . 41 ALA H 1 1
664 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
664 1 2 1 1 40 LYS QD . 40 LYS QD 1 1
665 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
665 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
666 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
666 1 2 1 1 43 SER H . 43 SER H 1 1
667 1 1 1 1 40 LYS HA . 40 LYS HA 1 1
667 1 2 1 1 44 GLN H . 44 GLN H 1 1
668 1 1 1 1 40 LYS QB . 40 LYS QB 1 1
668 1 2 1 1 41 ALA H . 41 ALA H 1 1
669 1 1 1 1 40 LYS QE . 40 LYS QE 1 1
669 1 2 1 1 40 LYS QG . 40 LYS QG 1 1
670 1 1 1 1 40 LYS QG . 40 LYS QG 1 1
670 1 2 1 1 41 ALA H . 41 ALA H 1 1
671 1 1 1 1 41 ALA H . 41 ALA H 1 1
671 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
672 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
672 1 2 1 1 44 GLN H . 44 GLN H 1 1
673 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
673 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
674 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
674 1 2 1 1 45 PHE H . 45 PHE H 1 1
675 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
675 1 2 1 1 42 PHE H . 42 PHE H 1 1
676 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
676 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
677 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
677 1 2 1 1 43 SER H . 43 SER H 1 1
678 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
678 1 2 1 1 44 GLN H . 44 GLN H 1 1
679 1 1 1 1 42 PHE H . 42 PHE H 1 1
679 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
680 1 1 1 1 42 PHE H . 42 PHE H 1 1
680 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
681 1 1 1 1 42 PHE H . 42 PHE H 1 1
681 1 2 1 1 43 SER H . 43 SER H 1 1
682 1 1 1 1 42 PHE H . 42 PHE H 1 1
682 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
683 1 1 1 1 42 PHE H . 42 PHE H 1 1
683 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
684 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
684 1 2 1 1 45 PHE H . 45 PHE H 1 1
685 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
685 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
686 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
686 1 2 1 1 45 PHE QB . 45 PHE QB 1 1
687 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
687 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
688 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
688 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
689 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
689 1 2 1 1 46 VAL H . 46 VAL H 1 1
690 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
690 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
691 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
691 1 2 1 1 43 SER H . 43 SER H 1 1
692 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
692 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
693 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
693 1 2 1 1 43 SER H . 43 SER H 1 1
694 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
694 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
695 1 1 1 1 43 SER H . 43 SER H 1 1
695 1 2 1 1 43 SER HB2 . 43 SER HB2 1 1
696 1 1 1 1 43 SER H . 43 SER H 1 1
696 1 2 1 1 43 SER QB . 43 SER QB 1 1
697 1 1 1 1 43 SER H . 43 SER H 1 1
697 1 2 1 1 43 SER HB3 . 43 SER HB3 1 1
698 1 1 1 1 43 SER H . 43 SER H 1 1
698 1 2 1 1 44 GLN H . 44 GLN H 1 1
699 1 1 1 1 43 SER H . 43 SER H 1 1
699 1 2 1 1 45 PHE H . 45 PHE H 1 1
700 1 1 1 1 43 SER HA . 43 SER HA 1 1
700 1 2 1 1 46 VAL H . 46 VAL H 1 1
701 1 1 1 1 43 SER HA . 43 SER HA 1 1
701 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
702 1 1 1 1 43 SER HA . 43 SER HA 1 1
702 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
703 1 1 1 1 43 SER HA . 43 SER HA 1 1
703 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
704 1 1 1 1 43 SER HA . 43 SER HA 1 1
704 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
705 1 1 1 1 43 SER HA . 43 SER HA 1 1
705 1 2 1 1 47 ARG H . 47 ARG H 1 1
706 1 1 1 1 43 SER HA . 43 SER HA 1 1
706 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
707 1 1 1 1 43 SER HA . 43 SER HA 1 1
707 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
708 1 1 1 1 43 SER HA . 43 SER HA 1 1
708 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
709 1 1 1 1 43 SER QB . 43 SER QB 1 1
709 1 2 1 1 44 GLN H . 44 GLN H 1 1
710 1 1 1 1 43 SER QB . 43 SER QB 1 1
710 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
711 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
711 1 2 1 1 44 GLN H . 44 GLN H 1 1
712 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
712 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
713 1 1 1 1 43 SER HB2 . 43 SER HB2 1 1
713 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
714 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
714 1 2 1 1 44 GLN H . 44 GLN H 1 1
715 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
715 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
716 1 1 1 1 43 SER HB3 . 43 SER HB3 1 1
716 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
717 1 1 1 1 44 GLN H . 44 GLN H 1 1
717 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
718 1 1 1 1 44 GLN H . 44 GLN H 1 1
718 1 2 1 1 44 GLN QG . 44 GLN QG 1 1
719 1 1 1 1 44 GLN H . 44 GLN H 1 1
719 1 2 1 1 45 PHE H . 45 PHE H 1 1
720 1 1 1 1 44 GLN H . 44 GLN H 1 1
720 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
721 1 1 1 1 44 GLN H . 44 GLN H 1 1
721 1 2 1 1 46 VAL H . 46 VAL H 1 1
722 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
722 1 2 1 1 44 GLN HB2 . 44 GLN HB2 1 1
723 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
723 1 2 1 1 44 GLN QB . 44 GLN QB 1 1
724 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
724 1 2 1 1 44 GLN HB3 . 44 GLN HB3 1 1
725 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
725 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
726 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
726 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
727 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
727 1 2 1 1 47 ARG H . 47 ARG H 1 1
728 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
728 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
729 1 1 1 1 44 GLN HB2 . 44 GLN HB2 1 1
729 1 2 1 1 45 PHE H . 45 PHE H 1 1
730 1 1 1 1 44 GLN HB3 . 44 GLN HB3 1 1
730 1 2 1 1 45 PHE H . 45 PHE H 1 1
731 1 1 1 1 45 PHE H . 45 PHE H 1 1
731 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
732 1 1 1 1 45 PHE H . 45 PHE H 1 1
732 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
733 1 1 1 1 45 PHE H . 45 PHE H 1 1
733 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
734 1 1 1 1 45 PHE H . 45 PHE H 1 1
734 1 2 1 1 46 VAL H . 46 VAL H 1 1
735 1 1 1 1 45 PHE H . 45 PHE H 1 1
735 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
736 1 1 1 1 45 PHE H . 45 PHE H 1 1
736 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
737 1 1 1 1 45 PHE H . 45 PHE H 1 1
737 1 2 1 1 47 ARG H . 47 ARG H 1 1
738 1 1 1 1 45 PHE H . 45 PHE H 1 1
738 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
739 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
739 1 2 1 1 45 PHE QD . 45 PHE QD 1 1
740 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
740 1 2 1 1 45 PHE QE . 45 PHE QE 1 1
741 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
741 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
742 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
742 1 2 1 1 47 ARG H . 47 ARG H 1 1
743 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
743 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
744 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
744 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
745 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
745 1 2 1 1 46 VAL H . 46 VAL H 1 1
746 1 1 1 1 45 PHE QB . 45 PHE QB 1 1
746 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
747 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
747 1 2 1 1 46 VAL H . 46 VAL H 1 1
748 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
748 1 2 1 1 46 VAL H . 46 VAL H 1 1
749 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
749 1 2 1 1 46 VAL H . 46 VAL H 1 1
750 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
750 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
751 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
751 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
752 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
752 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
753 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
753 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
754 1 1 1 1 45 PHE QD . 45 PHE QD 1 1
754 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
755 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
755 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
756 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
756 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
757 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
757 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
758 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
758 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
759 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
759 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
760 1 1 1 1 45 PHE QE . 45 PHE QE 1 1
760 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
761 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
761 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
762 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
762 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
763 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
763 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
764 1 1 1 1 46 VAL H . 46 VAL H 1 1
764 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
765 1 1 1 1 46 VAL H . 46 VAL H 1 1
765 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
766 1 1 1 1 46 VAL H . 46 VAL H 1 1
766 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
767 1 1 1 1 46 VAL H . 46 VAL H 1 1
767 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
768 1 1 1 1 46 VAL H . 46 VAL H 1 1
768 1 2 1 1 47 ARG H . 47 ARG H 1 1
769 1 1 1 1 46 VAL H . 46 VAL H 1 1
769 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
770 1 1 1 1 46 VAL H . 46 VAL H 1 1
770 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
771 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
771 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
772 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
772 1 2 1 1 46 VAL QG . 46 VAL QQG 1 1
773 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
773 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
774 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
774 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
775 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
775 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
776 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
776 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
777 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
777 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
778 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
778 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
779 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
779 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
780 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
780 1 2 1 1 50 ILE H . 50 ILE H 1 1
781 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
781 1 2 1 1 47 ARG H . 47 ARG H 1 1
782 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
782 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
783 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
783 1 2 1 1 47 ARG H . 47 ARG H 1 1
784 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
784 1 2 1 1 47 ARG HA . 47 ARG HA 1 1
785 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
785 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
786 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
786 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
787 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
787 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
788 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
788 1 2 1 1 50 ILE H . 50 ILE H 1 1
789 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
789 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
790 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
790 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
791 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
791 1 2 1 1 51 ALA H . 51 ALA H 1 1
792 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
792 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
793 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
793 1 2 1 1 69 LYS H . 69 LYS H 1 1
794 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
794 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
795 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
795 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
796 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
796 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
797 1 1 1 1 46 VAL QG . 46 VAL QQG 1 1
797 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
798 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
798 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
799 1 1 1 1 46 VAL MG2 . 46 VAL QG2 1 1
799 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
800 1 1 1 1 47 ARG H . 47 ARG H 1 1
800 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
801 1 1 1 1 47 ARG H . 47 ARG H 1 1
801 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
802 1 1 1 1 47 ARG H . 47 ARG H 1 1
802 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
803 1 1 1 1 47 ARG H . 47 ARG H 1 1
803 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
804 1 1 1 1 47 ARG H . 47 ARG H 1 1
804 1 2 1 1 49 LEU H . 49 LEU H 1 1
805 1 1 1 1 47 ARG H . 47 ARG H 1 1
805 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
806 1 1 1 1 47 ARG H . 47 ARG H 1 1
806 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
807 1 1 1 1 47 ARG H . 47 ARG H 1 1
807 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
808 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
808 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
809 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
809 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
810 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
810 1 2 1 1 51 ALA H . 51 ALA H 1 1
811 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
811 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
812 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
812 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
813 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
813 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
814 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
814 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
815 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
815 1 2 1 1 47 ARG QD . 47 ARG QD 1 1
816 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
816 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
817 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
817 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
818 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
818 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
819 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
819 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
820 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
820 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
821 1 1 1 1 47 ARG QD . 47 ARG QD 1 1
821 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
822 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
822 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
823 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
823 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
824 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
824 1 2 1 1 50 ILE H . 50 ILE H 1 1
825 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
825 1 2 1 1 51 ALA H . 51 ALA H 1 1
826 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
826 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
827 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
827 1 2 1 1 49 LEU H . 49 LEU H 1 1
828 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
828 1 2 1 1 51 ALA H . 51 ALA H 1 1
829 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
829 1 2 1 1 52 ALA H . 52 ALA H 1 1
830 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
830 1 2 1 1 49 LEU H . 49 LEU H 1 1
831 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
831 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
832 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
832 1 2 1 1 50 ILE H . 50 ILE H 1 1
833 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
833 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
834 1 1 1 1 48 PRO QG . 48 PRO QG 1 1
834 1 2 1 1 49 LEU H . 49 LEU H 1 1
835 1 1 1 1 49 LEU H . 49 LEU H 1 1
835 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
836 1 1 1 1 49 LEU H . 49 LEU H 1 1
836 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
837 1 1 1 1 49 LEU H . 49 LEU H 1 1
837 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
838 1 1 1 1 49 LEU H . 49 LEU H 1 1
838 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
839 1 1 1 1 49 LEU H . 49 LEU H 1 1
839 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
840 1 1 1 1 49 LEU H . 49 LEU H 1 1
840 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
841 1 1 1 1 49 LEU H . 49 LEU H 1 1
841 1 2 1 1 50 ILE H . 50 ILE H 1 1
842 1 1 1 1 49 LEU H . 49 LEU H 1 1
842 1 2 1 1 51 ALA H . 51 ALA H 1 1
843 1 1 1 1 49 LEU H . 49 LEU H 1 1
843 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
844 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
844 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
845 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
845 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
846 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
846 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
847 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
847 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
848 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
848 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
849 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
849 1 2 1 1 49 LEU MD1 . 49 LEU QD1 1 1
850 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
850 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
851 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
851 1 2 1 1 49 LEU MD2 . 49 LEU QD2 1 1
852 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
852 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
853 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
853 1 2 1 1 50 ILE H . 50 ILE H 1 1
854 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
854 1 2 1 1 50 ILE H . 50 ILE H 1 1
855 1 1 1 1 49 LEU MD1 . 49 LEU QD1 1 1
855 1 2 1 1 50 ILE H . 50 ILE H 1 1
856 1 1 1 1 49 LEU MD2 . 49 LEU QD2 1 1
856 1 2 1 1 50 ILE H . 50 ILE H 1 1
857 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
857 1 2 1 1 50 ILE H . 50 ILE H 1 1
858 1 1 1 1 50 ILE H . 50 ILE H 1 1
858 1 2 1 1 50 ILE HB . 50 ILE HB 1 1
859 1 1 1 1 50 ILE H . 50 ILE H 1 1
859 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
860 1 1 1 1 50 ILE H . 50 ILE H 1 1
860 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
861 1 1 1 1 50 ILE H . 50 ILE H 1 1
861 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
862 1 1 1 1 50 ILE H . 50 ILE H 1 1
862 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
863 1 1 1 1 50 ILE H . 50 ILE H 1 1
863 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
864 1 1 1 1 50 ILE H . 50 ILE H 1 1
864 1 2 1 1 51 ALA H . 51 ALA H 1 1
865 1 1 1 1 50 ILE H . 50 ILE H 1 1
865 1 2 1 1 52 ALA H . 52 ALA H 1 1
866 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
866 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
867 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
867 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 1
868 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
868 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1
869 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
869 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 1
870 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
870 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
871 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
871 1 2 1 1 52 ALA H . 52 ALA H 1 1
872 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
872 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
873 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
873 1 2 1 1 53 LYS H . 53 LYS H 1 1
874 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
874 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
875 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
875 1 2 1 1 54 ASN H . 54 ASN H 1 1
876 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
876 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
877 1 1 1 1 50 ILE HA . 50 ILE HA 1 1
877 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
878 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
878 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1
879 1 1 1 1 50 ILE HB . 50 ILE HB 1 1
879 1 2 1 1 51 ALA H . 51 ALA H 1 1
880 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
880 1 2 1 1 51 ALA H . 51 ALA H 1 1
881 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
881 1 2 1 1 62 MET ME . 62 MET QE 1 1
882 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
882 1 2 1 1 65 VAL H . 65 VAL H 1 1
883 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
883 1 2 1 1 65 VAL HA . 65 VAL HA 1 1
884 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
884 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
885 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
885 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
886 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
886 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
887 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
887 1 2 1 1 66 LEU H . 66 LEU H 1 1
888 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
888 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
889 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
889 1 2 1 1 67 GLY H . 67 GLY H 1 1
890 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
890 1 2 1 1 69 LYS H . 69 LYS H 1 1
891 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
891 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
892 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
892 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
893 1 1 1 1 50 ILE MD . 50 ILE QD1 1 1
893 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
894 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
894 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1
895 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
895 1 2 1 1 51 ALA H . 51 ALA H 1 1
896 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1
896 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
897 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
897 1 2 1 1 51 ALA H . 51 ALA H 1 1
898 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
898 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
899 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
899 1 2 1 1 53 LYS H . 53 LYS H 1 1
900 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
900 1 2 1 1 54 ASN H . 54 ASN H 1 1
901 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
901 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
902 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
902 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
903 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
903 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
904 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
904 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
905 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1
905 1 2 1 1 62 MET ME . 62 MET QE 1 1
906 1 1 1 1 51 ALA H . 51 ALA H 1 1
906 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
907 1 1 1 1 51 ALA H . 51 ALA H 1 1
907 1 2 1 1 52 ALA H . 52 ALA H 1 1
908 1 1 1 1 51 ALA H . 51 ALA H 1 1
908 1 2 1 1 53 LYS H . 53 LYS H 1 1
909 1 1 1 1 51 ALA H . 51 ALA H 1 1
909 1 2 1 1 62 MET ME . 62 MET QE 1 1
910 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
910 1 2 1 1 54 ASN H . 54 ASN H 1 1
911 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
911 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
912 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
912 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
913 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
913 1 2 1 1 62 MET ME . 62 MET QE 1 1
914 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
914 1 2 1 1 52 ALA H . 52 ALA H 1 1
915 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
915 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
916 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
916 1 2 1 1 53 LYS H . 53 LYS H 1 1
917 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
917 1 2 1 1 54 ASN H . 54 ASN H 1 1
918 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
918 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
919 1 1 1 1 52 ALA H . 52 ALA H 1 1
919 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
920 1 1 1 1 52 ALA H . 52 ALA H 1 1
920 1 2 1 1 53 LYS H . 53 LYS H 1 1
921 1 1 1 1 52 ALA H . 52 ALA H 1 1
921 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
922 1 1 1 1 52 ALA H . 52 ALA H 1 1
922 1 2 1 1 54 ASN H . 54 ASN H 1 1
923 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
923 1 2 1 1 53 LYS H . 53 LYS H 1 1
924 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
924 1 2 1 1 54 ASN H . 54 ASN H 1 1
925 1 1 1 1 53 LYS H . 53 LYS H 1 1
925 1 2 1 1 53 LYS QB . 53 LYS QB 1 1
926 1 1 1 1 53 LYS H . 53 LYS H 1 1
926 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
927 1 1 1 1 53 LYS H . 53 LYS H 1 1
927 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
928 1 1 1 1 53 LYS H . 53 LYS H 1 1
928 1 2 1 1 54 ASN H . 54 ASN H 1 1
929 1 1 1 1 53 LYS H . 53 LYS H 1 1
929 1 2 1 1 54 ASN HA . 54 ASN HA 1 1
930 1 1 1 1 53 LYS H . 53 LYS H 1 1
930 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
931 1 1 1 1 53 LYS H . 53 LYS H 1 1
931 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
932 1 1 1 1 53 LYS H . 53 LYS H 1 1
932 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
933 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
933 1 2 1 1 53 LYS QD . 53 LYS QD 1 1
934 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
934 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
935 1 1 1 1 53 LYS HA . 53 LYS HA 1 1
935 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
936 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
936 1 2 1 1 53 LYS QE . 53 LYS QE 1 1
937 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
937 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
938 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
938 1 2 1 1 54 ASN H . 54 ASN H 1 1
939 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
939 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
940 1 1 1 1 53 LYS QB . 53 LYS QB 1 1
940 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
941 1 1 1 1 53 LYS QD . 53 LYS QD 1 1
941 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
942 1 1 1 1 53 LYS QE . 53 LYS QE 1 1
942 1 2 1 1 53 LYS QG . 53 LYS QG 1 1
943 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
943 1 2 1 1 54 ASN H . 54 ASN H 1 1
944 1 1 1 1 53 LYS QG . 53 LYS QG 1 1
944 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
945 1 1 1 1 54 ASN H . 54 ASN H 1 1
945 1 2 1 1 54 ASN QB . 54 ASN QB 1 1
946 1 1 1 1 54 ASN H . 54 ASN H 1 1
946 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
947 1 1 1 1 54 ASN H . 54 ASN H 1 1
947 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
948 1 1 1 1 54 ASN H . 54 ASN H 1 1
948 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
949 1 1 1 1 54 ASN H . 54 ASN H 1 1
949 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
950 1 1 1 1 54 ASN H . 54 ASN H 1 1
950 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
951 1 1 1 1 54 ASN H . 54 ASN H 1 1
951 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
952 1 1 1 1 54 ASN H . 54 ASN H 1 1
952 1 2 1 1 62 MET ME . 62 MET QE 1 1
953 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
953 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
954 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
954 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
955 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
955 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
956 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
956 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
957 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
957 1 2 1 1 55 PRO HG2 . 55 PRO HG2 1 1
958 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
958 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
959 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
959 1 2 1 1 55 PRO HG3 . 55 PRO HG3 1 1
960 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
960 1 2 1 1 57 ILE H . 57 ILE H 1 1
961 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
961 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
962 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
962 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
963 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
963 1 2 1 1 57 ILE H . 57 ILE H 1 1
964 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
964 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
965 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
965 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
966 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
966 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
967 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
967 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
968 1 1 1 1 54 ASN QB . 54 ASN QB 1 1
968 1 2 1 1 62 MET ME . 62 MET QE 1 1
969 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
969 1 2 1 1 57 ILE H . 57 ILE H 1 1
970 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
970 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
971 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
971 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
972 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
972 1 2 1 1 57 ILE H . 57 ILE H 1 1
973 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
973 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
974 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
974 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
975 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
975 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
976 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
976 1 2 1 1 62 MET ME . 62 MET QE 1 1
977 1 1 1 1 54 ASN HD22 . 54 ASN HD22 1 1
977 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
978 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
978 1 2 1 1 56 LYS QB . 56 LYS QB 1 1
979 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
979 1 2 1 1 56 LYS QD . 56 LYS QD 1 1
980 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
980 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1
981 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
981 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
982 1 1 1 1 56 LYS HA . 56 LYS HA 1 1
982 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1
983 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
983 1 2 1 1 56 LYS QG . 56 LYS QG 1 1
984 1 1 1 1 56 LYS QB . 56 LYS QB 1 1
984 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
985 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1
985 1 2 1 1 57 ILE H . 57 ILE H 1 1
986 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1
986 1 2 1 1 57 ILE H . 57 ILE H 1 1
987 1 1 1 1 56 LYS QG . 56 LYS QG 1 1
987 1 2 1 1 57 ILE H . 57 ILE H 1 1
988 1 1 1 1 57 ILE H . 57 ILE H 1 1
988 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
989 1 1 1 1 57 ILE H . 57 ILE H 1 1
989 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
990 1 1 1 1 57 ILE H . 57 ILE H 1 1
990 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
991 1 1 1 1 57 ILE H . 57 ILE H 1 1
991 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
992 1 1 1 1 57 ILE H . 57 ILE H 1 1
992 1 2 1 1 58 ALA H . 58 ALA H 1 1
993 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
993 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
994 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
994 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
995 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
995 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
996 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
996 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
997 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
997 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
998 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
998 1 2 1 1 58 ALA H . 58 ALA H 1 1
999 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
999 1 2 1 1 62 MET ME . 62 MET QE 1 1
1000 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1000 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1001 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1001 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1002 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1002 1 2 1 1 58 ALA H . 58 ALA H 1 1
1003 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1003 1 2 1 1 58 ALA H . 58 ALA H 1 1
1004 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1004 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1005 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1005 1 2 1 1 62 MET H . 62 MET H 1 1
1006 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1006 1 2 1 1 62 MET HA . 62 MET HA 1 1
1007 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1007 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
1008 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1008 1 2 1 1 62 MET ME . 62 MET QE 1 1
1009 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
1009 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1010 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
1010 1 2 1 1 62 MET ME . 62 MET QE 1 1
1011 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1011 1 2 1 1 58 ALA H . 58 ALA H 1 1
1012 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1012 1 2 1 1 58 ALA HA . 58 ALA HA 1 1
1013 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1013 1 2 1 1 62 MET H . 62 MET H 1 1
1014 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1014 1 2 1 1 62 MET HA . 62 MET HA 1 1
1015 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1015 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
1016 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1016 1 2 1 1 62 MET ME . 62 MET QE 1 1
1017 1 1 1 1 58 ALA H . 58 ALA H 1 1
1017 1 2 1 1 58 ALA MB . 58 ALA QB 1 1
1018 1 1 1 1 58 ALA H . 58 ALA H 1 1
1018 1 2 1 1 61 LYS H . 61 LYS H 1 1
1019 1 1 1 1 58 ALA H . 58 ALA H 1 1
1019 1 2 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1020 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1020 1 2 1 1 61 LYS H . 61 LYS H 1 1
1021 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1021 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1022 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1022 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1023 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1023 1 2 1 1 62 MET H . 62 MET H 1 1
1024 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1024 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
1025 1 1 1 1 58 ALA MB . 58 ALA QB 1 1
1025 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1026 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1026 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1027 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1027 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1028 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1028 1 2 1 1 61 LYS H . 61 LYS H 1 1
1029 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1029 1 2 1 1 62 MET H . 62 MET H 1 1
1030 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1030 1 2 1 1 62 MET HA . 62 MET HA 1 1
1031 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1031 1 2 1 1 62 MET HB2 . 62 MET HB2 1 1
1032 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1032 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1033 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1033 1 2 1 1 63 MET H . 63 MET H 1 1
1034 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1034 1 2 1 1 60 SER HA . 60 SER HA 1 1
1035 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1035 1 2 1 1 60 SER QB . 60 SER QB 1 1
1036 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1036 1 2 1 1 62 MET H . 62 MET H 1 1
1037 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1037 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1038 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1038 1 2 1 1 63 MET H . 63 MET H 1 1
1039 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1
1039 1 2 1 1 63 MET QG . 63 MET QG 1 1
1040 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1040 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1041 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1041 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1042 1 1 1 1 60 SER HA . 60 SER HA 1 1
1042 1 2 1 1 63 MET H . 63 MET H 1 1
1043 1 1 1 1 60 SER HA . 60 SER HA 1 1
1043 1 2 1 1 63 MET QB . 63 MET QB 1 1
1044 1 1 1 1 60 SER HA . 60 SER HA 1 1
1044 1 2 1 1 63 MET QG . 63 MET QG 1 1
1045 1 1 1 1 60 SER QB . 60 SER QB 1 1
1045 1 2 1 1 61 LYS H . 61 LYS H 1 1
1046 1 1 1 1 61 LYS H . 61 LYS H 1 1
1046 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1047 1 1 1 1 61 LYS H . 61 LYS H 1 1
1047 1 2 1 1 61 LYS QE . 61 LYS QE 1 1
1048 1 1 1 1 61 LYS H . 61 LYS H 1 1
1048 1 2 1 1 61 LYS HG2 . 61 LYS HG2 1 1
1049 1 1 1 1 61 LYS H . 61 LYS H 1 1
1049 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1050 1 1 1 1 61 LYS H . 61 LYS H 1 1
1050 1 2 1 1 61 LYS HG3 . 61 LYS HG3 1 1
1051 1 1 1 1 61 LYS H . 61 LYS H 1 1
1051 1 2 1 1 62 MET H . 62 MET H 1 1
1052 1 1 1 1 61 LYS H . 61 LYS H 1 1
1052 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1053 1 1 1 1 61 LYS H . 61 LYS H 1 1
1053 1 2 1 1 63 MET H . 63 MET H 1 1
1054 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1054 1 2 1 1 61 LYS QD . 61 LYS QD 1 1
1055 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1055 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1056 1 1 1 1 61 LYS HA . 61 LYS HA 1 1
1056 1 2 1 1 63 MET H . 63 MET H 1 1
1057 1 1 1 1 61 LYS HB2 . 61 LYS HB2 1 1
1057 1 2 1 1 62 MET H . 62 MET H 1 1
1058 1 1 1 1 61 LYS HB3 . 61 LYS HB3 1 1
1058 1 2 1 1 62 MET H . 62 MET H 1 1
1059 1 1 1 1 61 LYS QE . 61 LYS QE 1 1
1059 1 2 1 1 61 LYS QG . 61 LYS QG 1 1
1060 1 1 1 1 61 LYS QG . 61 LYS QG 1 1
1060 1 2 1 1 62 MET H . 62 MET H 1 1
1061 1 1 1 1 62 MET H . 62 MET H 1 1
1061 1 2 1 1 62 MET HB3 . 62 MET HB3 1 1
1062 1 1 1 1 62 MET H . 62 MET H 1 1
1062 1 2 1 1 62 MET ME . 62 MET QE 1 1
1063 1 1 1 1 62 MET H . 62 MET H 1 1
1063 1 2 1 1 63 MET H . 63 MET H 1 1
1064 1 1 1 1 62 MET H . 62 MET H 1 1
1064 1 2 1 1 63 MET QG . 63 MET QG 1 1
1065 1 1 1 1 62 MET HA . 62 MET HA 1 1
1065 1 2 1 1 62 MET ME . 62 MET QE 1 1
1066 1 1 1 1 62 MET HA . 62 MET HA 1 1
1066 1 2 1 1 65 VAL H . 65 VAL H 1 1
1067 1 1 1 1 62 MET HA . 62 MET HA 1 1
1067 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1068 1 1 1 1 62 MET HA . 62 MET HA 1 1
1068 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1069 1 1 1 1 62 MET HB3 . 62 MET HB3 1 1
1069 1 2 1 1 63 MET H . 63 MET H 1 1
1070 1 1 1 1 62 MET ME . 62 MET QE 1 1
1070 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1071 1 1 1 1 62 MET ME . 62 MET QE 1 1
1071 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1072 1 1 1 1 63 MET H . 63 MET H 1 1
1072 1 2 1 1 63 MET QB . 63 MET QB 1 1
1073 1 1 1 1 63 MET H . 63 MET H 1 1
1073 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
1074 1 1 1 1 63 MET H . 63 MET H 1 1
1074 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
1075 1 1 1 1 63 MET H . 63 MET H 1 1
1075 1 2 1 1 64 MET H . 64 MET H 1 1
1076 1 1 1 1 63 MET H . 63 MET H 1 1
1076 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1077 1 1 1 1 63 MET HA . 63 MET HA 1 1
1077 1 2 1 1 63 MET QG . 63 MET QG 1 1
1078 1 1 1 1 63 MET HA . 63 MET HA 1 1
1078 1 2 1 1 66 LEU H . 66 LEU H 1 1
1079 1 1 1 1 63 MET HA . 63 MET HA 1 1
1079 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1080 1 1 1 1 63 MET HA . 63 MET HA 1 1
1080 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1081 1 1 1 1 63 MET HA . 63 MET HA 1 1
1081 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1082 1 1 1 1 63 MET HA . 63 MET HA 1 1
1082 1 2 1 1 67 GLY H . 67 GLY H 1 1
1083 1 1 1 1 63 MET QB . 63 MET QB 1 1
1083 1 2 1 1 64 MET H . 64 MET H 1 1
1084 1 1 1 1 64 MET H . 64 MET H 1 1
1084 1 2 1 1 64 MET HB2 . 64 MET HB2 1 1
1085 1 1 1 1 64 MET H . 64 MET H 1 1
1085 1 2 1 1 64 MET HB3 . 64 MET HB3 1 1
1086 1 1 1 1 64 MET H . 64 MET H 1 1
1086 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1087 1 1 1 1 64 MET H . 64 MET H 1 1
1087 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1088 1 1 1 1 64 MET H . 64 MET H 1 1
1088 1 2 1 1 65 VAL H . 65 VAL H 1 1
1089 1 1 1 1 64 MET HA . 64 MET HA 1 1
1089 1 2 1 1 64 MET HG2 . 64 MET HG2 1 1
1090 1 1 1 1 64 MET HA . 64 MET HA 1 1
1090 1 2 1 1 64 MET QG . 64 MET QG 1 1
1091 1 1 1 1 64 MET HA . 64 MET HA 1 1
1091 1 2 1 1 64 MET HG3 . 64 MET HG3 1 1
1092 1 1 1 1 64 MET HA . 64 MET HA 1 1
1092 1 2 1 1 67 GLY H . 67 GLY H 1 1
1093 1 1 1 1 64 MET QB . 64 MET QB 1 1
1093 1 2 1 1 65 VAL H . 65 VAL H 1 1
1094 1 1 1 1 64 MET QB . 64 MET QB 1 1
1094 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1095 1 1 1 1 64 MET HB2 . 64 MET HB2 1 1
1095 1 2 1 1 65 VAL H . 65 VAL H 1 1
1096 1 1 1 1 64 MET HB3 . 64 MET HB3 1 1
1096 1 2 1 1 65 VAL H . 65 VAL H 1 1
1097 1 1 1 1 65 VAL H . 65 VAL H 1 1
1097 1 2 1 1 65 VAL HB . 65 VAL HB 1 1
1098 1 1 1 1 65 VAL H . 65 VAL H 1 1
1098 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1099 1 1 1 1 65 VAL H . 65 VAL H 1 1
1099 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1100 1 1 1 1 65 VAL H . 65 VAL H 1 1
1100 1 2 1 1 66 LEU H . 66 LEU H 1 1
1101 1 1 1 1 65 VAL H . 65 VAL H 1 1
1101 1 2 1 1 67 GLY H . 67 GLY H 1 1
1102 1 1 1 1 65 VAL H . 65 VAL H 1 1
1102 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1103 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1103 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1104 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1104 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1105 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1105 1 2 1 1 67 GLY H . 67 GLY H 1 1
1106 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1106 1 2 1 1 68 ALA H . 68 ALA H 1 1
1107 1 1 1 1 65 VAL HA . 65 VAL HA 1 1
1107 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1108 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1108 1 2 1 1 66 LEU H . 66 LEU H 1 1
1109 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1109 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1110 1 1 1 1 65 VAL HB . 65 VAL HB 1 1
1110 1 2 1 1 67 GLY H . 67 GLY H 1 1
1111 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1111 1 2 1 1 66 LEU H . 66 LEU H 1 1
1112 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1112 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1113 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1113 1 2 1 1 69 LYS H . 69 LYS H 1 1
1114 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1114 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1115 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1115 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1116 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1116 1 2 1 1 69 LYS HE2 . 69 LYS HE2 1 1
1117 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1117 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1118 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1118 1 2 1 1 69 LYS HE3 . 69 LYS HE3 1 1
1119 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 1
1119 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1120 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1120 1 2 1 1 66 LEU H . 66 LEU H 1 1
1121 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 1
1121 1 2 1 1 69 LYS H . 69 LYS H 1 1
1122 1 1 1 1 66 LEU H . 66 LEU H 1 1
1122 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1123 1 1 1 1 66 LEU H . 66 LEU H 1 1
1123 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1124 1 1 1 1 66 LEU H . 66 LEU H 1 1
1124 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
1125 1 1 1 1 66 LEU H . 66 LEU H 1 1
1125 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1126 1 1 1 1 66 LEU H . 66 LEU H 1 1
1126 1 2 1 1 67 GLY H . 67 GLY H 1 1
1127 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1127 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1128 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1128 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1129 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1129 1 2 1 1 69 LYS H . 69 LYS H 1 1
1130 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1130 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1131 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1131 1 2 1 1 67 GLY H . 67 GLY H 1 1
1132 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1132 1 2 1 1 67 GLY H . 67 GLY H 1 1
1133 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
1133 1 2 1 1 67 GLY H . 67 GLY H 1 1
1134 1 1 1 1 67 GLY H . 67 GLY H 1 1
1134 1 2 1 1 67 GLY QA . 67 GLY QA 1 1
1135 1 1 1 1 67 GLY H . 67 GLY H 1 1
1135 1 2 1 1 68 ALA H . 68 ALA H 1 1
1136 1 1 1 1 67 GLY H . 67 GLY H 1 1
1136 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1137 1 1 1 1 67 GLY H . 67 GLY H 1 1
1137 1 2 1 1 69 LYS H . 69 LYS H 1 1
1138 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1138 1 2 1 1 69 LYS H . 69 LYS H 1 1
1139 1 1 1 1 67 GLY QA . 67 GLY QA 1 1
1139 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1140 1 1 1 1 68 ALA H . 68 ALA H 1 1
1140 1 2 1 1 68 ALA MB . 68 ALA QB 1 1
1141 1 1 1 1 68 ALA H . 68 ALA H 1 1
1141 1 2 1 1 69 LYS H . 69 LYS H 1 1
1142 1 1 1 1 68 ALA H . 68 ALA H 1 1
1142 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1143 1 1 1 1 68 ALA H . 68 ALA H 1 1
1143 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1144 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1144 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
1145 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1145 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1146 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1146 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1147 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1147 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1148 1 1 1 1 68 ALA HA . 68 ALA HA 1 1
1148 1 2 1 1 72 GLU H . 72 GLU H 1 1
1149 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1149 1 2 1 1 69 LYS H . 69 LYS H 1 1
1150 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1150 1 2 1 1 70 TRP H . 70 TRP H 1 1
1151 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1151 1 2 1 1 71 ARG H . 71 ARG H 1 1
1152 1 1 1 1 68 ALA MB . 68 ALA QB 1 1
1152 1 2 1 1 72 GLU H . 72 GLU H 1 1
1153 1 1 1 1 69 LYS H . 69 LYS H 1 1
1153 1 2 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1154 1 1 1 1 69 LYS H . 69 LYS H 1 1
1154 1 2 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1155 1 1 1 1 69 LYS H . 69 LYS H 1 1
1155 1 2 1 1 69 LYS HD2 . 69 LYS HD2 1 1
1156 1 1 1 1 69 LYS H . 69 LYS H 1 1
1156 1 2 1 1 69 LYS HD3 . 69 LYS HD3 1 1
1157 1 1 1 1 69 LYS H . 69 LYS H 1 1
1157 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1158 1 1 1 1 69 LYS H . 69 LYS H 1 1
1158 1 2 1 1 70 TRP H . 70 TRP H 1 1
1159 1 1 1 1 69 LYS H . 69 LYS H 1 1
1159 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1160 1 1 1 1 69 LYS H . 69 LYS H 1 1
1160 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1161 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1161 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1162 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1162 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1163 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1163 1 2 1 1 71 ARG H . 71 ARG H 1 1
1164 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1164 1 2 1 1 72 GLU H . 72 GLU H 1 1
1165 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1165 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1166 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1166 1 2 1 1 73 PHE H . 73 PHE H 1 1
1167 1 1 1 1 69 LYS HB2 . 69 LYS HB2 1 1
1167 1 2 1 1 70 TRP H . 70 TRP H 1 1
1168 1 1 1 1 69 LYS HB3 . 69 LYS HB3 1 1
1168 1 2 1 1 70 TRP H . 70 TRP H 1 1
1169 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1169 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
1170 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1170 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1171 1 1 1 1 70 TRP H . 70 TRP H 1 1
1171 1 2 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1172 1 1 1 1 70 TRP H . 70 TRP H 1 1
1172 1 2 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1173 1 1 1 1 70 TRP H . 70 TRP H 1 1
1173 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1174 1 1 1 1 70 TRP H . 70 TRP H 1 1
1174 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1175 1 1 1 1 70 TRP H . 70 TRP H 1 1
1175 1 2 1 1 71 ARG H . 71 ARG H 1 1
1176 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1176 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1177 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1177 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1178 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1178 1 2 1 1 73 PHE H . 73 PHE H 1 1
1179 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1179 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1180 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
1180 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1181 1 1 1 1 70 TRP HB2 . 70 TRP HB2 1 1
1181 1 2 1 1 71 ARG H . 71 ARG H 1 1
1182 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1182 1 2 1 1 71 ARG H . 71 ARG H 1 1
1183 1 1 1 1 70 TRP HB3 . 70 TRP HB3 1 1
1183 1 2 1 1 72 GLU H . 72 GLU H 1 1
1184 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1
1184 1 2 1 1 71 ARG H . 71 ARG H 1 1
1185 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1185 1 2 1 1 71 ARG H . 71 ARG H 1 1
1186 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1186 1 2 1 1 73 PHE H . 73 PHE H 1 1
1187 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1187 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1188 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1188 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1189 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1189 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1190 1 1 1 1 70 TRP HE3 . 70 TRP HE3 1 1
1190 1 2 1 1 74 SER H . 74 SER H 1 1
1191 1 1 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
1191 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1192 1 1 1 1 71 ARG H . 71 ARG H 1 1
1192 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
1193 1 1 1 1 71 ARG H . 71 ARG H 1 1
1193 1 2 1 1 71 ARG QB . 71 ARG QB 1 1
1194 1 1 1 1 71 ARG H . 71 ARG H 1 1
1194 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1195 1 1 1 1 71 ARG H . 71 ARG H 1 1
1195 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1
1196 1 1 1 1 71 ARG H . 71 ARG H 1 1
1196 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
1197 1 1 1 1 71 ARG H . 71 ARG H 1 1
1197 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1
1198 1 1 1 1 71 ARG H . 71 ARG H 1 1
1198 1 2 1 1 72 GLU H . 72 GLU H 1 1
1199 1 1 1 1 71 ARG H . 71 ARG H 1 1
1199 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1200 1 1 1 1 71 ARG H . 71 ARG H 1 1
1200 1 2 1 1 73 PHE H . 73 PHE H 1 1
1201 1 1 1 1 71 ARG H . 71 ARG H 1 1
1201 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1202 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1202 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1203 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1203 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
1204 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1204 1 2 1 1 72 GLU H . 72 GLU H 1 1
1205 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1205 1 2 1 1 74 SER H . 74 SER H 1 1
1206 1 1 1 1 71 ARG HA . 71 ARG HA 1 1
1206 1 2 1 1 75 THR H . 75 THR H 1 1
1207 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1207 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1208 1 1 1 1 71 ARG QB . 71 ARG QB 1 1
1208 1 2 1 1 72 GLU H . 72 GLU H 1 1
1209 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
1209 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1210 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
1210 1 2 1 1 72 GLU H . 72 GLU H 1 1
1211 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1211 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
1212 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1
1212 1 2 1 1 72 GLU H . 72 GLU H 1 1
1213 1 1 1 1 71 ARG QG . 71 ARG QG 1 1
1213 1 2 1 1 72 GLU H . 72 GLU H 1 1
1214 1 1 1 1 72 GLU H . 72 GLU H 1 1
1214 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1215 1 1 1 1 72 GLU H . 72 GLU H 1 1
1215 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1216 1 1 1 1 72 GLU H . 72 GLU H 1 1
1216 1 2 1 1 73 PHE H . 73 PHE H 1 1
1217 1 1 1 1 72 GLU H . 72 GLU H 1 1
1217 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1218 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1218 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1219 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1219 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1220 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1220 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1221 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1221 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1222 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1222 1 2 1 1 73 PHE H . 73 PHE H 1 1
1223 1 1 1 1 73 PHE H . 73 PHE H 1 1
1223 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1224 1 1 1 1 73 PHE H . 73 PHE H 1 1
1224 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1225 1 1 1 1 73 PHE H . 73 PHE H 1 1
1225 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1226 1 1 1 1 73 PHE H . 73 PHE H 1 1
1226 1 2 1 1 74 SER H . 74 SER H 1 1
1227 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1227 1 2 1 1 73 PHE QD . 73 PHE QD 1 1
1228 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
1228 1 2 1 1 73 PHE QE . 73 PHE QE 1 1
1229 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
1229 1 2 1 1 74 SER H . 74 SER H 1 1
1230 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1230 1 2 1 1 74 SER H . 74 SER H 1 1
1231 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1231 1 2 1 1 74 SER H . 74 SER H 1 1
1232 1 1 1 1 73 PHE QD . 73 PHE QD 1 1
1232 1 2 1 1 74 SER HA . 74 SER HA 1 1
1233 1 1 1 1 73 PHE QE . 73 PHE QE 1 1
1233 1 2 1 1 74 SER HA . 74 SER HA 1 1
1234 1 1 1 1 74 SER H . 74 SER H 1 1
1234 1 2 1 1 74 SER QB . 74 SER QB 1 1
1235 1 1 1 1 74 SER H . 74 SER H 1 1
1235 1 2 1 1 75 THR H . 75 THR H 1 1
1236 1 1 1 1 74 SER HA . 74 SER HA 1 1
1236 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
1237 1 1 1 1 74 SER QB . 74 SER QB 1 1
1237 1 2 1 1 75 THR H . 75 THR H 1 1
1238 1 1 1 1 75 THR H . 75 THR H 1 1
1238 1 2 1 1 75 THR HB . 75 THR HB 1 1
1239 1 1 1 1 75 THR H . 75 THR H 1 1
1239 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1240 1 1 1 1 75 THR HA . 75 THR HA 1 1
1240 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1241 1 1 1 1 75 THR HB . 75 THR HB 1 1
1241 1 2 1 1 76 ASN H . 76 ASN H 1 1
1242 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1242 1 2 1 1 76 ASN H . 76 ASN H 1 1
1243 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1243 1 2 1 1 76 ASN HA . 76 ASN HA 1 1
1244 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1244 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
1245 1 1 1 1 76 ASN H . 76 ASN H 1 1
1245 1 2 1 1 76 ASN HB2 . 76 ASN HB2 1 1
1246 1 1 1 1 76 ASN H . 76 ASN H 1 1
1246 1 2 1 1 76 ASN QB . 76 ASN QB 1 1
1247 1 1 1 1 76 ASN H . 76 ASN H 1 1
1247 1 2 1 1 76 ASN HB3 . 76 ASN HB3 1 1
1248 1 1 1 1 76 ASN HA . 76 ASN HA 1 1
1248 1 2 1 1 77 ASN HA . 77 ASN HA 1 1
1249 1 1 1 1 77 ASN H . 77 ASN H 1 1
1249 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1250 1 1 1 1 77 ASN H . 77 ASN H 1 1
1250 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
1251 1 1 1 1 77 ASN H . 77 ASN H 1 1
1251 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1252 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1252 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1253 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1253 1 2 1 1 78 PRO QD . 78 PRO QD 1 1
1254 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1254 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1255 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1255 1 2 1 1 78 PRO HG2 . 78 PRO HG2 1 1
1256 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1256 1 2 1 1 78 PRO QG . 78 PRO QG 1 1
1257 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1257 1 2 1 1 78 PRO HG3 . 78 PRO HG3 1 1
1258 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1258 1 2 1 1 77 ASN HD21 . 77 ASN HD21 1 1
1259 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1259 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1260 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1260 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1261 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1261 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1262 1 1 1 1 78 PRO HB2 . 78 PRO HB2 1 1
1262 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1263 1 1 1 1 78 PRO HB3 . 78 PRO HB3 1 1
1263 1 2 1 1 79 PHE H . 79 PHE H 1 1
1264 1 1 1 1 78 PRO HB3 . 78 PRO HB3 1 1
1264 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1265 1 1 1 1 78 PRO QD . 78 PRO QD 1 1
1265 1 2 1 1 79 PHE H . 79 PHE H 1 1
1266 1 1 1 1 78 PRO QD . 78 PRO QD 1 1
1266 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1267 1 1 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1267 1 2 1 1 79 PHE H . 79 PHE H 1 1
1268 1 1 1 1 78 PRO HD2 . 78 PRO HD2 1 1
1268 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1269 1 1 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1269 1 2 1 1 79 PHE H . 79 PHE H 1 1
1270 1 1 1 1 78 PRO HD3 . 78 PRO HD3 1 1
1270 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1271 1 1 1 1 78 PRO QG . 78 PRO QG 1 1
1271 1 2 1 1 79 PHE H . 79 PHE H 1 1
1272 1 1 1 1 78 PRO QG . 78 PRO QG 1 1
1272 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1273 1 1 1 1 78 PRO QG . 78 PRO QG 1 1
1273 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1274 1 1 1 1 78 PRO QG . 78 PRO QG 1 1
1274 1 2 1 1 79 PHE HZ . 79 PHE HZ 1 1
1275 1 1 1 1 78 PRO HG2 . 78 PRO HG2 1 1
1275 1 2 1 1 79 PHE H . 79 PHE H 1 1
1276 1 1 1 1 78 PRO HG2 . 78 PRO HG2 1 1
1276 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1277 1 1 1 1 78 PRO HG3 . 78 PRO HG3 1 1
1277 1 2 1 1 79 PHE H . 79 PHE H 1 1
1278 1 1 1 1 78 PRO HG3 . 78 PRO HG3 1 1
1278 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1279 1 1 1 1 79 PHE H . 79 PHE H 1 1
1279 1 2 1 1 79 PHE HB2 . 79 PHE HB2 1 1
1280 1 1 1 1 79 PHE H . 79 PHE H 1 1
1280 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1281 1 1 1 1 79 PHE H . 79 PHE H 1 1
1281 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1282 1 1 1 1 79 PHE H . 79 PHE H 1 1
1282 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1283 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1283 1 2 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1284 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1284 1 2 1 1 79 PHE QD . 79 PHE QD 1 1
1285 1 1 1 1 79 PHE HA . 79 PHE HA 1 1
1285 1 2 1 1 79 PHE QE . 79 PHE QE 1 1
1286 1 1 1 1 79 PHE HB3 . 79 PHE HB3 1 1
1286 1 2 1 1 80 LYS H . 80 LYS H 1 1
1287 1 1 1 1 80 LYS H . 80 LYS H 1 1
1287 1 2 1 1 80 LYS QB . 80 LYS QB 1 1
1288 1 1 1 1 80 LYS H . 80 LYS H 1 1
1288 1 2 1 1 80 LYS QD . 80 LYS QD 1 1
1289 1 1 1 1 80 LYS QE . 80 LYS QE 1 1
1289 1 2 1 1 80 LYS QG . 80 LYS QG 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 . . . . . . . 4.27 1 1
2 1 . . . . . . . 2.74 1 1
3 1 . . . . . . . 2.26 1 1
4 1 . . . . . . . 2.74 1 1
5 1 . . . . . . . 2.93 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 3.39 1 1
8 1 . . . . . . . 3.68 1 1
9 1 . . . . . . . 3.06 1 1
10 1 . . . . . . . 3.61 1 1
11 1 . . . . . . . 4.39 1 1
12 1 . . . . . . . 4.39 1 1
13 1 . . . . . . . 3.76 1 1
14 1 . . . . . . . 5.29 1 1
15 1 . . . . . . . 4.74 1 1
16 1 . . . . . . . 2.55 1 1
17 1 . . . . . . . 4.29 1 1
18 1 . . . . . . . 2.75 1 1
19 1 . . . . . . . 2.37 1 1
20 1 . . . . . . . 2.75 1 1
21 1 . . . . . . . 3.21 1 1
22 1 . . . . . . . 5.34 1 1
23 1 . . . . . . . 3.75 1 1
24 1 . . . . . . . 2.78 1 1
25 1 . . . . . . . 3.89 1 1
26 1 . . . . . . . 2.64 1 1
27 1 . . . . . . . 2.23 1 1
28 1 . . . . . . . 2.64 1 1
29 1 . . . . . . . 3.88 1 1
30 1 . . . . . . . 3.94 1 1
31 1 . . . . . . . 4.18 1 1
32 1 . . . . . . . 4.9 1 1
33 1 . . . . . . . 4.13 1 1
34 1 . . . . . . . 4.9 1 1
35 1 . . . . . . . 4.09 1 1
36 1 . . . . . . . 5.22 1 1
37 1 . . . . . . . 3.56 1 1
38 1 . . . . . . . 2.51 1 1
39 1 . . . . . . . 4.41 1 1
40 1 . . . . . . . 5.14 1 1
41 1 . . . . . . . 3.34 1 1
42 1 . . . . . . . 4.48 1 1
43 1 . . . . . . . 4.48 1 1
44 1 . . . . . . . 3.73 1 1
45 1 . . . . . . . 3.12 1 1
46 1 . . . . . . . 3.73 1 1
47 1 . . . . . . . 5.44 1 1
48 1 . . . . . . . 3.81 1 1
49 1 . . . . . . . 3.92 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 3.55 1 1
52 1 . . . . . . . 4.47 1 1
53 1 . . . . . . . 4.43 1 1
54 1 . . . . . . . 2.4 1 1
55 1 . . . . . . . 4.97 1 1
56 1 . . . . . . . 2.75 1 1
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564 1 . . . . . . . 3.48 1 1
565 1 . . . . . . . 4.56 1 1
566 1 . . . . . . . 4.65 1 1
567 1 . . . . . . . 5.5 1 1
568 1 . . . . . . . 4.64 1 1
569 1 . . . . . . . 4.45 1 1
570 1 . . . . . . . 3.35 1 1
571 1 . . . . . . . 2.4 1 1
572 1 . . . . . . . 4.44 1 1
573 1 . . . . . . . 4.68 1 1
574 1 . . . . . . . 3.7 1 1
575 1 . . . . . . . 3.53 1 1
576 1 . . . . . . . 3.57 1 1
577 1 . . . . . . . 4.56 1 1
578 1 . . . . . . . 4.18 1 1
579 1 . . . . . . . 3.19 1 1
580 1 . . . . . . . 5.12 1 1
581 1 . . . . . . . 3.49 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 4.4 1 1
584 1 . . . . . . . 4.71 1 1
585 1 . . . . . . . 5.07 1 1
586 1 . . . . . . . 3.76 1 1
587 1 . . . . . . . 4.55 1 1
588 1 . . . . . . . 4.74 1 1
589 1 . . . . . . . 3.99 1 1
590 1 . . . . . . . 4.74 1 1
591 1 . . . . . . . 3.74 1 1
592 1 . . . . . . . 5.14 1 1
593 1 . . . . . . . 5.5 1 1
594 1 . . . . . . . 4.9 1 1
595 1 . . . . . . . 4.61 1 1
596 1 . . . . . . . 3.53 1 1
597 1 . . . . . . . 4.26 1 1
598 1 . . . . . . . 4.46 1 1
599 1 . . . . . . . 2.7 1 1
600 1 . . . . . . . 4.45 1 1
601 1 . . . . . . . 2.4 1 1
602 1 . . . . . . . 5.45 1 1
603 1 . . . . . . . 4.43 1 1
604 1 . . . . . . . 5.27 1 1
605 1 . . . . . . . 3.9 1 1
606 1 . . . . . . . 3.9 1 1
607 1 . . . . . . . 3.93 1 1
608 1 . . . . . . . 5.23 1 1
609 1 . . . . . . . 4.98 1 1
610 1 . . . . . . . 5.5 1 1
611 1 . . . . . . . 3.48 1 1
612 1 . . . . . . . 4.25 1 1
613 1 . . . . . . . 3.34 1 1
614 1 . . . . . . . 4.89 1 1
615 1 . . . . . . . 4.05 1 1
616 1 . . . . . . . 5.08 1 1
617 1 . . . . . . . 5.25 1 1
618 1 . . . . . . . 4.37 1 1
619 1 . . . . . . . 3.76 1 1
620 1 . . . . . . . 3.74 1 1
621 1 . . . . . . . 4.11 1 1
622 1 . . . . . . . 2.47 1 1
623 1 . . . . . . . 3.42 1 1
624 1 . . . . . . . 4.8 1 1
625 1 . . . . . . . 3.71 1 1
626 1 . . . . . . . 4.27 1 1
627 1 . . . . . . . 4.56 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 4.54 1 1
630 1 . . . . . . . 5.5 1 1
631 1 . . . . . . . 4.69 1 1
632 1 . . . . . . . 5.5 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.34 1 1
635 1 . . . . . . . 5.09 1 1
636 1 . . . . . . . 5.03 1 1
637 1 . . . . . . . 4.84 1 1
638 1 . . . . . . . 4.38 1 1
639 1 . . . . . . . 3.44 1 1
640 1 . . . . . . . 4.02 1 1
641 1 . . . . . . . 4.64 1 1
642 1 . . . . . . . 4.29 1 1
643 1 . . . . . . . 5.5 1 1
644 1 . . . . . . . 5.3 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 5.06 1 1
647 1 . . . . . . . 5.44 1 1
648 1 . . . . . . . 4.32 1 1
649 1 . . . . . . . 4.67 1 1
650 1 . . . . . . . 4.45 1 1
651 1 . . . . . . . 5.19 1 1
652 1 . . . . . . . 4.34 1 1
653 1 . . . . . . . 5.19 1 1
654 1 . . . . . . . 4.64 1 1
655 1 . . . . . . . 4.06 1 1
656 1 . . . . . . . 4.21 1 1
657 1 . . . . . . . 4.12 1 1
658 1 . . . . . . . 4.25 1 1
659 1 . . . . . . . 5.46 1 1
660 1 . . . . . . . 5.32 1 1
661 1 . . . . . . . 3.41 1 1
662 1 . . . . . . . 4.77 1 1
663 1 . . . . . . . 4.63 1 1
664 1 . . . . . . . 3.8 1 1
665 1 . . . . . . . 3.49 1 1
666 1 . . . . . . . 4.94 1 1
667 1 . . . . . . . 4.73 1 1
668 1 . . . . . . . 3.43 1 1
669 1 . . . . . . . 2.39 1 1
670 1 . . . . . . . 4.84 1 1
671 1 . . . . . . . 2.93 1 1
672 1 . . . . . . . 4.12 1 1
673 1 . . . . . . . 4.8 1 1
674 1 . . . . . . . 5.26 1 1
675 1 . . . . . . . 3.79 1 1
676 1 . . . . . . . 3.99 1 1
677 1 . . . . . . . 4.89 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 3.78 1 1
680 1 . . . . . . . 2.4 1 1
681 1 . . . . . . . 3.89 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.96 1 1
684 1 . . . . . . . 4.58 1 1
685 1 . . . . . . . 4.4 1 1
686 1 . . . . . . . 3.83 1 1
687 1 . . . . . . . 4.4 1 1
688 1 . . . . . . . 5.11 1 1
689 1 . . . . . . . 4.97 1 1
690 1 . . . . . . . 5.34 1 1
691 1 . . . . . . . 4.24 1 1
692 1 . . . . . . . 4.51 1 1
693 1 . . . . . . . 4.03 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 3.99 1 1
696 1 . . . . . . . 3.41 1 1
697 1 . . . . . . . 3.99 1 1
698 1 . . . . . . . 3.86 1 1
699 1 . . . . . . . 5.26 1 1
700 1 . . . . . . . 3.6 1 1
701 1 . . . . . . . 4.89 1 1
702 1 . . . . . . . 4.92 1 1
703 1 . . . . . . . 4.31 1 1
704 1 . . . . . . . 4.92 1 1
705 1 . . . . . . . 4.45 1 1
706 1 . . . . . . . 4.83 1 1
707 1 . . . . . . . 3.64 1 1
708 1 . . . . . . . 4.83 1 1
709 1 . . . . . . . 3.76 1 1
710 1 . . . . . . . 3.35 1 1
711 1 . . . . . . . 4.37 1 1
712 1 . . . . . . . 5.5 1 1
713 1 . . . . . . . 5.5 1 1
714 1 . . . . . . . 4.37 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.5 1 1
717 1 . . . . . . . 2.51 1 1
718 1 . . . . . . . 3.42 1 1
719 1 . . . . . . . 3.87 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 4.6 1 1
722 1 . . . . . . . 3.0 1 1
723 1 . . . . . . . 2.51 1 1
724 1 . . . . . . . 3.0 1 1
725 1 . . . . . . . 4.08 1 1
726 1 . . . . . . . 4.08 1 1
727 1 . . . . . . . 5.06 1 1
728 1 . . . . . . . 3.58 1 1
729 1 . . . . . . . 4.28 1 1
730 1 . . . . . . . 4.28 1 1
731 1 . . . . . . . 3.58 1 1
732 1 . . . . . . . 3.58 1 1
733 1 . . . . . . . 4.35 1 1
734 1 . . . . . . . 3.7 1 1
735 1 . . . . . . . 5.39 1 1
736 1 . . . . . . . 4.09 1 1
737 1 . . . . . . . 5.13 1 1
738 1 . . . . . . . 4.78 1 1
739 1 . . . . . . . 3.62 1 1
740 1 . . . . . . . 4.98 1 1
741 1 . . . . . . . 5.1 1 1
742 1 . . . . . . . 4.58 1 1
743 1 . . . . . . . 4.11 1 1
744 1 . . . . . . . 5.4 1 1
745 1 . . . . . . . 3.53 1 1
746 1 . . . . . . . 3.95 1 1
747 1 . . . . . . . 4.1 1 1
748 1 . . . . . . . 4.1 1 1
749 1 . . . . . . . 4.52 1 1
750 1 . . . . . . . 4.07 1 1
751 1 . . . . . . . 4.89 1 1
752 1 . . . . . . . 4.62 1 1
753 1 . . . . . . . 3.61 1 1
754 1 . . . . . . . 4.62 1 1
755 1 . . . . . . . 5.18 1 1
756 1 . . . . . . . 5.34 1 1
757 1 . . . . . . . 4.45 1 1
758 1 . . . . . . . 3.8 1 1
759 1 . . . . . . . 4.45 1 1
760 1 . . . . . . . 5.31 1 1
761 1 . . . . . . . 5.05 1 1
762 1 . . . . . . . 4.39 1 1
763 1 . . . . . . . 5.05 1 1
764 1 . . . . . . . 3.44 1 1
765 1 . . . . . . . 4.24 1 1
766 1 . . . . . . . 3.39 1 1
767 1 . . . . . . . 4.24 1 1
768 1 . . . . . . . 3.88 1 1
769 1 . . . . . . . 4.81 1 1
770 1 . . . . . . . 4.28 1 1
771 1 . . . . . . . 3.31 1 1
772 1 . . . . . . . 2.35 1 1
773 1 . . . . . . . 3.31 1 1
774 1 . . . . . . . 3.33 1 1
775 1 . . . . . . . 4.62 1 1
776 1 . . . . . . . 4.53 1 1
777 1 . . . . . . . 3.93 1 1
778 1 . . . . . . . 4.53 1 1
779 1 . . . . . . . 4.69 1 1
780 1 . . . . . . . 4.88 1 1
781 1 . . . . . . . 4.31 1 1
782 1 . . . . . . . 4.6 1 1
783 1 . . . . . . . 4.56 1 1
784 1 . . . . . . . 4.52 1 1
785 1 . . . . . . . 3.76 1 1
786 1 . . . . . . . 4.77 1 1
787 1 . . . . . . . 4.97 1 1
788 1 . . . . . . . 3.99 1 1
789 1 . . . . . . . 3.06 1 1
790 1 . . . . . . . 3.61 1 1
791 1 . . . . . . . 5.44 1 1
792 1 . . . . . . . 3.76 1 1
793 1 . . . . . . . 5.44 1 1
794 1 . . . . . . . 4.3 1 1
795 1 . . . . . . . 3.75 1 1
796 1 . . . . . . . 4.15 1 1
797 1 . . . . . . . 5.2 1 1
798 1 . . . . . . . 4.83 1 1
799 1 . . . . . . . 4.83 1 1
800 1 . . . . . . . 3.31 1 1
801 1 . . . . . . . 4.6 1 1
802 1 . . . . . . . 4.72 1 1
803 1 . . . . . . . 3.37 1 1
804 1 . . . . . . . 4.86 1 1
805 1 . . . . . . . 4.49 1 1
806 1 . . . . . . . 3.45 1 1
807 1 . . . . . . . 4.49 1 1
808 1 . . . . . . . 2.63 1 1
809 1 . . . . . . . 3.6 1 1
810 1 . . . . . . . 4.64 1 1
811 1 . . . . . . . 4.35 1 1
812 1 . . . . . . . 3.04 1 1
813 1 . . . . . . . 4.35 1 1
814 1 . . . . . . . 3.71 1 1
815 1 . . . . . . . 2.49 1 1
816 1 . . . . . . . 3.31 1 1
817 1 . . . . . . . 4.58 1 1
818 1 . . . . . . . 4.15 1 1
819 1 . . . . . . . 4.91 1 1
820 1 . . . . . . . 3.87 1 1
821 1 . . . . . . . 4.91 1 1
822 1 . . . . . . . 3.41 1 1
823 1 . . . . . . . 2.4 1 1
824 1 . . . . . . . 4.97 1 1
825 1 . . . . . . . 4.31 1 1
826 1 . . . . . . . 3.16 1 1
827 1 . . . . . . . 4.08 1 1
828 1 . . . . . . . 5.34 1 1
829 1 . . . . . . . 4.99 1 1
830 1 . . . . . . . 3.79 1 1
831 1 . . . . . . . 5.07 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 5.44 1 1
834 1 . . . . . . . 3.68 1 1
835 1 . . . . . . . 3.37 1 1
836 1 . . . . . . . 3.71 1 1
837 1 . . . . . . . 4.53 1 1
838 1 . . . . . . . 3.74 1 1
839 1 . . . . . . . 4.53 1 1
840 1 . . . . . . . 4.31 1 1
841 1 . . . . . . . 3.52 1 1
842 1 . . . . . . . 4.53 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.85 1 1
845 1 . . . . . . . 2.99 1 1
846 1 . . . . . . . 3.85 1 1
847 1 . . . . . . . 3.79 1 1
848 1 . . . . . . . 2.7 1 1
849 1 . . . . . . . 3.59 1 1
850 1 . . . . . . . 3.13 1 1
851 1 . . . . . . . 3.59 1 1
852 1 . . . . . . . 2.55 1 1
853 1 . . . . . . . 3.75 1 1
854 1 . . . . . . . 4.08 1 1
855 1 . . . . . . . 4.72 1 1
856 1 . . . . . . . 4.72 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 2.7 1 1
859 1 . . . . . . . 3.68 1 1
860 1 . . . . . . . 3.77 1 1
861 1 . . . . . . . 3.3 1 1
862 1 . . . . . . . 3.77 1 1
863 1 . . . . . . . 4.25 1 1
864 1 . . . . . . . 3.31 1 1
865 1 . . . . . . . 5.2 1 1
866 1 . . . . . . . 4.07 1 1
867 1 . . . . . . . 3.34 1 1
868 1 . . . . . . . 2.7 1 1
869 1 . . . . . . . 3.34 1 1
870 1 . . . . . . . 3.47 1 1
871 1 . . . . . . . 5.3 1 1
872 1 . . . . . . . 4.7 1 1
873 1 . . . . . . . 4.7 1 1
874 1 . . . . . . . 5.18 1 1
875 1 . . . . . . . 5.11 1 1
876 1 . . . . . . . 5.12 1 1
877 1 . . . . . . . 4.83 1 1
878 1 . . . . . . . 3.11 1 1
879 1 . . . . . . . 3.21 1 1
880 1 . . . . . . . 5.47 1 1
881 1 . . . . . . . 3.44 1 1
882 1 . . . . . . . 4.91 1 1
883 1 . . . . . . . 4.69 1 1
884 1 . . . . . . . 3.19 1 1
885 1 . . . . . . . 3.02 1 1
886 1 . . . . . . . 3.68 1 1
887 1 . . . . . . . 3.97 1 1
888 1 . . . . . . . 3.89 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.23 1 1
891 1 . . . . . . . 4.4 1 1
892 1 . . . . . . . 4.3 1 1
893 1 . . . . . . . 4.3 1 1
894 1 . . . . . . . 3.32 1 1
895 1 . . . . . . . 4.92 1 1
896 1 . . . . . . . 4.45 1 1
897 1 . . . . . . . 4.11 1 1
898 1 . . . . . . . 4.22 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 4.28 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.83 1 1
903 1 . . . . . . . 3.4 1 1
904 1 . . . . . . . 3.88 1 1
905 1 . . . . . . . 2.95 1 1
906 1 . . . . . . . 3.23 1 1
907 1 . . . . . . . 3.38 1 1
908 1 . . . . . . . 5.41 1 1
909 1 . . . . . . . 4.47 1 1
910 1 . . . . . . . 3.92 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 4.54 1 1
913 1 . . . . . . . 3.86 1 1
914 1 . . . . . . . 3.67 1 1
915 1 . . . . . . . 4.32 1 1
916 1 . . . . . . . 5.15 1 1
917 1 . . . . . . . 4.91 1 1
918 1 . . . . . . . 4.26 1 1
919 1 . . . . . . . 3.05 1 1
920 1 . . . . . . . 3.76 1 1
921 1 . . . . . . . 4.95 1 1
922 1 . . . . . . . 4.81 1 1
923 1 . . . . . . . 3.65 1 1
924 1 . . . . . . . 5.08 1 1
925 1 . . . . . . . 3.31 1 1
926 1 . . . . . . . 5.0 1 1
927 1 . . . . . . . 4.05 1 1
928 1 . . . . . . . 3.28 1 1
929 1 . . . . . . . 5.43 1 1
930 1 . . . . . . . 5.18 1 1
931 1 . . . . . . . 4.91 1 1
932 1 . . . . . . . 5.35 1 1
933 1 . . . . . . . 2.63 1 1
934 1 . . . . . . . 4.54 1 1
935 1 . . . . . . . 2.87 1 1
936 1 . . . . . . . 3.67 1 1
937 1 . . . . . . . 2.4 1 1
938 1 . . . . . . . 3.79 1 1
939 1 . . . . . . . 4.15 1 1
940 1 . . . . . . . 4.2 1 1
941 1 . . . . . . . 2.42 1 1
942 1 . . . . . . . 2.49 1 1
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944 1 . . . . . . . 5.06 1 1
945 1 . . . . . . . 3.38 1 1
946 1 . . . . . . . 3.99 1 1
947 1 . . . . . . . 4.4 1 1
948 1 . . . . . . . 4.9 1 1
949 1 . . . . . . . 4.64 1 1
950 1 . . . . . . . 3.82 1 1
951 1 . . . . . . . 4.64 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.04 1 1
954 1 . . . . . . . 3.53 1 1
955 1 . . . . . . . 3.08 1 1
956 1 . . . . . . . 3.53 1 1
957 1 . . . . . . . 4.76 1 1
958 1 . . . . . . . 4.05 1 1
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960 1 . . . . . . . 5.5 1 1
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962 1 . . . . . . . 2.37 1 1
963 1 . . . . . . . 4.65 1 1
964 1 . . . . . . . 3.49 1 1
965 1 . . . . . . . 4.81 1 1
966 1 . . . . . . . 3.19 1 1
967 1 . . . . . . . 4.1 1 1
968 1 . . . . . . . 4.89 1 1
969 1 . . . . . . . 5.49 1 1
970 1 . . . . . . . 4.14 1 1
971 1 . . . . . . . 4.7 1 1
972 1 . . . . . . . 5.49 1 1
973 1 . . . . . . . 4.14 1 1
974 1 . . . . . . . 4.7 1 1
975 1 . . . . . . . 5.34 1 1
976 1 . . . . . . . 4.09 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 2.5 1 1
979 1 . . . . . . . 4.13 1 1
980 1 . . . . . . . 3.81 1 1
981 1 . . . . . . . 3.16 1 1
982 1 . . . . . . . 3.81 1 1
983 1 . . . . . . . 2.17 1 1
984 1 . . . . . . . 5.34 1 1
985 1 . . . . . . . 5.4 1 1
986 1 . . . . . . . 5.4 1 1
987 1 . . . . . . . 4.97 1 1
988 1 . . . . . . . 3.64 1 1
989 1 . . . . . . . 5.02 1 1
990 1 . . . . . . . 4.2 1 1
991 1 . . . . . . . 3.53 1 1
992 1 . . . . . . . 5.17 1 1
993 1 . . . . . . . 4.11 1 1
994 1 . . . . . . . 4.07 1 1
995 1 . . . . . . . 3.45 1 1
996 1 . . . . . . . 4.07 1 1
997 1 . . . . . . . 3.61 1 1
998 1 . . . . . . . 3.31 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 3.23 1 1
1001 1 . . . . . . . 2.43 1 1
1002 1 . . . . . . . 4.51 1 1
1003 1 . . . . . . . 4.57 1 1
1004 1 . . . . . . . 4.67 1 1
1005 1 . . . . . . . 3.96 1 1
1006 1 . . . . . . . 4.26 1 1
1007 1 . . . . . . . 3.79 1 1
1008 1 . . . . . . . 3.47 1 1
1009 1 . . . . . . . 3.32 1 1
1010 1 . . . . . . . 3.96 1 1
1011 1 . . . . . . . 4.23 1 1
1012 1 . . . . . . . 3.78 1 1
1013 1 . . . . . . . 4.25 1 1
1014 1 . . . . . . . 3.74 1 1
1015 1 . . . . . . . 3.35 1 1
1016 1 . . . . . . . 3.21 1 1
1017 1 . . . . . . . 2.92 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 4.05 1 1
1020 1 . . . . . . . 3.55 1 1
1021 1 . . . . . . . 4.58 1 1
1022 1 . . . . . . . 4.59 1 1
1023 1 . . . . . . . 4.22 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 5.46 1 1
1026 1 . . . . . . . 3.68 1 1
1027 1 . . . . . . . 3.68 1 1
1028 1 . . . . . . . 5.34 1 1
1029 1 . . . . . . . 4.28 1 1
1030 1 . . . . . . . 5.08 1 1
1031 1 . . . . . . . 3.85 1 1
1032 1 . . . . . . . 3.52 1 1
1033 1 . . . . . . . 4.83 1 1
1034 1 . . . . . . . 4.66 1 1
1035 1 . . . . . . . 5.13 1 1
1036 1 . . . . . . . 4.45 1 1
1037 1 . . . . . . . 3.45 1 1
1038 1 . . . . . . . 4.61 1 1
1039 1 . . . . . . . 3.56 1 1
1040 1 . . . . . . . 4.74 1 1
1041 1 . . . . . . . 4.74 1 1
1042 1 . . . . . . . 4.07 1 1
1043 1 . . . . . . . 5.34 1 1
1044 1 . . . . . . . 4.27 1 1
1045 1 . . . . . . . 4.27 1 1
1046 1 . . . . . . . 4.14 1 1
1047 1 . . . . . . . 4.93 1 1
1048 1 . . . . . . . 4.37 1 1
1049 1 . . . . . . . 3.84 1 1
1050 1 . . . . . . . 4.37 1 1
1051 1 . . . . . . . 3.94 1 1
1052 1 . . . . . . . 4.85 1 1
1053 1 . . . . . . . 5.23 1 1
1054 1 . . . . . . . 3.64 1 1
1055 1 . . . . . . . 3.61 1 1
1056 1 . . . . . . . 5.05 1 1
1057 1 . . . . . . . 3.7 1 1
1058 1 . . . . . . . 3.96 1 1
1059 1 . . . . . . . 3.11 1 1
1060 1 . . . . . . . 5.27 1 1
1061 1 . . . . . . . 3.51 1 1
1062 1 . . . . . . . 3.98 1 1
1063 1 . . . . . . . 4.06 1 1
1064 1 . . . . . . . 4.85 1 1
1065 1 . . . . . . . 3.16 1 1
1066 1 . . . . . . . 4.47 1 1
1067 1 . . . . . . . 3.89 1 1
1068 1 . . . . . . . 4.31 1 1
1069 1 . . . . . . . 3.78 1 1
1070 1 . . . . . . . 4.34 1 1
1071 1 . . . . . . . 3.01 1 1
1072 1 . . . . . . . 3.34 1 1
1073 1 . . . . . . . 3.59 1 1
1074 1 . . . . . . . 3.59 1 1
1075 1 . . . . . . . 3.38 1 1
1076 1 . . . . . . . 5.14 1 1
1077 1 . . . . . . . 3.69 1 1
1078 1 . . . . . . . 3.88 1 1
1079 1 . . . . . . . 3.56 1 1
1080 1 . . . . . . . 4.59 1 1
1081 1 . . . . . . . 3.74 1 1
1082 1 . . . . . . . 4.76 1 1
1083 1 . . . . . . . 3.94 1 1
1084 1 . . . . . . . 3.67 1 1
1085 1 . . . . . . . 3.67 1 1
1086 1 . . . . . . . 3.99 1 1
1087 1 . . . . . . . 3.99 1 1
1088 1 . . . . . . . 3.47 1 1
1089 1 . . . . . . . 4.0 1 1
1090 1 . . . . . . . 3.35 1 1
1091 1 . . . . . . . 4.0 1 1
1092 1 . . . . . . . 4.24 1 1
1093 1 . . . . . . . 3.42 1 1
1094 1 . . . . . . . 4.19 1 1
1095 1 . . . . . . . 4.02 1 1
1096 1 . . . . . . . 4.02 1 1
1097 1 . . . . . . . 3.93 1 1
1098 1 . . . . . . . 4.29 1 1
1099 1 . . . . . . . 3.72 1 1
1100 1 . . . . . . . 3.79 1 1
1101 1 . . . . . . . 4.86 1 1
1102 1 . . . . . . . 5.5 1 1
1103 1 . . . . . . . 3.32 1 1
1104 1 . . . . . . . 3.54 1 1
1105 1 . . . . . . . 5.21 1 1
1106 1 . . . . . . . 4.47 1 1
1107 1 . . . . . . . 3.69 1 1
1108 1 . . . . . . . 3.77 1 1
1109 1 . . . . . . . 3.7 1 1
1110 1 . . . . . . . 5.03 1 1
1111 1 . . . . . . . 3.5 1 1
1112 1 . . . . . . . 3.65 1 1
1113 1 . . . . . . . 5.1 1 1
1114 1 . . . . . . . 3.88 1 1
1115 1 . . . . . . . 5.0 1 1
1116 1 . . . . . . . 4.63 1 1
1117 1 . . . . . . . 4.06 1 1
1118 1 . . . . . . . 4.63 1 1
1119 1 . . . . . . . 3.53 1 1
1120 1 . . . . . . . 4.52 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 3.63 1 1
1123 1 . . . . . . . 3.97 1 1
1124 1 . . . . . . . 3.95 1 1
1125 1 . . . . . . . 3.52 1 1
1126 1 . . . . . . . 3.99 1 1
1127 1 . . . . . . . 3.54 1 1
1128 1 . . . . . . . 3.54 1 1
1129 1 . . . . . . . 4.45 1 1
1130 1 . . . . . . . 4.41 1 1
1131 1 . . . . . . . 4.07 1 1
1132 1 . . . . . . . 4.23 1 1
1133 1 . . . . . . . 4.63 1 1
1134 1 . . . . . . . 2.3 1 1
1135 1 . . . . . . . 3.91 1 1
1136 1 . . . . . . . 5.5 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 5.34 1 1
1139 1 . . . . . . . 5.18 1 1
1140 1 . . . . . . . 3.15 1 1
1141 1 . . . . . . . 3.79 1 1
1142 1 . . . . . . . 4.84 1 1
1143 1 . . . . . . . 4.96 1 1
1144 1 . . . . . . . 3.85 1 1
1145 1 . . . . . . . 3.31 1 1
1146 1 . . . . . . . 3.85 1 1
1147 1 . . . . . . . 4.67 1 1
1148 1 . . . . . . . 5.5 1 1
1149 1 . . . . . . . 3.68 1 1
1150 1 . . . . . . . 4.89 1 1
1151 1 . . . . . . . 5.34 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 3.86 1 1
1154 1 . . . . . . . 3.59 1 1
1155 1 . . . . . . . 5.19 1 1
1156 1 . . . . . . . 5.19 1 1
1157 1 . . . . . . . 3.81 1 1
1158 1 . . . . . . . 4.14 1 1
1159 1 . . . . . . . 5.5 1 1
1160 1 . . . . . . . 5.5 1 1
1161 1 . . . . . . . 4.14 1 1
1162 1 . . . . . . . 2.77 1 1
1163 1 . . . . . . . 4.9 1 1
1164 1 . . . . . . . 4.3 1 1
1165 1 . . . . . . . 3.29 1 1
1166 1 . . . . . . . 4.41 1 1
1167 1 . . . . . . . 2.69 1 1
1168 1 . . . . . . . 4.78 1 1
1169 1 . . . . . . . 2.31 1 1
1170 1 . . . . . . . 2.31 1 1
1171 1 . . . . . . . 3.48 1 1
1172 1 . . . . . . . 3.85 1 1
1173 1 . . . . . . . 5.07 1 1
1174 1 . . . . . . . 4.84 1 1
1175 1 . . . . . . . 3.87 1 1
1176 1 . . . . . . . 3.75 1 1
1177 1 . . . . . . . 5.5 1 1
1178 1 . . . . . . . 4.48 1 1
1179 1 . . . . . . . 3.47 1 1
1180 1 . . . . . . . 4.61 1 1
1181 1 . . . . . . . 4.24 1 1
1182 1 . . . . . . . 2.67 1 1
1183 1 . . . . . . . 5.21 1 1
1184 1 . . . . . . . 4.72 1 1
1185 1 . . . . . . . 5.5 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 5.09 1 1
1188 1 . . . . . . . 4.69 1 1
1189 1 . . . . . . . 4.12 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 3.35 1 1
1192 1 . . . . . . . 3.3 1 1
1193 1 . . . . . . . 2.53 1 1
1194 1 . . . . . . . 3.3 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 4.75 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 4.25 1 1
1199 1 . . . . . . . 5.07 1 1
1200 1 . . . . . . . 5.38 1 1
1201 1 . . . . . . . 5.13 1 1
1202 1 . . . . . . . 3.31 1 1
1203 1 . . . . . . . 3.1 1 1
1204 1 . . . . . . . 3.56 1 1
1205 1 . . . . . . . 5.14 1 1
1206 1 . . . . . . . 5.1 1 1
1207 1 . . . . . . . 3.3 1 1
1208 1 . . . . . . . 3.32 1 1
1209 1 . . . . . . . 3.78 1 1
1210 1 . . . . . . . 3.98 1 1
1211 1 . . . . . . . 3.78 1 1
1212 1 . . . . . . . 3.98 1 1
1213 1 . . . . . . . 5.34 1 1
1214 1 . . . . . . . 3.08 1 1
1215 1 . . . . . . . 2.69 1 1
1216 1 . . . . . . . 4.18 1 1
1217 1 . . . . . . . 5.02 1 1
1218 1 . . . . . . . 4.02 1 1
1219 1 . . . . . . . 3.14 1 1
1220 1 . . . . . . . 4.02 1 1
1221 1 . . . . . . . 2.29 1 1
1222 1 . . . . . . . 2.94 1 1
1223 1 . . . . . . . 3.74 1 1
1224 1 . . . . . . . 3.61 1 1
1225 1 . . . . . . . 4.36 1 1
1226 1 . . . . . . . 3.36 1 1
1227 1 . . . . . . . 3.86 1 1
1228 1 . . . . . . . 4.91 1 1
1229 1 . . . . . . . 4.53 1 1
1230 1 . . . . . . . 3.65 1 1
1231 1 . . . . . . . 4.39 1 1
1232 1 . . . . . . . 4.42 1 1
1233 1 . . . . . . . 4.9 1 1
1234 1 . . . . . . . 3.57 1 1
1235 1 . . . . . . . 4.22 1 1
1236 1 . . . . . . . 3.41 1 1
1237 1 . . . . . . . 4.27 1 1
1238 1 . . . . . . . 3.75 1 1
1239 1 . . . . . . . 3.96 1 1
1240 1 . . . . . . . 3.35 1 1
1241 1 . . . . . . . 4.98 1 1
1242 1 . . . . . . . 5.38 1 1
1243 1 . . . . . . . 4.24 1 1
1244 1 . . . . . . . 5.07 1 1
1245 1 . . . . . . . 2.93 1 1
1246 1 . . . . . . . 2.52 1 1
1247 1 . . . . . . . 2.93 1 1
1248 1 . . . . . . . 5.29 1 1
1249 1 . . . . . . . 3.97 1 1
1250 1 . . . . . . . 3.33 1 1
1251 1 . . . . . . . 3.97 1 1
1252 1 . . . . . . . 3.49 1 1
1253 1 . . . . . . . 2.92 1 1
1254 1 . . . . . . . 3.49 1 1
1255 1 . . . . . . . 4.63 1 1
1256 1 . . . . . . . 3.9 1 1
1257 1 . . . . . . . 4.63 1 1
1258 1 . . . . . . . 2.5 1 1
1259 1 . . . . . . . 5.37 1 1
1260 1 . . . . . . . 4.95 1 1
1261 1 . . . . . . . 5.32 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 4.06 1 1
1264 1 . . . . . . . 5.27 1 1
1265 1 . . . . . . . 3.75 1 1
1266 1 . . . . . . . 4.08 1 1
1267 1 . . . . . . . 4.59 1 1
1268 1 . . . . . . . 4.75 1 1
1269 1 . . . . . . . 4.59 1 1
1270 1 . . . . . . . 4.75 1 1
1271 1 . . . . . . . 4.25 1 1
1272 1 . . . . . . . 4.23 1 1
1273 1 . . . . . . . 3.72 1 1
1274 1 . . . . . . . 5.35 1 1
1275 1 . . . . . . . 4.93 1 1
1276 1 . . . . . . . 4.88 1 1
1277 1 . . . . . . . 4.93 1 1
1278 1 . . . . . . . 4.88 1 1
1279 1 . . . . . . . 3.5 1 1
1280 1 . . . . . . . 3.79 1 1
1281 1 . . . . . . . 3.7 1 1
1282 1 . . . . . . . 4.42 1 1
1283 1 . . . . . . . 2.63 1 1
1284 1 . . . . . . . 3.57 1 1
1285 1 . . . . . . . 4.8 1 1
1286 1 . . . . . . . 4.41 1 1
1287 1 . . . . . . . 3.59 1 1
1288 1 . . . . . . . 5.5 1 1
1289 1 . . . . . . . 2.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.841 -29.978 1.692 1.00 . A A . 140 GLY C 1 1
1 2 1 1 1 GLY CA C 9.433 -31.085 2.527 1.00 . A A . 140 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.111 -31.326 1.347 1.00 . A A . 140 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.817 -32.305 0.921 1.00 . A A . 140 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.736 -32.678 2.295 1.00 . A A . 140 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 8.639 -31.713 2.898 1.00 . A A . 140 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.977 -30.660 3.358 1.00 . A A . 140 GLY HA3 1 1
1 8 1 1 1 GLY N N 10.337 -31.907 1.728 1.00 . A A . 140 GLY N 1 1
1 9 1 1 1 GLY O O 9.474 -29.536 0.739 1.00 . A A . 140 GLY O 1 1
1 10 1 1 2 PRO C C 7.666 -27.095 1.531 1.00 . A A . 141 PRO C 1 1
1 11 1 1 2 PRO CA C 7.003 -28.433 1.237 1.00 . A A . 141 PRO CA 1 1
1 12 1 1 2 PRO CB C 5.541 -28.428 1.722 1.00 . A A . 141 PRO CB 1 1
1 13 1 1 2 PRO CD C 6.794 -29.892 3.144 1.00 . A A . 141 PRO CD 1 1
1 14 1 1 2 PRO CG C 5.413 -29.602 2.642 1.00 . A A . 141 PRO CG 1 1
1 15 1 1 2 PRO HA H 7.048 -28.633 0.177 1.00 . A A . 141 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 5.344 -27.499 2.237 1.00 . A A . 141 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 4.883 -28.518 0.870 1.00 . A A . 141 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 7.010 -29.293 4.017 1.00 . A A . 141 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 6.902 -30.943 3.363 1.00 . A A . 141 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 4.759 -29.356 3.466 1.00 . A A . 141 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 5.026 -30.453 2.101 1.00 . A A . 141 PRO HG3 1 1
1 22 1 1 2 PRO N N 7.633 -29.490 2.009 1.00 . A A . 141 PRO N 1 1
1 23 1 1 2 PRO O O 7.592 -26.584 2.661 1.00 . A A . 141 PRO O 1 1
1 24 1 1 3 LEU C C 8.171 -24.135 0.385 1.00 . A A . 142 LEU C 1 1
1 25 1 1 3 LEU CA C 9.043 -25.303 0.774 1.00 . A A . 142 LEU CA 1 1
1 26 1 1 3 LEU CB C 10.457 -25.204 0.127 1.00 . A A . 142 LEU CB 1 1
1 27 1 1 3 LEU CD1 C 11.918 -24.764 -1.844 1.00 . A A . 142 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C 10.588 -26.841 -1.793 1.00 . A A . 142 LEU CD2 1 1
1 29 1 1 3 LEU CG C 10.599 -25.370 -1.399 1.00 . A A . 142 LEU CG 1 1
1 30 1 1 3 LEU H H 8.410 -27.019 -0.304 1.00 . A A . 142 LEU H 1 1
1 31 1 1 3 LEU HA H 9.158 -25.233 1.847 1.00 . A A . 142 LEU HA 1 1
1 32 1 1 3 LEU HB2 H 10.866 -24.238 0.381 1.00 . A A . 142 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H 11.079 -25.950 0.597 1.00 . A A . 142 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H 12.735 -25.266 -1.347 1.00 . A A . 142 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H 11.933 -23.713 -1.595 1.00 . A A . 142 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H 12.021 -24.879 -2.913 1.00 . A A . 142 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H 11.439 -27.334 -1.346 1.00 . A A . 142 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H 10.643 -26.929 -2.868 1.00 . A A . 142 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H 9.682 -27.308 -1.440 1.00 . A A . 142 LEU HD23 1 1
1 40 1 1 3 LEU HG H 9.790 -24.864 -1.905 1.00 . A A . 142 LEU HG 1 1
1 41 1 1 3 LEU N N 8.369 -26.559 0.561 1.00 . A A . 142 LEU N 1 1
1 42 1 1 3 LEU O O 7.943 -23.249 1.193 1.00 . A A . 142 LEU O 1 1
1 43 1 1 4 GLY C C 7.661 -21.818 -1.531 1.00 . A A . 143 GLY C 1 1
1 44 1 1 4 GLY CA C 6.832 -23.058 -1.287 1.00 . A A . 143 GLY CA 1 1
1 45 1 1 4 GLY H H 7.831 -24.900 -1.437 1.00 . A A . 143 GLY H 1 1
1 46 1 1 4 GLY HA2 H 6.335 -23.341 -2.203 1.00 . A A . 143 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 6.090 -22.841 -0.533 1.00 . A A . 143 GLY HA3 1 1
1 48 1 1 4 GLY N N 7.653 -24.150 -0.831 1.00 . A A . 143 GLY N 1 1
1 49 1 1 4 GLY O O 7.698 -20.909 -0.695 1.00 . A A . 143 GLY O 1 1
1 50 1 1 5 SER C C 8.424 -19.371 -3.297 1.00 . A A . 144 SER C 1 1
1 51 1 1 5 SER CA C 9.200 -20.673 -3.032 1.00 . A A . 144 SER CA 1 1
1 52 1 1 5 SER CB C 10.047 -21.069 -4.231 1.00 . A A . 144 SER CB 1 1
1 53 1 1 5 SER H H 8.239 -22.525 -3.303 1.00 . A A . 144 SER H 1 1
1 54 1 1 5 SER HA H 9.857 -20.502 -2.192 1.00 . A A . 144 SER HA 1 1
1 55 1 1 5 SER HB2 H 9.407 -21.289 -5.073 1.00 . A A . 144 SER HB2 1 1
1 56 1 1 5 SER HB3 H 10.720 -20.261 -4.480 1.00 . A A . 144 SER HB3 1 1
1 57 1 1 5 SER HG H 11.346 -21.962 -3.151 1.00 . A A . 144 SER HG 1 1
1 58 1 1 5 SER N N 8.323 -21.782 -2.669 1.00 . A A . 144 SER N 1 1
1 59 1 1 5 SER O O 9.013 -18.289 -3.401 1.00 . A A . 144 SER O 1 1
1 60 1 1 5 SER OG O 10.818 -22.226 -3.918 1.00 . A A . 144 SER OG 1 1
1 61 1 1 6 SER C C 5.075 -18.461 -2.681 1.00 . A A . 145 SER C 1 1
1 62 1 1 6 SER CA C 6.319 -18.335 -3.567 1.00 . A A . 145 SER CA 1 1
1 63 1 1 6 SER CB C 5.979 -18.049 -5.046 1.00 . A A . 145 SER CB 1 1
1 64 1 1 6 SER H H 6.715 -20.369 -3.454 1.00 . A A . 145 SER H 1 1
1 65 1 1 6 SER HA H 6.912 -17.518 -3.188 1.00 . A A . 145 SER HA 1 1
1 66 1 1 6 SER HB2 H 6.897 -17.994 -5.611 1.00 . A A . 145 SER HB2 1 1
1 67 1 1 6 SER HB3 H 5.369 -18.849 -5.436 1.00 . A A . 145 SER HB3 1 1
1 68 1 1 6 SER HG H 5.786 -16.156 -4.689 1.00 . A A . 145 SER HG 1 1
1 69 1 1 6 SER N N 7.128 -19.480 -3.430 1.00 . A A . 145 SER N 1 1
1 70 1 1 6 SER O O 3.993 -18.880 -3.130 1.00 . A A . 145 SER O 1 1
1 71 1 1 6 SER OG O 5.283 -16.814 -5.195 1.00 . A A . 145 SER OG 1 1
1 72 1 1 7 LYS C C 4.071 -16.824 0.175 1.00 . A A . 146 LYS C 1 1
1 73 1 1 7 LYS CA C 4.165 -18.194 -0.448 1.00 . A A . 146 LYS CA 1 1
1 74 1 1 7 LYS CB C 4.322 -19.259 0.649 1.00 . A A . 146 LYS CB 1 1
1 75 1 1 7 LYS CD C 4.335 -21.705 1.298 1.00 . A A . 146 LYS CD 1 1
1 76 1 1 7 LYS CE C 5.540 -21.551 2.220 1.00 . A A . 146 LYS CE 1 1
1 77 1 1 7 LYS CG C 4.347 -20.696 0.146 1.00 . A A . 146 LYS CG 1 1
1 78 1 1 7 LYS H H 6.172 -17.983 -1.095 1.00 . A A . 146 LYS H 1 1
1 79 1 1 7 LYS HA H 3.256 -18.377 -1.002 1.00 . A A . 146 LYS HA 1 1
1 80 1 1 7 LYS HB2 H 5.243 -19.068 1.176 1.00 . A A . 146 LYS HB2 1 1
1 81 1 1 7 LYS HB3 H 3.501 -19.159 1.343 1.00 . A A . 146 LYS HB3 1 1
1 82 1 1 7 LYS HD2 H 3.438 -21.559 1.880 1.00 . A A . 146 LYS HD2 1 1
1 83 1 1 7 LYS HD3 H 4.332 -22.704 0.886 1.00 . A A . 146 LYS HD3 1 1
1 84 1 1 7 LYS HE2 H 6.438 -21.720 1.645 1.00 . A A . 146 LYS HE2 1 1
1 85 1 1 7 LYS HE3 H 5.552 -20.546 2.613 1.00 . A A . 146 LYS HE3 1 1
1 86 1 1 7 LYS HG2 H 3.477 -20.860 -0.473 1.00 . A A . 146 LYS HG2 1 1
1 87 1 1 7 LYS HG3 H 5.242 -20.838 -0.442 1.00 . A A . 146 LYS HG3 1 1
1 88 1 1 7 LYS HZ1 H 4.669 -22.378 3.932 1.00 . A A . 146 LYS HZ1 1 1
1 89 1 1 7 LYS HZ2 H 6.349 -22.410 3.949 1.00 . A A . 146 LYS HZ2 1 1
1 90 1 1 7 LYS HZ3 H 5.512 -23.494 3.005 1.00 . A A . 146 LYS HZ3 1 1
1 91 1 1 7 LYS N N 5.262 -18.200 -1.400 1.00 . A A . 146 LYS N 1 1
1 92 1 1 7 LYS NZ N 5.512 -22.509 3.339 1.00 . A A . 146 LYS NZ 1 1
1 93 1 1 7 LYS O O 3.037 -16.156 0.084 1.00 . A A . 146 LYS O 1 1
1 94 1 1 8 GLU C C 5.855 -14.119 0.365 1.00 . A A . 147 GLU C 1 1
1 95 1 1 8 GLU CA C 5.237 -15.079 1.376 1.00 . A A . 147 GLU CA 1 1
1 96 1 1 8 GLU CB C 6.093 -15.114 2.642 1.00 . A A . 147 GLU CB 1 1
1 97 1 1 8 GLU CD C 7.271 -13.806 4.436 1.00 . A A . 147 GLU CD 1 1
1 98 1 1 8 GLU CG C 6.267 -13.760 3.317 1.00 . A A . 147 GLU CG 1 1
1 99 1 1 8 GLU H H 5.946 -16.978 0.835 1.00 . A A . 147 GLU H 1 1
1 100 1 1 8 GLU HA H 4.238 -14.755 1.626 1.00 . A A . 147 GLU HA 1 1
1 101 1 1 8 GLU HB2 H 5.622 -15.781 3.348 1.00 . A A . 147 GLU HB2 1 1
1 102 1 1 8 GLU HB3 H 7.070 -15.496 2.387 1.00 . A A . 147 GLU HB3 1 1
1 103 1 1 8 GLU HG2 H 6.603 -13.046 2.580 1.00 . A A . 147 GLU HG2 1 1
1 104 1 1 8 GLU HG3 H 5.315 -13.440 3.714 1.00 . A A . 147 GLU HG3 1 1
1 105 1 1 8 GLU N N 5.158 -16.395 0.784 1.00 . A A . 147 GLU N 1 1
1 106 1 1 8 GLU O O 7.067 -14.184 0.097 1.00 . A A . 147 GLU O 1 1
1 107 1 1 8 GLU OE1 O 8.492 -13.739 4.155 1.00 . A A . 147 GLU OE1 1 1
1 108 1 1 8 GLU OE2 O 6.875 -13.900 5.611 1.00 . A A . 147 GLU OE2 1 1
1 109 1 1 9 PRO C C 6.094 -11.063 -0.495 1.00 . A A . 148 PRO C 1 1
1 110 1 1 9 PRO CA C 5.552 -12.295 -1.204 1.00 . A A . 148 PRO CA 1 1
1 111 1 1 9 PRO CB C 4.298 -11.944 -2.007 1.00 . A A . 148 PRO CB 1 1
1 112 1 1 9 PRO CD C 3.604 -13.086 0.004 1.00 . A A . 148 PRO CD 1 1
1 113 1 1 9 PRO CG C 3.170 -12.073 -1.032 1.00 . A A . 148 PRO CG 1 1
1 114 1 1 9 PRO HA H 6.307 -12.720 -1.848 1.00 . A A . 148 PRO HA 1 1
1 115 1 1 9 PRO HB2 H 4.383 -10.935 -2.383 1.00 . A A . 148 PRO HB2 1 1
1 116 1 1 9 PRO HB3 H 4.186 -12.632 -2.832 1.00 . A A . 148 PRO HB3 1 1
1 117 1 1 9 PRO HD2 H 3.430 -12.714 1.003 1.00 . A A . 148 PRO HD2 1 1
1 118 1 1 9 PRO HD3 H 3.091 -14.026 -0.141 1.00 . A A . 148 PRO HD3 1 1
1 119 1 1 9 PRO HG2 H 2.982 -11.119 -0.561 1.00 . A A . 148 PRO HG2 1 1
1 120 1 1 9 PRO HG3 H 2.284 -12.418 -1.545 1.00 . A A . 148 PRO HG3 1 1
1 121 1 1 9 PRO N N 5.056 -13.248 -0.237 1.00 . A A . 148 PRO N 1 1
1 122 1 1 9 PRO O O 5.886 -10.895 0.718 1.00 . A A . 148 PRO O 1 1
1 123 1 1 10 LYS C C 6.209 -7.973 -0.632 1.00 . A A . 149 LYS C 1 1
1 124 1 1 10 LYS CA C 7.276 -9.014 -0.604 1.00 . A A . 149 LYS CA 1 1
1 125 1 1 10 LYS CB C 8.570 -8.493 -1.213 1.00 . A A . 149 LYS CB 1 1
1 126 1 1 10 LYS CD C 11.036 -8.779 -1.519 1.00 . A A . 149 LYS CD 1 1
1 127 1 1 10 LYS CE C 12.317 -9.516 -1.112 1.00 . A A . 149 LYS CE 1 1
1 128 1 1 10 LYS CG C 9.808 -9.225 -0.737 1.00 . A A . 149 LYS CG 1 1
1 129 1 1 10 LYS H H 7.010 -10.430 -2.138 1.00 . A A . 149 LYS H 1 1
1 130 1 1 10 LYS HA H 7.458 -9.250 0.434 1.00 . A A . 149 LYS HA 1 1
1 131 1 1 10 LYS HB2 H 8.513 -8.586 -2.287 1.00 . A A . 149 LYS HB2 1 1
1 132 1 1 10 LYS HB3 H 8.676 -7.449 -0.956 1.00 . A A . 149 LYS HB3 1 1
1 133 1 1 10 LYS HD2 H 10.860 -8.911 -2.573 1.00 . A A . 149 LYS HD2 1 1
1 134 1 1 10 LYS HD3 H 11.151 -7.731 -1.287 1.00 . A A . 149 LYS HD3 1 1
1 135 1 1 10 LYS HE2 H 12.086 -10.561 -0.968 1.00 . A A . 149 LYS HE2 1 1
1 136 1 1 10 LYS HE3 H 13.032 -9.425 -1.916 1.00 . A A . 149 LYS HE3 1 1
1 137 1 1 10 LYS HG2 H 9.948 -8.987 0.310 1.00 . A A . 149 LYS HG2 1 1
1 138 1 1 10 LYS HG3 H 9.625 -10.280 -0.844 1.00 . A A . 149 LYS HG3 1 1
1 139 1 1 10 LYS HZ1 H 12.216 -8.728 0.849 1.00 . A A . 149 LYS HZ1 1 1
1 140 1 1 10 LYS HZ2 H 13.565 -8.179 -0.014 1.00 . A A . 149 LYS HZ2 1 1
1 141 1 1 10 LYS HZ3 H 13.509 -9.735 0.569 1.00 . A A . 149 LYS HZ3 1 1
1 142 1 1 10 LYS N N 6.811 -10.232 -1.199 1.00 . A A . 149 LYS N 1 1
1 143 1 1 10 LYS NZ N 12.924 -8.993 0.131 1.00 . A A . 149 LYS NZ 1 1
1 144 1 1 10 LYS O O 5.723 -7.571 -1.686 1.00 . A A . 149 LYS O 1 1
1 145 1 1 11 SER C C 5.529 -5.208 0.486 1.00 . A A . 150 SER C 1 1
1 146 1 1 11 SER CA C 4.857 -6.562 0.721 1.00 . A A . 150 SER CA 1 1
1 147 1 1 11 SER CB C 4.303 -6.654 2.135 1.00 . A A . 150 SER CB 1 1
1 148 1 1 11 SER H H 6.197 -8.080 1.294 1.00 . A A . 150 SER H 1 1
1 149 1 1 11 SER HA H 4.052 -6.692 0.014 1.00 . A A . 150 SER HA 1 1
1 150 1 1 11 SER HB2 H 5.103 -6.519 2.847 1.00 . A A . 150 SER HB2 1 1
1 151 1 1 11 SER HB3 H 3.562 -5.880 2.264 1.00 . A A . 150 SER HB3 1 1
1 152 1 1 11 SER HG H 2.735 -7.737 2.320 1.00 . A A . 150 SER HG 1 1
1 153 1 1 11 SER N N 5.816 -7.603 0.527 1.00 . A A . 150 SER N 1 1
1 154 1 1 11 SER O O 6.755 -5.137 0.331 1.00 . A A . 150 SER O 1 1
1 155 1 1 11 SER OG O 3.690 -7.918 2.353 1.00 . A A . 150 SER OG 1 1
1 156 1 1 12 SER C C 6.248 -2.435 1.340 1.00 . A A . 151 SER C 1 1
1 157 1 1 12 SER CA C 5.266 -2.827 0.238 1.00 . A A . 151 SER CA 1 1
1 158 1 1 12 SER CB C 4.097 -1.907 0.253 1.00 . A A . 151 SER CB 1 1
1 159 1 1 12 SER H H 3.783 -4.215 0.587 1.00 . A A . 151 SER H 1 1
1 160 1 1 12 SER HA H 5.733 -2.785 -0.735 1.00 . A A . 151 SER HA 1 1
1 161 1 1 12 SER HB2 H 4.094 -1.344 1.174 1.00 . A A . 151 SER HB2 1 1
1 162 1 1 12 SER HB3 H 4.147 -1.237 -0.592 1.00 . A A . 151 SER HB3 1 1
1 163 1 1 12 SER HG H 2.347 -2.345 -0.554 1.00 . A A . 151 SER HG 1 1
1 164 1 1 12 SER N N 4.757 -4.155 0.469 1.00 . A A . 151 SER N 1 1
1 165 1 1 12 SER O O 7.277 -1.818 1.077 1.00 . A A . 151 SER O 1 1
1 166 1 1 12 SER OG O 2.906 -2.679 0.156 1.00 . A A . 151 SER OG 1 1
1 167 1 1 13 ALA C C 8.068 -3.336 3.545 1.00 . A A . 152 ALA C 1 1
1 168 1 1 13 ALA CA C 6.771 -2.566 3.716 1.00 . A A . 152 ALA CA 1 1
1 169 1 1 13 ALA CB C 6.072 -2.982 4.998 1.00 . A A . 152 ALA CB 1 1
1 170 1 1 13 ALA H H 5.051 -3.261 2.714 1.00 . A A . 152 ALA H 1 1
1 171 1 1 13 ALA HA H 6.986 -1.508 3.760 1.00 . A A . 152 ALA HA 1 1
1 172 1 1 13 ALA HB1 H 5.179 -2.391 5.130 1.00 . A A . 152 ALA HB1 1 1
1 173 1 1 13 ALA HB2 H 6.735 -2.837 5.838 1.00 . A A . 152 ALA HB2 1 1
1 174 1 1 13 ALA HB3 H 5.801 -4.025 4.931 1.00 . A A . 152 ALA HB3 1 1
1 175 1 1 13 ALA N N 5.912 -2.811 2.574 1.00 . A A . 152 ALA N 1 1
1 176 1 1 13 ALA O O 9.139 -2.801 3.766 1.00 . A A . 152 ALA O 1 1
1 177 1 1 14 GLN C C 9.987 -4.834 1.811 1.00 . A A . 153 GLN C 1 1
1 178 1 1 14 GLN CA C 9.067 -5.467 2.853 1.00 . A A . 153 GLN CA 1 1
1 179 1 1 14 GLN CB C 8.547 -6.810 2.330 1.00 . A A . 153 GLN CB 1 1
1 180 1 1 14 GLN CD C 10.683 -8.140 2.752 1.00 . A A . 153 GLN CD 1 1
1 181 1 1 14 GLN CG C 9.192 -8.048 2.938 1.00 . A A . 153 GLN CG 1 1
1 182 1 1 14 GLN H H 7.042 -4.938 2.940 1.00 . A A . 153 GLN H 1 1
1 183 1 1 14 GLN HA H 9.607 -5.634 3.773 1.00 . A A . 153 GLN HA 1 1
1 184 1 1 14 GLN HB2 H 7.485 -6.862 2.520 1.00 . A A . 153 GLN HB2 1 1
1 185 1 1 14 GLN HB3 H 8.697 -6.833 1.261 1.00 . A A . 153 GLN HB3 1 1
1 186 1 1 14 GLN HE21 H 10.858 -9.137 4.444 1.00 . A A . 153 GLN HE21 1 1
1 187 1 1 14 GLN HE22 H 12.323 -8.820 3.597 1.00 . A A . 153 GLN HE22 1 1
1 188 1 1 14 GLN HG2 H 8.987 -8.066 3.997 1.00 . A A . 153 GLN HG2 1 1
1 189 1 1 14 GLN HG3 H 8.748 -8.902 2.447 1.00 . A A . 153 GLN HG3 1 1
1 190 1 1 14 GLN N N 7.940 -4.584 3.098 1.00 . A A . 153 GLN N 1 1
1 191 1 1 14 GLN NE2 N 11.346 -8.761 3.681 1.00 . A A . 153 GLN NE2 1 1
1 192 1 1 14 GLN O O 11.166 -4.686 2.041 1.00 . A A . 153 GLN O 1 1
1 193 1 1 14 GLN OE1 O 11.226 -7.679 1.769 1.00 . A A . 153 GLN OE1 1 1
1 194 1 1 15 LEU C C 10.897 -2.578 0.056 1.00 . A A . 154 LEU C 1 1
1 195 1 1 15 LEU CA C 10.147 -3.806 -0.415 1.00 . A A . 154 LEU CA 1 1
1 196 1 1 15 LEU CB C 9.198 -3.410 -1.558 1.00 . A A . 154 LEU CB 1 1
1 197 1 1 15 LEU CD1 C 7.525 -3.995 -3.323 1.00 . A A . 154 LEU CD1 1 1
1 198 1 1 15 LEU CD2 C 9.558 -5.409 -3.021 1.00 . A A . 154 LEU CD2 1 1
1 199 1 1 15 LEU CG C 8.519 -4.550 -2.315 1.00 . A A . 154 LEU CG 1 1
1 200 1 1 15 LEU H H 8.440 -4.575 0.584 1.00 . A A . 154 LEU H 1 1
1 201 1 1 15 LEU HA H 10.857 -4.525 -0.794 1.00 . A A . 154 LEU HA 1 1
1 202 1 1 15 LEU HB2 H 8.424 -2.782 -1.142 1.00 . A A . 154 LEU HB2 1 1
1 203 1 1 15 LEU HB3 H 9.762 -2.824 -2.269 1.00 . A A . 154 LEU HB3 1 1
1 204 1 1 15 LEU HD11 H 8.041 -3.353 -4.021 1.00 . A A . 154 LEU HD11 1 1
1 205 1 1 15 LEU HD12 H 6.768 -3.424 -2.806 1.00 . A A . 154 LEU HD12 1 1
1 206 1 1 15 LEU HD13 H 7.058 -4.809 -3.857 1.00 . A A . 154 LEU HD13 1 1
1 207 1 1 15 LEU HD21 H 10.120 -4.797 -3.711 1.00 . A A . 154 LEU HD21 1 1
1 208 1 1 15 LEU HD22 H 9.060 -6.196 -3.567 1.00 . A A . 154 LEU HD22 1 1
1 209 1 1 15 LEU HD23 H 10.227 -5.848 -2.297 1.00 . A A . 154 LEU HD23 1 1
1 210 1 1 15 LEU HG H 7.979 -5.173 -1.616 1.00 . A A . 154 LEU HG 1 1
1 211 1 1 15 LEU N N 9.408 -4.433 0.682 1.00 . A A . 154 LEU N 1 1
1 212 1 1 15 LEU O O 12.088 -2.449 -0.178 1.00 . A A . 154 LEU O 1 1
1 213 1 1 16 LEU C C 11.888 -0.732 2.237 1.00 . A A . 155 LEU C 1 1
1 214 1 1 16 LEU CA C 10.764 -0.459 1.224 1.00 . A A . 155 LEU CA 1 1
1 215 1 1 16 LEU CB C 9.644 0.391 1.832 1.00 . A A . 155 LEU CB 1 1
1 216 1 1 16 LEU CD1 C 10.299 2.506 0.681 1.00 . A A . 155 LEU CD1 1 1
1 217 1 1 16 LEU CD2 C 8.655 2.546 2.508 1.00 . A A . 155 LEU CD2 1 1
1 218 1 1 16 LEU CG C 9.904 1.881 2.002 1.00 . A A . 155 LEU CG 1 1
1 219 1 1 16 LEU H H 9.266 -1.922 0.975 1.00 . A A . 155 LEU H 1 1
1 220 1 1 16 LEU HA H 11.174 0.051 0.365 1.00 . A A . 155 LEU HA 1 1
1 221 1 1 16 LEU HB2 H 8.757 0.281 1.229 1.00 . A A . 155 LEU HB2 1 1
1 222 1 1 16 LEU HB3 H 9.439 -0.007 2.815 1.00 . A A . 155 LEU HB3 1 1
1 223 1 1 16 LEU HD11 H 10.399 3.574 0.809 1.00 . A A . 155 LEU HD11 1 1
1 224 1 1 16 LEU HD12 H 9.550 2.294 -0.069 1.00 . A A . 155 LEU HD12 1 1
1 225 1 1 16 LEU HD13 H 11.250 2.102 0.372 1.00 . A A . 155 LEU HD13 1 1
1 226 1 1 16 LEU HD21 H 8.376 2.104 3.452 1.00 . A A . 155 LEU HD21 1 1
1 227 1 1 16 LEU HD22 H 7.857 2.416 1.792 1.00 . A A . 155 LEU HD22 1 1
1 228 1 1 16 LEU HD23 H 8.848 3.599 2.651 1.00 . A A . 155 LEU HD23 1 1
1 229 1 1 16 LEU HG H 10.688 2.040 2.727 1.00 . A A . 155 LEU HG 1 1
1 230 1 1 16 LEU N N 10.201 -1.711 0.759 1.00 . A A . 155 LEU N 1 1
1 231 1 1 16 LEU O O 12.939 -0.086 2.213 1.00 . A A . 155 LEU O 1 1
1 232 1 1 17 GLU C C 13.861 -2.800 3.395 1.00 . A A . 156 GLU C 1 1
1 233 1 1 17 GLU CA C 12.635 -2.167 4.069 1.00 . A A . 156 GLU CA 1 1
1 234 1 1 17 GLU CB C 11.960 -3.179 4.976 1.00 . A A . 156 GLU CB 1 1
1 235 1 1 17 GLU CD C 12.105 -4.834 6.798 1.00 . A A . 156 GLU CD 1 1
1 236 1 1 17 GLU CG C 12.827 -3.761 6.056 1.00 . A A . 156 GLU CG 1 1
1 237 1 1 17 GLU H H 10.817 -2.210 3.020 1.00 . A A . 156 GLU H 1 1
1 238 1 1 17 GLU HA H 12.941 -1.315 4.657 1.00 . A A . 156 GLU HA 1 1
1 239 1 1 17 GLU HB2 H 11.117 -2.703 5.454 1.00 . A A . 156 GLU HB2 1 1
1 240 1 1 17 GLU HB3 H 11.591 -3.989 4.365 1.00 . A A . 156 GLU HB3 1 1
1 241 1 1 17 GLU HG2 H 13.718 -4.178 5.610 1.00 . A A . 156 GLU HG2 1 1
1 242 1 1 17 GLU HG3 H 13.103 -2.983 6.752 1.00 . A A . 156 GLU HG3 1 1
1 243 1 1 17 GLU N N 11.675 -1.732 3.067 1.00 . A A . 156 GLU N 1 1
1 244 1 1 17 GLU O O 14.999 -2.617 3.844 1.00 . A A . 156 GLU O 1 1
1 245 1 1 17 GLU OE1 O 12.019 -5.960 6.292 1.00 . A A . 156 GLU OE1 1 1
1 246 1 1 17 GLU OE2 O 11.590 -4.577 7.901 1.00 . A A . 156 GLU OE2 1 1
1 247 1 1 18 ASP C C 15.570 -3.131 0.878 1.00 . A A . 157 ASP C 1 1
1 248 1 1 18 ASP CA C 14.644 -4.173 1.508 1.00 . A A . 157 ASP CA 1 1
1 249 1 1 18 ASP CB C 13.960 -5.034 0.418 1.00 . A A . 157 ASP CB 1 1
1 250 1 1 18 ASP CG C 14.890 -5.935 -0.374 1.00 . A A . 157 ASP CG 1 1
1 251 1 1 18 ASP H H 12.687 -3.565 1.979 1.00 . A A . 157 ASP H 1 1
1 252 1 1 18 ASP HA H 15.213 -4.813 2.167 1.00 . A A . 157 ASP HA 1 1
1 253 1 1 18 ASP HB2 H 13.218 -5.663 0.887 1.00 . A A . 157 ASP HB2 1 1
1 254 1 1 18 ASP HB3 H 13.457 -4.370 -0.270 1.00 . A A . 157 ASP HB3 1 1
1 255 1 1 18 ASP N N 13.617 -3.490 2.293 1.00 . A A . 157 ASP N 1 1
1 256 1 1 18 ASP O O 16.730 -3.399 0.573 1.00 . A A . 157 ASP O 1 1
1 257 1 1 18 ASP OD1 O 15.577 -5.458 -1.287 1.00 . A A . 157 ASP OD1 1 1
1 258 1 1 18 ASP OD2 O 14.897 -7.163 -0.141 1.00 . A A . 157 ASP OD2 1 1
1 259 1 1 19 TRP C C 16.444 0.004 1.300 1.00 . A A . 158 TRP C 1 1
1 260 1 1 19 TRP CA C 15.822 -0.812 0.177 1.00 . A A . 158 TRP CA 1 1
1 261 1 1 19 TRP CB C 14.953 0.090 -0.700 1.00 . A A . 158 TRP CB 1 1
1 262 1 1 19 TRP CD1 C 14.809 -1.665 -2.529 1.00 . A A . 158 TRP CD1 1 1
1 263 1 1 19 TRP CD2 C 12.981 -0.411 -2.329 1.00 . A A . 158 TRP CD2 1 1
1 264 1 1 19 TRP CE2 C 12.777 -1.345 -3.355 1.00 . A A . 158 TRP CE2 1 1
1 265 1 1 19 TRP CE3 C 11.959 0.488 -2.026 1.00 . A A . 158 TRP CE3 1 1
1 266 1 1 19 TRP CG C 14.287 -0.643 -1.808 1.00 . A A . 158 TRP CG 1 1
1 267 1 1 19 TRP CH2 C 10.627 -0.521 -3.757 1.00 . A A . 158 TRP CH2 1 1
1 268 1 1 19 TRP CZ2 C 11.602 -1.409 -4.074 1.00 . A A . 158 TRP CZ2 1 1
1 269 1 1 19 TRP CZ3 C 10.797 0.421 -2.744 1.00 . A A . 158 TRP CZ3 1 1
1 270 1 1 19 TRP H H 14.103 -1.796 0.942 1.00 . A A . 158 TRP H 1 1
1 271 1 1 19 TRP HA H 16.615 -1.226 -0.427 1.00 . A A . 158 TRP HA 1 1
1 272 1 1 19 TRP HB2 H 14.184 0.540 -0.089 1.00 . A A . 158 TRP HB2 1 1
1 273 1 1 19 TRP HB3 H 15.569 0.865 -1.130 1.00 . A A . 158 TRP HB3 1 1
1 274 1 1 19 TRP HD1 H 15.794 -2.073 -2.365 1.00 . A A . 158 TRP HD1 1 1
1 275 1 1 19 TRP HE1 H 14.070 -2.836 -4.082 1.00 . A A . 158 TRP HE1 1 1
1 276 1 1 19 TRP HE3 H 12.057 1.237 -1.254 1.00 . A A . 158 TRP HE3 1 1
1 277 1 1 19 TRP HH2 H 9.694 -0.527 -4.299 1.00 . A A . 158 TRP HH2 1 1
1 278 1 1 19 TRP HZ2 H 11.464 -2.131 -4.864 1.00 . A A . 158 TRP HZ2 1 1
1 279 1 1 19 TRP HZ3 H 9.994 1.109 -2.525 1.00 . A A . 158 TRP HZ3 1 1
1 280 1 1 19 TRP N N 15.050 -1.925 0.715 1.00 . A A . 158 TRP N 1 1
1 281 1 1 19 TRP NE1 N 13.909 -2.096 -3.454 1.00 . A A . 158 TRP NE1 1 1
1 282 1 1 19 TRP O O 17.228 0.914 1.055 1.00 . A A . 158 TRP O 1 1
1 283 1 1 20 GLY C C 15.848 1.629 3.996 1.00 . A A . 159 GLY C 1 1
1 284 1 1 20 GLY CA C 16.627 0.371 3.669 1.00 . A A . 159 GLY CA 1 1
1 285 1 1 20 GLY H H 15.476 -1.079 2.657 1.00 . A A . 159 GLY H 1 1
1 286 1 1 20 GLY HA2 H 16.598 -0.290 4.523 1.00 . A A . 159 GLY HA2 1 1
1 287 1 1 20 GLY HA3 H 17.654 0.638 3.468 1.00 . A A . 159 GLY HA3 1 1
1 288 1 1 20 GLY N N 16.094 -0.329 2.523 1.00 . A A . 159 GLY N 1 1
1 289 1 1 20 GLY O O 16.387 2.561 4.585 1.00 . A A . 159 GLY O 1 1
1 290 1 1 21 MET C C 12.672 2.443 4.883 1.00 . A A . 160 MET C 1 1
1 291 1 1 21 MET CA C 13.749 2.809 3.883 1.00 . A A . 160 MET CA 1 1
1 292 1 1 21 MET CB C 13.118 3.360 2.593 1.00 . A A . 160 MET CB 1 1
1 293 1 1 21 MET CE C 15.254 5.777 3.518 1.00 . A A . 160 MET CE 1 1
1 294 1 1 21 MET CG C 14.074 4.039 1.600 1.00 . A A . 160 MET CG 1 1
1 295 1 1 21 MET H H 14.186 0.894 3.155 1.00 . A A . 160 MET H 1 1
1 296 1 1 21 MET HA H 14.380 3.566 4.319 1.00 . A A . 160 MET HA 1 1
1 297 1 1 21 MET HB2 H 12.653 2.534 2.076 1.00 . A A . 160 MET HB2 1 1
1 298 1 1 21 MET HB3 H 12.350 4.070 2.866 1.00 . A A . 160 MET HB3 1 1
1 299 1 1 21 MET HE1 H 16.093 5.097 3.479 1.00 . A A . 160 MET HE1 1 1
1 300 1 1 21 MET HE2 H 14.559 5.491 4.293 1.00 . A A . 160 MET HE2 1 1
1 301 1 1 21 MET HE3 H 15.614 6.772 3.737 1.00 . A A . 160 MET HE3 1 1
1 302 1 1 21 MET HG2 H 15.013 3.508 1.632 1.00 . A A . 160 MET HG2 1 1
1 303 1 1 21 MET HG3 H 13.651 3.946 0.611 1.00 . A A . 160 MET HG3 1 1
1 304 1 1 21 MET N N 14.593 1.663 3.615 1.00 . A A . 160 MET N 1 1
1 305 1 1 21 MET O O 12.407 1.258 5.123 1.00 . A A . 160 MET O 1 1
1 306 1 1 21 MET SD S 14.415 5.808 1.934 1.00 . A A . 160 MET SD 1 1
1 307 1 1 22 GLU C C 9.693 3.607 5.838 1.00 . A A . 161 GLU C 1 1
1 308 1 1 22 GLU CA C 11.036 3.273 6.459 1.00 . A A . 161 GLU CA 1 1
1 309 1 1 22 GLU CB C 11.342 4.200 7.643 1.00 . A A . 161 GLU CB 1 1
1 310 1 1 22 GLU CD C 10.879 4.921 9.997 1.00 . A A . 161 GLU CD 1 1
1 311 1 1 22 GLU CG C 10.490 3.984 8.882 1.00 . A A . 161 GLU CG 1 1
1 312 1 1 22 GLU H H 12.279 4.349 5.150 1.00 . A A . 161 GLU H 1 1
1 313 1 1 22 GLU HA H 11.040 2.246 6.790 1.00 . A A . 161 GLU HA 1 1
1 314 1 1 22 GLU HB2 H 12.370 4.051 7.934 1.00 . A A . 161 GLU HB2 1 1
1 315 1 1 22 GLU HB3 H 11.216 5.223 7.319 1.00 . A A . 161 GLU HB3 1 1
1 316 1 1 22 GLU HG2 H 9.455 4.157 8.626 1.00 . A A . 161 GLU HG2 1 1
1 317 1 1 22 GLU HG3 H 10.612 2.966 9.222 1.00 . A A . 161 GLU HG3 1 1
1 318 1 1 22 GLU N N 12.055 3.444 5.446 1.00 . A A . 161 GLU N 1 1
1 319 1 1 22 GLU O O 9.619 4.471 4.951 1.00 . A A . 161 GLU O 1 1
1 320 1 1 22 GLU OE1 O 11.925 4.705 10.631 1.00 . A A . 161 GLU OE1 1 1
1 321 1 1 22 GLU OE2 O 10.164 5.906 10.229 1.00 . A A . 161 GLU OE2 1 1
1 322 1 1 23 ASP C C 6.453 3.943 6.660 1.00 . A A . 162 ASP C 1 1
1 323 1 1 23 ASP CA C 7.316 3.100 5.725 1.00 . A A . 162 ASP CA 1 1
1 324 1 1 23 ASP CB C 6.697 1.697 5.508 1.00 . A A . 162 ASP CB 1 1
1 325 1 1 23 ASP CG C 5.335 1.709 4.843 1.00 . A A . 162 ASP CG 1 1
1 326 1 1 23 ASP H H 8.765 2.330 7.047 1.00 . A A . 162 ASP H 1 1
1 327 1 1 23 ASP HA H 7.400 3.600 4.771 1.00 . A A . 162 ASP HA 1 1
1 328 1 1 23 ASP HB2 H 7.357 1.099 4.899 1.00 . A A . 162 ASP HB2 1 1
1 329 1 1 23 ASP HB3 H 6.598 1.220 6.472 1.00 . A A . 162 ASP HB3 1 1
1 330 1 1 23 ASP N N 8.655 2.943 6.287 1.00 . A A . 162 ASP N 1 1
1 331 1 1 23 ASP O O 6.862 4.229 7.795 1.00 . A A . 162 ASP O 1 1
1 332 1 1 23 ASP OD1 O 5.083 2.564 3.977 1.00 . A A . 162 ASP OD1 1 1
1 333 1 1 23 ASP OD2 O 4.481 0.846 5.168 1.00 . A A . 162 ASP OD2 1 1
1 334 1 1 24 ILE C C 3.702 4.174 7.953 1.00 . A A . 163 ILE C 1 1
1 335 1 1 24 ILE CA C 4.373 5.133 7.012 1.00 . A A . 163 ILE CA 1 1
1 336 1 1 24 ILE CB C 3.291 5.897 6.181 1.00 . A A . 163 ILE CB 1 1
1 337 1 1 24 ILE CD1 C 4.682 8.013 6.059 1.00 . A A . 163 ILE CD1 1 1
1 338 1 1 24 ILE CG1 C 3.960 6.927 5.289 1.00 . A A . 163 ILE CG1 1 1
1 339 1 1 24 ILE CG2 C 2.258 6.588 7.100 1.00 . A A . 163 ILE CG2 1 1
1 340 1 1 24 ILE H H 5.075 4.159 5.255 1.00 . A A . 163 ILE H 1 1
1 341 1 1 24 ILE HA H 4.944 5.838 7.597 1.00 . A A . 163 ILE HA 1 1
1 342 1 1 24 ILE HB H 2.769 5.182 5.563 1.00 . A A . 163 ILE HB 1 1
1 343 1 1 24 ILE HD11 H 5.432 7.553 6.684 1.00 . A A . 163 ILE HD11 1 1
1 344 1 1 24 ILE HD12 H 3.972 8.546 6.673 1.00 . A A . 163 ILE HD12 1 1
1 345 1 1 24 ILE HD13 H 5.153 8.695 5.367 1.00 . A A . 163 ILE HD13 1 1
1 346 1 1 24 ILE HG12 H 4.690 6.424 4.673 1.00 . A A . 163 ILE HG12 1 1
1 347 1 1 24 ILE HG13 H 3.217 7.396 4.662 1.00 . A A . 163 ILE HG13 1 1
1 348 1 1 24 ILE HG21 H 2.715 7.410 7.628 1.00 . A A . 163 ILE HG21 1 1
1 349 1 1 24 ILE HG22 H 1.915 5.865 7.826 1.00 . A A . 163 ILE HG22 1 1
1 350 1 1 24 ILE HG23 H 1.387 6.924 6.556 1.00 . A A . 163 ILE HG23 1 1
1 351 1 1 24 ILE N N 5.303 4.387 6.185 1.00 . A A . 163 ILE N 1 1
1 352 1 1 24 ILE O O 3.078 3.203 7.522 1.00 . A A . 163 ILE O 1 1
1 353 1 1 25 ASP C C 1.745 3.661 10.426 1.00 . A A . 164 ASP C 1 1
1 354 1 1 25 ASP CA C 3.276 3.638 10.309 1.00 . A A . 164 ASP CA 1 1
1 355 1 1 25 ASP CB C 3.921 4.092 11.618 1.00 . A A . 164 ASP CB 1 1
1 356 1 1 25 ASP CG C 5.435 4.089 11.548 1.00 . A A . 164 ASP CG 1 1
1 357 1 1 25 ASP H H 4.144 5.369 9.446 1.00 . A A . 164 ASP H 1 1
1 358 1 1 25 ASP HA H 3.593 2.627 10.102 1.00 . A A . 164 ASP HA 1 1
1 359 1 1 25 ASP HB2 H 3.591 5.094 11.848 1.00 . A A . 164 ASP HB2 1 1
1 360 1 1 25 ASP HB3 H 3.612 3.428 12.411 1.00 . A A . 164 ASP HB3 1 1
1 361 1 1 25 ASP N N 3.756 4.495 9.215 1.00 . A A . 164 ASP N 1 1
1 362 1 1 25 ASP O O 1.174 3.286 11.451 1.00 . A A . 164 ASP O 1 1
1 363 1 1 25 ASP OD1 O 6.044 3.014 11.725 1.00 . A A . 164 ASP OD1 1 1
1 364 1 1 25 ASP OD2 O 6.046 5.178 11.318 1.00 . A A . 164 ASP OD2 1 1
1 365 1 1 26 HIS C C -0.885 2.781 8.984 1.00 . A A . 165 HIS C 1 1
1 366 1 1 26 HIS CA C -0.315 4.176 9.225 1.00 . A A . 165 HIS CA 1 1
1 367 1 1 26 HIS CB C -0.641 5.101 8.012 1.00 . A A . 165 HIS CB 1 1
1 368 1 1 26 HIS CD2 C -1.499 4.281 5.685 1.00 . A A . 165 HIS CD2 1 1
1 369 1 1 26 HIS CE1 C 0.317 3.414 4.913 1.00 . A A . 165 HIS CE1 1 1
1 370 1 1 26 HIS CG C -0.546 4.454 6.634 1.00 . A A . 165 HIS CG 1 1
1 371 1 1 26 HIS H H 1.684 4.248 8.579 1.00 . A A . 165 HIS H 1 1
1 372 1 1 26 HIS HA H -0.727 4.606 10.125 1.00 . A A . 165 HIS HA 1 1
1 373 1 1 26 HIS HB2 H -1.582 5.606 8.102 1.00 . A A . 165 HIS HB2 1 1
1 374 1 1 26 HIS HB3 H 0.082 5.899 8.021 1.00 . A A . 165 HIS HB3 1 1
1 375 1 1 26 HIS HD1 H 1.477 3.784 6.552 1.00 . A A . 165 HIS HD1 1 1
1 376 1 1 26 HIS HD2 H -2.535 4.580 5.759 1.00 . A A . 165 HIS HD2 1 1
1 377 1 1 26 HIS HE1 H 1.030 2.918 4.274 1.00 . A A . 165 HIS HE1 1 1
1 378 1 1 26 HIS N N 1.119 4.059 9.353 1.00 . A A . 165 HIS N 1 1
1 379 1 1 26 HIS ND1 N 0.602 3.884 6.115 1.00 . A A . 165 HIS ND1 1 1
1 380 1 1 26 HIS NE2 N -0.937 3.623 4.597 1.00 . A A . 165 HIS NE2 1 1
1 381 1 1 26 HIS O O -0.172 1.889 8.504 1.00 . A A . 165 HIS O 1 1
1 382 1 1 27 VAL C C -4.020 1.563 8.261 1.00 . A A . 166 VAL C 1 1
1 383 1 1 27 VAL CA C -2.765 1.320 9.052 1.00 . A A . 166 VAL CA 1 1
1 384 1 1 27 VAL CB C -3.102 0.563 10.376 1.00 . A A . 166 VAL CB 1 1
1 385 1 1 27 VAL CG1 C -3.818 -0.755 10.093 1.00 . A A . 166 VAL CG1 1 1
1 386 1 1 27 VAL CG2 C -1.835 0.305 11.187 1.00 . A A . 166 VAL CG2 1 1
1 387 1 1 27 VAL H H -2.667 3.300 9.703 1.00 . A A . 166 VAL H 1 1
1 388 1 1 27 VAL HA H -2.107 0.711 8.452 1.00 . A A . 166 VAL HA 1 1
1 389 1 1 27 VAL HB H -3.759 1.188 10.963 1.00 . A A . 166 VAL HB 1 1
1 390 1 1 27 VAL HG11 H -3.180 -1.390 9.494 1.00 . A A . 166 VAL HG11 1 1
1 391 1 1 27 VAL HG12 H -4.734 -0.559 9.556 1.00 . A A . 166 VAL HG12 1 1
1 392 1 1 27 VAL HG13 H -4.049 -1.251 11.025 1.00 . A A . 166 VAL HG13 1 1
1 393 1 1 27 VAL HG21 H -1.383 1.246 11.460 1.00 . A A . 166 VAL HG21 1 1
1 394 1 1 27 VAL HG22 H -1.141 -0.266 10.588 1.00 . A A . 166 VAL HG22 1 1
1 395 1 1 27 VAL HG23 H -2.076 -0.253 12.078 1.00 . A A . 166 VAL HG23 1 1
1 396 1 1 27 VAL N N -2.126 2.586 9.300 1.00 . A A . 166 VAL N 1 1
1 397 1 1 27 VAL O O -4.837 2.386 8.657 1.00 . A A . 166 VAL O 1 1
1 398 1 1 28 PHE C C -6.482 0.438 7.126 1.00 . A A . 167 PHE C 1 1
1 399 1 1 28 PHE CA C -5.355 1.017 6.311 1.00 . A A . 167 PHE CA 1 1
1 400 1 1 28 PHE CB C -5.237 0.240 4.996 1.00 . A A . 167 PHE CB 1 1
1 401 1 1 28 PHE CD1 C -4.274 1.951 3.441 1.00 . A A . 167 PHE CD1 1 1
1 402 1 1 28 PHE CD2 C -3.079 -0.086 3.762 1.00 . A A . 167 PHE CD2 1 1
1 403 1 1 28 PHE CE1 C -3.310 2.380 2.558 1.00 . A A . 167 PHE CE1 1 1
1 404 1 1 28 PHE CE2 C -2.113 0.335 2.873 1.00 . A A . 167 PHE CE2 1 1
1 405 1 1 28 PHE CG C -4.171 0.716 4.055 1.00 . A A . 167 PHE CG 1 1
1 406 1 1 28 PHE CZ C -2.228 1.569 2.270 1.00 . A A . 167 PHE CZ 1 1
1 407 1 1 28 PHE H H -3.395 0.374 6.782 1.00 . A A . 167 PHE H 1 1
1 408 1 1 28 PHE HA H -5.560 2.057 6.106 1.00 . A A . 167 PHE HA 1 1
1 409 1 1 28 PHE HB2 H -5.034 -0.796 5.221 1.00 . A A . 167 PHE HB2 1 1
1 410 1 1 28 PHE HB3 H -6.185 0.300 4.481 1.00 . A A . 167 PHE HB3 1 1
1 411 1 1 28 PHE HD1 H -5.119 2.585 3.664 1.00 . A A . 167 PHE HD1 1 1
1 412 1 1 28 PHE HD2 H -2.989 -1.053 4.235 1.00 . A A . 167 PHE HD2 1 1
1 413 1 1 28 PHE HE1 H -3.401 3.347 2.086 1.00 . A A . 167 PHE HE1 1 1
1 414 1 1 28 PHE HE2 H -1.266 -0.298 2.652 1.00 . A A . 167 PHE HE2 1 1
1 415 1 1 28 PHE HZ H -1.481 1.903 1.564 1.00 . A A . 167 PHE HZ 1 1
1 416 1 1 28 PHE N N -4.138 0.922 7.104 1.00 . A A . 167 PHE N 1 1
1 417 1 1 28 PHE O O -6.500 -0.759 7.390 1.00 . A A . 167 PHE O 1 1
1 418 1 1 29 SER C C -9.749 0.705 7.643 1.00 . A A . 168 SER C 1 1
1 419 1 1 29 SER CA C -8.425 0.837 8.421 1.00 . A A . 168 SER CA 1 1
1 420 1 1 29 SER CB C -8.534 1.814 9.600 1.00 . A A . 168 SER CB 1 1
1 421 1 1 29 SER H H -7.309 2.217 7.285 1.00 . A A . 168 SER H 1 1
1 422 1 1 29 SER HA H -8.156 -0.136 8.804 1.00 . A A . 168 SER HA 1 1
1 423 1 1 29 SER HB2 H -7.544 2.012 9.981 1.00 . A A . 168 SER HB2 1 1
1 424 1 1 29 SER HB3 H -8.975 2.737 9.252 1.00 . A A . 168 SER HB3 1 1
1 425 1 1 29 SER HG H -9.948 1.992 10.911 1.00 . A A . 168 SER HG 1 1
1 426 1 1 29 SER N N -7.371 1.269 7.554 1.00 . A A . 168 SER N 1 1
1 427 1 1 29 SER O O -9.794 0.945 6.425 1.00 . A A . 168 SER O 1 1
1 428 1 1 29 SER OG O -9.336 1.290 10.654 1.00 . A A . 168 SER OG 1 1
1 429 1 1 30 GLU C C -12.654 1.217 6.934 1.00 . A A . 169 GLU C 1 1
1 430 1 1 30 GLU CA C -12.141 0.076 7.811 1.00 . A A . 169 GLU CA 1 1
1 431 1 1 30 GLU CB C -13.117 -0.225 8.959 1.00 . A A . 169 GLU CB 1 1
1 432 1 1 30 GLU CD C -15.540 0.482 9.059 1.00 . A A . 169 GLU CD 1 1
1 433 1 1 30 GLU CG C -14.545 -0.538 8.539 1.00 . A A . 169 GLU CG 1 1
1 434 1 1 30 GLU H H -10.685 0.262 9.332 1.00 . A A . 169 GLU H 1 1
1 435 1 1 30 GLU HA H -12.062 -0.807 7.196 1.00 . A A . 169 GLU HA 1 1
1 436 1 1 30 GLU HB2 H -12.742 -1.071 9.516 1.00 . A A . 169 GLU HB2 1 1
1 437 1 1 30 GLU HB3 H -13.139 0.632 9.616 1.00 . A A . 169 GLU HB3 1 1
1 438 1 1 30 GLU HG2 H -14.587 -0.561 7.458 1.00 . A A . 169 GLU HG2 1 1
1 439 1 1 30 GLU HG3 H -14.820 -1.516 8.907 1.00 . A A . 169 GLU HG3 1 1
1 440 1 1 30 GLU N N -10.810 0.345 8.361 1.00 . A A . 169 GLU N 1 1
1 441 1 1 30 GLU O O -13.051 0.995 5.786 1.00 . A A . 169 GLU O 1 1
1 442 1 1 30 GLU OE1 O -15.635 0.666 10.291 1.00 . A A . 169 GLU OE1 1 1
1 443 1 1 30 GLU OE2 O -16.282 1.083 8.257 1.00 . A A . 169 GLU OE2 1 1
1 444 1 1 31 GLU C C -12.246 3.844 5.465 1.00 . A A . 170 GLU C 1 1
1 445 1 1 31 GLU CA C -13.075 3.593 6.716 1.00 . A A . 170 GLU CA 1 1
1 446 1 1 31 GLU CB C -13.109 4.827 7.595 1.00 . A A . 170 GLU CB 1 1
1 447 1 1 31 GLU CD C -14.124 5.986 9.552 1.00 . A A . 170 GLU CD 1 1
1 448 1 1 31 GLU CG C -14.082 4.727 8.747 1.00 . A A . 170 GLU CG 1 1
1 449 1 1 31 GLU H H -12.245 2.542 8.361 1.00 . A A . 170 GLU H 1 1
1 450 1 1 31 GLU HA H -14.082 3.368 6.398 1.00 . A A . 170 GLU HA 1 1
1 451 1 1 31 GLU HB2 H -12.121 4.994 7.998 1.00 . A A . 170 GLU HB2 1 1
1 452 1 1 31 GLU HB3 H -13.388 5.676 6.990 1.00 . A A . 170 GLU HB3 1 1
1 453 1 1 31 GLU HG2 H -15.069 4.544 8.349 1.00 . A A . 170 GLU HG2 1 1
1 454 1 1 31 GLU HG3 H -13.798 3.908 9.390 1.00 . A A . 170 GLU HG3 1 1
1 455 1 1 31 GLU N N -12.601 2.429 7.452 1.00 . A A . 170 GLU N 1 1
1 456 1 1 31 GLU O O -12.778 4.265 4.432 1.00 . A A . 170 GLU O 1 1
1 457 1 1 31 GLU OE1 O -13.306 6.145 10.477 1.00 . A A . 170 GLU OE1 1 1
1 458 1 1 31 GLU OE2 O -14.969 6.851 9.268 1.00 . A A . 170 GLU OE2 1 1
1 459 1 1 32 ASP C C -10.455 2.765 3.289 1.00 . A A . 171 ASP C 1 1
1 460 1 1 32 ASP CA C -10.061 3.722 4.393 1.00 . A A . 171 ASP CA 1 1
1 461 1 1 32 ASP CB C -8.571 3.498 4.747 1.00 . A A . 171 ASP CB 1 1
1 462 1 1 32 ASP CG C -8.028 4.425 5.813 1.00 . A A . 171 ASP CG 1 1
1 463 1 1 32 ASP H H -10.603 3.151 6.366 1.00 . A A . 171 ASP H 1 1
1 464 1 1 32 ASP HA H -10.197 4.730 4.032 1.00 . A A . 171 ASP HA 1 1
1 465 1 1 32 ASP HB2 H -8.452 2.486 5.103 1.00 . A A . 171 ASP HB2 1 1
1 466 1 1 32 ASP HB3 H -7.979 3.620 3.852 1.00 . A A . 171 ASP HB3 1 1
1 467 1 1 32 ASP N N -10.955 3.535 5.535 1.00 . A A . 171 ASP N 1 1
1 468 1 1 32 ASP O O -10.481 3.138 2.122 1.00 . A A . 171 ASP O 1 1
1 469 1 1 32 ASP OD1 O -8.024 5.663 5.621 1.00 . A A . 171 ASP OD1 1 1
1 470 1 1 32 ASP OD2 O -7.590 3.929 6.871 1.00 . A A . 171 ASP OD2 1 1
1 471 1 1 33 TYR C C -12.467 0.888 1.953 1.00 . A A . 172 TYR C 1 1
1 472 1 1 33 TYR CA C -11.230 0.505 2.726 1.00 . A A . 172 TYR CA 1 1
1 473 1 1 33 TYR CB C -11.490 -0.829 3.427 1.00 . A A . 172 TYR CB 1 1
1 474 1 1 33 TYR CD1 C -9.029 -1.346 3.575 1.00 . A A . 172 TYR CD1 1 1
1 475 1 1 33 TYR CD2 C -10.443 -2.089 5.330 1.00 . A A . 172 TYR CD2 1 1
1 476 1 1 33 TYR CE1 C -7.947 -1.893 4.205 1.00 . A A . 172 TYR CE1 1 1
1 477 1 1 33 TYR CE2 C -9.358 -2.640 5.971 1.00 . A A . 172 TYR CE2 1 1
1 478 1 1 33 TYR CG C -10.298 -1.435 4.121 1.00 . A A . 172 TYR CG 1 1
1 479 1 1 33 TYR CZ C -8.115 -2.538 5.399 1.00 . A A . 172 TYR CZ 1 1
1 480 1 1 33 TYR H H -10.873 1.338 4.640 1.00 . A A . 172 TYR H 1 1
1 481 1 1 33 TYR HA H -10.416 0.366 2.033 1.00 . A A . 172 TYR HA 1 1
1 482 1 1 33 TYR HB2 H -12.255 -0.682 4.175 1.00 . A A . 172 TYR HB2 1 1
1 483 1 1 33 TYR HB3 H -11.851 -1.544 2.702 1.00 . A A . 172 TYR HB3 1 1
1 484 1 1 33 TYR HD1 H -8.891 -0.837 2.632 1.00 . A A . 172 TYR HD1 1 1
1 485 1 1 33 TYR HD2 H -11.426 -2.171 5.769 1.00 . A A . 172 TYR HD2 1 1
1 486 1 1 33 TYR HE1 H -6.966 -1.818 3.758 1.00 . A A . 172 TYR HE1 1 1
1 487 1 1 33 TYR HE2 H -9.488 -3.148 6.914 1.00 . A A . 172 TYR HE2 1 1
1 488 1 1 33 TYR HH H -6.499 -2.305 6.329 1.00 . A A . 172 TYR HH 1 1
1 489 1 1 33 TYR N N -10.845 1.547 3.679 1.00 . A A . 172 TYR N 1 1
1 490 1 1 33 TYR O O -12.626 0.535 0.793 1.00 . A A . 172 TYR O 1 1
1 491 1 1 33 TYR OH O -7.032 -3.059 6.039 1.00 . A A . 172 TYR OH 1 1
1 492 1 1 34 ARG C C -14.500 3.264 1.205 1.00 . A A . 173 ARG C 1 1
1 493 1 1 34 ARG CA C -14.601 1.991 2.027 1.00 . A A . 173 ARG CA 1 1
1 494 1 1 34 ARG CB C -15.610 2.158 3.150 1.00 . A A . 173 ARG CB 1 1
1 495 1 1 34 ARG CD C -16.592 1.134 5.223 1.00 . A A . 173 ARG CD 1 1
1 496 1 1 34 ARG CG C -15.726 0.914 4.004 1.00 . A A . 173 ARG CG 1 1
1 497 1 1 34 ARG CZ C -18.849 1.993 5.769 1.00 . A A . 173 ARG CZ 1 1
1 498 1 1 34 ARG H H -13.086 1.927 3.499 1.00 . A A . 173 ARG H 1 1
1 499 1 1 34 ARG HA H -14.933 1.183 1.391 1.00 . A A . 173 ARG HA 1 1
1 500 1 1 34 ARG HB2 H -15.305 2.982 3.777 1.00 . A A . 173 ARG HB2 1 1
1 501 1 1 34 ARG HB3 H -16.582 2.371 2.730 1.00 . A A . 173 ARG HB3 1 1
1 502 1 1 34 ARG HD2 H -16.604 0.225 5.805 1.00 . A A . 173 ARG HD2 1 1
1 503 1 1 34 ARG HD3 H -16.158 1.926 5.815 1.00 . A A . 173 ARG HD3 1 1
1 504 1 1 34 ARG HE H -18.246 1.332 3.963 1.00 . A A . 173 ARG HE 1 1
1 505 1 1 34 ARG HG2 H -16.119 0.103 3.411 1.00 . A A . 173 ARG HG2 1 1
1 506 1 1 34 ARG HG3 H -14.724 0.664 4.322 1.00 . A A . 173 ARG HG3 1 1
1 507 1 1 34 ARG HH11 H -17.584 1.930 7.389 1.00 . A A . 173 ARG HH11 1 1
1 508 1 1 34 ARG HH12 H -19.133 2.571 7.716 1.00 . A A . 173 ARG HH12 1 1
1 509 1 1 34 ARG HH21 H -20.352 2.139 4.410 1.00 . A A . 173 ARG HH21 1 1
1 510 1 1 34 ARG HH22 H -20.768 2.684 5.980 1.00 . A A . 173 ARG HH22 1 1
1 511 1 1 34 ARG N N -13.325 1.625 2.596 1.00 . A A . 173 ARG N 1 1
1 512 1 1 34 ARG NE N -17.970 1.491 4.896 1.00 . A A . 173 ARG NE 1 1
1 513 1 1 34 ARG NH1 N -18.502 2.173 7.045 1.00 . A A . 173 ARG NH1 1 1
1 514 1 1 34 ARG NH2 N -20.079 2.291 5.364 1.00 . A A . 173 ARG NH2 1 1
1 515 1 1 34 ARG O O -15.397 3.580 0.433 1.00 . A A . 173 ARG O 1 1
1 516 1 1 35 THR C C -12.229 5.173 -0.498 1.00 . A A . 174 THR C 1 1
1 517 1 1 35 THR CA C -13.261 5.237 0.640 1.00 . A A . 174 THR CA 1 1
1 518 1 1 35 THR CB C -12.944 6.388 1.610 1.00 . A A . 174 THR CB 1 1
1 519 1 1 35 THR CG2 C -14.184 6.805 2.392 1.00 . A A . 174 THR CG2 1 1
1 520 1 1 35 THR H H -12.702 3.649 1.939 1.00 . A A . 174 THR H 1 1
1 521 1 1 35 THR HA H -14.221 5.443 0.187 1.00 . A A . 174 THR HA 1 1
1 522 1 1 35 THR HB H -12.587 7.230 1.036 1.00 . A A . 174 THR HB 1 1
1 523 1 1 35 THR HG1 H -12.317 5.441 3.219 1.00 . A A . 174 THR HG1 1 1
1 524 1 1 35 THR HG21 H -13.929 7.606 3.071 1.00 . A A . 174 THR HG21 1 1
1 525 1 1 35 THR HG22 H -14.557 5.960 2.951 1.00 . A A . 174 THR HG22 1 1
1 526 1 1 35 THR HG23 H -14.946 7.144 1.706 1.00 . A A . 174 THR HG23 1 1
1 527 1 1 35 THR N N -13.412 3.981 1.349 1.00 . A A . 174 THR N 1 1
1 528 1 1 35 THR O O -12.415 5.796 -1.554 1.00 . A A . 174 THR O 1 1
1 529 1 1 35 THR OG1 O -11.909 5.981 2.525 1.00 . A A . 174 THR OG1 1 1
1 530 1 1 36 LEU C C -10.491 3.036 -2.180 1.00 . A A . 175 LEU C 1 1
1 531 1 1 36 LEU CA C -10.154 4.259 -1.342 1.00 . A A . 175 LEU CA 1 1
1 532 1 1 36 LEU CB C -8.758 4.120 -0.703 1.00 . A A . 175 LEU CB 1 1
1 533 1 1 36 LEU CD1 C -6.989 4.919 0.904 1.00 . A A . 175 LEU CD1 1 1
1 534 1 1 36 LEU CD2 C -8.353 6.591 -0.363 1.00 . A A . 175 LEU CD2 1 1
1 535 1 1 36 LEU CG C -8.352 5.219 0.297 1.00 . A A . 175 LEU CG 1 1
1 536 1 1 36 LEU H H -11.060 3.900 0.524 1.00 . A A . 175 LEU H 1 1
1 537 1 1 36 LEU HA H -10.186 5.133 -1.975 1.00 . A A . 175 LEU HA 1 1
1 538 1 1 36 LEU HB2 H -8.713 3.168 -0.196 1.00 . A A . 175 LEU HB2 1 1
1 539 1 1 36 LEU HB3 H -8.030 4.110 -1.500 1.00 . A A . 175 LEU HB3 1 1
1 540 1 1 36 LEU HD11 H -6.723 5.710 1.590 1.00 . A A . 175 LEU HD11 1 1
1 541 1 1 36 LEU HD12 H -6.245 4.852 0.124 1.00 . A A . 175 LEU HD12 1 1
1 542 1 1 36 LEU HD13 H -7.032 3.984 1.443 1.00 . A A . 175 LEU HD13 1 1
1 543 1 1 36 LEU HD21 H -9.346 6.814 -0.723 1.00 . A A . 175 LEU HD21 1 1
1 544 1 1 36 LEU HD22 H -7.660 6.595 -1.191 1.00 . A A . 175 LEU HD22 1 1
1 545 1 1 36 LEU HD23 H -8.056 7.337 0.359 1.00 . A A . 175 LEU HD23 1 1
1 546 1 1 36 LEU HG H -9.070 5.228 1.104 1.00 . A A . 175 LEU HG 1 1
1 547 1 1 36 LEU N N -11.176 4.400 -0.316 1.00 . A A . 175 LEU N 1 1
1 548 1 1 36 LEU O O -9.778 2.054 -2.195 1.00 . A A . 175 LEU O 1 1
1 549 1 1 37 THR C C -11.519 1.732 -4.946 1.00 . A A . 176 THR C 1 1
1 550 1 1 37 THR CA C -12.173 2.004 -3.582 1.00 . A A . 176 THR CA 1 1
1 551 1 1 37 THR CB C -13.673 2.245 -3.744 1.00 . A A . 176 THR CB 1 1
1 552 1 1 37 THR CG2 C -14.367 2.164 -2.401 1.00 . A A . 176 THR CG2 1 1
1 553 1 1 37 THR H H -12.092 3.971 -2.890 1.00 . A A . 176 THR H 1 1
1 554 1 1 37 THR HA H -12.058 1.125 -2.965 1.00 . A A . 176 THR HA 1 1
1 555 1 1 37 THR HB H -14.086 1.500 -4.407 1.00 . A A . 176 THR HB 1 1
1 556 1 1 37 THR HG1 H -14.158 3.415 -5.202 1.00 . A A . 176 THR HG1 1 1
1 557 1 1 37 THR HG21 H -14.221 1.182 -1.977 1.00 . A A . 176 THR HG21 1 1
1 558 1 1 37 THR HG22 H -15.423 2.351 -2.529 1.00 . A A . 176 THR HG22 1 1
1 559 1 1 37 THR HG23 H -13.950 2.909 -1.740 1.00 . A A . 176 THR HG23 1 1
1 560 1 1 37 THR N N -11.601 3.121 -2.866 1.00 . A A . 176 THR N 1 1
1 561 1 1 37 THR O O -11.829 0.727 -5.608 1.00 . A A . 176 THR O 1 1
1 562 1 1 37 THR OG1 O -13.875 3.557 -4.289 1.00 . A A . 176 THR OG1 1 1
1 563 1 1 38 ASN C C -8.528 2.945 -6.476 1.00 . A A . 177 ASN C 1 1
1 564 1 1 38 ASN CA C -9.935 2.438 -6.626 1.00 . A A . 177 ASN CA 1 1
1 565 1 1 38 ASN CB C -10.643 3.160 -7.792 1.00 . A A . 177 ASN CB 1 1
1 566 1 1 38 ASN CG C -10.697 4.664 -7.634 1.00 . A A . 177 ASN CG 1 1
1 567 1 1 38 ASN H H -10.387 3.354 -4.782 1.00 . A A . 177 ASN H 1 1
1 568 1 1 38 ASN HA H -9.892 1.379 -6.832 1.00 . A A . 177 ASN HA 1 1
1 569 1 1 38 ASN HB2 H -10.115 2.948 -8.709 1.00 . A A . 177 ASN HB2 1 1
1 570 1 1 38 ASN HB3 H -11.652 2.786 -7.881 1.00 . A A . 177 ASN HB3 1 1
1 571 1 1 38 ASN HD21 H -12.503 4.550 -6.841 1.00 . A A . 177 ASN HD21 1 1
1 572 1 1 38 ASN HD22 H -11.841 6.140 -7.000 1.00 . A A . 177 ASN HD22 1 1
1 573 1 1 38 ASN N N -10.629 2.600 -5.361 1.00 . A A . 177 ASN N 1 1
1 574 1 1 38 ASN ND2 N -11.782 5.166 -7.106 1.00 . A A . 177 ASN ND2 1 1
1 575 1 1 38 ASN O O -8.254 3.752 -5.573 1.00 . A A . 177 ASN O 1 1
1 576 1 1 38 ASN OD1 O -9.767 5.373 -8.030 1.00 . A A . 177 ASN OD1 1 1
1 577 1 1 39 TYR C C -5.948 4.329 -7.386 1.00 . A A . 178 TYR C 1 1
1 578 1 1 39 TYR CA C -6.241 2.830 -7.271 1.00 . A A . 178 TYR CA 1 1
1 579 1 1 39 TYR CB C -5.397 2.008 -8.279 1.00 . A A . 178 TYR CB 1 1
1 580 1 1 39 TYR CD1 C -3.048 1.810 -7.300 1.00 . A A . 178 TYR CD1 1 1
1 581 1 1 39 TYR CD2 C -3.383 3.253 -9.178 1.00 . A A . 178 TYR CD2 1 1
1 582 1 1 39 TYR CE1 C -1.709 2.165 -7.271 1.00 . A A . 178 TYR CE1 1 1
1 583 1 1 39 TYR CE2 C -2.053 3.602 -9.158 1.00 . A A . 178 TYR CE2 1 1
1 584 1 1 39 TYR CG C -3.912 2.353 -8.257 1.00 . A A . 178 TYR CG 1 1
1 585 1 1 39 TYR CZ C -1.219 3.063 -8.210 1.00 . A A . 178 TYR CZ 1 1
1 586 1 1 39 TYR H H -7.953 1.958 -8.112 1.00 . A A . 178 TYR H 1 1
1 587 1 1 39 TYR HA H -5.943 2.529 -6.277 1.00 . A A . 178 TYR HA 1 1
1 588 1 1 39 TYR HB2 H -5.495 0.958 -8.048 1.00 . A A . 178 TYR HB2 1 1
1 589 1 1 39 TYR HB3 H -5.767 2.188 -9.277 1.00 . A A . 178 TYR HB3 1 1
1 590 1 1 39 TYR HD1 H -3.419 1.103 -6.568 1.00 . A A . 178 TYR HD1 1 1
1 591 1 1 39 TYR HD2 H -4.037 3.680 -9.924 1.00 . A A . 178 TYR HD2 1 1
1 592 1 1 39 TYR HE1 H -1.065 1.733 -6.518 1.00 . A A . 178 TYR HE1 1 1
1 593 1 1 39 TYR HE2 H -1.670 4.300 -9.888 1.00 . A A . 178 TYR HE2 1 1
1 594 1 1 39 TYR HH H 0.635 2.625 -8.169 1.00 . A A . 178 TYR HH 1 1
1 595 1 1 39 TYR N N -7.650 2.514 -7.361 1.00 . A A . 178 TYR N 1 1
1 596 1 1 39 TYR O O -5.055 4.807 -6.728 1.00 . A A . 178 TYR O 1 1
1 597 1 1 39 TYR OH O 0.110 3.436 -8.191 1.00 . A A . 178 TYR OH 1 1
1 598 1 1 40 LYS C C -6.690 7.269 -7.056 1.00 . A A . 179 LYS C 1 1
1 599 1 1 40 LYS CA C -6.424 6.503 -8.347 1.00 . A A . 179 LYS CA 1 1
1 600 1 1 40 LYS CB C -7.185 7.155 -9.520 1.00 . A A . 179 LYS CB 1 1
1 601 1 1 40 LYS CD C -8.034 5.417 -11.193 1.00 . A A . 179 LYS CD 1 1
1 602 1 1 40 LYS CE C -9.413 6.052 -11.355 1.00 . A A . 179 LYS CE 1 1
1 603 1 1 40 LYS CG C -6.980 6.489 -10.891 1.00 . A A . 179 LYS CG 1 1
1 604 1 1 40 LYS H H -7.490 4.662 -8.614 1.00 . A A . 179 LYS H 1 1
1 605 1 1 40 LYS HA H -5.362 6.565 -8.536 1.00 . A A . 179 LYS HA 1 1
1 606 1 1 40 LYS HB2 H -8.237 7.142 -9.279 1.00 . A A . 179 LYS HB2 1 1
1 607 1 1 40 LYS HB3 H -6.871 8.186 -9.591 1.00 . A A . 179 LYS HB3 1 1
1 608 1 1 40 LYS HD2 H -7.769 4.911 -12.109 1.00 . A A . 179 LYS HD2 1 1
1 609 1 1 40 LYS HD3 H -8.064 4.708 -10.380 1.00 . A A . 179 LYS HD3 1 1
1 610 1 1 40 LYS HE2 H -9.671 6.535 -10.428 1.00 . A A . 179 LYS HE2 1 1
1 611 1 1 40 LYS HE3 H -9.363 6.789 -12.144 1.00 . A A . 179 LYS HE3 1 1
1 612 1 1 40 LYS HG2 H -7.028 7.243 -11.662 1.00 . A A . 179 LYS HG2 1 1
1 613 1 1 40 LYS HG3 H -6.003 6.029 -10.905 1.00 . A A . 179 LYS HG3 1 1
1 614 1 1 40 LYS HZ1 H -10.577 4.338 -10.947 1.00 . A A . 179 LYS HZ1 1 1
1 615 1 1 40 LYS HZ2 H -10.283 4.605 -12.577 1.00 . A A . 179 LYS HZ2 1 1
1 616 1 1 40 LYS HZ3 H -11.388 5.566 -11.761 1.00 . A A . 179 LYS HZ3 1 1
1 617 1 1 40 LYS N N -6.719 5.073 -8.174 1.00 . A A . 179 LYS N 1 1
1 618 1 1 40 LYS NZ N -10.475 5.077 -11.670 1.00 . A A . 179 LYS NZ 1 1
1 619 1 1 40 LYS O O -5.917 8.152 -6.672 1.00 . A A . 179 LYS O 1 1
1 620 1 1 41 ALA C C -7.118 7.065 -4.029 1.00 . A A . 180 ALA C 1 1
1 621 1 1 41 ALA CA C -8.117 7.501 -5.085 1.00 . A A . 180 ALA CA 1 1
1 622 1 1 41 ALA CB C -9.515 7.085 -4.665 1.00 . A A . 180 ALA CB 1 1
1 623 1 1 41 ALA H H -8.354 6.208 -6.755 1.00 . A A . 180 ALA H 1 1
1 624 1 1 41 ALA HA H -8.087 8.576 -5.191 1.00 . A A . 180 ALA HA 1 1
1 625 1 1 41 ALA HB1 H -9.773 7.567 -3.734 1.00 . A A . 180 ALA HB1 1 1
1 626 1 1 41 ALA HB2 H -9.542 6.013 -4.533 1.00 . A A . 180 ALA HB2 1 1
1 627 1 1 41 ALA HB3 H -10.223 7.368 -5.428 1.00 . A A . 180 ALA HB3 1 1
1 628 1 1 41 ALA N N -7.768 6.898 -6.373 1.00 . A A . 180 ALA N 1 1
1 629 1 1 41 ALA O O -6.828 7.781 -3.079 1.00 . A A . 180 ALA O 1 1
1 630 1 1 42 PHE C C -4.279 5.989 -3.483 1.00 . A A . 181 PHE C 1 1
1 631 1 1 42 PHE CA C -5.642 5.314 -3.330 1.00 . A A . 181 PHE CA 1 1
1 632 1 1 42 PHE CB C -5.539 3.826 -3.636 1.00 . A A . 181 PHE CB 1 1
1 633 1 1 42 PHE CD1 C -5.052 2.611 -1.534 1.00 . A A . 181 PHE CD1 1 1
1 634 1 1 42 PHE CD2 C -3.317 2.795 -3.149 1.00 . A A . 181 PHE CD2 1 1
1 635 1 1 42 PHE CE1 C -4.219 1.905 -0.719 1.00 . A A . 181 PHE CE1 1 1
1 636 1 1 42 PHE CE2 C -2.477 2.084 -2.332 1.00 . A A . 181 PHE CE2 1 1
1 637 1 1 42 PHE CG C -4.617 3.067 -2.753 1.00 . A A . 181 PHE CG 1 1
1 638 1 1 42 PHE CZ C -2.934 1.638 -1.114 1.00 . A A . 181 PHE CZ 1 1
1 639 1 1 42 PHE H H -6.878 5.384 -5.013 1.00 . A A . 181 PHE H 1 1
1 640 1 1 42 PHE HA H -5.991 5.433 -2.315 1.00 . A A . 181 PHE HA 1 1
1 641 1 1 42 PHE HB2 H -6.519 3.380 -3.549 1.00 . A A . 181 PHE HB2 1 1
1 642 1 1 42 PHE HB3 H -5.194 3.713 -4.654 1.00 . A A . 181 PHE HB3 1 1
1 643 1 1 42 PHE HD1 H -6.064 2.818 -1.220 1.00 . A A . 181 PHE HD1 1 1
1 644 1 1 42 PHE HD2 H -2.967 3.150 -4.107 1.00 . A A . 181 PHE HD2 1 1
1 645 1 1 42 PHE HE1 H -4.570 1.552 0.239 1.00 . A A . 181 PHE HE1 1 1
1 646 1 1 42 PHE HE2 H -1.465 1.872 -2.643 1.00 . A A . 181 PHE HE2 1 1
1 647 1 1 42 PHE HZ H -2.292 1.076 -0.456 1.00 . A A . 181 PHE HZ 1 1
1 648 1 1 42 PHE N N -6.594 5.893 -4.224 1.00 . A A . 181 PHE N 1 1
1 649 1 1 42 PHE O O -3.709 6.476 -2.509 1.00 . A A . 181 PHE O 1 1
1 650 1 1 43 SER C C -2.378 8.069 -4.623 1.00 . A A . 182 SER C 1 1
1 651 1 1 43 SER CA C -2.483 6.598 -4.989 1.00 . A A . 182 SER CA 1 1
1 652 1 1 43 SER CB C -2.107 6.358 -6.454 1.00 . A A . 182 SER CB 1 1
1 653 1 1 43 SER H H -4.324 5.737 -5.473 1.00 . A A . 182 SER H 1 1
1 654 1 1 43 SER HA H -1.783 6.055 -4.372 1.00 . A A . 182 SER HA 1 1
1 655 1 1 43 SER HB2 H -1.165 6.842 -6.666 1.00 . A A . 182 SER HB2 1 1
1 656 1 1 43 SER HB3 H -2.014 5.296 -6.631 1.00 . A A . 182 SER HB3 1 1
1 657 1 1 43 SER HG H -3.109 7.840 -7.190 1.00 . A A . 182 SER HG 1 1
1 658 1 1 43 SER N N -3.793 6.063 -4.709 1.00 . A A . 182 SER N 1 1
1 659 1 1 43 SER O O -1.369 8.491 -4.089 1.00 . A A . 182 SER O 1 1
1 660 1 1 43 SER OG O -3.098 6.883 -7.325 1.00 . A A . 182 SER OG 1 1
1 661 1 1 44 GLN C C -3.257 10.520 -3.073 1.00 . A A . 183 GLN C 1 1
1 662 1 1 44 GLN CA C -3.455 10.265 -4.569 1.00 . A A . 183 GLN CA 1 1
1 663 1 1 44 GLN CB C -4.757 10.923 -5.049 1.00 . A A . 183 GLN CB 1 1
1 664 1 1 44 GLN CD C -7.286 11.111 -4.751 1.00 . A A . 183 GLN CD 1 1
1 665 1 1 44 GLN CG C -5.993 10.477 -4.282 1.00 . A A . 183 GLN CG 1 1
1 666 1 1 44 GLN H H -4.262 8.408 -5.224 1.00 . A A . 183 GLN H 1 1
1 667 1 1 44 GLN HA H -2.622 10.699 -5.102 1.00 . A A . 183 GLN HA 1 1
1 668 1 1 44 GLN HB2 H -4.664 11.993 -4.947 1.00 . A A . 183 GLN HB2 1 1
1 669 1 1 44 GLN HB3 H -4.900 10.684 -6.091 1.00 . A A . 183 GLN HB3 1 1
1 670 1 1 44 GLN HE21 H -6.647 11.186 -6.626 1.00 . A A . 183 GLN HE21 1 1
1 671 1 1 44 GLN HE22 H -8.226 11.811 -6.330 1.00 . A A . 183 GLN HE22 1 1
1 672 1 1 44 GLN HG2 H -6.087 9.406 -4.380 1.00 . A A . 183 GLN HG2 1 1
1 673 1 1 44 GLN HG3 H -5.850 10.721 -3.239 1.00 . A A . 183 GLN HG3 1 1
1 674 1 1 44 GLN N N -3.456 8.827 -4.850 1.00 . A A . 183 GLN N 1 1
1 675 1 1 44 GLN NE2 N -7.392 11.393 -6.023 1.00 . A A . 183 GLN NE2 1 1
1 676 1 1 44 GLN O O -2.804 11.584 -2.669 1.00 . A A . 183 GLN O 1 1
1 677 1 1 44 GLN OE1 O -8.210 11.316 -3.955 1.00 . A A . 183 GLN OE1 1 1
1 678 1 1 45 PHE C C -2.130 9.039 -0.433 1.00 . A A . 184 PHE C 1 1
1 679 1 1 45 PHE CA C -3.465 9.635 -0.854 1.00 . A A . 184 PHE CA 1 1
1 680 1 1 45 PHE CB C -4.629 8.919 -0.140 1.00 . A A . 184 PHE CB 1 1
1 681 1 1 45 PHE CD1 C -4.748 10.079 2.087 1.00 . A A . 184 PHE CD1 1 1
1 682 1 1 45 PHE CD2 C -4.204 7.755 2.059 1.00 . A A . 184 PHE CD2 1 1
1 683 1 1 45 PHE CE1 C -4.653 10.084 3.464 1.00 . A A . 184 PHE CE1 1 1
1 684 1 1 45 PHE CE2 C -4.109 7.757 3.435 1.00 . A A . 184 PHE CE2 1 1
1 685 1 1 45 PHE CG C -4.525 8.919 1.366 1.00 . A A . 184 PHE CG 1 1
1 686 1 1 45 PHE CZ C -4.334 8.922 4.138 1.00 . A A . 184 PHE CZ 1 1
1 687 1 1 45 PHE H H -4.015 8.738 -2.663 1.00 . A A . 184 PHE H 1 1
1 688 1 1 45 PHE HA H -3.481 10.677 -0.577 1.00 . A A . 184 PHE HA 1 1
1 689 1 1 45 PHE HB2 H -5.563 9.389 -0.412 1.00 . A A . 184 PHE HB2 1 1
1 690 1 1 45 PHE HB3 H -4.648 7.891 -0.473 1.00 . A A . 184 PHE HB3 1 1
1 691 1 1 45 PHE HD1 H -4.999 10.989 1.562 1.00 . A A . 184 PHE HD1 1 1
1 692 1 1 45 PHE HD2 H -4.026 6.838 1.515 1.00 . A A . 184 PHE HD2 1 1
1 693 1 1 45 PHE HE1 H -4.830 10.997 4.012 1.00 . A A . 184 PHE HE1 1 1
1 694 1 1 45 PHE HE2 H -3.858 6.846 3.960 1.00 . A A . 184 PHE HE2 1 1
1 695 1 1 45 PHE HZ H -4.261 8.929 5.215 1.00 . A A . 184 PHE HZ 1 1
1 696 1 1 45 PHE N N -3.626 9.548 -2.272 1.00 . A A . 184 PHE N 1 1
1 697 1 1 45 PHE O O -1.295 9.708 0.155 1.00 . A A . 184 PHE O 1 1
1 698 1 1 46 VAL C C 0.567 7.536 -0.877 1.00 . A A . 185 VAL C 1 1
1 699 1 1 46 VAL CA C -0.793 7.030 -0.329 1.00 . A A . 185 VAL CA 1 1
1 700 1 1 46 VAL CB C -1.010 5.514 -0.604 1.00 . A A . 185 VAL CB 1 1
1 701 1 1 46 VAL CG1 C 0.124 4.681 -0.058 1.00 . A A . 185 VAL CG1 1 1
1 702 1 1 46 VAL CG2 C -2.321 5.058 0.015 1.00 . A A . 185 VAL CG2 1 1
1 703 1 1 46 VAL H H -2.575 7.375 -1.399 1.00 . A A . 185 VAL H 1 1
1 704 1 1 46 VAL HA H -0.769 7.165 0.743 1.00 . A A . 185 VAL HA 1 1
1 705 1 1 46 VAL HB H -1.076 5.358 -1.671 1.00 . A A . 185 VAL HB 1 1
1 706 1 1 46 VAL HG11 H 0.179 4.807 1.013 1.00 . A A . 185 VAL HG11 1 1
1 707 1 1 46 VAL HG12 H 1.049 5.016 -0.506 1.00 . A A . 185 VAL HG12 1 1
1 708 1 1 46 VAL HG13 H -0.046 3.641 -0.296 1.00 . A A . 185 VAL HG13 1 1
1 709 1 1 46 VAL HG21 H -3.137 5.620 -0.414 1.00 . A A . 185 VAL HG21 1 1
1 710 1 1 46 VAL HG22 H -2.292 5.224 1.082 1.00 . A A . 185 VAL HG22 1 1
1 711 1 1 46 VAL HG23 H -2.465 4.006 -0.184 1.00 . A A . 185 VAL HG23 1 1
1 712 1 1 46 VAL N N -1.927 7.801 -0.793 1.00 . A A . 185 VAL N 1 1
1 713 1 1 46 VAL O O 1.563 7.497 -0.161 1.00 . A A . 185 VAL O 1 1
1 714 1 1 47 ARG C C 2.509 9.679 -1.843 1.00 . A A . 186 ARG C 1 1
1 715 1 1 47 ARG CA C 1.849 8.564 -2.709 1.00 . A A . 186 ARG CA 1 1
1 716 1 1 47 ARG CB C 1.623 9.044 -4.173 1.00 . A A . 186 ARG CB 1 1
1 717 1 1 47 ARG CD C 4.054 9.107 -4.872 1.00 . A A . 186 ARG CD 1 1
1 718 1 1 47 ARG CG C 2.757 9.883 -4.749 1.00 . A A . 186 ARG CG 1 1
1 719 1 1 47 ARG CZ C 5.859 10.132 -6.268 1.00 . A A . 186 ARG CZ 1 1
1 720 1 1 47 ARG H H -0.243 8.129 -2.621 1.00 . A A . 186 ARG H 1 1
1 721 1 1 47 ARG HA H 2.532 7.725 -2.724 1.00 . A A . 186 ARG HA 1 1
1 722 1 1 47 ARG HB2 H 1.453 8.190 -4.806 1.00 . A A . 186 ARG HB2 1 1
1 723 1 1 47 ARG HB3 H 0.725 9.643 -4.181 1.00 . A A . 186 ARG HB3 1 1
1 724 1 1 47 ARG HD2 H 4.225 8.565 -3.953 1.00 . A A . 186 ARG HD2 1 1
1 725 1 1 47 ARG HD3 H 3.976 8.404 -5.687 1.00 . A A . 186 ARG HD3 1 1
1 726 1 1 47 ARG HE H 5.495 10.487 -4.319 1.00 . A A . 186 ARG HE 1 1
1 727 1 1 47 ARG HG2 H 2.465 10.237 -5.727 1.00 . A A . 186 ARG HG2 1 1
1 728 1 1 47 ARG HG3 H 2.885 10.726 -4.085 1.00 . A A . 186 ARG HG3 1 1
1 729 1 1 47 ARG HH11 H 4.541 9.062 -7.429 1.00 . A A . 186 ARG HH11 1 1
1 730 1 1 47 ARG HH12 H 5.869 9.724 -8.272 1.00 . A A . 186 ARG HH12 1 1
1 731 1 1 47 ARG HH21 H 7.340 11.305 -5.473 1.00 . A A . 186 ARG HH21 1 1
1 732 1 1 47 ARG HH22 H 7.483 11.013 -7.142 1.00 . A A . 186 ARG HH22 1 1
1 733 1 1 47 ARG N N 0.592 8.057 -2.107 1.00 . A A . 186 ARG N 1 1
1 734 1 1 47 ARG NE N 5.197 9.993 -5.117 1.00 . A A . 186 ARG NE 1 1
1 735 1 1 47 ARG NH1 N 5.395 9.592 -7.397 1.00 . A A . 186 ARG NH1 1 1
1 736 1 1 47 ARG NH2 N 6.968 10.860 -6.293 1.00 . A A . 186 ARG NH2 1 1
1 737 1 1 47 ARG O O 3.648 9.503 -1.401 1.00 . A A . 186 ARG O 1 1
1 738 1 1 48 PRO C C 2.599 11.404 0.703 1.00 . A A . 187 PRO C 1 1
1 739 1 1 48 PRO CA C 2.363 11.886 -0.724 1.00 . A A . 187 PRO CA 1 1
1 740 1 1 48 PRO CB C 1.303 12.993 -0.745 1.00 . A A . 187 PRO CB 1 1
1 741 1 1 48 PRO CD C 0.522 11.230 -2.162 1.00 . A A . 187 PRO CD 1 1
1 742 1 1 48 PRO CG C 0.070 12.357 -1.282 1.00 . A A . 187 PRO CG 1 1
1 743 1 1 48 PRO HA H 3.295 12.260 -1.123 1.00 . A A . 187 PRO HA 1 1
1 744 1 1 48 PRO HB2 H 1.160 13.351 0.264 1.00 . A A . 187 PRO HB2 1 1
1 745 1 1 48 PRO HB3 H 1.641 13.802 -1.374 1.00 . A A . 187 PRO HB3 1 1
1 746 1 1 48 PRO HD2 H -0.157 10.391 -2.151 1.00 . A A . 187 PRO HD2 1 1
1 747 1 1 48 PRO HD3 H 0.689 11.546 -3.182 1.00 . A A . 187 PRO HD3 1 1
1 748 1 1 48 PRO HG2 H -0.529 11.974 -0.469 1.00 . A A . 187 PRO HG2 1 1
1 749 1 1 48 PRO HG3 H -0.496 13.076 -1.856 1.00 . A A . 187 PRO HG3 1 1
1 750 1 1 48 PRO N N 1.817 10.830 -1.580 1.00 . A A . 187 PRO N 1 1
1 751 1 1 48 PRO O O 3.470 11.922 1.406 1.00 . A A . 187 PRO O 1 1
1 752 1 1 49 LEU C C 3.335 9.147 2.554 1.00 . A A . 188 LEU C 1 1
1 753 1 1 49 LEU CA C 1.988 9.829 2.433 1.00 . A A . 188 LEU CA 1 1
1 754 1 1 49 LEU CB C 0.833 8.867 2.776 1.00 . A A . 188 LEU CB 1 1
1 755 1 1 49 LEU CD1 C 0.172 9.660 5.066 1.00 . A A . 188 LEU CD1 1 1
1 756 1 1 49 LEU CD2 C -0.884 10.720 3.084 1.00 . A A . 188 LEU CD2 1 1
1 757 1 1 49 LEU CG C -0.314 9.425 3.652 1.00 . A A . 188 LEU CG 1 1
1 758 1 1 49 LEU H H 1.126 10.081 0.523 1.00 . A A . 188 LEU H 1 1
1 759 1 1 49 LEU HA H 1.977 10.646 3.140 1.00 . A A . 188 LEU HA 1 1
1 760 1 1 49 LEU HB2 H 0.404 8.533 1.844 1.00 . A A . 188 LEU HB2 1 1
1 761 1 1 49 LEU HB3 H 1.255 8.009 3.280 1.00 . A A . 188 LEU HB3 1 1
1 762 1 1 49 LEU HD11 H -0.636 10.055 5.665 1.00 . A A . 188 LEU HD11 1 1
1 763 1 1 49 LEU HD12 H 0.991 10.364 5.054 1.00 . A A . 188 LEU HD12 1 1
1 764 1 1 49 LEU HD13 H 0.507 8.724 5.487 1.00 . A A . 188 LEU HD13 1 1
1 765 1 1 49 LEU HD21 H -1.273 10.536 2.093 1.00 . A A . 188 LEU HD21 1 1
1 766 1 1 49 LEU HD22 H -0.107 11.468 3.034 1.00 . A A . 188 LEU HD22 1 1
1 767 1 1 49 LEU HD23 H -1.681 11.074 3.722 1.00 . A A . 188 LEU HD23 1 1
1 768 1 1 49 LEU HG H -1.106 8.692 3.698 1.00 . A A . 188 LEU HG 1 1
1 769 1 1 49 LEU N N 1.825 10.419 1.123 1.00 . A A . 188 LEU N 1 1
1 770 1 1 49 LEU O O 4.122 9.513 3.406 1.00 . A A . 188 LEU O 1 1
1 771 1 1 50 ILE C C 6.067 8.445 1.486 1.00 . A A . 189 ILE C 1 1
1 772 1 1 50 ILE CA C 4.903 7.479 1.733 1.00 . A A . 189 ILE CA 1 1
1 773 1 1 50 ILE CB C 4.986 6.323 0.710 1.00 . A A . 189 ILE CB 1 1
1 774 1 1 50 ILE CD1 C 3.687 4.416 -0.345 1.00 . A A . 189 ILE CD1 1 1
1 775 1 1 50 ILE CG1 C 3.731 5.455 0.755 1.00 . A A . 189 ILE CG1 1 1
1 776 1 1 50 ILE CG2 C 6.203 5.448 1.030 1.00 . A A . 189 ILE CG2 1 1
1 777 1 1 50 ILE H H 2.997 8.005 0.937 1.00 . A A . 189 ILE H 1 1
1 778 1 1 50 ILE HA H 4.996 7.083 2.733 1.00 . A A . 189 ILE HA 1 1
1 779 1 1 50 ILE HB H 5.089 6.755 -0.274 1.00 . A A . 189 ILE HB 1 1
1 780 1 1 50 ILE HD11 H 4.535 3.754 -0.256 1.00 . A A . 189 ILE HD11 1 1
1 781 1 1 50 ILE HD12 H 3.722 4.903 -1.308 1.00 . A A . 189 ILE HD12 1 1
1 782 1 1 50 ILE HD13 H 2.778 3.839 -0.279 1.00 . A A . 189 ILE HD13 1 1
1 783 1 1 50 ILE HG12 H 3.692 4.935 1.700 1.00 . A A . 189 ILE HG12 1 1
1 784 1 1 50 ILE HG13 H 2.858 6.083 0.658 1.00 . A A . 189 ILE HG13 1 1
1 785 1 1 50 ILE HG21 H 6.092 5.022 2.016 1.00 . A A . 189 ILE HG21 1 1
1 786 1 1 50 ILE HG22 H 7.097 6.054 1.007 1.00 . A A . 189 ILE HG22 1 1
1 787 1 1 50 ILE HG23 H 6.281 4.655 0.301 1.00 . A A . 189 ILE HG23 1 1
1 788 1 1 50 ILE N N 3.634 8.209 1.660 1.00 . A A . 189 ILE N 1 1
1 789 1 1 50 ILE O O 7.104 8.380 2.161 1.00 . A A . 189 ILE O 1 1
1 790 1 1 51 ALA C C 7.204 11.282 1.434 1.00 . A A . 190 ALA C 1 1
1 791 1 1 51 ALA CA C 6.846 10.412 0.224 1.00 . A A . 190 ALA CA 1 1
1 792 1 1 51 ALA CB C 6.361 11.276 -0.928 1.00 . A A . 190 ALA CB 1 1
1 793 1 1 51 ALA H H 4.994 9.375 0.085 1.00 . A A . 190 ALA H 1 1
1 794 1 1 51 ALA HA H 7.741 9.895 -0.094 1.00 . A A . 190 ALA HA 1 1
1 795 1 1 51 ALA HB1 H 5.486 11.827 -0.617 1.00 . A A . 190 ALA HB1 1 1
1 796 1 1 51 ALA HB2 H 6.111 10.650 -1.771 1.00 . A A . 190 ALA HB2 1 1
1 797 1 1 51 ALA HB3 H 7.139 11.970 -1.212 1.00 . A A . 190 ALA HB3 1 1
1 798 1 1 51 ALA N N 5.854 9.387 0.563 1.00 . A A . 190 ALA N 1 1
1 799 1 1 51 ALA O O 8.244 11.925 1.463 1.00 . A A . 190 ALA O 1 1
1 800 1 1 52 ALA C C 7.603 11.367 4.512 1.00 . A A . 191 ALA C 1 1
1 801 1 1 52 ALA CA C 6.561 12.070 3.627 1.00 . A A . 191 ALA CA 1 1
1 802 1 1 52 ALA CB C 5.266 12.294 4.388 1.00 . A A . 191 ALA CB 1 1
1 803 1 1 52 ALA H H 5.457 10.872 2.297 1.00 . A A . 191 ALA H 1 1
1 804 1 1 52 ALA HA H 6.958 13.033 3.342 1.00 . A A . 191 ALA HA 1 1
1 805 1 1 52 ALA HB1 H 5.453 12.927 5.243 1.00 . A A . 191 ALA HB1 1 1
1 806 1 1 52 ALA HB2 H 4.875 11.343 4.719 1.00 . A A . 191 ALA HB2 1 1
1 807 1 1 52 ALA HB3 H 4.545 12.767 3.738 1.00 . A A . 191 ALA HB3 1 1
1 808 1 1 52 ALA N N 6.318 11.332 2.407 1.00 . A A . 191 ALA N 1 1
1 809 1 1 52 ALA O O 8.234 12.004 5.362 1.00 . A A . 191 ALA O 1 1
1 810 1 1 53 LYS C C 10.000 9.085 4.293 1.00 . A A . 192 LYS C 1 1
1 811 1 1 53 LYS CA C 8.730 9.310 5.123 1.00 . A A . 192 LYS CA 1 1
1 812 1 1 53 LYS CB C 8.135 7.961 5.557 1.00 . A A . 192 LYS CB 1 1
1 813 1 1 53 LYS CD C 9.100 7.854 7.893 1.00 . A A . 192 LYS CD 1 1
1 814 1 1 53 LYS CE C 7.834 7.675 8.734 1.00 . A A . 192 LYS CE 1 1
1 815 1 1 53 LYS CG C 9.000 7.173 6.535 1.00 . A A . 192 LYS CG 1 1
1 816 1 1 53 LYS H H 7.217 9.584 3.673 1.00 . A A . 192 LYS H 1 1
1 817 1 1 53 LYS HA H 8.978 9.889 5.999 1.00 . A A . 192 LYS HA 1 1
1 818 1 1 53 LYS HB2 H 7.184 8.155 6.027 1.00 . A A . 192 LYS HB2 1 1
1 819 1 1 53 LYS HB3 H 7.971 7.357 4.677 1.00 . A A . 192 LYS HB3 1 1
1 820 1 1 53 LYS HD2 H 9.926 7.413 8.431 1.00 . A A . 192 LYS HD2 1 1
1 821 1 1 53 LYS HD3 H 9.287 8.908 7.755 1.00 . A A . 192 LYS HD3 1 1
1 822 1 1 53 LYS HE2 H 7.815 8.408 9.524 1.00 . A A . 192 LYS HE2 1 1
1 823 1 1 53 LYS HE3 H 6.992 7.835 8.079 1.00 . A A . 192 LYS HE3 1 1
1 824 1 1 53 LYS HG2 H 8.548 6.204 6.681 1.00 . A A . 192 LYS HG2 1 1
1 825 1 1 53 LYS HG3 H 9.986 7.074 6.108 1.00 . A A . 192 LYS HG3 1 1
1 826 1 1 53 LYS HZ1 H 8.613 6.096 9.830 1.00 . A A . 192 LYS HZ1 1 1
1 827 1 1 53 LYS HZ2 H 7.550 5.561 8.619 1.00 . A A . 192 LYS HZ2 1 1
1 828 1 1 53 LYS HZ3 H 6.954 6.243 10.028 1.00 . A A . 192 LYS HZ3 1 1
1 829 1 1 53 LYS N N 7.757 10.058 4.342 1.00 . A A . 192 LYS N 1 1
1 830 1 1 53 LYS NZ N 7.721 6.309 9.324 1.00 . A A . 192 LYS NZ 1 1
1 831 1 1 53 LYS O O 11.107 8.993 4.833 1.00 . A A . 192 LYS O 1 1
1 832 1 1 54 ASN C C 10.785 9.784 0.847 1.00 . A A . 193 ASN C 1 1
1 833 1 1 54 ASN CA C 10.950 8.869 2.064 1.00 . A A . 193 ASN CA 1 1
1 834 1 1 54 ASN CB C 11.229 7.384 1.660 1.00 . A A . 193 ASN CB 1 1
1 835 1 1 54 ASN CG C 9.995 6.589 1.274 1.00 . A A . 193 ASN CG 1 1
1 836 1 1 54 ASN H H 8.931 9.056 2.609 1.00 . A A . 193 ASN H 1 1
1 837 1 1 54 ASN HA H 11.807 9.242 2.606 1.00 . A A . 193 ASN HA 1 1
1 838 1 1 54 ASN HB2 H 11.904 7.353 0.815 1.00 . A A . 193 ASN HB2 1 1
1 839 1 1 54 ASN HB3 H 11.708 6.881 2.486 1.00 . A A . 193 ASN HB3 1 1
1 840 1 1 54 ASN HD21 H 9.870 5.818 3.098 1.00 . A A . 193 ASN HD21 1 1
1 841 1 1 54 ASN HD22 H 8.659 5.346 1.965 1.00 . A A . 193 ASN HD22 1 1
1 842 1 1 54 ASN N N 9.835 9.016 2.990 1.00 . A A . 193 ASN N 1 1
1 843 1 1 54 ASN ND2 N 9.464 5.849 2.206 1.00 . A A . 193 ASN ND2 1 1
1 844 1 1 54 ASN O O 10.250 9.402 -0.181 1.00 . A A . 193 ASN O 1 1
1 845 1 1 54 ASN OD1 O 9.565 6.590 0.143 1.00 . A A . 193 ASN OD1 1 1
1 846 1 1 55 PRO C C 12.181 11.873 -1.146 1.00 . A A . 194 PRO C 1 1
1 847 1 1 55 PRO CA C 11.085 12.033 -0.097 1.00 . A A . 194 PRO CA 1 1
1 848 1 1 55 PRO CB C 11.245 13.392 0.616 1.00 . A A . 194 PRO CB 1 1
1 849 1 1 55 PRO CD C 11.765 11.651 2.197 1.00 . A A . 194 PRO CD 1 1
1 850 1 1 55 PRO CG C 11.347 13.086 2.083 1.00 . A A . 194 PRO CG 1 1
1 851 1 1 55 PRO HA H 10.118 11.987 -0.576 1.00 . A A . 194 PRO HA 1 1
1 852 1 1 55 PRO HB2 H 12.142 13.871 0.254 1.00 . A A . 194 PRO HB2 1 1
1 853 1 1 55 PRO HB3 H 10.392 14.019 0.399 1.00 . A A . 194 PRO HB3 1 1
1 854 1 1 55 PRO HD2 H 12.841 11.559 2.213 1.00 . A A . 194 PRO HD2 1 1
1 855 1 1 55 PRO HD3 H 11.329 11.207 3.080 1.00 . A A . 194 PRO HD3 1 1
1 856 1 1 55 PRO HG2 H 12.085 13.726 2.544 1.00 . A A . 194 PRO HG2 1 1
1 857 1 1 55 PRO HG3 H 10.385 13.234 2.552 1.00 . A A . 194 PRO HG3 1 1
1 858 1 1 55 PRO N N 11.200 11.053 0.980 1.00 . A A . 194 PRO N 1 1
1 859 1 1 55 PRO O O 12.044 12.329 -2.284 1.00 . A A . 194 PRO O 1 1
1 860 1 1 56 LYS C C 14.450 9.642 -2.210 1.00 . A A . 195 LYS C 1 1
1 861 1 1 56 LYS CA C 14.400 11.045 -1.628 1.00 . A A . 195 LYS CA 1 1
1 862 1 1 56 LYS CB C 15.678 11.382 -0.845 1.00 . A A . 195 LYS CB 1 1
1 863 1 1 56 LYS CD C 16.959 13.157 0.459 1.00 . A A . 195 LYS CD 1 1
1 864 1 1 56 LYS CE C 17.017 12.394 1.777 1.00 . A A . 195 LYS CE 1 1
1 865 1 1 56 LYS CG C 15.710 12.830 -0.353 1.00 . A A . 195 LYS CG 1 1
1 866 1 1 56 LYS H H 13.247 10.765 0.111 1.00 . A A . 195 LYS H 1 1
1 867 1 1 56 LYS HA H 14.297 11.749 -2.440 1.00 . A A . 195 LYS HA 1 1
1 868 1 1 56 LYS HB2 H 15.749 10.721 0.006 1.00 . A A . 195 LYS HB2 1 1
1 869 1 1 56 LYS HB3 H 16.531 11.222 -1.487 1.00 . A A . 195 LYS HB3 1 1
1 870 1 1 56 LYS HD2 H 17.828 12.894 -0.125 1.00 . A A . 195 LYS HD2 1 1
1 871 1 1 56 LYS HD3 H 16.976 14.217 0.666 1.00 . A A . 195 LYS HD3 1 1
1 872 1 1 56 LYS HE2 H 16.123 12.597 2.347 1.00 . A A . 195 LYS HE2 1 1
1 873 1 1 56 LYS HE3 H 17.066 11.338 1.556 1.00 . A A . 195 LYS HE3 1 1
1 874 1 1 56 LYS HG2 H 15.677 13.485 -1.211 1.00 . A A . 195 LYS HG2 1 1
1 875 1 1 56 LYS HG3 H 14.836 13.002 0.259 1.00 . A A . 195 LYS HG3 1 1
1 876 1 1 56 LYS HZ1 H 18.215 12.274 3.491 1.00 . A A . 195 LYS HZ1 1 1
1 877 1 1 56 LYS HZ2 H 18.222 13.792 2.770 1.00 . A A . 195 LYS HZ2 1 1
1 878 1 1 56 LYS HZ3 H 19.080 12.524 2.069 1.00 . A A . 195 LYS HZ3 1 1
1 879 1 1 56 LYS N N 13.245 11.199 -0.771 1.00 . A A . 195 LYS N 1 1
1 880 1 1 56 LYS NZ N 18.207 12.771 2.578 1.00 . A A . 195 LYS NZ 1 1
1 881 1 1 56 LYS O O 15.499 9.171 -2.675 1.00 . A A . 195 LYS O 1 1
1 882 1 1 57 ILE C C 13.095 7.787 -4.303 1.00 . A A . 196 ILE C 1 1
1 883 1 1 57 ILE CA C 13.199 7.668 -2.767 1.00 . A A . 196 ILE CA 1 1
1 884 1 1 57 ILE CB C 11.926 6.947 -2.223 1.00 . A A . 196 ILE CB 1 1
1 885 1 1 57 ILE CD1 C 10.789 4.625 -2.162 1.00 . A A . 196 ILE CD1 1 1
1 886 1 1 57 ILE CG1 C 12.058 5.421 -2.400 1.00 . A A . 196 ILE CG1 1 1
1 887 1 1 57 ILE CG2 C 10.655 7.490 -2.891 1.00 . A A . 196 ILE CG2 1 1
1 888 1 1 57 ILE H H 12.511 9.433 -1.865 1.00 . A A . 196 ILE H 1 1
1 889 1 1 57 ILE HA H 14.079 7.102 -2.499 1.00 . A A . 196 ILE HA 1 1
1 890 1 1 57 ILE HB H 11.854 7.172 -1.170 1.00 . A A . 196 ILE HB 1 1
1 891 1 1 57 ILE HD11 H 10.040 4.923 -2.880 1.00 . A A . 196 ILE HD11 1 1
1 892 1 1 57 ILE HD12 H 10.425 4.820 -1.163 1.00 . A A . 196 ILE HD12 1 1
1 893 1 1 57 ILE HD13 H 11.001 3.572 -2.274 1.00 . A A . 196 ILE HD13 1 1
1 894 1 1 57 ILE HG12 H 12.450 5.176 -3.375 1.00 . A A . 196 ILE HG12 1 1
1 895 1 1 57 ILE HG13 H 12.761 5.121 -1.635 1.00 . A A . 196 ILE HG13 1 1
1 896 1 1 57 ILE HG21 H 10.732 7.351 -3.961 1.00 . A A . 196 ILE HG21 1 1
1 897 1 1 57 ILE HG22 H 10.559 8.543 -2.670 1.00 . A A . 196 ILE HG22 1 1
1 898 1 1 57 ILE HG23 H 9.799 6.955 -2.510 1.00 . A A . 196 ILE HG23 1 1
1 899 1 1 57 ILE N N 13.311 8.994 -2.223 1.00 . A A . 196 ILE N 1 1
1 900 1 1 57 ILE O O 12.701 8.850 -4.829 1.00 . A A . 196 ILE O 1 1
1 901 1 1 58 ALA C C 11.864 6.441 -6.820 1.00 . A A . 197 ALA C 1 1
1 902 1 1 58 ALA CA C 13.307 6.748 -6.450 1.00 . A A . 197 ALA CA 1 1
1 903 1 1 58 ALA CB C 14.254 5.760 -7.103 1.00 . A A . 197 ALA CB 1 1
1 904 1 1 58 ALA H H 13.827 5.955 -4.571 1.00 . A A . 197 ALA H 1 1
1 905 1 1 58 ALA HA H 13.542 7.745 -6.789 1.00 . A A . 197 ALA HA 1 1
1 906 1 1 58 ALA HB1 H 14.018 4.765 -6.760 1.00 . A A . 197 ALA HB1 1 1
1 907 1 1 58 ALA HB2 H 15.273 6.005 -6.840 1.00 . A A . 197 ALA HB2 1 1
1 908 1 1 58 ALA HB3 H 14.136 5.807 -8.175 1.00 . A A . 197 ALA HB3 1 1
1 909 1 1 58 ALA N N 13.451 6.744 -5.015 1.00 . A A . 197 ALA N 1 1
1 910 1 1 58 ALA O O 11.213 5.601 -6.180 1.00 . A A . 197 ALA O 1 1
1 911 1 1 59 VAL C C 9.672 5.534 -8.709 1.00 . A A . 198 VAL C 1 1
1 912 1 1 59 VAL CA C 9.987 6.967 -8.291 1.00 . A A . 198 VAL CA 1 1
1 913 1 1 59 VAL CB C 9.674 7.933 -9.458 1.00 . A A . 198 VAL CB 1 1
1 914 1 1 59 VAL CG1 C 8.191 7.918 -9.809 1.00 . A A . 198 VAL CG1 1 1
1 915 1 1 59 VAL CG2 C 10.134 9.337 -9.126 1.00 . A A . 198 VAL CG2 1 1
1 916 1 1 59 VAL H H 11.982 7.679 -8.364 1.00 . A A . 198 VAL H 1 1
1 917 1 1 59 VAL HA H 9.360 7.224 -7.450 1.00 . A A . 198 VAL HA 1 1
1 918 1 1 59 VAL HB H 10.220 7.592 -10.325 1.00 . A A . 198 VAL HB 1 1
1 919 1 1 59 VAL HG11 H 8.009 8.605 -10.622 1.00 . A A . 198 VAL HG11 1 1
1 920 1 1 59 VAL HG12 H 7.615 8.217 -8.946 1.00 . A A . 198 VAL HG12 1 1
1 921 1 1 59 VAL HG13 H 7.898 6.923 -10.105 1.00 . A A . 198 VAL HG13 1 1
1 922 1 1 59 VAL HG21 H 9.630 9.670 -8.230 1.00 . A A . 198 VAL HG21 1 1
1 923 1 1 59 VAL HG22 H 9.880 9.996 -9.943 1.00 . A A . 198 VAL HG22 1 1
1 924 1 1 59 VAL HG23 H 11.202 9.346 -8.968 1.00 . A A . 198 VAL HG23 1 1
1 925 1 1 59 VAL N N 11.380 7.089 -7.859 1.00 . A A . 198 VAL N 1 1
1 926 1 1 59 VAL O O 8.592 5.011 -8.417 1.00 . A A . 198 VAL O 1 1
1 927 1 1 60 SER C C 10.269 2.604 -8.585 1.00 . A A . 199 SER C 1 1
1 928 1 1 60 SER CA C 10.518 3.523 -9.791 1.00 . A A . 199 SER CA 1 1
1 929 1 1 60 SER CB C 11.801 3.144 -10.500 1.00 . A A . 199 SER CB 1 1
1 930 1 1 60 SER H H 11.459 5.384 -9.579 1.00 . A A . 199 SER H 1 1
1 931 1 1 60 SER HA H 9.693 3.443 -10.482 1.00 . A A . 199 SER HA 1 1
1 932 1 1 60 SER HB2 H 12.590 3.030 -9.772 1.00 . A A . 199 SER HB2 1 1
1 933 1 1 60 SER HB3 H 11.660 2.218 -11.037 1.00 . A A . 199 SER HB3 1 1
1 934 1 1 60 SER HG H 11.848 3.927 -12.311 1.00 . A A . 199 SER HG 1 1
1 935 1 1 60 SER N N 10.634 4.901 -9.354 1.00 . A A . 199 SER N 1 1
1 936 1 1 60 SER O O 9.467 1.678 -8.647 1.00 . A A . 199 SER O 1 1
1 937 1 1 60 SER OG O 12.157 4.165 -11.427 1.00 . A A . 199 SER OG 1 1
1 938 1 1 61 LYS C C 9.407 2.477 -5.647 1.00 . A A . 200 LYS C 1 1
1 939 1 1 61 LYS CA C 10.772 2.167 -6.255 1.00 . A A . 200 LYS CA 1 1
1 940 1 1 61 LYS CB C 11.882 2.529 -5.266 1.00 . A A . 200 LYS CB 1 1
1 941 1 1 61 LYS CD C 13.528 0.751 -5.993 1.00 . A A . 200 LYS CD 1 1
1 942 1 1 61 LYS CE C 14.983 0.475 -6.308 1.00 . A A . 200 LYS CE 1 1
1 943 1 1 61 LYS CG C 13.297 2.232 -5.744 1.00 . A A . 200 LYS CG 1 1
1 944 1 1 61 LYS H H 11.525 3.691 -7.489 1.00 . A A . 200 LYS H 1 1
1 945 1 1 61 LYS HA H 10.829 1.113 -6.486 1.00 . A A . 200 LYS HA 1 1
1 946 1 1 61 LYS HB2 H 11.818 3.587 -5.059 1.00 . A A . 200 LYS HB2 1 1
1 947 1 1 61 LYS HB3 H 11.713 1.989 -4.347 1.00 . A A . 200 LYS HB3 1 1
1 948 1 1 61 LYS HD2 H 13.250 0.197 -5.109 1.00 . A A . 200 LYS HD2 1 1
1 949 1 1 61 LYS HD3 H 12.921 0.435 -6.828 1.00 . A A . 200 LYS HD3 1 1
1 950 1 1 61 LYS HE2 H 15.255 1.023 -7.198 1.00 . A A . 200 LYS HE2 1 1
1 951 1 1 61 LYS HE3 H 15.571 0.818 -5.470 1.00 . A A . 200 LYS HE3 1 1
1 952 1 1 61 LYS HG2 H 13.448 2.750 -6.678 1.00 . A A . 200 LYS HG2 1 1
1 953 1 1 61 LYS HG3 H 14.000 2.586 -5.005 1.00 . A A . 200 LYS HG3 1 1
1 954 1 1 61 LYS HZ1 H 16.252 -1.115 -6.781 1.00 . A A . 200 LYS HZ1 1 1
1 955 1 1 61 LYS HZ2 H 14.662 -1.358 -7.280 1.00 . A A . 200 LYS HZ2 1 1
1 956 1 1 61 LYS HZ3 H 15.067 -1.517 -5.672 1.00 . A A . 200 LYS HZ3 1 1
1 957 1 1 61 LYS N N 10.930 2.913 -7.481 1.00 . A A . 200 LYS N 1 1
1 958 1 1 61 LYS NZ N 15.256 -0.958 -6.527 1.00 . A A . 200 LYS NZ 1 1
1 959 1 1 61 LYS O O 8.669 1.579 -5.263 1.00 . A A . 200 LYS O 1 1
1 960 1 1 62 MET C C 6.592 3.613 -5.724 1.00 . A A . 201 MET C 1 1
1 961 1 1 62 MET CA C 7.811 4.257 -5.060 1.00 . A A . 201 MET CA 1 1
1 962 1 1 62 MET CB C 7.758 5.784 -5.183 1.00 . A A . 201 MET CB 1 1
1 963 1 1 62 MET CE C 7.315 6.348 -2.151 1.00 . A A . 201 MET CE 1 1
1 964 1 1 62 MET CG C 6.432 6.425 -4.780 1.00 . A A . 201 MET CG 1 1
1 965 1 1 62 MET H H 9.733 4.411 -5.943 1.00 . A A . 201 MET H 1 1
1 966 1 1 62 MET HA H 7.794 4.002 -4.011 1.00 . A A . 201 MET HA 1 1
1 967 1 1 62 MET HB2 H 8.536 6.206 -4.563 1.00 . A A . 201 MET HB2 1 1
1 968 1 1 62 MET HB3 H 7.963 6.046 -6.211 1.00 . A A . 201 MET HB3 1 1
1 969 1 1 62 MET HE1 H 7.088 6.205 -1.105 1.00 . A A . 201 MET HE1 1 1
1 970 1 1 62 MET HE2 H 7.631 7.365 -2.323 1.00 . A A . 201 MET HE2 1 1
1 971 1 1 62 MET HE3 H 8.105 5.661 -2.423 1.00 . A A . 201 MET HE3 1 1
1 972 1 1 62 MET HG2 H 6.541 7.499 -4.811 1.00 . A A . 201 MET HG2 1 1
1 973 1 1 62 MET HG3 H 5.679 6.128 -5.496 1.00 . A A . 201 MET HG3 1 1
1 974 1 1 62 MET N N 9.078 3.759 -5.609 1.00 . A A . 201 MET N 1 1
1 975 1 1 62 MET O O 5.641 3.216 -5.045 1.00 . A A . 201 MET O 1 1
1 976 1 1 62 MET SD S 5.870 5.962 -3.129 1.00 . A A . 201 MET SD 1 1
1 977 1 1 63 MET C C 5.335 1.410 -7.376 1.00 . A A . 202 MET C 1 1
1 978 1 1 63 MET CA C 5.534 2.871 -7.775 1.00 . A A . 202 MET CA 1 1
1 979 1 1 63 MET CB C 5.718 3.026 -9.292 1.00 . A A . 202 MET CB 1 1
1 980 1 1 63 MET CE C 7.520 4.123 -11.799 1.00 . A A . 202 MET CE 1 1
1 981 1 1 63 MET CG C 5.625 4.476 -9.767 1.00 . A A . 202 MET CG 1 1
1 982 1 1 63 MET H H 7.429 3.806 -7.517 1.00 . A A . 202 MET H 1 1
1 983 1 1 63 MET HA H 4.643 3.405 -7.477 1.00 . A A . 202 MET HA 1 1
1 984 1 1 63 MET HB2 H 6.688 2.636 -9.562 1.00 . A A . 202 MET HB2 1 1
1 985 1 1 63 MET HB3 H 4.955 2.452 -9.798 1.00 . A A . 202 MET HB3 1 1
1 986 1 1 63 MET HE1 H 7.776 4.200 -12.846 1.00 . A A . 202 MET HE1 1 1
1 987 1 1 63 MET HE2 H 7.617 3.096 -11.479 1.00 . A A . 202 MET HE2 1 1
1 988 1 1 63 MET HE3 H 8.185 4.748 -11.223 1.00 . A A . 202 MET HE3 1 1
1 989 1 1 63 MET HG2 H 4.656 4.866 -9.494 1.00 . A A . 202 MET HG2 1 1
1 990 1 1 63 MET HG3 H 6.389 5.050 -9.265 1.00 . A A . 202 MET HG3 1 1
1 991 1 1 63 MET N N 6.637 3.477 -7.036 1.00 . A A . 202 MET N 1 1
1 992 1 1 63 MET O O 4.212 0.905 -7.374 1.00 . A A . 202 MET O 1 1
1 993 1 1 63 MET SD S 5.830 4.677 -11.557 1.00 . A A . 202 MET SD 1 1
1 994 1 1 64 MET C C 5.654 -0.669 -5.174 1.00 . A A . 203 MET C 1 1
1 995 1 1 64 MET CA C 6.347 -0.623 -6.525 1.00 . A A . 203 MET CA 1 1
1 996 1 1 64 MET CB C 7.743 -1.245 -6.406 1.00 . A A . 203 MET CB 1 1
1 997 1 1 64 MET CE C 8.872 -1.908 -10.347 1.00 . A A . 203 MET CE 1 1
1 998 1 1 64 MET CG C 8.535 -1.259 -7.696 1.00 . A A . 203 MET CG 1 1
1 999 1 1 64 MET H H 7.281 1.220 -6.986 1.00 . A A . 203 MET H 1 1
1 1000 1 1 64 MET HA H 5.764 -1.184 -7.239 1.00 . A A . 203 MET HA 1 1
1 1001 1 1 64 MET HB2 H 8.298 -0.671 -5.680 1.00 . A A . 203 MET HB2 1 1
1 1002 1 1 64 MET HB3 H 7.643 -2.261 -6.052 1.00 . A A . 203 MET HB3 1 1
1 1003 1 1 64 MET HE1 H 8.953 -0.847 -10.531 1.00 . A A . 203 MET HE1 1 1
1 1004 1 1 64 MET HE2 H 8.511 -2.401 -11.237 1.00 . A A . 203 MET HE2 1 1
1 1005 1 1 64 MET HE3 H 9.842 -2.301 -10.081 1.00 . A A . 203 MET HE3 1 1
1 1006 1 1 64 MET HG2 H 8.672 -0.242 -8.032 1.00 . A A . 203 MET HG2 1 1
1 1007 1 1 64 MET HG3 H 9.501 -1.705 -7.504 1.00 . A A . 203 MET HG3 1 1
1 1008 1 1 64 MET N N 6.416 0.757 -6.985 1.00 . A A . 203 MET N 1 1
1 1009 1 1 64 MET O O 4.834 -1.541 -4.919 1.00 . A A . 203 MET O 1 1
1 1010 1 1 64 MET SD S 7.720 -2.189 -9.003 1.00 . A A . 203 MET SD 1 1
1 1011 1 1 65 VAL C C 3.889 0.660 -3.098 1.00 . A A . 204 VAL C 1 1
1 1012 1 1 65 VAL CA C 5.380 0.399 -2.989 1.00 . A A . 204 VAL CA 1 1
1 1013 1 1 65 VAL CB C 6.005 1.531 -2.134 1.00 . A A . 204 VAL CB 1 1
1 1014 1 1 65 VAL CG1 C 5.523 1.446 -0.693 1.00 . A A . 204 VAL CG1 1 1
1 1015 1 1 65 VAL CG2 C 7.505 1.489 -2.182 1.00 . A A . 204 VAL CG2 1 1
1 1016 1 1 65 VAL H H 6.610 0.992 -4.618 1.00 . A A . 204 VAL H 1 1
1 1017 1 1 65 VAL HA H 5.536 -0.547 -2.490 1.00 . A A . 204 VAL HA 1 1
1 1018 1 1 65 VAL HB H 5.670 2.475 -2.541 1.00 . A A . 204 VAL HB 1 1
1 1019 1 1 65 VAL HG11 H 5.983 2.231 -0.110 1.00 . A A . 204 VAL HG11 1 1
1 1020 1 1 65 VAL HG12 H 5.797 0.486 -0.283 1.00 . A A . 204 VAL HG12 1 1
1 1021 1 1 65 VAL HG13 H 4.449 1.558 -0.673 1.00 . A A . 204 VAL HG13 1 1
1 1022 1 1 65 VAL HG21 H 7.904 2.314 -1.611 1.00 . A A . 204 VAL HG21 1 1
1 1023 1 1 65 VAL HG22 H 7.825 1.556 -3.212 1.00 . A A . 204 VAL HG22 1 1
1 1024 1 1 65 VAL HG23 H 7.834 0.553 -1.758 1.00 . A A . 204 VAL HG23 1 1
1 1025 1 1 65 VAL N N 5.965 0.311 -4.325 1.00 . A A . 204 VAL N 1 1
1 1026 1 1 65 VAL O O 3.091 -0.012 -2.446 1.00 . A A . 204 VAL O 1 1
1 1027 1 1 66 LEU C C 1.338 0.818 -4.690 1.00 . A A . 205 LEU C 1 1
1 1028 1 1 66 LEU CA C 2.137 1.988 -4.168 1.00 . A A . 205 LEU CA 1 1
1 1029 1 1 66 LEU CB C 2.041 3.140 -5.141 1.00 . A A . 205 LEU CB 1 1
1 1030 1 1 66 LEU CD1 C 2.320 5.509 -5.673 1.00 . A A . 205 LEU CD1 1 1
1 1031 1 1 66 LEU CD2 C 1.689 4.869 -3.390 1.00 . A A . 205 LEU CD2 1 1
1 1032 1 1 66 LEU CG C 2.496 4.488 -4.612 1.00 . A A . 205 LEU CG 1 1
1 1033 1 1 66 LEU H H 4.239 2.136 -4.391 1.00 . A A . 205 LEU H 1 1
1 1034 1 1 66 LEU HA H 1.721 2.322 -3.231 1.00 . A A . 205 LEU HA 1 1
1 1035 1 1 66 LEU HB2 H 2.642 2.895 -6.004 1.00 . A A . 205 LEU HB2 1 1
1 1036 1 1 66 LEU HB3 H 1.011 3.229 -5.455 1.00 . A A . 205 LEU HB3 1 1
1 1037 1 1 66 LEU HD11 H 2.904 5.223 -6.534 1.00 . A A . 205 LEU HD11 1 1
1 1038 1 1 66 LEU HD12 H 2.637 6.467 -5.291 1.00 . A A . 205 LEU HD12 1 1
1 1039 1 1 66 LEU HD13 H 1.271 5.517 -5.924 1.00 . A A . 205 LEU HD13 1 1
1 1040 1 1 66 LEU HD21 H 0.634 4.848 -3.621 1.00 . A A . 205 LEU HD21 1 1
1 1041 1 1 66 LEU HD22 H 1.965 5.869 -3.090 1.00 . A A . 205 LEU HD22 1 1
1 1042 1 1 66 LEU HD23 H 1.905 4.186 -2.582 1.00 . A A . 205 LEU HD23 1 1
1 1043 1 1 66 LEU HG H 3.540 4.475 -4.334 1.00 . A A . 205 LEU HG 1 1
1 1044 1 1 66 LEU N N 3.530 1.632 -3.929 1.00 . A A . 205 LEU N 1 1
1 1045 1 1 66 LEU O O 0.250 0.517 -4.183 1.00 . A A . 205 LEU O 1 1
1 1046 1 1 67 GLY C C 1.085 -2.132 -5.289 1.00 . A A . 206 GLY C 1 1
1 1047 1 1 67 GLY CA C 1.257 -1.003 -6.276 1.00 . A A . 206 GLY CA 1 1
1 1048 1 1 67 GLY H H 2.789 0.434 -5.983 1.00 . A A . 206 GLY H 1 1
1 1049 1 1 67 GLY HA2 H 0.285 -0.702 -6.640 1.00 . A A . 206 GLY HA2 1 1
1 1050 1 1 67 GLY HA3 H 1.856 -1.350 -7.106 1.00 . A A . 206 GLY HA3 1 1
1 1051 1 1 67 GLY N N 1.905 0.141 -5.672 1.00 . A A . 206 GLY N 1 1
1 1052 1 1 67 GLY O O 0.003 -2.729 -5.190 1.00 . A A . 206 GLY O 1 1
1 1053 1 1 68 ALA C C 1.113 -3.085 -2.438 1.00 . A A . 207 ALA C 1 1
1 1054 1 1 68 ALA CA C 2.101 -3.442 -3.533 1.00 . A A . 207 ALA CA 1 1
1 1055 1 1 68 ALA CB C 3.487 -3.707 -2.962 1.00 . A A . 207 ALA CB 1 1
1 1056 1 1 68 ALA H H 2.965 -1.877 -4.636 1.00 . A A . 207 ALA H 1 1
1 1057 1 1 68 ALA HA H 1.753 -4.338 -4.025 1.00 . A A . 207 ALA HA 1 1
1 1058 1 1 68 ALA HB1 H 4.166 -3.955 -3.764 1.00 . A A . 207 ALA HB1 1 1
1 1059 1 1 68 ALA HB2 H 3.436 -4.531 -2.265 1.00 . A A . 207 ALA HB2 1 1
1 1060 1 1 68 ALA HB3 H 3.847 -2.830 -2.444 1.00 . A A . 207 ALA HB3 1 1
1 1061 1 1 68 ALA N N 2.138 -2.398 -4.523 1.00 . A A . 207 ALA N 1 1
1 1062 1 1 68 ALA O O 0.366 -3.918 -1.994 1.00 . A A . 207 ALA O 1 1
1 1063 1 1 69 LYS C C -1.277 -1.490 -1.440 1.00 . A A . 208 LYS C 1 1
1 1064 1 1 69 LYS CA C 0.148 -1.348 -1.011 1.00 . A A . 208 LYS CA 1 1
1 1065 1 1 69 LYS CB C 0.421 0.064 -0.551 1.00 . A A . 208 LYS CB 1 1
1 1066 1 1 69 LYS CD C 1.618 1.539 1.094 1.00 . A A . 208 LYS CD 1 1
1 1067 1 1 69 LYS CE C 2.163 1.561 2.522 1.00 . A A . 208 LYS CE 1 1
1 1068 1 1 69 LYS CG C 1.392 0.128 0.608 1.00 . A A . 208 LYS CG 1 1
1 1069 1 1 69 LYS H H 1.739 -1.174 -2.422 1.00 . A A . 208 LYS H 1 1
1 1070 1 1 69 LYS HA H 0.283 -2.006 -0.165 1.00 . A A . 208 LYS HA 1 1
1 1071 1 1 69 LYS HB2 H 0.786 0.601 -1.414 1.00 . A A . 208 LYS HB2 1 1
1 1072 1 1 69 LYS HB3 H -0.511 0.510 -0.243 1.00 . A A . 208 LYS HB3 1 1
1 1073 1 1 69 LYS HD2 H 2.338 2.012 0.443 1.00 . A A . 208 LYS HD2 1 1
1 1074 1 1 69 LYS HD3 H 0.684 2.081 1.064 1.00 . A A . 208 LYS HD3 1 1
1 1075 1 1 69 LYS HE2 H 2.372 2.586 2.789 1.00 . A A . 208 LYS HE2 1 1
1 1076 1 1 69 LYS HE3 H 1.409 1.162 3.184 1.00 . A A . 208 LYS HE3 1 1
1 1077 1 1 69 LYS HG2 H 1.014 -0.474 1.422 1.00 . A A . 208 LYS HG2 1 1
1 1078 1 1 69 LYS HG3 H 2.329 -0.283 0.261 1.00 . A A . 208 LYS HG3 1 1
1 1079 1 1 69 LYS HZ1 H 4.165 1.168 2.088 1.00 . A A . 208 LYS HZ1 1 1
1 1080 1 1 69 LYS HZ2 H 3.267 -0.229 2.549 1.00 . A A . 208 LYS HZ2 1 1
1 1081 1 1 69 LYS HZ3 H 3.734 0.911 3.674 1.00 . A A . 208 LYS HZ3 1 1
1 1082 1 1 69 LYS N N 1.098 -1.812 -2.026 1.00 . A A . 208 LYS N 1 1
1 1083 1 1 69 LYS NZ N 3.404 0.791 2.685 1.00 . A A . 208 LYS NZ 1 1
1 1084 1 1 69 LYS O O -2.109 -1.844 -0.637 1.00 . A A . 208 LYS O 1 1
1 1085 1 1 70 TRP C C -3.309 -2.871 -3.097 1.00 . A A . 209 TRP C 1 1
1 1086 1 1 70 TRP CA C -2.900 -1.397 -3.244 1.00 . A A . 209 TRP CA 1 1
1 1087 1 1 70 TRP CB C -2.973 -0.944 -4.716 1.00 . A A . 209 TRP CB 1 1
1 1088 1 1 70 TRP CD1 C -4.536 -2.058 -6.428 1.00 . A A . 209 TRP CD1 1 1
1 1089 1 1 70 TRP CD2 C -5.576 -0.713 -4.977 1.00 . A A . 209 TRP CD2 1 1
1 1090 1 1 70 TRP CE2 C -6.535 -1.261 -5.843 1.00 . A A . 209 TRP CE2 1 1
1 1091 1 1 70 TRP CE3 C -5.995 0.156 -3.979 1.00 . A A . 209 TRP CE3 1 1
1 1092 1 1 70 TRP CG C -4.300 -1.227 -5.370 1.00 . A A . 209 TRP CG 1 1
1 1093 1 1 70 TRP CH2 C -8.271 -0.111 -4.745 1.00 . A A . 209 TRP CH2 1 1
1 1094 1 1 70 TRP CZ2 C -7.890 -0.965 -5.736 1.00 . A A . 209 TRP CZ2 1 1
1 1095 1 1 70 TRP CZ3 C -7.338 0.450 -3.872 1.00 . A A . 209 TRP CZ3 1 1
1 1096 1 1 70 TRP H H -0.840 -0.772 -3.224 1.00 . A A . 209 TRP H 1 1
1 1097 1 1 70 TRP HA H -3.570 -0.795 -2.648 1.00 . A A . 209 TRP HA 1 1
1 1098 1 1 70 TRP HB2 H -2.800 0.121 -4.761 1.00 . A A . 209 TRP HB2 1 1
1 1099 1 1 70 TRP HB3 H -2.203 -1.452 -5.279 1.00 . A A . 209 TRP HB3 1 1
1 1100 1 1 70 TRP HD1 H -3.766 -2.605 -6.952 1.00 . A A . 209 TRP HD1 1 1
1 1101 1 1 70 TRP HE1 H -6.317 -2.588 -7.436 1.00 . A A . 209 TRP HE1 1 1
1 1102 1 1 70 TRP HE3 H -5.279 0.599 -3.302 1.00 . A A . 209 TRP HE3 1 1
1 1103 1 1 70 TRP HH2 H -9.313 0.147 -4.624 1.00 . A A . 209 TRP HH2 1 1
1 1104 1 1 70 TRP HZ2 H -8.623 -1.391 -6.405 1.00 . A A . 209 TRP HZ2 1 1
1 1105 1 1 70 TRP HZ3 H -7.681 1.122 -3.099 1.00 . A A . 209 TRP HZ3 1 1
1 1106 1 1 70 TRP N N -1.556 -1.188 -2.690 1.00 . A A . 209 TRP N 1 1
1 1107 1 1 70 TRP NE1 N -5.878 -2.074 -6.722 1.00 . A A . 209 TRP NE1 1 1
1 1108 1 1 70 TRP O O -4.449 -3.194 -2.706 1.00 . A A . 209 TRP O 1 1
1 1109 1 1 71 ARG C C -2.791 -5.503 -1.730 1.00 . A A . 210 ARG C 1 1
1 1110 1 1 71 ARG CA C -2.547 -5.177 -3.222 1.00 . A A . 210 ARG CA 1 1
1 1111 1 1 71 ARG CB C -1.316 -5.930 -3.816 1.00 . A A . 210 ARG CB 1 1
1 1112 1 1 71 ARG CD C -1.025 -8.022 -2.382 1.00 . A A . 210 ARG CD 1 1
1 1113 1 1 71 ARG CG C -1.337 -7.470 -3.765 1.00 . A A . 210 ARG CG 1 1
1 1114 1 1 71 ARG CZ C -0.723 -10.209 -1.254 1.00 . A A . 210 ARG CZ 1 1
1 1115 1 1 71 ARG H H -1.540 -3.376 -3.773 1.00 . A A . 210 ARG H 1 1
1 1116 1 1 71 ARG HA H -3.435 -5.459 -3.769 1.00 . A A . 210 ARG HA 1 1
1 1117 1 1 71 ARG HB2 H -1.213 -5.642 -4.851 1.00 . A A . 210 ARG HB2 1 1
1 1118 1 1 71 ARG HB3 H -0.438 -5.589 -3.287 1.00 . A A . 210 ARG HB3 1 1
1 1119 1 1 71 ARG HD2 H -0.055 -7.667 -2.069 1.00 . A A . 210 ARG HD2 1 1
1 1120 1 1 71 ARG HD3 H -1.772 -7.647 -1.696 1.00 . A A . 210 ARG HD3 1 1
1 1121 1 1 71 ARG HE H -1.315 -9.923 -3.174 1.00 . A A . 210 ARG HE 1 1
1 1122 1 1 71 ARG HG2 H -2.317 -7.813 -4.059 1.00 . A A . 210 ARG HG2 1 1
1 1123 1 1 71 ARG HG3 H -0.606 -7.844 -4.465 1.00 . A A . 210 ARG HG3 1 1
1 1124 1 1 71 ARG HH11 H 0.005 -8.621 -0.139 1.00 . A A . 210 ARG HH11 1 1
1 1125 1 1 71 ARG HH12 H 0.025 -10.088 0.685 1.00 . A A . 210 ARG HH12 1 1
1 1126 1 1 71 ARG HH21 H -1.236 -11.989 -2.100 1.00 . A A . 210 ARG HH21 1 1
1 1127 1 1 71 ARG HH22 H -0.663 -12.104 -0.484 1.00 . A A . 210 ARG HH22 1 1
1 1128 1 1 71 ARG N N -2.372 -3.742 -3.396 1.00 . A A . 210 ARG N 1 1
1 1129 1 1 71 ARG NE N -1.031 -9.485 -2.338 1.00 . A A . 210 ARG NE 1 1
1 1130 1 1 71 ARG NH1 N -0.195 -9.616 -0.172 1.00 . A A . 210 ARG NH1 1 1
1 1131 1 1 71 ARG NH2 N -0.885 -11.531 -1.277 1.00 . A A . 210 ARG NH2 1 1
1 1132 1 1 71 ARG O O -3.770 -6.162 -1.392 1.00 . A A . 210 ARG O 1 1
1 1133 1 1 72 GLU C C -3.368 -4.735 1.129 1.00 . A A . 211 GLU C 1 1
1 1134 1 1 72 GLU CA C -2.022 -5.245 0.601 1.00 . A A . 211 GLU CA 1 1
1 1135 1 1 72 GLU CB C -0.886 -4.534 1.341 1.00 . A A . 211 GLU CB 1 1
1 1136 1 1 72 GLU CD C 0.812 -6.381 1.050 1.00 . A A . 211 GLU CD 1 1
1 1137 1 1 72 GLU CG C 0.508 -4.920 0.878 1.00 . A A . 211 GLU CG 1 1
1 1138 1 1 72 GLU H H -1.150 -4.503 -1.208 1.00 . A A . 211 GLU H 1 1
1 1139 1 1 72 GLU HA H -1.954 -6.308 0.780 1.00 . A A . 211 GLU HA 1 1
1 1140 1 1 72 GLU HB2 H -1.003 -3.468 1.209 1.00 . A A . 211 GLU HB2 1 1
1 1141 1 1 72 GLU HB3 H -0.969 -4.761 2.393 1.00 . A A . 211 GLU HB3 1 1
1 1142 1 1 72 GLU HG2 H 0.589 -4.686 -0.174 1.00 . A A . 211 GLU HG2 1 1
1 1143 1 1 72 GLU HG3 H 1.238 -4.339 1.420 1.00 . A A . 211 GLU HG3 1 1
1 1144 1 1 72 GLU N N -1.914 -5.016 -0.857 1.00 . A A . 211 GLU N 1 1
1 1145 1 1 72 GLU O O -4.044 -5.407 1.925 1.00 . A A . 211 GLU O 1 1
1 1146 1 1 72 GLU OE1 O 1.142 -6.800 2.175 1.00 . A A . 211 GLU OE1 1 1
1 1147 1 1 72 GLU OE2 O 0.744 -7.132 0.062 1.00 . A A . 211 GLU OE2 1 1
1 1148 1 1 73 PHE C C -6.153 -3.838 0.626 1.00 . A A . 212 PHE C 1 1
1 1149 1 1 73 PHE CA C -5.002 -2.910 0.972 1.00 . A A . 212 PHE CA 1 1
1 1150 1 1 73 PHE CB C -5.096 -1.605 0.162 1.00 . A A . 212 PHE CB 1 1
1 1151 1 1 73 PHE CD1 C -6.449 0.157 1.309 1.00 . A A . 212 PHE CD1 1 1
1 1152 1 1 73 PHE CD2 C -7.419 -0.979 -0.538 1.00 . A A . 212 PHE CD2 1 1
1 1153 1 1 73 PHE CE1 C -7.579 0.929 1.430 1.00 . A A . 212 PHE CE1 1 1
1 1154 1 1 73 PHE CE2 C -8.555 -0.221 -0.417 1.00 . A A . 212 PHE CE2 1 1
1 1155 1 1 73 PHE CG C -6.352 -0.802 0.324 1.00 . A A . 212 PHE CG 1 1
1 1156 1 1 73 PHE CZ C -8.637 0.736 0.566 1.00 . A A . 212 PHE CZ 1 1
1 1157 1 1 73 PHE H H -3.119 -3.086 0.058 1.00 . A A . 212 PHE H 1 1
1 1158 1 1 73 PHE HA H -5.021 -2.671 2.025 1.00 . A A . 212 PHE HA 1 1
1 1159 1 1 73 PHE HB2 H -4.270 -0.966 0.437 1.00 . A A . 212 PHE HB2 1 1
1 1160 1 1 73 PHE HB3 H -4.995 -1.856 -0.884 1.00 . A A . 212 PHE HB3 1 1
1 1161 1 1 73 PHE HD1 H -5.623 0.307 1.988 1.00 . A A . 212 PHE HD1 1 1
1 1162 1 1 73 PHE HD2 H -7.355 -1.730 -1.311 1.00 . A A . 212 PHE HD2 1 1
1 1163 1 1 73 PHE HE1 H -7.640 1.674 2.209 1.00 . A A . 212 PHE HE1 1 1
1 1164 1 1 73 PHE HE2 H -9.383 -0.374 -1.095 1.00 . A A . 212 PHE HE2 1 1
1 1165 1 1 73 PHE HZ H -9.526 1.343 0.649 1.00 . A A . 212 PHE HZ 1 1
1 1166 1 1 73 PHE N N -3.743 -3.558 0.657 1.00 . A A . 212 PHE N 1 1
1 1167 1 1 73 PHE O O -6.941 -4.196 1.490 1.00 . A A . 212 PHE O 1 1
1 1168 1 1 74 SER C C -7.226 -6.515 -0.405 1.00 . A A . 213 SER C 1 1
1 1169 1 1 74 SER CA C -7.236 -5.146 -1.120 1.00 . A A . 213 SER CA 1 1
1 1170 1 1 74 SER CB C -7.100 -5.308 -2.639 1.00 . A A . 213 SER CB 1 1
1 1171 1 1 74 SER H H -5.479 -3.991 -1.242 1.00 . A A . 213 SER H 1 1
1 1172 1 1 74 SER HA H -8.179 -4.663 -0.911 1.00 . A A . 213 SER HA 1 1
1 1173 1 1 74 SER HB2 H -6.148 -5.764 -2.864 1.00 . A A . 213 SER HB2 1 1
1 1174 1 1 74 SER HB3 H -7.899 -5.930 -3.014 1.00 . A A . 213 SER HB3 1 1
1 1175 1 1 74 SER HG H -6.295 -3.611 -3.199 1.00 . A A . 213 SER HG 1 1
1 1176 1 1 74 SER N N -6.189 -4.274 -0.624 1.00 . A A . 213 SER N 1 1
1 1177 1 1 74 SER O O -8.259 -7.182 -0.307 1.00 . A A . 213 SER O 1 1
1 1178 1 1 74 SER OG O -7.159 -4.036 -3.293 1.00 . A A . 213 SER OG 1 1
1 1179 1 1 75 THR C C -6.586 -8.067 2.223 1.00 . A A . 214 THR C 1 1
1 1180 1 1 75 THR CA C -5.943 -8.143 0.823 1.00 . A A . 214 THR CA 1 1
1 1181 1 1 75 THR CB C -4.456 -8.561 0.914 1.00 . A A . 214 THR CB 1 1
1 1182 1 1 75 THR CG2 C -4.284 -9.864 1.690 1.00 . A A . 214 THR CG2 1 1
1 1183 1 1 75 THR H H -5.289 -6.335 -0.015 1.00 . A A . 214 THR H 1 1
1 1184 1 1 75 THR HA H -6.472 -8.896 0.259 1.00 . A A . 214 THR HA 1 1
1 1185 1 1 75 THR HB H -3.908 -7.769 1.407 1.00 . A A . 214 THR HB 1 1
1 1186 1 1 75 THR HG1 H -4.142 -7.936 -0.940 1.00 . A A . 214 THR HG1 1 1
1 1187 1 1 75 THR HG21 H -3.239 -10.132 1.725 1.00 . A A . 214 THR HG21 1 1
1 1188 1 1 75 THR HG22 H -4.843 -10.648 1.203 1.00 . A A . 214 THR HG22 1 1
1 1189 1 1 75 THR HG23 H -4.657 -9.732 2.695 1.00 . A A . 214 THR HG23 1 1
1 1190 1 1 75 THR N N -6.080 -6.903 0.108 1.00 . A A . 214 THR N 1 1
1 1191 1 1 75 THR O O -7.434 -8.896 2.565 1.00 . A A . 214 THR O 1 1
1 1192 1 1 75 THR OG1 O -3.934 -8.728 -0.420 1.00 . A A . 214 THR OG1 1 1
1 1193 1 1 76 ASN C C -8.164 -6.367 4.397 1.00 . A A . 215 ASN C 1 1
1 1194 1 1 76 ASN CA C -6.748 -6.954 4.376 1.00 . A A . 215 ASN CA 1 1
1 1195 1 1 76 ASN CB C -5.789 -6.149 5.286 1.00 . A A . 215 ASN CB 1 1
1 1196 1 1 76 ASN CG C -6.096 -6.312 6.785 1.00 . A A . 215 ASN CG 1 1
1 1197 1 1 76 ASN H H -5.624 -6.364 2.650 1.00 . A A . 215 ASN H 1 1
1 1198 1 1 76 ASN HA H -6.816 -7.967 4.749 1.00 . A A . 215 ASN HA 1 1
1 1199 1 1 76 ASN HB2 H -4.775 -6.478 5.112 1.00 . A A . 215 ASN HB2 1 1
1 1200 1 1 76 ASN HB3 H -5.865 -5.101 5.036 1.00 . A A . 215 ASN HB3 1 1
1 1201 1 1 76 ASN HD21 H -7.101 -4.617 6.826 1.00 . A A . 215 ASN HD21 1 1
1 1202 1 1 76 ASN HD22 H -7.021 -5.485 8.318 1.00 . A A . 215 ASN HD22 1 1
1 1203 1 1 76 ASN N N -6.236 -7.050 3.000 1.00 . A A . 215 ASN N 1 1
1 1204 1 1 76 ASN ND2 N -6.802 -5.388 7.366 1.00 . A A . 215 ASN ND2 1 1
1 1205 1 1 76 ASN O O -8.884 -6.497 5.376 1.00 . A A . 215 ASN O 1 1
1 1206 1 1 76 ASN OD1 O -5.621 -7.250 7.421 1.00 . A A . 215 ASN OD1 1 1
1 1207 1 1 77 ASN C C -10.967 -6.259 3.149 1.00 . A A . 216 ASN C 1 1
1 1208 1 1 77 ASN CA C -9.891 -5.161 3.118 1.00 . A A . 216 ASN CA 1 1
1 1209 1 1 77 ASN CB C -9.964 -4.427 1.765 1.00 . A A . 216 ASN CB 1 1
1 1210 1 1 77 ASN CG C -11.364 -3.977 1.384 1.00 . A A . 216 ASN CG 1 1
1 1211 1 1 77 ASN H H -7.883 -5.601 2.588 1.00 . A A . 216 ASN H 1 1
1 1212 1 1 77 ASN HA H -10.073 -4.446 3.905 1.00 . A A . 216 ASN HA 1 1
1 1213 1 1 77 ASN HB2 H -9.335 -3.549 1.810 1.00 . A A . 216 ASN HB2 1 1
1 1214 1 1 77 ASN HB3 H -9.590 -5.080 0.993 1.00 . A A . 216 ASN HB3 1 1
1 1215 1 1 77 ASN HD21 H -10.945 -4.235 -0.527 1.00 . A A . 216 ASN HD21 1 1
1 1216 1 1 77 ASN HD22 H -12.560 -3.750 -0.158 1.00 . A A . 216 ASN HD22 1 1
1 1217 1 1 77 ASN N N -8.543 -5.723 3.304 1.00 . A A . 216 ASN N 1 1
1 1218 1 1 77 ASN ND2 N -11.640 -3.972 0.111 1.00 . A A . 216 ASN ND2 1 1
1 1219 1 1 77 ASN O O -11.002 -7.115 2.257 1.00 . A A . 216 ASN O 1 1
1 1220 1 1 77 ASN OD1 O -12.189 -3.650 2.232 1.00 . A A . 216 ASN OD1 1 1
1 1221 1 1 78 PRO C C -14.058 -6.915 3.293 1.00 . A A . 217 PRO C 1 1
1 1222 1 1 78 PRO CA C -12.937 -7.241 4.275 1.00 . A A . 217 PRO CA 1 1
1 1223 1 1 78 PRO CB C -13.454 -7.069 5.715 1.00 . A A . 217 PRO CB 1 1
1 1224 1 1 78 PRO CD C -11.813 -5.378 5.343 1.00 . A A . 217 PRO CD 1 1
1 1225 1 1 78 PRO CG C -12.445 -6.214 6.406 1.00 . A A . 217 PRO CG 1 1
1 1226 1 1 78 PRO HA H -12.596 -8.253 4.122 1.00 . A A . 217 PRO HA 1 1
1 1227 1 1 78 PRO HB2 H -14.422 -6.591 5.690 1.00 . A A . 217 PRO HB2 1 1
1 1228 1 1 78 PRO HB3 H -13.541 -8.037 6.182 1.00 . A A . 217 PRO HB3 1 1
1 1229 1 1 78 PRO HD2 H -12.386 -4.480 5.168 1.00 . A A . 217 PRO HD2 1 1
1 1230 1 1 78 PRO HD3 H -10.798 -5.139 5.621 1.00 . A A . 217 PRO HD3 1 1
1 1231 1 1 78 PRO HG2 H -12.932 -5.586 7.137 1.00 . A A . 217 PRO HG2 1 1
1 1232 1 1 78 PRO HG3 H -11.702 -6.833 6.886 1.00 . A A . 217 PRO HG3 1 1
1 1233 1 1 78 PRO N N -11.841 -6.270 4.176 1.00 . A A . 217 PRO N 1 1
1 1234 1 1 78 PRO O O -14.747 -7.803 2.794 1.00 . A A . 217 PRO O 1 1
1 1235 1 1 79 PHE C C -14.911 -5.450 0.668 1.00 . A A . 218 PHE C 1 1
1 1236 1 1 79 PHE CA C -15.261 -5.153 2.124 1.00 . A A . 218 PHE CA 1 1
1 1237 1 1 79 PHE CB C -15.507 -3.643 2.300 1.00 . A A . 218 PHE CB 1 1
1 1238 1 1 79 PHE CD1 C -14.914 -3.029 4.653 1.00 . A A . 218 PHE CD1 1 1
1 1239 1 1 79 PHE CD2 C -17.213 -3.046 4.032 1.00 . A A . 218 PHE CD2 1 1
1 1240 1 1 79 PHE CE1 C -15.254 -2.653 5.925 1.00 . A A . 218 PHE CE1 1 1
1 1241 1 1 79 PHE CE2 C -17.560 -2.667 5.311 1.00 . A A . 218 PHE CE2 1 1
1 1242 1 1 79 PHE CG C -15.887 -3.233 3.689 1.00 . A A . 218 PHE CG 1 1
1 1243 1 1 79 PHE CZ C -16.580 -2.472 6.257 1.00 . A A . 218 PHE CZ 1 1
1 1244 1 1 79 PHE H H -13.618 -4.989 3.447 1.00 . A A . 218 PHE H 1 1
1 1245 1 1 79 PHE HA H -16.170 -5.680 2.377 1.00 . A A . 218 PHE HA 1 1
1 1246 1 1 79 PHE HB2 H -14.603 -3.112 2.040 1.00 . A A . 218 PHE HB2 1 1
1 1247 1 1 79 PHE HB3 H -16.295 -3.335 1.630 1.00 . A A . 218 PHE HB3 1 1
1 1248 1 1 79 PHE HD1 H -13.875 -3.171 4.397 1.00 . A A . 218 PHE HD1 1 1
1 1249 1 1 79 PHE HD2 H -17.983 -3.199 3.290 1.00 . A A . 218 PHE HD2 1 1
1 1250 1 1 79 PHE HE1 H -14.480 -2.500 6.662 1.00 . A A . 218 PHE HE1 1 1
1 1251 1 1 79 PHE HE2 H -18.598 -2.524 5.571 1.00 . A A . 218 PHE HE2 1 1
1 1252 1 1 79 PHE HZ H -16.847 -2.177 7.261 1.00 . A A . 218 PHE HZ 1 1
1 1253 1 1 79 PHE N N -14.225 -5.633 3.023 1.00 . A A . 218 PHE N 1 1
1 1254 1 1 79 PHE O O -14.324 -4.610 -0.029 1.00 . A A . 218 PHE O 1 1
1 1255 1 1 80 LYS C C -15.827 -6.176 -2.065 1.00 . A A . 219 LYS C 1 1
1 1256 1 1 80 LYS CA C -15.030 -7.093 -1.143 1.00 . A A . 219 LYS CA 1 1
1 1257 1 1 80 LYS CB C -15.452 -8.581 -1.302 1.00 . A A . 219 LYS CB 1 1
1 1258 1 1 80 LYS CD C -17.219 -10.385 -0.798 1.00 . A A . 219 LYS CD 1 1
1 1259 1 1 80 LYS CE C -17.559 -10.956 -2.189 1.00 . A A . 219 LYS CE 1 1
1 1260 1 1 80 LYS CG C -16.862 -8.892 -0.780 1.00 . A A . 219 LYS CG 1 1
1 1261 1 1 80 LYS H H -15.561 -7.290 0.917 1.00 . A A . 219 LYS H 1 1
1 1262 1 1 80 LYS HA H -13.982 -6.991 -1.381 1.00 . A A . 219 LYS HA 1 1
1 1263 1 1 80 LYS HB2 H -15.416 -8.841 -2.349 1.00 . A A . 219 LYS HB2 1 1
1 1264 1 1 80 LYS HB3 H -14.748 -9.200 -0.766 1.00 . A A . 219 LYS HB3 1 1
1 1265 1 1 80 LYS HD2 H -16.380 -10.936 -0.402 1.00 . A A . 219 LYS HD2 1 1
1 1266 1 1 80 LYS HD3 H -18.063 -10.533 -0.140 1.00 . A A . 219 LYS HD3 1 1
1 1267 1 1 80 LYS HE2 H -17.932 -11.961 -2.067 1.00 . A A . 219 LYS HE2 1 1
1 1268 1 1 80 LYS HE3 H -18.347 -10.347 -2.608 1.00 . A A . 219 LYS HE3 1 1
1 1269 1 1 80 LYS HG2 H -16.935 -8.543 0.238 1.00 . A A . 219 LYS HG2 1 1
1 1270 1 1 80 LYS HG3 H -17.575 -8.353 -1.387 1.00 . A A . 219 LYS HG3 1 1
1 1271 1 1 80 LYS HZ1 H -16.686 -11.603 -3.947 1.00 . A A . 219 LYS HZ1 1 1
1 1272 1 1 80 LYS HZ2 H -15.538 -11.349 -2.735 1.00 . A A . 219 LYS HZ2 1 1
1 1273 1 1 80 LYS HZ3 H -16.279 -10.044 -3.555 1.00 . A A . 219 LYS HZ3 1 1
1 1274 1 1 80 LYS N N -15.215 -6.666 0.241 1.00 . A A . 219 LYS N 1 1
1 1275 1 1 80 LYS NZ N -16.427 -10.994 -3.143 1.00 . A A . 219 LYS NZ 1 1
1 1276 1 1 80 LYS O O -15.348 -5.752 -3.121 1.00 . A A . 219 LYS O 1 1
1 1277 1 1 81 GLY C C -18.085 -3.731 -1.451 1.00 . A A . 220 GLY C 1 1
1 1278 1 1 81 GLY CA C -17.870 -4.937 -2.293 1.00 . A A . 220 GLY CA 1 1
1 1279 1 1 81 GLY H H -17.301 -6.193 -0.742 1.00 . A A . 220 GLY H 1 1
1 1280 1 1 81 GLY HA2 H -17.414 -4.640 -3.226 1.00 . A A . 220 GLY HA2 1 1
1 1281 1 1 81 GLY HA3 H -18.824 -5.408 -2.479 1.00 . A A . 220 GLY HA3 1 1
1 1282 1 1 81 GLY N N -17.013 -5.836 -1.611 1.00 . A A . 220 GLY N 1 1
1 1283 1 1 81 GLY O O -18.751 -3.808 -0.415 1.00 . A A . 220 GLY O 1 1
1 1284 1 1 82 SER C C -18.941 -0.934 -0.736 1.00 . A A . 221 SER C 1 1
1 1285 1 1 82 SER CA C -17.531 -1.375 -1.167 1.00 . A A . 221 SER CA 1 1
1 1286 1 1 82 SER CB C -16.909 -0.341 -2.073 1.00 . A A . 221 SER CB 1 1
1 1287 1 1 82 SER H H -17.036 -2.661 -2.734 1.00 . A A . 221 SER H 1 1
1 1288 1 1 82 SER HA H -16.904 -1.468 -0.294 1.00 . A A . 221 SER HA 1 1
1 1289 1 1 82 SER HB2 H -17.588 -0.117 -2.883 1.00 . A A . 221 SER HB2 1 1
1 1290 1 1 82 SER HB3 H -16.694 0.557 -1.512 1.00 . A A . 221 SER HB3 1 1
1 1291 1 1 82 SER HG H -15.140 -1.097 -1.851 1.00 . A A . 221 SER HG 1 1
1 1292 1 1 82 SER N N -17.520 -2.639 -1.881 1.00 . A A . 221 SER N 1 1
1 1293 1 1 82 SER O O -19.129 -0.423 0.368 1.00 . A A . 221 SER O 1 1
1 1294 1 1 82 SER OG O -15.691 -0.852 -2.608 1.00 . A A . 221 SER OG 1 1
1 1295 1 1 83 SER C C -22.151 -1.947 -0.931 1.00 . A A . 222 SER C 1 1
1 1296 1 1 83 SER CA C -21.262 -0.751 -1.290 1.00 . A A . 222 SER CA 1 1
1 1297 1 1 83 SER CB C -21.808 0.019 -2.485 1.00 . A A . 222 SER CB 1 1
1 1298 1 1 83 SER H H -19.750 -1.622 -2.434 1.00 . A A . 222 SER H 1 1
1 1299 1 1 83 SER HA H -21.223 -0.081 -0.444 1.00 . A A . 222 SER HA 1 1
1 1300 1 1 83 SER HB2 H -21.857 -0.635 -3.343 1.00 . A A . 222 SER HB2 1 1
1 1301 1 1 83 SER HB3 H -22.793 0.396 -2.253 1.00 . A A . 222 SER HB3 1 1
1 1302 1 1 83 SER HG H -20.871 1.627 -1.963 1.00 . A A . 222 SER HG 1 1
1 1303 1 1 83 SER N N -19.917 -1.164 -1.580 1.00 . A A . 222 SER N 1 1
1 1304 1 1 83 SER O O -23.368 -1.794 -0.731 1.00 . A A . 222 SER O 1 1
1 1305 1 1 83 SER OG O -20.950 1.123 -2.781 1.00 . A A . 222 SER OG 1 1
1 1306 1 1 84 GLY C C -21.731 -5.543 -1.116 1.00 . A A . 223 GLY C 1 1
1 1307 1 1 84 GLY CA C -22.290 -4.296 -0.476 1.00 . A A . 223 GLY CA 1 1
1 1308 1 1 84 GLY H H -20.571 -3.171 -0.931 1.00 . A A . 223 GLY H 1 1
1 1309 1 1 84 GLY HA2 H -22.271 -4.422 0.596 1.00 . A A . 223 GLY HA2 1 1
1 1310 1 1 84 GLY HA3 H -23.314 -4.167 -0.794 1.00 . A A . 223 GLY HA3 1 1
1 1311 1 1 84 GLY N N -21.544 -3.114 -0.812 1.00 . A A . 223 GLY N 1 1
1 1312 1 1 84 GLY O O -21.185 -6.412 -0.431 1.00 . A A . 223 GLY O 1 1
1 1313 1 1 85 ALA C C -20.462 -6.518 -4.251 1.00 . A A . 224 ALA C 1 1
1 1314 1 1 85 ALA CA C -21.392 -6.832 -3.102 1.00 . A A . 224 ALA CA 1 1
1 1315 1 1 85 ALA CB C -22.581 -7.643 -3.594 1.00 . A A . 224 ALA CB 1 1
1 1316 1 1 85 ALA H H -22.232 -4.905 -2.933 1.00 . A A . 224 ALA H 1 1
1 1317 1 1 85 ALA HA H -20.859 -7.438 -2.385 1.00 . A A . 224 ALA HA 1 1
1 1318 1 1 85 ALA HB1 H -23.108 -7.077 -4.348 1.00 . A A . 224 ALA HB1 1 1
1 1319 1 1 85 ALA HB2 H -23.245 -7.849 -2.768 1.00 . A A . 224 ALA HB2 1 1
1 1320 1 1 85 ALA HB3 H -22.236 -8.574 -4.019 1.00 . A A . 224 ALA HB3 1 1
1 1321 1 1 85 ALA N N -21.836 -5.642 -2.416 1.00 . A A . 224 ALA N 1 1
1 1322 1 1 85 ALA O O -20.631 -5.514 -4.946 1.00 . A A . 224 ALA O 1 1
1 1323 1 1 86 SER C C -17.723 -8.675 -5.357 1.00 . A A . 225 SER C 1 1
1 1324 1 1 86 SER CA C -18.480 -7.362 -5.462 1.00 . A A . 225 SER CA 1 1
1 1325 1 1 86 SER CB C -17.489 -6.184 -5.414 1.00 . A A . 225 SER CB 1 1
1 1326 1 1 86 SER H H -19.325 -8.053 -3.712 1.00 . A A . 225 SER H 1 1
1 1327 1 1 86 SER HA H -19.030 -7.361 -6.392 1.00 . A A . 225 SER HA 1 1
1 1328 1 1 86 SER HB2 H -16.958 -6.209 -4.475 1.00 . A A . 225 SER HB2 1 1
1 1329 1 1 86 SER HB3 H -16.779 -6.296 -6.220 1.00 . A A . 225 SER HB3 1 1
1 1330 1 1 86 SER HG H -19.091 -5.088 -5.500 1.00 . A A . 225 SER HG 1 1
1 1331 1 1 86 SER N N -19.451 -7.352 -4.385 1.00 . A A . 225 SER N 1 1
1 1332 1 1 86 SER O O -18.165 -9.660 -5.972 1.00 . A A . 225 SER O 1 1
1 1333 1 1 86 SER OXT O -16.736 -8.757 -4.590 1.00 . A A . 225 SER OXT 1 1
1 1334 1 1 86 SER OG O -18.138 -4.919 -5.542 1.00 . A A . 225 SER OG 1 1
2 1335 1 1 1 GLY C C 21.036 -17.263 -4.202 1.00 . A A . 140 GLY C 1 1
2 1336 1 1 1 GLY CA C 21.507 -16.358 -5.306 1.00 . A A . 140 GLY CA 1 1
2 1337 1 1 1 GLY H1 H 20.564 -17.396 -6.799 1.00 . A A . 140 GLY H1 1 1
2 1338 1 1 1 GLY H2 H 20.921 -15.773 -7.205 1.00 . A A . 140 GLY H2 1 1
2 1339 1 1 1 GLY H3 H 19.658 -16.136 -6.134 1.00 . A A . 140 GLY H3 1 1
2 1340 1 1 1 GLY HA2 H 22.502 -16.658 -5.599 1.00 . A A . 140 GLY HA2 1 1
2 1341 1 1 1 GLY HA3 H 21.531 -15.347 -4.932 1.00 . A A . 140 GLY HA3 1 1
2 1342 1 1 1 GLY N N 20.607 -16.417 -6.452 1.00 . A A . 140 GLY N 1 1
2 1343 1 1 1 GLY O O 20.165 -18.102 -4.432 1.00 . A A . 140 GLY O 1 1
2 1344 1 1 2 PRO C C 19.895 -17.661 -1.176 1.00 . A A . 141 PRO C 1 1
2 1345 1 1 2 PRO CA C 21.245 -17.962 -1.825 1.00 . A A . 141 PRO CA 1 1
2 1346 1 1 2 PRO CB C 22.384 -17.671 -0.828 1.00 . A A . 141 PRO CB 1 1
2 1347 1 1 2 PRO CD C 22.540 -16.077 -2.597 1.00 . A A . 141 PRO CD 1 1
2 1348 1 1 2 PRO CG C 23.342 -16.787 -1.561 1.00 . A A . 141 PRO CG 1 1
2 1349 1 1 2 PRO HA H 21.278 -19.004 -2.101 1.00 . A A . 141 PRO HA 1 1
2 1350 1 1 2 PRO HB2 H 21.976 -17.179 0.041 1.00 . A A . 141 PRO HB2 1 1
2 1351 1 1 2 PRO HB3 H 22.849 -18.598 -0.528 1.00 . A A . 141 PRO HB3 1 1
2 1352 1 1 2 PRO HD2 H 22.059 -15.206 -2.177 1.00 . A A . 141 PRO HD2 1 1
2 1353 1 1 2 PRO HD3 H 23.157 -15.808 -3.441 1.00 . A A . 141 PRO HD3 1 1
2 1354 1 1 2 PRO HG2 H 23.782 -16.075 -0.880 1.00 . A A . 141 PRO HG2 1 1
2 1355 1 1 2 PRO HG3 H 24.112 -17.388 -2.025 1.00 . A A . 141 PRO HG3 1 1
2 1356 1 1 2 PRO N N 21.561 -17.096 -2.971 1.00 . A A . 141 PRO N 1 1
2 1357 1 1 2 PRO O O 19.507 -18.318 -0.207 1.00 . A A . 141 PRO O 1 1
2 1358 1 1 3 LEU C C 16.886 -16.257 -2.271 1.00 . A A . 142 LEU C 1 1
2 1359 1 1 3 LEU CA C 17.899 -16.323 -1.166 1.00 . A A . 142 LEU CA 1 1
2 1360 1 1 3 LEU CB C 17.919 -14.982 -0.380 1.00 . A A . 142 LEU CB 1 1
2 1361 1 1 3 LEU CD1 C 17.956 -12.474 -0.265 1.00 . A A . 142 LEU CD1 1 1
2 1362 1 1 3 LEU CD2 C 19.782 -13.636 -1.466 1.00 . A A . 142 LEU CD2 1 1
2 1363 1 1 3 LEU CG C 18.298 -13.678 -1.127 1.00 . A A . 142 LEU CG 1 1
2 1364 1 1 3 LEU H H 19.515 -16.233 -2.501 1.00 . A A . 142 LEU H 1 1
2 1365 1 1 3 LEU HA H 17.604 -17.114 -0.492 1.00 . A A . 142 LEU HA 1 1
2 1366 1 1 3 LEU HB2 H 16.922 -14.840 0.006 1.00 . A A . 142 LEU HB2 1 1
2 1367 1 1 3 LEU HB3 H 18.584 -15.100 0.462 1.00 . A A . 142 LEU HB3 1 1
2 1368 1 1 3 LEU HD11 H 18.225 -11.569 -0.790 1.00 . A A . 142 LEU HD11 1 1
2 1369 1 1 3 LEU HD12 H 18.501 -12.526 0.665 1.00 . A A . 142 LEU HD12 1 1
2 1370 1 1 3 LEU HD13 H 16.896 -12.467 -0.061 1.00 . A A . 142 LEU HD13 1 1
2 1371 1 1 3 LEU HD21 H 20.360 -13.696 -0.555 1.00 . A A . 142 LEU HD21 1 1
2 1372 1 1 3 LEU HD22 H 20.004 -12.711 -1.976 1.00 . A A . 142 LEU HD22 1 1
2 1373 1 1 3 LEU HD23 H 20.027 -14.469 -2.107 1.00 . A A . 142 LEU HD23 1 1
2 1374 1 1 3 LEU HG H 17.727 -13.616 -2.042 1.00 . A A . 142 LEU HG 1 1
2 1375 1 1 3 LEU N N 19.186 -16.692 -1.701 1.00 . A A . 142 LEU N 1 1
2 1376 1 1 3 LEU O O 17.231 -15.971 -3.420 1.00 . A A . 142 LEU O 1 1
2 1377 1 1 4 GLY C C 13.851 -15.185 -2.804 1.00 . A A . 143 GLY C 1 1
2 1378 1 1 4 GLY CA C 14.624 -16.468 -2.931 1.00 . A A . 143 GLY CA 1 1
2 1379 1 1 4 GLY H H 15.447 -16.783 -1.021 1.00 . A A . 143 GLY H 1 1
2 1380 1 1 4 GLY HA2 H 15.091 -16.513 -3.903 1.00 . A A . 143 GLY HA2 1 1
2 1381 1 1 4 GLY HA3 H 13.958 -17.307 -2.822 1.00 . A A . 143 GLY HA3 1 1
2 1382 1 1 4 GLY N N 15.658 -16.535 -1.947 1.00 . A A . 143 GLY N 1 1
2 1383 1 1 4 GLY O O 13.357 -14.864 -1.717 1.00 . A A . 143 GLY O 1 1
2 1384 1 1 5 SER C C 11.532 -13.319 -3.828 1.00 . A A . 144 SER C 1 1
2 1385 1 1 5 SER CA C 13.062 -13.176 -3.904 1.00 . A A . 144 SER CA 1 1
2 1386 1 1 5 SER CB C 13.489 -12.441 -5.165 1.00 . A A . 144 SER CB 1 1
2 1387 1 1 5 SER H H 14.118 -14.765 -4.735 1.00 . A A . 144 SER H 1 1
2 1388 1 1 5 SER HA H 13.402 -12.606 -3.053 1.00 . A A . 144 SER HA 1 1
2 1389 1 1 5 SER HB2 H 12.781 -11.653 -5.374 1.00 . A A . 144 SER HB2 1 1
2 1390 1 1 5 SER HB3 H 14.476 -12.026 -5.032 1.00 . A A . 144 SER HB3 1 1
2 1391 1 1 5 SER HG H 12.925 -12.995 -6.960 1.00 . A A . 144 SER HG 1 1
2 1392 1 1 5 SER N N 13.736 -14.456 -3.884 1.00 . A A . 144 SER N 1 1
2 1393 1 1 5 SER O O 10.827 -12.384 -3.474 1.00 . A A . 144 SER O 1 1
2 1394 1 1 5 SER OG O 13.508 -13.342 -6.273 1.00 . A A . 144 SER OG 1 1
2 1395 1 1 6 SER C C 9.394 -16.150 -3.596 1.00 . A A . 145 SER C 1 1
2 1396 1 1 6 SER CA C 9.614 -14.740 -4.129 1.00 . A A . 145 SER CA 1 1
2 1397 1 1 6 SER CB C 9.011 -14.566 -5.531 1.00 . A A . 145 SER CB 1 1
2 1398 1 1 6 SER H H 11.630 -15.172 -4.514 1.00 . A A . 145 SER H 1 1
2 1399 1 1 6 SER HA H 9.160 -14.028 -3.455 1.00 . A A . 145 SER HA 1 1
2 1400 1 1 6 SER HB2 H 9.472 -15.270 -6.209 1.00 . A A . 145 SER HB2 1 1
2 1401 1 1 6 SER HB3 H 7.946 -14.743 -5.492 1.00 . A A . 145 SER HB3 1 1
2 1402 1 1 6 SER HG H 9.705 -12.779 -5.299 1.00 . A A . 145 SER HG 1 1
2 1403 1 1 6 SER N N 11.031 -14.469 -4.181 1.00 . A A . 145 SER N 1 1
2 1404 1 1 6 SER O O 8.422 -16.825 -3.937 1.00 . A A . 145 SER O 1 1
2 1405 1 1 6 SER OG O 9.241 -13.233 -6.015 1.00 . A A . 145 SER OG 1 1
2 1406 1 1 7 LYS C C 9.037 -17.921 -1.165 1.00 . A A . 146 LYS C 1 1
2 1407 1 1 7 LYS CA C 10.222 -17.897 -2.115 1.00 . A A . 146 LYS CA 1 1
2 1408 1 1 7 LYS CB C 11.514 -18.221 -1.350 1.00 . A A . 146 LYS CB 1 1
2 1409 1 1 7 LYS CD C 12.939 -19.957 -0.190 1.00 . A A . 146 LYS CD 1 1
2 1410 1 1 7 LYS CE C 12.812 -19.506 1.259 1.00 . A A . 146 LYS CE 1 1
2 1411 1 1 7 LYS CG C 11.669 -19.691 -0.989 1.00 . A A . 146 LYS CG 1 1
2 1412 1 1 7 LYS H H 11.012 -15.953 -2.447 1.00 . A A . 146 LYS H 1 1
2 1413 1 1 7 LYS HA H 10.069 -18.621 -2.901 1.00 . A A . 146 LYS HA 1 1
2 1414 1 1 7 LYS HB2 H 12.357 -17.936 -1.960 1.00 . A A . 146 LYS HB2 1 1
2 1415 1 1 7 LYS HB3 H 11.530 -17.643 -0.438 1.00 . A A . 146 LYS HB3 1 1
2 1416 1 1 7 LYS HD2 H 13.152 -21.016 -0.203 1.00 . A A . 146 LYS HD2 1 1
2 1417 1 1 7 LYS HD3 H 13.757 -19.424 -0.654 1.00 . A A . 146 LYS HD3 1 1
2 1418 1 1 7 LYS HE2 H 13.769 -19.637 1.745 1.00 . A A . 146 LYS HE2 1 1
2 1419 1 1 7 LYS HE3 H 12.543 -18.461 1.277 1.00 . A A . 146 LYS HE3 1 1
2 1420 1 1 7 LYS HG2 H 10.818 -19.992 -0.396 1.00 . A A . 146 LYS HG2 1 1
2 1421 1 1 7 LYS HG3 H 11.694 -20.274 -1.897 1.00 . A A . 146 LYS HG3 1 1
2 1422 1 1 7 LYS HZ1 H 11.774 -20.027 3.001 1.00 . A A . 146 LYS HZ1 1 1
2 1423 1 1 7 LYS HZ2 H 12.003 -21.302 1.935 1.00 . A A . 146 LYS HZ2 1 1
2 1424 1 1 7 LYS HZ3 H 10.836 -20.150 1.603 1.00 . A A . 146 LYS HZ3 1 1
2 1425 1 1 7 LYS N N 10.298 -16.571 -2.709 1.00 . A A . 146 LYS N 1 1
2 1426 1 1 7 LYS NZ N 11.790 -20.285 1.992 1.00 . A A . 146 LYS NZ 1 1
2 1427 1 1 7 LYS O O 8.257 -18.872 -1.135 1.00 . A A . 146 LYS O 1 1
2 1428 1 1 8 GLU C C 7.019 -15.479 0.051 1.00 . A A . 147 GLU C 1 1
2 1429 1 1 8 GLU CA C 7.819 -16.678 0.503 1.00 . A A . 147 GLU CA 1 1
2 1430 1 1 8 GLU CB C 8.290 -16.455 1.930 1.00 . A A . 147 GLU CB 1 1
2 1431 1 1 8 GLU CD C 9.353 -17.418 3.953 1.00 . A A . 147 GLU CD 1 1
2 1432 1 1 8 GLU CG C 9.002 -17.628 2.516 1.00 . A A . 147 GLU CG 1 1
2 1433 1 1 8 GLU H H 9.608 -16.166 -0.423 1.00 . A A . 147 GLU H 1 1
2 1434 1 1 8 GLU HA H 7.199 -17.560 0.465 1.00 . A A . 147 GLU HA 1 1
2 1435 1 1 8 GLU HB2 H 8.964 -15.612 1.943 1.00 . A A . 147 GLU HB2 1 1
2 1436 1 1 8 GLU HB3 H 7.436 -16.227 2.552 1.00 . A A . 147 GLU HB3 1 1
2 1437 1 1 8 GLU HG2 H 8.323 -18.466 2.456 1.00 . A A . 147 GLU HG2 1 1
2 1438 1 1 8 GLU HG3 H 9.897 -17.831 1.948 1.00 . A A . 147 GLU HG3 1 1
2 1439 1 1 8 GLU N N 8.927 -16.872 -0.388 1.00 . A A . 147 GLU N 1 1
2 1440 1 1 8 GLU O O 7.570 -14.579 -0.609 1.00 . A A . 147 GLU O 1 1
2 1441 1 1 8 GLU OE1 O 10.349 -16.743 4.249 1.00 . A A . 147 GLU OE1 1 1
2 1442 1 1 8 GLU OE2 O 8.640 -17.940 4.823 1.00 . A A . 147 GLU OE2 1 1
2 1443 1 1 9 PRO C C 5.317 -13.116 0.945 1.00 . A A . 148 PRO C 1 1
2 1444 1 1 9 PRO CA C 4.883 -14.301 0.077 1.00 . A A . 148 PRO CA 1 1
2 1445 1 1 9 PRO CB C 3.469 -14.767 0.460 1.00 . A A . 148 PRO CB 1 1
2 1446 1 1 9 PRO CD C 4.951 -16.580 0.920 1.00 . A A . 148 PRO CD 1 1
2 1447 1 1 9 PRO CG C 3.675 -15.933 1.363 1.00 . A A . 148 PRO CG 1 1
2 1448 1 1 9 PRO HA H 4.917 -14.020 -0.964 1.00 . A A . 148 PRO HA 1 1
2 1449 1 1 9 PRO HB2 H 2.944 -13.965 0.957 1.00 . A A . 148 PRO HB2 1 1
2 1450 1 1 9 PRO HB3 H 2.931 -15.054 -0.431 1.00 . A A . 148 PRO HB3 1 1
2 1451 1 1 9 PRO HD2 H 5.479 -17.016 1.756 1.00 . A A . 148 PRO HD2 1 1
2 1452 1 1 9 PRO HD3 H 4.756 -17.328 0.167 1.00 . A A . 148 PRO HD3 1 1
2 1453 1 1 9 PRO HG2 H 3.766 -15.587 2.382 1.00 . A A . 148 PRO HG2 1 1
2 1454 1 1 9 PRO HG3 H 2.851 -16.624 1.271 1.00 . A A . 148 PRO HG3 1 1
2 1455 1 1 9 PRO N N 5.719 -15.460 0.342 1.00 . A A . 148 PRO N 1 1
2 1456 1 1 9 PRO O O 5.630 -13.280 2.138 1.00 . A A . 148 PRO O 1 1
2 1457 1 1 10 LYS C C 4.654 -9.776 1.107 1.00 . A A . 149 LYS C 1 1
2 1458 1 1 10 LYS CA C 5.774 -10.766 1.067 1.00 . A A . 149 LYS CA 1 1
2 1459 1 1 10 LYS CB C 7.004 -10.124 0.431 1.00 . A A . 149 LYS CB 1 1
2 1460 1 1 10 LYS CD C 9.354 -10.442 -0.399 1.00 . A A . 149 LYS CD 1 1
2 1461 1 1 10 LYS CE C 10.619 -11.316 -0.410 1.00 . A A . 149 LYS CE 1 1
2 1462 1 1 10 LYS CG C 8.264 -10.946 0.556 1.00 . A A . 149 LYS CG 1 1
2 1463 1 1 10 LYS H H 5.123 -11.879 -0.589 1.00 . A A . 149 LYS H 1 1
2 1464 1 1 10 LYS HA H 6.027 -11.056 2.076 1.00 . A A . 149 LYS HA 1 1
2 1465 1 1 10 LYS HB2 H 6.805 -9.964 -0.618 1.00 . A A . 149 LYS HB2 1 1
2 1466 1 1 10 LYS HB3 H 7.176 -9.166 0.899 1.00 . A A . 149 LYS HB3 1 1
2 1467 1 1 10 LYS HD2 H 8.951 -10.421 -1.401 1.00 . A A . 149 LYS HD2 1 1
2 1468 1 1 10 LYS HD3 H 9.625 -9.438 -0.106 1.00 . A A . 149 LYS HD3 1 1
2 1469 1 1 10 LYS HE2 H 10.323 -12.343 -0.558 1.00 . A A . 149 LYS HE2 1 1
2 1470 1 1 10 LYS HE3 H 11.237 -11.014 -1.243 1.00 . A A . 149 LYS HE3 1 1
2 1471 1 1 10 LYS HG2 H 8.597 -10.863 1.581 1.00 . A A . 149 LYS HG2 1 1
2 1472 1 1 10 LYS HG3 H 7.962 -11.957 0.351 1.00 . A A . 149 LYS HG3 1 1
2 1473 1 1 10 LYS HZ1 H 11.859 -10.302 0.995 1.00 . A A . 149 LYS HZ1 1 1
2 1474 1 1 10 LYS HZ2 H 12.196 -11.925 0.804 1.00 . A A . 149 LYS HZ2 1 1
2 1475 1 1 10 LYS HZ3 H 10.850 -11.476 1.674 1.00 . A A . 149 LYS HZ3 1 1
2 1476 1 1 10 LYS N N 5.375 -11.954 0.358 1.00 . A A . 149 LYS N 1 1
2 1477 1 1 10 LYS NZ N 11.419 -11.236 0.837 1.00 . A A . 149 LYS NZ 1 1
2 1478 1 1 10 LYS O O 4.063 -9.444 0.082 1.00 . A A . 149 LYS O 1 1
2 1479 1 1 11 SER C C 3.945 -6.937 2.063 1.00 . A A . 150 SER C 1 1
2 1480 1 1 11 SER CA C 3.355 -8.295 2.500 1.00 . A A . 150 SER CA 1 1
2 1481 1 1 11 SER CB C 2.990 -8.266 3.983 1.00 . A A . 150 SER CB 1 1
2 1482 1 1 11 SER H H 4.861 -9.742 3.017 1.00 . A A . 150 SER H 1 1
2 1483 1 1 11 SER HA H 2.482 -8.524 1.907 1.00 . A A . 150 SER HA 1 1
2 1484 1 1 11 SER HB2 H 3.838 -7.920 4.556 1.00 . A A . 150 SER HB2 1 1
2 1485 1 1 11 SER HB3 H 2.155 -7.598 4.137 1.00 . A A . 150 SER HB3 1 1
2 1486 1 1 11 SER HG H 2.183 -9.449 5.284 1.00 . A A . 150 SER HG 1 1
2 1487 1 1 11 SER N N 4.363 -9.331 2.278 1.00 . A A . 150 SER N 1 1
2 1488 1 1 11 SER O O 5.149 -6.862 1.780 1.00 . A A . 150 SER O 1 1
2 1489 1 1 11 SER OG O 2.630 -9.567 4.437 1.00 . A A . 150 SER OG 1 1
2 1490 1 1 12 SER C C 4.757 -4.065 2.490 1.00 . A A . 151 SER C 1 1
2 1491 1 1 12 SER CA C 3.626 -4.573 1.587 1.00 . A A . 151 SER CA 1 1
2 1492 1 1 12 SER CB C 2.469 -3.571 1.535 1.00 . A A . 151 SER CB 1 1
2 1493 1 1 12 SER H H 2.209 -5.925 2.355 1.00 . A A . 151 SER H 1 1
2 1494 1 1 12 SER HA H 4.022 -4.707 0.592 1.00 . A A . 151 SER HA 1 1
2 1495 1 1 12 SER HB2 H 1.662 -3.992 0.954 1.00 . A A . 151 SER HB2 1 1
2 1496 1 1 12 SER HB3 H 2.125 -3.374 2.540 1.00 . A A . 151 SER HB3 1 1
2 1497 1 1 12 SER HG H 2.722 -2.403 -0.012 1.00 . A A . 151 SER HG 1 1
2 1498 1 1 12 SER N N 3.149 -5.873 2.045 1.00 . A A . 151 SER N 1 1
2 1499 1 1 12 SER O O 5.797 -3.595 2.007 1.00 . A A . 151 SER O 1 1
2 1500 1 1 12 SER OG O 2.863 -2.352 0.940 1.00 . A A . 151 SER OG 1 1
2 1501 1 1 13 ALA C C 6.809 -4.683 4.622 1.00 . A A . 152 ALA C 1 1
2 1502 1 1 13 ALA CA C 5.573 -3.835 4.767 1.00 . A A . 152 ALA CA 1 1
2 1503 1 1 13 ALA CB C 5.023 -3.972 6.175 1.00 . A A . 152 ALA CB 1 1
2 1504 1 1 13 ALA H H 3.740 -4.633 4.113 1.00 . A A . 152 ALA H 1 1
2 1505 1 1 13 ALA HA H 5.824 -2.799 4.594 1.00 . A A . 152 ALA HA 1 1
2 1506 1 1 13 ALA HB1 H 5.779 -3.662 6.882 1.00 . A A . 152 ALA HB1 1 1
2 1507 1 1 13 ALA HB2 H 4.760 -5.003 6.358 1.00 . A A . 152 ALA HB2 1 1
2 1508 1 1 13 ALA HB3 H 4.151 -3.345 6.283 1.00 . A A . 152 ALA HB3 1 1
2 1509 1 1 13 ALA N N 4.579 -4.237 3.793 1.00 . A A . 152 ALA N 1 1
2 1510 1 1 13 ALA O O 7.922 -4.202 4.749 1.00 . A A . 152 ALA O 1 1
2 1511 1 1 14 GLN C C 8.503 -6.578 2.912 1.00 . A A . 153 GLN C 1 1
2 1512 1 1 14 GLN CA C 7.668 -6.888 4.163 1.00 . A A . 153 GLN CA 1 1
2 1513 1 1 14 GLN CB C 7.092 -8.299 4.121 1.00 . A A . 153 GLN CB 1 1
2 1514 1 1 14 GLN CD C 7.455 -10.775 4.258 1.00 . A A . 153 GLN CD 1 1
2 1515 1 1 14 GLN CG C 8.106 -9.413 4.292 1.00 . A A . 153 GLN CG 1 1
2 1516 1 1 14 GLN H H 5.678 -6.210 4.099 1.00 . A A . 153 GLN H 1 1
2 1517 1 1 14 GLN HA H 8.298 -6.786 5.035 1.00 . A A . 153 GLN HA 1 1
2 1518 1 1 14 GLN HB2 H 6.363 -8.397 4.912 1.00 . A A . 153 GLN HB2 1 1
2 1519 1 1 14 GLN HB3 H 6.593 -8.440 3.174 1.00 . A A . 153 GLN HB3 1 1
2 1520 1 1 14 GLN HE21 H 9.117 -11.608 3.577 1.00 . A A . 153 GLN HE21 1 1
2 1521 1 1 14 GLN HE22 H 7.770 -12.658 3.797 1.00 . A A . 153 GLN HE22 1 1
2 1522 1 1 14 GLN HG2 H 8.827 -9.350 3.491 1.00 . A A . 153 GLN HG2 1 1
2 1523 1 1 14 GLN HG3 H 8.606 -9.289 5.242 1.00 . A A . 153 GLN HG3 1 1
2 1524 1 1 14 GLN N N 6.598 -5.935 4.285 1.00 . A A . 153 GLN N 1 1
2 1525 1 1 14 GLN NE2 N 8.184 -11.770 3.844 1.00 . A A . 153 GLN NE2 1 1
2 1526 1 1 14 GLN O O 9.723 -6.679 2.945 1.00 . A A . 153 GLN O 1 1
2 1527 1 1 14 GLN OE1 O 6.285 -10.927 4.621 1.00 . A A . 153 GLN OE1 1 1
2 1528 1 1 15 LEU C C 9.389 -4.565 0.861 1.00 . A A . 154 LEU C 1 1
2 1529 1 1 15 LEU CA C 8.502 -5.761 0.584 1.00 . A A . 154 LEU CA 1 1
2 1530 1 1 15 LEU CB C 7.479 -5.379 -0.521 1.00 . A A . 154 LEU CB 1 1
2 1531 1 1 15 LEU CD1 C 5.552 -5.922 -2.009 1.00 . A A . 154 LEU CD1 1 1
2 1532 1 1 15 LEU CD2 C 7.435 -7.518 -1.809 1.00 . A A . 154 LEU CD2 1 1
2 1533 1 1 15 LEU CG C 6.593 -6.498 -1.068 1.00 . A A . 154 LEU CG 1 1
2 1534 1 1 15 LEU H H 6.846 -6.165 1.861 1.00 . A A . 154 LEU H 1 1
2 1535 1 1 15 LEU HA H 9.108 -6.584 0.239 1.00 . A A . 154 LEU HA 1 1
2 1536 1 1 15 LEU HB2 H 6.825 -4.620 -0.118 1.00 . A A . 154 LEU HB2 1 1
2 1537 1 1 15 LEU HB3 H 8.005 -4.945 -1.364 1.00 . A A . 154 LEU HB3 1 1
2 1538 1 1 15 LEU HD11 H 4.924 -6.718 -2.381 1.00 . A A . 154 LEU HD11 1 1
2 1539 1 1 15 LEU HD12 H 6.045 -5.434 -2.837 1.00 . A A . 154 LEU HD12 1 1
2 1540 1 1 15 LEU HD13 H 4.946 -5.203 -1.479 1.00 . A A . 154 LEU HD13 1 1
2 1541 1 1 15 LEU HD21 H 6.793 -8.286 -2.213 1.00 . A A . 154 LEU HD21 1 1
2 1542 1 1 15 LEU HD22 H 8.140 -7.962 -1.123 1.00 . A A . 154 LEU HD22 1 1
2 1543 1 1 15 LEU HD23 H 7.970 -7.033 -2.611 1.00 . A A . 154 LEU HD23 1 1
2 1544 1 1 15 LEU HG H 6.086 -6.997 -0.256 1.00 . A A . 154 LEU HG 1 1
2 1545 1 1 15 LEU N N 7.829 -6.175 1.824 1.00 . A A . 154 LEU N 1 1
2 1546 1 1 15 LEU O O 10.571 -4.581 0.564 1.00 . A A . 154 LEU O 1 1
2 1547 1 1 16 LEU C C 10.650 -2.537 2.783 1.00 . A A . 155 LEU C 1 1
2 1548 1 1 16 LEU CA C 9.499 -2.316 1.778 1.00 . A A . 155 LEU CA 1 1
2 1549 1 1 16 LEU CB C 8.478 -1.287 2.285 1.00 . A A . 155 LEU CB 1 1
2 1550 1 1 16 LEU CD1 C 9.461 0.667 1.065 1.00 . A A . 155 LEU CD1 1 1
2 1551 1 1 16 LEU CD2 C 7.754 1.018 2.823 1.00 . A A . 155 LEU CD2 1 1
2 1552 1 1 16 LEU CG C 8.927 0.166 2.396 1.00 . A A . 155 LEU CG 1 1
2 1553 1 1 16 LEU H H 7.872 -3.660 1.767 1.00 . A A . 155 LEU H 1 1
2 1554 1 1 16 LEU HA H 9.917 -1.963 0.848 1.00 . A A . 155 LEU HA 1 1
2 1555 1 1 16 LEU HB2 H 7.617 -1.304 1.632 1.00 . A A . 155 LEU HB2 1 1
2 1556 1 1 16 LEU HB3 H 8.164 -1.601 3.269 1.00 . A A . 155 LEU HB3 1 1
2 1557 1 1 16 LEU HD11 H 9.720 1.712 1.156 1.00 . A A . 155 LEU HD11 1 1
2 1558 1 1 16 LEU HD12 H 8.716 0.538 0.295 1.00 . A A . 155 LEU HD12 1 1
2 1559 1 1 16 LEU HD13 H 10.347 0.108 0.808 1.00 . A A . 155 LEU HD13 1 1
2 1560 1 1 16 LEU HD21 H 8.071 2.045 2.936 1.00 . A A . 155 LEU HD21 1 1
2 1561 1 1 16 LEU HD22 H 7.373 0.640 3.759 1.00 . A A . 155 LEU HD22 1 1
2 1562 1 1 16 LEU HD23 H 6.976 0.960 2.075 1.00 . A A . 155 LEU HD23 1 1
2 1563 1 1 16 LEU HG H 9.701 0.260 3.143 1.00 . A A . 155 LEU HG 1 1
2 1564 1 1 16 LEU N N 8.811 -3.562 1.492 1.00 . A A . 155 LEU N 1 1
2 1565 1 1 16 LEU O O 11.740 -1.957 2.649 1.00 . A A . 155 LEU O 1 1
2 1566 1 1 17 GLU C C 12.582 -4.523 4.099 1.00 . A A . 156 GLU C 1 1
2 1567 1 1 17 GLU CA C 11.427 -3.754 4.754 1.00 . A A . 156 GLU CA 1 1
2 1568 1 1 17 GLU CB C 10.801 -4.631 5.830 1.00 . A A . 156 GLU CB 1 1
2 1569 1 1 17 GLU CD C 11.167 -6.031 7.860 1.00 . A A . 156 GLU CD 1 1
2 1570 1 1 17 GLU CG C 11.708 -4.932 7.000 1.00 . A A . 156 GLU CG 1 1
2 1571 1 1 17 GLU H H 9.531 -3.825 3.813 1.00 . A A . 156 GLU H 1 1
2 1572 1 1 17 GLU HA H 11.800 -2.846 5.204 1.00 . A A . 156 GLU HA 1 1
2 1573 1 1 17 GLU HB2 H 9.915 -4.138 6.205 1.00 . A A . 156 GLU HB2 1 1
2 1574 1 1 17 GLU HB3 H 10.507 -5.567 5.377 1.00 . A A . 156 GLU HB3 1 1
2 1575 1 1 17 GLU HG2 H 12.673 -5.232 6.619 1.00 . A A . 156 GLU HG2 1 1
2 1576 1 1 17 GLU HG3 H 11.817 -4.041 7.599 1.00 . A A . 156 GLU HG3 1 1
2 1577 1 1 17 GLU N N 10.423 -3.412 3.750 1.00 . A A . 156 GLU N 1 1
2 1578 1 1 17 GLU O O 13.737 -4.369 4.475 1.00 . A A . 156 GLU O 1 1
2 1579 1 1 17 GLU OE1 O 10.199 -5.809 8.608 1.00 . A A . 156 GLU OE1 1 1
2 1580 1 1 17 GLU OE2 O 11.702 -7.150 7.800 1.00 . A A . 156 GLU OE2 1 1
2 1581 1 1 18 ASP C C 14.248 -5.329 1.620 1.00 . A A . 157 ASP C 1 1
2 1582 1 1 18 ASP CA C 13.199 -6.164 2.350 1.00 . A A . 157 ASP CA 1 1
2 1583 1 1 18 ASP CB C 12.393 -7.023 1.355 1.00 . A A . 157 ASP CB 1 1
2 1584 1 1 18 ASP CG C 13.171 -8.075 0.595 1.00 . A A . 157 ASP CG 1 1
2 1585 1 1 18 ASP H H 11.327 -5.270 2.741 1.00 . A A . 157 ASP H 1 1
2 1586 1 1 18 ASP HA H 13.681 -6.814 3.064 1.00 . A A . 157 ASP HA 1 1
2 1587 1 1 18 ASP HB2 H 11.608 -7.531 1.894 1.00 . A A . 157 ASP HB2 1 1
2 1588 1 1 18 ASP HB3 H 11.933 -6.352 0.644 1.00 . A A . 157 ASP HB3 1 1
2 1589 1 1 18 ASP N N 12.252 -5.290 3.068 1.00 . A A . 157 ASP N 1 1
2 1590 1 1 18 ASP O O 15.323 -5.810 1.273 1.00 . A A . 157 ASP O 1 1
2 1591 1 1 18 ASP OD1 O 13.661 -7.787 -0.520 1.00 . A A . 157 ASP OD1 1 1
2 1592 1 1 18 ASP OD2 O 13.211 -9.236 1.048 1.00 . A A . 157 ASP OD2 1 1
2 1593 1 1 19 TRP C C 15.588 -2.277 1.735 1.00 . A A . 158 TRP C 1 1
2 1594 1 1 19 TRP CA C 14.828 -3.144 0.745 1.00 . A A . 158 TRP CA 1 1
2 1595 1 1 19 TRP CB C 14.054 -2.269 -0.237 1.00 . A A . 158 TRP CB 1 1
2 1596 1 1 19 TRP CD1 C 13.625 -4.206 -1.836 1.00 . A A . 158 TRP CD1 1 1
2 1597 1 1 19 TRP CD2 C 11.919 -2.793 -1.651 1.00 . A A . 158 TRP CD2 1 1
2 1598 1 1 19 TRP CE2 C 11.561 -3.821 -2.541 1.00 . A A . 158 TRP CE2 1 1
2 1599 1 1 19 TRP CE3 C 10.997 -1.787 -1.384 1.00 . A A . 158 TRP CE3 1 1
2 1600 1 1 19 TRP CG C 13.243 -3.067 -1.204 1.00 . A A . 158 TRP CG 1 1
2 1601 1 1 19 TRP CH2 C 9.443 -2.877 -2.874 1.00 . A A . 158 TRP CH2 1 1
2 1602 1 1 19 TRP CZ2 C 10.325 -3.872 -3.159 1.00 . A A . 158 TRP CZ2 1 1
2 1603 1 1 19 TRP CZ3 C 9.770 -1.842 -1.999 1.00 . A A . 158 TRP CZ3 1 1
2 1604 1 1 19 TRP H H 13.053 -3.751 1.723 1.00 . A A . 158 TRP H 1 1
2 1605 1 1 19 TRP HA H 15.543 -3.730 0.190 1.00 . A A . 158 TRP HA 1 1
2 1606 1 1 19 TRP HB2 H 13.382 -1.629 0.317 1.00 . A A . 158 TRP HB2 1 1
2 1607 1 1 19 TRP HB3 H 14.748 -1.659 -0.794 1.00 . A A . 158 TRP HB3 1 1
2 1608 1 1 19 TRP HD1 H 14.585 -4.677 -1.702 1.00 . A A . 158 TRP HD1 1 1
2 1609 1 1 19 TRP HE1 H 12.683 -5.481 -3.174 1.00 . A A . 158 TRP HE1 1 1
2 1610 1 1 19 TRP HE3 H 11.229 -0.973 -0.713 1.00 . A A . 158 TRP HE3 1 1
2 1611 1 1 19 TRP HH2 H 8.464 -2.872 -3.329 1.00 . A A . 158 TRP HH2 1 1
2 1612 1 1 19 TRP HZ2 H 10.057 -4.666 -3.840 1.00 . A A . 158 TRP HZ2 1 1
2 1613 1 1 19 TRP HZ3 H 9.035 -1.074 -1.805 1.00 . A A . 158 TRP HZ3 1 1
2 1614 1 1 19 TRP N N 13.933 -4.061 1.420 1.00 . A A . 158 TRP N 1 1
2 1615 1 1 19 TRP NE1 N 12.624 -4.665 -2.630 1.00 . A A . 158 TRP NE1 1 1
2 1616 1 1 19 TRP O O 16.452 -1.490 1.347 1.00 . A A . 158 TRP O 1 1
2 1617 1 1 20 GLY C C 15.228 -0.329 4.283 1.00 . A A . 159 GLY C 1 1
2 1618 1 1 20 GLY CA C 15.938 -1.642 4.021 1.00 . A A . 159 GLY CA 1 1
2 1619 1 1 20 GLY H H 14.631 -3.120 3.255 1.00 . A A . 159 GLY H 1 1
2 1620 1 1 20 GLY HA2 H 15.970 -2.210 4.939 1.00 . A A . 159 GLY HA2 1 1
2 1621 1 1 20 GLY HA3 H 16.948 -1.429 3.705 1.00 . A A . 159 GLY HA3 1 1
2 1622 1 1 20 GLY N N 15.284 -2.432 3.005 1.00 . A A . 159 GLY N 1 1
2 1623 1 1 20 GLY O O 15.865 0.686 4.593 1.00 . A A . 159 GLY O 1 1
2 1624 1 1 21 MET C C 12.106 0.546 5.487 1.00 . A A . 160 MET C 1 1
2 1625 1 1 21 MET CA C 13.121 0.856 4.400 1.00 . A A . 160 MET CA 1 1
2 1626 1 1 21 MET CB C 12.390 1.319 3.131 1.00 . A A . 160 MET CB 1 1
2 1627 1 1 21 MET CE C 15.244 3.273 0.781 1.00 . A A . 160 MET CE 1 1
2 1628 1 1 21 MET CG C 13.289 1.714 1.967 1.00 . A A . 160 MET CG 1 1
2 1629 1 1 21 MET H H 13.454 -1.151 3.877 1.00 . A A . 160 MET H 1 1
2 1630 1 1 21 MET HA H 13.783 1.639 4.741 1.00 . A A . 160 MET HA 1 1
2 1631 1 1 21 MET HB2 H 11.770 0.502 2.794 1.00 . A A . 160 MET HB2 1 1
2 1632 1 1 21 MET HB3 H 11.752 2.158 3.374 1.00 . A A . 160 MET HB3 1 1
2 1633 1 1 21 MET HE1 H 15.961 4.077 0.853 1.00 . A A . 160 MET HE1 1 1
2 1634 1 1 21 MET HE2 H 14.523 3.501 0.011 1.00 . A A . 160 MET HE2 1 1
2 1635 1 1 21 MET HE3 H 15.758 2.355 0.536 1.00 . A A . 160 MET HE3 1 1
2 1636 1 1 21 MET HG2 H 13.884 0.859 1.683 1.00 . A A . 160 MET HG2 1 1
2 1637 1 1 21 MET HG3 H 12.658 2.003 1.140 1.00 . A A . 160 MET HG3 1 1
2 1638 1 1 21 MET N N 13.921 -0.332 4.143 1.00 . A A . 160 MET N 1 1
2 1639 1 1 21 MET O O 12.011 -0.615 5.939 1.00 . A A . 160 MET O 1 1
2 1640 1 1 21 MET SD S 14.399 3.084 2.352 1.00 . A A . 160 MET SD 1 1
2 1641 1 1 22 GLU C C 8.981 1.567 6.301 1.00 . A A . 161 GLU C 1 1
2 1642 1 1 22 GLU CA C 10.335 1.380 6.918 1.00 . A A . 161 GLU CA 1 1
2 1643 1 1 22 GLU CB C 10.422 2.431 8.020 1.00 . A A . 161 GLU CB 1 1
2 1644 1 1 22 GLU CD C 11.523 3.489 9.942 1.00 . A A . 161 GLU CD 1 1
2 1645 1 1 22 GLU CG C 11.694 2.511 8.811 1.00 . A A . 161 GLU CG 1 1
2 1646 1 1 22 GLU H H 11.478 2.436 5.498 1.00 . A A . 161 GLU H 1 1
2 1647 1 1 22 GLU HA H 10.425 0.399 7.358 1.00 . A A . 161 GLU HA 1 1
2 1648 1 1 22 GLU HB2 H 10.275 3.399 7.567 1.00 . A A . 161 GLU HB2 1 1
2 1649 1 1 22 GLU HB3 H 9.607 2.260 8.707 1.00 . A A . 161 GLU HB3 1 1
2 1650 1 1 22 GLU HG2 H 11.929 1.535 9.211 1.00 . A A . 161 GLU HG2 1 1
2 1651 1 1 22 GLU HG3 H 12.493 2.856 8.171 1.00 . A A . 161 GLU HG3 1 1
2 1652 1 1 22 GLU N N 11.361 1.549 5.903 1.00 . A A . 161 GLU N 1 1
2 1653 1 1 22 GLU O O 8.793 2.469 5.482 1.00 . A A . 161 GLU O 1 1
2 1654 1 1 22 GLU OE1 O 11.396 4.694 9.690 1.00 . A A . 161 GLU OE1 1 1
2 1655 1 1 22 GLU OE2 O 11.405 3.061 11.109 1.00 . A A . 161 GLU OE2 1 1
2 1656 1 1 23 ASP C C 5.957 1.685 7.403 1.00 . A A . 162 ASP C 1 1
2 1657 1 1 23 ASP CA C 6.674 0.937 6.291 1.00 . A A . 162 ASP CA 1 1
2 1658 1 1 23 ASP CB C 5.985 -0.396 5.963 1.00 . A A . 162 ASP CB 1 1
2 1659 1 1 23 ASP CG C 4.512 -0.238 5.605 1.00 . A A . 162 ASP CG 1 1
2 1660 1 1 23 ASP H H 8.284 -0.010 7.261 1.00 . A A . 162 ASP H 1 1
2 1661 1 1 23 ASP HA H 6.674 1.576 5.421 1.00 . A A . 162 ASP HA 1 1
2 1662 1 1 23 ASP HB2 H 6.490 -0.852 5.125 1.00 . A A . 162 ASP HB2 1 1
2 1663 1 1 23 ASP HB3 H 6.064 -1.052 6.815 1.00 . A A . 162 ASP HB3 1 1
2 1664 1 1 23 ASP N N 8.050 0.749 6.686 1.00 . A A . 162 ASP N 1 1
2 1665 1 1 23 ASP O O 6.414 1.683 8.564 1.00 . A A . 162 ASP O 1 1
2 1666 1 1 23 ASP OD1 O 4.150 0.704 4.873 1.00 . A A . 162 ASP OD1 1 1
2 1667 1 1 23 ASP OD2 O 3.676 -1.021 6.101 1.00 . A A . 162 ASP OD2 1 1
2 1668 1 1 24 ILE C C 3.200 2.270 8.827 1.00 . A A . 163 ILE C 1 1
2 1669 1 1 24 ILE CA C 4.169 3.145 8.009 1.00 . A A . 163 ILE CA 1 1
2 1670 1 1 24 ILE CB C 3.388 4.341 7.299 1.00 . A A . 163 ILE CB 1 1
2 1671 1 1 24 ILE CD1 C 4.705 4.537 5.063 1.00 . A A . 163 ILE CD1 1 1
2 1672 1 1 24 ILE CG1 C 4.307 5.182 6.377 1.00 . A A . 163 ILE CG1 1 1
2 1673 1 1 24 ILE CG2 C 2.778 5.285 8.332 1.00 . A A . 163 ILE CG2 1 1
2 1674 1 1 24 ILE H H 4.513 2.157 6.176 1.00 . A A . 163 ILE H 1 1
2 1675 1 1 24 ILE HA H 4.912 3.559 8.677 1.00 . A A . 163 ILE HA 1 1
2 1676 1 1 24 ILE HB H 2.586 3.923 6.709 1.00 . A A . 163 ILE HB 1 1
2 1677 1 1 24 ILE HD11 H 3.833 4.388 4.441 1.00 . A A . 163 ILE HD11 1 1
2 1678 1 1 24 ILE HD12 H 5.170 3.584 5.267 1.00 . A A . 163 ILE HD12 1 1
2 1679 1 1 24 ILE HD13 H 5.414 5.179 4.564 1.00 . A A . 163 ILE HD13 1 1
2 1680 1 1 24 ILE HG12 H 3.796 6.102 6.136 1.00 . A A . 163 ILE HG12 1 1
2 1681 1 1 24 ILE HG13 H 5.210 5.420 6.920 1.00 . A A . 163 ILE HG13 1 1
2 1682 1 1 24 ILE HG21 H 2.233 6.070 7.827 1.00 . A A . 163 ILE HG21 1 1
2 1683 1 1 24 ILE HG22 H 3.570 5.723 8.919 1.00 . A A . 163 ILE HG22 1 1
2 1684 1 1 24 ILE HG23 H 2.110 4.742 8.985 1.00 . A A . 163 ILE HG23 1 1
2 1685 1 1 24 ILE N N 4.871 2.315 7.080 1.00 . A A . 163 ILE N 1 1
2 1686 1 1 24 ILE O O 2.678 1.267 8.336 1.00 . A A . 163 ILE O 1 1
2 1687 1 1 25 ASP C C 0.608 2.176 10.700 1.00 . A A . 164 ASP C 1 1
2 1688 1 1 25 ASP CA C 2.104 1.922 11.013 1.00 . A A . 164 ASP CA 1 1
2 1689 1 1 25 ASP CB C 2.460 2.388 12.440 1.00 . A A . 164 ASP CB 1 1
2 1690 1 1 25 ASP CG C 1.645 1.748 13.543 1.00 . A A . 164 ASP CG 1 1
2 1691 1 1 25 ASP H H 3.409 3.474 10.385 1.00 . A A . 164 ASP H 1 1
2 1692 1 1 25 ASP HA H 2.315 0.867 10.924 1.00 . A A . 164 ASP HA 1 1
2 1693 1 1 25 ASP HB2 H 3.498 2.162 12.632 1.00 . A A . 164 ASP HB2 1 1
2 1694 1 1 25 ASP HB3 H 2.327 3.459 12.490 1.00 . A A . 164 ASP HB3 1 1
2 1695 1 1 25 ASP N N 2.975 2.655 10.064 1.00 . A A . 164 ASP N 1 1
2 1696 1 1 25 ASP O O -0.304 1.598 11.313 1.00 . A A . 164 ASP O 1 1
2 1697 1 1 25 ASP OD1 O 1.963 0.616 13.952 1.00 . A A . 164 ASP OD1 1 1
2 1698 1 1 25 ASP OD2 O 0.704 2.395 14.056 1.00 . A A . 164 ASP OD2 1 1
2 1699 1 1 26 HIS C C -1.663 2.246 8.614 1.00 . A A . 165 HIS C 1 1
2 1700 1 1 26 HIS CA C -0.929 3.406 9.277 1.00 . A A . 165 HIS CA 1 1
2 1701 1 1 26 HIS CB C -0.818 4.587 8.290 1.00 . A A . 165 HIS CB 1 1
2 1702 1 1 26 HIS CD2 C -3.064 4.731 6.982 1.00 . A A . 165 HIS CD2 1 1
2 1703 1 1 26 HIS CE1 C -3.808 6.571 7.805 1.00 . A A . 165 HIS CE1 1 1
2 1704 1 1 26 HIS CG C -2.135 5.181 7.867 1.00 . A A . 165 HIS CG 1 1
2 1705 1 1 26 HIS H H 1.169 3.330 9.218 1.00 . A A . 165 HIS H 1 1
2 1706 1 1 26 HIS HA H -1.489 3.730 10.140 1.00 . A A . 165 HIS HA 1 1
2 1707 1 1 26 HIS HB2 H -0.234 5.374 8.744 1.00 . A A . 165 HIS HB2 1 1
2 1708 1 1 26 HIS HB3 H -0.306 4.247 7.402 1.00 . A A . 165 HIS HB3 1 1
2 1709 1 1 26 HIS HD1 H -2.188 6.953 9.005 1.00 . A A . 165 HIS HD1 1 1
2 1710 1 1 26 HIS HD2 H -3.000 3.826 6.396 1.00 . A A . 165 HIS HD2 1 1
2 1711 1 1 26 HIS HE1 H -4.437 7.416 8.032 1.00 . A A . 165 HIS HE1 1 1
2 1712 1 1 26 HIS N N 0.389 2.998 9.704 1.00 . A A . 165 HIS N 1 1
2 1713 1 1 26 HIS ND1 N -2.631 6.351 8.366 1.00 . A A . 165 HIS ND1 1 1
2 1714 1 1 26 HIS NE2 N -4.124 5.616 6.952 1.00 . A A . 165 HIS NE2 1 1
2 1715 1 1 26 HIS O O -1.104 1.526 7.774 1.00 . A A . 165 HIS O 1 1
2 1716 1 1 27 VAL C C -5.014 1.777 7.970 1.00 . A A . 166 VAL C 1 1
2 1717 1 1 27 VAL CA C -3.762 1.090 8.418 1.00 . A A . 166 VAL CA 1 1
2 1718 1 1 27 VAL CB C -4.059 -0.107 9.382 1.00 . A A . 166 VAL CB 1 1
2 1719 1 1 27 VAL CG1 C -5.022 -1.119 8.759 1.00 . A A . 166 VAL CG1 1 1
2 1720 1 1 27 VAL CG2 C -2.762 -0.804 9.760 1.00 . A A . 166 VAL CG2 1 1
2 1721 1 1 27 VAL H H -3.267 2.632 9.713 1.00 . A A . 166 VAL H 1 1
2 1722 1 1 27 VAL HA H -3.343 0.722 7.498 1.00 . A A . 166 VAL HA 1 1
2 1723 1 1 27 VAL HB H -4.508 0.280 10.284 1.00 . A A . 166 VAL HB 1 1
2 1724 1 1 27 VAL HG11 H -5.205 -1.921 9.456 1.00 . A A . 166 VAL HG11 1 1
2 1725 1 1 27 VAL HG12 H -4.591 -1.517 7.853 1.00 . A A . 166 VAL HG12 1 1
2 1726 1 1 27 VAL HG13 H -5.955 -0.627 8.523 1.00 . A A . 166 VAL HG13 1 1
2 1727 1 1 27 VAL HG21 H -2.971 -1.628 10.424 1.00 . A A . 166 VAL HG21 1 1
2 1728 1 1 27 VAL HG22 H -2.107 -0.097 10.247 1.00 . A A . 166 VAL HG22 1 1
2 1729 1 1 27 VAL HG23 H -2.283 -1.172 8.865 1.00 . A A . 166 VAL HG23 1 1
2 1730 1 1 27 VAL N N -2.893 2.071 9.000 1.00 . A A . 166 VAL N 1 1
2 1731 1 1 27 VAL O O -5.489 2.726 8.614 1.00 . A A . 166 VAL O 1 1
2 1732 1 1 28 PHE C C -7.824 1.547 7.104 1.00 . A A . 167 PHE C 1 1
2 1733 1 1 28 PHE CA C -6.651 1.909 6.235 1.00 . A A . 167 PHE CA 1 1
2 1734 1 1 28 PHE CB C -6.835 1.332 4.835 1.00 . A A . 167 PHE CB 1 1
2 1735 1 1 28 PHE CD1 C -5.176 2.607 3.442 1.00 . A A . 167 PHE CD1 1 1
2 1736 1 1 28 PHE CD2 C -4.843 0.261 3.751 1.00 . A A . 167 PHE CD2 1 1
2 1737 1 1 28 PHE CE1 C -4.029 2.665 2.674 1.00 . A A . 167 PHE CE1 1 1
2 1738 1 1 28 PHE CE2 C -3.700 0.314 2.984 1.00 . A A . 167 PHE CE2 1 1
2 1739 1 1 28 PHE CG C -5.597 1.406 3.987 1.00 . A A . 167 PHE CG 1 1
2 1740 1 1 28 PHE CZ C -3.291 1.514 2.445 1.00 . A A . 167 PHE CZ 1 1
2 1741 1 1 28 PHE H H -5.002 0.653 6.362 1.00 . A A . 167 PHE H 1 1
2 1742 1 1 28 PHE HA H -6.555 2.983 6.170 1.00 . A A . 167 PHE HA 1 1
2 1743 1 1 28 PHE HB2 H -7.116 0.294 4.920 1.00 . A A . 167 PHE HB2 1 1
2 1744 1 1 28 PHE HB3 H -7.621 1.873 4.330 1.00 . A A . 167 PHE HB3 1 1
2 1745 1 1 28 PHE HD1 H -5.756 3.502 3.623 1.00 . A A . 167 PHE HD1 1 1
2 1746 1 1 28 PHE HD2 H -5.163 -0.680 4.173 1.00 . A A . 167 PHE HD2 1 1
2 1747 1 1 28 PHE HE1 H -3.708 3.606 2.253 1.00 . A A . 167 PHE HE1 1 1
2 1748 1 1 28 PHE HE2 H -3.123 -0.582 2.807 1.00 . A A . 167 PHE HE2 1 1
2 1749 1 1 28 PHE HZ H -2.398 1.546 1.838 1.00 . A A . 167 PHE HZ 1 1
2 1750 1 1 28 PHE N N -5.477 1.371 6.827 1.00 . A A . 167 PHE N 1 1
2 1751 1 1 28 PHE O O -8.007 0.388 7.453 1.00 . A A . 167 PHE O 1 1
2 1752 1 1 29 SER C C -10.990 2.270 7.469 1.00 . A A . 168 SER C 1 1
2 1753 1 1 29 SER CA C -9.703 2.353 8.324 1.00 . A A . 168 SER CA 1 1
2 1754 1 1 29 SER CB C -9.755 3.499 9.328 1.00 . A A . 168 SER CB 1 1
2 1755 1 1 29 SER H H -8.292 3.425 7.186 1.00 . A A . 168 SER H 1 1
2 1756 1 1 29 SER HA H -9.579 1.423 8.856 1.00 . A A . 168 SER HA 1 1
2 1757 1 1 29 SER HB2 H -9.900 4.428 8.799 1.00 . A A . 168 SER HB2 1 1
2 1758 1 1 29 SER HB3 H -10.571 3.339 10.017 1.00 . A A . 168 SER HB3 1 1
2 1759 1 1 29 SER HG H -7.955 4.181 9.597 1.00 . A A . 168 SER HG 1 1
2 1760 1 1 29 SER N N -8.549 2.526 7.486 1.00 . A A . 168 SER N 1 1
2 1761 1 1 29 SER O O -10.926 2.370 6.237 1.00 . A A . 168 SER O 1 1
2 1762 1 1 29 SER OG O -8.532 3.571 10.073 1.00 . A A . 168 SER OG 1 1
2 1763 1 1 30 GLU C C -13.807 3.078 6.513 1.00 . A A . 169 GLU C 1 1
2 1764 1 1 30 GLU CA C -13.433 1.916 7.426 1.00 . A A . 169 GLU CA 1 1
2 1765 1 1 30 GLU CB C -14.540 1.627 8.426 1.00 . A A . 169 GLU CB 1 1
2 1766 1 1 30 GLU CD C -15.434 0.071 10.168 1.00 . A A . 169 GLU CD 1 1
2 1767 1 1 30 GLU CG C -14.363 0.311 9.151 1.00 . A A . 169 GLU CG 1 1
2 1768 1 1 30 GLU H H -12.123 2.089 9.098 1.00 . A A . 169 GLU H 1 1
2 1769 1 1 30 GLU HA H -13.328 1.054 6.790 1.00 . A A . 169 GLU HA 1 1
2 1770 1 1 30 GLU HB2 H -14.563 2.420 9.161 1.00 . A A . 169 GLU HB2 1 1
2 1771 1 1 30 GLU HB3 H -15.487 1.607 7.905 1.00 . A A . 169 GLU HB3 1 1
2 1772 1 1 30 GLU HG2 H -14.385 -0.493 8.430 1.00 . A A . 169 GLU HG2 1 1
2 1773 1 1 30 GLU HG3 H -13.405 0.319 9.646 1.00 . A A . 169 GLU HG3 1 1
2 1774 1 1 30 GLU N N -12.139 2.095 8.114 1.00 . A A . 169 GLU N 1 1
2 1775 1 1 30 GLU O O -14.281 2.872 5.394 1.00 . A A . 169 GLU O 1 1
2 1776 1 1 30 GLU OE1 O -15.264 0.502 11.331 1.00 . A A . 169 GLU OE1 1 1
2 1777 1 1 30 GLU OE2 O -16.460 -0.555 9.837 1.00 . A A . 169 GLU OE2 1 1
2 1778 1 1 31 GLU C C -12.969 5.500 4.941 1.00 . A A . 170 GLU C 1 1
2 1779 1 1 31 GLU CA C -13.830 5.493 6.221 1.00 . A A . 170 GLU CA 1 1
2 1780 1 1 31 GLU CB C -13.491 6.699 7.115 1.00 . A A . 170 GLU CB 1 1
2 1781 1 1 31 GLU CD C -15.253 8.352 6.299 1.00 . A A . 170 GLU CD 1 1
2 1782 1 1 31 GLU CG C -13.785 8.088 6.546 1.00 . A A . 170 GLU CG 1 1
2 1783 1 1 31 GLU H H -13.193 4.347 7.883 1.00 . A A . 170 GLU H 1 1
2 1784 1 1 31 GLU HA H -14.882 5.506 5.968 1.00 . A A . 170 GLU HA 1 1
2 1785 1 1 31 GLU HB2 H -14.044 6.601 8.037 1.00 . A A . 170 GLU HB2 1 1
2 1786 1 1 31 GLU HB3 H -12.438 6.649 7.345 1.00 . A A . 170 GLU HB3 1 1
2 1787 1 1 31 GLU HG2 H -13.421 8.824 7.246 1.00 . A A . 170 GLU HG2 1 1
2 1788 1 1 31 GLU HG3 H -13.247 8.191 5.616 1.00 . A A . 170 GLU HG3 1 1
2 1789 1 1 31 GLU N N -13.558 4.276 6.976 1.00 . A A . 170 GLU N 1 1
2 1790 1 1 31 GLU O O -13.415 5.918 3.865 1.00 . A A . 170 GLU O 1 1
2 1791 1 1 31 GLU OE1 O -16.092 8.020 7.166 1.00 . A A . 170 GLU OE1 1 1
2 1792 1 1 31 GLU OE2 O -15.609 8.921 5.245 1.00 . A A . 170 GLU OE2 1 1
2 1793 1 1 32 ASP C C -11.246 3.834 2.969 1.00 . A A . 171 ASP C 1 1
2 1794 1 1 32 ASP CA C -10.811 4.901 3.953 1.00 . A A . 171 ASP CA 1 1
2 1795 1 1 32 ASP CB C -9.376 4.578 4.435 1.00 . A A . 171 ASP CB 1 1
2 1796 1 1 32 ASP CG C -8.833 5.548 5.459 1.00 . A A . 171 ASP CG 1 1
2 1797 1 1 32 ASP H H -11.499 4.587 5.930 1.00 . A A . 171 ASP H 1 1
2 1798 1 1 32 ASP HA H -10.807 5.858 3.451 1.00 . A A . 171 ASP HA 1 1
2 1799 1 1 32 ASP HB2 H -9.370 3.595 4.881 1.00 . A A . 171 ASP HB2 1 1
2 1800 1 1 32 ASP HB3 H -8.713 4.573 3.582 1.00 . A A . 171 ASP HB3 1 1
2 1801 1 1 32 ASP N N -11.761 4.966 5.065 1.00 . A A . 171 ASP N 1 1
2 1802 1 1 32 ASP O O -11.210 4.047 1.761 1.00 . A A . 171 ASP O 1 1
2 1803 1 1 32 ASP OD1 O -8.435 6.663 5.104 1.00 . A A . 171 ASP OD1 1 1
2 1804 1 1 32 ASP OD2 O -8.797 5.198 6.666 1.00 . A A . 171 ASP OD2 1 1
2 1805 1 1 33 TYR C C -13.226 1.895 1.692 1.00 . A A . 172 TYR C 1 1
2 1806 1 1 33 TYR CA C -12.135 1.543 2.682 1.00 . A A . 172 TYR CA 1 1
2 1807 1 1 33 TYR CB C -12.615 0.348 3.520 1.00 . A A . 172 TYR CB 1 1
2 1808 1 1 33 TYR CD1 C -10.292 -0.579 3.933 1.00 . A A . 172 TYR CD1 1 1
2 1809 1 1 33 TYR CD2 C -11.906 -0.729 5.667 1.00 . A A . 172 TYR CD2 1 1
2 1810 1 1 33 TYR CE1 C -9.366 -1.206 4.745 1.00 . A A . 172 TYR CE1 1 1
2 1811 1 1 33 TYR CE2 C -10.997 -1.352 6.478 1.00 . A A . 172 TYR CE2 1 1
2 1812 1 1 33 TYR CG C -11.578 -0.324 4.391 1.00 . A A . 172 TYR CG 1 1
2 1813 1 1 33 TYR CZ C -9.732 -1.585 6.024 1.00 . A A . 172 TYR CZ 1 1
2 1814 1 1 33 TYR H H -11.736 2.620 4.482 1.00 . A A . 172 TYR H 1 1
2 1815 1 1 33 TYR HA H -11.268 1.229 2.124 1.00 . A A . 172 TYR HA 1 1
2 1816 1 1 33 TYR HB2 H -13.406 0.684 4.173 1.00 . A A . 172 TYR HB2 1 1
2 1817 1 1 33 TYR HB3 H -13.019 -0.394 2.846 1.00 . A A . 172 TYR HB3 1 1
2 1818 1 1 33 TYR HD1 H -10.013 -0.272 2.936 1.00 . A A . 172 TYR HD1 1 1
2 1819 1 1 33 TYR HD2 H -12.909 -0.563 6.024 1.00 . A A . 172 TYR HD2 1 1
2 1820 1 1 33 TYR HE1 H -8.369 -1.402 4.377 1.00 . A A . 172 TYR HE1 1 1
2 1821 1 1 33 TYR HE2 H -11.282 -1.645 7.477 1.00 . A A . 172 TYR HE2 1 1
2 1822 1 1 33 TYR HH H -8.089 -1.562 6.918 1.00 . A A . 172 TYR HH 1 1
2 1823 1 1 33 TYR N N -11.708 2.691 3.503 1.00 . A A . 172 TYR N 1 1
2 1824 1 1 33 TYR O O -13.269 1.346 0.618 1.00 . A A . 172 TYR O 1 1
2 1825 1 1 33 TYR OH O -8.817 -2.193 6.852 1.00 . A A . 172 TYR OH 1 1
2 1826 1 1 34 ARG C C -14.821 4.192 0.165 1.00 . A A . 173 ARG C 1 1
2 1827 1 1 34 ARG CA C -15.228 3.147 1.197 1.00 . A A . 173 ARG CA 1 1
2 1828 1 1 34 ARG CB C -16.367 3.738 2.019 1.00 . A A . 173 ARG CB 1 1
2 1829 1 1 34 ARG CD C -17.797 3.722 4.091 1.00 . A A . 173 ARG CD 1 1
2 1830 1 1 34 ARG CG C -16.678 3.016 3.319 1.00 . A A . 173 ARG CG 1 1
2 1831 1 1 34 ARG CZ C -17.495 6.157 4.495 1.00 . A A . 173 ARG CZ 1 1
2 1832 1 1 34 ARG H H -13.972 3.250 2.925 1.00 . A A . 173 ARG H 1 1
2 1833 1 1 34 ARG HA H -15.577 2.252 0.707 1.00 . A A . 173 ARG HA 1 1
2 1834 1 1 34 ARG HB2 H -16.110 4.756 2.271 1.00 . A A . 173 ARG HB2 1 1
2 1835 1 1 34 ARG HB3 H -17.261 3.743 1.414 1.00 . A A . 173 ARG HB3 1 1
2 1836 1 1 34 ARG HD2 H -18.747 3.234 3.930 1.00 . A A . 173 ARG HD2 1 1
2 1837 1 1 34 ARG HD3 H -17.517 3.668 5.134 1.00 . A A . 173 ARG HD3 1 1
2 1838 1 1 34 ARG HE H -18.246 5.335 2.834 1.00 . A A . 173 ARG HE 1 1
2 1839 1 1 34 ARG HG2 H -16.989 2.006 3.095 1.00 . A A . 173 ARG HG2 1 1
2 1840 1 1 34 ARG HG3 H -15.787 2.990 3.928 1.00 . A A . 173 ARG HG3 1 1
2 1841 1 1 34 ARG HH11 H -17.132 5.052 6.192 1.00 . A A . 173 ARG HH11 1 1
2 1842 1 1 34 ARG HH12 H -16.825 6.721 6.324 1.00 . A A . 173 ARG HH12 1 1
2 1843 1 1 34 ARG HH21 H -17.830 7.576 3.077 1.00 . A A . 173 ARG HH21 1 1
2 1844 1 1 34 ARG HH22 H -17.130 8.158 4.539 1.00 . A A . 173 ARG HH22 1 1
2 1845 1 1 34 ARG N N -14.097 2.810 2.057 1.00 . A A . 173 ARG N 1 1
2 1846 1 1 34 ARG NE N -17.890 5.149 3.735 1.00 . A A . 173 ARG NE 1 1
2 1847 1 1 34 ARG NH1 N -17.131 5.952 5.744 1.00 . A A . 173 ARG NH1 1 1
2 1848 1 1 34 ARG NH2 N -17.505 7.386 4.008 1.00 . A A . 173 ARG NH2 1 1
2 1849 1 1 34 ARG O O -15.265 4.169 -0.987 1.00 . A A . 173 ARG O 1 1
2 1850 1 1 35 THR C C -12.513 5.920 -1.261 1.00 . A A . 174 THR C 1 1
2 1851 1 1 35 THR CA C -13.618 6.225 -0.247 1.00 . A A . 174 THR CA 1 1
2 1852 1 1 35 THR CB C -13.251 7.445 0.633 1.00 . A A . 174 THR CB 1 1
2 1853 1 1 35 THR CG2 C -14.492 7.995 1.327 1.00 . A A . 174 THR CG2 1 1
2 1854 1 1 35 THR H H -13.514 5.004 1.441 1.00 . A A . 174 THR H 1 1
2 1855 1 1 35 THR HA H -14.508 6.481 -0.802 1.00 . A A . 174 THR HA 1 1
2 1856 1 1 35 THR HB H -12.828 8.215 0.004 1.00 . A A . 174 THR HB 1 1
2 1857 1 1 35 THR HG1 H -12.743 6.849 2.456 1.00 . A A . 174 THR HG1 1 1
2 1858 1 1 35 THR HG21 H -14.222 8.852 1.926 1.00 . A A . 174 THR HG21 1 1
2 1859 1 1 35 THR HG22 H -14.912 7.233 1.968 1.00 . A A . 174 THR HG22 1 1
2 1860 1 1 35 THR HG23 H -15.224 8.286 0.589 1.00 . A A . 174 THR HG23 1 1
2 1861 1 1 35 THR N N -13.961 5.097 0.573 1.00 . A A . 174 THR N 1 1
2 1862 1 1 35 THR O O -12.541 6.415 -2.399 1.00 . A A . 174 THR O 1 1
2 1863 1 1 35 THR OG1 O -12.284 7.060 1.631 1.00 . A A . 174 THR OG1 1 1
2 1864 1 1 36 LEU C C -10.732 3.481 -2.531 1.00 . A A . 175 LEU C 1 1
2 1865 1 1 36 LEU CA C -10.462 4.749 -1.762 1.00 . A A . 175 LEU CA 1 1
2 1866 1 1 36 LEU CB C -9.163 4.641 -0.966 1.00 . A A . 175 LEU CB 1 1
2 1867 1 1 36 LEU CD1 C -7.496 5.574 0.639 1.00 . A A . 175 LEU CD1 1 1
2 1868 1 1 36 LEU CD2 C -8.545 7.082 -1.061 1.00 . A A . 175 LEU CD2 1 1
2 1869 1 1 36 LEU CG C -8.754 5.872 -0.154 1.00 . A A . 175 LEU CG 1 1
2 1870 1 1 36 LEU H H -11.628 4.655 0.001 1.00 . A A . 175 LEU H 1 1
2 1871 1 1 36 LEU HA H -10.383 5.531 -2.492 1.00 . A A . 175 LEU HA 1 1
2 1872 1 1 36 LEU HB2 H -9.258 3.807 -0.286 1.00 . A A . 175 LEU HB2 1 1
2 1873 1 1 36 LEU HB3 H -8.367 4.423 -1.662 1.00 . A A . 175 LEU HB3 1 1
2 1874 1 1 36 LEU HD11 H -7.683 4.742 1.303 1.00 . A A . 175 LEU HD11 1 1
2 1875 1 1 36 LEU HD12 H -7.213 6.442 1.216 1.00 . A A . 175 LEU HD12 1 1
2 1876 1 1 36 LEU HD13 H -6.700 5.313 -0.042 1.00 . A A . 175 LEU HD13 1 1
2 1877 1 1 36 LEU HD21 H -7.774 6.868 -1.784 1.00 . A A . 175 LEU HD21 1 1
2 1878 1 1 36 LEU HD22 H -8.252 7.936 -0.467 1.00 . A A . 175 LEU HD22 1 1
2 1879 1 1 36 LEU HD23 H -9.466 7.307 -1.579 1.00 . A A . 175 LEU HD23 1 1
2 1880 1 1 36 LEU HG H -9.542 6.101 0.550 1.00 . A A . 175 LEU HG 1 1
2 1881 1 1 36 LEU N N -11.582 5.071 -0.890 1.00 . A A . 175 LEU N 1 1
2 1882 1 1 36 LEU O O -9.884 2.623 -2.666 1.00 . A A . 175 LEU O 1 1
2 1883 1 1 37 THR C C -11.946 2.260 -5.321 1.00 . A A . 176 THR C 1 1
2 1884 1 1 37 THR CA C -12.339 2.279 -3.839 1.00 . A A . 176 THR CA 1 1
2 1885 1 1 37 THR CB C -13.833 2.117 -3.619 1.00 . A A . 176 THR CB 1 1
2 1886 1 1 37 THR CG2 C -14.052 1.423 -2.307 1.00 . A A . 176 THR CG2 1 1
2 1887 1 1 37 THR H H -12.426 4.250 -3.102 1.00 . A A . 176 THR H 1 1
2 1888 1 1 37 THR HA H -11.849 1.433 -3.380 1.00 . A A . 176 THR HA 1 1
2 1889 1 1 37 THR HB H -14.243 1.511 -4.411 1.00 . A A . 176 THR HB 1 1
2 1890 1 1 37 THR HG1 H -14.665 3.639 -2.676 1.00 . A A . 176 THR HG1 1 1
2 1891 1 1 37 THR HG21 H -13.522 1.999 -1.560 1.00 . A A . 176 THR HG21 1 1
2 1892 1 1 37 THR HG22 H -13.652 0.422 -2.345 1.00 . A A . 176 THR HG22 1 1
2 1893 1 1 37 THR HG23 H -15.101 1.400 -2.053 1.00 . A A . 176 THR HG23 1 1
2 1894 1 1 37 THR N N -11.869 3.441 -3.128 1.00 . A A . 176 THR N 1 1
2 1895 1 1 37 THR O O -12.555 1.571 -6.146 1.00 . A A . 176 THR O 1 1
2 1896 1 1 37 THR OG1 O -14.479 3.417 -3.603 1.00 . A A . 176 THR OG1 1 1
2 1897 1 1 38 ASN C C -8.800 3.179 -6.651 1.00 . A A . 177 ASN C 1 1
2 1898 1 1 38 ASN CA C -10.275 3.048 -6.920 1.00 . A A . 177 ASN CA 1 1
2 1899 1 1 38 ASN CB C -10.789 4.289 -7.706 1.00 . A A . 177 ASN CB 1 1
2 1900 1 1 38 ASN CG C -10.168 4.463 -9.116 1.00 . A A . 177 ASN CG 1 1
2 1901 1 1 38 ASN H H -10.463 3.465 -4.880 1.00 . A A . 177 ASN H 1 1
2 1902 1 1 38 ASN HA H -10.480 2.139 -7.467 1.00 . A A . 177 ASN HA 1 1
2 1903 1 1 38 ASN HB2 H -11.859 4.207 -7.827 1.00 . A A . 177 ASN HB2 1 1
2 1904 1 1 38 ASN HB3 H -10.567 5.175 -7.126 1.00 . A A . 177 ASN HB3 1 1
2 1905 1 1 38 ASN HD21 H -11.791 5.396 -9.769 1.00 . A A . 177 ASN HD21 1 1
2 1906 1 1 38 ASN HD22 H -10.511 5.199 -10.906 1.00 . A A . 177 ASN HD22 1 1
2 1907 1 1 38 ASN N N -10.891 2.973 -5.613 1.00 . A A . 177 ASN N 1 1
2 1908 1 1 38 ASN ND2 N -10.894 5.076 -10.010 1.00 . A A . 177 ASN ND2 1 1
2 1909 1 1 38 ASN O O -8.409 4.038 -5.852 1.00 . A A . 177 ASN O 1 1
2 1910 1 1 38 ASN OD1 O -9.040 4.060 -9.386 1.00 . A A . 177 ASN OD1 1 1
2 1911 1 1 39 TYR C C -5.931 3.723 -7.376 1.00 . A A . 178 TYR C 1 1
2 1912 1 1 39 TYR CA C -6.533 2.354 -7.073 1.00 . A A . 178 TYR CA 1 1
2 1913 1 1 39 TYR CB C -5.847 1.265 -7.912 1.00 . A A . 178 TYR CB 1 1
2 1914 1 1 39 TYR CD1 C -3.672 0.664 -6.758 1.00 . A A . 178 TYR CD1 1 1
2 1915 1 1 39 TYR CD2 C -3.558 1.851 -8.822 1.00 . A A . 178 TYR CD2 1 1
2 1916 1 1 39 TYR CE1 C -2.289 0.661 -6.682 1.00 . A A . 178 TYR CE1 1 1
2 1917 1 1 39 TYR CE2 C -2.183 1.851 -8.751 1.00 . A A . 178 TYR CE2 1 1
2 1918 1 1 39 TYR CG C -4.330 1.257 -7.827 1.00 . A A . 178 TYR CG 1 1
2 1919 1 1 39 TYR CZ C -1.553 1.258 -7.682 1.00 . A A . 178 TYR CZ 1 1
2 1920 1 1 39 TYR H H -8.361 1.684 -7.909 1.00 . A A . 178 TYR H 1 1
2 1921 1 1 39 TYR HA H -6.366 2.135 -6.029 1.00 . A A . 178 TYR HA 1 1
2 1922 1 1 39 TYR HB2 H -6.192 0.296 -7.581 1.00 . A A . 178 TYR HB2 1 1
2 1923 1 1 39 TYR HB3 H -6.124 1.407 -8.946 1.00 . A A . 178 TYR HB3 1 1
2 1924 1 1 39 TYR HD1 H -4.251 0.196 -5.975 1.00 . A A . 178 TYR HD1 1 1
2 1925 1 1 39 TYR HD2 H -4.052 2.315 -9.661 1.00 . A A . 178 TYR HD2 1 1
2 1926 1 1 39 TYR HE1 H -1.794 0.194 -5.844 1.00 . A A . 178 TYR HE1 1 1
2 1927 1 1 39 TYR HE2 H -1.604 2.319 -9.531 1.00 . A A . 178 TYR HE2 1 1
2 1928 1 1 39 TYR HH H 0.108 0.374 -7.347 1.00 . A A . 178 TYR HH 1 1
2 1929 1 1 39 TYR N N -7.985 2.340 -7.282 1.00 . A A . 178 TYR N 1 1
2 1930 1 1 39 TYR O O -5.006 4.142 -6.723 1.00 . A A . 178 TYR O 1 1
2 1931 1 1 39 TYR OH O -0.172 1.253 -7.620 1.00 . A A . 178 TYR OH 1 1
2 1932 1 1 40 LYS C C -6.289 6.788 -7.687 1.00 . A A . 179 LYS C 1 1
2 1933 1 1 40 LYS CA C -5.994 5.719 -8.743 1.00 . A A . 179 LYS CA 1 1
2 1934 1 1 40 LYS CB C -6.543 6.095 -10.113 1.00 . A A . 179 LYS CB 1 1
2 1935 1 1 40 LYS CD C -4.633 5.124 -11.457 1.00 . A A . 179 LYS CD 1 1
2 1936 1 1 40 LYS CE C -4.222 4.118 -12.533 1.00 . A A . 179 LYS CE 1 1
2 1937 1 1 40 LYS CG C -6.140 5.117 -11.216 1.00 . A A . 179 LYS CG 1 1
2 1938 1 1 40 LYS H H -7.273 4.043 -8.803 1.00 . A A . 179 LYS H 1 1
2 1939 1 1 40 LYS HA H -4.918 5.632 -8.814 1.00 . A A . 179 LYS HA 1 1
2 1940 1 1 40 LYS HB2 H -7.623 6.120 -10.056 1.00 . A A . 179 LYS HB2 1 1
2 1941 1 1 40 LYS HB3 H -6.176 7.075 -10.379 1.00 . A A . 179 LYS HB3 1 1
2 1942 1 1 40 LYS HD2 H -4.326 6.111 -11.770 1.00 . A A . 179 LYS HD2 1 1
2 1943 1 1 40 LYS HD3 H -4.127 4.870 -10.537 1.00 . A A . 179 LYS HD3 1 1
2 1944 1 1 40 LYS HE2 H -3.156 4.200 -12.682 1.00 . A A . 179 LYS HE2 1 1
2 1945 1 1 40 LYS HE3 H -4.463 3.121 -12.196 1.00 . A A . 179 LYS HE3 1 1
2 1946 1 1 40 LYS HG2 H -6.438 4.123 -10.918 1.00 . A A . 179 LYS HG2 1 1
2 1947 1 1 40 LYS HG3 H -6.652 5.379 -12.128 1.00 . A A . 179 LYS HG3 1 1
2 1948 1 1 40 LYS HZ1 H -5.912 4.204 -13.752 1.00 . A A . 179 LYS HZ1 1 1
2 1949 1 1 40 LYS HZ2 H -4.517 3.755 -14.582 1.00 . A A . 179 LYS HZ2 1 1
2 1950 1 1 40 LYS HZ3 H -4.751 5.358 -14.118 1.00 . A A . 179 LYS HZ3 1 1
2 1951 1 1 40 LYS N N -6.486 4.414 -8.342 1.00 . A A . 179 LYS N 1 1
2 1952 1 1 40 LYS NZ N -4.888 4.369 -13.829 1.00 . A A . 179 LYS NZ 1 1
2 1953 1 1 40 LYS O O -5.556 7.744 -7.548 1.00 . A A . 179 LYS O 1 1
2 1954 1 1 41 ALA C C -6.857 7.173 -4.665 1.00 . A A . 180 ALA C 1 1
2 1955 1 1 41 ALA CA C -7.717 7.545 -5.872 1.00 . A A . 180 ALA CA 1 1
2 1956 1 1 41 ALA CB C -9.194 7.456 -5.515 1.00 . A A . 180 ALA CB 1 1
2 1957 1 1 41 ALA H H -7.994 5.898 -7.206 1.00 . A A . 180 ALA H 1 1
2 1958 1 1 41 ALA HA H -7.479 8.553 -6.179 1.00 . A A . 180 ALA HA 1 1
2 1959 1 1 41 ALA HB1 H -9.796 7.733 -6.367 1.00 . A A . 180 ALA HB1 1 1
2 1960 1 1 41 ALA HB2 H -9.403 8.114 -4.684 1.00 . A A . 180 ALA HB2 1 1
2 1961 1 1 41 ALA HB3 H -9.426 6.442 -5.227 1.00 . A A . 180 ALA HB3 1 1
2 1962 1 1 41 ALA N N -7.397 6.642 -6.983 1.00 . A A . 180 ALA N 1 1
2 1963 1 1 41 ALA O O -6.375 8.035 -3.909 1.00 . A A . 180 ALA O 1 1
2 1964 1 1 42 PHE C C -4.449 5.642 -3.527 1.00 . A A . 181 PHE C 1 1
2 1965 1 1 42 PHE CA C -5.916 5.241 -3.470 1.00 . A A . 181 PHE CA 1 1
2 1966 1 1 42 PHE CB C -6.073 3.726 -3.626 1.00 . A A . 181 PHE CB 1 1
2 1967 1 1 42 PHE CD1 C -5.765 2.656 -1.402 1.00 . A A . 181 PHE CD1 1 1
2 1968 1 1 42 PHE CD2 C -4.099 2.302 -3.066 1.00 . A A . 181 PHE CD2 1 1
2 1969 1 1 42 PHE CE1 C -5.058 1.869 -0.534 1.00 . A A . 181 PHE CE1 1 1
2 1970 1 1 42 PHE CE2 C -3.391 1.510 -2.199 1.00 . A A . 181 PHE CE2 1 1
2 1971 1 1 42 PHE CG C -5.297 2.884 -2.676 1.00 . A A . 181 PHE CG 1 1
2 1972 1 1 42 PHE CZ C -3.873 1.294 -0.930 1.00 . A A . 181 PHE CZ 1 1
2 1973 1 1 42 PHE H H -7.094 5.282 -5.192 1.00 . A A . 181 PHE H 1 1
2 1974 1 1 42 PHE HA H -6.331 5.526 -2.517 1.00 . A A . 181 PHE HA 1 1
2 1975 1 1 42 PHE HB2 H -7.113 3.467 -3.505 1.00 . A A . 181 PHE HB2 1 1
2 1976 1 1 42 PHE HB3 H -5.768 3.467 -4.629 1.00 . A A . 181 PHE HB3 1 1
2 1977 1 1 42 PHE HD1 H -6.694 3.106 -1.087 1.00 . A A . 181 PHE HD1 1 1
2 1978 1 1 42 PHE HD2 H -3.723 2.477 -4.063 1.00 . A A . 181 PHE HD2 1 1
2 1979 1 1 42 PHE HE1 H -5.434 1.697 0.464 1.00 . A A . 181 PHE HE1 1 1
2 1980 1 1 42 PHE HE2 H -2.459 1.062 -2.510 1.00 . A A . 181 PHE HE2 1 1
2 1981 1 1 42 PHE HZ H -3.326 0.670 -0.238 1.00 . A A . 181 PHE HZ 1 1
2 1982 1 1 42 PHE N N -6.675 5.872 -4.527 1.00 . A A . 181 PHE N 1 1
2 1983 1 1 42 PHE O O -3.852 5.988 -2.500 1.00 . A A . 181 PHE O 1 1
2 1984 1 1 43 SER C C -2.187 7.373 -4.487 1.00 . A A . 182 SER C 1 1
2 1985 1 1 43 SER CA C -2.489 5.946 -4.922 1.00 . A A . 182 SER CA 1 1
2 1986 1 1 43 SER CB C -2.116 5.711 -6.379 1.00 . A A . 182 SER CB 1 1
2 1987 1 1 43 SER H H -4.390 5.350 -5.517 1.00 . A A . 182 SER H 1 1
2 1988 1 1 43 SER HA H -1.906 5.277 -4.309 1.00 . A A . 182 SER HA 1 1
2 1989 1 1 43 SER HB2 H -1.139 6.129 -6.570 1.00 . A A . 182 SER HB2 1 1
2 1990 1 1 43 SER HB3 H -2.102 4.652 -6.589 1.00 . A A . 182 SER HB3 1 1
2 1991 1 1 43 SER HG H -2.655 6.461 -8.093 1.00 . A A . 182 SER HG 1 1
2 1992 1 1 43 SER N N -3.879 5.615 -4.717 1.00 . A A . 182 SER N 1 1
2 1993 1 1 43 SER O O -1.177 7.625 -3.861 1.00 . A A . 182 SER O 1 1
2 1994 1 1 43 SER OG O -3.055 6.329 -7.227 1.00 . A A . 182 SER OG 1 1
2 1995 1 1 44 GLN C C -2.898 9.860 -2.853 1.00 . A A . 183 GLN C 1 1
2 1996 1 1 44 GLN CA C -2.987 9.689 -4.377 1.00 . A A . 183 GLN CA 1 1
2 1997 1 1 44 GLN CB C -4.173 10.483 -4.910 1.00 . A A . 183 GLN CB 1 1
2 1998 1 1 44 GLN CD C -5.538 11.161 -6.915 1.00 . A A . 183 GLN CD 1 1
2 1999 1 1 44 GLN CG C -4.355 10.378 -6.404 1.00 . A A . 183 GLN CG 1 1
2 2000 1 1 44 GLN H H -3.922 7.968 -5.221 1.00 . A A . 183 GLN H 1 1
2 2001 1 1 44 GLN HA H -2.082 10.070 -4.827 1.00 . A A . 183 GLN HA 1 1
2 2002 1 1 44 GLN HB2 H -5.070 10.116 -4.435 1.00 . A A . 183 GLN HB2 1 1
2 2003 1 1 44 GLN HB3 H -4.041 11.524 -4.655 1.00 . A A . 183 GLN HB3 1 1
2 2004 1 1 44 GLN HE21 H -5.783 9.828 -8.305 1.00 . A A . 183 GLN HE21 1 1
2 2005 1 1 44 GLN HE22 H -6.916 11.135 -8.331 1.00 . A A . 183 GLN HE22 1 1
2 2006 1 1 44 GLN HG2 H -3.470 10.757 -6.888 1.00 . A A . 183 GLN HG2 1 1
2 2007 1 1 44 GLN HG3 H -4.491 9.339 -6.667 1.00 . A A . 183 GLN HG3 1 1
2 2008 1 1 44 GLN N N -3.121 8.276 -4.744 1.00 . A A . 183 GLN N 1 1
2 2009 1 1 44 GLN NE2 N -6.143 10.670 -7.945 1.00 . A A . 183 GLN NE2 1 1
2 2010 1 1 44 GLN O O -2.428 10.876 -2.353 1.00 . A A . 183 GLN O 1 1
2 2011 1 1 44 GLN OE1 O -5.905 12.203 -6.367 1.00 . A A . 183 GLN OE1 1 1
2 2012 1 1 45 PHE C C -2.081 8.171 -0.181 1.00 . A A . 184 PHE C 1 1
2 2013 1 1 45 PHE CA C -3.346 8.872 -0.685 1.00 . A A . 184 PHE CA 1 1
2 2014 1 1 45 PHE CB C -4.607 8.168 -0.124 1.00 . A A . 184 PHE CB 1 1
2 2015 1 1 45 PHE CD1 C -5.145 8.922 2.220 1.00 . A A . 184 PHE CD1 1 1
2 2016 1 1 45 PHE CD2 C -4.092 6.801 1.943 1.00 . A A . 184 PHE CD2 1 1
2 2017 1 1 45 PHE CE1 C -5.149 8.733 3.588 1.00 . A A . 184 PHE CE1 1 1
2 2018 1 1 45 PHE CE2 C -4.093 6.608 3.304 1.00 . A A . 184 PHE CE2 1 1
2 2019 1 1 45 PHE CG C -4.616 7.965 1.380 1.00 . A A . 184 PHE CG 1 1
2 2020 1 1 45 PHE CZ C -4.623 7.574 4.128 1.00 . A A . 184 PHE CZ 1 1
2 2021 1 1 45 PHE H H -3.788 8.117 -2.607 1.00 . A A . 184 PHE H 1 1
2 2022 1 1 45 PHE HA H -3.339 9.895 -0.343 1.00 . A A . 184 PHE HA 1 1
2 2023 1 1 45 PHE HB2 H -5.481 8.750 -0.377 1.00 . A A . 184 PHE HB2 1 1
2 2024 1 1 45 PHE HB3 H -4.691 7.197 -0.589 1.00 . A A . 184 PHE HB3 1 1
2 2025 1 1 45 PHE HD1 H -5.557 9.828 1.800 1.00 . A A . 184 PHE HD1 1 1
2 2026 1 1 45 PHE HD2 H -3.673 6.042 1.297 1.00 . A A . 184 PHE HD2 1 1
2 2027 1 1 45 PHE HE1 H -5.562 9.491 4.236 1.00 . A A . 184 PHE HE1 1 1
2 2028 1 1 45 PHE HE2 H -3.677 5.703 3.723 1.00 . A A . 184 PHE HE2 1 1
2 2029 1 1 45 PHE HZ H -4.627 7.427 5.198 1.00 . A A . 184 PHE HZ 1 1
2 2030 1 1 45 PHE N N -3.388 8.878 -2.134 1.00 . A A . 184 PHE N 1 1
2 2031 1 1 45 PHE O O -1.302 8.732 0.614 1.00 . A A . 184 PHE O 1 1
2 2032 1 1 46 VAL C C 0.576 6.488 -0.695 1.00 . A A . 185 VAL C 1 1
2 2033 1 1 46 VAL CA C -0.824 6.111 -0.148 1.00 . A A . 185 VAL CA 1 1
2 2034 1 1 46 VAL CB C -1.155 4.610 -0.380 1.00 . A A . 185 VAL CB 1 1
2 2035 1 1 46 VAL CG1 C -1.096 4.256 -1.834 1.00 . A A . 185 VAL CG1 1 1
2 2036 1 1 46 VAL CG2 C -0.282 3.693 0.453 1.00 . A A . 185 VAL CG2 1 1
2 2037 1 1 46 VAL H H -2.464 6.626 -1.371 1.00 . A A . 185 VAL H 1 1
2 2038 1 1 46 VAL HA H -0.803 6.284 0.919 1.00 . A A . 185 VAL HA 1 1
2 2039 1 1 46 VAL HB H -2.180 4.470 -0.068 1.00 . A A . 185 VAL HB 1 1
2 2040 1 1 46 VAL HG11 H -1.852 4.831 -2.348 1.00 . A A . 185 VAL HG11 1 1
2 2041 1 1 46 VAL HG12 H -1.258 3.197 -1.963 1.00 . A A . 185 VAL HG12 1 1
2 2042 1 1 46 VAL HG13 H -0.121 4.543 -2.197 1.00 . A A . 185 VAL HG13 1 1
2 2043 1 1 46 VAL HG21 H 0.754 3.875 0.212 1.00 . A A . 185 VAL HG21 1 1
2 2044 1 1 46 VAL HG22 H -0.530 2.665 0.236 1.00 . A A . 185 VAL HG22 1 1
2 2045 1 1 46 VAL HG23 H -0.449 3.893 1.500 1.00 . A A . 185 VAL HG23 1 1
2 2046 1 1 46 VAL N N -1.875 6.962 -0.658 1.00 . A A . 185 VAL N 1 1
2 2047 1 1 46 VAL O O 1.573 6.238 -0.038 1.00 . A A . 185 VAL O 1 1
2 2048 1 1 47 ARG C C 2.613 8.551 -1.436 1.00 . A A . 186 ARG C 1 1
2 2049 1 1 47 ARG CA C 1.927 7.578 -2.416 1.00 . A A . 186 ARG CA 1 1
2 2050 1 1 47 ARG CB C 1.768 8.168 -3.854 1.00 . A A . 186 ARG CB 1 1
2 2051 1 1 47 ARG CD C 4.263 8.458 -4.451 1.00 . A A . 186 ARG CD 1 1
2 2052 1 1 47 ARG CG C 2.882 9.101 -4.353 1.00 . A A . 186 ARG CG 1 1
2 2053 1 1 47 ARG CZ C 6.579 9.252 -5.077 1.00 . A A . 186 ARG CZ 1 1
2 2054 1 1 47 ARG H H -0.178 7.260 -2.395 1.00 . A A . 186 ARG H 1 1
2 2055 1 1 47 ARG HA H 2.544 6.692 -2.462 1.00 . A A . 186 ARG HA 1 1
2 2056 1 1 47 ARG HB2 H 1.695 7.347 -4.546 1.00 . A A . 186 ARG HB2 1 1
2 2057 1 1 47 ARG HB3 H 0.832 8.701 -3.904 1.00 . A A . 186 ARG HB3 1 1
2 2058 1 1 47 ARG HD2 H 4.574 8.138 -3.467 1.00 . A A . 186 ARG HD2 1 1
2 2059 1 1 47 ARG HD3 H 4.213 7.606 -5.113 1.00 . A A . 186 ARG HD3 1 1
2 2060 1 1 47 ARG HE H 4.832 10.266 -5.304 1.00 . A A . 186 ARG HE 1 1
2 2061 1 1 47 ARG HG2 H 2.614 9.463 -5.333 1.00 . A A . 186 ARG HG2 1 1
2 2062 1 1 47 ARG HG3 H 2.924 9.936 -3.669 1.00 . A A . 186 ARG HG3 1 1
2 2063 1 1 47 ARG HH11 H 6.649 7.386 -4.212 1.00 . A A . 186 ARG HH11 1 1
2 2064 1 1 47 ARG HH12 H 8.147 8.020 -4.700 1.00 . A A . 186 ARG HH12 1 1
2 2065 1 1 47 ARG HH21 H 6.968 11.061 -5.964 1.00 . A A . 186 ARG HH21 1 1
2 2066 1 1 47 ARG HH22 H 8.332 10.084 -5.707 1.00 . A A . 186 ARG HH22 1 1
2 2067 1 1 47 ARG N N 0.641 7.105 -1.871 1.00 . A A . 186 ARG N 1 1
2 2068 1 1 47 ARG NE N 5.243 9.428 -4.987 1.00 . A A . 186 ARG NE 1 1
2 2069 1 1 47 ARG NH1 N 7.152 8.147 -4.632 1.00 . A A . 186 ARG NH1 1 1
2 2070 1 1 47 ARG NH2 N 7.339 10.198 -5.617 1.00 . A A . 186 ARG NH2 1 1
2 2071 1 1 47 ARG O O 3.712 8.267 -1.004 1.00 . A A . 186 ARG O 1 1
2 2072 1 1 48 PRO C C 2.783 9.936 1.292 1.00 . A A . 187 PRO C 1 1
2 2073 1 1 48 PRO CA C 2.523 10.620 -0.048 1.00 . A A . 187 PRO CA 1 1
2 2074 1 1 48 PRO CB C 1.430 11.668 0.144 1.00 . A A . 187 PRO CB 1 1
2 2075 1 1 48 PRO CD C 0.672 10.183 -1.570 1.00 . A A . 187 PRO CD 1 1
2 2076 1 1 48 PRO CG C 0.582 11.588 -1.070 1.00 . A A . 187 PRO CG 1 1
2 2077 1 1 48 PRO HA H 3.427 11.088 -0.404 1.00 . A A . 187 PRO HA 1 1
2 2078 1 1 48 PRO HB2 H 0.867 11.426 1.034 1.00 . A A . 187 PRO HB2 1 1
2 2079 1 1 48 PRO HB3 H 1.881 12.642 0.254 1.00 . A A . 187 PRO HB3 1 1
2 2080 1 1 48 PRO HD2 H -0.142 9.572 -1.212 1.00 . A A . 187 PRO HD2 1 1
2 2081 1 1 48 PRO HD3 H 0.700 10.154 -2.650 1.00 . A A . 187 PRO HD3 1 1
2 2082 1 1 48 PRO HG2 H -0.440 11.799 -0.793 1.00 . A A . 187 PRO HG2 1 1
2 2083 1 1 48 PRO HG3 H 0.933 12.282 -1.819 1.00 . A A . 187 PRO HG3 1 1
2 2084 1 1 48 PRO N N 1.958 9.688 -1.040 1.00 . A A . 187 PRO N 1 1
2 2085 1 1 48 PRO O O 3.688 10.327 2.036 1.00 . A A . 187 PRO O 1 1
2 2086 1 1 49 LEU C C 3.410 7.428 2.849 1.00 . A A . 188 LEU C 1 1
2 2087 1 1 49 LEU CA C 2.068 8.157 2.799 1.00 . A A . 188 LEU CA 1 1
2 2088 1 1 49 LEU CB C 0.919 7.144 2.861 1.00 . A A . 188 LEU CB 1 1
2 2089 1 1 49 LEU CD1 C 0.435 7.375 5.320 1.00 . A A . 188 LEU CD1 1 1
2 2090 1 1 49 LEU CD2 C -0.319 5.335 4.079 1.00 . A A . 188 LEU CD2 1 1
2 2091 1 1 49 LEU CG C 0.745 6.408 4.183 1.00 . A A . 188 LEU CG 1 1
2 2092 1 1 49 LEU H H 1.275 8.671 0.942 1.00 . A A . 188 LEU H 1 1
2 2093 1 1 49 LEU HA H 1.995 8.820 3.646 1.00 . A A . 188 LEU HA 1 1
2 2094 1 1 49 LEU HB2 H -0.013 7.584 2.539 1.00 . A A . 188 LEU HB2 1 1
2 2095 1 1 49 LEU HB3 H 1.162 6.396 2.119 1.00 . A A . 188 LEU HB3 1 1
2 2096 1 1 49 LEU HD11 H 1.260 8.061 5.450 1.00 . A A . 188 LEU HD11 1 1
2 2097 1 1 49 LEU HD12 H 0.279 6.822 6.233 1.00 . A A . 188 LEU HD12 1 1
2 2098 1 1 49 LEU HD13 H -0.459 7.933 5.082 1.00 . A A . 188 LEU HD13 1 1
2 2099 1 1 49 LEU HD21 H -0.445 4.863 5.041 1.00 . A A . 188 LEU HD21 1 1
2 2100 1 1 49 LEU HD22 H -0.002 4.593 3.363 1.00 . A A . 188 LEU HD22 1 1
2 2101 1 1 49 LEU HD23 H -1.254 5.776 3.764 1.00 . A A . 188 LEU HD23 1 1
2 2102 1 1 49 LEU HG H 1.691 5.932 4.376 1.00 . A A . 188 LEU HG 1 1
2 2103 1 1 49 LEU N N 1.972 8.921 1.583 1.00 . A A . 188 LEU N 1 1
2 2104 1 1 49 LEU O O 4.170 7.578 3.796 1.00 . A A . 188 LEU O 1 1
2 2105 1 1 50 ILE C C 6.123 6.839 1.438 1.00 . A A . 189 ILE C 1 1
2 2106 1 1 50 ILE CA C 4.943 5.915 1.723 1.00 . A A . 189 ILE CA 1 1
2 2107 1 1 50 ILE CB C 4.855 4.829 0.631 1.00 . A A . 189 ILE CB 1 1
2 2108 1 1 50 ILE CD1 C 3.245 3.134 -0.351 1.00 . A A . 189 ILE CD1 1 1
2 2109 1 1 50 ILE CG1 C 3.580 4.013 0.821 1.00 . A A . 189 ILE CG1 1 1
2 2110 1 1 50 ILE CG2 C 6.066 3.901 0.737 1.00 . A A . 189 ILE CG2 1 1
2 2111 1 1 50 ILE H H 3.071 6.643 1.052 1.00 . A A . 189 ILE H 1 1
2 2112 1 1 50 ILE HA H 5.099 5.438 2.679 1.00 . A A . 189 ILE HA 1 1
2 2113 1 1 50 ILE HB H 4.839 5.293 -0.343 1.00 . A A . 189 ILE HB 1 1
2 2114 1 1 50 ILE HD11 H 2.374 2.539 -0.122 1.00 . A A . 189 ILE HD11 1 1
2 2115 1 1 50 ILE HD12 H 4.082 2.488 -0.567 1.00 . A A . 189 ILE HD12 1 1
2 2116 1 1 50 ILE HD13 H 3.040 3.751 -1.213 1.00 . A A . 189 ILE HD13 1 1
2 2117 1 1 50 ILE HG12 H 3.696 3.374 1.683 1.00 . A A . 189 ILE HG12 1 1
2 2118 1 1 50 ILE HG13 H 2.750 4.685 0.986 1.00 . A A . 189 ILE HG13 1 1
2 2119 1 1 50 ILE HG21 H 6.073 3.427 1.706 1.00 . A A . 189 ILE HG21 1 1
2 2120 1 1 50 ILE HG22 H 6.974 4.474 0.611 1.00 . A A . 189 ILE HG22 1 1
2 2121 1 1 50 ILE HG23 H 6.013 3.143 -0.030 1.00 . A A . 189 ILE HG23 1 1
2 2122 1 1 50 ILE N N 3.708 6.687 1.799 1.00 . A A . 189 ILE N 1 1
2 2123 1 1 50 ILE O O 7.216 6.655 1.972 1.00 . A A . 189 ILE O 1 1
2 2124 1 1 51 ALA C C 7.429 9.585 1.523 1.00 . A A . 190 ALA C 1 1
2 2125 1 1 51 ALA CA C 6.897 8.862 0.284 1.00 . A A . 190 ALA CA 1 1
2 2126 1 1 51 ALA CB C 6.371 9.866 -0.729 1.00 . A A . 190 ALA CB 1 1
2 2127 1 1 51 ALA H H 4.977 7.964 0.253 1.00 . A A . 190 ALA H 1 1
2 2128 1 1 51 ALA HA H 7.697 8.297 -0.176 1.00 . A A . 190 ALA HA 1 1
2 2129 1 1 51 ALA HB1 H 7.170 10.525 -1.034 1.00 . A A . 190 ALA HB1 1 1
2 2130 1 1 51 ALA HB2 H 5.578 10.447 -0.279 1.00 . A A . 190 ALA HB2 1 1
2 2131 1 1 51 ALA HB3 H 5.985 9.341 -1.591 1.00 . A A . 190 ALA HB3 1 1
2 2132 1 1 51 ALA N N 5.876 7.874 0.641 1.00 . A A . 190 ALA N 1 1
2 2133 1 1 51 ALA O O 8.512 10.165 1.501 1.00 . A A . 190 ALA O 1 1
2 2134 1 1 52 ALA C C 8.266 9.386 4.416 1.00 . A A . 191 ALA C 1 1
2 2135 1 1 52 ALA CA C 7.065 10.157 3.861 1.00 . A A . 191 ALA CA 1 1
2 2136 1 1 52 ALA CB C 5.921 10.152 4.860 1.00 . A A . 191 ALA CB 1 1
2 2137 1 1 52 ALA H H 5.743 9.195 2.521 1.00 . A A . 191 ALA H 1 1
2 2138 1 1 52 ALA HA H 7.365 11.179 3.678 1.00 . A A . 191 ALA HA 1 1
2 2139 1 1 52 ALA HB1 H 5.092 10.715 4.458 1.00 . A A . 191 ALA HB1 1 1
2 2140 1 1 52 ALA HB2 H 6.250 10.598 5.786 1.00 . A A . 191 ALA HB2 1 1
2 2141 1 1 52 ALA HB3 H 5.611 9.134 5.040 1.00 . A A . 191 ALA HB3 1 1
2 2142 1 1 52 ALA N N 6.641 9.585 2.592 1.00 . A A . 191 ALA N 1 1
2 2143 1 1 52 ALA O O 9.148 9.963 5.052 1.00 . A A . 191 ALA O 1 1
2 2144 1 1 53 LYS C C 10.448 7.081 3.489 1.00 . A A . 192 LYS C 1 1
2 2145 1 1 53 LYS CA C 9.395 7.235 4.582 1.00 . A A . 192 LYS CA 1 1
2 2146 1 1 53 LYS CB C 8.862 5.840 4.937 1.00 . A A . 192 LYS CB 1 1
2 2147 1 1 53 LYS CD C 8.890 5.975 7.442 1.00 . A A . 192 LYS CD 1 1
2 2148 1 1 53 LYS CE C 8.122 5.647 8.712 1.00 . A A . 192 LYS CE 1 1
2 2149 1 1 53 LYS CG C 8.037 5.744 6.209 1.00 . A A . 192 LYS CG 1 1
2 2150 1 1 53 LYS H H 7.587 7.689 3.603 1.00 . A A . 192 LYS H 1 1
2 2151 1 1 53 LYS HA H 9.842 7.666 5.466 1.00 . A A . 192 LYS HA 1 1
2 2152 1 1 53 LYS HB2 H 8.242 5.500 4.121 1.00 . A A . 192 LYS HB2 1 1
2 2153 1 1 53 LYS HB3 H 9.701 5.167 5.024 1.00 . A A . 192 LYS HB3 1 1
2 2154 1 1 53 LYS HD2 H 9.776 5.359 7.389 1.00 . A A . 192 LYS HD2 1 1
2 2155 1 1 53 LYS HD3 H 9.182 7.014 7.469 1.00 . A A . 192 LYS HD3 1 1
2 2156 1 1 53 LYS HE2 H 7.282 6.322 8.794 1.00 . A A . 192 LYS HE2 1 1
2 2157 1 1 53 LYS HE3 H 7.750 4.634 8.653 1.00 . A A . 192 LYS HE3 1 1
2 2158 1 1 53 LYS HG2 H 7.258 6.491 6.183 1.00 . A A . 192 LYS HG2 1 1
2 2159 1 1 53 LYS HG3 H 7.595 4.760 6.265 1.00 . A A . 192 LYS HG3 1 1
2 2160 1 1 53 LYS HZ1 H 9.270 6.775 10.037 1.00 . A A . 192 LYS HZ1 1 1
2 2161 1 1 53 LYS HZ2 H 9.847 5.227 9.863 1.00 . A A . 192 LYS HZ2 1 1
2 2162 1 1 53 LYS HZ3 H 8.450 5.518 10.776 1.00 . A A . 192 LYS HZ3 1 1
2 2163 1 1 53 LYS N N 8.306 8.090 4.139 1.00 . A A . 192 LYS N 1 1
2 2164 1 1 53 LYS NZ N 8.966 5.789 9.913 1.00 . A A . 192 LYS NZ 1 1
2 2165 1 1 53 LYS O O 11.630 6.888 3.775 1.00 . A A . 192 LYS O 1 1
2 2166 1 1 54 ASN C C 10.484 7.798 -0.111 1.00 . A A . 193 ASN C 1 1
2 2167 1 1 54 ASN CA C 10.929 7.001 1.120 1.00 . A A . 193 ASN CA 1 1
2 2168 1 1 54 ASN CB C 11.192 5.491 0.783 1.00 . A A . 193 ASN CB 1 1
2 2169 1 1 54 ASN CG C 9.927 4.646 0.651 1.00 . A A . 193 ASN CG 1 1
2 2170 1 1 54 ASN H H 9.071 7.311 2.069 1.00 . A A . 193 ASN H 1 1
2 2171 1 1 54 ASN HA H 11.863 7.433 1.446 1.00 . A A . 193 ASN HA 1 1
2 2172 1 1 54 ASN HB2 H 11.740 5.411 -0.145 1.00 . A A . 193 ASN HB2 1 1
2 2173 1 1 54 ASN HB3 H 11.804 5.058 1.560 1.00 . A A . 193 ASN HB3 1 1
2 2174 1 1 54 ASN HD21 H 10.044 4.085 2.554 1.00 . A A . 193 ASN HD21 1 1
2 2175 1 1 54 ASN HD22 H 8.710 3.483 1.650 1.00 . A A . 193 ASN HD22 1 1
2 2176 1 1 54 ASN N N 10.026 7.164 2.249 1.00 . A A . 193 ASN N 1 1
2 2177 1 1 54 ASN ND2 N 9.529 4.009 1.727 1.00 . A A . 193 ASN ND2 1 1
2 2178 1 1 54 ASN O O 9.704 7.339 -0.922 1.00 . A A . 193 ASN O 1 1
2 2179 1 1 54 ASN OD1 O 9.344 4.530 -0.408 1.00 . A A . 193 ASN OD1 1 1
2 2180 1 1 55 PRO C C 11.706 9.691 -2.493 1.00 . A A . 194 PRO C 1 1
2 2181 1 1 55 PRO CA C 10.638 9.876 -1.406 1.00 . A A . 194 PRO CA 1 1
2 2182 1 1 55 PRO CB C 10.682 11.298 -0.845 1.00 . A A . 194 PRO CB 1 1
2 2183 1 1 55 PRO CD C 11.707 9.813 0.789 1.00 . A A . 194 PRO CD 1 1
2 2184 1 1 55 PRO CG C 11.670 11.244 0.283 1.00 . A A . 194 PRO CG 1 1
2 2185 1 1 55 PRO HA H 9.661 9.661 -1.812 1.00 . A A . 194 PRO HA 1 1
2 2186 1 1 55 PRO HB2 H 10.999 11.981 -1.619 1.00 . A A . 194 PRO HB2 1 1
2 2187 1 1 55 PRO HB3 H 9.700 11.575 -0.493 1.00 . A A . 194 PRO HB3 1 1
2 2188 1 1 55 PRO HD2 H 12.725 9.458 0.844 1.00 . A A . 194 PRO HD2 1 1
2 2189 1 1 55 PRO HD3 H 11.229 9.741 1.756 1.00 . A A . 194 PRO HD3 1 1
2 2190 1 1 55 PRO HG2 H 12.643 11.535 -0.079 1.00 . A A . 194 PRO HG2 1 1
2 2191 1 1 55 PRO HG3 H 11.354 11.912 1.070 1.00 . A A . 194 PRO HG3 1 1
2 2192 1 1 55 PRO N N 10.938 9.055 -0.232 1.00 . A A . 194 PRO N 1 1
2 2193 1 1 55 PRO O O 11.560 10.140 -3.630 1.00 . A A . 194 PRO O 1 1
2 2194 1 1 56 LYS C C 13.999 7.272 -3.292 1.00 . A A . 195 LYS C 1 1
2 2195 1 1 56 LYS CA C 13.902 8.771 -2.976 1.00 . A A . 195 LYS CA 1 1
2 2196 1 1 56 LYS CB C 15.142 9.295 -2.215 1.00 . A A . 195 LYS CB 1 1
2 2197 1 1 56 LYS CD C 17.585 9.965 -2.179 1.00 . A A . 195 LYS CD 1 1
2 2198 1 1 56 LYS CE C 17.780 9.289 -0.823 1.00 . A A . 195 LYS CE 1 1
2 2199 1 1 56 LYS CG C 16.465 9.305 -2.991 1.00 . A A . 195 LYS CG 1 1
2 2200 1 1 56 LYS H H 12.723 8.586 -1.236 1.00 . A A . 195 LYS H 1 1
2 2201 1 1 56 LYS HA H 13.774 9.334 -3.889 1.00 . A A . 195 LYS HA 1 1
2 2202 1 1 56 LYS HB2 H 14.942 10.303 -1.886 1.00 . A A . 195 LYS HB2 1 1
2 2203 1 1 56 LYS HB3 H 15.266 8.670 -1.343 1.00 . A A . 195 LYS HB3 1 1
2 2204 1 1 56 LYS HD2 H 18.510 9.893 -2.733 1.00 . A A . 195 LYS HD2 1 1
2 2205 1 1 56 LYS HD3 H 17.339 11.005 -2.023 1.00 . A A . 195 LYS HD3 1 1
2 2206 1 1 56 LYS HE2 H 16.851 9.340 -0.275 1.00 . A A . 195 LYS HE2 1 1
2 2207 1 1 56 LYS HE3 H 18.047 8.255 -0.982 1.00 . A A . 195 LYS HE3 1 1
2 2208 1 1 56 LYS HG2 H 16.750 8.289 -3.214 1.00 . A A . 195 LYS HG2 1 1
2 2209 1 1 56 LYS HG3 H 16.326 9.852 -3.912 1.00 . A A . 195 LYS HG3 1 1
2 2210 1 1 56 LYS HZ1 H 18.858 9.534 0.938 1.00 . A A . 195 LYS HZ1 1 1
2 2211 1 1 56 LYS HZ2 H 18.635 10.959 0.106 1.00 . A A . 195 LYS HZ2 1 1
2 2212 1 1 56 LYS HZ3 H 19.767 9.838 -0.441 1.00 . A A . 195 LYS HZ3 1 1
2 2213 1 1 56 LYS N N 12.752 8.987 -2.129 1.00 . A A . 195 LYS N 1 1
2 2214 1 1 56 LYS NZ N 18.824 9.944 -0.017 1.00 . A A . 195 LYS NZ 1 1
2 2215 1 1 56 LYS O O 15.070 6.720 -3.518 1.00 . A A . 195 LYS O 1 1
2 2216 1 1 57 ILE C C 12.727 5.086 -5.167 1.00 . A A . 196 ILE C 1 1
2 2217 1 1 57 ILE CA C 12.799 5.222 -3.635 1.00 . A A . 196 ILE CA 1 1
2 2218 1 1 57 ILE CB C 11.535 4.574 -2.992 1.00 . A A . 196 ILE CB 1 1
2 2219 1 1 57 ILE CD1 C 10.444 2.287 -2.467 1.00 . A A . 196 ILE CD1 1 1
2 2220 1 1 57 ILE CG1 C 11.663 3.037 -2.975 1.00 . A A . 196 ILE CG1 1 1
2 2221 1 1 57 ILE CG2 C 10.273 5.029 -3.711 1.00 . A A . 196 ILE CG2 1 1
2 2222 1 1 57 ILE H H 12.026 7.118 -3.174 1.00 . A A . 196 ILE H 1 1
2 2223 1 1 57 ILE HA H 13.685 4.731 -3.262 1.00 . A A . 196 ILE HA 1 1
2 2224 1 1 57 ILE HB H 11.464 4.929 -1.976 1.00 . A A . 196 ILE HB 1 1
2 2225 1 1 57 ILE HD11 H 9.599 2.495 -3.107 1.00 . A A . 196 ILE HD11 1 1
2 2226 1 1 57 ILE HD12 H 10.221 2.603 -1.458 1.00 . A A . 196 ILE HD12 1 1
2 2227 1 1 57 ILE HD13 H 10.643 1.225 -2.472 1.00 . A A . 196 ILE HD13 1 1
2 2228 1 1 57 ILE HG12 H 11.901 2.667 -3.961 1.00 . A A . 196 ILE HG12 1 1
2 2229 1 1 57 ILE HG13 H 12.476 2.824 -2.295 1.00 . A A . 196 ILE HG13 1 1
2 2230 1 1 57 ILE HG21 H 9.417 4.542 -3.272 1.00 . A A . 196 ILE HG21 1 1
2 2231 1 1 57 ILE HG22 H 10.360 4.779 -4.759 1.00 . A A . 196 ILE HG22 1 1
2 2232 1 1 57 ILE HG23 H 10.176 6.099 -3.607 1.00 . A A . 196 ILE HG23 1 1
2 2233 1 1 57 ILE N N 12.862 6.630 -3.324 1.00 . A A . 196 ILE N 1 1
2 2234 1 1 57 ILE O O 12.380 6.056 -5.861 1.00 . A A . 196 ILE O 1 1
2 2235 1 1 58 ALA C C 11.497 3.423 -7.453 1.00 . A A . 197 ALA C 1 1
2 2236 1 1 58 ALA CA C 12.944 3.744 -7.126 1.00 . A A . 197 ALA CA 1 1
2 2237 1 1 58 ALA CB C 13.867 2.649 -7.621 1.00 . A A . 197 ALA CB 1 1
2 2238 1 1 58 ALA H H 13.417 3.217 -5.136 1.00 . A A . 197 ALA H 1 1
2 2239 1 1 58 ALA HA H 13.208 4.681 -7.590 1.00 . A A . 197 ALA HA 1 1
2 2240 1 1 58 ALA HB1 H 13.773 2.561 -8.695 1.00 . A A . 197 ALA HB1 1 1
2 2241 1 1 58 ALA HB2 H 13.583 1.713 -7.163 1.00 . A A . 197 ALA HB2 1 1
2 2242 1 1 58 ALA HB3 H 14.889 2.887 -7.364 1.00 . A A . 197 ALA HB3 1 1
2 2243 1 1 58 ALA N N 13.072 3.941 -5.702 1.00 . A A . 197 ALA N 1 1
2 2244 1 1 58 ALA O O 10.859 2.640 -6.736 1.00 . A A . 197 ALA O 1 1
2 2245 1 1 59 VAL C C 9.134 2.407 -9.073 1.00 . A A . 198 VAL C 1 1
2 2246 1 1 59 VAL CA C 9.572 3.856 -8.893 1.00 . A A . 198 VAL CA 1 1
2 2247 1 1 59 VAL CB C 9.137 4.711 -10.113 1.00 . A A . 198 VAL CB 1 1
2 2248 1 1 59 VAL CG1 C 9.345 6.184 -9.831 1.00 . A A . 198 VAL CG1 1 1
2 2249 1 1 59 VAL CG2 C 9.854 4.288 -11.387 1.00 . A A . 198 VAL CG2 1 1
2 2250 1 1 59 VAL H H 11.569 4.572 -9.082 1.00 . A A . 198 VAL H 1 1
2 2251 1 1 59 VAL HA H 9.042 4.229 -8.028 1.00 . A A . 198 VAL HA 1 1
2 2252 1 1 59 VAL HB H 8.076 4.557 -10.247 1.00 . A A . 198 VAL HB 1 1
2 2253 1 1 59 VAL HG11 H 10.391 6.374 -9.645 1.00 . A A . 198 VAL HG11 1 1
2 2254 1 1 59 VAL HG12 H 8.770 6.451 -8.955 1.00 . A A . 198 VAL HG12 1 1
2 2255 1 1 59 VAL HG13 H 9.011 6.765 -10.678 1.00 . A A . 198 VAL HG13 1 1
2 2256 1 1 59 VAL HG21 H 10.920 4.394 -11.253 1.00 . A A . 198 VAL HG21 1 1
2 2257 1 1 59 VAL HG22 H 9.523 4.906 -12.208 1.00 . A A . 198 VAL HG22 1 1
2 2258 1 1 59 VAL HG23 H 9.614 3.254 -11.588 1.00 . A A . 198 VAL HG23 1 1
2 2259 1 1 59 VAL N N 10.983 4.004 -8.531 1.00 . A A . 198 VAL N 1 1
2 2260 1 1 59 VAL O O 8.017 2.070 -8.736 1.00 . A A . 198 VAL O 1 1
2 2261 1 1 60 SER C C 9.394 -0.513 -8.382 1.00 . A A . 199 SER C 1 1
2 2262 1 1 60 SER CA C 9.701 0.148 -9.736 1.00 . A A . 199 SER CA 1 1
2 2263 1 1 60 SER CB C 10.840 -0.547 -10.458 1.00 . A A . 199 SER CB 1 1
2 2264 1 1 60 SER H H 10.890 1.882 -9.864 1.00 . A A . 199 SER H 1 1
2 2265 1 1 60 SER HA H 8.811 0.089 -10.345 1.00 . A A . 199 SER HA 1 1
2 2266 1 1 60 SER HB2 H 11.736 -0.475 -9.860 1.00 . A A . 199 SER HB2 1 1
2 2267 1 1 60 SER HB3 H 10.594 -1.584 -10.618 1.00 . A A . 199 SER HB3 1 1
2 2268 1 1 60 SER HG H 12.024 0.083 -11.845 1.00 . A A . 199 SER HG 1 1
2 2269 1 1 60 SER N N 10.015 1.557 -9.570 1.00 . A A . 199 SER N 1 1
2 2270 1 1 60 SER O O 8.424 -1.257 -8.255 1.00 . A A . 199 SER O 1 1
2 2271 1 1 60 SER OG O 11.066 0.079 -11.717 1.00 . A A . 199 SER OG 1 1
2 2272 1 1 61 LYS C C 8.710 -0.025 -5.437 1.00 . A A . 200 LYS C 1 1
2 2273 1 1 61 LYS CA C 9.940 -0.692 -6.028 1.00 . A A . 200 LYS CA 1 1
2 2274 1 1 61 LYS CB C 11.156 -0.512 -5.096 1.00 . A A . 200 LYS CB 1 1
2 2275 1 1 61 LYS CD C 13.032 -1.435 -6.575 1.00 . A A . 200 LYS CD 1 1
2 2276 1 1 61 LYS CE C 14.093 -2.530 -6.692 1.00 . A A . 200 LYS CE 1 1
2 2277 1 1 61 LYS CG C 12.282 -1.545 -5.263 1.00 . A A . 200 LYS CG 1 1
2 2278 1 1 61 LYS H H 10.923 0.443 -7.510 1.00 . A A . 200 LYS H 1 1
2 2279 1 1 61 LYS HA H 9.727 -1.745 -6.133 1.00 . A A . 200 LYS HA 1 1
2 2280 1 1 61 LYS HB2 H 11.576 0.467 -5.272 1.00 . A A . 200 LYS HB2 1 1
2 2281 1 1 61 LYS HB3 H 10.810 -0.555 -4.075 1.00 . A A . 200 LYS HB3 1 1
2 2282 1 1 61 LYS HD2 H 12.330 -1.531 -7.390 1.00 . A A . 200 LYS HD2 1 1
2 2283 1 1 61 LYS HD3 H 13.516 -0.471 -6.623 1.00 . A A . 200 LYS HD3 1 1
2 2284 1 1 61 LYS HE2 H 13.597 -3.488 -6.641 1.00 . A A . 200 LYS HE2 1 1
2 2285 1 1 61 LYS HE3 H 14.584 -2.441 -7.650 1.00 . A A . 200 LYS HE3 1 1
2 2286 1 1 61 LYS HG2 H 12.985 -1.425 -4.454 1.00 . A A . 200 LYS HG2 1 1
2 2287 1 1 61 LYS HG3 H 11.843 -2.528 -5.186 1.00 . A A . 200 LYS HG3 1 1
2 2288 1 1 61 LYS HZ1 H 15.674 -1.591 -5.647 1.00 . A A . 200 LYS HZ1 1 1
2 2289 1 1 61 LYS HZ2 H 15.783 -3.267 -5.702 1.00 . A A . 200 LYS HZ2 1 1
2 2290 1 1 61 LYS HZ3 H 14.692 -2.547 -4.667 1.00 . A A . 200 LYS HZ3 1 1
2 2291 1 1 61 LYS N N 10.184 -0.181 -7.365 1.00 . A A . 200 LYS N 1 1
2 2292 1 1 61 LYS NZ N 15.120 -2.470 -5.612 1.00 . A A . 200 LYS NZ 1 1
2 2293 1 1 61 LYS O O 7.901 -0.668 -4.777 1.00 . A A . 200 LYS O 1 1
2 2294 1 1 62 MET C C 6.103 1.410 -5.738 1.00 . A A . 201 MET C 1 1
2 2295 1 1 62 MET CA C 7.418 2.051 -5.270 1.00 . A A . 201 MET CA 1 1
2 2296 1 1 62 MET CB C 7.515 3.489 -5.817 1.00 . A A . 201 MET CB 1 1
2 2297 1 1 62 MET CE C 6.848 4.081 -2.657 1.00 . A A . 201 MET CE 1 1
2 2298 1 1 62 MET CG C 6.344 4.403 -5.446 1.00 . A A . 201 MET CG 1 1
2 2299 1 1 62 MET H H 9.277 1.704 -6.234 1.00 . A A . 201 MET H 1 1
2 2300 1 1 62 MET HA H 7.425 2.082 -4.191 1.00 . A A . 201 MET HA 1 1
2 2301 1 1 62 MET HB2 H 8.417 3.937 -5.424 1.00 . A A . 201 MET HB2 1 1
2 2302 1 1 62 MET HB3 H 7.593 3.451 -6.894 1.00 . A A . 201 MET HB3 1 1
2 2303 1 1 62 MET HE1 H 6.968 4.575 -1.704 1.00 . A A . 201 MET HE1 1 1
2 2304 1 1 62 MET HE2 H 7.758 3.547 -2.885 1.00 . A A . 201 MET HE2 1 1
2 2305 1 1 62 MET HE3 H 6.016 3.394 -2.605 1.00 . A A . 201 MET HE3 1 1
2 2306 1 1 62 MET HG2 H 6.197 5.114 -6.245 1.00 . A A . 201 MET HG2 1 1
2 2307 1 1 62 MET HG3 H 5.461 3.787 -5.365 1.00 . A A . 201 MET HG3 1 1
2 2308 1 1 62 MET N N 8.566 1.261 -5.719 1.00 . A A . 201 MET N 1 1
2 2309 1 1 62 MET O O 5.182 1.221 -4.949 1.00 . A A . 201 MET O 1 1
2 2310 1 1 62 MET SD S 6.544 5.340 -3.896 1.00 . A A . 201 MET SD 1 1
2 2311 1 1 63 MET C C 4.481 -0.860 -6.921 1.00 . A A . 202 MET C 1 1
2 2312 1 1 63 MET CA C 4.859 0.439 -7.626 1.00 . A A . 202 MET CA 1 1
2 2313 1 1 63 MET CB C 5.081 0.192 -9.129 1.00 . A A . 202 MET CB 1 1
2 2314 1 1 63 MET CE C 6.081 2.814 -12.222 1.00 . A A . 202 MET CE 1 1
2 2315 1 1 63 MET CG C 5.337 1.458 -9.932 1.00 . A A . 202 MET CG 1 1
2 2316 1 1 63 MET H H 6.854 1.188 -7.569 1.00 . A A . 202 MET H 1 1
2 2317 1 1 63 MET HA H 4.046 1.139 -7.502 1.00 . A A . 202 MET HA 1 1
2 2318 1 1 63 MET HB2 H 5.931 -0.462 -9.251 1.00 . A A . 202 MET HB2 1 1
2 2319 1 1 63 MET HB3 H 4.205 -0.297 -9.528 1.00 . A A . 202 MET HB3 1 1
2 2320 1 1 63 MET HE1 H 6.928 3.195 -11.671 1.00 . A A . 202 MET HE1 1 1
2 2321 1 1 63 MET HE2 H 5.223 3.447 -12.053 1.00 . A A . 202 MET HE2 1 1
2 2322 1 1 63 MET HE3 H 6.313 2.799 -13.276 1.00 . A A . 202 MET HE3 1 1
2 2323 1 1 63 MET HG2 H 4.463 2.090 -9.882 1.00 . A A . 202 MET HG2 1 1
2 2324 1 1 63 MET HG3 H 6.174 1.982 -9.493 1.00 . A A . 202 MET HG3 1 1
2 2325 1 1 63 MET N N 6.054 1.044 -7.014 1.00 . A A . 202 MET N 1 1
2 2326 1 1 63 MET O O 3.296 -1.151 -6.733 1.00 . A A . 202 MET O 1 1
2 2327 1 1 63 MET SD S 5.718 1.144 -11.669 1.00 . A A . 202 MET SD 1 1
2 2328 1 1 64 MET C C 4.585 -2.586 -4.443 1.00 . A A . 203 MET C 1 1
2 2329 1 1 64 MET CA C 5.284 -2.851 -5.756 1.00 . A A . 203 MET CA 1 1
2 2330 1 1 64 MET CB C 6.607 -3.572 -5.473 1.00 . A A . 203 MET CB 1 1
2 2331 1 1 64 MET CE C 8.399 -6.258 -5.380 1.00 . A A . 203 MET CE 1 1
2 2332 1 1 64 MET CG C 7.344 -4.045 -6.699 1.00 . A A . 203 MET CG 1 1
2 2333 1 1 64 MET H H 6.411 -1.295 -6.646 1.00 . A A . 203 MET H 1 1
2 2334 1 1 64 MET HA H 4.660 -3.491 -6.361 1.00 . A A . 203 MET HA 1 1
2 2335 1 1 64 MET HB2 H 7.256 -2.890 -4.944 1.00 . A A . 203 MET HB2 1 1
2 2336 1 1 64 MET HB3 H 6.403 -4.424 -4.842 1.00 . A A . 203 MET HB3 1 1
2 2337 1 1 64 MET HE1 H 7.736 -6.864 -5.981 1.00 . A A . 203 MET HE1 1 1
2 2338 1 1 64 MET HE2 H 7.886 -5.928 -4.490 1.00 . A A . 203 MET HE2 1 1
2 2339 1 1 64 MET HE3 H 9.267 -6.837 -5.099 1.00 . A A . 203 MET HE3 1 1
2 2340 1 1 64 MET HG2 H 6.720 -4.781 -7.179 1.00 . A A . 203 MET HG2 1 1
2 2341 1 1 64 MET HG3 H 7.510 -3.200 -7.350 1.00 . A A . 203 MET HG3 1 1
2 2342 1 1 64 MET N N 5.494 -1.602 -6.482 1.00 . A A . 203 MET N 1 1
2 2343 1 1 64 MET O O 3.655 -3.300 -4.071 1.00 . A A . 203 MET O 1 1
2 2344 1 1 64 MET SD S 8.933 -4.827 -6.322 1.00 . A A . 203 MET SD 1 1
2 2345 1 1 65 VAL C C 3.003 -0.804 -2.605 1.00 . A A . 204 VAL C 1 1
2 2346 1 1 65 VAL CA C 4.455 -1.206 -2.467 1.00 . A A . 204 VAL CA 1 1
2 2347 1 1 65 VAL CB C 5.224 -0.089 -1.733 1.00 . A A . 204 VAL CB 1 1
2 2348 1 1 65 VAL CG1 C 4.706 0.055 -0.310 1.00 . A A . 204 VAL CG1 1 1
2 2349 1 1 65 VAL CG2 C 6.699 -0.373 -1.719 1.00 . A A . 204 VAL CG2 1 1
2 2350 1 1 65 VAL H H 5.720 -0.977 -4.150 1.00 . A A . 204 VAL H 1 1
2 2351 1 1 65 VAL HA H 4.497 -2.105 -1.870 1.00 . A A . 204 VAL HA 1 1
2 2352 1 1 65 VAL HB H 5.052 0.840 -2.256 1.00 . A A . 204 VAL HB 1 1
2 2353 1 1 65 VAL HG11 H 3.646 0.274 -0.341 1.00 . A A . 204 VAL HG11 1 1
2 2354 1 1 65 VAL HG12 H 5.231 0.854 0.191 1.00 . A A . 204 VAL HG12 1 1
2 2355 1 1 65 VAL HG13 H 4.861 -0.869 0.227 1.00 . A A . 204 VAL HG13 1 1
2 2356 1 1 65 VAL HG21 H 7.053 -0.450 -2.736 1.00 . A A . 204 VAL HG21 1 1
2 2357 1 1 65 VAL HG22 H 6.865 -1.306 -1.200 1.00 . A A . 204 VAL HG22 1 1
2 2358 1 1 65 VAL HG23 H 7.212 0.429 -1.211 1.00 . A A . 204 VAL HG23 1 1
2 2359 1 1 65 VAL N N 5.013 -1.536 -3.760 1.00 . A A . 204 VAL N 1 1
2 2360 1 1 65 VAL O O 2.155 -1.369 -1.931 1.00 . A A . 204 VAL O 1 1
2 2361 1 1 66 LEU C C 0.440 -0.542 -4.196 1.00 . A A . 205 LEU C 1 1
2 2362 1 1 66 LEU CA C 1.342 0.596 -3.728 1.00 . A A . 205 LEU CA 1 1
2 2363 1 1 66 LEU CB C 1.247 1.786 -4.689 1.00 . A A . 205 LEU CB 1 1
2 2364 1 1 66 LEU CD1 C 3.143 3.324 -4.000 1.00 . A A . 205 LEU CD1 1 1
2 2365 1 1 66 LEU CD2 C 1.047 4.268 -4.942 1.00 . A A . 205 LEU CD2 1 1
2 2366 1 1 66 LEU CG C 1.654 3.160 -4.130 1.00 . A A . 205 LEU CG 1 1
2 2367 1 1 66 LEU H H 3.443 0.564 -4.019 1.00 . A A . 205 LEU H 1 1
2 2368 1 1 66 LEU HA H 0.972 0.917 -2.764 1.00 . A A . 205 LEU HA 1 1
2 2369 1 1 66 LEU HB2 H 1.878 1.576 -5.540 1.00 . A A . 205 LEU HB2 1 1
2 2370 1 1 66 LEU HB3 H 0.228 1.854 -5.038 1.00 . A A . 205 LEU HB3 1 1
2 2371 1 1 66 LEU HD11 H 3.591 3.198 -4.973 1.00 . A A . 205 LEU HD11 1 1
2 2372 1 1 66 LEU HD12 H 3.535 2.576 -3.327 1.00 . A A . 205 LEU HD12 1 1
2 2373 1 1 66 LEU HD13 H 3.365 4.312 -3.627 1.00 . A A . 205 LEU HD13 1 1
2 2374 1 1 66 LEU HD21 H 1.347 5.220 -4.530 1.00 . A A . 205 LEU HD21 1 1
2 2375 1 1 66 LEU HD22 H -0.026 4.166 -4.881 1.00 . A A . 205 LEU HD22 1 1
2 2376 1 1 66 LEU HD23 H 1.369 4.184 -5.969 1.00 . A A . 205 LEU HD23 1 1
2 2377 1 1 66 LEU HG H 1.267 3.241 -3.126 1.00 . A A . 205 LEU HG 1 1
2 2378 1 1 66 LEU N N 2.716 0.150 -3.502 1.00 . A A . 205 LEU N 1 1
2 2379 1 1 66 LEU O O -0.724 -0.617 -3.796 1.00 . A A . 205 LEU O 1 1
2 2380 1 1 67 GLY C C -0.120 -3.508 -4.315 1.00 . A A . 206 GLY C 1 1
2 2381 1 1 67 GLY CA C 0.228 -2.584 -5.472 1.00 . A A . 206 GLY CA 1 1
2 2382 1 1 67 GLY H H 1.908 -1.316 -5.334 1.00 . A A . 206 GLY H 1 1
2 2383 1 1 67 GLY HA2 H -0.682 -2.244 -5.943 1.00 . A A . 206 GLY HA2 1 1
2 2384 1 1 67 GLY HA3 H 0.814 -3.138 -6.189 1.00 . A A . 206 GLY HA3 1 1
2 2385 1 1 67 GLY N N 0.984 -1.435 -5.020 1.00 . A A . 206 GLY N 1 1
2 2386 1 1 67 GLY O O -1.269 -3.937 -4.167 1.00 . A A . 206 GLY O 1 1
2 2387 1 1 68 ALA C C -0.236 -3.944 -1.285 1.00 . A A . 207 ALA C 1 1
2 2388 1 1 68 ALA CA C 0.672 -4.628 -2.311 1.00 . A A . 207 ALA CA 1 1
2 2389 1 1 68 ALA CB C 2.001 -5.012 -1.699 1.00 . A A . 207 ALA CB 1 1
2 2390 1 1 68 ALA H H 1.762 -3.421 -3.655 1.00 . A A . 207 ALA H 1 1
2 2391 1 1 68 ALA HA H 0.178 -5.528 -2.650 1.00 . A A . 207 ALA HA 1 1
2 2392 1 1 68 ALA HB1 H 2.613 -5.492 -2.447 1.00 . A A . 207 ALA HB1 1 1
2 2393 1 1 68 ALA HB2 H 1.837 -5.687 -0.873 1.00 . A A . 207 ALA HB2 1 1
2 2394 1 1 68 ALA HB3 H 2.499 -4.122 -1.343 1.00 . A A . 207 ALA HB3 1 1
2 2395 1 1 68 ALA N N 0.867 -3.785 -3.475 1.00 . A A . 207 ALA N 1 1
2 2396 1 1 68 ALA O O -1.045 -4.598 -0.642 1.00 . A A . 207 ALA O 1 1
2 2397 1 1 69 LYS C C -2.423 -1.966 -0.725 1.00 . A A . 208 LYS C 1 1
2 2398 1 1 69 LYS CA C -0.975 -1.835 -0.277 1.00 . A A . 208 LYS CA 1 1
2 2399 1 1 69 LYS CB C -0.563 -0.350 -0.256 1.00 . A A . 208 LYS CB 1 1
2 2400 1 1 69 LYS CD C 0.518 -0.263 2.021 1.00 . A A . 208 LYS CD 1 1
2 2401 1 1 69 LYS CE C 1.798 0.085 2.761 1.00 . A A . 208 LYS CE 1 1
2 2402 1 1 69 LYS CG C 0.693 -0.034 0.527 1.00 . A A . 208 LYS CG 1 1
2 2403 1 1 69 LYS H H 0.627 -2.166 -1.634 1.00 . A A . 208 LYS H 1 1
2 2404 1 1 69 LYS HA H -0.882 -2.241 0.720 1.00 . A A . 208 LYS HA 1 1
2 2405 1 1 69 LYS HB2 H -0.353 -0.042 -1.270 1.00 . A A . 208 LYS HB2 1 1
2 2406 1 1 69 LYS HB3 H -1.373 0.245 0.137 1.00 . A A . 208 LYS HB3 1 1
2 2407 1 1 69 LYS HD2 H -0.286 0.360 2.385 1.00 . A A . 208 LYS HD2 1 1
2 2408 1 1 69 LYS HD3 H 0.281 -1.302 2.202 1.00 . A A . 208 LYS HD3 1 1
2 2409 1 1 69 LYS HE2 H 2.594 -0.544 2.389 1.00 . A A . 208 LYS HE2 1 1
2 2410 1 1 69 LYS HE3 H 2.043 1.118 2.564 1.00 . A A . 208 LYS HE3 1 1
2 2411 1 1 69 LYS HG2 H 1.481 -0.686 0.178 1.00 . A A . 208 LYS HG2 1 1
2 2412 1 1 69 LYS HG3 H 0.971 0.994 0.352 1.00 . A A . 208 LYS HG3 1 1
2 2413 1 1 69 LYS HZ1 H 0.935 0.477 4.626 1.00 . A A . 208 LYS HZ1 1 1
2 2414 1 1 69 LYS HZ2 H 2.596 0.119 4.661 1.00 . A A . 208 LYS HZ2 1 1
2 2415 1 1 69 LYS HZ3 H 1.483 -1.107 4.442 1.00 . A A . 208 LYS HZ3 1 1
2 2416 1 1 69 LYS N N -0.099 -2.622 -1.149 1.00 . A A . 208 LYS N 1 1
2 2417 1 1 69 LYS NZ N 1.681 -0.115 4.210 1.00 . A A . 208 LYS NZ 1 1
2 2418 1 1 69 LYS O O -3.311 -2.152 0.092 1.00 . A A . 208 LYS O 1 1
2 2419 1 1 70 TRP C C -4.483 -3.454 -2.366 1.00 . A A . 209 TRP C 1 1
2 2420 1 1 70 TRP CA C -3.961 -2.050 -2.624 1.00 . A A . 209 TRP CA 1 1
2 2421 1 1 70 TRP CB C -3.900 -1.773 -4.132 1.00 . A A . 209 TRP CB 1 1
2 2422 1 1 70 TRP CD1 C -5.488 -2.923 -5.802 1.00 . A A . 209 TRP CD1 1 1
2 2423 1 1 70 TRP CD2 C -6.405 -1.221 -4.676 1.00 . A A . 209 TRP CD2 1 1
2 2424 1 1 70 TRP CE2 C -7.371 -1.752 -5.546 1.00 . A A . 209 TRP CE2 1 1
2 2425 1 1 70 TRP CE3 C -6.749 -0.150 -3.861 1.00 . A A . 209 TRP CE3 1 1
2 2426 1 1 70 TRP CG C -5.205 -1.975 -4.856 1.00 . A A . 209 TRP CG 1 1
2 2427 1 1 70 TRP CH2 C -8.972 -0.185 -4.811 1.00 . A A . 209 TRP CH2 1 1
2 2428 1 1 70 TRP CZ2 C -8.664 -1.238 -5.624 1.00 . A A . 209 TRP CZ2 1 1
2 2429 1 1 70 TRP CZ3 C -8.027 0.360 -3.935 1.00 . A A . 209 TRP CZ3 1 1
2 2430 1 1 70 TRP H H -1.873 -1.684 -2.615 1.00 . A A . 209 TRP H 1 1
2 2431 1 1 70 TRP HA H -4.623 -1.332 -2.161 1.00 . A A . 209 TRP HA 1 1
2 2432 1 1 70 TRP HB2 H -3.585 -0.752 -4.281 1.00 . A A . 209 TRP HB2 1 1
2 2433 1 1 70 TRP HB3 H -3.165 -2.432 -4.568 1.00 . A A . 209 TRP HB3 1 1
2 2434 1 1 70 TRP HD1 H -4.783 -3.658 -6.163 1.00 . A A . 209 TRP HD1 1 1
2 2435 1 1 70 TRP HE1 H -7.235 -3.341 -6.902 1.00 . A A . 209 TRP HE1 1 1
2 2436 1 1 70 TRP HE3 H -6.026 0.274 -3.181 1.00 . A A . 209 TRP HE3 1 1
2 2437 1 1 70 TRP HH2 H -9.962 0.245 -4.837 1.00 . A A . 209 TRP HH2 1 1
2 2438 1 1 70 TRP HZ2 H -9.403 -1.648 -6.295 1.00 . A A . 209 TRP HZ2 1 1
2 2439 1 1 70 TRP HZ3 H -8.306 1.193 -3.305 1.00 . A A . 209 TRP HZ3 1 1
2 2440 1 1 70 TRP N N -2.637 -1.887 -2.030 1.00 . A A . 209 TRP N 1 1
2 2441 1 1 70 TRP NE1 N -6.786 -2.786 -6.226 1.00 . A A . 209 TRP NE1 1 1
2 2442 1 1 70 TRP O O -5.664 -3.652 -2.030 1.00 . A A . 209 TRP O 1 1
2 2443 1 1 71 ARG C C -4.379 -5.984 -0.823 1.00 . A A . 210 ARG C 1 1
2 2444 1 1 71 ARG CA C -3.919 -5.816 -2.279 1.00 . A A . 210 ARG CA 1 1
2 2445 1 1 71 ARG CB C -2.700 -6.712 -2.552 1.00 . A A . 210 ARG CB 1 1
2 2446 1 1 71 ARG CD C -3.839 -8.447 -3.951 1.00 . A A . 210 ARG CD 1 1
2 2447 1 1 71 ARG CG C -3.025 -8.197 -2.686 1.00 . A A . 210 ARG CG 1 1
2 2448 1 1 71 ARG CZ C -4.240 -10.442 -5.375 1.00 . A A . 210 ARG CZ 1 1
2 2449 1 1 71 ARG H H -2.711 -4.148 -2.848 1.00 . A A . 210 ARG H 1 1
2 2450 1 1 71 ARG HA H -4.727 -6.089 -2.939 1.00 . A A . 210 ARG HA 1 1
2 2451 1 1 71 ARG HB2 H -2.228 -6.387 -3.468 1.00 . A A . 210 ARG HB2 1 1
2 2452 1 1 71 ARG HB3 H -1.998 -6.592 -1.740 1.00 . A A . 210 ARG HB3 1 1
2 2453 1 1 71 ARG HD2 H -4.768 -7.901 -3.884 1.00 . A A . 210 ARG HD2 1 1
2 2454 1 1 71 ARG HD3 H -3.271 -8.082 -4.794 1.00 . A A . 210 ARG HD3 1 1
2 2455 1 1 71 ARG HE H -4.344 -10.369 -3.345 1.00 . A A . 210 ARG HE 1 1
2 2456 1 1 71 ARG HG2 H -2.104 -8.760 -2.729 1.00 . A A . 210 ARG HG2 1 1
2 2457 1 1 71 ARG HG3 H -3.605 -8.509 -1.829 1.00 . A A . 210 ARG HG3 1 1
2 2458 1 1 71 ARG HH11 H -3.628 -8.795 -6.417 1.00 . A A . 210 ARG HH11 1 1
2 2459 1 1 71 ARG HH12 H -3.978 -10.136 -7.396 1.00 . A A . 210 ARG HH12 1 1
2 2460 1 1 71 ARG HH21 H -4.869 -12.274 -4.690 1.00 . A A . 210 ARG HH21 1 1
2 2461 1 1 71 ARG HH22 H -4.690 -12.167 -6.377 1.00 . A A . 210 ARG HH22 1 1
2 2462 1 1 71 ARG N N -3.600 -4.417 -2.523 1.00 . A A . 210 ARG N 1 1
2 2463 1 1 71 ARG NE N -4.153 -9.862 -4.168 1.00 . A A . 210 ARG NE 1 1
2 2464 1 1 71 ARG NH1 N -3.924 -9.751 -6.470 1.00 . A A . 210 ARG NH1 1 1
2 2465 1 1 71 ARG NH2 N -4.623 -11.714 -5.485 1.00 . A A . 210 ARG NH2 1 1
2 2466 1 1 71 ARG O O -5.424 -6.561 -0.562 1.00 . A A . 210 ARG O 1 1
2 2467 1 1 72 GLU C C -5.238 -4.733 1.814 1.00 . A A . 211 GLU C 1 1
2 2468 1 1 72 GLU CA C -3.954 -5.481 1.515 1.00 . A A . 211 GLU CA 1 1
2 2469 1 1 72 GLU CB C -2.816 -4.978 2.382 1.00 . A A . 211 GLU CB 1 1
2 2470 1 1 72 GLU CD C -0.561 -5.476 3.356 1.00 . A A . 211 GLU CD 1 1
2 2471 1 1 72 GLU CG C -1.626 -5.911 2.395 1.00 . A A . 211 GLU CG 1 1
2 2472 1 1 72 GLU H H -2.785 -4.974 -0.170 1.00 . A A . 211 GLU H 1 1
2 2473 1 1 72 GLU HA H -4.125 -6.521 1.748 1.00 . A A . 211 GLU HA 1 1
2 2474 1 1 72 GLU HB2 H -2.494 -4.018 2.004 1.00 . A A . 211 GLU HB2 1 1
2 2475 1 1 72 GLU HB3 H -3.170 -4.856 3.393 1.00 . A A . 211 GLU HB3 1 1
2 2476 1 1 72 GLU HG2 H -1.971 -6.892 2.688 1.00 . A A . 211 GLU HG2 1 1
2 2477 1 1 72 GLU HG3 H -1.206 -5.958 1.401 1.00 . A A . 211 GLU HG3 1 1
2 2478 1 1 72 GLU N N -3.614 -5.428 0.103 1.00 . A A . 211 GLU N 1 1
2 2479 1 1 72 GLU O O -6.096 -5.240 2.530 1.00 . A A . 211 GLU O 1 1
2 2480 1 1 72 GLU OE1 O -0.905 -5.012 4.472 1.00 . A A . 211 GLU OE1 1 1
2 2481 1 1 72 GLU OE2 O 0.632 -5.595 3.029 1.00 . A A . 211 GLU OE2 1 1
2 2482 1 1 73 PHE C C -7.814 -3.521 0.995 1.00 . A A . 212 PHE C 1 1
2 2483 1 1 73 PHE CA C -6.565 -2.722 1.359 1.00 . A A . 212 PHE CA 1 1
2 2484 1 1 73 PHE CB C -6.426 -1.496 0.432 1.00 . A A . 212 PHE CB 1 1
2 2485 1 1 73 PHE CD1 C -7.710 0.473 1.316 1.00 . A A . 212 PHE CD1 1 1
2 2486 1 1 73 PHE CD2 C -8.598 -0.701 -0.553 1.00 . A A . 212 PHE CD2 1 1
2 2487 1 1 73 PHE CE1 C -8.775 1.346 1.274 1.00 . A A . 212 PHE CE1 1 1
2 2488 1 1 73 PHE CE2 C -9.666 0.162 -0.595 1.00 . A A . 212 PHE CE2 1 1
2 2489 1 1 73 PHE CG C -7.607 -0.560 0.405 1.00 . A A . 212 PHE CG 1 1
2 2490 1 1 73 PHE CZ C -9.755 1.185 0.317 1.00 . A A . 212 PHE CZ 1 1
2 2491 1 1 73 PHE H H -4.623 -3.206 0.700 1.00 . A A . 212 PHE H 1 1
2 2492 1 1 73 PHE HA H -6.640 -2.380 2.381 1.00 . A A . 212 PHE HA 1 1
2 2493 1 1 73 PHE HB2 H -5.567 -0.918 0.741 1.00 . A A . 212 PHE HB2 1 1
2 2494 1 1 73 PHE HB3 H -6.256 -1.846 -0.576 1.00 . A A . 212 PHE HB3 1 1
2 2495 1 1 73 PHE HD1 H -6.941 0.592 2.067 1.00 . A A . 212 PHE HD1 1 1
2 2496 1 1 73 PHE HD2 H -8.532 -1.505 -1.271 1.00 . A A . 212 PHE HD2 1 1
2 2497 1 1 73 PHE HE1 H -8.845 2.148 1.994 1.00 . A A . 212 PHE HE1 1 1
2 2498 1 1 73 PHE HE2 H -10.434 0.038 -1.344 1.00 . A A . 212 PHE HE2 1 1
2 2499 1 1 73 PHE HZ H -10.591 1.869 0.276 1.00 . A A . 212 PHE HZ 1 1
2 2500 1 1 73 PHE N N -5.374 -3.555 1.231 1.00 . A A . 212 PHE N 1 1
2 2501 1 1 73 PHE O O -8.773 -3.564 1.750 1.00 . A A . 212 PHE O 1 1
2 2502 1 1 74 SER C C -9.129 -6.255 0.172 1.00 . A A . 213 SER C 1 1
2 2503 1 1 74 SER CA C -8.883 -4.951 -0.627 1.00 . A A . 213 SER CA 1 1
2 2504 1 1 74 SER CB C -8.733 -5.195 -2.129 1.00 . A A . 213 SER CB 1 1
2 2505 1 1 74 SER H H -6.939 -4.151 -0.672 1.00 . A A . 213 SER H 1 1
2 2506 1 1 74 SER HA H -9.753 -4.327 -0.482 1.00 . A A . 213 SER HA 1 1
2 2507 1 1 74 SER HB2 H -9.459 -5.930 -2.438 1.00 . A A . 213 SER HB2 1 1
2 2508 1 1 74 SER HB3 H -8.907 -4.273 -2.661 1.00 . A A . 213 SER HB3 1 1
2 2509 1 1 74 SER HG H -6.828 -4.913 -2.442 1.00 . A A . 213 SER HG 1 1
2 2510 1 1 74 SER N N -7.763 -4.184 -0.139 1.00 . A A . 213 SER N 1 1
2 2511 1 1 74 SER O O -10.237 -6.791 0.162 1.00 . A A . 213 SER O 1 1
2 2512 1 1 74 SER OG O -7.432 -5.670 -2.446 1.00 . A A . 213 SER OG 1 1
2 2513 1 1 75 THR C C -8.823 -7.567 3.058 1.00 . A A . 214 THR C 1 1
2 2514 1 1 75 THR CA C -8.279 -7.953 1.672 1.00 . A A . 214 THR CA 1 1
2 2515 1 1 75 THR CB C -6.931 -8.692 1.869 1.00 . A A . 214 THR CB 1 1
2 2516 1 1 75 THR CG2 C -7.143 -10.047 2.542 1.00 . A A . 214 THR CG2 1 1
2 2517 1 1 75 THR H H -7.230 -6.328 0.795 1.00 . A A . 214 THR H 1 1
2 2518 1 1 75 THR HA H -8.975 -8.615 1.178 1.00 . A A . 214 THR HA 1 1
2 2519 1 1 75 THR HB H -6.292 -8.087 2.495 1.00 . A A . 214 THR HB 1 1
2 2520 1 1 75 THR HG1 H -6.856 -8.589 -0.113 1.00 . A A . 214 THR HG1 1 1
2 2521 1 1 75 THR HG21 H -7.605 -9.901 3.508 1.00 . A A . 214 THR HG21 1 1
2 2522 1 1 75 THR HG22 H -6.192 -10.542 2.673 1.00 . A A . 214 THR HG22 1 1
2 2523 1 1 75 THR HG23 H -7.787 -10.661 1.930 1.00 . A A . 214 THR HG23 1 1
2 2524 1 1 75 THR N N -8.111 -6.759 0.854 1.00 . A A . 214 THR N 1 1
2 2525 1 1 75 THR O O -9.698 -8.229 3.609 1.00 . A A . 214 THR O 1 1
2 2526 1 1 75 THR OG1 O -6.287 -8.902 0.604 1.00 . A A . 214 THR OG1 1 1
2 2527 1 1 76 ASN C C -9.983 -5.258 4.949 1.00 . A A . 215 ASN C 1 1
2 2528 1 1 76 ASN CA C -8.646 -6.019 4.935 1.00 . A A . 215 ASN CA 1 1
2 2529 1 1 76 ASN CB C -7.495 -5.115 5.438 1.00 . A A . 215 ASN CB 1 1
2 2530 1 1 76 ASN CG C -7.326 -5.035 6.962 1.00 . A A . 215 ASN CG 1 1
2 2531 1 1 76 ASN H H -7.709 -5.915 3.042 1.00 . A A . 215 ASN H 1 1
2 2532 1 1 76 ASN HA H -8.717 -6.888 5.573 1.00 . A A . 215 ASN HA 1 1
2 2533 1 1 76 ASN HB2 H -6.565 -5.480 5.026 1.00 . A A . 215 ASN HB2 1 1
2 2534 1 1 76 ASN HB3 H -7.665 -4.118 5.061 1.00 . A A . 215 ASN HB3 1 1
2 2535 1 1 76 ASN HD21 H -9.261 -5.297 7.295 1.00 . A A . 215 ASN HD21 1 1
2 2536 1 1 76 ASN HD22 H -8.277 -5.103 8.696 1.00 . A A . 215 ASN HD22 1 1
2 2537 1 1 76 ASN N N -8.330 -6.461 3.577 1.00 . A A . 215 ASN N 1 1
2 2538 1 1 76 ASN ND2 N -8.385 -5.160 7.722 1.00 . A A . 215 ASN ND2 1 1
2 2539 1 1 76 ASN O O -10.514 -4.922 6.007 1.00 . A A . 215 ASN O 1 1
2 2540 1 1 76 ASN OD1 O -6.204 -4.851 7.449 1.00 . A A . 215 ASN OD1 1 1
2 2541 1 1 77 ASN C C -12.957 -5.215 3.949 1.00 . A A . 216 ASN C 1 1
2 2542 1 1 77 ASN CA C -11.773 -4.294 3.617 1.00 . A A . 216 ASN CA 1 1
2 2543 1 1 77 ASN CB C -11.919 -3.761 2.181 1.00 . A A . 216 ASN CB 1 1
2 2544 1 1 77 ASN CG C -13.247 -3.064 1.945 1.00 . A A . 216 ASN CG 1 1
2 2545 1 1 77 ASN H H -10.019 -5.291 2.979 1.00 . A A . 216 ASN H 1 1
2 2546 1 1 77 ASN HA H -11.762 -3.452 4.293 1.00 . A A . 216 ASN HA 1 1
2 2547 1 1 77 ASN HB2 H -11.124 -3.055 1.984 1.00 . A A . 216 ASN HB2 1 1
2 2548 1 1 77 ASN HB3 H -11.835 -4.588 1.491 1.00 . A A . 216 ASN HB3 1 1
2 2549 1 1 77 ASN HD21 H -13.236 -3.582 0.033 1.00 . A A . 216 ASN HD21 1 1
2 2550 1 1 77 ASN HD22 H -14.607 -2.694 0.586 1.00 . A A . 216 ASN HD22 1 1
2 2551 1 1 77 ASN N N -10.506 -4.996 3.774 1.00 . A A . 216 ASN N 1 1
2 2552 1 1 77 ASN ND2 N -13.733 -3.115 0.734 1.00 . A A . 216 ASN ND2 1 1
2 2553 1 1 77 ASN O O -13.122 -6.270 3.319 1.00 . A A . 216 ASN O 1 1
2 2554 1 1 77 ASN OD1 O -13.834 -2.487 2.852 1.00 . A A . 216 ASN OD1 1 1
2 2555 1 1 78 PRO C C -16.117 -5.393 4.361 1.00 . A A . 217 PRO C 1 1
2 2556 1 1 78 PRO CA C -14.966 -5.617 5.334 1.00 . A A . 217 PRO CA 1 1
2 2557 1 1 78 PRO CB C -15.368 -5.036 6.698 1.00 . A A . 217 PRO CB 1 1
2 2558 1 1 78 PRO CD C -13.577 -3.711 5.858 1.00 . A A . 217 PRO CD 1 1
2 2559 1 1 78 PRO CG C -14.255 -4.141 7.112 1.00 . A A . 217 PRO CG 1 1
2 2560 1 1 78 PRO HA H -14.765 -6.672 5.437 1.00 . A A . 217 PRO HA 1 1
2 2561 1 1 78 PRO HB2 H -16.290 -4.483 6.592 1.00 . A A . 217 PRO HB2 1 1
2 2562 1 1 78 PRO HB3 H -15.510 -5.844 7.395 1.00 . A A . 217 PRO HB3 1 1
2 2563 1 1 78 PRO HD2 H -14.035 -2.816 5.464 1.00 . A A . 217 PRO HD2 1 1
2 2564 1 1 78 PRO HD3 H -12.528 -3.551 6.059 1.00 . A A . 217 PRO HD3 1 1
2 2565 1 1 78 PRO HG2 H -14.648 -3.284 7.637 1.00 . A A . 217 PRO HG2 1 1
2 2566 1 1 78 PRO HG3 H -13.567 -4.680 7.743 1.00 . A A . 217 PRO HG3 1 1
2 2567 1 1 78 PRO N N -13.774 -4.854 4.963 1.00 . A A . 217 PRO N 1 1
2 2568 1 1 78 PRO O O -16.942 -6.290 4.146 1.00 . A A . 217 PRO O 1 1
2 2569 1 1 79 PHE C C -17.217 -4.510 1.580 1.00 . A A . 218 PHE C 1 1
2 2570 1 1 79 PHE CA C -17.224 -3.751 2.897 1.00 . A A . 218 PHE CA 1 1
2 2571 1 1 79 PHE CB C -17.127 -2.238 2.629 1.00 . A A . 218 PHE CB 1 1
2 2572 1 1 79 PHE CD1 C -16.118 -1.067 4.617 1.00 . A A . 218 PHE CD1 1 1
2 2573 1 1 79 PHE CD2 C -18.459 -0.847 4.248 1.00 . A A . 218 PHE CD2 1 1
2 2574 1 1 79 PHE CE1 C -16.214 -0.266 5.732 1.00 . A A . 218 PHE CE1 1 1
2 2575 1 1 79 PHE CE2 C -18.561 -0.044 5.367 1.00 . A A . 218 PHE CE2 1 1
2 2576 1 1 79 PHE CG C -17.237 -1.371 3.858 1.00 . A A . 218 PHE CG 1 1
2 2577 1 1 79 PHE CZ C -17.435 0.247 6.110 1.00 . A A . 218 PHE CZ 1 1
2 2578 1 1 79 PHE H H -15.381 -3.609 3.939 1.00 . A A . 218 PHE H 1 1
2 2579 1 1 79 PHE HA H -18.158 -3.949 3.400 1.00 . A A . 218 PHE HA 1 1
2 2580 1 1 79 PHE HB2 H -16.177 -2.027 2.160 1.00 . A A . 218 PHE HB2 1 1
2 2581 1 1 79 PHE HB3 H -17.919 -1.955 1.950 1.00 . A A . 218 PHE HB3 1 1
2 2582 1 1 79 PHE HD1 H -15.158 -1.469 4.327 1.00 . A A . 218 PHE HD1 1 1
2 2583 1 1 79 PHE HD2 H -19.340 -1.076 3.666 1.00 . A A . 218 PHE HD2 1 1
2 2584 1 1 79 PHE HE1 H -15.330 -0.041 6.312 1.00 . A A . 218 PHE HE1 1 1
2 2585 1 1 79 PHE HE2 H -19.519 0.357 5.659 1.00 . A A . 218 PHE HE2 1 1
2 2586 1 1 79 PHE HZ H -17.510 0.874 6.984 1.00 . A A . 218 PHE HZ 1 1
2 2587 1 1 79 PHE N N -16.147 -4.200 3.781 1.00 . A A . 218 PHE N 1 1
2 2588 1 1 79 PHE O O -16.406 -4.247 0.693 1.00 . A A . 218 PHE O 1 1
2 2589 1 1 80 LYS C C -19.251 -5.714 -0.639 1.00 . A A . 219 LYS C 1 1
2 2590 1 1 80 LYS CA C -18.189 -6.269 0.287 1.00 . A A . 219 LYS CA 1 1
2 2591 1 1 80 LYS CB C -18.495 -7.716 0.680 1.00 . A A . 219 LYS CB 1 1
2 2592 1 1 80 LYS CD C -17.915 -9.642 2.198 1.00 . A A . 219 LYS CD 1 1
2 2593 1 1 80 LYS CE C -17.041 -10.061 3.374 1.00 . A A . 219 LYS CE 1 1
2 2594 1 1 80 LYS CG C -17.525 -8.263 1.712 1.00 . A A . 219 LYS CG 1 1
2 2595 1 1 80 LYS H H -18.751 -5.589 2.194 1.00 . A A . 219 LYS H 1 1
2 2596 1 1 80 LYS HA H -17.231 -6.232 -0.209 1.00 . A A . 219 LYS HA 1 1
2 2597 1 1 80 LYS HB2 H -19.492 -7.764 1.091 1.00 . A A . 219 LYS HB2 1 1
2 2598 1 1 80 LYS HB3 H -18.442 -8.339 -0.200 1.00 . A A . 219 LYS HB3 1 1
2 2599 1 1 80 LYS HD2 H -18.949 -9.624 2.513 1.00 . A A . 219 LYS HD2 1 1
2 2600 1 1 80 LYS HD3 H -17.789 -10.352 1.395 1.00 . A A . 219 LYS HD3 1 1
2 2601 1 1 80 LYS HE2 H -17.306 -11.066 3.665 1.00 . A A . 219 LYS HE2 1 1
2 2602 1 1 80 LYS HE3 H -16.007 -10.034 3.066 1.00 . A A . 219 LYS HE3 1 1
2 2603 1 1 80 LYS HG2 H -16.541 -8.321 1.269 1.00 . A A . 219 LYS HG2 1 1
2 2604 1 1 80 LYS HG3 H -17.496 -7.585 2.552 1.00 . A A . 219 LYS HG3 1 1
2 2605 1 1 80 LYS HZ1 H -18.184 -9.226 4.926 1.00 . A A . 219 LYS HZ1 1 1
2 2606 1 1 80 LYS HZ2 H -17.066 -8.157 4.309 1.00 . A A . 219 LYS HZ2 1 1
2 2607 1 1 80 LYS HZ3 H -16.566 -9.400 5.318 1.00 . A A . 219 LYS HZ3 1 1
2 2608 1 1 80 LYS N N -18.110 -5.448 1.462 1.00 . A A . 219 LYS N 1 1
2 2609 1 1 80 LYS NZ N -17.216 -9.161 4.542 1.00 . A A . 219 LYS NZ 1 1
2 2610 1 1 80 LYS O O -20.445 -6.030 -0.504 1.00 . A A . 219 LYS O 1 1
2 2611 1 1 81 GLY C C -18.997 -3.386 -3.439 1.00 . A A . 220 GLY C 1 1
2 2612 1 1 81 GLY CA C -19.740 -4.217 -2.434 1.00 . A A . 220 GLY CA 1 1
2 2613 1 1 81 GLY H H -17.885 -4.589 -1.562 1.00 . A A . 220 GLY H 1 1
2 2614 1 1 81 GLY HA2 H -20.302 -4.983 -2.949 1.00 . A A . 220 GLY HA2 1 1
2 2615 1 1 81 GLY HA3 H -20.417 -3.583 -1.883 1.00 . A A . 220 GLY HA3 1 1
2 2616 1 1 81 GLY N N -18.834 -4.838 -1.516 1.00 . A A . 220 GLY N 1 1
2 2617 1 1 81 GLY O O -17.769 -3.498 -3.556 1.00 . A A . 220 GLY O 1 1
2 2618 1 1 82 SER C C -18.917 -0.297 -4.694 1.00 . A A . 221 SER C 1 1
2 2619 1 1 82 SER CA C -19.099 -1.732 -5.165 1.00 . A A . 221 SER CA 1 1
2 2620 1 1 82 SER CB C -19.933 -1.786 -6.434 1.00 . A A . 221 SER CB 1 1
2 2621 1 1 82 SER H H -20.660 -2.437 -3.955 1.00 . A A . 221 SER H 1 1
2 2622 1 1 82 SER HA H -18.127 -2.147 -5.379 1.00 . A A . 221 SER HA 1 1
2 2623 1 1 82 SER HB2 H -20.905 -1.357 -6.243 1.00 . A A . 221 SER HB2 1 1
2 2624 1 1 82 SER HB3 H -19.440 -1.224 -7.214 1.00 . A A . 221 SER HB3 1 1
2 2625 1 1 82 SER HG H -19.589 -3.699 -6.271 1.00 . A A . 221 SER HG 1 1
2 2626 1 1 82 SER N N -19.700 -2.543 -4.145 1.00 . A A . 221 SER N 1 1
2 2627 1 1 82 SER O O -19.875 0.491 -4.671 1.00 . A A . 221 SER O 1 1
2 2628 1 1 82 SER OG O -20.093 -3.133 -6.872 1.00 . A A . 221 SER OG 1 1
2 2629 1 1 83 SER C C -17.927 1.683 -2.466 1.00 . A A . 222 SER C 1 1
2 2630 1 1 83 SER CA C -17.279 1.325 -3.816 1.00 . A A . 222 SER CA 1 1
2 2631 1 1 83 SER CB C -17.514 2.415 -4.893 1.00 . A A . 222 SER CB 1 1
2 2632 1 1 83 SER H H -17.005 -0.689 -4.302 1.00 . A A . 222 SER H 1 1
2 2633 1 1 83 SER HA H -16.216 1.244 -3.645 1.00 . A A . 222 SER HA 1 1
2 2634 1 1 83 SER HB2 H -16.980 2.137 -5.789 1.00 . A A . 222 SER HB2 1 1
2 2635 1 1 83 SER HB3 H -18.570 2.483 -5.113 1.00 . A A . 222 SER HB3 1 1
2 2636 1 1 83 SER HG H -16.121 3.608 -4.200 1.00 . A A . 222 SER HG 1 1
2 2637 1 1 83 SER N N -17.690 0.013 -4.289 1.00 . A A . 222 SER N 1 1
2 2638 1 1 83 SER O O -17.300 1.549 -1.418 1.00 . A A . 222 SER O 1 1
2 2639 1 1 83 SER OG O -17.045 3.695 -4.486 1.00 . A A . 222 SER OG 1 1
2 2640 1 1 84 GLY C C -19.785 3.978 -1.095 1.00 . A A . 223 GLY C 1 1
2 2641 1 1 84 GLY CA C -19.843 2.482 -1.293 1.00 . A A . 223 GLY CA 1 1
2 2642 1 1 84 GLY H H -19.658 2.071 -3.350 1.00 . A A . 223 GLY H 1 1
2 2643 1 1 84 GLY HA2 H -20.874 2.164 -1.341 1.00 . A A . 223 GLY HA2 1 1
2 2644 1 1 84 GLY HA3 H -19.367 1.999 -0.452 1.00 . A A . 223 GLY HA3 1 1
2 2645 1 1 84 GLY N N -19.177 2.081 -2.495 1.00 . A A . 223 GLY N 1 1
2 2646 1 1 84 GLY O O -20.254 4.497 -0.083 1.00 . A A . 223 GLY O 1 1
2 2647 1 1 85 ALA C C -20.394 6.793 -2.452 1.00 . A A . 224 ALA C 1 1
2 2648 1 1 85 ALA CA C -19.114 6.108 -1.989 1.00 . A A . 224 ALA CA 1 1
2 2649 1 1 85 ALA CB C -17.909 6.604 -2.780 1.00 . A A . 224 ALA CB 1 1
2 2650 1 1 85 ALA H H -18.887 4.212 -2.857 1.00 . A A . 224 ALA H 1 1
2 2651 1 1 85 ALA HA H -18.958 6.357 -0.950 1.00 . A A . 224 ALA HA 1 1
2 2652 1 1 85 ALA HB1 H -17.798 7.670 -2.644 1.00 . A A . 224 ALA HB1 1 1
2 2653 1 1 85 ALA HB2 H -18.058 6.387 -3.828 1.00 . A A . 224 ALA HB2 1 1
2 2654 1 1 85 ALA HB3 H -17.016 6.104 -2.433 1.00 . A A . 224 ALA HB3 1 1
2 2655 1 1 85 ALA N N -19.231 4.676 -2.065 1.00 . A A . 224 ALA N 1 1
2 2656 1 1 85 ALA O O -20.587 7.065 -3.642 1.00 . A A . 224 ALA O 1 1
2 2657 1 1 86 SER C C -22.832 8.564 -0.569 1.00 . A A . 225 SER C 1 1
2 2658 1 1 86 SER CA C -22.519 7.700 -1.785 1.00 . A A . 225 SER CA 1 1
2 2659 1 1 86 SER CB C -23.655 6.717 -2.095 1.00 . A A . 225 SER CB 1 1
2 2660 1 1 86 SER H H -21.141 6.634 -0.630 1.00 . A A . 225 SER H 1 1
2 2661 1 1 86 SER HA H -22.353 8.345 -2.635 1.00 . A A . 225 SER HA 1 1
2 2662 1 1 86 SER HB2 H -23.815 6.073 -1.243 1.00 . A A . 225 SER HB2 1 1
2 2663 1 1 86 SER HB3 H -24.559 7.269 -2.306 1.00 . A A . 225 SER HB3 1 1
2 2664 1 1 86 SER HG H -22.614 6.389 -3.681 1.00 . A A . 225 SER HG 1 1
2 2665 1 1 86 SER N N -21.296 6.991 -1.531 1.00 . A A . 225 SER N 1 1
2 2666 1 1 86 SER O O -23.561 8.113 0.333 1.00 . A A . 225 SER O 1 1
2 2667 1 1 86 SER OXT O -22.267 9.671 -0.472 1.00 . A A . 225 SER OXT 1 1
2 2668 1 1 86 SER OG O -23.328 5.913 -3.232 1.00 . A A . 225 SER OG 1 1
3 2669 1 1 1 GLY C C 16.505 -18.409 2.512 1.00 . A A . 140 GLY C 1 1
3 2670 1 1 1 GLY CA C 16.808 -19.797 2.995 1.00 . A A . 140 GLY CA 1 1
3 2671 1 1 1 GLY H1 H 15.156 -20.638 2.086 1.00 . A A . 140 GLY H1 1 1
3 2672 1 1 1 GLY H2 H 16.356 -21.764 2.419 1.00 . A A . 140 GLY H2 1 1
3 2673 1 1 1 GLY H3 H 16.529 -20.670 1.142 1.00 . A A . 140 GLY H3 1 1
3 2674 1 1 1 GLY HA2 H 16.417 -19.912 3.994 1.00 . A A . 140 GLY HA2 1 1
3 2675 1 1 1 GLY HA3 H 17.877 -19.947 3.009 1.00 . A A . 140 GLY HA3 1 1
3 2676 1 1 1 GLY N N 16.183 -20.787 2.116 1.00 . A A . 140 GLY N 1 1
3 2677 1 1 1 GLY O O 15.983 -18.267 1.415 1.00 . A A . 140 GLY O 1 1
3 2678 1 1 2 PRO C C 17.410 -15.454 1.786 1.00 . A A . 141 PRO C 1 1
3 2679 1 1 2 PRO CA C 16.518 -15.970 2.928 1.00 . A A . 141 PRO CA 1 1
3 2680 1 1 2 PRO CB C 16.771 -15.178 4.218 1.00 . A A . 141 PRO CB 1 1
3 2681 1 1 2 PRO CD C 17.431 -17.446 4.649 1.00 . A A . 141 PRO CD 1 1
3 2682 1 1 2 PRO CG C 17.718 -16.013 5.009 1.00 . A A . 141 PRO CG 1 1
3 2683 1 1 2 PRO HA H 15.486 -15.863 2.633 1.00 . A A . 141 PRO HA 1 1
3 2684 1 1 2 PRO HB2 H 17.200 -14.220 3.969 1.00 . A A . 141 PRO HB2 1 1
3 2685 1 1 2 PRO HB3 H 15.841 -15.034 4.747 1.00 . A A . 141 PRO HB3 1 1
3 2686 1 1 2 PRO HD2 H 18.343 -18.022 4.616 1.00 . A A . 141 PRO HD2 1 1
3 2687 1 1 2 PRO HD3 H 16.743 -17.881 5.358 1.00 . A A . 141 PRO HD3 1 1
3 2688 1 1 2 PRO HG2 H 18.733 -15.752 4.751 1.00 . A A . 141 PRO HG2 1 1
3 2689 1 1 2 PRO HG3 H 17.557 -15.852 6.065 1.00 . A A . 141 PRO HG3 1 1
3 2690 1 1 2 PRO N N 16.810 -17.358 3.307 1.00 . A A . 141 PRO N 1 1
3 2691 1 1 2 PRO O O 16.988 -14.623 0.977 1.00 . A A . 141 PRO O 1 1
3 2692 1 1 3 LEU C C 19.907 -16.764 -0.114 1.00 . A A . 142 LEU C 1 1
3 2693 1 1 3 LEU CA C 19.499 -15.540 0.658 1.00 . A A . 142 LEU CA 1 1
3 2694 1 1 3 LEU CB C 20.731 -14.800 1.201 1.00 . A A . 142 LEU CB 1 1
3 2695 1 1 3 LEU CD1 C 21.064 -13.226 -0.740 1.00 . A A . 142 LEU CD1 1 1
3 2696 1 1 3 LEU CD2 C 22.957 -13.704 0.831 1.00 . A A . 142 LEU CD2 1 1
3 2697 1 1 3 LEU CG C 21.721 -14.273 0.154 1.00 . A A . 142 LEU CG 1 1
3 2698 1 1 3 LEU H H 18.942 -16.567 2.392 1.00 . A A . 142 LEU H 1 1
3 2699 1 1 3 LEU HA H 18.950 -14.879 0.001 1.00 . A A . 142 LEU HA 1 1
3 2700 1 1 3 LEU HB2 H 20.394 -13.964 1.795 1.00 . A A . 142 LEU HB2 1 1
3 2701 1 1 3 LEU HB3 H 21.267 -15.479 1.846 1.00 . A A . 142 LEU HB3 1 1
3 2702 1 1 3 LEU HD11 H 20.709 -12.405 -0.137 1.00 . A A . 142 LEU HD11 1 1
3 2703 1 1 3 LEU HD12 H 20.234 -13.672 -1.272 1.00 . A A . 142 LEU HD12 1 1
3 2704 1 1 3 LEU HD13 H 21.788 -12.863 -1.455 1.00 . A A . 142 LEU HD13 1 1
3 2705 1 1 3 LEU HD21 H 23.640 -13.337 0.079 1.00 . A A . 142 LEU HD21 1 1
3 2706 1 1 3 LEU HD22 H 23.440 -14.477 1.410 1.00 . A A . 142 LEU HD22 1 1
3 2707 1 1 3 LEU HD23 H 22.667 -12.891 1.480 1.00 . A A . 142 LEU HD23 1 1
3 2708 1 1 3 LEU HG H 22.027 -15.098 -0.475 1.00 . A A . 142 LEU HG 1 1
3 2709 1 1 3 LEU N N 18.619 -15.931 1.715 1.00 . A A . 142 LEU N 1 1
3 2710 1 1 3 LEU O O 20.598 -17.637 0.415 1.00 . A A . 142 LEU O 1 1
3 2711 1 1 4 GLY C C 18.751 -18.317 -3.133 1.00 . A A . 143 GLY C 1 1
3 2712 1 1 4 GLY CA C 19.809 -17.978 -2.137 1.00 . A A . 143 GLY CA 1 1
3 2713 1 1 4 GLY H H 18.840 -16.183 -1.690 1.00 . A A . 143 GLY H 1 1
3 2714 1 1 4 GLY HA2 H 20.724 -17.748 -2.661 1.00 . A A . 143 GLY HA2 1 1
3 2715 1 1 4 GLY HA3 H 19.973 -18.834 -1.501 1.00 . A A . 143 GLY HA3 1 1
3 2716 1 1 4 GLY N N 19.445 -16.865 -1.327 1.00 . A A . 143 GLY N 1 1
3 2717 1 1 4 GLY O O 18.356 -17.474 -3.951 1.00 . A A . 143 GLY O 1 1
3 2718 1 1 5 SER C C 15.888 -19.521 -3.719 1.00 . A A . 144 SER C 1 1
3 2719 1 1 5 SER CA C 17.306 -20.042 -3.974 1.00 . A A . 144 SER CA 1 1
3 2720 1 1 5 SER CB C 17.351 -21.559 -3.880 1.00 . A A . 144 SER CB 1 1
3 2721 1 1 5 SER H H 18.527 -20.088 -2.287 1.00 . A A . 144 SER H 1 1
3 2722 1 1 5 SER HA H 17.619 -19.758 -4.967 1.00 . A A . 144 SER HA 1 1
3 2723 1 1 5 SER HB2 H 16.947 -21.877 -2.930 1.00 . A A . 144 SER HB2 1 1
3 2724 1 1 5 SER HB3 H 16.771 -21.992 -4.683 1.00 . A A . 144 SER HB3 1 1
3 2725 1 1 5 SER HG H 18.863 -22.144 -4.937 1.00 . A A . 144 SER HG 1 1
3 2726 1 1 5 SER N N 18.251 -19.510 -3.032 1.00 . A A . 144 SER N 1 1
3 2727 1 1 5 SER O O 15.051 -19.509 -4.625 1.00 . A A . 144 SER O 1 1
3 2728 1 1 5 SER OG O 18.701 -22.012 -3.993 1.00 . A A . 144 SER OG 1 1
3 2729 1 1 6 SER C C 14.326 -17.294 -1.432 1.00 . A A . 145 SER C 1 1
3 2730 1 1 6 SER CA C 14.291 -18.615 -2.191 1.00 . A A . 145 SER CA 1 1
3 2731 1 1 6 SER CB C 13.544 -19.678 -1.380 1.00 . A A . 145 SER CB 1 1
3 2732 1 1 6 SER H H 16.303 -19.072 -1.818 1.00 . A A . 145 SER H 1 1
3 2733 1 1 6 SER HA H 13.765 -18.476 -3.123 1.00 . A A . 145 SER HA 1 1
3 2734 1 1 6 SER HB2 H 14.043 -19.820 -0.434 1.00 . A A . 145 SER HB2 1 1
3 2735 1 1 6 SER HB3 H 12.529 -19.351 -1.206 1.00 . A A . 145 SER HB3 1 1
3 2736 1 1 6 SER HG H 13.614 -20.731 -3.019 1.00 . A A . 145 SER HG 1 1
3 2737 1 1 6 SER N N 15.612 -19.086 -2.511 1.00 . A A . 145 SER N 1 1
3 2738 1 1 6 SER O O 15.406 -16.774 -1.106 1.00 . A A . 145 SER O 1 1
3 2739 1 1 6 SER OG O 13.513 -20.926 -2.079 1.00 . A A . 145 SER OG 1 1
3 2740 1 1 7 LYS C C 11.353 -15.392 -0.582 1.00 . A A . 146 LYS C 1 1
3 2741 1 1 7 LYS CA C 12.853 -15.552 -0.466 1.00 . A A . 146 LYS CA 1 1
3 2742 1 1 7 LYS CB C 13.543 -14.316 -1.075 1.00 . A A . 146 LYS CB 1 1
3 2743 1 1 7 LYS CD C 14.213 -13.162 1.068 1.00 . A A . 146 LYS CD 1 1
3 2744 1 1 7 LYS CE C 14.250 -11.847 1.844 1.00 . A A . 146 LYS CE 1 1
3 2745 1 1 7 LYS CG C 13.446 -13.035 -0.245 1.00 . A A . 146 LYS CG 1 1
3 2746 1 1 7 LYS H H 12.343 -17.149 -1.648 1.00 . A A . 146 LYS H 1 1
3 2747 1 1 7 LYS HA H 13.143 -15.702 0.565 1.00 . A A . 146 LYS HA 1 1
3 2748 1 1 7 LYS HB2 H 14.586 -14.547 -1.205 1.00 . A A . 146 LYS HB2 1 1
3 2749 1 1 7 LYS HB3 H 13.112 -14.125 -2.046 1.00 . A A . 146 LYS HB3 1 1
3 2750 1 1 7 LYS HD2 H 13.744 -13.915 1.681 1.00 . A A . 146 LYS HD2 1 1
3 2751 1 1 7 LYS HD3 H 15.226 -13.466 0.847 1.00 . A A . 146 LYS HD3 1 1
3 2752 1 1 7 LYS HE2 H 13.238 -11.503 2.000 1.00 . A A . 146 LYS HE2 1 1
3 2753 1 1 7 LYS HE3 H 14.721 -12.022 2.801 1.00 . A A . 146 LYS HE3 1 1
3 2754 1 1 7 LYS HG2 H 13.836 -12.207 -0.814 1.00 . A A . 146 LYS HG2 1 1
3 2755 1 1 7 LYS HG3 H 12.405 -12.851 -0.025 1.00 . A A . 146 LYS HG3 1 1
3 2756 1 1 7 LYS HZ1 H 14.598 -10.585 0.194 1.00 . A A . 146 LYS HZ1 1 1
3 2757 1 1 7 LYS HZ2 H 15.995 -11.060 0.967 1.00 . A A . 146 LYS HZ2 1 1
3 2758 1 1 7 LYS HZ3 H 15.005 -9.909 1.676 1.00 . A A . 146 LYS HZ3 1 1
3 2759 1 1 7 LYS N N 13.138 -16.749 -1.230 1.00 . A A . 146 LYS N 1 1
3 2760 1 1 7 LYS NZ N 15.003 -10.790 1.128 1.00 . A A . 146 LYS NZ 1 1
3 2761 1 1 7 LYS O O 10.780 -15.829 -1.594 1.00 . A A . 146 LYS O 1 1
3 2762 1 1 8 GLU C C 8.906 -13.441 -0.507 1.00 . A A . 147 GLU C 1 1
3 2763 1 1 8 GLU CA C 9.282 -14.670 0.319 1.00 . A A . 147 GLU CA 1 1
3 2764 1 1 8 GLU CB C 8.628 -14.630 1.696 1.00 . A A . 147 GLU CB 1 1
3 2765 1 1 8 GLU CD C 7.887 -16.001 3.636 1.00 . A A . 147 GLU CD 1 1
3 2766 1 1 8 GLU CG C 8.859 -15.879 2.511 1.00 . A A . 147 GLU CG 1 1
3 2767 1 1 8 GLU H H 11.188 -14.499 1.191 1.00 . A A . 147 GLU H 1 1
3 2768 1 1 8 GLU HA H 8.923 -15.541 -0.208 1.00 . A A . 147 GLU HA 1 1
3 2769 1 1 8 GLU HB2 H 9.030 -13.791 2.244 1.00 . A A . 147 GLU HB2 1 1
3 2770 1 1 8 GLU HB3 H 7.563 -14.493 1.579 1.00 . A A . 147 GLU HB3 1 1
3 2771 1 1 8 GLU HG2 H 8.737 -16.729 1.861 1.00 . A A . 147 GLU HG2 1 1
3 2772 1 1 8 GLU HG3 H 9.863 -15.864 2.908 1.00 . A A . 147 GLU HG3 1 1
3 2773 1 1 8 GLU N N 10.710 -14.829 0.400 1.00 . A A . 147 GLU N 1 1
3 2774 1 1 8 GLU O O 9.694 -12.489 -0.600 1.00 . A A . 147 GLU O 1 1
3 2775 1 1 8 GLU OE1 O 7.951 -15.216 4.592 1.00 . A A . 147 GLU OE1 1 1
3 2776 1 1 8 GLU OE2 O 7.016 -16.889 3.569 1.00 . A A . 147 GLU OE2 1 1
3 2777 1 1 9 PRO C C 7.324 -11.017 -1.360 1.00 . A A . 148 PRO C 1 1
3 2778 1 1 9 PRO CA C 7.177 -12.401 -1.991 1.00 . A A . 148 PRO CA 1 1
3 2779 1 1 9 PRO CB C 5.680 -12.760 -2.128 1.00 . A A . 148 PRO CB 1 1
3 2780 1 1 9 PRO CD C 6.798 -14.628 -1.175 1.00 . A A . 148 PRO CD 1 1
3 2781 1 1 9 PRO CG C 5.472 -13.961 -1.263 1.00 . A A . 148 PRO CG 1 1
3 2782 1 1 9 PRO HA H 7.629 -12.399 -2.970 1.00 . A A . 148 PRO HA 1 1
3 2783 1 1 9 PRO HB2 H 5.076 -11.928 -1.800 1.00 . A A . 148 PRO HB2 1 1
3 2784 1 1 9 PRO HB3 H 5.460 -12.982 -3.160 1.00 . A A . 148 PRO HB3 1 1
3 2785 1 1 9 PRO HD2 H 6.876 -15.212 -0.271 1.00 . A A . 148 PRO HD2 1 1
3 2786 1 1 9 PRO HD3 H 6.973 -15.248 -2.043 1.00 . A A . 148 PRO HD3 1 1
3 2787 1 1 9 PRO HG2 H 5.144 -13.651 -0.282 1.00 . A A . 148 PRO HG2 1 1
3 2788 1 1 9 PRO HG3 H 4.748 -14.623 -1.713 1.00 . A A . 148 PRO HG3 1 1
3 2789 1 1 9 PRO N N 7.713 -13.486 -1.161 1.00 . A A . 148 PRO N 1 1
3 2790 1 1 9 PRO O O 6.883 -10.774 -0.209 1.00 . A A . 148 PRO O 1 1
3 2791 1 1 10 LYS C C 6.903 -7.979 -1.514 1.00 . A A . 149 LYS C 1 1
3 2792 1 1 10 LYS CA C 8.183 -8.769 -1.684 1.00 . A A . 149 LYS CA 1 1
3 2793 1 1 10 LYS CB C 9.131 -8.049 -2.636 1.00 . A A . 149 LYS CB 1 1
3 2794 1 1 10 LYS CD C 11.386 -7.998 -3.721 1.00 . A A . 149 LYS CD 1 1
3 2795 1 1 10 LYS CE C 12.881 -8.303 -3.617 1.00 . A A . 149 LYS CE 1 1
3 2796 1 1 10 LYS CG C 10.584 -8.461 -2.504 1.00 . A A . 149 LYS CG 1 1
3 2797 1 1 10 LYS H H 8.269 -10.418 -2.989 1.00 . A A . 149 LYS H 1 1
3 2798 1 1 10 LYS HA H 8.665 -8.828 -0.720 1.00 . A A . 149 LYS HA 1 1
3 2799 1 1 10 LYS HB2 H 8.821 -8.242 -3.653 1.00 . A A . 149 LYS HB2 1 1
3 2800 1 1 10 LYS HB3 H 9.065 -6.987 -2.452 1.00 . A A . 149 LYS HB3 1 1
3 2801 1 1 10 LYS HD2 H 11.003 -8.495 -4.600 1.00 . A A . 149 LYS HD2 1 1
3 2802 1 1 10 LYS HD3 H 11.256 -6.934 -3.840 1.00 . A A . 149 LYS HD3 1 1
3 2803 1 1 10 LYS HE2 H 13.007 -9.342 -3.359 1.00 . A A . 149 LYS HE2 1 1
3 2804 1 1 10 LYS HE3 H 13.328 -8.120 -4.584 1.00 . A A . 149 LYS HE3 1 1
3 2805 1 1 10 LYS HG2 H 10.983 -7.999 -1.611 1.00 . A A . 149 LYS HG2 1 1
3 2806 1 1 10 LYS HG3 H 10.601 -9.534 -2.400 1.00 . A A . 149 LYS HG3 1 1
3 2807 1 1 10 LYS HZ1 H 14.596 -7.702 -2.600 1.00 . A A . 149 LYS HZ1 1 1
3 2808 1 1 10 LYS HZ2 H 13.225 -7.646 -1.643 1.00 . A A . 149 LYS HZ2 1 1
3 2809 1 1 10 LYS HZ3 H 13.480 -6.465 -2.831 1.00 . A A . 149 LYS HZ3 1 1
3 2810 1 1 10 LYS N N 7.947 -10.127 -2.107 1.00 . A A . 149 LYS N 1 1
3 2811 1 1 10 LYS NZ N 13.579 -7.476 -2.605 1.00 . A A . 149 LYS NZ 1 1
3 2812 1 1 10 LYS O O 6.182 -7.691 -2.472 1.00 . A A . 149 LYS O 1 1
3 2813 1 1 11 SER C C 6.046 -5.392 0.161 1.00 . A A . 150 SER C 1 1
3 2814 1 1 11 SER CA C 5.532 -6.844 0.127 1.00 . A A . 150 SER CA 1 1
3 2815 1 1 11 SER CB C 5.087 -7.339 1.518 1.00 . A A . 150 SER CB 1 1
3 2816 1 1 11 SER H H 7.244 -8.077 0.367 1.00 . A A . 150 SER H 1 1
3 2817 1 1 11 SER HA H 4.724 -6.940 -0.582 1.00 . A A . 150 SER HA 1 1
3 2818 1 1 11 SER HB2 H 4.680 -8.334 1.432 1.00 . A A . 150 SER HB2 1 1
3 2819 1 1 11 SER HB3 H 5.962 -7.378 2.150 1.00 . A A . 150 SER HB3 1 1
3 2820 1 1 11 SER HG H 3.464 -6.159 1.510 1.00 . A A . 150 SER HG 1 1
3 2821 1 1 11 SER N N 6.636 -7.684 -0.294 1.00 . A A . 150 SER N 1 1
3 2822 1 1 11 SER O O 7.251 -5.181 -0.035 1.00 . A A . 150 SER O 1 1
3 2823 1 1 11 SER OG O 4.109 -6.522 2.144 1.00 . A A . 150 SER OG 1 1
3 2824 1 1 12 SER C C 6.673 -2.777 1.446 1.00 . A A . 151 SER C 1 1
3 2825 1 1 12 SER CA C 5.571 -3.004 0.436 1.00 . A A . 151 SER CA 1 1
3 2826 1 1 12 SER CB C 4.403 -2.153 0.851 1.00 . A A . 151 SER CB 1 1
3 2827 1 1 12 SER H H 4.217 -4.611 0.547 1.00 . A A . 151 SER H 1 1
3 2828 1 1 12 SER HA H 5.880 -2.707 -0.554 1.00 . A A . 151 SER HA 1 1
3 2829 1 1 12 SER HB2 H 4.171 -2.341 1.888 1.00 . A A . 151 SER HB2 1 1
3 2830 1 1 12 SER HB3 H 4.667 -1.114 0.717 1.00 . A A . 151 SER HB3 1 1
3 2831 1 1 12 SER HG H 2.772 -3.123 0.552 1.00 . A A . 151 SER HG 1 1
3 2832 1 1 12 SER N N 5.175 -4.414 0.402 1.00 . A A . 151 SER N 1 1
3 2833 1 1 12 SER O O 7.707 -2.188 1.131 1.00 . A A . 151 SER O 1 1
3 2834 1 1 12 SER OG O 3.283 -2.439 0.087 1.00 . A A . 151 SER OG 1 1
3 2835 1 1 13 ALA C C 8.721 -3.851 3.368 1.00 . A A . 152 ALA C 1 1
3 2836 1 1 13 ALA CA C 7.422 -3.158 3.713 1.00 . A A . 152 ALA CA 1 1
3 2837 1 1 13 ALA CB C 6.852 -3.681 5.019 1.00 . A A . 152 ALA CB 1 1
3 2838 1 1 13 ALA H H 5.651 -3.830 2.794 1.00 . A A . 152 ALA H 1 1
3 2839 1 1 13 ALA HA H 7.615 -2.101 3.821 1.00 . A A . 152 ALA HA 1 1
3 2840 1 1 13 ALA HB1 H 6.635 -4.733 4.912 1.00 . A A . 152 ALA HB1 1 1
3 2841 1 1 13 ALA HB2 H 5.946 -3.146 5.260 1.00 . A A . 152 ALA HB2 1 1
3 2842 1 1 13 ALA HB3 H 7.574 -3.542 5.808 1.00 . A A . 152 ALA HB3 1 1
3 2843 1 1 13 ALA N N 6.475 -3.319 2.641 1.00 . A A . 152 ALA N 1 1
3 2844 1 1 13 ALA O O 9.783 -3.355 3.678 1.00 . A A . 152 ALA O 1 1
3 2845 1 1 14 GLN C C 10.578 -4.928 1.233 1.00 . A A . 153 GLN C 1 1
3 2846 1 1 14 GLN CA C 9.770 -5.737 2.245 1.00 . A A . 153 GLN CA 1 1
3 2847 1 1 14 GLN CB C 9.337 -7.046 1.594 1.00 . A A . 153 GLN CB 1 1
3 2848 1 1 14 GLN CD C 10.740 -8.937 2.554 1.00 . A A . 153 GLN CD 1 1
3 2849 1 1 14 GLN CG C 10.485 -8.006 1.376 1.00 . A A . 153 GLN CG 1 1
3 2850 1 1 14 GLN H H 7.716 -5.274 2.426 1.00 . A A . 153 GLN H 1 1
3 2851 1 1 14 GLN HA H 10.401 -5.955 3.094 1.00 . A A . 153 GLN HA 1 1
3 2852 1 1 14 GLN HB2 H 8.600 -7.527 2.221 1.00 . A A . 153 GLN HB2 1 1
3 2853 1 1 14 GLN HB3 H 8.894 -6.824 0.635 1.00 . A A . 153 GLN HB3 1 1
3 2854 1 1 14 GLN HE21 H 9.885 -7.690 3.867 1.00 . A A . 153 GLN HE21 1 1
3 2855 1 1 14 GLN HE22 H 10.521 -9.150 4.497 1.00 . A A . 153 GLN HE22 1 1
3 2856 1 1 14 GLN HG2 H 10.321 -8.597 0.488 1.00 . A A . 153 GLN HG2 1 1
3 2857 1 1 14 GLN HG3 H 11.363 -7.391 1.248 1.00 . A A . 153 GLN HG3 1 1
3 2858 1 1 14 GLN N N 8.614 -4.971 2.664 1.00 . A A . 153 GLN N 1 1
3 2859 1 1 14 GLN NE2 N 10.339 -8.551 3.742 1.00 . A A . 153 GLN NE2 1 1
3 2860 1 1 14 GLN O O 11.778 -4.780 1.376 1.00 . A A . 153 GLN O 1 1
3 2861 1 1 14 GLN OE1 O 11.239 -10.042 2.369 1.00 . A A . 153 GLN OE1 1 1
3 2862 1 1 15 LEU C C 11.193 -2.395 -0.226 1.00 . A A . 154 LEU C 1 1
3 2863 1 1 15 LEU CA C 10.490 -3.583 -0.837 1.00 . A A . 154 LEU CA 1 1
3 2864 1 1 15 LEU CB C 9.401 -3.077 -1.834 1.00 . A A . 154 LEU CB 1 1
3 2865 1 1 15 LEU CD1 C 7.501 -3.539 -3.381 1.00 . A A . 154 LEU CD1 1 1
3 2866 1 1 15 LEU CD2 C 9.679 -4.677 -3.724 1.00 . A A . 154 LEU CD2 1 1
3 2867 1 1 15 LEU CG C 8.711 -4.139 -2.688 1.00 . A A . 154 LEU CG 1 1
3 2868 1 1 15 LEU H H 8.912 -4.559 0.184 1.00 . A A . 154 LEU H 1 1
3 2869 1 1 15 LEU HA H 11.203 -4.186 -1.376 1.00 . A A . 154 LEU HA 1 1
3 2870 1 1 15 LEU HB2 H 8.630 -2.547 -1.290 1.00 . A A . 154 LEU HB2 1 1
3 2871 1 1 15 LEU HB3 H 9.851 -2.369 -2.519 1.00 . A A . 154 LEU HB3 1 1
3 2872 1 1 15 LEU HD11 H 6.789 -3.205 -2.642 1.00 . A A . 154 LEU HD11 1 1
3 2873 1 1 15 LEU HD12 H 7.046 -4.285 -4.017 1.00 . A A . 154 LEU HD12 1 1
3 2874 1 1 15 LEU HD13 H 7.820 -2.698 -3.976 1.00 . A A . 154 LEU HD13 1 1
3 2875 1 1 15 LEU HD21 H 9.187 -5.437 -4.314 1.00 . A A . 154 LEU HD21 1 1
3 2876 1 1 15 LEU HD22 H 10.539 -5.098 -3.228 1.00 . A A . 154 LEU HD22 1 1
3 2877 1 1 15 LEU HD23 H 10.000 -3.871 -4.369 1.00 . A A . 154 LEU HD23 1 1
3 2878 1 1 15 LEU HG H 8.387 -4.956 -2.062 1.00 . A A . 154 LEU HG 1 1
3 2879 1 1 15 LEU N N 9.884 -4.400 0.218 1.00 . A A . 154 LEU N 1 1
3 2880 1 1 15 LEU O O 12.392 -2.211 -0.390 1.00 . A A . 154 LEU O 1 1
3 2881 1 1 16 LEU C C 12.046 -0.649 2.122 1.00 . A A . 155 LEU C 1 1
3 2882 1 1 16 LEU CA C 10.877 -0.421 1.138 1.00 . A A . 155 LEU CA 1 1
3 2883 1 1 16 LEU CB C 9.664 0.194 1.820 1.00 . A A . 155 LEU CB 1 1
3 2884 1 1 16 LEU CD1 C 9.961 2.480 0.856 1.00 . A A . 155 LEU CD1 1 1
3 2885 1 1 16 LEU CD2 C 8.295 2.047 2.633 1.00 . A A . 155 LEU CD2 1 1
3 2886 1 1 16 LEU CG C 9.665 1.680 2.120 1.00 . A A . 155 LEU CG 1 1
3 2887 1 1 16 LEU H H 9.524 -1.957 0.729 1.00 . A A . 155 LEU H 1 1
3 2888 1 1 16 LEU HA H 11.198 0.238 0.347 1.00 . A A . 155 LEU HA 1 1
3 2889 1 1 16 LEU HB2 H 8.793 -0.015 1.218 1.00 . A A . 155 LEU HB2 1 1
3 2890 1 1 16 LEU HB3 H 9.539 -0.321 2.762 1.00 . A A . 155 LEU HB3 1 1
3 2891 1 1 16 LEU HD11 H 9.884 3.533 1.079 1.00 . A A . 155 LEU HD11 1 1
3 2892 1 1 16 LEU HD12 H 9.258 2.220 0.080 1.00 . A A . 155 LEU HD12 1 1
3 2893 1 1 16 LEU HD13 H 10.965 2.265 0.521 1.00 . A A . 155 LEU HD13 1 1
3 2894 1 1 16 LEU HD21 H 8.292 3.076 2.959 1.00 . A A . 155 LEU HD21 1 1
3 2895 1 1 16 LEU HD22 H 8.043 1.383 3.452 1.00 . A A . 155 LEU HD22 1 1
3 2896 1 1 16 LEU HD23 H 7.571 1.914 1.844 1.00 . A A . 155 LEU HD23 1 1
3 2897 1 1 16 LEU HG H 10.386 1.923 2.886 1.00 . A A . 155 LEU HG 1 1
3 2898 1 1 16 LEU N N 10.445 -1.659 0.546 1.00 . A A . 155 LEU N 1 1
3 2899 1 1 16 LEU O O 13.013 0.120 2.143 1.00 . A A . 155 LEU O 1 1
3 2900 1 1 17 GLU C C 14.301 -2.504 3.147 1.00 . A A . 156 GLU C 1 1
3 2901 1 1 17 GLU CA C 13.034 -2.054 3.858 1.00 . A A . 156 GLU CA 1 1
3 2902 1 1 17 GLU CB C 12.559 -3.144 4.803 1.00 . A A . 156 GLU CB 1 1
3 2903 1 1 17 GLU CD C 12.993 -4.530 6.827 1.00 . A A . 156 GLU CD 1 1
3 2904 1 1 17 GLU CG C 13.535 -3.487 5.901 1.00 . A A . 156 GLU CG 1 1
3 2905 1 1 17 GLU H H 11.220 -2.345 2.811 1.00 . A A . 156 GLU H 1 1
3 2906 1 1 17 GLU HA H 13.245 -1.161 4.428 1.00 . A A . 156 GLU HA 1 1
3 2907 1 1 17 GLU HB2 H 11.629 -2.830 5.249 1.00 . A A . 156 GLU HB2 1 1
3 2908 1 1 17 GLU HB3 H 12.371 -4.037 4.226 1.00 . A A . 156 GLU HB3 1 1
3 2909 1 1 17 GLU HG2 H 14.445 -3.860 5.454 1.00 . A A . 156 GLU HG2 1 1
3 2910 1 1 17 GLU HG3 H 13.753 -2.593 6.465 1.00 . A A . 156 GLU HG3 1 1
3 2911 1 1 17 GLU N N 11.985 -1.732 2.889 1.00 . A A . 156 GLU N 1 1
3 2912 1 1 17 GLU O O 15.419 -2.231 3.598 1.00 . A A . 156 GLU O 1 1
3 2913 1 1 17 GLU OE1 O 12.292 -4.180 7.787 1.00 . A A . 156 GLU OE1 1 1
3 2914 1 1 17 GLU OE2 O 13.272 -5.718 6.631 1.00 . A A . 156 GLU OE2 1 1
3 2915 1 1 18 ASP C C 15.999 -2.527 0.591 1.00 . A A . 157 ASP C 1 1
3 2916 1 1 18 ASP CA C 15.211 -3.671 1.207 1.00 . A A . 157 ASP CA 1 1
3 2917 1 1 18 ASP CB C 14.630 -4.587 0.132 1.00 . A A . 157 ASP CB 1 1
3 2918 1 1 18 ASP CG C 15.646 -5.289 -0.730 1.00 . A A . 157 ASP CG 1 1
3 2919 1 1 18 ASP H H 13.204 -3.283 1.682 1.00 . A A . 157 ASP H 1 1
3 2920 1 1 18 ASP HA H 15.862 -4.246 1.849 1.00 . A A . 157 ASP HA 1 1
3 2921 1 1 18 ASP HB2 H 14.025 -5.341 0.613 1.00 . A A . 157 ASP HB2 1 1
3 2922 1 1 18 ASP HB3 H 13.991 -3.988 -0.501 1.00 . A A . 157 ASP HB3 1 1
3 2923 1 1 18 ASP N N 14.118 -3.141 2.014 1.00 . A A . 157 ASP N 1 1
3 2924 1 1 18 ASP O O 17.186 -2.653 0.303 1.00 . A A . 157 ASP O 1 1
3 2925 1 1 18 ASP OD1 O 16.227 -6.300 -0.278 1.00 . A A . 157 ASP OD1 1 1
3 2926 1 1 18 ASP OD2 O 15.787 -4.921 -1.914 1.00 . A A . 157 ASP OD2 1 1
3 2927 1 1 19 TRP C C 16.560 0.643 1.078 1.00 . A A . 158 TRP C 1 1
3 2928 1 1 19 TRP CA C 15.975 -0.182 -0.072 1.00 . A A . 158 TRP CA 1 1
3 2929 1 1 19 TRP CB C 14.980 0.674 -0.874 1.00 . A A . 158 TRP CB 1 1
3 2930 1 1 19 TRP CD1 C 14.893 -0.991 -2.807 1.00 . A A . 158 TRP CD1 1 1
3 2931 1 1 19 TRP CD2 C 12.968 0.079 -2.441 1.00 . A A . 158 TRP CD2 1 1
3 2932 1 1 19 TRP CE2 C 12.788 -0.819 -3.505 1.00 . A A . 158 TRP CE2 1 1
3 2933 1 1 19 TRP CE3 C 11.888 0.862 -2.034 1.00 . A A . 158 TRP CE3 1 1
3 2934 1 1 19 TRP CG C 14.321 -0.062 -1.995 1.00 . A A . 158 TRP CG 1 1
3 2935 1 1 19 TRP CH2 C 10.545 -0.176 -3.746 1.00 . A A . 158 TRP CH2 1 1
3 2936 1 1 19 TRP CZ2 C 11.578 -0.953 -4.167 1.00 . A A . 158 TRP CZ2 1 1
3 2937 1 1 19 TRP CZ3 C 10.693 0.727 -2.694 1.00 . A A . 158 TRP CZ3 1 1
3 2938 1 1 19 TRP H H 14.382 -1.376 0.679 1.00 . A A . 158 TRP H 1 1
3 2939 1 1 19 TRP HA H 16.783 -0.487 -0.721 1.00 . A A . 158 TRP HA 1 1
3 2940 1 1 19 TRP HB2 H 14.205 1.026 -0.209 1.00 . A A . 158 TRP HB2 1 1
3 2941 1 1 19 TRP HB3 H 15.497 1.526 -1.291 1.00 . A A . 158 TRP HB3 1 1
3 2942 1 1 19 TRP HD1 H 15.918 -1.317 -2.723 1.00 . A A . 158 TRP HD1 1 1
3 2943 1 1 19 TRP HE1 H 14.155 -2.139 -4.394 1.00 . A A . 158 TRP HE1 1 1
3 2944 1 1 19 TRP HE3 H 11.965 1.578 -1.227 1.00 . A A . 158 TRP HE3 1 1
3 2945 1 1 19 TRP HH2 H 9.585 -0.241 -4.233 1.00 . A A . 158 TRP HH2 1 1
3 2946 1 1 19 TRP HZ2 H 11.446 -1.650 -4.983 1.00 . A A . 158 TRP HZ2 1 1
3 2947 1 1 19 TRP HZ3 H 9.847 1.328 -2.392 1.00 . A A . 158 TRP HZ3 1 1
3 2948 1 1 19 TRP N N 15.337 -1.387 0.447 1.00 . A A . 158 TRP N 1 1
3 2949 1 1 19 TRP NE1 N 13.978 -1.457 -3.708 1.00 . A A . 158 TRP NE1 1 1
3 2950 1 1 19 TRP O O 17.155 1.694 0.863 1.00 . A A . 158 TRP O 1 1
3 2951 1 1 20 GLY C C 15.976 1.951 3.926 1.00 . A A . 159 GLY C 1 1
3 2952 1 1 20 GLY CA C 16.886 0.837 3.470 1.00 . A A . 159 GLY CA 1 1
3 2953 1 1 20 GLY H H 15.894 -0.695 2.400 1.00 . A A . 159 GLY H 1 1
3 2954 1 1 20 GLY HA2 H 16.991 0.120 4.269 1.00 . A A . 159 GLY HA2 1 1
3 2955 1 1 20 GLY HA3 H 17.855 1.252 3.235 1.00 . A A . 159 GLY HA3 1 1
3 2956 1 1 20 GLY N N 16.374 0.155 2.296 1.00 . A A . 159 GLY N 1 1
3 2957 1 1 20 GLY O O 16.414 2.892 4.575 1.00 . A A . 159 GLY O 1 1
3 2958 1 1 21 MET C C 12.801 2.363 5.020 1.00 . A A . 160 MET C 1 1
3 2959 1 1 21 MET CA C 13.756 2.876 3.953 1.00 . A A . 160 MET CA 1 1
3 2960 1 1 21 MET CB C 12.958 3.340 2.726 1.00 . A A . 160 MET CB 1 1
3 2961 1 1 21 MET CE C 15.390 5.996 0.605 1.00 . A A . 160 MET CE 1 1
3 2962 1 1 21 MET CG C 13.779 3.989 1.623 1.00 . A A . 160 MET CG 1 1
3 2963 1 1 21 MET H H 14.388 1.068 3.096 1.00 . A A . 160 MET H 1 1
3 2964 1 1 21 MET HA H 14.303 3.719 4.349 1.00 . A A . 160 MET HA 1 1
3 2965 1 1 21 MET HB2 H 12.465 2.479 2.300 1.00 . A A . 160 MET HB2 1 1
3 2966 1 1 21 MET HB3 H 12.205 4.044 3.048 1.00 . A A . 160 MET HB3 1 1
3 2967 1 1 21 MET HE1 H 14.654 6.126 -0.174 1.00 . A A . 160 MET HE1 1 1
3 2968 1 1 21 MET HE2 H 16.089 5.223 0.317 1.00 . A A . 160 MET HE2 1 1
3 2969 1 1 21 MET HE3 H 15.923 6.925 0.751 1.00 . A A . 160 MET HE3 1 1
3 2970 1 1 21 MET HG2 H 14.550 3.297 1.317 1.00 . A A . 160 MET HG2 1 1
3 2971 1 1 21 MET HG3 H 13.128 4.190 0.786 1.00 . A A . 160 MET HG3 1 1
3 2972 1 1 21 MET N N 14.712 1.853 3.592 1.00 . A A . 160 MET N 1 1
3 2973 1 1 21 MET O O 12.784 1.159 5.352 1.00 . A A . 160 MET O 1 1
3 2974 1 1 21 MET SD S 14.570 5.530 2.134 1.00 . A A . 160 MET SD 1 1
3 2975 1 1 22 GLU C C 9.658 2.959 5.926 1.00 . A A . 161 GLU C 1 1
3 2976 1 1 22 GLU CA C 11.024 2.946 6.546 1.00 . A A . 161 GLU CA 1 1
3 2977 1 1 22 GLU CB C 11.041 3.979 7.646 1.00 . A A . 161 GLU CB 1 1
3 2978 1 1 22 GLU CD C 12.168 5.074 9.541 1.00 . A A . 161 GLU CD 1 1
3 2979 1 1 22 GLU CG C 12.295 4.033 8.476 1.00 . A A . 161 GLU CG 1 1
3 2980 1 1 22 GLU H H 12.046 4.174 5.196 1.00 . A A . 161 GLU H 1 1
3 2981 1 1 22 GLU HA H 11.239 1.975 6.964 1.00 . A A . 161 GLU HA 1 1
3 2982 1 1 22 GLU HB2 H 10.906 4.950 7.197 1.00 . A A . 161 GLU HB2 1 1
3 2983 1 1 22 GLU HB3 H 10.206 3.786 8.302 1.00 . A A . 161 GLU HB3 1 1
3 2984 1 1 22 GLU HG2 H 12.455 3.070 8.939 1.00 . A A . 161 GLU HG2 1 1
3 2985 1 1 22 GLU HG3 H 13.134 4.281 7.843 1.00 . A A . 161 GLU HG3 1 1
3 2986 1 1 22 GLU N N 12.003 3.257 5.534 1.00 . A A . 161 GLU N 1 1
3 2987 1 1 22 GLU O O 9.400 3.771 5.031 1.00 . A A . 161 GLU O 1 1
3 2988 1 1 22 GLU OE1 O 11.425 4.845 10.521 1.00 . A A . 161 GLU OE1 1 1
3 2989 1 1 22 GLU OE2 O 12.766 6.148 9.417 1.00 . A A . 161 GLU OE2 1 1
3 2990 1 1 23 ASP C C 6.539 2.987 6.690 1.00 . A A . 162 ASP C 1 1
3 2991 1 1 23 ASP CA C 7.433 2.014 5.892 1.00 . A A . 162 ASP CA 1 1
3 2992 1 1 23 ASP CB C 6.935 0.536 5.887 1.00 . A A . 162 ASP CB 1 1
3 2993 1 1 23 ASP CG C 5.622 0.293 5.129 1.00 . A A . 162 ASP CG 1 1
3 2994 1 1 23 ASP H H 9.059 1.481 7.118 1.00 . A A . 162 ASP H 1 1
3 2995 1 1 23 ASP HA H 7.448 2.403 4.886 1.00 . A A . 162 ASP HA 1 1
3 2996 1 1 23 ASP HB2 H 7.697 -0.078 5.424 1.00 . A A . 162 ASP HB2 1 1
3 2997 1 1 23 ASP HB3 H 6.815 0.217 6.907 1.00 . A A . 162 ASP HB3 1 1
3 2998 1 1 23 ASP N N 8.793 2.090 6.399 1.00 . A A . 162 ASP N 1 1
3 2999 1 1 23 ASP O O 7.047 3.763 7.527 1.00 . A A . 162 ASP O 1 1
3 3000 1 1 23 ASP OD1 O 4.537 0.441 5.725 1.00 . A A . 162 ASP OD1 1 1
3 3001 1 1 23 ASP OD2 O 5.647 -0.064 3.957 1.00 . A A . 162 ASP OD2 1 1
3 3002 1 1 24 ILE C C 3.676 3.479 8.222 1.00 . A A . 163 ILE C 1 1
3 3003 1 1 24 ILE CA C 4.365 3.965 6.956 1.00 . A A . 163 ILE CA 1 1
3 3004 1 1 24 ILE CB C 3.301 4.310 5.856 1.00 . A A . 163 ILE CB 1 1
3 3005 1 1 24 ILE CD1 C 5.087 5.508 4.465 1.00 . A A . 163 ILE CD1 1 1
3 3006 1 1 24 ILE CG1 C 3.989 4.466 4.490 1.00 . A A . 163 ILE CG1 1 1
3 3007 1 1 24 ILE CG2 C 2.553 5.587 6.192 1.00 . A A . 163 ILE CG2 1 1
3 3008 1 1 24 ILE H H 4.875 2.184 5.996 1.00 . A A . 163 ILE H 1 1
3 3009 1 1 24 ILE HA H 4.930 4.857 7.178 1.00 . A A . 163 ILE HA 1 1
3 3010 1 1 24 ILE HB H 2.576 3.513 5.783 1.00 . A A . 163 ILE HB 1 1
3 3011 1 1 24 ILE HD11 H 4.653 6.492 4.571 1.00 . A A . 163 ILE HD11 1 1
3 3012 1 1 24 ILE HD12 H 5.660 5.415 3.556 1.00 . A A . 163 ILE HD12 1 1
3 3013 1 1 24 ILE HD13 H 5.752 5.324 5.296 1.00 . A A . 163 ILE HD13 1 1
3 3014 1 1 24 ILE HG12 H 4.432 3.523 4.206 1.00 . A A . 163 ILE HG12 1 1
3 3015 1 1 24 ILE HG13 H 3.250 4.747 3.753 1.00 . A A . 163 ILE HG13 1 1
3 3016 1 1 24 ILE HG21 H 3.256 6.406 6.225 1.00 . A A . 163 ILE HG21 1 1
3 3017 1 1 24 ILE HG22 H 2.080 5.482 7.154 1.00 . A A . 163 ILE HG22 1 1
3 3018 1 1 24 ILE HG23 H 1.805 5.780 5.436 1.00 . A A . 163 ILE HG23 1 1
3 3019 1 1 24 ILE N N 5.265 2.955 6.463 1.00 . A A . 163 ILE N 1 1
3 3020 1 1 24 ILE O O 3.239 2.331 8.299 1.00 . A A . 163 ILE O 1 1
3 3021 1 1 25 ASP C C 1.453 4.143 10.356 1.00 . A A . 164 ASP C 1 1
3 3022 1 1 25 ASP CA C 2.953 4.021 10.490 1.00 . A A . 164 ASP CA 1 1
3 3023 1 1 25 ASP CB C 3.458 4.933 11.623 1.00 . A A . 164 ASP CB 1 1
3 3024 1 1 25 ASP CG C 4.933 4.777 11.917 1.00 . A A . 164 ASP CG 1 1
3 3025 1 1 25 ASP H H 3.945 5.259 9.083 1.00 . A A . 164 ASP H 1 1
3 3026 1 1 25 ASP HA H 3.200 2.995 10.718 1.00 . A A . 164 ASP HA 1 1
3 3027 1 1 25 ASP HB2 H 3.282 5.964 11.347 1.00 . A A . 164 ASP HB2 1 1
3 3028 1 1 25 ASP HB3 H 2.901 4.717 12.524 1.00 . A A . 164 ASP HB3 1 1
3 3029 1 1 25 ASP N N 3.587 4.354 9.209 1.00 . A A . 164 ASP N 1 1
3 3030 1 1 25 ASP O O 0.690 3.638 11.178 1.00 . A A . 164 ASP O 1 1
3 3031 1 1 25 ASP OD1 O 5.309 3.923 12.743 1.00 . A A . 164 ASP OD1 1 1
3 3032 1 1 25 ASP OD2 O 5.755 5.526 11.336 1.00 . A A . 164 ASP OD2 1 1
3 3033 1 1 26 HIS C C -0.892 3.700 8.469 1.00 . A A . 165 HIS C 1 1
3 3034 1 1 26 HIS CA C -0.342 5.022 8.976 1.00 . A A . 165 HIS CA 1 1
3 3035 1 1 26 HIS CB C -0.498 6.122 7.891 1.00 . A A . 165 HIS CB 1 1
3 3036 1 1 26 HIS CD2 C -2.749 5.661 6.635 1.00 . A A . 165 HIS CD2 1 1
3 3037 1 1 26 HIS CE1 C -3.778 7.505 7.071 1.00 . A A . 165 HIS CE1 1 1
3 3038 1 1 26 HIS CG C -1.916 6.400 7.422 1.00 . A A . 165 HIS CG 1 1
3 3039 1 1 26 HIS H H 1.739 5.283 8.787 1.00 . A A . 165 HIS H 1 1
3 3040 1 1 26 HIS HA H -0.878 5.321 9.863 1.00 . A A . 165 HIS HA 1 1
3 3041 1 1 26 HIS HB2 H -0.103 7.054 8.272 1.00 . A A . 165 HIS HB2 1 1
3 3042 1 1 26 HIS HB3 H 0.080 5.829 7.027 1.00 . A A . 165 HIS HB3 1 1
3 3043 1 1 26 HIS HD1 H -2.273 8.319 8.223 1.00 . A A . 165 HIS HD1 1 1
3 3044 1 1 26 HIS HD2 H -2.540 4.683 6.228 1.00 . A A . 165 HIS HD2 1 1
3 3045 1 1 26 HIS HE1 H -4.521 8.289 7.100 1.00 . A A . 165 HIS HE1 1 1
3 3046 1 1 26 HIS N N 1.050 4.852 9.327 1.00 . A A . 165 HIS N 1 1
3 3047 1 1 26 HIS ND1 N -2.595 7.566 7.683 1.00 . A A . 165 HIS ND1 1 1
3 3048 1 1 26 HIS NE2 N -3.919 6.367 6.421 1.00 . A A . 165 HIS NE2 1 1
3 3049 1 1 26 HIS O O -0.414 3.149 7.456 1.00 . A A . 165 HIS O 1 1
3 3050 1 1 27 VAL C C -3.866 2.380 8.224 1.00 . A A . 166 VAL C 1 1
3 3051 1 1 27 VAL CA C -2.519 1.986 8.771 1.00 . A A . 166 VAL CA 1 1
3 3052 1 1 27 VAL CB C -2.674 0.972 9.947 1.00 . A A . 166 VAL CB 1 1
3 3053 1 1 27 VAL CG1 C -3.283 -0.343 9.468 1.00 . A A . 166 VAL CG1 1 1
3 3054 1 1 27 VAL CG2 C -1.332 0.717 10.626 1.00 . A A . 166 VAL CG2 1 1
3 3055 1 1 27 VAL H H -2.137 3.629 9.999 1.00 . A A . 166 VAL H 1 1
3 3056 1 1 27 VAL HA H -1.989 1.524 7.954 1.00 . A A . 166 VAL HA 1 1
3 3057 1 1 27 VAL HB H -3.345 1.407 10.674 1.00 . A A . 166 VAL HB 1 1
3 3058 1 1 27 VAL HG11 H -4.265 -0.162 9.058 1.00 . A A . 166 VAL HG11 1 1
3 3059 1 1 27 VAL HG12 H -3.357 -1.032 10.296 1.00 . A A . 166 VAL HG12 1 1
3 3060 1 1 27 VAL HG13 H -2.650 -0.774 8.706 1.00 . A A . 166 VAL HG13 1 1
3 3061 1 1 27 VAL HG21 H -0.936 1.645 11.008 1.00 . A A . 166 VAL HG21 1 1
3 3062 1 1 27 VAL HG22 H -0.636 0.305 9.909 1.00 . A A . 166 VAL HG22 1 1
3 3063 1 1 27 VAL HG23 H -1.464 0.022 11.442 1.00 . A A . 166 VAL HG23 1 1
3 3064 1 1 27 VAL N N -1.851 3.186 9.173 1.00 . A A . 166 VAL N 1 1
3 3065 1 1 27 VAL O O -4.487 3.334 8.721 1.00 . A A . 166 VAL O 1 1
3 3066 1 1 28 PHE C C -6.669 1.678 7.510 1.00 . A A . 167 PHE C 1 1
3 3067 1 1 28 PHE CA C -5.545 1.958 6.543 1.00 . A A . 167 PHE CA 1 1
3 3068 1 1 28 PHE CB C -5.706 1.105 5.284 1.00 . A A . 167 PHE CB 1 1
3 3069 1 1 28 PHE CD1 C -4.518 2.443 3.525 1.00 . A A . 167 PHE CD1 1 1
3 3070 1 1 28 PHE CD2 C -3.658 0.287 4.077 1.00 . A A . 167 PHE CD2 1 1
3 3071 1 1 28 PHE CE1 C -3.515 2.606 2.595 1.00 . A A . 167 PHE CE1 1 1
3 3072 1 1 28 PHE CE2 C -2.651 0.445 3.147 1.00 . A A . 167 PHE CE2 1 1
3 3073 1 1 28 PHE CG C -4.603 1.285 4.277 1.00 . A A . 167 PHE CG 1 1
3 3074 1 1 28 PHE CZ C -2.578 1.606 2.404 1.00 . A A . 167 PHE CZ 1 1
3 3075 1 1 28 PHE H H -3.727 0.972 6.833 1.00 . A A . 167 PHE H 1 1
3 3076 1 1 28 PHE HA H -5.565 3.000 6.264 1.00 . A A . 167 PHE HA 1 1
3 3077 1 1 28 PHE HB2 H -5.733 0.063 5.562 1.00 . A A . 167 PHE HB2 1 1
3 3078 1 1 28 PHE HB3 H -6.638 1.365 4.805 1.00 . A A . 167 PHE HB3 1 1
3 3079 1 1 28 PHE HD1 H -5.246 3.227 3.671 1.00 . A A . 167 PHE HD1 1 1
3 3080 1 1 28 PHE HD2 H -3.715 -0.623 4.656 1.00 . A A . 167 PHE HD2 1 1
3 3081 1 1 28 PHE HE1 H -3.462 3.514 2.014 1.00 . A A . 167 PHE HE1 1 1
3 3082 1 1 28 PHE HE2 H -1.921 -0.337 2.999 1.00 . A A . 167 PHE HE2 1 1
3 3083 1 1 28 PHE HZ H -1.792 1.731 1.672 1.00 . A A . 167 PHE HZ 1 1
3 3084 1 1 28 PHE N N -4.284 1.696 7.181 1.00 . A A . 167 PHE N 1 1
3 3085 1 1 28 PHE O O -6.846 0.546 7.978 1.00 . A A . 167 PHE O 1 1
3 3086 1 1 29 SER C C -9.712 2.173 7.954 1.00 . A A . 168 SER C 1 1
3 3087 1 1 29 SER CA C -8.474 2.604 8.737 1.00 . A A . 168 SER CA 1 1
3 3088 1 1 29 SER CB C -8.695 3.968 9.425 1.00 . A A . 168 SER CB 1 1
3 3089 1 1 29 SER H H -7.173 3.561 7.405 1.00 . A A . 168 SER H 1 1
3 3090 1 1 29 SER HA H -8.238 1.858 9.482 1.00 . A A . 168 SER HA 1 1
3 3091 1 1 29 SER HB2 H -7.775 4.279 9.896 1.00 . A A . 168 SER HB2 1 1
3 3092 1 1 29 SER HB3 H -8.981 4.699 8.683 1.00 . A A . 168 SER HB3 1 1
3 3093 1 1 29 SER HG H -9.282 3.520 11.202 1.00 . A A . 168 SER HG 1 1
3 3094 1 1 29 SER N N -7.382 2.696 7.830 1.00 . A A . 168 SER N 1 1
3 3095 1 1 29 SER O O -9.694 2.154 6.706 1.00 . A A . 168 SER O 1 1
3 3096 1 1 29 SER OG O -9.702 3.908 10.422 1.00 . A A . 168 SER OG 1 1
3 3097 1 1 30 GLU C C -12.560 2.442 7.083 1.00 . A A . 169 GLU C 1 1
3 3098 1 1 30 GLU CA C -11.997 1.399 8.042 1.00 . A A . 169 GLU CA 1 1
3 3099 1 1 30 GLU CB C -13.039 0.956 9.081 1.00 . A A . 169 GLU CB 1 1
3 3100 1 1 30 GLU CD C -11.509 -0.217 10.781 1.00 . A A . 169 GLU CD 1 1
3 3101 1 1 30 GLU CG C -12.688 -0.348 9.822 1.00 . A A . 169 GLU CG 1 1
3 3102 1 1 30 GLU H H -10.710 1.904 9.635 1.00 . A A . 169 GLU H 1 1
3 3103 1 1 30 GLU HA H -11.741 0.543 7.437 1.00 . A A . 169 GLU HA 1 1
3 3104 1 1 30 GLU HB2 H -13.133 1.740 9.819 1.00 . A A . 169 GLU HB2 1 1
3 3105 1 1 30 GLU HB3 H -13.992 0.825 8.591 1.00 . A A . 169 GLU HB3 1 1
3 3106 1 1 30 GLU HG2 H -13.556 -0.673 10.376 1.00 . A A . 169 GLU HG2 1 1
3 3107 1 1 30 GLU HG3 H -12.456 -1.096 9.076 1.00 . A A . 169 GLU HG3 1 1
3 3108 1 1 30 GLU N N -10.770 1.846 8.657 1.00 . A A . 169 GLU N 1 1
3 3109 1 1 30 GLU O O -13.050 2.100 6.017 1.00 . A A . 169 GLU O 1 1
3 3110 1 1 30 GLU OE1 O -11.693 0.330 11.894 1.00 . A A . 169 GLU OE1 1 1
3 3111 1 1 30 GLU OE2 O -10.387 -0.630 10.446 1.00 . A A . 169 GLU OE2 1 1
3 3112 1 1 31 GLU C C -12.098 4.837 5.277 1.00 . A A . 170 GLU C 1 1
3 3113 1 1 31 GLU CA C -12.877 4.812 6.601 1.00 . A A . 170 GLU CA 1 1
3 3114 1 1 31 GLU CB C -12.681 6.142 7.323 1.00 . A A . 170 GLU CB 1 1
3 3115 1 1 31 GLU CD C -14.851 7.222 6.673 1.00 . A A . 170 GLU CD 1 1
3 3116 1 1 31 GLU CG C -13.346 7.324 6.632 1.00 . A A . 170 GLU CG 1 1
3 3117 1 1 31 GLU H H -12.018 3.904 8.315 1.00 . A A . 170 GLU H 1 1
3 3118 1 1 31 GLU HA H -13.928 4.670 6.394 1.00 . A A . 170 GLU HA 1 1
3 3119 1 1 31 GLU HB2 H -13.089 6.053 8.318 1.00 . A A . 170 GLU HB2 1 1
3 3120 1 1 31 GLU HB3 H -11.622 6.339 7.397 1.00 . A A . 170 GLU HB3 1 1
3 3121 1 1 31 GLU HG2 H -13.046 8.236 7.124 1.00 . A A . 170 GLU HG2 1 1
3 3122 1 1 31 GLU HG3 H -13.028 7.345 5.600 1.00 . A A . 170 GLU HG3 1 1
3 3123 1 1 31 GLU N N -12.420 3.710 7.440 1.00 . A A . 170 GLU N 1 1
3 3124 1 1 31 GLU O O -12.650 5.144 4.217 1.00 . A A . 170 GLU O 1 1
3 3125 1 1 31 GLU OE1 O -15.452 7.661 7.684 1.00 . A A . 170 GLU OE1 1 1
3 3126 1 1 31 GLU OE2 O -15.458 6.691 5.730 1.00 . A A . 170 GLU OE2 1 1
3 3127 1 1 32 ASP C C -10.362 3.385 3.229 1.00 . A A . 171 ASP C 1 1
3 3128 1 1 32 ASP CA C -9.956 4.486 4.156 1.00 . A A . 171 ASP CA 1 1
3 3129 1 1 32 ASP CB C -8.469 4.351 4.506 1.00 . A A . 171 ASP CB 1 1
3 3130 1 1 32 ASP CG C -7.972 5.450 5.406 1.00 . A A . 171 ASP CG 1 1
3 3131 1 1 32 ASP H H -10.450 4.179 6.197 1.00 . A A . 171 ASP H 1 1
3 3132 1 1 32 ASP HA H -10.119 5.426 3.649 1.00 . A A . 171 ASP HA 1 1
3 3133 1 1 32 ASP HB2 H -8.315 3.408 5.009 1.00 . A A . 171 ASP HB2 1 1
3 3134 1 1 32 ASP HB3 H -7.889 4.364 3.596 1.00 . A A . 171 ASP HB3 1 1
3 3135 1 1 32 ASP N N -10.821 4.478 5.340 1.00 . A A . 171 ASP N 1 1
3 3136 1 1 32 ASP O O -10.394 3.565 2.021 1.00 . A A . 171 ASP O 1 1
3 3137 1 1 32 ASP OD1 O -7.999 6.645 4.997 1.00 . A A . 171 ASP OD1 1 1
3 3138 1 1 32 ASP OD2 O -7.590 5.148 6.561 1.00 . A A . 171 ASP OD2 1 1
3 3139 1 1 33 TYR C C -12.504 1.452 2.291 1.00 . A A . 172 TYR C 1 1
3 3140 1 1 33 TYR CA C -11.215 1.118 3.042 1.00 . A A . 172 TYR CA 1 1
3 3141 1 1 33 TYR CB C -11.403 -0.114 3.928 1.00 . A A . 172 TYR CB 1 1
3 3142 1 1 33 TYR CD1 C -9.183 -1.238 3.497 1.00 . A A . 172 TYR CD1 1 1
3 3143 1 1 33 TYR CD2 C -9.825 -0.887 5.748 1.00 . A A . 172 TYR CD2 1 1
3 3144 1 1 33 TYR CE1 C -8.012 -1.833 3.915 1.00 . A A . 172 TYR CE1 1 1
3 3145 1 1 33 TYR CE2 C -8.659 -1.482 6.175 1.00 . A A . 172 TYR CE2 1 1
3 3146 1 1 33 TYR CG C -10.110 -0.755 4.404 1.00 . A A . 172 TYR CG 1 1
3 3147 1 1 33 TYR CZ C -7.757 -1.952 5.256 1.00 . A A . 172 TYR CZ 1 1
3 3148 1 1 33 TYR H H -10.675 2.182 4.783 1.00 . A A . 172 TYR H 1 1
3 3149 1 1 33 TYR HA H -10.456 0.897 2.308 1.00 . A A . 172 TYR HA 1 1
3 3150 1 1 33 TYR HB2 H -11.971 0.174 4.800 1.00 . A A . 172 TYR HB2 1 1
3 3151 1 1 33 TYR HB3 H -11.959 -0.856 3.374 1.00 . A A . 172 TYR HB3 1 1
3 3152 1 1 33 TYR HD1 H -9.385 -1.142 2.440 1.00 . A A . 172 TYR HD1 1 1
3 3153 1 1 33 TYR HD2 H -10.530 -0.522 6.475 1.00 . A A . 172 TYR HD2 1 1
3 3154 1 1 33 TYR HE1 H -7.304 -2.200 3.187 1.00 . A A . 172 TYR HE1 1 1
3 3155 1 1 33 TYR HE2 H -8.456 -1.575 7.230 1.00 . A A . 172 TYR HE2 1 1
3 3156 1 1 33 TYR HH H -6.844 -3.163 6.380 1.00 . A A . 172 TYR HH 1 1
3 3157 1 1 33 TYR N N -10.734 2.256 3.805 1.00 . A A . 172 TYR N 1 1
3 3158 1 1 33 TYR O O -12.774 0.917 1.228 1.00 . A A . 172 TYR O 1 1
3 3159 1 1 33 TYR OH O -6.595 -2.545 5.683 1.00 . A A . 172 TYR OH 1 1
3 3160 1 1 34 ARG C C -14.331 3.847 1.194 1.00 . A A . 173 ARG C 1 1
3 3161 1 1 34 ARG CA C -14.546 2.778 2.267 1.00 . A A . 173 ARG CA 1 1
3 3162 1 1 34 ARG CB C -15.450 3.373 3.345 1.00 . A A . 173 ARG CB 1 1
3 3163 1 1 34 ARG CD C -16.481 3.167 5.615 1.00 . A A . 173 ARG CD 1 1
3 3164 1 1 34 ARG CG C -15.657 2.477 4.545 1.00 . A A . 173 ARG CG 1 1
3 3165 1 1 34 ARG CZ C -18.564 4.513 5.376 1.00 . A A . 173 ARG CZ 1 1
3 3166 1 1 34 ARG H H -12.980 2.760 3.697 1.00 . A A . 173 ARG H 1 1
3 3167 1 1 34 ARG HA H -15.038 1.919 1.840 1.00 . A A . 173 ARG HA 1 1
3 3168 1 1 34 ARG HB2 H -15.013 4.298 3.688 1.00 . A A . 173 ARG HB2 1 1
3 3169 1 1 34 ARG HB3 H -16.415 3.585 2.908 1.00 . A A . 173 ARG HB3 1 1
3 3170 1 1 34 ARG HD2 H -16.467 2.554 6.504 1.00 . A A . 173 ARG HD2 1 1
3 3171 1 1 34 ARG HD3 H -16.034 4.126 5.834 1.00 . A A . 173 ARG HD3 1 1
3 3172 1 1 34 ARG HE H -18.319 2.566 4.871 1.00 . A A . 173 ARG HE 1 1
3 3173 1 1 34 ARG HG2 H -16.142 1.562 4.235 1.00 . A A . 173 ARG HG2 1 1
3 3174 1 1 34 ARG HG3 H -14.687 2.237 4.953 1.00 . A A . 173 ARG HG3 1 1
3 3175 1 1 34 ARG HH11 H -16.934 5.756 5.795 1.00 . A A . 173 ARG HH11 1 1
3 3176 1 1 34 ARG HH12 H -18.453 6.498 5.835 1.00 . A A . 173 ARG HH12 1 1
3 3177 1 1 34 ARG HH21 H -20.394 3.711 4.885 1.00 . A A . 173 ARG HH21 1 1
3 3178 1 1 34 ARG HH22 H -20.420 5.365 5.291 1.00 . A A . 173 ARG HH22 1 1
3 3179 1 1 34 ARG N N -13.277 2.362 2.852 1.00 . A A . 173 ARG N 1 1
3 3180 1 1 34 ARG NE N -17.875 3.375 5.210 1.00 . A A . 173 ARG NE 1 1
3 3181 1 1 34 ARG NH1 N -17.934 5.653 5.679 1.00 . A A . 173 ARG NH1 1 1
3 3182 1 1 34 ARG NH2 N -19.879 4.527 5.163 1.00 . A A . 173 ARG NH2 1 1
3 3183 1 1 34 ARG O O -15.215 4.096 0.369 1.00 . A A . 173 ARG O 1 1
3 3184 1 1 35 THR C C -11.970 5.256 -0.829 1.00 . A A . 174 THR C 1 1
3 3185 1 1 35 THR CA C -12.943 5.592 0.308 1.00 . A A . 174 THR CA 1 1
3 3186 1 1 35 THR CB C -12.465 6.833 1.094 1.00 . A A . 174 THR CB 1 1
3 3187 1 1 35 THR CG2 C -13.632 7.539 1.758 1.00 . A A . 174 THR CG2 1 1
3 3188 1 1 35 THR H H -12.480 4.215 1.836 1.00 . A A . 174 THR H 1 1
3 3189 1 1 35 THR HA H -13.895 5.842 -0.136 1.00 . A A . 174 THR HA 1 1
3 3190 1 1 35 THR HB H -11.982 7.511 0.407 1.00 . A A . 174 THR HB 1 1
3 3191 1 1 35 THR HG1 H -12.018 6.103 2.859 1.00 . A A . 174 THR HG1 1 1
3 3192 1 1 35 THR HG21 H -14.131 6.857 2.430 1.00 . A A . 174 THR HG21 1 1
3 3193 1 1 35 THR HG22 H -14.330 7.874 1.003 1.00 . A A . 174 THR HG22 1 1
3 3194 1 1 35 THR HG23 H -13.269 8.389 2.315 1.00 . A A . 174 THR HG23 1 1
3 3195 1 1 35 THR N N -13.184 4.489 1.211 1.00 . A A . 174 THR N 1 1
3 3196 1 1 35 THR O O -12.156 5.696 -1.966 1.00 . A A . 174 THR O 1 1
3 3197 1 1 35 THR OG1 O -11.511 6.436 2.103 1.00 . A A . 174 THR OG1 1 1
3 3198 1 1 36 LEU C C -10.374 2.804 -2.243 1.00 . A A . 175 LEU C 1 1
3 3199 1 1 36 LEU CA C -9.985 4.093 -1.550 1.00 . A A . 175 LEU CA 1 1
3 3200 1 1 36 LEU CB C -8.611 3.963 -0.887 1.00 . A A . 175 LEU CB 1 1
3 3201 1 1 36 LEU CD1 C -6.827 4.876 0.628 1.00 . A A . 175 LEU CD1 1 1
3 3202 1 1 36 LEU CD2 C -8.110 6.428 -0.850 1.00 . A A . 175 LEU CD2 1 1
3 3203 1 1 36 LEU CG C -8.168 5.152 -0.027 1.00 . A A . 175 LEU CG 1 1
3 3204 1 1 36 LEU H H -10.914 4.031 0.343 1.00 . A A . 175 LEU H 1 1
3 3205 1 1 36 LEU HA H -9.962 4.874 -2.291 1.00 . A A . 175 LEU HA 1 1
3 3206 1 1 36 LEU HB2 H -8.619 3.079 -0.267 1.00 . A A . 175 LEU HB2 1 1
3 3207 1 1 36 LEU HB3 H -7.881 3.826 -1.670 1.00 . A A . 175 LEU HB3 1 1
3 3208 1 1 36 LEU HD11 H -6.909 3.999 1.255 1.00 . A A . 175 LEU HD11 1 1
3 3209 1 1 36 LEU HD12 H -6.549 5.724 1.236 1.00 . A A . 175 LEU HD12 1 1
3 3210 1 1 36 LEU HD13 H -6.076 4.711 -0.129 1.00 . A A . 175 LEU HD13 1 1
3 3211 1 1 36 LEU HD21 H -9.097 6.665 -1.219 1.00 . A A . 175 LEU HD21 1 1
3 3212 1 1 36 LEU HD22 H -7.441 6.299 -1.686 1.00 . A A . 175 LEU HD22 1 1
3 3213 1 1 36 LEU HD23 H -7.755 7.240 -0.232 1.00 . A A . 175 LEU HD23 1 1
3 3214 1 1 36 LEU HG H -8.894 5.290 0.760 1.00 . A A . 175 LEU HG 1 1
3 3215 1 1 36 LEU N N -10.990 4.429 -0.554 1.00 . A A . 175 LEU N 1 1
3 3216 1 1 36 LEU O O -9.603 1.870 -2.337 1.00 . A A . 175 LEU O 1 1
3 3217 1 1 37 THR C C -11.514 1.261 -4.755 1.00 . A A . 176 THR C 1 1
3 3218 1 1 37 THR CA C -12.152 1.637 -3.403 1.00 . A A . 176 THR CA 1 1
3 3219 1 1 37 THR CB C -13.660 1.852 -3.574 1.00 . A A . 176 THR CB 1 1
3 3220 1 1 37 THR CG2 C -14.369 1.834 -2.224 1.00 . A A . 176 THR CG2 1 1
3 3221 1 1 37 THR H H -12.051 3.659 -2.784 1.00 . A A . 176 THR H 1 1
3 3222 1 1 37 THR HA H -12.015 0.813 -2.718 1.00 . A A . 176 THR HA 1 1
3 3223 1 1 37 THR HB H -14.055 1.062 -4.196 1.00 . A A . 176 THR HB 1 1
3 3224 1 1 37 THR HG1 H -14.178 2.936 -5.122 1.00 . A A . 176 THR HG1 1 1
3 3225 1 1 37 THR HG21 H -14.209 0.879 -1.745 1.00 . A A . 176 THR HG21 1 1
3 3226 1 1 37 THR HG22 H -15.427 1.989 -2.373 1.00 . A A . 176 THR HG22 1 1
3 3227 1 1 37 THR HG23 H -13.971 2.622 -1.602 1.00 . A A . 176 THR HG23 1 1
3 3228 1 1 37 THR N N -11.555 2.811 -2.790 1.00 . A A . 176 THR N 1 1
3 3229 1 1 37 THR O O -11.826 0.209 -5.331 1.00 . A A . 176 THR O 1 1
3 3230 1 1 37 THR OG1 O -13.887 3.126 -4.220 1.00 . A A . 176 THR OG1 1 1
3 3231 1 1 38 ASN C C -8.565 2.437 -6.432 1.00 . A A . 177 ASN C 1 1
3 3232 1 1 38 ASN CA C -9.970 1.876 -6.517 1.00 . A A . 177 ASN CA 1 1
3 3233 1 1 38 ASN CB C -10.743 2.555 -7.665 1.00 . A A . 177 ASN CB 1 1
3 3234 1 1 38 ASN CG C -10.170 2.228 -9.037 1.00 . A A . 177 ASN CG 1 1
3 3235 1 1 38 ASN H H -10.371 2.888 -4.725 1.00 . A A . 177 ASN H 1 1
3 3236 1 1 38 ASN HA H -9.921 0.810 -6.693 1.00 . A A . 177 ASN HA 1 1
3 3237 1 1 38 ASN HB2 H -11.770 2.223 -7.641 1.00 . A A . 177 ASN HB2 1 1
3 3238 1 1 38 ASN HB3 H -10.717 3.625 -7.525 1.00 . A A . 177 ASN HB3 1 1
3 3239 1 1 38 ASN HD21 H -11.372 0.673 -9.188 1.00 . A A . 177 ASN HD21 1 1
3 3240 1 1 38 ASN HD22 H -10.306 0.929 -10.522 1.00 . A A . 177 ASN HD22 1 1
3 3241 1 1 38 ASN N N -10.632 2.101 -5.247 1.00 . A A . 177 ASN N 1 1
3 3242 1 1 38 ASN ND2 N -10.666 1.182 -9.642 1.00 . A A . 177 ASN ND2 1 1
3 3243 1 1 38 ASN O O -8.339 3.414 -5.692 1.00 . A A . 177 ASN O 1 1
3 3244 1 1 38 ASN OD1 O -9.281 2.921 -9.539 1.00 . A A . 177 ASN OD1 1 1
3 3245 1 1 39 TYR C C -6.030 3.724 -7.520 1.00 . A A . 178 TYR C 1 1
3 3246 1 1 39 TYR CA C -6.229 2.238 -7.173 1.00 . A A . 178 TYR CA 1 1
3 3247 1 1 39 TYR CB C -5.397 1.335 -8.118 1.00 . A A . 178 TYR CB 1 1
3 3248 1 1 39 TYR CD1 C -3.021 1.294 -7.198 1.00 . A A . 178 TYR CD1 1 1
3 3249 1 1 39 TYR CD2 C -3.425 2.475 -9.237 1.00 . A A . 178 TYR CD2 1 1
3 3250 1 1 39 TYR CE1 C -1.684 1.651 -7.256 1.00 . A A . 178 TYR CE1 1 1
3 3251 1 1 39 TYR CE2 C -2.094 2.830 -9.304 1.00 . A A . 178 TYR CE2 1 1
3 3252 1 1 39 TYR CG C -3.916 1.701 -8.189 1.00 . A A . 178 TYR CG 1 1
3 3253 1 1 39 TYR CZ C -1.228 2.422 -8.315 1.00 . A A . 178 TYR CZ 1 1
3 3254 1 1 39 TYR H H -7.904 1.099 -7.762 1.00 . A A . 178 TYR H 1 1
3 3255 1 1 39 TYR HA H -5.875 2.082 -6.165 1.00 . A A . 178 TYR HA 1 1
3 3256 1 1 39 TYR HB2 H -5.466 0.315 -7.776 1.00 . A A . 178 TYR HB2 1 1
3 3257 1 1 39 TYR HB3 H -5.807 1.402 -9.116 1.00 . A A . 178 TYR HB3 1 1
3 3258 1 1 39 TYR HD1 H -3.375 0.691 -6.373 1.00 . A A . 178 TYR HD1 1 1
3 3259 1 1 39 TYR HD2 H -4.105 2.796 -10.011 1.00 . A A . 178 TYR HD2 1 1
3 3260 1 1 39 TYR HE1 H -1.013 1.323 -6.476 1.00 . A A . 178 TYR HE1 1 1
3 3261 1 1 39 TYR HE2 H -1.742 3.432 -10.128 1.00 . A A . 178 TYR HE2 1 1
3 3262 1 1 39 TYR HH H 0.128 3.724 -8.644 1.00 . A A . 178 TYR HH 1 1
3 3263 1 1 39 TYR N N -7.636 1.846 -7.179 1.00 . A A . 178 TYR N 1 1
3 3264 1 1 39 TYR O O -5.123 4.362 -6.995 1.00 . A A . 178 TYR O 1 1
3 3265 1 1 39 TYR OH O 0.107 2.795 -8.384 1.00 . A A . 178 TYR OH 1 1
3 3266 1 1 40 LYS C C -6.915 6.631 -7.599 1.00 . A A . 179 LYS C 1 1
3 3267 1 1 40 LYS CA C -6.785 5.673 -8.779 1.00 . A A . 179 LYS CA 1 1
3 3268 1 1 40 LYS CB C -7.819 6.009 -9.832 1.00 . A A . 179 LYS CB 1 1
3 3269 1 1 40 LYS CD C -8.694 5.595 -12.106 1.00 . A A . 179 LYS CD 1 1
3 3270 1 1 40 LYS CE C -8.675 4.669 -13.309 1.00 . A A . 179 LYS CE 1 1
3 3271 1 1 40 LYS CG C -7.670 5.197 -11.089 1.00 . A A . 179 LYS CG 1 1
3 3272 1 1 40 LYS H H -7.623 3.713 -8.722 1.00 . A A . 179 LYS H 1 1
3 3273 1 1 40 LYS HA H -5.808 5.796 -9.223 1.00 . A A . 179 LYS HA 1 1
3 3274 1 1 40 LYS HB2 H -8.803 5.827 -9.424 1.00 . A A . 179 LYS HB2 1 1
3 3275 1 1 40 LYS HB3 H -7.733 7.055 -10.090 1.00 . A A . 179 LYS HB3 1 1
3 3276 1 1 40 LYS HD2 H -9.664 5.586 -11.635 1.00 . A A . 179 LYS HD2 1 1
3 3277 1 1 40 LYS HD3 H -8.441 6.597 -12.418 1.00 . A A . 179 LYS HD3 1 1
3 3278 1 1 40 LYS HE2 H -9.468 4.960 -13.983 1.00 . A A . 179 LYS HE2 1 1
3 3279 1 1 40 LYS HE3 H -7.723 4.763 -13.810 1.00 . A A . 179 LYS HE3 1 1
3 3280 1 1 40 LYS HG2 H -6.685 5.360 -11.500 1.00 . A A . 179 LYS HG2 1 1
3 3281 1 1 40 LYS HG3 H -7.793 4.150 -10.851 1.00 . A A . 179 LYS HG3 1 1
3 3282 1 1 40 LYS HZ1 H -9.016 2.641 -13.738 1.00 . A A . 179 LYS HZ1 1 1
3 3283 1 1 40 LYS HZ2 H -9.709 3.153 -12.294 1.00 . A A . 179 LYS HZ2 1 1
3 3284 1 1 40 LYS HZ3 H -8.044 2.909 -12.394 1.00 . A A . 179 LYS HZ3 1 1
3 3285 1 1 40 LYS N N -6.896 4.273 -8.367 1.00 . A A . 179 LYS N 1 1
3 3286 1 1 40 LYS NZ N -8.878 3.256 -12.911 1.00 . A A . 179 LYS NZ 1 1
3 3287 1 1 40 LYS O O -6.121 7.563 -7.452 1.00 . A A . 179 LYS O 1 1
3 3288 1 1 41 ALA C C -7.081 6.890 -4.512 1.00 . A A . 180 ALA C 1 1
3 3289 1 1 41 ALA CA C -8.121 7.226 -5.575 1.00 . A A . 180 ALA CA 1 1
3 3290 1 1 41 ALA CB C -9.528 7.008 -5.034 1.00 . A A . 180 ALA CB 1 1
3 3291 1 1 41 ALA H H -8.509 5.644 -6.934 1.00 . A A . 180 ALA H 1 1
3 3292 1 1 41 ALA HA H -8.012 8.264 -5.864 1.00 . A A . 180 ALA HA 1 1
3 3293 1 1 41 ALA HB1 H -9.638 5.973 -4.742 1.00 . A A . 180 ALA HB1 1 1
3 3294 1 1 41 ALA HB2 H -10.249 7.246 -5.802 1.00 . A A . 180 ALA HB2 1 1
3 3295 1 1 41 ALA HB3 H -9.691 7.645 -4.176 1.00 . A A . 180 ALA HB3 1 1
3 3296 1 1 41 ALA N N -7.906 6.396 -6.758 1.00 . A A . 180 ALA N 1 1
3 3297 1 1 41 ALA O O -6.671 7.738 -3.710 1.00 . A A . 180 ALA O 1 1
3 3298 1 1 42 PHE C C -4.326 5.762 -3.763 1.00 . A A . 181 PHE C 1 1
3 3299 1 1 42 PHE CA C -5.696 5.103 -3.611 1.00 . A A . 181 PHE CA 1 1
3 3300 1 1 42 PHE CB C -5.592 3.597 -3.843 1.00 . A A . 181 PHE CB 1 1
3 3301 1 1 42 PHE CD1 C -5.061 2.469 -1.689 1.00 . A A . 181 PHE CD1 1 1
3 3302 1 1 42 PHE CD2 C -3.351 2.604 -3.339 1.00 . A A . 181 PHE CD2 1 1
3 3303 1 1 42 PHE CE1 C -4.206 1.804 -0.857 1.00 . A A . 181 PHE CE1 1 1
3 3304 1 1 42 PHE CE2 C -2.491 1.937 -2.505 1.00 . A A . 181 PHE CE2 1 1
3 3305 1 1 42 PHE CG C -4.651 2.878 -2.937 1.00 . A A . 181 PHE CG 1 1
3 3306 1 1 42 PHE CZ C -2.921 1.537 -1.261 1.00 . A A . 181 PHE CZ 1 1
3 3307 1 1 42 PHE H H -7.015 5.054 -5.233 1.00 . A A . 181 PHE H 1 1
3 3308 1 1 42 PHE HA H -6.052 5.265 -2.606 1.00 . A A . 181 PHE HA 1 1
3 3309 1 1 42 PHE HB2 H -6.570 3.151 -3.727 1.00 . A A . 181 PHE HB2 1 1
3 3310 1 1 42 PHE HB3 H -5.260 3.447 -4.860 1.00 . A A . 181 PHE HB3 1 1
3 3311 1 1 42 PHE HD1 H -6.071 2.675 -1.368 1.00 . A A . 181 PHE HD1 1 1
3 3312 1 1 42 PHE HD2 H -3.019 2.920 -4.317 1.00 . A A . 181 PHE HD2 1 1
3 3313 1 1 42 PHE HE1 H -4.541 1.488 0.121 1.00 . A A . 181 PHE HE1 1 1
3 3314 1 1 42 PHE HE2 H -1.481 1.728 -2.825 1.00 . A A . 181 PHE HE2 1 1
3 3315 1 1 42 PHE HZ H -2.253 1.010 -0.597 1.00 . A A . 181 PHE HZ 1 1
3 3316 1 1 42 PHE N N -6.655 5.647 -4.540 1.00 . A A . 181 PHE N 1 1
3 3317 1 1 42 PHE O O -3.760 6.255 -2.782 1.00 . A A . 181 PHE O 1 1
3 3318 1 1 43 SER C C -2.357 7.782 -4.855 1.00 . A A . 182 SER C 1 1
3 3319 1 1 43 SER CA C -2.483 6.311 -5.242 1.00 . A A . 182 SER CA 1 1
3 3320 1 1 43 SER CB C -2.085 6.074 -6.703 1.00 . A A . 182 SER CB 1 1
3 3321 1 1 43 SER H H -4.331 5.472 -5.758 1.00 . A A . 182 SER H 1 1
3 3322 1 1 43 SER HA H -1.809 5.751 -4.611 1.00 . A A . 182 SER HA 1 1
3 3323 1 1 43 SER HB2 H -1.118 6.521 -6.889 1.00 . A A . 182 SER HB2 1 1
3 3324 1 1 43 SER HB3 H -2.024 5.012 -6.893 1.00 . A A . 182 SER HB3 1 1
3 3325 1 1 43 SER HG H -2.570 6.831 -8.422 1.00 . A A . 182 SER HG 1 1
3 3326 1 1 43 SER N N -3.812 5.799 -4.986 1.00 . A A . 182 SER N 1 1
3 3327 1 1 43 SER O O -1.356 8.191 -4.284 1.00 . A A . 182 SER O 1 1
3 3328 1 1 43 SER OG O -3.030 6.645 -7.596 1.00 . A A . 182 SER OG 1 1
3 3329 1 1 44 GLN C C -3.358 10.217 -3.287 1.00 . A A . 183 GLN C 1 1
3 3330 1 1 44 GLN CA C -3.429 9.973 -4.791 1.00 . A A . 183 GLN CA 1 1
3 3331 1 1 44 GLN CB C -4.681 10.643 -5.373 1.00 . A A . 183 GLN CB 1 1
3 3332 1 1 44 GLN CD C -3.716 11.221 -7.683 1.00 . A A . 183 GLN CD 1 1
3 3333 1 1 44 GLN CG C -4.827 10.532 -6.893 1.00 . A A . 183 GLN CG 1 1
3 3334 1 1 44 GLN H H -4.195 8.129 -5.520 1.00 . A A . 183 GLN H 1 1
3 3335 1 1 44 GLN HA H -2.559 10.417 -5.250 1.00 . A A . 183 GLN HA 1 1
3 3336 1 1 44 GLN HB2 H -5.549 10.187 -4.918 1.00 . A A . 183 GLN HB2 1 1
3 3337 1 1 44 GLN HB3 H -4.665 11.690 -5.109 1.00 . A A . 183 GLN HB3 1 1
3 3338 1 1 44 GLN HE21 H -4.976 11.583 -9.127 1.00 . A A . 183 GLN HE21 1 1
3 3339 1 1 44 GLN HE22 H -3.363 12.139 -9.391 1.00 . A A . 183 GLN HE22 1 1
3 3340 1 1 44 GLN HG2 H -4.831 9.488 -7.162 1.00 . A A . 183 GLN HG2 1 1
3 3341 1 1 44 GLN HG3 H -5.773 10.973 -7.176 1.00 . A A . 183 GLN HG3 1 1
3 3342 1 1 44 GLN N N -3.412 8.548 -5.102 1.00 . A A . 183 GLN N 1 1
3 3343 1 1 44 GLN NE2 N -4.043 11.694 -8.843 1.00 . A A . 183 GLN NE2 1 1
3 3344 1 1 44 GLN O O -2.901 11.262 -2.838 1.00 . A A . 183 GLN O 1 1
3 3345 1 1 44 GLN OE1 O -2.575 11.322 -7.247 1.00 . A A . 183 GLN OE1 1 1
3 3346 1 1 45 PHE C C -2.490 8.831 -0.507 1.00 . A A . 184 PHE C 1 1
3 3347 1 1 45 PHE CA C -3.798 9.358 -1.090 1.00 . A A . 184 PHE CA 1 1
3 3348 1 1 45 PHE CB C -5.002 8.583 -0.518 1.00 . A A . 184 PHE CB 1 1
3 3349 1 1 45 PHE CD1 C -5.743 9.675 1.625 1.00 . A A . 184 PHE CD1 1 1
3 3350 1 1 45 PHE CD2 C -4.679 7.545 1.765 1.00 . A A . 184 PHE CD2 1 1
3 3351 1 1 45 PHE CE1 C -5.887 9.691 3.000 1.00 . A A . 184 PHE CE1 1 1
3 3352 1 1 45 PHE CE2 C -4.820 7.561 3.137 1.00 . A A . 184 PHE CE2 1 1
3 3353 1 1 45 PHE CG C -5.137 8.606 0.989 1.00 . A A . 184 PHE CG 1 1
3 3354 1 1 45 PHE CZ C -5.425 8.635 3.756 1.00 . A A . 184 PHE CZ 1 1
3 3355 1 1 45 PHE H H -4.124 8.429 -2.949 1.00 . A A . 184 PHE H 1 1
3 3356 1 1 45 PHE HA H -3.902 10.400 -0.827 1.00 . A A . 184 PHE HA 1 1
3 3357 1 1 45 PHE HB2 H -5.909 8.999 -0.928 1.00 . A A . 184 PHE HB2 1 1
3 3358 1 1 45 PHE HB3 H -4.928 7.551 -0.829 1.00 . A A . 184 PHE HB3 1 1
3 3359 1 1 45 PHE HD1 H -6.108 10.505 1.037 1.00 . A A . 184 PHE HD1 1 1
3 3360 1 1 45 PHE HD2 H -4.202 6.698 1.293 1.00 . A A . 184 PHE HD2 1 1
3 3361 1 1 45 PHE HE1 H -6.360 10.531 3.485 1.00 . A A . 184 PHE HE1 1 1
3 3362 1 1 45 PHE HE2 H -4.457 6.732 3.727 1.00 . A A . 184 PHE HE2 1 1
3 3363 1 1 45 PHE HZ H -5.537 8.648 4.829 1.00 . A A . 184 PHE HZ 1 1
3 3364 1 1 45 PHE N N -3.794 9.249 -2.524 1.00 . A A . 184 PHE N 1 1
3 3365 1 1 45 PHE O O -1.818 9.519 0.251 1.00 . A A . 184 PHE O 1 1
3 3366 1 1 46 VAL C C 0.374 7.488 -0.805 1.00 . A A . 185 VAL C 1 1
3 3367 1 1 46 VAL CA C -0.992 6.934 -0.336 1.00 . A A . 185 VAL CA 1 1
3 3368 1 1 46 VAL CB C -1.114 5.403 -0.581 1.00 . A A . 185 VAL CB 1 1
3 3369 1 1 46 VAL CG1 C -0.020 4.628 0.131 1.00 . A A . 185 VAL CG1 1 1
3 3370 1 1 46 VAL CG2 C -2.473 4.917 -0.117 1.00 . A A . 185 VAL CG2 1 1
3 3371 1 1 46 VAL H H -2.639 7.199 -1.621 1.00 . A A . 185 VAL H 1 1
3 3372 1 1 46 VAL HA H -1.055 7.099 0.730 1.00 . A A . 185 VAL HA 1 1
3 3373 1 1 46 VAL HB H -1.040 5.218 -1.641 1.00 . A A . 185 VAL HB 1 1
3 3374 1 1 46 VAL HG11 H 0.940 4.973 -0.220 1.00 . A A . 185 VAL HG11 1 1
3 3375 1 1 46 VAL HG12 H -0.122 3.575 -0.086 1.00 . A A . 185 VAL HG12 1 1
3 3376 1 1 46 VAL HG13 H -0.096 4.788 1.196 1.00 . A A . 185 VAL HG13 1 1
3 3377 1 1 46 VAL HG21 H -2.554 3.852 -0.283 1.00 . A A . 185 VAL HG21 1 1
3 3378 1 1 46 VAL HG22 H -3.246 5.428 -0.671 1.00 . A A . 185 VAL HG22 1 1
3 3379 1 1 46 VAL HG23 H -2.584 5.129 0.936 1.00 . A A . 185 VAL HG23 1 1
3 3380 1 1 46 VAL N N -2.122 7.638 -0.910 1.00 . A A . 185 VAL N 1 1
3 3381 1 1 46 VAL O O 1.338 7.458 -0.043 1.00 . A A . 185 VAL O 1 1
3 3382 1 1 47 ARG C C 2.309 9.680 -1.556 1.00 . A A . 186 ARG C 1 1
3 3383 1 1 47 ARG CA C 1.703 8.629 -2.549 1.00 . A A . 186 ARG CA 1 1
3 3384 1 1 47 ARG CB C 1.511 9.222 -3.984 1.00 . A A . 186 ARG CB 1 1
3 3385 1 1 47 ARG CD C 3.971 9.674 -4.566 1.00 . A A . 186 ARG CD 1 1
3 3386 1 1 47 ARG CG C 2.567 10.248 -4.417 1.00 . A A . 186 ARG CG 1 1
3 3387 1 1 47 ARG CZ C 5.890 10.967 -5.578 1.00 . A A . 186 ARG CZ 1 1
3 3388 1 1 47 ARG H H -0.362 8.049 -2.595 1.00 . A A . 186 ARG H 1 1
3 3389 1 1 47 ARG HA H 2.396 7.797 -2.608 1.00 . A A . 186 ARG HA 1 1
3 3390 1 1 47 ARG HB2 H 1.518 8.407 -4.689 1.00 . A A . 186 ARG HB2 1 1
3 3391 1 1 47 ARG HB3 H 0.537 9.682 -4.047 1.00 . A A . 186 ARG HB3 1 1
3 3392 1 1 47 ARG HD2 H 4.179 9.039 -3.717 1.00 . A A . 186 ARG HD2 1 1
3 3393 1 1 47 ARG HD3 H 4.020 9.092 -5.474 1.00 . A A . 186 ARG HD3 1 1
3 3394 1 1 47 ARG HE H 4.926 11.373 -3.857 1.00 . A A . 186 ARG HE 1 1
3 3395 1 1 47 ARG HG2 H 2.273 10.666 -5.368 1.00 . A A . 186 ARG HG2 1 1
3 3396 1 1 47 ARG HG3 H 2.570 11.031 -3.674 1.00 . A A . 186 ARG HG3 1 1
3 3397 1 1 47 ARG HH11 H 5.293 9.446 -6.811 1.00 . A A . 186 ARG HH11 1 1
3 3398 1 1 47 ARG HH12 H 6.596 10.367 -7.404 1.00 . A A . 186 ARG HH12 1 1
3 3399 1 1 47 ARG HH21 H 6.730 12.572 -4.628 1.00 . A A . 186 ARG HH21 1 1
3 3400 1 1 47 ARG HH22 H 7.460 12.198 -6.111 1.00 . A A . 186 ARG HH22 1 1
3 3401 1 1 47 ARG N N 0.443 8.032 -2.030 1.00 . A A . 186 ARG N 1 1
3 3402 1 1 47 ARG NE N 4.967 10.758 -4.626 1.00 . A A . 186 ARG NE 1 1
3 3403 1 1 47 ARG NH1 N 5.936 10.202 -6.668 1.00 . A A . 186 ARG NH1 1 1
3 3404 1 1 47 ARG NH2 N 6.753 11.970 -5.435 1.00 . A A . 186 ARG NH2 1 1
3 3405 1 1 47 ARG O O 3.450 9.509 -1.123 1.00 . A A . 186 ARG O 1 1
3 3406 1 1 48 PRO C C 2.417 11.132 1.136 1.00 . A A . 187 PRO C 1 1
3 3407 1 1 48 PRO CA C 2.044 11.772 -0.205 1.00 . A A . 187 PRO CA 1 1
3 3408 1 1 48 PRO CB C 0.849 12.707 -0.020 1.00 . A A . 187 PRO CB 1 1
3 3409 1 1 48 PRO CD C 0.236 11.150 -1.716 1.00 . A A . 187 PRO CD 1 1
3 3410 1 1 48 PRO CG C 0.053 12.561 -1.260 1.00 . A A . 187 PRO CG 1 1
3 3411 1 1 48 PRO HA H 2.889 12.322 -0.595 1.00 . A A . 187 PRO HA 1 1
3 3412 1 1 48 PRO HB2 H 0.290 12.400 0.851 1.00 . A A . 187 PRO HB2 1 1
3 3413 1 1 48 PRO HB3 H 1.198 13.722 0.109 1.00 . A A . 187 PRO HB3 1 1
3 3414 1 1 48 PRO HD2 H -0.530 10.495 -1.331 1.00 . A A . 187 PRO HD2 1 1
3 3415 1 1 48 PRO HD3 H 0.264 11.098 -2.795 1.00 . A A . 187 PRO HD3 1 1
3 3416 1 1 48 PRO HG2 H -0.988 12.741 -1.035 1.00 . A A . 187 PRO HG2 1 1
3 3417 1 1 48 PRO HG3 H 0.407 13.251 -2.012 1.00 . A A . 187 PRO HG3 1 1
3 3418 1 1 48 PRO N N 1.559 10.774 -1.180 1.00 . A A . 187 PRO N 1 1
3 3419 1 1 48 PRO O O 3.382 11.542 1.785 1.00 . A A . 187 PRO O 1 1
3 3420 1 1 49 LEU C C 3.270 8.725 2.764 1.00 . A A . 188 LEU C 1 1
3 3421 1 1 49 LEU CA C 1.899 9.373 2.766 1.00 . A A . 188 LEU CA 1 1
3 3422 1 1 49 LEU CB C 0.832 8.296 2.999 1.00 . A A . 188 LEU CB 1 1
3 3423 1 1 49 LEU CD1 C -1.157 9.841 3.261 1.00 . A A . 188 LEU CD1 1 1
3 3424 1 1 49 LEU CD2 C -1.282 7.464 3.994 1.00 . A A . 188 LEU CD2 1 1
3 3425 1 1 49 LEU CG C -0.386 8.673 3.845 1.00 . A A . 188 LEU CG 1 1
3 3426 1 1 49 LEU H H 0.895 9.882 0.949 1.00 . A A . 188 LEU H 1 1
3 3427 1 1 49 LEU HA H 1.865 10.072 3.589 1.00 . A A . 188 LEU HA 1 1
3 3428 1 1 49 LEU HB2 H 0.462 7.992 2.029 1.00 . A A . 188 LEU HB2 1 1
3 3429 1 1 49 LEU HB3 H 1.312 7.446 3.459 1.00 . A A . 188 LEU HB3 1 1
3 3430 1 1 49 LEU HD11 H -1.990 10.085 3.904 1.00 . A A . 188 LEU HD11 1 1
3 3431 1 1 49 LEU HD12 H -1.525 9.576 2.281 1.00 . A A . 188 LEU HD12 1 1
3 3432 1 1 49 LEU HD13 H -0.503 10.697 3.180 1.00 . A A . 188 LEU HD13 1 1
3 3433 1 1 49 LEU HD21 H -0.725 6.665 4.464 1.00 . A A . 188 LEU HD21 1 1
3 3434 1 1 49 LEU HD22 H -1.625 7.144 3.022 1.00 . A A . 188 LEU HD22 1 1
3 3435 1 1 49 LEU HD23 H -2.131 7.717 4.612 1.00 . A A . 188 LEU HD23 1 1
3 3436 1 1 49 LEU HG H -0.058 8.958 4.834 1.00 . A A . 188 LEU HG 1 1
3 3437 1 1 49 LEU N N 1.650 10.123 1.529 1.00 . A A . 188 LEU N 1 1
3 3438 1 1 49 LEU O O 4.036 8.869 3.730 1.00 . A A . 188 LEU O 1 1
3 3439 1 1 50 ILE C C 5.995 8.319 1.423 1.00 . A A . 189 ILE C 1 1
3 3440 1 1 50 ILE CA C 4.856 7.331 1.611 1.00 . A A . 189 ILE CA 1 1
3 3441 1 1 50 ILE CB C 4.877 6.262 0.501 1.00 . A A . 189 ILE CB 1 1
3 3442 1 1 50 ILE CD1 C 3.485 4.417 -0.545 1.00 . A A . 189 ILE CD1 1 1
3 3443 1 1 50 ILE CG1 C 3.636 5.383 0.599 1.00 . A A . 189 ILE CG1 1 1
3 3444 1 1 50 ILE CG2 C 6.123 5.383 0.666 1.00 . A A . 189 ILE CG2 1 1
3 3445 1 1 50 ILE H H 2.953 7.974 0.947 1.00 . A A . 189 ILE H 1 1
3 3446 1 1 50 ILE HA H 4.991 6.851 2.566 1.00 . A A . 189 ILE HA 1 1
3 3447 1 1 50 ILE HB H 4.901 6.745 -0.464 1.00 . A A . 189 ILE HB 1 1
3 3448 1 1 50 ILE HD11 H 3.355 4.969 -1.465 1.00 . A A . 189 ILE HD11 1 1
3 3449 1 1 50 ILE HD12 H 2.638 3.770 -0.372 1.00 . A A . 189 ILE HD12 1 1
3 3450 1 1 50 ILE HD13 H 4.381 3.819 -0.618 1.00 . A A . 189 ILE HD13 1 1
3 3451 1 1 50 ILE HG12 H 3.686 4.812 1.514 1.00 . A A . 189 ILE HG12 1 1
3 3452 1 1 50 ILE HG13 H 2.761 6.018 0.621 1.00 . A A . 189 ILE HG13 1 1
3 3453 1 1 50 ILE HG21 H 6.057 4.826 1.589 1.00 . A A . 189 ILE HG21 1 1
3 3454 1 1 50 ILE HG22 H 7.003 6.008 0.704 1.00 . A A . 189 ILE HG22 1 1
3 3455 1 1 50 ILE HG23 H 6.200 4.698 -0.165 1.00 . A A . 189 ILE HG23 1 1
3 3456 1 1 50 ILE N N 3.590 8.028 1.694 1.00 . A A . 189 ILE N 1 1
3 3457 1 1 50 ILE O O 7.042 8.205 2.071 1.00 . A A . 189 ILE O 1 1
3 3458 1 1 51 ALA C C 7.099 11.146 1.608 1.00 . A A . 190 ALA C 1 1
3 3459 1 1 51 ALA CA C 6.741 10.375 0.333 1.00 . A A . 190 ALA CA 1 1
3 3460 1 1 51 ALA CB C 6.229 11.328 -0.731 1.00 . A A . 190 ALA CB 1 1
3 3461 1 1 51 ALA H H 4.885 9.368 0.142 1.00 . A A . 190 ALA H 1 1
3 3462 1 1 51 ALA HA H 7.632 9.894 -0.042 1.00 . A A . 190 ALA HA 1 1
3 3463 1 1 51 ALA HB1 H 5.996 10.781 -1.633 1.00 . A A . 190 ALA HB1 1 1
3 3464 1 1 51 ALA HB2 H 6.982 12.072 -0.938 1.00 . A A . 190 ALA HB2 1 1
3 3465 1 1 51 ALA HB3 H 5.336 11.818 -0.369 1.00 . A A . 190 ALA HB3 1 1
3 3466 1 1 51 ALA N N 5.754 9.332 0.601 1.00 . A A . 190 ALA N 1 1
3 3467 1 1 51 ALA O O 8.162 11.733 1.706 1.00 . A A . 190 ALA O 1 1
3 3468 1 1 52 ALA C C 7.459 10.992 4.671 1.00 . A A . 191 ALA C 1 1
3 3469 1 1 52 ALA CA C 6.439 11.774 3.850 1.00 . A A . 191 ALA CA 1 1
3 3470 1 1 52 ALA CB C 5.143 11.921 4.633 1.00 . A A . 191 ALA CB 1 1
3 3471 1 1 52 ALA H H 5.347 10.669 2.414 1.00 . A A . 191 ALA H 1 1
3 3472 1 1 52 ALA HA H 6.833 12.758 3.652 1.00 . A A . 191 ALA HA 1 1
3 3473 1 1 52 ALA HB1 H 5.336 12.453 5.553 1.00 . A A . 191 ALA HB1 1 1
3 3474 1 1 52 ALA HB2 H 4.752 10.940 4.858 1.00 . A A . 191 ALA HB2 1 1
3 3475 1 1 52 ALA HB3 H 4.423 12.467 4.042 1.00 . A A . 191 ALA HB3 1 1
3 3476 1 1 52 ALA N N 6.200 11.126 2.578 1.00 . A A . 191 ALA N 1 1
3 3477 1 1 52 ALA O O 8.282 11.575 5.383 1.00 . A A . 191 ALA O 1 1
3 3478 1 1 53 LYS C C 9.658 8.670 4.573 1.00 . A A . 192 LYS C 1 1
3 3479 1 1 53 LYS CA C 8.345 8.855 5.331 1.00 . A A . 192 LYS CA 1 1
3 3480 1 1 53 LYS CB C 7.722 7.490 5.660 1.00 . A A . 192 LYS CB 1 1
3 3481 1 1 53 LYS CD C 8.745 7.220 7.946 1.00 . A A . 192 LYS CD 1 1
3 3482 1 1 53 LYS CE C 7.526 6.953 8.823 1.00 . A A . 192 LYS CE 1 1
3 3483 1 1 53 LYS CG C 8.601 6.621 6.554 1.00 . A A . 192 LYS CG 1 1
3 3484 1 1 53 LYS H H 6.802 9.255 3.934 1.00 . A A . 192 LYS H 1 1
3 3485 1 1 53 LYS HA H 8.553 9.380 6.249 1.00 . A A . 192 LYS HA 1 1
3 3486 1 1 53 LYS HB2 H 6.774 7.648 6.152 1.00 . A A . 192 LYS HB2 1 1
3 3487 1 1 53 LYS HB3 H 7.550 6.959 4.736 1.00 . A A . 192 LYS HB3 1 1
3 3488 1 1 53 LYS HD2 H 9.609 6.772 8.414 1.00 . A A . 192 LYS HD2 1 1
3 3489 1 1 53 LYS HD3 H 8.901 8.286 7.874 1.00 . A A . 192 LYS HD3 1 1
3 3490 1 1 53 LYS HE2 H 7.425 7.705 9.591 1.00 . A A . 192 LYS HE2 1 1
3 3491 1 1 53 LYS HE3 H 6.658 6.964 8.176 1.00 . A A . 192 LYS HE3 1 1
3 3492 1 1 53 LYS HG2 H 8.171 5.633 6.635 1.00 . A A . 192 LYS HG2 1 1
3 3493 1 1 53 LYS HG3 H 9.578 6.566 6.098 1.00 . A A . 192 LYS HG3 1 1
3 3494 1 1 53 LYS HZ1 H 6.795 5.508 10.129 1.00 . A A . 192 LYS HZ1 1 1
3 3495 1 1 53 LYS HZ2 H 8.462 5.503 10.006 1.00 . A A . 192 LYS HZ2 1 1
3 3496 1 1 53 LYS HZ3 H 7.522 4.847 8.754 1.00 . A A . 192 LYS HZ3 1 1
3 3497 1 1 53 LYS N N 7.431 9.674 4.559 1.00 . A A . 192 LYS N 1 1
3 3498 1 1 53 LYS NZ N 7.587 5.615 9.455 1.00 . A A . 192 LYS NZ 1 1
3 3499 1 1 53 LYS O O 10.724 8.522 5.170 1.00 . A A . 192 LYS O 1 1
3 3500 1 1 54 ASN C C 10.685 9.461 1.210 1.00 . A A . 193 ASN C 1 1
3 3501 1 1 54 ASN CA C 10.749 8.557 2.438 1.00 . A A . 193 ASN CA 1 1
3 3502 1 1 54 ASN CB C 11.053 7.069 2.078 1.00 . A A . 193 ASN CB 1 1
3 3503 1 1 54 ASN CG C 9.859 6.282 1.545 1.00 . A A . 193 ASN CG 1 1
3 3504 1 1 54 ASN H H 8.712 8.828 2.831 1.00 . A A . 193 ASN H 1 1
3 3505 1 1 54 ASN HA H 11.564 8.927 3.042 1.00 . A A . 193 ASN HA 1 1
3 3506 1 1 54 ASN HB2 H 11.831 7.042 1.331 1.00 . A A . 193 ASN HB2 1 1
3 3507 1 1 54 ASN HB3 H 11.418 6.573 2.966 1.00 . A A . 193 ASN HB3 1 1
3 3508 1 1 54 ASN HD21 H 9.430 5.586 3.364 1.00 . A A . 193 ASN HD21 1 1
3 3509 1 1 54 ASN HD22 H 8.406 5.090 2.072 1.00 . A A . 193 ASN HD22 1 1
3 3510 1 1 54 ASN N N 9.582 8.704 3.274 1.00 . A A . 193 ASN N 1 1
3 3511 1 1 54 ASN ND2 N 9.172 5.589 2.419 1.00 . A A . 193 ASN ND2 1 1
3 3512 1 1 54 ASN O O 10.191 9.091 0.170 1.00 . A A . 193 ASN O 1 1
3 3513 1 1 54 ASN OD1 O 9.588 6.256 0.364 1.00 . A A . 193 ASN OD1 1 1
3 3514 1 1 55 PRO C C 12.386 11.551 -0.625 1.00 . A A . 194 PRO C 1 1
3 3515 1 1 55 PRO CA C 11.137 11.673 0.247 1.00 . A A . 194 PRO CA 1 1
3 3516 1 1 55 PRO CB C 11.114 13.044 0.951 1.00 . A A . 194 PRO CB 1 1
3 3517 1 1 55 PRO CD C 11.636 11.325 2.591 1.00 . A A . 194 PRO CD 1 1
3 3518 1 1 55 PRO CG C 11.269 12.772 2.428 1.00 . A A . 194 PRO CG 1 1
3 3519 1 1 55 PRO HA H 10.256 11.565 -0.370 1.00 . A A . 194 PRO HA 1 1
3 3520 1 1 55 PRO HB2 H 11.928 13.648 0.576 1.00 . A A . 194 PRO HB2 1 1
3 3521 1 1 55 PRO HB3 H 10.177 13.535 0.741 1.00 . A A . 194 PRO HB3 1 1
3 3522 1 1 55 PRO HD2 H 12.705 11.203 2.681 1.00 . A A . 194 PRO HD2 1 1
3 3523 1 1 55 PRO HD3 H 11.131 10.910 3.451 1.00 . A A . 194 PRO HD3 1 1
3 3524 1 1 55 PRO HG2 H 12.058 13.389 2.829 1.00 . A A . 194 PRO HG2 1 1
3 3525 1 1 55 PRO HG3 H 10.338 12.984 2.933 1.00 . A A . 194 PRO HG3 1 1
3 3526 1 1 55 PRO N N 11.141 10.715 1.348 1.00 . A A . 194 PRO N 1 1
3 3527 1 1 55 PRO O O 12.461 12.103 -1.725 1.00 . A A . 194 PRO O 1 1
3 3528 1 1 56 LYS C C 14.631 9.303 -1.577 1.00 . A A . 195 LYS C 1 1
3 3529 1 1 56 LYS CA C 14.630 10.635 -0.799 1.00 . A A . 195 LYS CA 1 1
3 3530 1 1 56 LYS CB C 15.720 10.634 0.288 1.00 . A A . 195 LYS CB 1 1
3 3531 1 1 56 LYS CD C 17.381 12.126 -0.876 1.00 . A A . 195 LYS CD 1 1
3 3532 1 1 56 LYS CE C 18.843 12.315 -1.230 1.00 . A A . 195 LYS CE 1 1
3 3533 1 1 56 LYS CG C 17.155 10.787 -0.201 1.00 . A A . 195 LYS CG 1 1
3 3534 1 1 56 LYS H H 13.168 10.341 0.706 1.00 . A A . 195 LYS H 1 1
3 3535 1 1 56 LYS HA H 14.794 11.461 -1.474 1.00 . A A . 195 LYS HA 1 1
3 3536 1 1 56 LYS HB2 H 15.520 11.440 0.977 1.00 . A A . 195 LYS HB2 1 1
3 3537 1 1 56 LYS HB3 H 15.650 9.700 0.825 1.00 . A A . 195 LYS HB3 1 1
3 3538 1 1 56 LYS HD2 H 16.796 12.171 -1.782 1.00 . A A . 195 LYS HD2 1 1
3 3539 1 1 56 LYS HD3 H 17.077 12.915 -0.203 1.00 . A A . 195 LYS HD3 1 1
3 3540 1 1 56 LYS HE2 H 19.144 11.504 -1.874 1.00 . A A . 195 LYS HE2 1 1
3 3541 1 1 56 LYS HE3 H 18.960 13.251 -1.757 1.00 . A A . 195 LYS HE3 1 1
3 3542 1 1 56 LYS HG2 H 17.820 10.721 0.647 1.00 . A A . 195 LYS HG2 1 1
3 3543 1 1 56 LYS HG3 H 17.374 9.995 -0.900 1.00 . A A . 195 LYS HG3 1 1
3 3544 1 1 56 LYS HZ1 H 19.598 11.457 0.536 1.00 . A A . 195 LYS HZ1 1 1
3 3545 1 1 56 LYS HZ2 H 19.482 13.122 0.592 1.00 . A A . 195 LYS HZ2 1 1
3 3546 1 1 56 LYS HZ3 H 20.709 12.398 -0.308 1.00 . A A . 195 LYS HZ3 1 1
3 3547 1 1 56 LYS N N 13.345 10.800 -0.140 1.00 . A A . 195 LYS N 1 1
3 3548 1 1 56 LYS NZ N 19.711 12.322 -0.029 1.00 . A A . 195 LYS NZ 1 1
3 3549 1 1 56 LYS O O 15.676 8.799 -2.005 1.00 . A A . 195 LYS O 1 1
3 3550 1 1 57 ILE C C 13.052 7.773 -3.935 1.00 . A A . 196 ILE C 1 1
3 3551 1 1 57 ILE CA C 13.257 7.503 -2.423 1.00 . A A . 196 ILE CA 1 1
3 3552 1 1 57 ILE CB C 11.986 6.826 -1.787 1.00 . A A . 196 ILE CB 1 1
3 3553 1 1 57 ILE CD1 C 11.932 4.549 -3.045 1.00 . A A . 196 ILE CD1 1 1
3 3554 1 1 57 ILE CG1 C 12.052 5.269 -1.732 1.00 . A A . 196 ILE CG1 1 1
3 3555 1 1 57 ILE CG2 C 10.710 7.292 -2.480 1.00 . A A . 196 ILE CG2 1 1
3 3556 1 1 57 ILE H H 12.663 9.275 -1.482 1.00 . A A . 196 ILE H 1 1
3 3557 1 1 57 ILE HA H 14.123 6.882 -2.255 1.00 . A A . 196 ILE HA 1 1
3 3558 1 1 57 ILE HB H 11.926 7.207 -0.778 1.00 . A A . 196 ILE HB 1 1
3 3559 1 1 57 ILE HD11 H 11.945 3.483 -2.876 1.00 . A A . 196 ILE HD11 1 1
3 3560 1 1 57 ILE HD12 H 12.758 4.826 -3.680 1.00 . A A . 196 ILE HD12 1 1
3 3561 1 1 57 ILE HD13 H 11.006 4.831 -3.521 1.00 . A A . 196 ILE HD13 1 1
3 3562 1 1 57 ILE HG12 H 12.999 4.976 -1.305 1.00 . A A . 196 ILE HG12 1 1
3 3563 1 1 57 ILE HG13 H 11.261 4.918 -1.085 1.00 . A A . 196 ILE HG13 1 1
3 3564 1 1 57 ILE HG21 H 10.775 7.056 -3.533 1.00 . A A . 196 ILE HG21 1 1
3 3565 1 1 57 ILE HG22 H 10.609 8.360 -2.357 1.00 . A A . 196 ILE HG22 1 1
3 3566 1 1 57 ILE HG23 H 9.863 6.791 -2.040 1.00 . A A . 196 ILE HG23 1 1
3 3567 1 1 57 ILE N N 13.454 8.775 -1.772 1.00 . A A . 196 ILE N 1 1
3 3568 1 1 57 ILE O O 12.651 8.887 -4.325 1.00 . A A . 196 ILE O 1 1
3 3569 1 1 58 ALA C C 11.647 6.751 -6.526 1.00 . A A . 197 ALA C 1 1
3 3570 1 1 58 ALA CA C 13.137 6.926 -6.190 1.00 . A A . 197 ALA CA 1 1
3 3571 1 1 58 ALA CB C 13.979 5.921 -6.946 1.00 . A A . 197 ALA CB 1 1
3 3572 1 1 58 ALA H H 13.772 5.998 -4.392 1.00 . A A . 197 ALA H 1 1
3 3573 1 1 58 ALA HA H 13.439 7.921 -6.476 1.00 . A A . 197 ALA HA 1 1
3 3574 1 1 58 ALA HB1 H 13.837 6.060 -8.006 1.00 . A A . 197 ALA HB1 1 1
3 3575 1 1 58 ALA HB2 H 13.658 4.927 -6.674 1.00 . A A . 197 ALA HB2 1 1
3 3576 1 1 58 ALA HB3 H 15.021 6.053 -6.698 1.00 . A A . 197 ALA HB3 1 1
3 3577 1 1 58 ALA N N 13.363 6.808 -4.761 1.00 . A A . 197 ALA N 1 1
3 3578 1 1 58 ALA O O 10.956 5.926 -5.926 1.00 . A A . 197 ALA O 1 1
3 3579 1 1 59 VAL C C 9.382 6.156 -8.568 1.00 . A A . 198 VAL C 1 1
3 3580 1 1 59 VAL CA C 9.758 7.485 -7.903 1.00 . A A . 198 VAL CA 1 1
3 3581 1 1 59 VAL CB C 9.417 8.672 -8.843 1.00 . A A . 198 VAL CB 1 1
3 3582 1 1 59 VAL CG1 C 7.942 8.656 -9.240 1.00 . A A . 198 VAL CG1 1 1
3 3583 1 1 59 VAL CG2 C 9.764 9.993 -8.175 1.00 . A A . 198 VAL CG2 1 1
3 3584 1 1 59 VAL H H 11.802 8.060 -8.012 1.00 . A A . 198 VAL H 1 1
3 3585 1 1 59 VAL HA H 9.181 7.585 -6.995 1.00 . A A . 198 VAL HA 1 1
3 3586 1 1 59 VAL HB H 10.012 8.577 -9.740 1.00 . A A . 198 VAL HB 1 1
3 3587 1 1 59 VAL HG11 H 7.330 8.740 -8.355 1.00 . A A . 198 VAL HG11 1 1
3 3588 1 1 59 VAL HG12 H 7.719 7.726 -9.741 1.00 . A A . 198 VAL HG12 1 1
3 3589 1 1 59 VAL HG13 H 7.731 9.478 -9.906 1.00 . A A . 198 VAL HG13 1 1
3 3590 1 1 59 VAL HG21 H 10.822 10.021 -7.961 1.00 . A A . 198 VAL HG21 1 1
3 3591 1 1 59 VAL HG22 H 9.206 10.092 -7.256 1.00 . A A . 198 VAL HG22 1 1
3 3592 1 1 59 VAL HG23 H 9.507 10.808 -8.834 1.00 . A A . 198 VAL HG23 1 1
3 3593 1 1 59 VAL N N 11.173 7.497 -7.511 1.00 . A A . 198 VAL N 1 1
3 3594 1 1 59 VAL O O 8.254 5.665 -8.417 1.00 . A A . 198 VAL O 1 1
3 3595 1 1 60 SER C C 9.803 3.224 -8.854 1.00 . A A . 199 SER C 1 1
3 3596 1 1 60 SER CA C 10.148 4.285 -9.907 1.00 . A A . 199 SER CA 1 1
3 3597 1 1 60 SER CB C 11.447 3.941 -10.623 1.00 . A A . 199 SER CB 1 1
3 3598 1 1 60 SER H H 11.215 5.990 -9.347 1.00 . A A . 199 SER H 1 1
3 3599 1 1 60 SER HA H 9.350 4.364 -10.630 1.00 . A A . 199 SER HA 1 1
3 3600 1 1 60 SER HB2 H 11.444 2.895 -10.898 1.00 . A A . 199 SER HB2 1 1
3 3601 1 1 60 SER HB3 H 11.558 4.551 -11.507 1.00 . A A . 199 SER HB3 1 1
3 3602 1 1 60 SER HG H 13.348 4.325 -10.274 1.00 . A A . 199 SER HG 1 1
3 3603 1 1 60 SER N N 10.333 5.569 -9.259 1.00 . A A . 199 SER N 1 1
3 3604 1 1 60 SER O O 8.850 2.449 -8.997 1.00 . A A . 199 SER O 1 1
3 3605 1 1 60 SER OG O 12.548 4.193 -9.749 1.00 . A A . 199 SER OG 1 1
3 3606 1 1 61 LYS C C 9.114 2.683 -5.893 1.00 . A A . 200 LYS C 1 1
3 3607 1 1 61 LYS CA C 10.381 2.351 -6.671 1.00 . A A . 200 LYS CA 1 1
3 3608 1 1 61 LYS CB C 11.606 2.394 -5.769 1.00 . A A . 200 LYS CB 1 1
3 3609 1 1 61 LYS CD C 12.880 0.689 -7.116 1.00 . A A . 200 LYS CD 1 1
3 3610 1 1 61 LYS CE C 14.177 0.389 -7.838 1.00 . A A . 200 LYS CE 1 1
3 3611 1 1 61 LYS CG C 12.908 2.073 -6.483 1.00 . A A . 200 LYS CG 1 1
3 3612 1 1 61 LYS H H 11.263 3.934 -7.756 1.00 . A A . 200 LYS H 1 1
3 3613 1 1 61 LYS HA H 10.277 1.354 -7.071 1.00 . A A . 200 LYS HA 1 1
3 3614 1 1 61 LYS HB2 H 11.690 3.387 -5.350 1.00 . A A . 200 LYS HB2 1 1
3 3615 1 1 61 LYS HB3 H 11.471 1.685 -4.966 1.00 . A A . 200 LYS HB3 1 1
3 3616 1 1 61 LYS HD2 H 12.734 -0.049 -6.341 1.00 . A A . 200 LYS HD2 1 1
3 3617 1 1 61 LYS HD3 H 12.066 0.636 -7.824 1.00 . A A . 200 LYS HD3 1 1
3 3618 1 1 61 LYS HE2 H 14.111 -0.591 -8.286 1.00 . A A . 200 LYS HE2 1 1
3 3619 1 1 61 LYS HE3 H 14.317 1.129 -8.612 1.00 . A A . 200 LYS HE3 1 1
3 3620 1 1 61 LYS HG2 H 13.056 2.804 -7.262 1.00 . A A . 200 LYS HG2 1 1
3 3621 1 1 61 LYS HG3 H 13.723 2.126 -5.777 1.00 . A A . 200 LYS HG3 1 1
3 3622 1 1 61 LYS HZ1 H 16.206 0.208 -7.447 1.00 . A A . 200 LYS HZ1 1 1
3 3623 1 1 61 LYS HZ2 H 15.226 -0.288 -6.175 1.00 . A A . 200 LYS HZ2 1 1
3 3624 1 1 61 LYS HZ3 H 15.439 1.367 -6.503 1.00 . A A . 200 LYS HZ3 1 1
3 3625 1 1 61 LYS N N 10.552 3.259 -7.774 1.00 . A A . 200 LYS N 1 1
3 3626 1 1 61 LYS NZ N 15.333 0.422 -6.926 1.00 . A A . 200 LYS NZ 1 1
3 3627 1 1 61 LYS O O 8.452 1.795 -5.372 1.00 . A A . 200 LYS O 1 1
3 3628 1 1 62 MET C C 6.315 3.756 -5.862 1.00 . A A . 201 MET C 1 1
3 3629 1 1 62 MET CA C 7.537 4.436 -5.228 1.00 . A A . 201 MET CA 1 1
3 3630 1 1 62 MET CB C 7.444 5.965 -5.354 1.00 . A A . 201 MET CB 1 1
3 3631 1 1 62 MET CE C 7.272 6.656 -2.331 1.00 . A A . 201 MET CE 1 1
3 3632 1 1 62 MET CG C 6.141 6.595 -4.859 1.00 . A A . 201 MET CG 1 1
3 3633 1 1 62 MET H H 9.400 4.622 -6.225 1.00 . A A . 201 MET H 1 1
3 3634 1 1 62 MET HA H 7.570 4.171 -4.182 1.00 . A A . 201 MET HA 1 1
3 3635 1 1 62 MET HB2 H 8.257 6.405 -4.796 1.00 . A A . 201 MET HB2 1 1
3 3636 1 1 62 MET HB3 H 7.575 6.221 -6.394 1.00 . A A . 201 MET HB3 1 1
3 3637 1 1 62 MET HE1 H 7.527 7.679 -2.561 1.00 . A A . 201 MET HE1 1 1
3 3638 1 1 62 MET HE2 H 8.058 5.986 -2.653 1.00 . A A . 201 MET HE2 1 1
3 3639 1 1 62 MET HE3 H 7.149 6.544 -1.266 1.00 . A A . 201 MET HE3 1 1
3 3640 1 1 62 MET HG2 H 6.223 7.668 -4.945 1.00 . A A . 201 MET HG2 1 1
3 3641 1 1 62 MET HG3 H 5.336 6.248 -5.490 1.00 . A A . 201 MET HG3 1 1
3 3642 1 1 62 MET N N 8.775 3.962 -5.851 1.00 . A A . 201 MET N 1 1
3 3643 1 1 62 MET O O 5.357 3.401 -5.174 1.00 . A A . 201 MET O 1 1
3 3644 1 1 62 MET SD S 5.746 6.195 -3.147 1.00 . A A . 201 MET SD 1 1
3 3645 1 1 63 MET C C 5.167 1.411 -7.407 1.00 . A A . 202 MET C 1 1
3 3646 1 1 63 MET CA C 5.319 2.846 -7.896 1.00 . A A . 202 MET CA 1 1
3 3647 1 1 63 MET CB C 5.605 2.837 -9.388 1.00 . A A . 202 MET CB 1 1
3 3648 1 1 63 MET CE C 4.784 6.651 -10.779 1.00 . A A . 202 MET CE 1 1
3 3649 1 1 63 MET CG C 5.738 4.207 -10.011 1.00 . A A . 202 MET CG 1 1
3 3650 1 1 63 MET H H 7.186 3.835 -7.652 1.00 . A A . 202 MET H 1 1
3 3651 1 1 63 MET HA H 4.398 3.381 -7.718 1.00 . A A . 202 MET HA 1 1
3 3652 1 1 63 MET HB2 H 6.524 2.297 -9.559 1.00 . A A . 202 MET HB2 1 1
3 3653 1 1 63 MET HB3 H 4.797 2.317 -9.883 1.00 . A A . 202 MET HB3 1 1
3 3654 1 1 63 MET HE1 H 3.971 7.358 -10.852 1.00 . A A . 202 MET HE1 1 1
3 3655 1 1 63 MET HE2 H 5.099 6.360 -11.770 1.00 . A A . 202 MET HE2 1 1
3 3656 1 1 63 MET HE3 H 5.614 7.104 -10.258 1.00 . A A . 202 MET HE3 1 1
3 3657 1 1 63 MET HG2 H 6.533 4.735 -9.506 1.00 . A A . 202 MET HG2 1 1
3 3658 1 1 63 MET HG3 H 5.996 4.088 -11.051 1.00 . A A . 202 MET HG3 1 1
3 3659 1 1 63 MET N N 6.388 3.527 -7.167 1.00 . A A . 202 MET N 1 1
3 3660 1 1 63 MET O O 4.058 0.862 -7.375 1.00 . A A . 202 MET O 1 1
3 3661 1 1 63 MET SD S 4.237 5.199 -9.890 1.00 . A A . 202 MET SD 1 1
3 3662 1 1 64 MET C C 5.601 -0.579 -5.156 1.00 . A A . 203 MET C 1 1
3 3663 1 1 64 MET CA C 6.277 -0.553 -6.499 1.00 . A A . 203 MET CA 1 1
3 3664 1 1 64 MET CB C 7.690 -1.132 -6.358 1.00 . A A . 203 MET CB 1 1
3 3665 1 1 64 MET CE C 10.702 -1.970 -9.089 1.00 . A A . 203 MET CE 1 1
3 3666 1 1 64 MET CG C 8.476 -1.227 -7.638 1.00 . A A . 203 MET CG 1 1
3 3667 1 1 64 MET H H 7.126 1.310 -7.044 1.00 . A A . 203 MET H 1 1
3 3668 1 1 64 MET HA H 5.711 -1.165 -7.187 1.00 . A A . 203 MET HA 1 1
3 3669 1 1 64 MET HB2 H 8.244 -0.506 -5.676 1.00 . A A . 203 MET HB2 1 1
3 3670 1 1 64 MET HB3 H 7.609 -2.123 -5.934 1.00 . A A . 203 MET HB3 1 1
3 3671 1 1 64 MET HE1 H 10.777 -0.944 -9.416 1.00 . A A . 203 MET HE1 1 1
3 3672 1 1 64 MET HE2 H 10.025 -2.507 -9.737 1.00 . A A . 203 MET HE2 1 1
3 3673 1 1 64 MET HE3 H 11.678 -2.432 -9.124 1.00 . A A . 203 MET HE3 1 1
3 3674 1 1 64 MET HG2 H 7.907 -1.808 -8.349 1.00 . A A . 203 MET HG2 1 1
3 3675 1 1 64 MET HG3 H 8.634 -0.225 -8.003 1.00 . A A . 203 MET HG3 1 1
3 3676 1 1 64 MET N N 6.283 0.808 -7.011 1.00 . A A . 203 MET N 1 1
3 3677 1 1 64 MET O O 4.798 -1.467 -4.882 1.00 . A A . 203 MET O 1 1
3 3678 1 1 64 MET SD S 10.081 -2.017 -7.411 1.00 . A A . 203 MET SD 1 1
3 3679 1 1 65 VAL C C 3.816 0.699 -3.124 1.00 . A A . 204 VAL C 1 1
3 3680 1 1 65 VAL CA C 5.317 0.512 -2.998 1.00 . A A . 204 VAL CA 1 1
3 3681 1 1 65 VAL CB C 5.868 1.696 -2.165 1.00 . A A . 204 VAL CB 1 1
3 3682 1 1 65 VAL CG1 C 5.427 1.562 -0.716 1.00 . A A . 204 VAL CG1 1 1
3 3683 1 1 65 VAL CG2 C 7.370 1.788 -2.253 1.00 . A A . 204 VAL CG2 1 1
3 3684 1 1 65 VAL H H 6.523 1.117 -4.639 1.00 . A A . 204 VAL H 1 1
3 3685 1 1 65 VAL HA H 5.539 -0.418 -2.491 1.00 . A A . 204 VAL HA 1 1
3 3686 1 1 65 VAL HB H 5.432 2.604 -2.559 1.00 . A A . 204 VAL HB 1 1
3 3687 1 1 65 VAL HG11 H 5.787 0.623 -0.318 1.00 . A A . 204 VAL HG11 1 1
3 3688 1 1 65 VAL HG12 H 4.347 1.581 -0.681 1.00 . A A . 204 VAL HG12 1 1
3 3689 1 1 65 VAL HG13 H 5.829 2.380 -0.136 1.00 . A A . 204 VAL HG13 1 1
3 3690 1 1 65 VAL HG21 H 7.657 1.892 -3.289 1.00 . A A . 204 VAL HG21 1 1
3 3691 1 1 65 VAL HG22 H 7.800 0.887 -1.840 1.00 . A A . 204 VAL HG22 1 1
3 3692 1 1 65 VAL HG23 H 7.706 2.653 -1.700 1.00 . A A . 204 VAL HG23 1 1
3 3693 1 1 65 VAL N N 5.899 0.425 -4.333 1.00 . A A . 204 VAL N 1 1
3 3694 1 1 65 VAL O O 3.050 -0.016 -2.512 1.00 . A A . 204 VAL O 1 1
3 3695 1 1 66 LEU C C 1.244 0.717 -4.690 1.00 . A A . 205 LEU C 1 1
3 3696 1 1 66 LEU CA C 2.010 1.943 -4.204 1.00 . A A . 205 LEU CA 1 1
3 3697 1 1 66 LEU CB C 1.856 3.083 -5.190 1.00 . A A . 205 LEU CB 1 1
3 3698 1 1 66 LEU CD1 C 2.005 5.470 -5.750 1.00 . A A . 205 LEU CD1 1 1
3 3699 1 1 66 LEU CD2 C 1.334 4.829 -3.475 1.00 . A A . 205 LEU CD2 1 1
3 3700 1 1 66 LEU CG C 2.207 4.477 -4.666 1.00 . A A . 205 LEU CG 1 1
3 3701 1 1 66 LEU H H 4.104 2.193 -4.414 1.00 . A A . 205 LEU H 1 1
3 3702 1 1 66 LEU HA H 1.597 2.273 -3.263 1.00 . A A . 205 LEU HA 1 1
3 3703 1 1 66 LEU HB2 H 2.488 2.876 -6.040 1.00 . A A . 205 LEU HB2 1 1
3 3704 1 1 66 LEU HB3 H 0.830 3.101 -5.527 1.00 . A A . 205 LEU HB3 1 1
3 3705 1 1 66 LEU HD11 H 2.252 6.454 -5.383 1.00 . A A . 205 LEU HD11 1 1
3 3706 1 1 66 LEU HD12 H 0.963 5.410 -6.026 1.00 . A A . 205 LEU HD12 1 1
3 3707 1 1 66 LEU HD13 H 2.632 5.201 -6.587 1.00 . A A . 205 LEU HD13 1 1
3 3708 1 1 66 LEU HD21 H 1.536 5.845 -3.170 1.00 . A A . 205 LEU HD21 1 1
3 3709 1 1 66 LEU HD22 H 1.582 4.172 -2.656 1.00 . A A . 205 LEU HD22 1 1
3 3710 1 1 66 LEU HD23 H 0.291 4.727 -3.736 1.00 . A A . 205 LEU HD23 1 1
3 3711 1 1 66 LEU HG H 3.240 4.543 -4.353 1.00 . A A . 205 LEU HG 1 1
3 3712 1 1 66 LEU N N 3.416 1.655 -3.960 1.00 . A A . 205 LEU N 1 1
3 3713 1 1 66 LEU O O 0.129 0.441 -4.226 1.00 . A A . 205 LEU O 1 1
3 3714 1 1 67 GLY C C 1.117 -2.307 -5.076 1.00 . A A . 206 GLY C 1 1
3 3715 1 1 67 GLY CA C 1.239 -1.220 -6.128 1.00 . A A . 206 GLY CA 1 1
3 3716 1 1 67 GLY H H 2.743 0.256 -5.915 1.00 . A A . 206 GLY H 1 1
3 3717 1 1 67 GLY HA2 H 0.256 -0.976 -6.499 1.00 . A A . 206 GLY HA2 1 1
3 3718 1 1 67 GLY HA3 H 1.841 -1.594 -6.944 1.00 . A A . 206 GLY HA3 1 1
3 3719 1 1 67 GLY N N 1.857 -0.026 -5.601 1.00 . A A . 206 GLY N 1 1
3 3720 1 1 67 GLY O O 0.087 -2.997 -4.990 1.00 . A A . 206 GLY O 1 1
3 3721 1 1 68 ALA C C 1.202 -3.064 -2.098 1.00 . A A . 207 ALA C 1 1
3 3722 1 1 68 ALA CA C 2.160 -3.453 -3.226 1.00 . A A . 207 ALA CA 1 1
3 3723 1 1 68 ALA CB C 3.574 -3.688 -2.719 1.00 . A A . 207 ALA CB 1 1
3 3724 1 1 68 ALA H H 2.934 -1.872 -4.375 1.00 . A A . 207 ALA H 1 1
3 3725 1 1 68 ALA HA H 1.794 -4.372 -3.665 1.00 . A A . 207 ALA HA 1 1
3 3726 1 1 68 ALA HB1 H 4.218 -3.942 -3.547 1.00 . A A . 207 ALA HB1 1 1
3 3727 1 1 68 ALA HB2 H 3.570 -4.499 -2.006 1.00 . A A . 207 ALA HB2 1 1
3 3728 1 1 68 ALA HB3 H 3.948 -2.798 -2.232 1.00 . A A . 207 ALA HB3 1 1
3 3729 1 1 68 ALA N N 2.148 -2.455 -4.272 1.00 . A A . 207 ALA N 1 1
3 3730 1 1 68 ALA O O 0.513 -3.922 -1.550 1.00 . A A . 207 ALA O 1 1
3 3731 1 1 69 LYS C C -1.209 -1.533 -1.187 1.00 . A A . 208 LYS C 1 1
3 3732 1 1 69 LYS CA C 0.212 -1.269 -0.769 1.00 . A A . 208 LYS CA 1 1
3 3733 1 1 69 LYS CB C 0.409 0.225 -0.474 1.00 . A A . 208 LYS CB 1 1
3 3734 1 1 69 LYS CD C 1.514 -0.043 1.774 1.00 . A A . 208 LYS CD 1 1
3 3735 1 1 69 LYS CE C 2.715 0.313 2.631 1.00 . A A . 208 LYS CE 1 1
3 3736 1 1 69 LYS CG C 1.629 0.555 0.372 1.00 . A A . 208 LYS CG 1 1
3 3737 1 1 69 LYS H H 1.790 -1.145 -2.178 1.00 . A A . 208 LYS H 1 1
3 3738 1 1 69 LYS HA H 0.402 -1.829 0.134 1.00 . A A . 208 LYS HA 1 1
3 3739 1 1 69 LYS HB2 H 0.492 0.752 -1.413 1.00 . A A . 208 LYS HB2 1 1
3 3740 1 1 69 LYS HB3 H -0.462 0.581 0.053 1.00 . A A . 208 LYS HB3 1 1
3 3741 1 1 69 LYS HD2 H 0.625 0.343 2.250 1.00 . A A . 208 LYS HD2 1 1
3 3742 1 1 69 LYS HD3 H 1.448 -1.119 1.701 1.00 . A A . 208 LYS HD3 1 1
3 3743 1 1 69 LYS HE2 H 3.619 0.032 2.114 1.00 . A A . 208 LYS HE2 1 1
3 3744 1 1 69 LYS HE3 H 2.720 1.381 2.795 1.00 . A A . 208 LYS HE3 1 1
3 3745 1 1 69 LYS HG2 H 2.499 0.132 -0.110 1.00 . A A . 208 LYS HG2 1 1
3 3746 1 1 69 LYS HG3 H 1.735 1.626 0.450 1.00 . A A . 208 LYS HG3 1 1
3 3747 1 1 69 LYS HZ1 H 1.872 -0.053 4.510 1.00 . A A . 208 LYS HZ1 1 1
3 3748 1 1 69 LYS HZ2 H 3.557 -0.157 4.468 1.00 . A A . 208 LYS HZ2 1 1
3 3749 1 1 69 LYS HZ3 H 2.617 -1.401 3.802 1.00 . A A . 208 LYS HZ3 1 1
3 3750 1 1 69 LYS N N 1.145 -1.770 -1.771 1.00 . A A . 208 LYS N 1 1
3 3751 1 1 69 LYS NZ N 2.678 -0.373 3.939 1.00 . A A . 208 LYS NZ 1 1
3 3752 1 1 69 LYS O O -2.034 -1.896 -0.368 1.00 . A A . 208 LYS O 1 1
3 3753 1 1 70 TRP C C -3.117 -3.140 -2.821 1.00 . A A . 209 TRP C 1 1
3 3754 1 1 70 TRP CA C -2.805 -1.663 -3.015 1.00 . A A . 209 TRP CA 1 1
3 3755 1 1 70 TRP CB C -2.910 -1.288 -4.503 1.00 . A A . 209 TRP CB 1 1
3 3756 1 1 70 TRP CD1 C -4.407 -2.688 -6.055 1.00 . A A . 209 TRP CD1 1 1
3 3757 1 1 70 TRP CD2 C -5.510 -1.228 -4.780 1.00 . A A . 209 TRP CD2 1 1
3 3758 1 1 70 TRP CE2 C -6.442 -1.933 -5.558 1.00 . A A . 209 TRP CE2 1 1
3 3759 1 1 70 TRP CE3 C -5.967 -0.258 -3.900 1.00 . A A . 209 TRP CE3 1 1
3 3760 1 1 70 TRP CG C -4.215 -1.717 -5.115 1.00 . A A . 209 TRP CG 1 1
3 3761 1 1 70 TRP CH2 C -8.229 -0.738 -4.600 1.00 . A A . 209 TRP CH2 1 1
3 3762 1 1 70 TRP CZ2 C -7.808 -1.695 -5.477 1.00 . A A . 209 TRP CZ2 1 1
3 3763 1 1 70 TRP CZ3 C -7.323 -0.020 -3.819 1.00 . A A . 209 TRP CZ3 1 1
3 3764 1 1 70 TRP H H -0.793 -0.971 -3.048 1.00 . A A . 209 TRP H 1 1
3 3765 1 1 70 TRP HA H -3.526 -1.087 -2.455 1.00 . A A . 209 TRP HA 1 1
3 3766 1 1 70 TRP HB2 H -2.821 -0.216 -4.601 1.00 . A A . 209 TRP HB2 1 1
3 3767 1 1 70 TRP HB3 H -2.106 -1.763 -5.047 1.00 . A A . 209 TRP HB3 1 1
3 3768 1 1 70 TRP HD1 H -3.614 -3.259 -6.512 1.00 . A A . 209 TRP HD1 1 1
3 3769 1 1 70 TRP HE1 H -6.138 -3.443 -6.974 1.00 . A A . 209 TRP HE1 1 1
3 3770 1 1 70 TRP HE3 H -5.265 0.296 -3.296 1.00 . A A . 209 TRP HE3 1 1
3 3771 1 1 70 TRP HH2 H -9.281 -0.517 -4.503 1.00 . A A . 209 TRP HH2 1 1
3 3772 1 1 70 TRP HZ2 H -8.522 -2.242 -6.076 1.00 . A A . 209 TRP HZ2 1 1
3 3773 1 1 70 TRP HZ3 H -7.696 0.730 -3.138 1.00 . A A . 209 TRP HZ3 1 1
3 3774 1 1 70 TRP N N -1.491 -1.353 -2.473 1.00 . A A . 209 TRP N 1 1
3 3775 1 1 70 TRP NE1 N -5.742 -2.818 -6.328 1.00 . A A . 209 TRP NE1 1 1
3 3776 1 1 70 TRP O O -4.238 -3.515 -2.434 1.00 . A A . 209 TRP O 1 1
3 3777 1 1 71 ARG C C -2.594 -5.744 -1.467 1.00 . A A . 210 ARG C 1 1
3 3778 1 1 71 ARG CA C -2.224 -5.407 -2.920 1.00 . A A . 210 ARG CA 1 1
3 3779 1 1 71 ARG CB C -0.885 -6.071 -3.304 1.00 . A A . 210 ARG CB 1 1
3 3780 1 1 71 ARG CD C -1.878 -8.063 -4.417 1.00 . A A . 210 ARG CD 1 1
3 3781 1 1 71 ARG CG C -0.912 -7.588 -3.357 1.00 . A A . 210 ARG CG 1 1
3 3782 1 1 71 ARG CZ C -2.692 -10.184 -5.402 1.00 . A A . 210 ARG CZ 1 1
3 3783 1 1 71 ARG H H -1.292 -3.542 -3.390 1.00 . A A . 210 ARG H 1 1
3 3784 1 1 71 ARG HA H -3.002 -5.756 -3.580 1.00 . A A . 210 ARG HA 1 1
3 3785 1 1 71 ARG HB2 H -0.585 -5.707 -4.275 1.00 . A A . 210 ARG HB2 1 1
3 3786 1 1 71 ARG HB3 H -0.139 -5.772 -2.583 1.00 . A A . 210 ARG HB3 1 1
3 3787 1 1 71 ARG HD2 H -2.874 -7.776 -4.113 1.00 . A A . 210 ARG HD2 1 1
3 3788 1 1 71 ARG HD3 H -1.624 -7.573 -5.344 1.00 . A A . 210 ARG HD3 1 1
3 3789 1 1 71 ARG HE H -1.121 -9.981 -4.136 1.00 . A A . 210 ARG HE 1 1
3 3790 1 1 71 ARG HG2 H 0.079 -7.953 -3.590 1.00 . A A . 210 ARG HG2 1 1
3 3791 1 1 71 ARG HG3 H -1.224 -7.970 -2.396 1.00 . A A . 210 ARG HG3 1 1
3 3792 1 1 71 ARG HH11 H -3.940 -8.602 -5.759 1.00 . A A . 210 ARG HH11 1 1
3 3793 1 1 71 ARG HH12 H -4.397 -10.051 -6.535 1.00 . A A . 210 ARG HH12 1 1
3 3794 1 1 71 ARG HH21 H -1.742 -11.972 -5.201 1.00 . A A . 210 ARG HH21 1 1
3 3795 1 1 71 ARG HH22 H -3.131 -12.004 -6.203 1.00 . A A . 210 ARG HH22 1 1
3 3796 1 1 71 ARG N N -2.123 -3.958 -3.078 1.00 . A A . 210 ARG N 1 1
3 3797 1 1 71 ARG NE N -1.850 -9.512 -4.609 1.00 . A A . 210 ARG NE 1 1
3 3798 1 1 71 ARG NH1 N -3.748 -9.570 -5.938 1.00 . A A . 210 ARG NH1 1 1
3 3799 1 1 71 ARG NH2 N -2.507 -11.476 -5.621 1.00 . A A . 210 ARG NH2 1 1
3 3800 1 1 71 ARG O O -3.549 -6.484 -1.210 1.00 . A A . 210 ARG O 1 1
3 3801 1 1 72 GLU C C -3.476 -4.791 1.293 1.00 . A A . 211 GLU C 1 1
3 3802 1 1 72 GLU CA C -2.096 -5.333 0.882 1.00 . A A . 211 GLU CA 1 1
3 3803 1 1 72 GLU CB C -0.951 -4.666 1.653 1.00 . A A . 211 GLU CB 1 1
3 3804 1 1 72 GLU CD C 1.603 -4.632 1.519 1.00 . A A . 211 GLU CD 1 1
3 3805 1 1 72 GLU CG C 0.343 -5.470 1.577 1.00 . A A . 211 GLU CG 1 1
3 3806 1 1 72 GLU H H -1.111 -4.603 -0.839 1.00 . A A . 211 GLU H 1 1
3 3807 1 1 72 GLU HA H -2.079 -6.394 1.087 1.00 . A A . 211 GLU HA 1 1
3 3808 1 1 72 GLU HB2 H -0.776 -3.686 1.236 1.00 . A A . 211 GLU HB2 1 1
3 3809 1 1 72 GLU HB3 H -1.235 -4.566 2.691 1.00 . A A . 211 GLU HB3 1 1
3 3810 1 1 72 GLU HG2 H 0.407 -6.105 2.448 1.00 . A A . 211 GLU HG2 1 1
3 3811 1 1 72 GLU HG3 H 0.298 -6.092 0.696 1.00 . A A . 211 GLU HG3 1 1
3 3812 1 1 72 GLU N N -1.862 -5.168 -0.547 1.00 . A A . 211 GLU N 1 1
3 3813 1 1 72 GLU O O -4.235 -5.470 1.986 1.00 . A A . 211 GLU O 1 1
3 3814 1 1 72 GLU OE1 O 1.732 -3.624 2.245 1.00 . A A . 211 GLU OE1 1 1
3 3815 1 1 72 GLU OE2 O 2.525 -5.002 0.727 1.00 . A A . 211 GLU OE2 1 1
3 3816 1 1 73 PHE C C -6.262 -3.822 0.665 1.00 . A A . 212 PHE C 1 1
3 3817 1 1 73 PHE CA C -5.079 -2.933 1.060 1.00 . A A . 212 PHE CA 1 1
3 3818 1 1 73 PHE CB C -5.120 -1.611 0.267 1.00 . A A . 212 PHE CB 1 1
3 3819 1 1 73 PHE CD1 C -7.476 -1.021 -0.399 1.00 . A A . 212 PHE CD1 1 1
3 3820 1 1 73 PHE CD2 C -6.439 0.247 1.327 1.00 . A A . 212 PHE CD2 1 1
3 3821 1 1 73 PHE CE1 C -8.610 -0.256 -0.288 1.00 . A A . 212 PHE CE1 1 1
3 3822 1 1 73 PHE CE2 C -7.572 1.025 1.435 1.00 . A A . 212 PHE CE2 1 1
3 3823 1 1 73 PHE CG C -6.374 -0.784 0.411 1.00 . A A . 212 PHE CG 1 1
3 3824 1 1 73 PHE CZ C -8.658 0.769 0.626 1.00 . A A . 212 PHE CZ 1 1
3 3825 1 1 73 PHE H H -3.131 -3.129 0.262 1.00 . A A . 212 PHE H 1 1
3 3826 1 1 73 PHE HA H -5.141 -2.702 2.115 1.00 . A A . 212 PHE HA 1 1
3 3827 1 1 73 PHE HB2 H -4.293 -0.990 0.581 1.00 . A A . 212 PHE HB2 1 1
3 3828 1 1 73 PHE HB3 H -4.993 -1.844 -0.779 1.00 . A A . 212 PHE HB3 1 1
3 3829 1 1 73 PHE HD1 H -7.437 -1.826 -1.116 1.00 . A A . 212 PHE HD1 1 1
3 3830 1 1 73 PHE HD2 H -5.589 0.443 1.966 1.00 . A A . 212 PHE HD2 1 1
3 3831 1 1 73 PHE HE1 H -9.461 -0.457 -0.921 1.00 . A A . 212 PHE HE1 1 1
3 3832 1 1 73 PHE HE2 H -7.612 1.830 2.156 1.00 . A A . 212 PHE HE2 1 1
3 3833 1 1 73 PHE HZ H -9.547 1.377 0.699 1.00 . A A . 212 PHE HZ 1 1
3 3834 1 1 73 PHE N N -3.801 -3.603 0.806 1.00 . A A . 212 PHE N 1 1
3 3835 1 1 73 PHE O O -7.082 -4.167 1.494 1.00 . A A . 212 PHE O 1 1
3 3836 1 1 74 SER C C -7.552 -6.397 -0.483 1.00 . A A . 213 SER C 1 1
3 3837 1 1 74 SER CA C -7.416 -5.001 -1.132 1.00 . A A . 213 SER CA 1 1
3 3838 1 1 74 SER CB C -7.300 -5.080 -2.663 1.00 . A A . 213 SER CB 1 1
3 3839 1 1 74 SER H H -5.545 -3.998 -1.178 1.00 . A A . 213 SER H 1 1
3 3840 1 1 74 SER HA H -8.312 -4.448 -0.892 1.00 . A A . 213 SER HA 1 1
3 3841 1 1 74 SER HB2 H -7.996 -5.817 -3.037 1.00 . A A . 213 SER HB2 1 1
3 3842 1 1 74 SER HB3 H -7.528 -4.116 -3.093 1.00 . A A . 213 SER HB3 1 1
3 3843 1 1 74 SER HG H -5.437 -4.656 -3.049 1.00 . A A . 213 SER HG 1 1
3 3844 1 1 74 SER N N -6.299 -4.228 -0.591 1.00 . A A . 213 SER N 1 1
3 3845 1 1 74 SER O O -8.657 -6.957 -0.381 1.00 . A A . 213 SER O 1 1
3 3846 1 1 74 SER OG O -5.983 -5.456 -3.056 1.00 . A A . 213 SER OG 1 1
3 3847 1 1 75 THR C C -6.922 -8.100 2.110 1.00 . A A . 214 THR C 1 1
3 3848 1 1 75 THR CA C -6.454 -8.227 0.633 1.00 . A A . 214 THR CA 1 1
3 3849 1 1 75 THR CB C -5.042 -8.867 0.559 1.00 . A A . 214 THR CB 1 1
3 3850 1 1 75 THR CG2 C -5.057 -10.307 1.066 1.00 . A A . 214 THR CG2 1 1
3 3851 1 1 75 THR H H -5.604 -6.439 -0.104 1.00 . A A . 214 THR H 1 1
3 3852 1 1 75 THR HA H -7.152 -8.858 0.100 1.00 . A A . 214 THR HA 1 1
3 3853 1 1 75 THR HB H -4.357 -8.278 1.151 1.00 . A A . 214 THR HB 1 1
3 3854 1 1 75 THR HG1 H -4.192 -8.002 -0.998 1.00 . A A . 214 THR HG1 1 1
3 3855 1 1 75 THR HG21 H -5.405 -10.327 2.089 1.00 . A A . 214 THR HG21 1 1
3 3856 1 1 75 THR HG22 H -4.059 -10.721 1.020 1.00 . A A . 214 THR HG22 1 1
3 3857 1 1 75 THR HG23 H -5.719 -10.897 0.450 1.00 . A A . 214 THR HG23 1 1
3 3858 1 1 75 THR N N -6.447 -6.933 -0.008 1.00 . A A . 214 THR N 1 1
3 3859 1 1 75 THR O O -7.482 -9.041 2.686 1.00 . A A . 214 THR O 1 1
3 3860 1 1 75 THR OG1 O -4.599 -8.865 -0.820 1.00 . A A . 214 THR OG1 1 1
3 3861 1 1 76 ASN C C -8.311 -5.777 4.213 1.00 . A A . 215 ASN C 1 1
3 3862 1 1 76 ASN CA C -7.075 -6.687 4.094 1.00 . A A . 215 ASN CA 1 1
3 3863 1 1 76 ASN CB C -5.852 -6.039 4.782 1.00 . A A . 215 ASN CB 1 1
3 3864 1 1 76 ASN CG C -5.968 -5.924 6.298 1.00 . A A . 215 ASN CG 1 1
3 3865 1 1 76 ASN H H -6.399 -6.164 2.162 1.00 . A A . 215 ASN H 1 1
3 3866 1 1 76 ASN HA H -7.283 -7.638 4.561 1.00 . A A . 215 ASN HA 1 1
3 3867 1 1 76 ASN HB2 H -4.974 -6.628 4.560 1.00 . A A . 215 ASN HB2 1 1
3 3868 1 1 76 ASN HB3 H -5.714 -5.049 4.374 1.00 . A A . 215 ASN HB3 1 1
3 3869 1 1 76 ASN HD21 H -4.889 -4.266 6.278 1.00 . A A . 215 ASN HD21 1 1
3 3870 1 1 76 ASN HD22 H -5.412 -4.807 7.833 1.00 . A A . 215 ASN HD22 1 1
3 3871 1 1 76 ASN N N -6.754 -6.921 2.682 1.00 . A A . 215 ASN N 1 1
3 3872 1 1 76 ASN ND2 N -5.368 -4.898 6.857 1.00 . A A . 215 ASN ND2 1 1
3 3873 1 1 76 ASN O O -8.647 -5.276 5.284 1.00 . A A . 215 ASN O 1 1
3 3874 1 1 76 ASN OD1 O -6.603 -6.743 6.959 1.00 . A A . 215 ASN OD1 1 1
3 3875 1 1 77 ASN C C -11.437 -5.474 3.501 1.00 . A A . 216 ASN C 1 1
3 3876 1 1 77 ASN CA C -10.170 -4.736 3.069 1.00 . A A . 216 ASN CA 1 1
3 3877 1 1 77 ASN CB C -10.335 -4.129 1.649 1.00 . A A . 216 ASN CB 1 1
3 3878 1 1 77 ASN CG C -11.574 -3.253 1.497 1.00 . A A . 216 ASN CG 1 1
3 3879 1 1 77 ASN H H -8.722 -6.084 2.310 1.00 . A A . 216 ASN H 1 1
3 3880 1 1 77 ASN HA H -9.987 -3.927 3.759 1.00 . A A . 216 ASN HA 1 1
3 3881 1 1 77 ASN HB2 H -9.466 -3.530 1.424 1.00 . A A . 216 ASN HB2 1 1
3 3882 1 1 77 ASN HB3 H -10.392 -4.934 0.929 1.00 . A A . 216 ASN HB3 1 1
3 3883 1 1 77 ASN HD21 H -11.563 -3.466 -0.485 1.00 . A A . 216 ASN HD21 1 1
3 3884 1 1 77 ASN HD22 H -12.805 -2.476 0.177 1.00 . A A . 216 ASN HD22 1 1
3 3885 1 1 77 ASN N N -9.006 -5.607 3.117 1.00 . A A . 216 ASN N 1 1
3 3886 1 1 77 ASN ND2 N -12.020 -3.056 0.284 1.00 . A A . 216 ASN ND2 1 1
3 3887 1 1 77 ASN O O -11.788 -6.486 2.921 1.00 . A A . 216 ASN O 1 1
3 3888 1 1 77 ASN OD1 O -12.098 -2.719 2.464 1.00 . A A . 216 ASN OD1 1 1
3 3889 1 1 78 PRO C C -14.525 -5.157 4.090 1.00 . A A . 217 PRO C 1 1
3 3890 1 1 78 PRO CA C -13.381 -5.597 5.007 1.00 . A A . 217 PRO CA 1 1
3 3891 1 1 78 PRO CB C -13.599 -5.016 6.422 1.00 . A A . 217 PRO CB 1 1
3 3892 1 1 78 PRO CD C -11.648 -3.973 5.508 1.00 . A A . 217 PRO CD 1 1
3 3893 1 1 78 PRO CG C -12.310 -4.359 6.795 1.00 . A A . 217 PRO CG 1 1
3 3894 1 1 78 PRO HA H -13.351 -6.674 5.049 1.00 . A A . 217 PRO HA 1 1
3 3895 1 1 78 PRO HB2 H -14.409 -4.302 6.395 1.00 . A A . 217 PRO HB2 1 1
3 3896 1 1 78 PRO HB3 H -13.849 -5.813 7.105 1.00 . A A . 217 PRO HB3 1 1
3 3897 1 1 78 PRO HD2 H -11.971 -2.993 5.189 1.00 . A A . 217 PRO HD2 1 1
3 3898 1 1 78 PRO HD3 H -10.575 -4.004 5.633 1.00 . A A . 217 PRO HD3 1 1
3 3899 1 1 78 PRO HG2 H -12.503 -3.483 7.395 1.00 . A A . 217 PRO HG2 1 1
3 3900 1 1 78 PRO HG3 H -11.690 -5.054 7.342 1.00 . A A . 217 PRO HG3 1 1
3 3901 1 1 78 PRO N N -12.104 -5.022 4.579 1.00 . A A . 217 PRO N 1 1
3 3902 1 1 78 PRO O O -15.412 -5.938 3.756 1.00 . A A . 217 PRO O 1 1
3 3903 1 1 79 PHE C C -15.408 -3.650 1.348 1.00 . A A . 218 PHE C 1 1
3 3904 1 1 79 PHE CA C -15.516 -3.304 2.841 1.00 . A A . 218 PHE CA 1 1
3 3905 1 1 79 PHE CB C -15.479 -1.788 3.046 1.00 . A A . 218 PHE CB 1 1
3 3906 1 1 79 PHE CD1 C -16.953 -1.141 4.974 1.00 . A A . 218 PHE CD1 1 1
3 3907 1 1 79 PHE CD2 C -14.604 -1.243 5.333 1.00 . A A . 218 PHE CD2 1 1
3 3908 1 1 79 PHE CE1 C -17.143 -0.777 6.293 1.00 . A A . 218 PHE CE1 1 1
3 3909 1 1 79 PHE CE2 C -14.785 -0.881 6.645 1.00 . A A . 218 PHE CE2 1 1
3 3910 1 1 79 PHE CG C -15.683 -1.378 4.480 1.00 . A A . 218 PHE CG 1 1
3 3911 1 1 79 PHE CZ C -16.056 -0.646 7.130 1.00 . A A . 218 PHE CZ 1 1
3 3912 1 1 79 PHE H H -13.649 -3.403 3.843 1.00 . A A . 218 PHE H 1 1
3 3913 1 1 79 PHE HA H -16.463 -3.670 3.211 1.00 . A A . 218 PHE HA 1 1
3 3914 1 1 79 PHE HB2 H -14.521 -1.411 2.722 1.00 . A A . 218 PHE HB2 1 1
3 3915 1 1 79 PHE HB3 H -16.258 -1.336 2.450 1.00 . A A . 218 PHE HB3 1 1
3 3916 1 1 79 PHE HD1 H -17.802 -1.241 4.318 1.00 . A A . 218 PHE HD1 1 1
3 3917 1 1 79 PHE HD2 H -13.609 -1.428 4.957 1.00 . A A . 218 PHE HD2 1 1
3 3918 1 1 79 PHE HE1 H -18.137 -0.597 6.671 1.00 . A A . 218 PHE HE1 1 1
3 3919 1 1 79 PHE HE2 H -13.930 -0.782 7.296 1.00 . A A . 218 PHE HE2 1 1
3 3920 1 1 79 PHE HZ H -16.197 -0.359 8.162 1.00 . A A . 218 PHE HZ 1 1
3 3921 1 1 79 PHE N N -14.456 -3.928 3.638 1.00 . A A . 218 PHE N 1 1
3 3922 1 1 79 PHE O O -15.952 -2.956 0.495 1.00 . A A . 218 PHE O 1 1
3 3923 1 1 80 LYS C C -15.842 -5.961 -0.825 1.00 . A A . 219 LYS C 1 1
3 3924 1 1 80 LYS CA C -14.599 -5.218 -0.333 1.00 . A A . 219 LYS CA 1 1
3 3925 1 1 80 LYS CB C -13.360 -6.132 -0.442 1.00 . A A . 219 LYS CB 1 1
3 3926 1 1 80 LYS CD C -12.151 -8.222 0.342 1.00 . A A . 219 LYS CD 1 1
3 3927 1 1 80 LYS CE C -11.679 -8.618 -1.051 1.00 . A A . 219 LYS CE 1 1
3 3928 1 1 80 LYS CG C -13.467 -7.443 0.333 1.00 . A A . 219 LYS CG 1 1
3 3929 1 1 80 LYS H H -14.427 -5.304 1.791 1.00 . A A . 219 LYS H 1 1
3 3930 1 1 80 LYS HA H -14.443 -4.344 -0.946 1.00 . A A . 219 LYS HA 1 1
3 3931 1 1 80 LYS HB2 H -13.202 -6.370 -1.483 1.00 . A A . 219 LYS HB2 1 1
3 3932 1 1 80 LYS HB3 H -12.502 -5.587 -0.076 1.00 . A A . 219 LYS HB3 1 1
3 3933 1 1 80 LYS HD2 H -11.388 -7.607 0.795 1.00 . A A . 219 LYS HD2 1 1
3 3934 1 1 80 LYS HD3 H -12.284 -9.113 0.937 1.00 . A A . 219 LYS HD3 1 1
3 3935 1 1 80 LYS HE2 H -12.427 -9.247 -1.510 1.00 . A A . 219 LYS HE2 1 1
3 3936 1 1 80 LYS HE3 H -11.542 -7.727 -1.645 1.00 . A A . 219 LYS HE3 1 1
3 3937 1 1 80 LYS HG2 H -13.746 -7.218 1.352 1.00 . A A . 219 LYS HG2 1 1
3 3938 1 1 80 LYS HG3 H -14.236 -8.050 -0.125 1.00 . A A . 219 LYS HG3 1 1
3 3939 1 1 80 LYS HZ1 H -9.643 -8.748 -0.609 1.00 . A A . 219 LYS HZ1 1 1
3 3940 1 1 80 LYS HZ2 H -10.107 -9.700 -1.925 1.00 . A A . 219 LYS HZ2 1 1
3 3941 1 1 80 LYS HZ3 H -10.494 -10.180 -0.360 1.00 . A A . 219 LYS HZ3 1 1
3 3942 1 1 80 LYS N N -14.779 -4.768 1.049 1.00 . A A . 219 LYS N 1 1
3 3943 1 1 80 LYS NZ N -10.399 -9.353 -0.990 1.00 . A A . 219 LYS NZ 1 1
3 3944 1 1 80 LYS O O -15.874 -6.470 -1.942 1.00 . A A . 219 LYS O 1 1
3 3945 1 1 81 GLY C C -18.075 -8.061 0.350 1.00 . A A . 220 GLY C 1 1
3 3946 1 1 81 GLY CA C -18.051 -6.715 -0.318 1.00 . A A . 220 GLY CA 1 1
3 3947 1 1 81 GLY H H -16.766 -5.562 0.880 1.00 . A A . 220 GLY H 1 1
3 3948 1 1 81 GLY HA2 H -18.902 -6.134 0.008 1.00 . A A . 220 GLY HA2 1 1
3 3949 1 1 81 GLY HA3 H -18.097 -6.856 -1.388 1.00 . A A . 220 GLY HA3 1 1
3 3950 1 1 81 GLY N N -16.851 -6.014 0.016 1.00 . A A . 220 GLY N 1 1
3 3951 1 1 81 GLY O O -17.196 -8.899 0.104 1.00 . A A . 220 GLY O 1 1
3 3952 1 1 82 SER C C -20.663 -9.739 2.151 1.00 . A A . 221 SER C 1 1
3 3953 1 1 82 SER CA C -19.181 -9.492 1.918 1.00 . A A . 221 SER CA 1 1
3 3954 1 1 82 SER CB C -18.422 -9.443 3.257 1.00 . A A . 221 SER CB 1 1
3 3955 1 1 82 SER H H -19.682 -7.548 1.379 1.00 . A A . 221 SER H 1 1
3 3956 1 1 82 SER HA H -18.776 -10.286 1.308 1.00 . A A . 221 SER HA 1 1
3 3957 1 1 82 SER HB2 H -17.383 -9.216 3.072 1.00 . A A . 221 SER HB2 1 1
3 3958 1 1 82 SER HB3 H -18.852 -8.667 3.873 1.00 . A A . 221 SER HB3 1 1
3 3959 1 1 82 SER HG H -18.155 -11.377 3.378 1.00 . A A . 221 SER HG 1 1
3 3960 1 1 82 SER N N -19.027 -8.258 1.210 1.00 . A A . 221 SER N 1 1
3 3961 1 1 82 SER O O -21.468 -8.791 2.191 1.00 . A A . 221 SER O 1 1
3 3962 1 1 82 SER OG O -18.506 -10.684 3.954 1.00 . A A . 221 SER OG 1 1
3 3963 1 1 83 SER C C -22.704 -11.468 3.972 1.00 . A A . 222 SER C 1 1
3 3964 1 1 83 SER CA C -22.370 -11.385 2.479 1.00 . A A . 222 SER CA 1 1
3 3965 1 1 83 SER CB C -22.561 -12.724 1.773 1.00 . A A . 222 SER CB 1 1
3 3966 1 1 83 SER H H -20.346 -11.690 2.220 1.00 . A A . 222 SER H 1 1
3 3967 1 1 83 SER HA H -23.019 -10.661 2.011 1.00 . A A . 222 SER HA 1 1
3 3968 1 1 83 SER HB2 H -23.459 -13.194 2.144 1.00 . A A . 222 SER HB2 1 1
3 3969 1 1 83 SER HB3 H -22.646 -12.565 0.709 1.00 . A A . 222 SER HB3 1 1
3 3970 1 1 83 SER HG H -21.797 -14.447 2.287 1.00 . A A . 222 SER HG 1 1
3 3971 1 1 83 SER N N -21.018 -10.978 2.273 1.00 . A A . 222 SER N 1 1
3 3972 1 1 83 SER O O -23.865 -11.558 4.354 1.00 . A A . 222 SER O 1 1
3 3973 1 1 83 SER OG O -21.439 -13.589 2.026 1.00 . A A . 222 SER OG 1 1
3 3974 1 1 84 GLY C C -22.118 -10.162 6.896 1.00 . A A . 223 GLY C 1 1
3 3975 1 1 84 GLY CA C -21.882 -11.501 6.233 1.00 . A A . 223 GLY CA 1 1
3 3976 1 1 84 GLY H H -20.775 -11.242 4.461 1.00 . A A . 223 GLY H 1 1
3 3977 1 1 84 GLY HA2 H -22.739 -12.133 6.412 1.00 . A A . 223 GLY HA2 1 1
3 3978 1 1 84 GLY HA3 H -21.012 -11.960 6.678 1.00 . A A . 223 GLY HA3 1 1
3 3979 1 1 84 GLY N N -21.680 -11.388 4.808 1.00 . A A . 223 GLY N 1 1
3 3980 1 1 84 GLY O O -21.286 -9.688 7.669 1.00 . A A . 223 GLY O 1 1
3 3981 1 1 85 ALA C C -24.313 -8.535 8.509 1.00 . A A . 224 ALA C 1 1
3 3982 1 1 85 ALA CA C -23.585 -8.283 7.199 1.00 . A A . 224 ALA CA 1 1
3 3983 1 1 85 ALA CB C -24.437 -7.451 6.249 1.00 . A A . 224 ALA CB 1 1
3 3984 1 1 85 ALA H H -23.855 -9.976 5.963 1.00 . A A . 224 ALA H 1 1
3 3985 1 1 85 ALA HA H -22.666 -7.752 7.405 1.00 . A A . 224 ALA HA 1 1
3 3986 1 1 85 ALA HB1 H -23.897 -7.289 5.328 1.00 . A A . 224 ALA HB1 1 1
3 3987 1 1 85 ALA HB2 H -24.662 -6.499 6.708 1.00 . A A . 224 ALA HB2 1 1
3 3988 1 1 85 ALA HB3 H -25.360 -7.970 6.040 1.00 . A A . 224 ALA HB3 1 1
3 3989 1 1 85 ALA N N -23.238 -9.549 6.596 1.00 . A A . 224 ALA N 1 1
3 3990 1 1 85 ALA O O -25.476 -8.930 8.520 1.00 . A A . 224 ALA O 1 1
3 3991 1 1 86 SER C C -23.503 -7.627 11.889 1.00 . A A . 225 SER C 1 1
3 3992 1 1 86 SER CA C -24.142 -8.616 10.909 1.00 . A A . 225 SER CA 1 1
3 3993 1 1 86 SER CB C -23.876 -10.072 11.330 1.00 . A A . 225 SER CB 1 1
3 3994 1 1 86 SER H H -22.678 -8.089 9.526 1.00 . A A . 225 SER H 1 1
3 3995 1 1 86 SER HA H -25.208 -8.446 10.871 1.00 . A A . 225 SER HA 1 1
3 3996 1 1 86 SER HB2 H -22.811 -10.240 11.397 1.00 . A A . 225 SER HB2 1 1
3 3997 1 1 86 SER HB3 H -24.330 -10.258 12.291 1.00 . A A . 225 SER HB3 1 1
3 3998 1 1 86 SER HG H -24.990 -10.430 9.808 1.00 . A A . 225 SER HG 1 1
3 3999 1 1 86 SER N N -23.610 -8.387 9.594 1.00 . A A . 225 SER N 1 1
3 4000 1 1 86 SER O O -22.348 -7.845 12.305 1.00 . A A . 225 SER O 1 1
3 4001 1 1 86 SER OXT O -24.134 -6.593 12.202 1.00 . A A . 225 SER OXT 1 1
3 4002 1 1 86 SER OG O -24.431 -10.978 10.374 1.00 . A A . 225 SER OG 1 1
4 4003 1 1 1 GLY C C 11.041 -16.521 -16.116 1.00 . A A . 140 GLY C 1 1
4 4004 1 1 1 GLY CA C 11.657 -15.948 -17.372 1.00 . A A . 140 GLY CA 1 1
4 4005 1 1 1 GLY H1 H 11.063 -14.007 -16.973 1.00 . A A . 140 GLY H1 1 1
4 4006 1 1 1 GLY H2 H 12.393 -14.099 -18.022 1.00 . A A . 140 GLY H2 1 1
4 4007 1 1 1 GLY H3 H 12.581 -14.411 -16.377 1.00 . A A . 140 GLY H3 1 1
4 4008 1 1 1 GLY HA2 H 10.959 -16.071 -18.188 1.00 . A A . 140 GLY HA2 1 1
4 4009 1 1 1 GLY HA3 H 12.573 -16.473 -17.598 1.00 . A A . 140 GLY HA3 1 1
4 4010 1 1 1 GLY N N 11.940 -14.521 -17.188 1.00 . A A . 140 GLY N 1 1
4 4011 1 1 1 GLY O O 11.249 -15.967 -15.035 1.00 . A A . 140 GLY O 1 1
4 4012 1 1 2 PRO C C 10.533 -18.666 -13.909 1.00 . A A . 141 PRO C 1 1
4 4013 1 1 2 PRO CA C 9.589 -18.240 -15.046 1.00 . A A . 141 PRO CA 1 1
4 4014 1 1 2 PRO CB C 8.865 -19.459 -15.640 1.00 . A A . 141 PRO CB 1 1
4 4015 1 1 2 PRO CD C 10.035 -18.408 -17.438 1.00 . A A . 141 PRO CD 1 1
4 4016 1 1 2 PRO CG C 9.573 -19.738 -16.923 1.00 . A A . 141 PRO CG 1 1
4 4017 1 1 2 PRO HA H 8.863 -17.549 -14.646 1.00 . A A . 141 PRO HA 1 1
4 4018 1 1 2 PRO HB2 H 8.933 -20.291 -14.957 1.00 . A A . 141 PRO HB2 1 1
4 4019 1 1 2 PRO HB3 H 7.826 -19.213 -15.811 1.00 . A A . 141 PRO HB3 1 1
4 4020 1 1 2 PRO HD2 H 10.938 -18.518 -18.019 1.00 . A A . 141 PRO HD2 1 1
4 4021 1 1 2 PRO HD3 H 9.261 -17.937 -18.024 1.00 . A A . 141 PRO HD3 1 1
4 4022 1 1 2 PRO HG2 H 10.421 -20.382 -16.739 1.00 . A A . 141 PRO HG2 1 1
4 4023 1 1 2 PRO HG3 H 8.895 -20.199 -17.627 1.00 . A A . 141 PRO HG3 1 1
4 4024 1 1 2 PRO N N 10.291 -17.644 -16.204 1.00 . A A . 141 PRO N 1 1
4 4025 1 1 2 PRO O O 10.135 -18.709 -12.746 1.00 . A A . 141 PRO O 1 1
4 4026 1 1 3 LEU C C 13.347 -18.144 -12.489 1.00 . A A . 142 LEU C 1 1
4 4027 1 1 3 LEU CA C 12.764 -19.347 -13.242 1.00 . A A . 142 LEU CA 1 1
4 4028 1 1 3 LEU CB C 13.863 -20.260 -13.861 1.00 . A A . 142 LEU CB 1 1
4 4029 1 1 3 LEU CD1 C 15.558 -18.588 -14.811 1.00 . A A . 142 LEU CD1 1 1
4 4030 1 1 3 LEU CD2 C 15.401 -20.896 -15.757 1.00 . A A . 142 LEU CD2 1 1
4 4031 1 1 3 LEU CG C 14.627 -19.754 -15.119 1.00 . A A . 142 LEU CG 1 1
4 4032 1 1 3 LEU H H 12.046 -18.869 -15.185 1.00 . A A . 142 LEU H 1 1
4 4033 1 1 3 LEU HA H 12.213 -19.924 -12.513 1.00 . A A . 142 LEU HA 1 1
4 4034 1 1 3 LEU HB2 H 14.600 -20.448 -13.095 1.00 . A A . 142 LEU HB2 1 1
4 4035 1 1 3 LEU HB3 H 13.401 -21.204 -14.111 1.00 . A A . 142 LEU HB3 1 1
4 4036 1 1 3 LEU HD11 H 16.064 -18.280 -15.714 1.00 . A A . 142 LEU HD11 1 1
4 4037 1 1 3 LEU HD12 H 16.289 -18.893 -14.076 1.00 . A A . 142 LEU HD12 1 1
4 4038 1 1 3 LEU HD13 H 14.980 -17.763 -14.422 1.00 . A A . 142 LEU HD13 1 1
4 4039 1 1 3 LEU HD21 H 16.108 -21.295 -15.043 1.00 . A A . 142 LEU HD21 1 1
4 4040 1 1 3 LEU HD22 H 15.933 -20.529 -16.623 1.00 . A A . 142 LEU HD22 1 1
4 4041 1 1 3 LEU HD23 H 14.715 -21.676 -16.057 1.00 . A A . 142 LEU HD23 1 1
4 4042 1 1 3 LEU HG H 13.902 -19.406 -15.841 1.00 . A A . 142 LEU HG 1 1
4 4043 1 1 3 LEU N N 11.788 -18.942 -14.242 1.00 . A A . 142 LEU N 1 1
4 4044 1 1 3 LEU O O 14.040 -18.297 -11.478 1.00 . A A . 142 LEU O 1 1
4 4045 1 1 4 GLY C C 12.451 -14.984 -11.670 1.00 . A A . 143 GLY C 1 1
4 4046 1 1 4 GLY CA C 13.536 -15.752 -12.371 1.00 . A A . 143 GLY CA 1 1
4 4047 1 1 4 GLY H H 12.434 -16.874 -13.741 1.00 . A A . 143 GLY H 1 1
4 4048 1 1 4 GLY HA2 H 14.319 -15.993 -11.670 1.00 . A A . 143 GLY HA2 1 1
4 4049 1 1 4 GLY HA3 H 13.942 -15.130 -13.153 1.00 . A A . 143 GLY HA3 1 1
4 4050 1 1 4 GLY N N 13.031 -16.958 -12.967 1.00 . A A . 143 GLY N 1 1
4 4051 1 1 4 GLY O O 12.472 -13.751 -11.630 1.00 . A A . 143 GLY O 1 1
4 4052 1 1 5 SER C C 10.716 -15.004 -8.945 1.00 . A A . 144 SER C 1 1
4 4053 1 1 5 SER CA C 10.402 -15.109 -10.438 1.00 . A A . 144 SER CA 1 1
4 4054 1 1 5 SER CB C 9.166 -15.969 -10.688 1.00 . A A . 144 SER CB 1 1
4 4055 1 1 5 SER H H 11.541 -16.677 -11.164 1.00 . A A . 144 SER H 1 1
4 4056 1 1 5 SER HA H 10.229 -14.121 -10.841 1.00 . A A . 144 SER HA 1 1
4 4057 1 1 5 SER HB2 H 8.373 -15.664 -10.020 1.00 . A A . 144 SER HB2 1 1
4 4058 1 1 5 SER HB3 H 8.847 -15.845 -11.712 1.00 . A A . 144 SER HB3 1 1
4 4059 1 1 5 SER HG H 9.413 -17.816 -11.308 1.00 . A A . 144 SER HG 1 1
4 4060 1 1 5 SER N N 11.507 -15.697 -11.130 1.00 . A A . 144 SER N 1 1
4 4061 1 1 5 SER O O 11.707 -15.577 -8.464 1.00 . A A . 144 SER O 1 1
4 4062 1 1 5 SER OG O 9.458 -17.352 -10.458 1.00 . A A . 144 SER OG 1 1
4 4063 1 1 6 SER C C 9.071 -15.063 -6.174 1.00 . A A . 145 SER C 1 1
4 4064 1 1 6 SER CA C 10.098 -14.166 -6.824 1.00 . A A . 145 SER CA 1 1
4 4065 1 1 6 SER CB C 9.923 -12.709 -6.350 1.00 . A A . 145 SER CB 1 1
4 4066 1 1 6 SER H H 9.184 -13.774 -8.640 1.00 . A A . 145 SER H 1 1
4 4067 1 1 6 SER HA H 11.090 -14.510 -6.574 1.00 . A A . 145 SER HA 1 1
4 4068 1 1 6 SER HB2 H 10.597 -12.068 -6.899 1.00 . A A . 145 SER HB2 1 1
4 4069 1 1 6 SER HB3 H 8.905 -12.401 -6.533 1.00 . A A . 145 SER HB3 1 1
4 4070 1 1 6 SER HG H 9.380 -12.444 -4.465 1.00 . A A . 145 SER HG 1 1
4 4071 1 1 6 SER N N 9.928 -14.265 -8.231 1.00 . A A . 145 SER N 1 1
4 4072 1 1 6 SER O O 7.865 -14.871 -6.356 1.00 . A A . 145 SER O 1 1
4 4073 1 1 6 SER OG O 10.200 -12.578 -4.958 1.00 . A A . 145 SER OG 1 1
4 4074 1 1 7 LYS C C 8.318 -16.287 -3.418 1.00 . A A . 146 LYS C 1 1
4 4075 1 1 7 LYS CA C 8.650 -16.957 -4.750 1.00 . A A . 146 LYS CA 1 1
4 4076 1 1 7 LYS CB C 9.325 -18.308 -4.499 1.00 . A A . 146 LYS CB 1 1
4 4077 1 1 7 LYS CD C 9.137 -20.621 -3.496 1.00 . A A . 146 LYS CD 1 1
4 4078 1 1 7 LYS CE C 10.002 -21.245 -4.580 1.00 . A A . 146 LYS CE 1 1
4 4079 1 1 7 LYS CG C 8.383 -19.390 -3.979 1.00 . A A . 146 LYS CG 1 1
4 4080 1 1 7 LYS H H 10.504 -16.242 -5.456 1.00 . A A . 146 LYS H 1 1
4 4081 1 1 7 LYS HA H 7.745 -17.095 -5.323 1.00 . A A . 146 LYS HA 1 1
4 4082 1 1 7 LYS HB2 H 9.760 -18.654 -5.425 1.00 . A A . 146 LYS HB2 1 1
4 4083 1 1 7 LYS HB3 H 10.111 -18.166 -3.772 1.00 . A A . 146 LYS HB3 1 1
4 4084 1 1 7 LYS HD2 H 9.771 -20.338 -2.670 1.00 . A A . 146 LYS HD2 1 1
4 4085 1 1 7 LYS HD3 H 8.414 -21.349 -3.159 1.00 . A A . 146 LYS HD3 1 1
4 4086 1 1 7 LYS HE2 H 9.380 -21.527 -5.415 1.00 . A A . 146 LYS HE2 1 1
4 4087 1 1 7 LYS HE3 H 10.731 -20.518 -4.903 1.00 . A A . 146 LYS HE3 1 1
4 4088 1 1 7 LYS HG2 H 7.812 -18.986 -3.156 1.00 . A A . 146 LYS HG2 1 1
4 4089 1 1 7 LYS HG3 H 7.712 -19.675 -4.774 1.00 . A A . 146 LYS HG3 1 1
4 4090 1 1 7 LYS HZ1 H 11.315 -22.846 -4.815 1.00 . A A . 146 LYS HZ1 1 1
4 4091 1 1 7 LYS HZ2 H 10.044 -23.165 -3.756 1.00 . A A . 146 LYS HZ2 1 1
4 4092 1 1 7 LYS HZ3 H 11.327 -22.173 -3.281 1.00 . A A . 146 LYS HZ3 1 1
4 4093 1 1 7 LYS N N 9.535 -16.075 -5.475 1.00 . A A . 146 LYS N 1 1
4 4094 1 1 7 LYS NZ N 10.708 -22.434 -4.077 1.00 . A A . 146 LYS NZ 1 1
4 4095 1 1 7 LYS O O 7.383 -16.672 -2.706 1.00 . A A . 146 LYS O 1 1
4 4096 1 1 8 GLU C C 7.902 -13.433 -2.181 1.00 . A A . 147 GLU C 1 1
4 4097 1 1 8 GLU CA C 8.930 -14.519 -1.897 1.00 . A A . 147 GLU CA 1 1
4 4098 1 1 8 GLU CB C 10.267 -13.874 -1.491 1.00 . A A . 147 GLU CB 1 1
4 4099 1 1 8 GLU CD C 11.509 -12.327 0.074 1.00 . A A . 147 GLU CD 1 1
4 4100 1 1 8 GLU CG C 10.183 -12.952 -0.280 1.00 . A A . 147 GLU CG 1 1
4 4101 1 1 8 GLU H H 9.860 -15.087 -3.682 1.00 . A A . 147 GLU H 1 1
4 4102 1 1 8 GLU HA H 8.591 -15.160 -1.098 1.00 . A A . 147 GLU HA 1 1
4 4103 1 1 8 GLU HB2 H 10.972 -14.660 -1.262 1.00 . A A . 147 GLU HB2 1 1
4 4104 1 1 8 GLU HB3 H 10.640 -13.303 -2.329 1.00 . A A . 147 GLU HB3 1 1
4 4105 1 1 8 GLU HG2 H 9.475 -12.163 -0.488 1.00 . A A . 147 GLU HG2 1 1
4 4106 1 1 8 GLU HG3 H 9.838 -13.527 0.567 1.00 . A A . 147 GLU HG3 1 1
4 4107 1 1 8 GLU N N 9.115 -15.303 -3.082 1.00 . A A . 147 GLU N 1 1
4 4108 1 1 8 GLU O O 8.063 -12.668 -3.151 1.00 . A A . 147 GLU O 1 1
4 4109 1 1 8 GLU OE1 O 12.294 -12.959 0.806 1.00 . A A . 147 GLU OE1 1 1
4 4110 1 1 8 GLU OE2 O 11.794 -11.185 -0.364 1.00 . A A . 147 GLU OE2 1 1
4 4111 1 1 9 PRO C C 6.533 -11.051 -0.966 1.00 . A A . 148 PRO C 1 1
4 4112 1 1 9 PRO CA C 5.851 -12.285 -1.516 1.00 . A A . 148 PRO CA 1 1
4 4113 1 1 9 PRO CB C 4.686 -12.707 -0.600 1.00 . A A . 148 PRO CB 1 1
4 4114 1 1 9 PRO CD C 6.367 -14.393 -0.438 1.00 . A A . 148 PRO CD 1 1
4 4115 1 1 9 PRO CG C 4.888 -14.164 -0.356 1.00 . A A . 148 PRO CG 1 1
4 4116 1 1 9 PRO HA H 5.517 -12.113 -2.529 1.00 . A A . 148 PRO HA 1 1
4 4117 1 1 9 PRO HB2 H 4.727 -12.141 0.318 1.00 . A A . 148 PRO HB2 1 1
4 4118 1 1 9 PRO HB3 H 3.750 -12.516 -1.099 1.00 . A A . 148 PRO HB3 1 1
4 4119 1 1 9 PRO HD2 H 6.835 -14.226 0.521 1.00 . A A . 148 PRO HD2 1 1
4 4120 1 1 9 PRO HD3 H 6.570 -15.393 -0.794 1.00 . A A . 148 PRO HD3 1 1
4 4121 1 1 9 PRO HG2 H 4.518 -14.425 0.625 1.00 . A A . 148 PRO HG2 1 1
4 4122 1 1 9 PRO HG3 H 4.377 -14.737 -1.116 1.00 . A A . 148 PRO HG3 1 1
4 4123 1 1 9 PRO N N 6.794 -13.389 -1.420 1.00 . A A . 148 PRO N 1 1
4 4124 1 1 9 PRO O O 7.024 -11.056 0.178 1.00 . A A . 148 PRO O 1 1
4 4125 1 1 10 LYS C C 6.386 -7.679 -1.268 1.00 . A A . 149 LYS C 1 1
4 4126 1 1 10 LYS CA C 7.307 -8.865 -1.341 1.00 . A A . 149 LYS CA 1 1
4 4127 1 1 10 LYS CB C 8.493 -8.647 -2.271 1.00 . A A . 149 LYS CB 1 1
4 4128 1 1 10 LYS CD C 10.839 -7.831 -2.519 1.00 . A A . 149 LYS CD 1 1
4 4129 1 1 10 LYS CE C 11.989 -7.023 -1.909 1.00 . A A . 149 LYS CE 1 1
4 4130 1 1 10 LYS CG C 9.594 -7.833 -1.646 1.00 . A A . 149 LYS CG 1 1
4 4131 1 1 10 LYS H H 6.111 -10.003 -2.600 1.00 . A A . 149 LYS H 1 1
4 4132 1 1 10 LYS HA H 7.691 -9.002 -0.341 1.00 . A A . 149 LYS HA 1 1
4 4133 1 1 10 LYS HB2 H 8.892 -9.610 -2.551 1.00 . A A . 149 LYS HB2 1 1
4 4134 1 1 10 LYS HB3 H 8.139 -8.133 -3.151 1.00 . A A . 149 LYS HB3 1 1
4 4135 1 1 10 LYS HD2 H 11.146 -8.863 -2.573 1.00 . A A . 149 LYS HD2 1 1
4 4136 1 1 10 LYS HD3 H 10.596 -7.458 -3.501 1.00 . A A . 149 LYS HD3 1 1
4 4137 1 1 10 LYS HE2 H 11.734 -5.975 -1.938 1.00 . A A . 149 LYS HE2 1 1
4 4138 1 1 10 LYS HE3 H 12.119 -7.330 -0.881 1.00 . A A . 149 LYS HE3 1 1
4 4139 1 1 10 LYS HG2 H 9.216 -6.846 -1.440 1.00 . A A . 149 LYS HG2 1 1
4 4140 1 1 10 LYS HG3 H 9.835 -8.318 -0.711 1.00 . A A . 149 LYS HG3 1 1
4 4141 1 1 10 LYS HZ1 H 14.052 -6.674 -2.215 1.00 . A A . 149 LYS HZ1 1 1
4 4142 1 1 10 LYS HZ2 H 13.228 -6.992 -3.655 1.00 . A A . 149 LYS HZ2 1 1
4 4143 1 1 10 LYS HZ3 H 13.550 -8.224 -2.563 1.00 . A A . 149 LYS HZ3 1 1
4 4144 1 1 10 LYS N N 6.587 -10.015 -1.738 1.00 . A A . 149 LYS N 1 1
4 4145 1 1 10 LYS NZ N 13.271 -7.224 -2.644 1.00 . A A . 149 LYS NZ 1 1
4 4146 1 1 10 LYS O O 6.139 -6.985 -2.250 1.00 . A A . 149 LYS O 1 1
4 4147 1 1 11 SER C C 5.627 -5.119 0.276 1.00 . A A . 150 SER C 1 1
4 4148 1 1 11 SER CA C 4.890 -6.463 0.198 1.00 . A A . 150 SER CA 1 1
4 4149 1 1 11 SER CB C 4.204 -6.777 1.532 1.00 . A A . 150 SER CB 1 1
4 4150 1 1 11 SER H H 6.036 -8.156 0.614 1.00 . A A . 150 SER H 1 1
4 4151 1 1 11 SER HA H 4.144 -6.430 -0.581 1.00 . A A . 150 SER HA 1 1
4 4152 1 1 11 SER HB2 H 4.931 -6.727 2.329 1.00 . A A . 150 SER HB2 1 1
4 4153 1 1 11 SER HB3 H 3.422 -6.054 1.712 1.00 . A A . 150 SER HB3 1 1
4 4154 1 1 11 SER HG H 2.939 -8.099 2.191 1.00 . A A . 150 SER HG 1 1
4 4155 1 1 11 SER N N 5.821 -7.520 -0.099 1.00 . A A . 150 SER N 1 1
4 4156 1 1 11 SER O O 6.868 -5.076 0.199 1.00 . A A . 150 SER O 1 1
4 4157 1 1 11 SER OG O 3.632 -8.083 1.516 1.00 . A A . 150 SER OG 1 1
4 4158 1 1 12 SER C C 6.498 -2.578 1.548 1.00 . A A . 151 SER C 1 1
4 4159 1 1 12 SER CA C 5.396 -2.688 0.528 1.00 . A A . 151 SER CA 1 1
4 4160 1 1 12 SER CB C 4.283 -1.793 0.956 1.00 . A A . 151 SER CB 1 1
4 4161 1 1 12 SER H H 3.898 -4.110 0.550 1.00 . A A . 151 SER H 1 1
4 4162 1 1 12 SER HA H 5.726 -2.382 -0.453 1.00 . A A . 151 SER HA 1 1
4 4163 1 1 12 SER HB2 H 4.158 -1.861 2.027 1.00 . A A . 151 SER HB2 1 1
4 4164 1 1 12 SER HB3 H 4.494 -0.771 0.678 1.00 . A A . 151 SER HB3 1 1
4 4165 1 1 12 SER HG H 2.481 -2.420 1.054 1.00 . A A . 151 SER HG 1 1
4 4166 1 1 12 SER N N 4.873 -4.044 0.473 1.00 . A A . 151 SER N 1 1
4 4167 1 1 12 SER O O 7.521 -1.960 1.294 1.00 . A A . 151 SER O 1 1
4 4168 1 1 12 SER OG O 3.101 -2.191 0.335 1.00 . A A . 151 SER OG 1 1
4 4169 1 1 13 ALA C C 8.556 -3.776 3.320 1.00 . A A . 152 ALA C 1 1
4 4170 1 1 13 ALA CA C 7.219 -3.219 3.773 1.00 . A A . 152 ALA CA 1 1
4 4171 1 1 13 ALA CB C 6.676 -4.013 4.944 1.00 . A A . 152 ALA CB 1 1
4 4172 1 1 13 ALA H H 5.428 -3.696 2.804 1.00 . A A . 152 ALA H 1 1
4 4173 1 1 13 ALA HA H 7.358 -2.195 4.093 1.00 . A A . 152 ALA HA 1 1
4 4174 1 1 13 ALA HB1 H 7.371 -3.962 5.770 1.00 . A A . 152 ALA HB1 1 1
4 4175 1 1 13 ALA HB2 H 6.544 -5.042 4.645 1.00 . A A . 152 ALA HB2 1 1
4 4176 1 1 13 ALA HB3 H 5.723 -3.603 5.247 1.00 . A A . 152 ALA HB3 1 1
4 4177 1 1 13 ALA N N 6.275 -3.218 2.691 1.00 . A A . 152 ALA N 1 1
4 4178 1 1 13 ALA O O 9.565 -3.160 3.538 1.00 . A A . 152 ALA O 1 1
4 4179 1 1 14 GLN C C 10.379 -4.810 0.985 1.00 . A A . 153 GLN C 1 1
4 4180 1 1 14 GLN CA C 9.744 -5.574 2.154 1.00 . A A . 153 GLN CA 1 1
4 4181 1 1 14 GLN CB C 9.416 -6.987 1.704 1.00 . A A . 153 GLN CB 1 1
4 4182 1 1 14 GLN CD C 11.814 -7.898 1.954 1.00 . A A . 153 GLN CD 1 1
4 4183 1 1 14 GLN CG C 10.339 -8.076 2.253 1.00 . A A . 153 GLN CG 1 1
4 4184 1 1 14 GLN H H 7.666 -5.281 2.351 1.00 . A A . 153 GLN H 1 1
4 4185 1 1 14 GLN HA H 10.431 -5.626 2.986 1.00 . A A . 153 GLN HA 1 1
4 4186 1 1 14 GLN HB2 H 8.405 -7.209 2.017 1.00 . A A . 153 GLN HB2 1 1
4 4187 1 1 14 GLN HB3 H 9.456 -6.997 0.628 1.00 . A A . 153 GLN HB3 1 1
4 4188 1 1 14 GLN HE21 H 11.724 -9.190 0.439 1.00 . A A . 153 GLN HE21 1 1
4 4189 1 1 14 GLN HE22 H 13.258 -8.483 0.760 1.00 . A A . 153 GLN HE22 1 1
4 4190 1 1 14 GLN HG2 H 10.233 -8.122 3.323 1.00 . A A . 153 GLN HG2 1 1
4 4191 1 1 14 GLN HG3 H 10.022 -9.001 1.790 1.00 . A A . 153 GLN HG3 1 1
4 4192 1 1 14 GLN N N 8.531 -4.901 2.601 1.00 . A A . 153 GLN N 1 1
4 4193 1 1 14 GLN NE2 N 12.302 -8.582 0.956 1.00 . A A . 153 GLN NE2 1 1
4 4194 1 1 14 GLN O O 11.589 -4.746 0.864 1.00 . A A . 153 GLN O 1 1
4 4195 1 1 14 GLN OE1 O 12.526 -7.233 2.693 1.00 . A A . 153 GLN OE1 1 1
4 4196 1 1 15 LEU C C 10.750 -2.230 -0.522 1.00 . A A . 154 LEU C 1 1
4 4197 1 1 15 LEU CA C 10.025 -3.455 -1.022 1.00 . A A . 154 LEU CA 1 1
4 4198 1 1 15 LEU CB C 8.869 -3.029 -1.948 1.00 . A A . 154 LEU CB 1 1
4 4199 1 1 15 LEU CD1 C 6.970 -3.582 -3.464 1.00 . A A . 154 LEU CD1 1 1
4 4200 1 1 15 LEU CD2 C 9.122 -4.782 -3.715 1.00 . A A . 154 LEU CD2 1 1
4 4201 1 1 15 LEU CG C 8.166 -4.140 -2.724 1.00 . A A . 154 LEU CG 1 1
4 4202 1 1 15 LEU H H 8.575 -4.394 0.227 1.00 . A A . 154 LEU H 1 1
4 4203 1 1 15 LEU HA H 10.723 -4.059 -1.582 1.00 . A A . 154 LEU HA 1 1
4 4204 1 1 15 LEU HB2 H 8.128 -2.527 -1.344 1.00 . A A . 154 LEU HB2 1 1
4 4205 1 1 15 LEU HB3 H 9.249 -2.314 -2.668 1.00 . A A . 154 LEU HB3 1 1
4 4206 1 1 15 LEU HD11 H 6.273 -3.157 -2.758 1.00 . A A . 154 LEU HD11 1 1
4 4207 1 1 15 LEU HD12 H 6.486 -4.376 -4.013 1.00 . A A . 154 LEU HD12 1 1
4 4208 1 1 15 LEU HD13 H 7.296 -2.815 -4.151 1.00 . A A . 154 LEU HD13 1 1
4 4209 1 1 15 LEU HD21 H 9.952 -5.225 -3.184 1.00 . A A . 154 LEU HD21 1 1
4 4210 1 1 15 LEU HD22 H 9.489 -4.030 -4.397 1.00 . A A . 154 LEU HD22 1 1
4 4211 1 1 15 LEU HD23 H 8.602 -5.547 -4.270 1.00 . A A . 154 LEU HD23 1 1
4 4212 1 1 15 LEU HG H 7.823 -4.902 -2.040 1.00 . A A . 154 LEU HG 1 1
4 4213 1 1 15 LEU N N 9.542 -4.254 0.111 1.00 . A A . 154 LEU N 1 1
4 4214 1 1 15 LEU O O 11.869 -1.970 -0.898 1.00 . A A . 154 LEU O 1 1
4 4215 1 1 16 LEU C C 11.855 -0.639 1.846 1.00 . A A . 155 LEU C 1 1
4 4216 1 1 16 LEU CA C 10.655 -0.305 0.914 1.00 . A A . 155 LEU CA 1 1
4 4217 1 1 16 LEU CB C 9.509 0.434 1.621 1.00 . A A . 155 LEU CB 1 1
4 4218 1 1 16 LEU CD1 C 9.975 2.692 0.667 1.00 . A A . 155 LEU CD1 1 1
4 4219 1 1 16 LEU CD2 C 8.360 2.395 2.503 1.00 . A A . 155 LEU CD2 1 1
4 4220 1 1 16 LEU CG C 9.661 1.906 1.932 1.00 . A A . 155 LEU CG 1 1
4 4221 1 1 16 LEU H H 9.230 -1.819 0.676 1.00 . A A . 155 LEU H 1 1
4 4222 1 1 16 LEU HA H 11.014 0.291 0.089 1.00 . A A . 155 LEU HA 1 1
4 4223 1 1 16 LEU HB2 H 8.630 0.362 1.000 1.00 . A A . 155 LEU HB2 1 1
4 4224 1 1 16 LEU HB3 H 9.300 -0.075 2.551 1.00 . A A . 155 LEU HB3 1 1
4 4225 1 1 16 LEU HD11 H 10.033 3.744 0.905 1.00 . A A . 155 LEU HD11 1 1
4 4226 1 1 16 LEU HD12 H 9.202 2.530 -0.070 1.00 . A A . 155 LEU HD12 1 1
4 4227 1 1 16 LEU HD13 H 10.924 2.368 0.270 1.00 . A A . 155 LEU HD13 1 1
4 4228 1 1 16 LEU HD21 H 7.568 2.255 1.784 1.00 . A A . 155 LEU HD21 1 1
4 4229 1 1 16 LEU HD22 H 8.443 3.444 2.742 1.00 . A A . 155 LEU HD22 1 1
4 4230 1 1 16 LEU HD23 H 8.131 1.837 3.401 1.00 . A A . 155 LEU HD23 1 1
4 4231 1 1 16 LEU HG H 10.429 2.061 2.675 1.00 . A A . 155 LEU HG 1 1
4 4232 1 1 16 LEU N N 10.116 -1.523 0.367 1.00 . A A . 155 LEU N 1 1
4 4233 1 1 16 LEU O O 12.824 0.123 1.938 1.00 . A A . 155 LEU O 1 1
4 4234 1 1 17 GLU C C 14.101 -2.638 2.527 1.00 . A A . 156 GLU C 1 1
4 4235 1 1 17 GLU CA C 12.860 -2.348 3.344 1.00 . A A . 156 GLU CA 1 1
4 4236 1 1 17 GLU CB C 12.394 -3.666 3.962 1.00 . A A . 156 GLU CB 1 1
4 4237 1 1 17 GLU CD C 13.361 -3.295 6.219 1.00 . A A . 156 GLU CD 1 1
4 4238 1 1 17 GLU CG C 13.274 -4.224 5.052 1.00 . A A . 156 GLU CG 1 1
4 4239 1 1 17 GLU H H 10.984 -2.364 2.371 1.00 . A A . 156 GLU H 1 1
4 4240 1 1 17 GLU HA H 13.073 -1.644 4.134 1.00 . A A . 156 GLU HA 1 1
4 4241 1 1 17 GLU HB2 H 11.404 -3.514 4.363 1.00 . A A . 156 GLU HB2 1 1
4 4242 1 1 17 GLU HB3 H 12.326 -4.397 3.170 1.00 . A A . 156 GLU HB3 1 1
4 4243 1 1 17 GLU HG2 H 12.865 -5.166 5.387 1.00 . A A . 156 GLU HG2 1 1
4 4244 1 1 17 GLU HG3 H 14.265 -4.378 4.653 1.00 . A A . 156 GLU HG3 1 1
4 4245 1 1 17 GLU N N 11.796 -1.822 2.470 1.00 . A A . 156 GLU N 1 1
4 4246 1 1 17 GLU O O 15.223 -2.459 2.988 1.00 . A A . 156 GLU O 1 1
4 4247 1 1 17 GLU OE1 O 12.371 -3.156 6.953 1.00 . A A . 156 GLU OE1 1 1
4 4248 1 1 17 GLU OE2 O 14.431 -2.683 6.426 1.00 . A A . 156 GLU OE2 1 1
4 4249 1 1 18 ASP C C 15.852 -2.280 0.112 1.00 . A A . 157 ASP C 1 1
4 4250 1 1 18 ASP CA C 14.926 -3.442 0.376 1.00 . A A . 157 ASP CA 1 1
4 4251 1 1 18 ASP CB C 14.270 -3.897 -0.927 1.00 . A A . 157 ASP CB 1 1
4 4252 1 1 18 ASP CG C 15.224 -4.442 -1.937 1.00 . A A . 157 ASP CG 1 1
4 4253 1 1 18 ASP H H 12.955 -3.093 0.975 1.00 . A A . 157 ASP H 1 1
4 4254 1 1 18 ASP HA H 15.478 -4.271 0.794 1.00 . A A . 157 ASP HA 1 1
4 4255 1 1 18 ASP HB2 H 13.552 -4.672 -0.704 1.00 . A A . 157 ASP HB2 1 1
4 4256 1 1 18 ASP HB3 H 13.750 -3.058 -1.362 1.00 . A A . 157 ASP HB3 1 1
4 4257 1 1 18 ASP N N 13.880 -3.047 1.301 1.00 . A A . 157 ASP N 1 1
4 4258 1 1 18 ASP O O 17.057 -2.441 -0.046 1.00 . A A . 157 ASP O 1 1
4 4259 1 1 18 ASP OD1 O 15.461 -5.656 -1.930 1.00 . A A . 157 ASP OD1 1 1
4 4260 1 1 18 ASP OD2 O 15.714 -3.696 -2.792 1.00 . A A . 157 ASP OD2 1 1
4 4261 1 1 19 TRP C C 16.440 0.773 1.185 1.00 . A A . 158 TRP C 1 1
4 4262 1 1 19 TRP CA C 16.026 0.108 -0.130 1.00 . A A . 158 TRP CA 1 1
4 4263 1 1 19 TRP CB C 15.171 1.048 -0.983 1.00 . A A . 158 TRP CB 1 1
4 4264 1 1 19 TRP CD1 C 15.143 -0.523 -3.008 1.00 . A A . 158 TRP CD1 1 1
4 4265 1 1 19 TRP CD2 C 13.191 0.450 -2.568 1.00 . A A . 158 TRP CD2 1 1
4 4266 1 1 19 TRP CE2 C 13.034 -0.397 -3.680 1.00 . A A . 158 TRP CE2 1 1
4 4267 1 1 19 TRP CE3 C 12.096 1.172 -2.113 1.00 . A A . 158 TRP CE3 1 1
4 4268 1 1 19 TRP CG C 14.542 0.347 -2.148 1.00 . A A . 158 TRP CG 1 1
4 4269 1 1 19 TRP CH2 C 10.771 0.175 -3.865 1.00 . A A . 158 TRP CH2 1 1
4 4270 1 1 19 TRP CZ2 C 11.821 -0.544 -4.331 1.00 . A A . 158 TRP CZ2 1 1
4 4271 1 1 19 TRP CZ3 C 10.897 1.028 -2.767 1.00 . A A . 158 TRP CZ3 1 1
4 4272 1 1 19 TRP H H 14.325 -1.052 0.351 1.00 . A A . 158 TRP H 1 1
4 4273 1 1 19 TRP HA H 16.914 -0.163 -0.682 1.00 . A A . 158 TRP HA 1 1
4 4274 1 1 19 TRP HB2 H 14.374 1.446 -0.370 1.00 . A A . 158 TRP HB2 1 1
4 4275 1 1 19 TRP HB3 H 15.773 1.861 -1.359 1.00 . A A . 158 TRP HB3 1 1
4 4276 1 1 19 TRP HD1 H 16.180 -0.812 -2.939 1.00 . A A . 158 TRP HD1 1 1
4 4277 1 1 19 TRP HE1 H 14.427 -1.631 -4.633 1.00 . A A . 158 TRP HE1 1 1
4 4278 1 1 19 TRP HE3 H 12.183 1.836 -1.267 1.00 . A A . 158 TRP HE3 1 1
4 4279 1 1 19 TRP HH2 H 9.813 0.102 -4.357 1.00 . A A . 158 TRP HH2 1 1
4 4280 1 1 19 TRP HZ2 H 11.702 -1.199 -5.181 1.00 . A A . 158 TRP HZ2 1 1
4 4281 1 1 19 TRP HZ3 H 10.034 1.585 -2.430 1.00 . A A . 158 TRP HZ3 1 1
4 4282 1 1 19 TRP N N 15.284 -1.100 0.145 1.00 . A A . 158 TRP N 1 1
4 4283 1 1 19 TRP NE1 N 14.237 -0.984 -3.922 1.00 . A A . 158 TRP NE1 1 1
4 4284 1 1 19 TRP O O 17.031 1.852 1.204 1.00 . A A . 158 TRP O 1 1
4 4285 1 1 20 GLY C C 15.657 1.776 4.000 1.00 . A A . 159 GLY C 1 1
4 4286 1 1 20 GLY CA C 16.446 0.561 3.611 1.00 . A A . 159 GLY CA 1 1
4 4287 1 1 20 GLY H H 15.675 -0.771 2.170 1.00 . A A . 159 GLY H 1 1
4 4288 1 1 20 GLY HA2 H 16.236 -0.226 4.319 1.00 . A A . 159 GLY HA2 1 1
4 4289 1 1 20 GLY HA3 H 17.497 0.795 3.648 1.00 . A A . 159 GLY HA3 1 1
4 4290 1 1 20 GLY N N 16.125 0.093 2.280 1.00 . A A . 159 GLY N 1 1
4 4291 1 1 20 GLY O O 16.132 2.612 4.756 1.00 . A A . 159 GLY O 1 1
4 4292 1 1 21 MET C C 12.581 2.646 4.820 1.00 . A A . 160 MET C 1 1
4 4293 1 1 21 MET CA C 13.596 2.997 3.737 1.00 . A A . 160 MET CA 1 1
4 4294 1 1 21 MET CB C 12.884 3.366 2.441 1.00 . A A . 160 MET CB 1 1
4 4295 1 1 21 MET CE C 15.819 5.103 0.041 1.00 . A A . 160 MET CE 1 1
4 4296 1 1 21 MET CG C 13.798 3.691 1.276 1.00 . A A . 160 MET CG 1 1
4 4297 1 1 21 MET H H 14.095 1.119 2.963 1.00 . A A . 160 MET H 1 1
4 4298 1 1 21 MET HA H 14.204 3.829 4.061 1.00 . A A . 160 MET HA 1 1
4 4299 1 1 21 MET HB2 H 12.279 2.523 2.145 1.00 . A A . 160 MET HB2 1 1
4 4300 1 1 21 MET HB3 H 12.242 4.216 2.622 1.00 . A A . 160 MET HB3 1 1
4 4301 1 1 21 MET HE1 H 16.470 5.962 0.011 1.00 . A A . 160 MET HE1 1 1
4 4302 1 1 21 MET HE2 H 15.212 5.080 -0.851 1.00 . A A . 160 MET HE2 1 1
4 4303 1 1 21 MET HE3 H 16.416 4.204 0.089 1.00 . A A . 160 MET HE3 1 1
4 4304 1 1 21 MET HG2 H 14.488 2.869 1.157 1.00 . A A . 160 MET HG2 1 1
4 4305 1 1 21 MET HG3 H 13.190 3.788 0.389 1.00 . A A . 160 MET HG3 1 1
4 4306 1 1 21 MET N N 14.454 1.860 3.501 1.00 . A A . 160 MET N 1 1
4 4307 1 1 21 MET O O 12.564 1.507 5.310 1.00 . A A . 160 MET O 1 1
4 4308 1 1 21 MET SD S 14.765 5.193 1.494 1.00 . A A . 160 MET SD 1 1
4 4309 1 1 22 GLU C C 9.337 3.364 5.709 1.00 . A A . 161 GLU C 1 1
4 4310 1 1 22 GLU CA C 10.754 3.379 6.240 1.00 . A A . 161 GLU CA 1 1
4 4311 1 1 22 GLU CB C 10.837 4.452 7.324 1.00 . A A . 161 GLU CB 1 1
4 4312 1 1 22 GLU CD C 11.935 5.420 9.338 1.00 . A A . 161 GLU CD 1 1
4 4313 1 1 22 GLU CG C 12.045 4.394 8.233 1.00 . A A . 161 GLU CG 1 1
4 4314 1 1 22 GLU H H 11.749 4.444 4.689 1.00 . A A . 161 GLU H 1 1
4 4315 1 1 22 GLU HA H 10.968 2.423 6.694 1.00 . A A . 161 GLU HA 1 1
4 4316 1 1 22 GLU HB2 H 10.847 5.416 6.839 1.00 . A A . 161 GLU HB2 1 1
4 4317 1 1 22 GLU HB3 H 9.950 4.384 7.936 1.00 . A A . 161 GLU HB3 1 1
4 4318 1 1 22 GLU HG2 H 12.111 3.410 8.672 1.00 . A A . 161 GLU HG2 1 1
4 4319 1 1 22 GLU HG3 H 12.937 4.597 7.659 1.00 . A A . 161 GLU HG3 1 1
4 4320 1 1 22 GLU N N 11.737 3.592 5.177 1.00 . A A . 161 GLU N 1 1
4 4321 1 1 22 GLU O O 8.955 4.238 4.914 1.00 . A A . 161 GLU O 1 1
4 4322 1 1 22 GLU OE1 O 11.017 5.304 10.189 1.00 . A A . 161 GLU OE1 1 1
4 4323 1 1 22 GLU OE2 O 12.751 6.364 9.383 1.00 . A A . 161 GLU OE2 1 1
4 4324 1 1 23 ASP C C 6.371 2.958 6.957 1.00 . A A . 162 ASP C 1 1
4 4325 1 1 23 ASP CA C 7.149 2.289 5.831 1.00 . A A . 162 ASP CA 1 1
4 4326 1 1 23 ASP CB C 6.728 0.800 5.653 1.00 . A A . 162 ASP CB 1 1
4 4327 1 1 23 ASP CG C 5.251 0.605 5.285 1.00 . A A . 162 ASP CG 1 1
4 4328 1 1 23 ASP H H 8.965 1.717 6.747 1.00 . A A . 162 ASP H 1 1
4 4329 1 1 23 ASP HA H 6.969 2.839 4.918 1.00 . A A . 162 ASP HA 1 1
4 4330 1 1 23 ASP HB2 H 7.324 0.359 4.868 1.00 . A A . 162 ASP HB2 1 1
4 4331 1 1 23 ASP HB3 H 6.926 0.272 6.573 1.00 . A A . 162 ASP HB3 1 1
4 4332 1 1 23 ASP N N 8.570 2.393 6.153 1.00 . A A . 162 ASP N 1 1
4 4333 1 1 23 ASP O O 6.909 3.137 8.055 1.00 . A A . 162 ASP O 1 1
4 4334 1 1 23 ASP OD1 O 4.627 1.533 4.724 1.00 . A A . 162 ASP OD1 1 1
4 4335 1 1 23 ASP OD2 O 4.690 -0.500 5.519 1.00 . A A . 162 ASP OD2 1 1
4 4336 1 1 24 ILE C C 3.584 3.033 8.516 1.00 . A A . 163 ILE C 1 1
4 4337 1 1 24 ILE CA C 4.385 4.043 7.721 1.00 . A A . 163 ILE CA 1 1
4 4338 1 1 24 ILE CB C 3.351 5.109 7.153 1.00 . A A . 163 ILE CB 1 1
4 4339 1 1 24 ILE CD1 C 3.825 5.132 4.646 1.00 . A A . 163 ILE CD1 1 1
4 4340 1 1 24 ILE CG1 C 3.854 5.899 5.939 1.00 . A A . 163 ILE CG1 1 1
4 4341 1 1 24 ILE CG2 C 2.970 6.109 8.243 1.00 . A A . 163 ILE CG2 1 1
4 4342 1 1 24 ILE H H 4.745 3.036 5.865 1.00 . A A . 163 ILE H 1 1
4 4343 1 1 24 ILE HA H 5.081 4.539 8.380 1.00 . A A . 163 ILE HA 1 1
4 4344 1 1 24 ILE HB H 2.455 4.569 6.887 1.00 . A A . 163 ILE HB 1 1
4 4345 1 1 24 ILE HD11 H 2.870 4.636 4.554 1.00 . A A . 163 ILE HD11 1 1
4 4346 1 1 24 ILE HD12 H 4.638 4.422 4.624 1.00 . A A . 163 ILE HD12 1 1
4 4347 1 1 24 ILE HD13 H 3.920 5.841 3.840 1.00 . A A . 163 ILE HD13 1 1
4 4348 1 1 24 ILE HG12 H 3.235 6.776 5.812 1.00 . A A . 163 ILE HG12 1 1
4 4349 1 1 24 ILE HG13 H 4.870 6.214 6.124 1.00 . A A . 163 ILE HG13 1 1
4 4350 1 1 24 ILE HG21 H 2.517 5.581 9.069 1.00 . A A . 163 ILE HG21 1 1
4 4351 1 1 24 ILE HG22 H 2.269 6.826 7.842 1.00 . A A . 163 ILE HG22 1 1
4 4352 1 1 24 ILE HG23 H 3.855 6.624 8.584 1.00 . A A . 163 ILE HG23 1 1
4 4353 1 1 24 ILE N N 5.145 3.330 6.718 1.00 . A A . 163 ILE N 1 1
4 4354 1 1 24 ILE O O 3.162 2.004 7.985 1.00 . A A . 163 ILE O 1 1
4 4355 1 1 25 ASP C C 1.050 2.902 10.465 1.00 . A A . 164 ASP C 1 1
4 4356 1 1 25 ASP CA C 2.503 2.512 10.631 1.00 . A A . 164 ASP CA 1 1
4 4357 1 1 25 ASP CB C 2.915 2.651 12.093 1.00 . A A . 164 ASP CB 1 1
4 4358 1 1 25 ASP CG C 4.230 1.994 12.396 1.00 . A A . 164 ASP CG 1 1
4 4359 1 1 25 ASP H H 3.766 4.139 10.138 1.00 . A A . 164 ASP H 1 1
4 4360 1 1 25 ASP HA H 2.621 1.484 10.325 1.00 . A A . 164 ASP HA 1 1
4 4361 1 1 25 ASP HB2 H 2.999 3.699 12.338 1.00 . A A . 164 ASP HB2 1 1
4 4362 1 1 25 ASP HB3 H 2.156 2.203 12.714 1.00 . A A . 164 ASP HB3 1 1
4 4363 1 1 25 ASP N N 3.345 3.334 9.764 1.00 . A A . 164 ASP N 1 1
4 4364 1 1 25 ASP O O 0.205 2.614 11.311 1.00 . A A . 164 ASP O 1 1
4 4365 1 1 25 ASP OD1 O 5.284 2.636 12.237 1.00 . A A . 164 ASP OD1 1 1
4 4366 1 1 25 ASP OD2 O 4.232 0.817 12.808 1.00 . A A . 164 ASP OD2 1 1
4 4367 1 1 26 HIS C C -1.326 2.788 8.527 1.00 . A A . 165 HIS C 1 1
4 4368 1 1 26 HIS CA C -0.539 3.981 9.002 1.00 . A A . 165 HIS CA 1 1
4 4369 1 1 26 HIS CB C -0.447 5.048 7.887 1.00 . A A . 165 HIS CB 1 1
4 4370 1 1 26 HIS CD2 C -2.654 5.126 6.502 1.00 . A A . 165 HIS CD2 1 1
4 4371 1 1 26 HIS CE1 C -3.401 7.043 7.152 1.00 . A A . 165 HIS CE1 1 1
4 4372 1 1 26 HIS CG C -1.760 5.614 7.407 1.00 . A A . 165 HIS CG 1 1
4 4373 1 1 26 HIS H H 1.515 3.709 8.738 1.00 . A A . 165 HIS H 1 1
4 4374 1 1 26 HIS HA H -1.016 4.414 9.868 1.00 . A A . 165 HIS HA 1 1
4 4375 1 1 26 HIS HB2 H 0.135 5.879 8.253 1.00 . A A . 165 HIS HB2 1 1
4 4376 1 1 26 HIS HB3 H 0.064 4.619 7.038 1.00 . A A . 165 HIS HB3 1 1
4 4377 1 1 26 HIS HD1 H -1.840 7.421 8.469 1.00 . A A . 165 HIS HD1 1 1
4 4378 1 1 26 HIS HD2 H -2.581 4.184 5.981 1.00 . A A . 165 HIS HD2 1 1
4 4379 1 1 26 HIS HE1 H -4.009 7.925 7.265 1.00 . A A . 165 HIS HE1 1 1
4 4380 1 1 26 HIS N N 0.775 3.548 9.359 1.00 . A A . 165 HIS N 1 1
4 4381 1 1 26 HIS ND1 N -2.255 6.827 7.806 1.00 . A A . 165 HIS ND1 1 1
4 4382 1 1 26 HIS NE2 N -3.687 6.038 6.349 1.00 . A A . 165 HIS NE2 1 1
4 4383 1 1 26 HIS O O -1.082 2.260 7.440 1.00 . A A . 165 HIS O 1 1
4 4384 1 1 27 VAL C C -4.244 1.853 8.296 1.00 . A A . 166 VAL C 1 1
4 4385 1 1 27 VAL CA C -3.072 1.259 9.002 1.00 . A A . 166 VAL CA 1 1
4 4386 1 1 27 VAL CB C -3.533 0.474 10.265 1.00 . A A . 166 VAL CB 1 1
4 4387 1 1 27 VAL CG1 C -4.406 -0.723 9.902 1.00 . A A . 166 VAL CG1 1 1
4 4388 1 1 27 VAL CG2 C -2.330 0.028 11.088 1.00 . A A . 166 VAL CG2 1 1
4 4389 1 1 27 VAL H H -2.300 2.756 10.231 1.00 . A A . 166 VAL H 1 1
4 4390 1 1 27 VAL HA H -2.600 0.591 8.302 1.00 . A A . 166 VAL HA 1 1
4 4391 1 1 27 VAL HB H -4.125 1.143 10.871 1.00 . A A . 166 VAL HB 1 1
4 4392 1 1 27 VAL HG11 H -5.279 -0.387 9.361 1.00 . A A . 166 VAL HG11 1 1
4 4393 1 1 27 VAL HG12 H -4.717 -1.229 10.803 1.00 . A A . 166 VAL HG12 1 1
4 4394 1 1 27 VAL HG13 H -3.841 -1.407 9.286 1.00 . A A . 166 VAL HG13 1 1
4 4395 1 1 27 VAL HG21 H -1.708 -0.623 10.494 1.00 . A A . 166 VAL HG21 1 1
4 4396 1 1 27 VAL HG22 H -2.664 -0.493 11.973 1.00 . A A . 166 VAL HG22 1 1
4 4397 1 1 27 VAL HG23 H -1.760 0.901 11.374 1.00 . A A . 166 VAL HG23 1 1
4 4398 1 1 27 VAL N N -2.208 2.340 9.347 1.00 . A A . 166 VAL N 1 1
4 4399 1 1 27 VAL O O -4.729 2.919 8.698 1.00 . A A . 166 VAL O 1 1
4 4400 1 1 28 PHE C C -6.995 1.533 7.350 1.00 . A A . 167 PHE C 1 1
4 4401 1 1 28 PHE CA C -5.776 1.715 6.490 1.00 . A A . 167 PHE CA 1 1
4 4402 1 1 28 PHE CB C -5.925 1.007 5.137 1.00 . A A . 167 PHE CB 1 1
4 4403 1 1 28 PHE CD1 C -4.461 2.450 3.685 1.00 . A A . 167 PHE CD1 1 1
4 4404 1 1 28 PHE CD2 C -3.950 0.127 3.840 1.00 . A A . 167 PHE CD2 1 1
4 4405 1 1 28 PHE CE1 C -3.398 2.628 2.821 1.00 . A A . 167 PHE CE1 1 1
4 4406 1 1 28 PHE CE2 C -2.882 0.299 2.978 1.00 . A A . 167 PHE CE2 1 1
4 4407 1 1 28 PHE CG C -4.750 1.200 4.206 1.00 . A A . 167 PHE CG 1 1
4 4408 1 1 28 PHE CZ C -2.605 1.551 2.467 1.00 . A A . 167 PHE CZ 1 1
4 4409 1 1 28 PHE H H -4.211 0.406 6.932 1.00 . A A . 167 PHE H 1 1
4 4410 1 1 28 PHE HA H -5.625 2.774 6.330 1.00 . A A . 167 PHE HA 1 1
4 4411 1 1 28 PHE HB2 H -6.041 -0.053 5.309 1.00 . A A . 167 PHE HB2 1 1
4 4412 1 1 28 PHE HB3 H -6.811 1.378 4.642 1.00 . A A . 167 PHE HB3 1 1
4 4413 1 1 28 PHE HD1 H -5.075 3.294 3.960 1.00 . A A . 167 PHE HD1 1 1
4 4414 1 1 28 PHE HD2 H -4.161 -0.855 4.235 1.00 . A A . 167 PHE HD2 1 1
4 4415 1 1 28 PHE HE1 H -3.186 3.608 2.423 1.00 . A A . 167 PHE HE1 1 1
4 4416 1 1 28 PHE HE2 H -2.268 -0.547 2.702 1.00 . A A . 167 PHE HE2 1 1
4 4417 1 1 28 PHE HZ H -1.777 1.688 1.785 1.00 . A A . 167 PHE HZ 1 1
4 4418 1 1 28 PHE N N -4.654 1.234 7.219 1.00 . A A . 167 PHE N 1 1
4 4419 1 1 28 PHE O O -7.304 0.424 7.793 1.00 . A A . 167 PHE O 1 1
4 4420 1 1 29 SER C C -9.995 2.180 7.716 1.00 . A A . 168 SER C 1 1
4 4421 1 1 29 SER CA C -8.762 2.590 8.511 1.00 . A A . 168 SER CA 1 1
4 4422 1 1 29 SER CB C -8.939 3.974 9.157 1.00 . A A . 168 SER CB 1 1
4 4423 1 1 29 SER H H -7.303 3.456 7.267 1.00 . A A . 168 SER H 1 1
4 4424 1 1 29 SER HA H -8.576 1.862 9.287 1.00 . A A . 168 SER HA 1 1
4 4425 1 1 29 SER HB2 H -8.019 4.264 9.642 1.00 . A A . 168 SER HB2 1 1
4 4426 1 1 29 SER HB3 H -9.179 4.686 8.382 1.00 . A A . 168 SER HB3 1 1
4 4427 1 1 29 SER HG H -9.606 3.583 10.929 1.00 . A A . 168 SER HG 1 1
4 4428 1 1 29 SER N N -7.624 2.608 7.651 1.00 . A A . 168 SER N 1 1
4 4429 1 1 29 SER O O -9.953 2.128 6.473 1.00 . A A . 168 SER O 1 1
4 4430 1 1 29 SER OG O -9.968 3.987 10.126 1.00 . A A . 168 SER OG 1 1
4 4431 1 1 30 GLU C C -12.800 2.572 6.806 1.00 . A A . 169 GLU C 1 1
4 4432 1 1 30 GLU CA C -12.327 1.507 7.778 1.00 . A A . 169 GLU CA 1 1
4 4433 1 1 30 GLU CB C -13.417 1.140 8.799 1.00 . A A . 169 GLU CB 1 1
4 4434 1 1 30 GLU CD C -11.927 -0.394 10.209 1.00 . A A . 169 GLU CD 1 1
4 4435 1 1 30 GLU CG C -13.237 -0.236 9.468 1.00 . A A . 169 GLU CG 1 1
4 4436 1 1 30 GLU H H -11.036 1.950 9.394 1.00 . A A . 169 GLU H 1 1
4 4437 1 1 30 GLU HA H -12.099 0.631 7.187 1.00 . A A . 169 GLU HA 1 1
4 4438 1 1 30 GLU HB2 H -13.426 1.888 9.577 1.00 . A A . 169 GLU HB2 1 1
4 4439 1 1 30 GLU HB3 H -14.373 1.151 8.298 1.00 . A A . 169 GLU HB3 1 1
4 4440 1 1 30 GLU HG2 H -14.039 -0.388 10.174 1.00 . A A . 169 GLU HG2 1 1
4 4441 1 1 30 GLU HG3 H -13.297 -0.995 8.701 1.00 . A A . 169 GLU HG3 1 1
4 4442 1 1 30 GLU N N -11.082 1.897 8.414 1.00 . A A . 169 GLU N 1 1
4 4443 1 1 30 GLU O O -13.212 2.256 5.705 1.00 . A A . 169 GLU O 1 1
4 4444 1 1 30 GLU OE1 O -11.779 0.185 11.305 1.00 . A A . 169 GLU OE1 1 1
4 4445 1 1 30 GLU OE2 O -11.029 -1.104 9.721 1.00 . A A . 169 GLU OE2 1 1
4 4446 1 1 31 GLU C C -12.148 4.954 5.049 1.00 . A A . 170 GLU C 1 1
4 4447 1 1 31 GLU CA C -13.007 4.951 6.304 1.00 . A A . 170 GLU CA 1 1
4 4448 1 1 31 GLU CB C -12.898 6.288 7.020 1.00 . A A . 170 GLU CB 1 1
4 4449 1 1 31 GLU CD C -15.356 6.559 7.414 1.00 . A A . 170 GLU CD 1 1
4 4450 1 1 31 GLU CG C -13.983 6.522 8.043 1.00 . A A . 170 GLU CG 1 1
4 4451 1 1 31 GLU H H -12.332 4.021 8.096 1.00 . A A . 170 GLU H 1 1
4 4452 1 1 31 GLU HA H -14.033 4.803 6.001 1.00 . A A . 170 GLU HA 1 1
4 4453 1 1 31 GLU HB2 H -11.941 6.338 7.519 1.00 . A A . 170 GLU HB2 1 1
4 4454 1 1 31 GLU HB3 H -12.949 7.080 6.286 1.00 . A A . 170 GLU HB3 1 1
4 4455 1 1 31 GLU HG2 H -13.959 5.720 8.766 1.00 . A A . 170 GLU HG2 1 1
4 4456 1 1 31 GLU HG3 H -13.803 7.463 8.540 1.00 . A A . 170 GLU HG3 1 1
4 4457 1 1 31 GLU N N -12.660 3.838 7.190 1.00 . A A . 170 GLU N 1 1
4 4458 1 1 31 GLU O O -12.621 5.287 3.961 1.00 . A A . 170 GLU O 1 1
4 4459 1 1 31 GLU OE1 O -15.677 7.555 6.710 1.00 . A A . 170 GLU OE1 1 1
4 4460 1 1 31 GLU OE2 O -16.141 5.610 7.602 1.00 . A A . 170 GLU OE2 1 1
4 4461 1 1 32 ASP C C -10.376 3.366 3.128 1.00 . A A . 171 ASP C 1 1
4 4462 1 1 32 ASP CA C -9.983 4.488 4.057 1.00 . A A . 171 ASP CA 1 1
4 4463 1 1 32 ASP CB C -8.509 4.340 4.489 1.00 . A A . 171 ASP CB 1 1
4 4464 1 1 32 ASP CG C -8.017 5.487 5.347 1.00 . A A . 171 ASP CG 1 1
4 4465 1 1 32 ASP H H -10.596 4.218 6.063 1.00 . A A . 171 ASP H 1 1
4 4466 1 1 32 ASP HA H -10.104 5.417 3.518 1.00 . A A . 171 ASP HA 1 1
4 4467 1 1 32 ASP HB2 H -8.404 3.431 5.063 1.00 . A A . 171 ASP HB2 1 1
4 4468 1 1 32 ASP HB3 H -7.886 4.275 3.609 1.00 . A A . 171 ASP HB3 1 1
4 4469 1 1 32 ASP N N -10.904 4.531 5.188 1.00 . A A . 171 ASP N 1 1
4 4470 1 1 32 ASP O O -10.353 3.524 1.919 1.00 . A A . 171 ASP O 1 1
4 4471 1 1 32 ASP OD1 O -7.977 6.639 4.866 1.00 . A A . 171 ASP OD1 1 1
4 4472 1 1 32 ASP OD2 O -7.669 5.249 6.530 1.00 . A A . 171 ASP OD2 1 1
4 4473 1 1 33 TYR C C -12.534 1.441 2.137 1.00 . A A . 172 TYR C 1 1
4 4474 1 1 33 TYR CA C -11.267 1.100 2.918 1.00 . A A . 172 TYR CA 1 1
4 4475 1 1 33 TYR CB C -11.497 -0.159 3.784 1.00 . A A . 172 TYR CB 1 1
4 4476 1 1 33 TYR CD1 C -9.219 -1.225 3.516 1.00 . A A . 172 TYR CD1 1 1
4 4477 1 1 33 TYR CD2 C -10.082 -1.011 5.716 1.00 . A A . 172 TYR CD2 1 1
4 4478 1 1 33 TYR CE1 C -8.079 -1.825 4.012 1.00 . A A . 172 TYR CE1 1 1
4 4479 1 1 33 TYR CE2 C -8.942 -1.612 6.222 1.00 . A A . 172 TYR CE2 1 1
4 4480 1 1 33 TYR CG C -10.237 -0.801 4.354 1.00 . A A . 172 TYR CG 1 1
4 4481 1 1 33 TYR CZ C -7.944 -2.017 5.363 1.00 . A A . 172 TYR CZ 1 1
4 4482 1 1 33 TYR H H -10.845 2.193 4.686 1.00 . A A . 172 TYR H 1 1
4 4483 1 1 33 TYR HA H -10.483 0.893 2.206 1.00 . A A . 172 TYR HA 1 1
4 4484 1 1 33 TYR HB2 H -12.133 0.105 4.616 1.00 . A A . 172 TYR HB2 1 1
4 4485 1 1 33 TYR HB3 H -12.004 -0.896 3.180 1.00 . A A . 172 TYR HB3 1 1
4 4486 1 1 33 TYR HD1 H -9.320 -1.071 2.452 1.00 . A A . 172 TYR HD1 1 1
4 4487 1 1 33 TYR HD2 H -10.865 -0.697 6.387 1.00 . A A . 172 TYR HD2 1 1
4 4488 1 1 33 TYR HE1 H -7.299 -2.148 3.338 1.00 . A A . 172 TYR HE1 1 1
4 4489 1 1 33 TYR HE2 H -8.838 -1.764 7.287 1.00 . A A . 172 TYR HE2 1 1
4 4490 1 1 33 TYR HH H -7.053 -3.286 6.496 1.00 . A A . 172 TYR HH 1 1
4 4491 1 1 33 TYR N N -10.818 2.245 3.705 1.00 . A A . 172 TYR N 1 1
4 4492 1 1 33 TYR O O -12.782 0.904 1.060 1.00 . A A . 172 TYR O 1 1
4 4493 1 1 33 TYR OH O -6.796 -2.607 5.859 1.00 . A A . 172 TYR OH 1 1
4 4494 1 1 34 ARG C C -14.311 3.768 0.941 1.00 . A A . 173 ARG C 1 1
4 4495 1 1 34 ARG CA C -14.571 2.772 2.074 1.00 . A A . 173 ARG CA 1 1
4 4496 1 1 34 ARG CB C -15.471 3.436 3.121 1.00 . A A . 173 ARG CB 1 1
4 4497 1 1 34 ARG CD C -16.635 3.281 5.347 1.00 . A A . 173 ARG CD 1 1
4 4498 1 1 34 ARG CG C -15.808 2.549 4.299 1.00 . A A . 173 ARG CG 1 1
4 4499 1 1 34 ARG CZ C -18.909 4.223 5.623 1.00 . A A . 173 ARG CZ 1 1
4 4500 1 1 34 ARG H H -13.052 2.706 3.558 1.00 . A A . 173 ARG H 1 1
4 4501 1 1 34 ARG HA H -15.080 1.905 1.681 1.00 . A A . 173 ARG HA 1 1
4 4502 1 1 34 ARG HB2 H -14.967 4.315 3.496 1.00 . A A . 173 ARG HB2 1 1
4 4503 1 1 34 ARG HB3 H -16.390 3.740 2.644 1.00 . A A . 173 ARG HB3 1 1
4 4504 1 1 34 ARG HD2 H -16.740 2.645 6.213 1.00 . A A . 173 ARG HD2 1 1
4 4505 1 1 34 ARG HD3 H -16.109 4.180 5.636 1.00 . A A . 173 ARG HD3 1 1
4 4506 1 1 34 ARG HE H -18.181 3.392 3.944 1.00 . A A . 173 ARG HE 1 1
4 4507 1 1 34 ARG HG2 H -16.327 1.669 3.957 1.00 . A A . 173 ARG HG2 1 1
4 4508 1 1 34 ARG HG3 H -14.877 2.242 4.753 1.00 . A A . 173 ARG HG3 1 1
4 4509 1 1 34 ARG HH11 H -17.648 4.744 7.170 1.00 . A A . 173 ARG HH11 1 1
4 4510 1 1 34 ARG HH12 H -19.285 5.153 7.415 1.00 . A A . 173 ARG HH12 1 1
4 4511 1 1 34 ARG HH21 H -20.377 4.047 4.218 1.00 . A A . 173 ARG HH21 1 1
4 4512 1 1 34 ARG HH22 H -20.891 4.774 5.656 1.00 . A A . 173 ARG HH22 1 1
4 4513 1 1 34 ARG N N -13.324 2.336 2.691 1.00 . A A . 173 ARG N 1 1
4 4514 1 1 34 ARG NE N -17.972 3.648 4.873 1.00 . A A . 173 ARG NE 1 1
4 4515 1 1 34 ARG NH1 N -18.594 4.745 6.811 1.00 . A A . 173 ARG NH1 1 1
4 4516 1 1 34 ARG NH2 N -20.133 4.361 5.142 1.00 . A A . 173 ARG NH2 1 1
4 4517 1 1 34 ARG O O -14.930 3.697 -0.124 1.00 . A A . 173 ARG O 1 1
4 4518 1 1 35 THR C C -12.196 5.317 -0.916 1.00 . A A . 174 THR C 1 1
4 4519 1 1 35 THR CA C -13.125 5.743 0.223 1.00 . A A . 174 THR CA 1 1
4 4520 1 1 35 THR CB C -12.562 6.991 0.946 1.00 . A A . 174 THR CB 1 1
4 4521 1 1 35 THR CG2 C -13.664 7.723 1.703 1.00 . A A . 174 THR CG2 1 1
4 4522 1 1 35 THR H H -12.864 4.644 1.996 1.00 . A A . 174 THR H 1 1
4 4523 1 1 35 THR HA H -14.075 6.019 -0.211 1.00 . A A . 174 THR HA 1 1
4 4524 1 1 35 THR HB H -12.140 7.653 0.206 1.00 . A A . 174 THR HB 1 1
4 4525 1 1 35 THR HG1 H -11.947 6.361 2.704 1.00 . A A . 174 THR HG1 1 1
4 4526 1 1 35 THR HG21 H -14.429 8.046 1.013 1.00 . A A . 174 THR HG21 1 1
4 4527 1 1 35 THR HG22 H -13.243 8.582 2.204 1.00 . A A . 174 THR HG22 1 1
4 4528 1 1 35 THR HG23 H -14.098 7.059 2.438 1.00 . A A . 174 THR HG23 1 1
4 4529 1 1 35 THR N N -13.389 4.680 1.168 1.00 . A A . 174 THR N 1 1
4 4530 1 1 35 THR O O -12.365 5.745 -2.068 1.00 . A A . 174 THR O 1 1
4 4531 1 1 35 THR OG1 O -11.523 6.597 1.867 1.00 . A A . 174 THR OG1 1 1
4 4532 1 1 36 LEU C C -10.746 2.723 -2.249 1.00 . A A . 175 LEU C 1 1
4 4533 1 1 36 LEU CA C -10.304 4.038 -1.620 1.00 . A A . 175 LEU CA 1 1
4 4534 1 1 36 LEU CB C -8.903 3.924 -0.996 1.00 . A A . 175 LEU CB 1 1
4 4535 1 1 36 LEU CD1 C -7.081 4.918 0.454 1.00 . A A . 175 LEU CD1 1 1
4 4536 1 1 36 LEU CD2 C -8.317 6.375 -1.169 1.00 . A A . 175 LEU CD2 1 1
4 4537 1 1 36 LEU CG C -8.414 5.175 -0.237 1.00 . A A . 175 LEU CG 1 1
4 4538 1 1 36 LEU H H -11.180 4.088 0.283 1.00 . A A . 175 LEU H 1 1
4 4539 1 1 36 LEU HA H -10.283 4.796 -2.391 1.00 . A A . 175 LEU HA 1 1
4 4540 1 1 36 LEU HB2 H -8.903 3.086 -0.315 1.00 . A A . 175 LEU HB2 1 1
4 4541 1 1 36 LEU HB3 H -8.200 3.722 -1.789 1.00 . A A . 175 LEU HB3 1 1
4 4542 1 1 36 LEU HD11 H -6.331 4.658 -0.278 1.00 . A A . 175 LEU HD11 1 1
4 4543 1 1 36 LEU HD12 H -7.192 4.114 1.169 1.00 . A A . 175 LEU HD12 1 1
4 4544 1 1 36 LEU HD13 H -6.776 5.809 0.983 1.00 . A A . 175 LEU HD13 1 1
4 4545 1 1 36 LEU HD21 H -7.940 7.226 -0.624 1.00 . A A . 175 LEU HD21 1 1
4 4546 1 1 36 LEU HD22 H -9.297 6.607 -1.560 1.00 . A A . 175 LEU HD22 1 1
4 4547 1 1 36 LEU HD23 H -7.658 6.153 -1.995 1.00 . A A . 175 LEU HD23 1 1
4 4548 1 1 36 LEU HG H -9.135 5.406 0.535 1.00 . A A . 175 LEU HG 1 1
4 4549 1 1 36 LEU N N -11.258 4.456 -0.626 1.00 . A A . 175 LEU N 1 1
4 4550 1 1 36 LEU O O -10.374 1.657 -1.815 1.00 . A A . 175 LEU O 1 1
4 4551 1 1 37 THR C C -11.356 1.287 -5.156 1.00 . A A . 176 THR C 1 1
4 4552 1 1 37 THR CA C -12.109 1.618 -3.878 1.00 . A A . 176 THR CA 1 1
4 4553 1 1 37 THR CB C -13.598 1.780 -4.167 1.00 . A A . 176 THR CB 1 1
4 4554 1 1 37 THR CG2 C -14.426 1.464 -2.930 1.00 . A A . 176 THR CG2 1 1
4 4555 1 1 37 THR H H -11.965 3.670 -3.505 1.00 . A A . 176 THR H 1 1
4 4556 1 1 37 THR HA H -11.993 0.793 -3.192 1.00 . A A . 176 THR HA 1 1
4 4557 1 1 37 THR HB H -13.863 1.098 -4.962 1.00 . A A . 176 THR HB 1 1
4 4558 1 1 37 THR HG1 H -14.596 3.463 -4.086 1.00 . A A . 176 THR HG1 1 1
4 4559 1 1 37 THR HG21 H -15.473 1.605 -3.153 1.00 . A A . 176 THR HG21 1 1
4 4560 1 1 37 THR HG22 H -14.137 2.122 -2.123 1.00 . A A . 176 THR HG22 1 1
4 4561 1 1 37 THR HG23 H -14.260 0.439 -2.635 1.00 . A A . 176 THR HG23 1 1
4 4562 1 1 37 THR N N -11.603 2.803 -3.223 1.00 . A A . 176 THR N 1 1
4 4563 1 1 37 THR O O -11.551 0.222 -5.747 1.00 . A A . 176 THR O 1 1
4 4564 1 1 37 THR OG1 O -13.851 3.138 -4.608 1.00 . A A . 176 THR OG1 1 1
4 4565 1 1 38 ASN C C -8.304 2.407 -6.619 1.00 . A A . 177 ASN C 1 1
4 4566 1 1 38 ASN CA C -9.751 2.003 -6.797 1.00 . A A . 177 ASN CA 1 1
4 4567 1 1 38 ASN CB C -10.413 2.824 -7.899 1.00 . A A . 177 ASN CB 1 1
4 4568 1 1 38 ASN CG C -9.689 2.743 -9.219 1.00 . A A . 177 ASN CG 1 1
4 4569 1 1 38 ASN H H -10.278 2.948 -4.995 1.00 . A A . 177 ASN H 1 1
4 4570 1 1 38 ASN HA H -9.794 0.958 -7.070 1.00 . A A . 177 ASN HA 1 1
4 4571 1 1 38 ASN HB2 H -11.420 2.465 -8.042 1.00 . A A . 177 ASN HB2 1 1
4 4572 1 1 38 ASN HB3 H -10.450 3.857 -7.586 1.00 . A A . 177 ASN HB3 1 1
4 4573 1 1 38 ASN HD21 H -10.682 1.113 -9.693 1.00 . A A . 177 ASN HD21 1 1
4 4574 1 1 38 ASN HD22 H -9.558 1.688 -10.866 1.00 . A A . 177 ASN HD22 1 1
4 4575 1 1 38 ASN N N -10.475 2.172 -5.560 1.00 . A A . 177 ASN N 1 1
4 4576 1 1 38 ASN ND2 N -10.004 1.757 -9.993 1.00 . A A . 177 ASN ND2 1 1
4 4577 1 1 38 ASN O O -8.012 3.331 -5.852 1.00 . A A . 177 ASN O 1 1
4 4578 1 1 38 ASN OD1 O -8.825 3.570 -9.519 1.00 . A A . 177 ASN OD1 1 1
4 4579 1 1 39 TYR C C -5.548 3.370 -7.520 1.00 . A A . 178 TYR C 1 1
4 4580 1 1 39 TYR CA C -5.976 1.926 -7.249 1.00 . A A . 178 TYR CA 1 1
4 4581 1 1 39 TYR CB C -5.238 0.950 -8.187 1.00 . A A . 178 TYR CB 1 1
4 4582 1 1 39 TYR CD1 C -2.945 0.744 -7.135 1.00 . A A . 178 TYR CD1 1 1
4 4583 1 1 39 TYR CD2 C -3.086 1.628 -9.342 1.00 . A A . 178 TYR CD2 1 1
4 4584 1 1 39 TYR CE1 C -1.574 0.889 -7.158 1.00 . A A . 178 TYR CE1 1 1
4 4585 1 1 39 TYR CE2 C -1.713 1.776 -9.374 1.00 . A A . 178 TYR CE2 1 1
4 4586 1 1 39 TYR CG C -3.725 1.107 -8.222 1.00 . A A . 178 TYR CG 1 1
4 4587 1 1 39 TYR CZ C -0.962 1.408 -8.278 1.00 . A A . 178 TYR CZ 1 1
4 4588 1 1 39 TYR H H -7.739 1.038 -7.959 1.00 . A A . 178 TYR H 1 1
4 4589 1 1 39 TYR HA H -5.691 1.683 -6.236 1.00 . A A . 178 TYR HA 1 1
4 4590 1 1 39 TYR HB2 H -5.447 -0.063 -7.875 1.00 . A A . 178 TYR HB2 1 1
4 4591 1 1 39 TYR HB3 H -5.608 1.087 -9.191 1.00 . A A . 178 TYR HB3 1 1
4 4592 1 1 39 TYR HD1 H -3.425 0.337 -6.259 1.00 . A A . 178 TYR HD1 1 1
4 4593 1 1 39 TYR HD2 H -3.677 1.914 -10.199 1.00 . A A . 178 TYR HD2 1 1
4 4594 1 1 39 TYR HE1 H -0.995 0.601 -6.294 1.00 . A A . 178 TYR HE1 1 1
4 4595 1 1 39 TYR HE2 H -1.231 2.181 -10.252 1.00 . A A . 178 TYR HE2 1 1
4 4596 1 1 39 TYR HH H 0.812 0.731 -8.000 1.00 . A A . 178 TYR HH 1 1
4 4597 1 1 39 TYR N N -7.416 1.726 -7.335 1.00 . A A . 178 TYR N 1 1
4 4598 1 1 39 TYR O O -4.639 3.855 -6.885 1.00 . A A . 178 TYR O 1 1
4 4599 1 1 39 TYR OH O 0.412 1.551 -8.312 1.00 . A A . 178 TYR OH 1 1
4 4600 1 1 40 LYS C C -6.101 6.406 -7.634 1.00 . A A . 179 LYS C 1 1
4 4601 1 1 40 LYS CA C -5.796 5.427 -8.771 1.00 . A A . 179 LYS CA 1 1
4 4602 1 1 40 LYS CB C -6.416 5.870 -10.099 1.00 . A A . 179 LYS CB 1 1
4 4603 1 1 40 LYS CD C -4.572 4.923 -11.557 1.00 . A A . 179 LYS CD 1 1
4 4604 1 1 40 LYS CE C -4.209 3.848 -12.573 1.00 . A A . 179 LYS CE 1 1
4 4605 1 1 40 LYS CG C -6.073 4.935 -11.254 1.00 . A A . 179 LYS CG 1 1
4 4606 1 1 40 LYS H H -6.980 3.652 -8.884 1.00 . A A . 179 LYS H 1 1
4 4607 1 1 40 LYS HA H -4.721 5.405 -8.873 1.00 . A A . 179 LYS HA 1 1
4 4608 1 1 40 LYS HB2 H -7.489 5.909 -9.996 1.00 . A A . 179 LYS HB2 1 1
4 4609 1 1 40 LYS HB3 H -6.049 6.856 -10.343 1.00 . A A . 179 LYS HB3 1 1
4 4610 1 1 40 LYS HD2 H -4.283 5.884 -11.952 1.00 . A A . 179 LYS HD2 1 1
4 4611 1 1 40 LYS HD3 H -4.026 4.735 -10.645 1.00 . A A . 179 LYS HD3 1 1
4 4612 1 1 40 LYS HE2 H -3.161 3.946 -12.815 1.00 . A A . 179 LYS HE2 1 1
4 4613 1 1 40 LYS HE3 H -4.376 2.880 -12.128 1.00 . A A . 179 LYS HE3 1 1
4 4614 1 1 40 LYS HG2 H -6.380 3.936 -10.986 1.00 . A A . 179 LYS HG2 1 1
4 4615 1 1 40 LYS HG3 H -6.611 5.252 -12.136 1.00 . A A . 179 LYS HG3 1 1
4 4616 1 1 40 LYS HZ1 H -4.846 4.858 -14.314 1.00 . A A . 179 LYS HZ1 1 1
4 4617 1 1 40 LYS HZ2 H -6.004 3.846 -13.636 1.00 . A A . 179 LYS HZ2 1 1
4 4618 1 1 40 LYS HZ3 H -4.705 3.190 -14.473 1.00 . A A . 179 LYS HZ3 1 1
4 4619 1 1 40 LYS N N -6.207 4.058 -8.429 1.00 . A A . 179 LYS N 1 1
4 4620 1 1 40 LYS NZ N -4.989 3.950 -13.823 1.00 . A A . 179 LYS NZ 1 1
4 4621 1 1 40 LYS O O -5.245 7.213 -7.249 1.00 . A A . 179 LYS O 1 1
4 4622 1 1 41 ALA C C -6.828 6.747 -4.708 1.00 . A A . 180 ALA C 1 1
4 4623 1 1 41 ALA CA C -7.694 7.103 -5.908 1.00 . A A . 180 ALA CA 1 1
4 4624 1 1 41 ALA CB C -9.161 6.870 -5.575 1.00 . A A . 180 ALA CB 1 1
4 4625 1 1 41 ALA H H -7.938 5.645 -7.427 1.00 . A A . 180 ALA H 1 1
4 4626 1 1 41 ALA HA H -7.547 8.143 -6.163 1.00 . A A . 180 ALA HA 1 1
4 4627 1 1 41 ALA HB1 H -9.316 5.821 -5.366 1.00 . A A . 180 ALA HB1 1 1
4 4628 1 1 41 ALA HB2 H -9.782 7.174 -6.403 1.00 . A A . 180 ALA HB2 1 1
4 4629 1 1 41 ALA HB3 H -9.421 7.443 -4.696 1.00 . A A . 180 ALA HB3 1 1
4 4630 1 1 41 ALA N N -7.295 6.286 -7.059 1.00 . A A . 180 ALA N 1 1
4 4631 1 1 41 ALA O O -6.515 7.586 -3.864 1.00 . A A . 180 ALA O 1 1
4 4632 1 1 42 PHE C C -4.178 5.555 -3.772 1.00 . A A . 181 PHE C 1 1
4 4633 1 1 42 PHE CA C -5.585 4.974 -3.639 1.00 . A A . 181 PHE CA 1 1
4 4634 1 1 42 PHE CB C -5.555 3.453 -3.772 1.00 . A A . 181 PHE CB 1 1
4 4635 1 1 42 PHE CD1 C -5.181 2.454 -1.538 1.00 . A A . 181 PHE CD1 1 1
4 4636 1 1 42 PHE CD2 C -3.406 2.379 -3.115 1.00 . A A . 181 PHE CD2 1 1
4 4637 1 1 42 PHE CE1 C -4.402 1.802 -0.628 1.00 . A A . 181 PHE CE1 1 1
4 4638 1 1 42 PHE CE2 C -2.624 1.725 -2.207 1.00 . A A . 181 PHE CE2 1 1
4 4639 1 1 42 PHE CG C -4.697 2.752 -2.787 1.00 . A A . 181 PHE CG 1 1
4 4640 1 1 42 PHE CZ C -3.126 1.435 -0.958 1.00 . A A . 181 PHE CZ 1 1
4 4641 1 1 42 PHE H H -6.770 4.891 -5.359 1.00 . A A . 181 PHE H 1 1
4 4642 1 1 42 PHE HA H -5.986 5.227 -2.670 1.00 . A A . 181 PHE HA 1 1
4 4643 1 1 42 PHE HB2 H -6.559 3.071 -3.658 1.00 . A A . 181 PHE HB2 1 1
4 4644 1 1 42 PHE HB3 H -5.201 3.206 -4.762 1.00 . A A . 181 PHE HB3 1 1
4 4645 1 1 42 PHE HD1 H -6.188 2.741 -1.275 1.00 . A A . 181 PHE HD1 1 1
4 4646 1 1 42 PHE HD2 H -3.018 2.610 -4.095 1.00 . A A . 181 PHE HD2 1 1
4 4647 1 1 42 PHE HE1 H -4.795 1.572 0.352 1.00 . A A . 181 PHE HE1 1 1
4 4648 1 1 42 PHE HE2 H -1.618 1.435 -2.469 1.00 . A A . 181 PHE HE2 1 1
4 4649 1 1 42 PHE HZ H -2.524 0.914 -0.231 1.00 . A A . 181 PHE HZ 1 1
4 4650 1 1 42 PHE N N -6.441 5.500 -4.663 1.00 . A A . 181 PHE N 1 1
4 4651 1 1 42 PHE O O -3.618 6.076 -2.803 1.00 . A A . 181 PHE O 1 1
4 4652 1 1 43 SER C C -2.083 7.385 -4.878 1.00 . A A . 182 SER C 1 1
4 4653 1 1 43 SER CA C -2.291 5.942 -5.277 1.00 . A A . 182 SER CA 1 1
4 4654 1 1 43 SER CB C -1.961 5.748 -6.759 1.00 . A A . 182 SER CB 1 1
4 4655 1 1 43 SER H H -4.169 5.107 -5.717 1.00 . A A . 182 SER H 1 1
4 4656 1 1 43 SER HA H -1.614 5.330 -4.699 1.00 . A A . 182 SER HA 1 1
4 4657 1 1 43 SER HB2 H -2.665 6.309 -7.356 1.00 . A A . 182 SER HB2 1 1
4 4658 1 1 43 SER HB3 H -0.961 6.106 -6.957 1.00 . A A . 182 SER HB3 1 1
4 4659 1 1 43 SER HG H -2.929 4.053 -6.932 1.00 . A A . 182 SER HG 1 1
4 4660 1 1 43 SER N N -3.637 5.488 -4.983 1.00 . A A . 182 SER N 1 1
4 4661 1 1 43 SER O O -1.149 7.687 -4.167 1.00 . A A . 182 SER O 1 1
4 4662 1 1 43 SER OG O -2.043 4.384 -7.122 1.00 . A A . 182 SER OG 1 1
4 4663 1 1 44 GLN C C -2.870 9.990 -3.468 1.00 . A A . 183 GLN C 1 1
4 4664 1 1 44 GLN CA C -2.868 9.689 -4.978 1.00 . A A . 183 GLN CA 1 1
4 4665 1 1 44 GLN CB C -3.937 10.502 -5.697 1.00 . A A . 183 GLN CB 1 1
4 4666 1 1 44 GLN CD C -6.376 10.988 -6.059 1.00 . A A . 183 GLN CD 1 1
4 4667 1 1 44 GLN CG C -5.362 10.149 -5.322 1.00 . A A . 183 GLN CG 1 1
4 4668 1 1 44 GLN H H -3.780 7.952 -5.781 1.00 . A A . 183 GLN H 1 1
4 4669 1 1 44 GLN HA H -1.903 9.986 -5.360 1.00 . A A . 183 GLN HA 1 1
4 4670 1 1 44 GLN HB2 H -3.786 11.550 -5.485 1.00 . A A . 183 GLN HB2 1 1
4 4671 1 1 44 GLN HB3 H -3.821 10.340 -6.757 1.00 . A A . 183 GLN HB3 1 1
4 4672 1 1 44 GLN HE21 H -7.649 10.822 -4.560 1.00 . A A . 183 GLN HE21 1 1
4 4673 1 1 44 GLN HE22 H -8.175 11.760 -5.903 1.00 . A A . 183 GLN HE22 1 1
4 4674 1 1 44 GLN HG2 H -5.537 9.110 -5.561 1.00 . A A . 183 GLN HG2 1 1
4 4675 1 1 44 GLN HG3 H -5.492 10.301 -4.260 1.00 . A A . 183 GLN HG3 1 1
4 4676 1 1 44 GLN N N -3.000 8.263 -5.270 1.00 . A A . 183 GLN N 1 1
4 4677 1 1 44 GLN NE2 N -7.504 11.209 -5.452 1.00 . A A . 183 GLN NE2 1 1
4 4678 1 1 44 GLN O O -2.364 11.016 -3.040 1.00 . A A . 183 GLN O 1 1
4 4679 1 1 44 GLN OE1 O -6.134 11.430 -7.184 1.00 . A A . 183 GLN OE1 1 1
4 4680 1 1 45 PHE C C -2.148 8.715 -0.632 1.00 . A A . 184 PHE C 1 1
4 4681 1 1 45 PHE CA C -3.446 9.244 -1.244 1.00 . A A . 184 PHE CA 1 1
4 4682 1 1 45 PHE CB C -4.666 8.492 -0.649 1.00 . A A . 184 PHE CB 1 1
4 4683 1 1 45 PHE CD1 C -5.317 9.569 1.535 1.00 . A A . 184 PHE CD1 1 1
4 4684 1 1 45 PHE CD2 C -4.224 7.453 1.612 1.00 . A A . 184 PHE CD2 1 1
4 4685 1 1 45 PHE CE1 C -5.379 9.586 2.913 1.00 . A A . 184 PHE CE1 1 1
4 4686 1 1 45 PHE CE2 C -4.280 7.466 2.989 1.00 . A A . 184 PHE CE2 1 1
4 4687 1 1 45 PHE CG C -4.741 8.506 0.865 1.00 . A A . 184 PHE CG 1 1
4 4688 1 1 45 PHE CZ C -4.858 8.533 3.642 1.00 . A A . 184 PHE CZ 1 1
4 4689 1 1 45 PHE H H -3.799 8.275 -3.083 1.00 . A A . 184 PHE H 1 1
4 4690 1 1 45 PHE HA H -3.543 10.296 -1.024 1.00 . A A . 184 PHE HA 1 1
4 4691 1 1 45 PHE HB2 H -5.572 8.943 -1.027 1.00 . A A . 184 PHE HB2 1 1
4 4692 1 1 45 PHE HB3 H -4.632 7.461 -0.972 1.00 . A A . 184 PHE HB3 1 1
4 4693 1 1 45 PHE HD1 H -5.722 10.393 0.968 1.00 . A A . 184 PHE HD1 1 1
4 4694 1 1 45 PHE HD2 H -3.770 6.615 1.104 1.00 . A A . 184 PHE HD2 1 1
4 4695 1 1 45 PHE HE1 H -5.831 10.422 3.425 1.00 . A A . 184 PHE HE1 1 1
4 4696 1 1 45 PHE HE2 H -3.870 6.641 3.554 1.00 . A A . 184 PHE HE2 1 1
4 4697 1 1 45 PHE HZ H -4.901 8.545 4.720 1.00 . A A . 184 PHE HZ 1 1
4 4698 1 1 45 PHE N N -3.415 9.085 -2.683 1.00 . A A . 184 PHE N 1 1
4 4699 1 1 45 PHE O O -1.467 9.411 0.123 1.00 . A A . 184 PHE O 1 1
4 4700 1 1 46 VAL C C 0.683 7.323 -0.941 1.00 . A A . 185 VAL C 1 1
4 4701 1 1 46 VAL CA C -0.679 6.799 -0.408 1.00 . A A . 185 VAL CA 1 1
4 4702 1 1 46 VAL CB C -0.839 5.265 -0.633 1.00 . A A . 185 VAL CB 1 1
4 4703 1 1 46 VAL CG1 C 0.248 4.477 0.063 1.00 . A A . 185 VAL CG1 1 1
4 4704 1 1 46 VAL CG2 C -2.195 4.805 -0.133 1.00 . A A . 185 VAL CG2 1 1
4 4705 1 1 46 VAL H H -2.348 7.053 -1.676 1.00 . A A . 185 VAL H 1 1
4 4706 1 1 46 VAL HA H -0.716 6.986 0.656 1.00 . A A . 185 VAL HA 1 1
4 4707 1 1 46 VAL HB H -0.791 5.067 -1.693 1.00 . A A . 185 VAL HB 1 1
4 4708 1 1 46 VAL HG11 H 0.209 4.661 1.127 1.00 . A A . 185 VAL HG11 1 1
4 4709 1 1 46 VAL HG12 H 1.207 4.790 -0.322 1.00 . A A . 185 VAL HG12 1 1
4 4710 1 1 46 VAL HG13 H 0.106 3.424 -0.130 1.00 . A A . 185 VAL HG13 1 1
4 4711 1 1 46 VAL HG21 H -2.973 5.330 -0.665 1.00 . A A . 185 VAL HG21 1 1
4 4712 1 1 46 VAL HG22 H -2.273 5.007 0.924 1.00 . A A . 185 VAL HG22 1 1
4 4713 1 1 46 VAL HG23 H -2.297 3.744 -0.302 1.00 . A A . 185 VAL HG23 1 1
4 4714 1 1 46 VAL N N -1.805 7.505 -0.994 1.00 . A A . 185 VAL N 1 1
4 4715 1 1 46 VAL O O 1.705 7.241 -0.258 1.00 . A A . 185 VAL O 1 1
4 4716 1 1 47 ARG C C 2.616 9.502 -1.844 1.00 . A A . 186 ARG C 1 1
4 4717 1 1 47 ARG CA C 1.879 8.461 -2.764 1.00 . A A . 186 ARG CA 1 1
4 4718 1 1 47 ARG CB C 1.515 9.048 -4.157 1.00 . A A . 186 ARG CB 1 1
4 4719 1 1 47 ARG CD C 3.867 9.052 -5.011 1.00 . A A . 186 ARG CD 1 1
4 4720 1 1 47 ARG CG C 2.594 9.854 -4.835 1.00 . A A . 186 ARG CG 1 1
4 4721 1 1 47 ARG CZ C 6.014 10.288 -5.134 1.00 . A A . 186 ARG CZ 1 1
4 4722 1 1 47 ARG H H -0.175 7.923 -2.629 1.00 . A A . 186 ARG H 1 1
4 4723 1 1 47 ARG HA H 2.555 7.630 -2.914 1.00 . A A . 186 ARG HA 1 1
4 4724 1 1 47 ARG HB2 H 1.230 8.242 -4.812 1.00 . A A . 186 ARG HB2 1 1
4 4725 1 1 47 ARG HB3 H 0.646 9.679 -4.035 1.00 . A A . 186 ARG HB3 1 1
4 4726 1 1 47 ARG HD2 H 4.231 8.756 -4.039 1.00 . A A . 186 ARG HD2 1 1
4 4727 1 1 47 ARG HD3 H 3.644 8.172 -5.594 1.00 . A A . 186 ARG HD3 1 1
4 4728 1 1 47 ARG HE H 4.708 9.983 -6.643 1.00 . A A . 186 ARG HE 1 1
4 4729 1 1 47 ARG HG2 H 2.235 10.179 -5.800 1.00 . A A . 186 ARG HG2 1 1
4 4730 1 1 47 ARG HG3 H 2.774 10.711 -4.200 1.00 . A A . 186 ARG HG3 1 1
4 4731 1 1 47 ARG HH11 H 5.603 9.643 -3.220 1.00 . A A . 186 ARG HH11 1 1
4 4732 1 1 47 ARG HH12 H 7.083 10.477 -3.405 1.00 . A A . 186 ARG HH12 1 1
4 4733 1 1 47 ARG HH21 H 6.744 11.118 -6.861 1.00 . A A . 186 ARG HH21 1 1
4 4734 1 1 47 ARG HH22 H 7.742 11.327 -5.492 1.00 . A A . 186 ARG HH22 1 1
4 4735 1 1 47 ARG N N 0.673 7.894 -2.133 1.00 . A A . 186 ARG N 1 1
4 4736 1 1 47 ARG NE N 4.893 9.824 -5.690 1.00 . A A . 186 ARG NE 1 1
4 4737 1 1 47 ARG NH1 N 6.244 10.116 -3.826 1.00 . A A . 186 ARG NH1 1 1
4 4738 1 1 47 ARG NH2 N 6.894 10.952 -5.880 1.00 . A A . 186 ARG NH2 1 1
4 4739 1 1 47 ARG O O 3.795 9.300 -1.520 1.00 . A A . 186 ARG O 1 1
4 4740 1 1 48 PRO C C 2.684 11.016 0.933 1.00 . A A . 187 PRO C 1 1
4 4741 1 1 48 PRO CA C 2.567 11.579 -0.491 1.00 . A A . 187 PRO CA 1 1
4 4742 1 1 48 PRO CB C 1.607 12.775 -0.516 1.00 . A A . 187 PRO CB 1 1
4 4743 1 1 48 PRO CD C 0.633 11.082 -1.877 1.00 . A A . 187 PRO CD 1 1
4 4744 1 1 48 PRO CG C 0.305 12.205 -0.943 1.00 . A A . 187 PRO CG 1 1
4 4745 1 1 48 PRO HA H 3.544 11.883 -0.835 1.00 . A A . 187 PRO HA 1 1
4 4746 1 1 48 PRO HB2 H 1.547 13.213 0.469 1.00 . A A . 187 PRO HB2 1 1
4 4747 1 1 48 PRO HB3 H 1.960 13.516 -1.219 1.00 . A A . 187 PRO HB3 1 1
4 4748 1 1 48 PRO HD2 H -0.082 10.276 -1.820 1.00 . A A . 187 PRO HD2 1 1
4 4749 1 1 48 PRO HD3 H 0.726 11.417 -2.902 1.00 . A A . 187 PRO HD3 1 1
4 4750 1 1 48 PRO HG2 H -0.228 11.829 -0.082 1.00 . A A . 187 PRO HG2 1 1
4 4751 1 1 48 PRO HG3 H -0.284 12.958 -1.447 1.00 . A A . 187 PRO HG3 1 1
4 4752 1 1 48 PRO N N 1.956 10.616 -1.419 1.00 . A A . 187 PRO N 1 1
4 4753 1 1 48 PRO O O 3.447 11.531 1.756 1.00 . A A . 187 PRO O 1 1
4 4754 1 1 49 LEU C C 3.267 8.598 2.721 1.00 . A A . 188 LEU C 1 1
4 4755 1 1 49 LEU CA C 1.936 9.307 2.494 1.00 . A A . 188 LEU CA 1 1
4 4756 1 1 49 LEU CB C 0.772 8.313 2.561 1.00 . A A . 188 LEU CB 1 1
4 4757 1 1 49 LEU CD1 C 0.241 8.580 5.008 1.00 . A A . 188 LEU CD1 1 1
4 4758 1 1 49 LEU CD2 C -0.528 6.553 3.756 1.00 . A A . 188 LEU CD2 1 1
4 4759 1 1 49 LEU CG C 0.562 7.596 3.885 1.00 . A A . 188 LEU CG 1 1
4 4760 1 1 49 LEU H H 1.368 9.569 0.509 1.00 . A A . 188 LEU H 1 1
4 4761 1 1 49 LEU HA H 1.807 10.049 3.266 1.00 . A A . 188 LEU HA 1 1
4 4762 1 1 49 LEU HB2 H -0.146 8.807 2.273 1.00 . A A . 188 LEU HB2 1 1
4 4763 1 1 49 LEU HB3 H 0.973 7.558 1.815 1.00 . A A . 188 LEU HB3 1 1
4 4764 1 1 49 LEU HD11 H 0.079 8.033 5.924 1.00 . A A . 188 LEU HD11 1 1
4 4765 1 1 49 LEU HD12 H -0.647 9.140 4.757 1.00 . A A . 188 LEU HD12 1 1
4 4766 1 1 49 LEU HD13 H 1.069 9.260 5.140 1.00 . A A . 188 LEU HD13 1 1
4 4767 1 1 49 LEU HD21 H -0.670 6.059 4.706 1.00 . A A . 188 LEU HD21 1 1
4 4768 1 1 49 LEU HD22 H -0.240 5.827 3.009 1.00 . A A . 188 LEU HD22 1 1
4 4769 1 1 49 LEU HD23 H -1.446 7.038 3.458 1.00 . A A . 188 LEU HD23 1 1
4 4770 1 1 49 LEU HG H 1.487 7.090 4.112 1.00 . A A . 188 LEU HG 1 1
4 4771 1 1 49 LEU N N 1.941 9.951 1.205 1.00 . A A . 188 LEU N 1 1
4 4772 1 1 49 LEU O O 3.887 8.743 3.768 1.00 . A A . 188 LEU O 1 1
4 4773 1 1 50 ILE C C 6.138 8.142 1.594 1.00 . A A . 189 ILE C 1 1
4 4774 1 1 50 ILE CA C 4.995 7.163 1.827 1.00 . A A . 189 ILE CA 1 1
4 4775 1 1 50 ILE CB C 5.098 5.992 0.832 1.00 . A A . 189 ILE CB 1 1
4 4776 1 1 50 ILE CD1 C 3.756 4.113 -0.231 1.00 . A A . 189 ILE CD1 1 1
4 4777 1 1 50 ILE CG1 C 3.819 5.156 0.857 1.00 . A A . 189 ILE CG1 1 1
4 4778 1 1 50 ILE CG2 C 6.282 5.102 1.222 1.00 . A A . 189 ILE CG2 1 1
4 4779 1 1 50 ILE H H 3.178 7.765 0.907 1.00 . A A . 189 ILE H 1 1
4 4780 1 1 50 ILE HA H 5.118 6.795 2.832 1.00 . A A . 189 ILE HA 1 1
4 4781 1 1 50 ILE HB H 5.251 6.386 -0.162 1.00 . A A . 189 ILE HB 1 1
4 4782 1 1 50 ILE HD11 H 3.759 4.590 -1.199 1.00 . A A . 189 ILE HD11 1 1
4 4783 1 1 50 ILE HD12 H 2.863 3.517 -0.126 1.00 . A A . 189 ILE HD12 1 1
4 4784 1 1 50 ILE HD13 H 4.621 3.473 -0.153 1.00 . A A . 189 ILE HD13 1 1
4 4785 1 1 50 ILE HG12 H 3.748 4.645 1.804 1.00 . A A . 189 ILE HG12 1 1
4 4786 1 1 50 ILE HG13 H 2.968 5.810 0.744 1.00 . A A . 189 ILE HG13 1 1
4 4787 1 1 50 ILE HG21 H 6.398 4.305 0.502 1.00 . A A . 189 ILE HG21 1 1
4 4788 1 1 50 ILE HG22 H 6.097 4.679 2.200 1.00 . A A . 189 ILE HG22 1 1
4 4789 1 1 50 ILE HG23 H 7.183 5.695 1.265 1.00 . A A . 189 ILE HG23 1 1
4 4790 1 1 50 ILE N N 3.722 7.864 1.721 1.00 . A A . 189 ILE N 1 1
4 4791 1 1 50 ILE O O 7.248 7.960 2.092 1.00 . A A . 189 ILE O 1 1
4 4792 1 1 51 ALA C C 7.116 11.017 1.912 1.00 . A A . 190 ALA C 1 1
4 4793 1 1 51 ALA CA C 6.854 10.235 0.630 1.00 . A A . 190 ALA CA 1 1
4 4794 1 1 51 ALA CB C 6.448 11.161 -0.503 1.00 . A A . 190 ALA CB 1 1
4 4795 1 1 51 ALA H H 4.961 9.282 0.473 1.00 . A A . 190 ALA H 1 1
4 4796 1 1 51 ALA HA H 7.763 9.712 0.364 1.00 . A A . 190 ALA HA 1 1
4 4797 1 1 51 ALA HB1 H 7.249 11.856 -0.700 1.00 . A A . 190 ALA HB1 1 1
4 4798 1 1 51 ALA HB2 H 5.562 11.708 -0.215 1.00 . A A . 190 ALA HB2 1 1
4 4799 1 1 51 ALA HB3 H 6.243 10.579 -1.390 1.00 . A A . 190 ALA HB3 1 1
4 4800 1 1 51 ALA N N 5.857 9.204 0.867 1.00 . A A . 190 ALA N 1 1
4 4801 1 1 51 ALA O O 8.165 11.627 2.075 1.00 . A A . 190 ALA O 1 1
4 4802 1 1 52 ALA C C 7.400 10.905 4.899 1.00 . A A . 191 ALA C 1 1
4 4803 1 1 52 ALA CA C 6.292 11.612 4.129 1.00 . A A . 191 ALA CA 1 1
4 4804 1 1 52 ALA CB C 4.983 11.559 4.908 1.00 . A A . 191 ALA CB 1 1
4 4805 1 1 52 ALA H H 5.295 10.548 2.607 1.00 . A A . 191 ALA H 1 1
4 4806 1 1 52 ALA HA H 6.565 12.644 3.967 1.00 . A A . 191 ALA HA 1 1
4 4807 1 1 52 ALA HB1 H 5.112 12.051 5.861 1.00 . A A . 191 ALA HB1 1 1
4 4808 1 1 52 ALA HB2 H 4.704 10.528 5.073 1.00 . A A . 191 ALA HB2 1 1
4 4809 1 1 52 ALA HB3 H 4.204 12.056 4.347 1.00 . A A . 191 ALA HB3 1 1
4 4810 1 1 52 ALA N N 6.142 10.990 2.827 1.00 . A A . 191 ALA N 1 1
4 4811 1 1 52 ALA O O 8.137 11.519 5.666 1.00 . A A . 191 ALA O 1 1
4 4812 1 1 53 LYS C C 9.852 8.864 4.465 1.00 . A A . 192 LYS C 1 1
4 4813 1 1 53 LYS CA C 8.572 8.821 5.270 1.00 . A A . 192 LYS CA 1 1
4 4814 1 1 53 LYS CB C 8.128 7.365 5.335 1.00 . A A . 192 LYS CB 1 1
4 4815 1 1 53 LYS CD C 8.175 6.922 7.781 1.00 . A A . 192 LYS CD 1 1
4 4816 1 1 53 LYS CE C 7.478 6.174 8.888 1.00 . A A . 192 LYS CE 1 1
4 4817 1 1 53 LYS CG C 7.313 6.960 6.535 1.00 . A A . 192 LYS CG 1 1
4 4818 1 1 53 LYS H H 6.919 9.195 4.014 1.00 . A A . 192 LYS H 1 1
4 4819 1 1 53 LYS HA H 8.745 9.167 6.277 1.00 . A A . 192 LYS HA 1 1
4 4820 1 1 53 LYS HB2 H 7.538 7.155 4.456 1.00 . A A . 192 LYS HB2 1 1
4 4821 1 1 53 LYS HB3 H 9.012 6.745 5.299 1.00 . A A . 192 LYS HB3 1 1
4 4822 1 1 53 LYS HD2 H 9.106 6.427 7.555 1.00 . A A . 192 LYS HD2 1 1
4 4823 1 1 53 LYS HD3 H 8.372 7.933 8.105 1.00 . A A . 192 LYS HD3 1 1
4 4824 1 1 53 LYS HE2 H 6.591 6.724 9.164 1.00 . A A . 192 LYS HE2 1 1
4 4825 1 1 53 LYS HE3 H 7.184 5.208 8.505 1.00 . A A . 192 LYS HE3 1 1
4 4826 1 1 53 LYS HG2 H 6.511 7.666 6.681 1.00 . A A . 192 LYS HG2 1 1
4 4827 1 1 53 LYS HG3 H 6.909 5.973 6.361 1.00 . A A . 192 LYS HG3 1 1
4 4828 1 1 53 LYS HZ1 H 8.540 6.902 10.544 1.00 . A A . 192 LYS HZ1 1 1
4 4829 1 1 53 LYS HZ2 H 9.267 5.568 9.841 1.00 . A A . 192 LYS HZ2 1 1
4 4830 1 1 53 LYS HZ3 H 7.890 5.368 10.768 1.00 . A A . 192 LYS HZ3 1 1
4 4831 1 1 53 LYS N N 7.536 9.619 4.650 1.00 . A A . 192 LYS N 1 1
4 4832 1 1 53 LYS NZ N 8.343 5.996 10.075 1.00 . A A . 192 LYS NZ 1 1
4 4833 1 1 53 LYS O O 10.946 8.783 5.024 1.00 . A A . 192 LYS O 1 1
4 4834 1 1 54 ASN C C 10.820 9.996 1.219 1.00 . A A . 193 ASN C 1 1
4 4835 1 1 54 ASN CA C 10.894 8.939 2.301 1.00 . A A . 193 ASN CA 1 1
4 4836 1 1 54 ASN CB C 11.007 7.539 1.642 1.00 . A A . 193 ASN CB 1 1
4 4837 1 1 54 ASN CG C 10.733 6.399 2.598 1.00 . A A . 193 ASN CG 1 1
4 4838 1 1 54 ASN H H 8.855 9.212 2.767 1.00 . A A . 193 ASN H 1 1
4 4839 1 1 54 ASN HA H 11.769 9.104 2.911 1.00 . A A . 193 ASN HA 1 1
4 4840 1 1 54 ASN HB2 H 10.296 7.470 0.832 1.00 . A A . 193 ASN HB2 1 1
4 4841 1 1 54 ASN HB3 H 12.004 7.416 1.249 1.00 . A A . 193 ASN HB3 1 1
4 4842 1 1 54 ASN HD21 H 8.886 6.182 1.878 1.00 . A A . 193 ASN HD21 1 1
4 4843 1 1 54 ASN HD22 H 9.310 5.140 3.166 1.00 . A A . 193 ASN HD22 1 1
4 4844 1 1 54 ASN N N 9.733 9.027 3.163 1.00 . A A . 193 ASN N 1 1
4 4845 1 1 54 ASN ND2 N 9.538 5.851 2.531 1.00 . A A . 193 ASN ND2 1 1
4 4846 1 1 54 ASN O O 10.185 9.789 0.187 1.00 . A A . 193 ASN O 1 1
4 4847 1 1 54 ASN OD1 O 11.606 5.981 3.363 1.00 . A A . 193 ASN OD1 1 1
4 4848 1 1 55 PRO C C 12.551 12.187 -0.538 1.00 . A A . 194 PRO C 1 1
4 4849 1 1 55 PRO CA C 11.397 12.255 0.478 1.00 . A A . 194 PRO CA 1 1
4 4850 1 1 55 PRO CB C 11.540 13.485 1.369 1.00 . A A . 194 PRO CB 1 1
4 4851 1 1 55 PRO CD C 12.143 11.547 2.683 1.00 . A A . 194 PRO CD 1 1
4 4852 1 1 55 PRO CG C 12.401 13.029 2.504 1.00 . A A . 194 PRO CG 1 1
4 4853 1 1 55 PRO HA H 10.454 12.299 -0.047 1.00 . A A . 194 PRO HA 1 1
4 4854 1 1 55 PRO HB2 H 12.002 14.285 0.809 1.00 . A A . 194 PRO HB2 1 1
4 4855 1 1 55 PRO HB3 H 10.568 13.801 1.718 1.00 . A A . 194 PRO HB3 1 1
4 4856 1 1 55 PRO HD2 H 13.075 11.010 2.769 1.00 . A A . 194 PRO HD2 1 1
4 4857 1 1 55 PRO HD3 H 11.525 11.375 3.552 1.00 . A A . 194 PRO HD3 1 1
4 4858 1 1 55 PRO HG2 H 13.442 13.199 2.267 1.00 . A A . 194 PRO HG2 1 1
4 4859 1 1 55 PRO HG3 H 12.135 13.564 3.404 1.00 . A A . 194 PRO HG3 1 1
4 4860 1 1 55 PRO N N 11.426 11.164 1.444 1.00 . A A . 194 PRO N 1 1
4 4861 1 1 55 PRO O O 12.582 12.946 -1.514 1.00 . A A . 194 PRO O 1 1
4 4862 1 1 56 LYS C C 14.636 9.760 -1.835 1.00 . A A . 195 LYS C 1 1
4 4863 1 1 56 LYS CA C 14.655 11.135 -1.173 1.00 . A A . 195 LYS CA 1 1
4 4864 1 1 56 LYS CB C 15.946 11.336 -0.352 1.00 . A A . 195 LYS CB 1 1
4 4865 1 1 56 LYS CD C 17.419 12.865 1.015 1.00 . A A . 195 LYS CD 1 1
4 4866 1 1 56 LYS CE C 17.596 14.269 1.594 1.00 . A A . 195 LYS CE 1 1
4 4867 1 1 56 LYS CG C 16.116 12.739 0.229 1.00 . A A . 195 LYS CG 1 1
4 4868 1 1 56 LYS H H 13.387 10.673 0.452 1.00 . A A . 195 LYS H 1 1
4 4869 1 1 56 LYS HA H 14.598 11.895 -1.940 1.00 . A A . 195 LYS HA 1 1
4 4870 1 1 56 LYS HB2 H 15.933 10.644 0.475 1.00 . A A . 195 LYS HB2 1 1
4 4871 1 1 56 LYS HB3 H 16.797 11.117 -0.979 1.00 . A A . 195 LYS HB3 1 1
4 4872 1 1 56 LYS HD2 H 17.400 12.153 1.827 1.00 . A A . 195 LYS HD2 1 1
4 4873 1 1 56 LYS HD3 H 18.248 12.646 0.360 1.00 . A A . 195 LYS HD3 1 1
4 4874 1 1 56 LYS HE2 H 17.591 14.987 0.787 1.00 . A A . 195 LYS HE2 1 1
4 4875 1 1 56 LYS HE3 H 16.769 14.474 2.260 1.00 . A A . 195 LYS HE3 1 1
4 4876 1 1 56 LYS HG2 H 16.128 13.454 -0.581 1.00 . A A . 195 LYS HG2 1 1
4 4877 1 1 56 LYS HG3 H 15.286 12.950 0.885 1.00 . A A . 195 LYS HG3 1 1
4 4878 1 1 56 LYS HZ1 H 19.688 14.199 1.741 1.00 . A A . 195 LYS HZ1 1 1
4 4879 1 1 56 LYS HZ2 H 18.899 13.748 3.151 1.00 . A A . 195 LYS HZ2 1 1
4 4880 1 1 56 LYS HZ3 H 18.989 15.364 2.730 1.00 . A A . 195 LYS HZ3 1 1
4 4881 1 1 56 LYS N N 13.486 11.282 -0.312 1.00 . A A . 195 LYS N 1 1
4 4882 1 1 56 LYS NZ N 18.867 14.407 2.346 1.00 . A A . 195 LYS NZ 1 1
4 4883 1 1 56 LYS O O 15.657 9.250 -2.307 1.00 . A A . 195 LYS O 1 1
4 4884 1 1 57 ILE C C 12.979 8.107 -3.980 1.00 . A A . 196 ILE C 1 1
4 4885 1 1 57 ILE CA C 13.249 7.882 -2.478 1.00 . A A . 196 ILE CA 1 1
4 4886 1 1 57 ILE CB C 12.015 7.201 -1.767 1.00 . A A . 196 ILE CB 1 1
4 4887 1 1 57 ILE CD1 C 11.939 4.905 -2.986 1.00 . A A . 196 ILE CD1 1 1
4 4888 1 1 57 ILE CG1 C 12.108 5.648 -1.688 1.00 . A A . 196 ILE CG1 1 1
4 4889 1 1 57 ILE CG2 C 10.696 7.627 -2.404 1.00 . A A . 196 ILE CG2 1 1
4 4890 1 1 57 ILE H H 12.690 9.684 -1.549 1.00 . A A . 196 ILE H 1 1
4 4891 1 1 57 ILE HA H 14.136 7.281 -2.339 1.00 . A A . 196 ILE HA 1 1
4 4892 1 1 57 ILE HB H 11.997 7.598 -0.763 1.00 . A A . 196 ILE HB 1 1
4 4893 1 1 57 ILE HD11 H 12.026 3.842 -2.810 1.00 . A A . 196 ILE HD11 1 1
4 4894 1 1 57 ILE HD12 H 12.701 5.221 -3.682 1.00 . A A . 196 ILE HD12 1 1
4 4895 1 1 57 ILE HD13 H 10.964 5.125 -3.395 1.00 . A A . 196 ILE HD13 1 1
4 4896 1 1 57 ILE HG12 H 13.078 5.377 -1.300 1.00 . A A . 196 ILE HG12 1 1
4 4897 1 1 57 ILE HG13 H 11.355 5.293 -0.998 1.00 . A A . 196 ILE HG13 1 1
4 4898 1 1 57 ILE HG21 H 9.880 7.097 -1.934 1.00 . A A . 196 ILE HG21 1 1
4 4899 1 1 57 ILE HG22 H 10.728 7.395 -3.460 1.00 . A A . 196 ILE HG22 1 1
4 4900 1 1 57 ILE HG23 H 10.561 8.692 -2.281 1.00 . A A . 196 ILE HG23 1 1
4 4901 1 1 57 ILE N N 13.460 9.189 -1.894 1.00 . A A . 196 ILE N 1 1
4 4902 1 1 57 ILE O O 12.508 9.194 -4.370 1.00 . A A . 196 ILE O 1 1
4 4903 1 1 58 ALA C C 11.584 7.031 -6.538 1.00 . A A . 197 ALA C 1 1
4 4904 1 1 58 ALA CA C 13.054 7.286 -6.223 1.00 . A A . 197 ALA CA 1 1
4 4905 1 1 58 ALA CB C 13.949 6.365 -7.026 1.00 . A A . 197 ALA CB 1 1
4 4906 1 1 58 ALA H H 13.747 6.347 -4.467 1.00 . A A . 197 ALA H 1 1
4 4907 1 1 58 ALA HA H 13.281 8.308 -6.483 1.00 . A A . 197 ALA HA 1 1
4 4908 1 1 58 ALA HB1 H 13.723 5.340 -6.777 1.00 . A A . 197 ALA HB1 1 1
4 4909 1 1 58 ALA HB2 H 14.984 6.573 -6.797 1.00 . A A . 197 ALA HB2 1 1
4 4910 1 1 58 ALA HB3 H 13.777 6.525 -8.080 1.00 . A A . 197 ALA HB3 1 1
4 4911 1 1 58 ALA N N 13.308 7.155 -4.808 1.00 . A A . 197 ALA N 1 1
4 4912 1 1 58 ALA O O 10.959 6.127 -5.969 1.00 . A A . 197 ALA O 1 1
4 4913 1 1 59 VAL C C 9.299 6.389 -8.450 1.00 . A A . 198 VAL C 1 1
4 4914 1 1 59 VAL CA C 9.640 7.746 -7.836 1.00 . A A . 198 VAL CA 1 1
4 4915 1 1 59 VAL CB C 9.269 8.891 -8.818 1.00 . A A . 198 VAL CB 1 1
4 4916 1 1 59 VAL CG1 C 7.809 8.799 -9.251 1.00 . A A . 198 VAL CG1 1 1
4 4917 1 1 59 VAL CG2 C 9.540 10.238 -8.176 1.00 . A A . 198 VAL CG2 1 1
4 4918 1 1 59 VAL H H 11.621 8.481 -7.891 1.00 . A A . 198 VAL H 1 1
4 4919 1 1 59 VAL HA H 9.055 7.867 -6.935 1.00 . A A . 198 VAL HA 1 1
4 4920 1 1 59 VAL HB H 9.891 8.803 -9.698 1.00 . A A . 198 VAL HB 1 1
4 4921 1 1 59 VAL HG11 H 7.641 7.856 -9.750 1.00 . A A . 198 VAL HG11 1 1
4 4922 1 1 59 VAL HG12 H 7.579 9.611 -9.924 1.00 . A A . 198 VAL HG12 1 1
4 4923 1 1 59 VAL HG13 H 7.177 8.860 -8.378 1.00 . A A . 198 VAL HG13 1 1
4 4924 1 1 59 VAL HG21 H 9.328 11.019 -8.890 1.00 . A A . 198 VAL HG21 1 1
4 4925 1 1 59 VAL HG22 H 10.571 10.294 -7.863 1.00 . A A . 198 VAL HG22 1 1
4 4926 1 1 59 VAL HG23 H 8.900 10.361 -7.315 1.00 . A A . 198 VAL HG23 1 1
4 4927 1 1 59 VAL N N 11.047 7.818 -7.448 1.00 . A A . 198 VAL N 1 1
4 4928 1 1 59 VAL O O 8.254 5.802 -8.144 1.00 . A A . 198 VAL O 1 1
4 4929 1 1 60 SER C C 9.888 3.465 -8.882 1.00 . A A . 199 SER C 1 1
4 4930 1 1 60 SER CA C 9.997 4.595 -9.917 1.00 . A A . 199 SER CA 1 1
4 4931 1 1 60 SER CB C 11.150 4.354 -10.864 1.00 . A A . 199 SER CB 1 1
4 4932 1 1 60 SER H H 11.018 6.369 -9.478 1.00 . A A . 199 SER H 1 1
4 4933 1 1 60 SER HA H 9.082 4.643 -10.486 1.00 . A A . 199 SER HA 1 1
4 4934 1 1 60 SER HB2 H 11.127 3.328 -11.203 1.00 . A A . 199 SER HB2 1 1
4 4935 1 1 60 SER HB3 H 11.074 5.024 -11.708 1.00 . A A . 199 SER HB3 1 1
4 4936 1 1 60 SER HG H 13.078 4.481 -10.852 1.00 . A A . 199 SER HG 1 1
4 4937 1 1 60 SER N N 10.192 5.877 -9.271 1.00 . A A . 199 SER N 1 1
4 4938 1 1 60 SER O O 9.090 2.530 -9.030 1.00 . A A . 199 SER O 1 1
4 4939 1 1 60 SER OG O 12.383 4.596 -10.196 1.00 . A A . 199 SER OG 1 1
4 4940 1 1 61 LYS C C 9.362 2.788 -5.942 1.00 . A A . 200 LYS C 1 1
4 4941 1 1 61 LYS CA C 10.649 2.612 -6.751 1.00 . A A . 200 LYS CA 1 1
4 4942 1 1 61 LYS CB C 11.870 2.790 -5.850 1.00 . A A . 200 LYS CB 1 1
4 4943 1 1 61 LYS CD C 13.419 1.173 -7.045 1.00 . A A . 200 LYS CD 1 1
4 4944 1 1 61 LYS CE C 14.804 1.006 -7.662 1.00 . A A . 200 LYS CE 1 1
4 4945 1 1 61 LYS CG C 13.216 2.595 -6.539 1.00 . A A . 200 LYS CG 1 1
4 4946 1 1 61 LYS H H 11.283 4.340 -7.798 1.00 . A A . 200 LYS H 1 1
4 4947 1 1 61 LYS HA H 10.661 1.624 -7.185 1.00 . A A . 200 LYS HA 1 1
4 4948 1 1 61 LYS HB2 H 11.849 3.788 -5.439 1.00 . A A . 200 LYS HB2 1 1
4 4949 1 1 61 LYS HB3 H 11.800 2.082 -5.038 1.00 . A A . 200 LYS HB3 1 1
4 4950 1 1 61 LYS HD2 H 13.315 0.486 -6.219 1.00 . A A . 200 LYS HD2 1 1
4 4951 1 1 61 LYS HD3 H 12.673 0.956 -7.793 1.00 . A A . 200 LYS HD3 1 1
4 4952 1 1 61 LYS HE2 H 14.904 1.693 -8.489 1.00 . A A . 200 LYS HE2 1 1
4 4953 1 1 61 LYS HE3 H 15.540 1.246 -6.910 1.00 . A A . 200 LYS HE3 1 1
4 4954 1 1 61 LYS HG2 H 13.233 3.255 -7.390 1.00 . A A . 200 LYS HG2 1 1
4 4955 1 1 61 LYS HG3 H 14.007 2.857 -5.852 1.00 . A A . 200 LYS HG3 1 1
4 4956 1 1 61 LYS HZ1 H 14.998 -1.058 -7.374 1.00 . A A . 200 LYS HZ1 1 1
4 4957 1 1 61 LYS HZ2 H 15.983 -0.440 -8.586 1.00 . A A . 200 LYS HZ2 1 1
4 4958 1 1 61 LYS HZ3 H 14.339 -0.640 -8.863 1.00 . A A . 200 LYS HZ3 1 1
4 4959 1 1 61 LYS N N 10.672 3.574 -7.830 1.00 . A A . 200 LYS N 1 1
4 4960 1 1 61 LYS NZ N 15.043 -0.366 -8.148 1.00 . A A . 200 LYS NZ 1 1
4 4961 1 1 61 LYS O O 8.717 1.820 -5.563 1.00 . A A . 200 LYS O 1 1
4 4962 1 1 62 MET C C 6.515 3.762 -5.618 1.00 . A A . 201 MET C 1 1
4 4963 1 1 62 MET CA C 7.765 4.397 -4.994 1.00 . A A . 201 MET CA 1 1
4 4964 1 1 62 MET CB C 7.624 5.925 -4.931 1.00 . A A . 201 MET CB 1 1
4 4965 1 1 62 MET CE C 7.602 6.175 -1.809 1.00 . A A . 201 MET CE 1 1
4 4966 1 1 62 MET CG C 6.341 6.432 -4.274 1.00 . A A . 201 MET CG 1 1
4 4967 1 1 62 MET H H 9.556 4.759 -6.074 1.00 . A A . 201 MET H 1 1
4 4968 1 1 62 MET HA H 7.887 4.026 -3.988 1.00 . A A . 201 MET HA 1 1
4 4969 1 1 62 MET HB2 H 8.464 6.322 -4.379 1.00 . A A . 201 MET HB2 1 1
4 4970 1 1 62 MET HB3 H 7.667 6.311 -5.939 1.00 . A A . 201 MET HB3 1 1
4 4971 1 1 62 MET HE1 H 7.567 5.852 -0.779 1.00 . A A . 201 MET HE1 1 1
4 4972 1 1 62 MET HE2 H 7.774 7.241 -1.850 1.00 . A A . 201 MET HE2 1 1
4 4973 1 1 62 MET HE3 H 8.403 5.650 -2.312 1.00 . A A . 201 MET HE3 1 1
4 4974 1 1 62 MET HG2 H 6.389 7.510 -4.210 1.00 . A A . 201 MET HG2 1 1
4 4975 1 1 62 MET HG3 H 5.509 6.153 -4.903 1.00 . A A . 201 MET HG3 1 1
4 4976 1 1 62 MET N N 8.982 4.039 -5.731 1.00 . A A . 201 MET N 1 1
4 4977 1 1 62 MET O O 5.614 3.307 -4.910 1.00 . A A . 201 MET O 1 1
4 4978 1 1 62 MET SD S 6.062 5.773 -2.615 1.00 . A A . 201 MET SD 1 1
4 4979 1 1 63 MET C C 5.211 1.624 -7.343 1.00 . A A . 202 MET C 1 1
4 4980 1 1 63 MET CA C 5.367 3.108 -7.668 1.00 . A A . 202 MET CA 1 1
4 4981 1 1 63 MET CB C 5.529 3.307 -9.171 1.00 . A A . 202 MET CB 1 1
4 4982 1 1 63 MET CE C 2.826 4.810 -10.073 1.00 . A A . 202 MET CE 1 1
4 4983 1 1 63 MET CG C 5.578 4.766 -9.598 1.00 . A A . 202 MET CG 1 1
4 4984 1 1 63 MET H H 7.236 4.079 -7.452 1.00 . A A . 202 MET H 1 1
4 4985 1 1 63 MET HA H 4.472 3.619 -7.345 1.00 . A A . 202 MET HA 1 1
4 4986 1 1 63 MET HB2 H 6.450 2.833 -9.475 1.00 . A A . 202 MET HB2 1 1
4 4987 1 1 63 MET HB3 H 4.706 2.828 -9.678 1.00 . A A . 202 MET HB3 1 1
4 4988 1 1 63 MET HE1 H 3.065 4.823 -11.126 1.00 . A A . 202 MET HE1 1 1
4 4989 1 1 63 MET HE2 H 1.869 5.287 -9.920 1.00 . A A . 202 MET HE2 1 1
4 4990 1 1 63 MET HE3 H 2.777 3.789 -9.724 1.00 . A A . 202 MET HE3 1 1
4 4991 1 1 63 MET HG2 H 6.424 5.228 -9.110 1.00 . A A . 202 MET HG2 1 1
4 4992 1 1 63 MET HG3 H 5.723 4.815 -10.665 1.00 . A A . 202 MET HG3 1 1
4 4993 1 1 63 MET N N 6.489 3.698 -6.940 1.00 . A A . 202 MET N 1 1
4 4994 1 1 63 MET O O 4.099 1.091 -7.333 1.00 . A A . 202 MET O 1 1
4 4995 1 1 63 MET SD S 4.090 5.701 -9.156 1.00 . A A . 202 MET SD 1 1
4 4996 1 1 64 MET C C 5.614 -0.604 -5.338 1.00 . A A . 203 MET C 1 1
4 4997 1 1 64 MET CA C 6.306 -0.450 -6.677 1.00 . A A . 203 MET CA 1 1
4 4998 1 1 64 MET CB C 7.730 -1.029 -6.565 1.00 . A A . 203 MET CB 1 1
4 4999 1 1 64 MET CE C 9.857 -3.338 -7.432 1.00 . A A . 203 MET CE 1 1
4 5000 1 1 64 MET CG C 8.582 -0.887 -7.814 1.00 . A A . 203 MET CG 1 1
4 5001 1 1 64 MET H H 7.176 1.457 -7.034 1.00 . A A . 203 MET H 1 1
4 5002 1 1 64 MET HA H 5.757 -0.989 -7.437 1.00 . A A . 203 MET HA 1 1
4 5003 1 1 64 MET HB2 H 8.240 -0.527 -5.756 1.00 . A A . 203 MET HB2 1 1
4 5004 1 1 64 MET HB3 H 7.651 -2.078 -6.324 1.00 . A A . 203 MET HB3 1 1
4 5005 1 1 64 MET HE1 H 10.773 -3.897 -7.320 1.00 . A A . 203 MET HE1 1 1
4 5006 1 1 64 MET HE2 H 9.324 -3.689 -8.304 1.00 . A A . 203 MET HE2 1 1
4 5007 1 1 64 MET HE3 H 9.243 -3.478 -6.555 1.00 . A A . 203 MET HE3 1 1
4 5008 1 1 64 MET HG2 H 8.085 -1.393 -8.627 1.00 . A A . 203 MET HG2 1 1
4 5009 1 1 64 MET HG3 H 8.678 0.164 -8.040 1.00 . A A . 203 MET HG3 1 1
4 5010 1 1 64 MET N N 6.326 0.966 -7.036 1.00 . A A . 203 MET N 1 1
4 5011 1 1 64 MET O O 4.802 -1.508 -5.139 1.00 . A A . 203 MET O 1 1
4 5012 1 1 64 MET SD S 10.243 -1.594 -7.628 1.00 . A A . 203 MET SD 1 1
4 5013 1 1 65 VAL C C 3.857 0.550 -3.170 1.00 . A A . 204 VAL C 1 1
4 5014 1 1 65 VAL CA C 5.353 0.319 -3.103 1.00 . A A . 204 VAL CA 1 1
4 5015 1 1 65 VAL CB C 5.977 1.404 -2.201 1.00 . A A . 204 VAL CB 1 1
4 5016 1 1 65 VAL CG1 C 5.523 1.216 -0.771 1.00 . A A . 204 VAL CG1 1 1
4 5017 1 1 65 VAL CG2 C 7.478 1.380 -2.279 1.00 . A A . 204 VAL CG2 1 1
4 5018 1 1 65 VAL H H 6.511 1.056 -4.705 1.00 . A A . 204 VAL H 1 1
4 5019 1 1 65 VAL HA H 5.540 -0.651 -2.669 1.00 . A A . 204 VAL HA 1 1
4 5020 1 1 65 VAL HB H 5.624 2.366 -2.542 1.00 . A A . 204 VAL HB 1 1
4 5021 1 1 65 VAL HG11 H 4.444 1.295 -0.744 1.00 . A A . 204 VAL HG11 1 1
4 5022 1 1 65 VAL HG12 H 5.976 1.969 -0.143 1.00 . A A . 204 VAL HG12 1 1
4 5023 1 1 65 VAL HG13 H 5.825 0.234 -0.437 1.00 . A A . 204 VAL HG13 1 1
4 5024 1 1 65 VAL HG21 H 7.832 0.432 -1.901 1.00 . A A . 204 VAL HG21 1 1
4 5025 1 1 65 VAL HG22 H 7.878 2.198 -1.698 1.00 . A A . 204 VAL HG22 1 1
4 5026 1 1 65 VAL HG23 H 7.773 1.490 -3.313 1.00 . A A . 204 VAL HG23 1 1
4 5027 1 1 65 VAL N N 5.907 0.329 -4.442 1.00 . A A . 204 VAL N 1 1
4 5028 1 1 65 VAL O O 3.100 -0.145 -2.522 1.00 . A A . 204 VAL O 1 1
4 5029 1 1 66 LEU C C 1.248 0.610 -4.639 1.00 . A A . 205 LEU C 1 1
4 5030 1 1 66 LEU CA C 2.037 1.830 -4.179 1.00 . A A . 205 LEU CA 1 1
4 5031 1 1 66 LEU CB C 1.868 2.961 -5.171 1.00 . A A . 205 LEU CB 1 1
4 5032 1 1 66 LEU CD1 C 2.048 5.342 -5.751 1.00 . A A . 205 LEU CD1 1 1
4 5033 1 1 66 LEU CD2 C 1.645 4.717 -3.408 1.00 . A A . 205 LEU CD2 1 1
4 5034 1 1 66 LEU CG C 2.340 4.331 -4.698 1.00 . A A . 205 LEU CG 1 1
4 5035 1 1 66 LEU H H 4.137 2.059 -4.434 1.00 . A A . 205 LEU H 1 1
4 5036 1 1 66 LEU HA H 1.655 2.169 -3.228 1.00 . A A . 205 LEU HA 1 1
4 5037 1 1 66 LEU HB2 H 2.415 2.705 -6.066 1.00 . A A . 205 LEU HB2 1 1
4 5038 1 1 66 LEU HB3 H 0.819 3.034 -5.423 1.00 . A A . 205 LEU HB3 1 1
4 5039 1 1 66 LEU HD11 H 0.978 5.322 -5.898 1.00 . A A . 205 LEU HD11 1 1
4 5040 1 1 66 LEU HD12 H 2.562 5.056 -6.656 1.00 . A A . 205 LEU HD12 1 1
4 5041 1 1 66 LEU HD13 H 2.360 6.318 -5.413 1.00 . A A . 205 LEU HD13 1 1
4 5042 1 1 66 LEU HD21 H 1.924 4.032 -2.623 1.00 . A A . 205 LEU HD21 1 1
4 5043 1 1 66 LEU HD22 H 0.576 4.681 -3.553 1.00 . A A . 205 LEU HD22 1 1
4 5044 1 1 66 LEU HD23 H 1.937 5.718 -3.128 1.00 . A A . 205 LEU HD23 1 1
4 5045 1 1 66 LEU HG H 3.406 4.342 -4.524 1.00 . A A . 205 LEU HG 1 1
4 5046 1 1 66 LEU N N 3.451 1.521 -3.979 1.00 . A A . 205 LEU N 1 1
4 5047 1 1 66 LEU O O 0.114 0.376 -4.191 1.00 . A A . 205 LEU O 1 1
4 5048 1 1 67 GLY C C 1.081 -2.422 -4.897 1.00 . A A . 206 GLY C 1 1
4 5049 1 1 67 GLY CA C 1.247 -1.393 -5.993 1.00 . A A . 206 GLY CA 1 1
4 5050 1 1 67 GLY H H 2.776 0.073 -5.780 1.00 . A A . 206 GLY H 1 1
4 5051 1 1 67 GLY HA2 H 0.280 -1.152 -6.405 1.00 . A A . 206 GLY HA2 1 1
4 5052 1 1 67 GLY HA3 H 1.866 -1.816 -6.771 1.00 . A A . 206 GLY HA3 1 1
4 5053 1 1 67 GLY N N 1.872 -0.183 -5.497 1.00 . A A . 206 GLY N 1 1
4 5054 1 1 67 GLY O O 0.024 -3.052 -4.768 1.00 . A A . 206 GLY O 1 1
4 5055 1 1 68 ALA C C 1.181 -3.036 -1.857 1.00 . A A . 207 ALA C 1 1
4 5056 1 1 68 ALA CA C 2.081 -3.524 -2.999 1.00 . A A . 207 ALA CA 1 1
4 5057 1 1 68 ALA CB C 3.485 -3.815 -2.517 1.00 . A A . 207 ALA CB 1 1
4 5058 1 1 68 ALA H H 2.916 -2.043 -4.247 1.00 . A A . 207 ALA H 1 1
4 5059 1 1 68 ALA HA H 1.653 -4.442 -3.381 1.00 . A A . 207 ALA HA 1 1
4 5060 1 1 68 ALA HB1 H 3.917 -2.918 -2.101 1.00 . A A . 207 ALA HB1 1 1
4 5061 1 1 68 ALA HB2 H 4.084 -4.152 -3.348 1.00 . A A . 207 ALA HB2 1 1
4 5062 1 1 68 ALA HB3 H 3.449 -4.583 -1.758 1.00 . A A . 207 ALA HB3 1 1
4 5063 1 1 68 ALA N N 2.106 -2.580 -4.095 1.00 . A A . 207 ALA N 1 1
4 5064 1 1 68 ALA O O 0.616 -3.838 -1.116 1.00 . A A . 207 ALA O 1 1
4 5065 1 1 69 LYS C C -1.288 -1.521 -1.066 1.00 . A A . 208 LYS C 1 1
4 5066 1 1 69 LYS CA C 0.144 -1.158 -0.724 1.00 . A A . 208 LYS CA 1 1
4 5067 1 1 69 LYS CB C 0.318 0.365 -0.603 1.00 . A A . 208 LYS CB 1 1
4 5068 1 1 69 LYS CD C 1.299 0.413 1.700 1.00 . A A . 208 LYS CD 1 1
4 5069 1 1 69 LYS CE C 2.471 0.854 2.541 1.00 . A A . 208 LYS CE 1 1
4 5070 1 1 69 LYS CG C 1.494 0.804 0.241 1.00 . A A . 208 LYS CG 1 1
4 5071 1 1 69 LYS H H 1.666 -1.140 -2.216 1.00 . A A . 208 LYS H 1 1
4 5072 1 1 69 LYS HA H 0.372 -1.615 0.227 1.00 . A A . 208 LYS HA 1 1
4 5073 1 1 69 LYS HB2 H 0.481 0.770 -1.591 1.00 . A A . 208 LYS HB2 1 1
4 5074 1 1 69 LYS HB3 H -0.577 0.795 -0.182 1.00 . A A . 208 LYS HB3 1 1
4 5075 1 1 69 LYS HD2 H 0.406 0.886 2.077 1.00 . A A . 208 LYS HD2 1 1
4 5076 1 1 69 LYS HD3 H 1.200 -0.660 1.779 1.00 . A A . 208 LYS HD3 1 1
4 5077 1 1 69 LYS HE2 H 3.376 0.431 2.131 1.00 . A A . 208 LYS HE2 1 1
4 5078 1 1 69 LYS HE3 H 2.538 1.930 2.508 1.00 . A A . 208 LYS HE3 1 1
4 5079 1 1 69 LYS HG2 H 2.390 0.329 -0.132 1.00 . A A . 208 LYS HG2 1 1
4 5080 1 1 69 LYS HG3 H 1.597 1.877 0.174 1.00 . A A . 208 LYS HG3 1 1
4 5081 1 1 69 LYS HZ1 H 3.218 0.693 4.446 1.00 . A A . 208 LYS HZ1 1 1
4 5082 1 1 69 LYS HZ2 H 2.213 -0.606 4.019 1.00 . A A . 208 LYS HZ2 1 1
4 5083 1 1 69 LYS HZ3 H 1.545 0.892 4.412 1.00 . A A . 208 LYS HZ3 1 1
4 5084 1 1 69 LYS N N 1.064 -1.729 -1.703 1.00 . A A . 208 LYS N 1 1
4 5085 1 1 69 LYS NZ N 2.341 0.423 3.939 1.00 . A A . 208 LYS NZ 1 1
4 5086 1 1 69 LYS O O -2.067 -1.896 -0.195 1.00 . A A . 208 LYS O 1 1
4 5087 1 1 70 TRP C C -3.137 -3.318 -2.624 1.00 . A A . 209 TRP C 1 1
4 5088 1 1 70 TRP CA C -2.910 -1.825 -2.865 1.00 . A A . 209 TRP CA 1 1
4 5089 1 1 70 TRP CB C -2.966 -1.495 -4.358 1.00 . A A . 209 TRP CB 1 1
4 5090 1 1 70 TRP CD1 C -4.459 -2.688 -6.066 1.00 . A A . 209 TRP CD1 1 1
4 5091 1 1 70 TRP CD2 C -5.551 -1.262 -4.736 1.00 . A A . 209 TRP CD2 1 1
4 5092 1 1 70 TRP CE2 C -6.472 -1.837 -5.627 1.00 . A A . 209 TRP CE2 1 1
4 5093 1 1 70 TRP CE3 C -6.005 -0.340 -3.803 1.00 . A A . 209 TRP CE3 1 1
4 5094 1 1 70 TRP CG C -4.266 -1.813 -5.038 1.00 . A A . 209 TRP CG 1 1
4 5095 1 1 70 TRP CH2 C -8.240 -0.606 -4.680 1.00 . A A . 209 TRP CH2 1 1
4 5096 1 1 70 TRP CZ2 C -7.821 -1.516 -5.609 1.00 . A A . 209 TRP CZ2 1 1
4 5097 1 1 70 TRP CZ3 C -7.346 -0.020 -3.783 1.00 . A A . 209 TRP CZ3 1 1
4 5098 1 1 70 TRP H H -0.934 -1.065 -2.951 1.00 . A A . 209 TRP H 1 1
4 5099 1 1 70 TRP HA H -3.663 -1.256 -2.342 1.00 . A A . 209 TRP HA 1 1
4 5100 1 1 70 TRP HB2 H -2.779 -0.439 -4.481 1.00 . A A . 209 TRP HB2 1 1
4 5101 1 1 70 TRP HB3 H -2.178 -2.043 -4.853 1.00 . A A . 209 TRP HB3 1 1
4 5102 1 1 70 TRP HD1 H -3.674 -3.271 -6.523 1.00 . A A . 209 TRP HD1 1 1
4 5103 1 1 70 TRP HE1 H -6.152 -3.253 -7.155 1.00 . A A . 209 TRP HE1 1 1
4 5104 1 1 70 TRP HE3 H -5.317 0.116 -3.107 1.00 . A A . 209 TRP HE3 1 1
4 5105 1 1 70 TRP HH2 H -9.282 -0.324 -4.628 1.00 . A A . 209 TRP HH2 1 1
4 5106 1 1 70 TRP HZ2 H -8.526 -1.960 -6.296 1.00 . A A . 209 TRP HZ2 1 1
4 5107 1 1 70 TRP HZ3 H -7.717 0.695 -3.063 1.00 . A A . 209 TRP HZ3 1 1
4 5108 1 1 70 TRP N N -1.606 -1.437 -2.342 1.00 . A A . 209 TRP N 1 1
4 5109 1 1 70 TRP NE1 N -5.778 -2.701 -6.429 1.00 . A A . 209 TRP NE1 1 1
4 5110 1 1 70 TRP O O -4.263 -3.767 -2.325 1.00 . A A . 209 TRP O 1 1
4 5111 1 1 71 ARG C C -2.431 -5.755 -1.017 1.00 . A A . 210 ARG C 1 1
4 5112 1 1 71 ARG CA C -2.031 -5.494 -2.482 1.00 . A A . 210 ARG CA 1 1
4 5113 1 1 71 ARG CB C -0.617 -6.030 -2.746 1.00 . A A . 210 ARG CB 1 1
4 5114 1 1 71 ARG CD C -1.075 -8.099 -4.089 1.00 . A A . 210 ARG CD 1 1
4 5115 1 1 71 ARG CG C -0.467 -7.540 -2.811 1.00 . A A . 210 ARG CG 1 1
4 5116 1 1 71 ARG CZ C 0.461 -7.876 -6.071 1.00 . A A . 210 ARG CZ 1 1
4 5117 1 1 71 ARG H H -1.233 -3.594 -3.003 1.00 . A A . 210 ARG H 1 1
4 5118 1 1 71 ARG HA H -2.731 -5.974 -3.146 1.00 . A A . 210 ARG HA 1 1
4 5119 1 1 71 ARG HB2 H -0.282 -5.635 -3.694 1.00 . A A . 210 ARG HB2 1 1
4 5120 1 1 71 ARG HB3 H 0.036 -5.658 -1.969 1.00 . A A . 210 ARG HB3 1 1
4 5121 1 1 71 ARG HD2 H -0.858 -9.154 -4.148 1.00 . A A . 210 ARG HD2 1 1
4 5122 1 1 71 ARG HD3 H -2.142 -7.941 -4.055 1.00 . A A . 210 ARG HD3 1 1
4 5123 1 1 71 ARG HE H -0.963 -6.567 -5.520 1.00 . A A . 210 ARG HE 1 1
4 5124 1 1 71 ARG HG2 H 0.583 -7.793 -2.786 1.00 . A A . 210 ARG HG2 1 1
4 5125 1 1 71 ARG HG3 H -0.970 -7.978 -1.961 1.00 . A A . 210 ARG HG3 1 1
4 5126 1 1 71 ARG HH11 H 0.862 -9.587 -4.990 1.00 . A A . 210 ARG HH11 1 1
4 5127 1 1 71 ARG HH12 H 1.837 -9.381 -6.355 1.00 . A A . 210 ARG HH12 1 1
4 5128 1 1 71 ARG HH21 H 0.397 -6.281 -7.360 1.00 . A A . 210 ARG HH21 1 1
4 5129 1 1 71 ARG HH22 H 1.573 -7.437 -7.742 1.00 . A A . 210 ARG HH22 1 1
4 5130 1 1 71 ARG N N -2.052 -4.062 -2.730 1.00 . A A . 210 ARG N 1 1
4 5131 1 1 71 ARG NE N -0.532 -7.423 -5.286 1.00 . A A . 210 ARG NE 1 1
4 5132 1 1 71 ARG NH1 N 1.092 -9.023 -5.787 1.00 . A A . 210 ARG NH1 1 1
4 5133 1 1 71 ARG NH2 N 0.832 -7.157 -7.125 1.00 . A A . 210 ARG NH2 1 1
4 5134 1 1 71 ARG O O -3.339 -6.533 -0.751 1.00 . A A . 210 ARG O 1 1
4 5135 1 1 72 GLU C C -3.502 -4.787 1.649 1.00 . A A . 211 GLU C 1 1
4 5136 1 1 72 GLU CA C -2.056 -5.197 1.361 1.00 . A A . 211 GLU CA 1 1
4 5137 1 1 72 GLU CB C -1.113 -4.314 2.205 1.00 . A A . 211 GLU CB 1 1
4 5138 1 1 72 GLU CD C 1.215 -3.787 3.018 1.00 . A A . 211 GLU CD 1 1
4 5139 1 1 72 GLU CG C 0.361 -4.681 2.136 1.00 . A A . 211 GLU CG 1 1
4 5140 1 1 72 GLU H H -1.040 -4.469 -0.378 1.00 . A A . 211 GLU H 1 1
4 5141 1 1 72 GLU HA H -1.918 -6.230 1.643 1.00 . A A . 211 GLU HA 1 1
4 5142 1 1 72 GLU HB2 H -1.213 -3.291 1.873 1.00 . A A . 211 GLU HB2 1 1
4 5143 1 1 72 GLU HB3 H -1.427 -4.372 3.237 1.00 . A A . 211 GLU HB3 1 1
4 5144 1 1 72 GLU HG2 H 0.483 -5.703 2.460 1.00 . A A . 211 GLU HG2 1 1
4 5145 1 1 72 GLU HG3 H 0.697 -4.581 1.115 1.00 . A A . 211 GLU HG3 1 1
4 5146 1 1 72 GLU N N -1.760 -5.072 -0.082 1.00 . A A . 211 GLU N 1 1
4 5147 1 1 72 GLU O O -4.270 -5.533 2.284 1.00 . A A . 211 GLU O 1 1
4 5148 1 1 72 GLU OE1 O 1.268 -4.013 4.248 1.00 . A A . 211 GLU OE1 1 1
4 5149 1 1 72 GLU OE2 O 1.846 -2.855 2.503 1.00 . A A . 211 GLU OE2 1 1
4 5150 1 1 73 PHE C C -6.297 -3.958 0.907 1.00 . A A . 212 PHE C 1 1
4 5151 1 1 73 PHE CA C -5.162 -3.005 1.290 1.00 . A A . 212 PHE CA 1 1
4 5152 1 1 73 PHE CB C -5.196 -1.746 0.412 1.00 . A A . 212 PHE CB 1 1
4 5153 1 1 73 PHE CD1 C -7.504 -1.206 -0.389 1.00 . A A . 212 PHE CD1 1 1
4 5154 1 1 73 PHE CD2 C -6.567 0.132 1.336 1.00 . A A . 212 PHE CD2 1 1
4 5155 1 1 73 PHE CE1 C -8.638 -0.445 -0.367 1.00 . A A . 212 PHE CE1 1 1
4 5156 1 1 73 PHE CE2 C -7.706 0.901 1.364 1.00 . A A . 212 PHE CE2 1 1
4 5157 1 1 73 PHE CG C -6.453 -0.931 0.463 1.00 . A A . 212 PHE CG 1 1
4 5158 1 1 73 PHE CZ C -8.742 0.611 0.508 1.00 . A A . 212 PHE CZ 1 1
4 5159 1 1 73 PHE H H -3.183 -3.144 0.596 1.00 . A A . 212 PHE H 1 1
4 5160 1 1 73 PHE HA H -5.275 -2.702 2.320 1.00 . A A . 212 PHE HA 1 1
4 5161 1 1 73 PHE HB2 H -4.383 -1.099 0.706 1.00 . A A . 212 PHE HB2 1 1
4 5162 1 1 73 PHE HB3 H -5.037 -2.049 -0.613 1.00 . A A . 212 PHE HB3 1 1
4 5163 1 1 73 PHE HD1 H -7.427 -2.035 -1.077 1.00 . A A . 212 PHE HD1 1 1
4 5164 1 1 73 PHE HD2 H -5.753 0.356 2.009 1.00 . A A . 212 PHE HD2 1 1
4 5165 1 1 73 PHE HE1 H -9.451 -0.673 -1.039 1.00 . A A . 212 PHE HE1 1 1
4 5166 1 1 73 PHE HE2 H -7.786 1.730 2.051 1.00 . A A . 212 PHE HE2 1 1
4 5167 1 1 73 PHE HZ H -9.640 1.209 0.511 1.00 . A A . 212 PHE HZ 1 1
4 5168 1 1 73 PHE N N -3.857 -3.627 1.125 1.00 . A A . 212 PHE N 1 1
4 5169 1 1 73 PHE O O -7.163 -4.268 1.725 1.00 . A A . 212 PHE O 1 1
4 5170 1 1 74 SER C C -7.407 -6.667 -0.112 1.00 . A A . 213 SER C 1 1
4 5171 1 1 74 SER CA C -7.306 -5.310 -0.847 1.00 . A A . 213 SER CA 1 1
4 5172 1 1 74 SER CB C -7.087 -5.514 -2.344 1.00 . A A . 213 SER CB 1 1
4 5173 1 1 74 SER H H -5.484 -4.244 -0.892 1.00 . A A . 213 SER H 1 1
4 5174 1 1 74 SER HA H -8.238 -4.780 -0.712 1.00 . A A . 213 SER HA 1 1
4 5175 1 1 74 SER HB2 H -6.170 -6.062 -2.505 1.00 . A A . 213 SER HB2 1 1
4 5176 1 1 74 SER HB3 H -7.917 -6.068 -2.760 1.00 . A A . 213 SER HB3 1 1
4 5177 1 1 74 SER HG H -6.077 -3.965 -3.001 1.00 . A A . 213 SER HG 1 1
4 5178 1 1 74 SER N N -6.250 -4.460 -0.314 1.00 . A A . 213 SER N 1 1
4 5179 1 1 74 SER O O -8.449 -7.331 -0.144 1.00 . A A . 213 SER O 1 1
4 5180 1 1 74 SER OG O -7.000 -4.253 -3.015 1.00 . A A . 213 SER OG 1 1
4 5181 1 1 75 THR C C -6.952 -8.180 2.651 1.00 . A A . 214 THR C 1 1
4 5182 1 1 75 THR CA C -6.308 -8.308 1.256 1.00 . A A . 214 THR CA 1 1
4 5183 1 1 75 THR CB C -4.840 -8.793 1.382 1.00 . A A . 214 THR CB 1 1
4 5184 1 1 75 THR CG2 C -4.760 -10.171 2.021 1.00 . A A . 214 THR CG2 1 1
4 5185 1 1 75 THR H H -5.563 -6.464 0.591 1.00 . A A . 214 THR H 1 1
4 5186 1 1 75 THR HA H -6.858 -9.033 0.676 1.00 . A A . 214 THR HA 1 1
4 5187 1 1 75 THR HB H -4.293 -8.081 1.983 1.00 . A A . 214 THR HB 1 1
4 5188 1 1 75 THR HG1 H -3.822 -8.009 -0.124 1.00 . A A . 214 THR HG1 1 1
4 5189 1 1 75 THR HG21 H -5.258 -10.892 1.391 1.00 . A A . 214 THR HG21 1 1
4 5190 1 1 75 THR HG22 H -5.249 -10.141 2.981 1.00 . A A . 214 THR HG22 1 1
4 5191 1 1 75 THR HG23 H -3.725 -10.452 2.148 1.00 . A A . 214 THR HG23 1 1
4 5192 1 1 75 THR N N -6.347 -7.051 0.554 1.00 . A A . 214 THR N 1 1
4 5193 1 1 75 THR O O -7.839 -8.961 3.015 1.00 . A A . 214 THR O 1 1
4 5194 1 1 75 THR OG1 O -4.256 -8.853 0.072 1.00 . A A . 214 THR OG1 1 1
4 5195 1 1 76 ASN C C -8.409 -6.364 4.859 1.00 . A A . 215 ASN C 1 1
4 5196 1 1 76 ASN CA C -6.994 -6.967 4.776 1.00 . A A . 215 ASN CA 1 1
4 5197 1 1 76 ASN CB C -5.976 -6.086 5.533 1.00 . A A . 215 ASN CB 1 1
4 5198 1 1 76 ASN CG C -6.331 -5.870 6.998 1.00 . A A . 215 ASN CG 1 1
4 5199 1 1 76 ASN H H -5.930 -6.497 2.997 1.00 . A A . 215 ASN H 1 1
4 5200 1 1 76 ASN HA H -7.015 -7.941 5.240 1.00 . A A . 215 ASN HA 1 1
4 5201 1 1 76 ASN HB2 H -5.006 -6.555 5.487 1.00 . A A . 215 ASN HB2 1 1
4 5202 1 1 76 ASN HB3 H -5.926 -5.123 5.046 1.00 . A A . 215 ASN HB3 1 1
4 5203 1 1 76 ASN HD21 H -5.254 -7.443 7.532 1.00 . A A . 215 ASN HD21 1 1
4 5204 1 1 76 ASN HD22 H -6.056 -6.615 8.810 1.00 . A A . 215 ASN HD22 1 1
4 5205 1 1 76 ASN N N -6.551 -7.155 3.387 1.00 . A A . 215 ASN N 1 1
4 5206 1 1 76 ASN ND2 N -5.831 -6.718 7.859 1.00 . A A . 215 ASN ND2 1 1
4 5207 1 1 76 ASN O O -9.108 -6.527 5.869 1.00 . A A . 215 ASN O 1 1
4 5208 1 1 76 ASN OD1 O -7.031 -4.915 7.351 1.00 . A A . 215 ASN OD1 1 1
4 5209 1 1 77 ASN C C -11.327 -5.889 4.128 1.00 . A A . 216 ASN C 1 1
4 5210 1 1 77 ASN CA C -10.126 -5.012 3.684 1.00 . A A . 216 ASN CA 1 1
4 5211 1 1 77 ASN CB C -10.343 -4.520 2.243 1.00 . A A . 216 ASN CB 1 1
4 5212 1 1 77 ASN CG C -11.679 -3.823 2.026 1.00 . A A . 216 ASN CG 1 1
4 5213 1 1 77 ASN H H -8.214 -5.660 3.014 1.00 . A A . 216 ASN H 1 1
4 5214 1 1 77 ASN HA H -10.071 -4.146 4.326 1.00 . A A . 216 ASN HA 1 1
4 5215 1 1 77 ASN HB2 H -9.556 -3.826 1.985 1.00 . A A . 216 ASN HB2 1 1
4 5216 1 1 77 ASN HB3 H -10.290 -5.371 1.580 1.00 . A A . 216 ASN HB3 1 1
4 5217 1 1 77 ASN HD21 H -11.687 -4.415 0.149 1.00 . A A . 216 ASN HD21 1 1
4 5218 1 1 77 ASN HD22 H -13.036 -3.456 0.622 1.00 . A A . 216 ASN HD22 1 1
4 5219 1 1 77 ASN N N -8.820 -5.702 3.786 1.00 . A A . 216 ASN N 1 1
4 5220 1 1 77 ASN ND2 N -12.190 -3.908 0.825 1.00 . A A . 216 ASN ND2 1 1
4 5221 1 1 77 ASN O O -11.583 -6.947 3.550 1.00 . A A . 216 ASN O 1 1
4 5222 1 1 77 ASN OD1 O -12.243 -3.220 2.937 1.00 . A A . 216 ASN OD1 1 1
4 5223 1 1 78 PRO C C -14.426 -6.036 4.717 1.00 . A A . 217 PRO C 1 1
4 5224 1 1 78 PRO CA C -13.252 -6.173 5.681 1.00 . A A . 217 PRO CA 1 1
4 5225 1 1 78 PRO CB C -13.580 -5.461 6.996 1.00 . A A . 217 PRO CB 1 1
4 5226 1 1 78 PRO CD C -11.734 -4.280 6.028 1.00 . A A . 217 PRO CD 1 1
4 5227 1 1 78 PRO CG C -12.946 -4.118 6.894 1.00 . A A . 217 PRO CG 1 1
4 5228 1 1 78 PRO HA H -13.057 -7.221 5.863 1.00 . A A . 217 PRO HA 1 1
4 5229 1 1 78 PRO HB2 H -14.652 -5.378 7.095 1.00 . A A . 217 PRO HB2 1 1
4 5230 1 1 78 PRO HB3 H -13.170 -6.026 7.815 1.00 . A A . 217 PRO HB3 1 1
4 5231 1 1 78 PRO HD2 H -11.605 -3.397 5.419 1.00 . A A . 217 PRO HD2 1 1
4 5232 1 1 78 PRO HD3 H -10.855 -4.457 6.630 1.00 . A A . 217 PRO HD3 1 1
4 5233 1 1 78 PRO HG2 H -13.635 -3.420 6.439 1.00 . A A . 217 PRO HG2 1 1
4 5234 1 1 78 PRO HG3 H -12.663 -3.769 7.877 1.00 . A A . 217 PRO HG3 1 1
4 5235 1 1 78 PRO N N -12.054 -5.463 5.190 1.00 . A A . 217 PRO N 1 1
4 5236 1 1 78 PRO O O -15.265 -6.932 4.584 1.00 . A A . 217 PRO O 1 1
4 5237 1 1 79 PHE C C -15.378 -5.397 1.740 1.00 . A A . 218 PHE C 1 1
4 5238 1 1 79 PHE CA C -15.491 -4.590 3.039 1.00 . A A . 218 PHE CA 1 1
4 5239 1 1 79 PHE CB C -15.490 -3.082 2.766 1.00 . A A . 218 PHE CB 1 1
4 5240 1 1 79 PHE CD1 C -16.971 -2.038 4.507 1.00 . A A . 218 PHE CD1 1 1
4 5241 1 1 79 PHE CD2 C -14.621 -1.700 4.674 1.00 . A A . 218 PHE CD2 1 1
4 5242 1 1 79 PHE CE1 C -17.160 -1.289 5.650 1.00 . A A . 218 PHE CE1 1 1
4 5243 1 1 79 PHE CE2 C -14.804 -0.950 5.816 1.00 . A A . 218 PHE CE2 1 1
4 5244 1 1 79 PHE CG C -15.699 -2.254 4.006 1.00 . A A . 218 PHE CG 1 1
4 5245 1 1 79 PHE CZ C -16.074 -0.744 6.304 1.00 . A A . 218 PHE CZ 1 1
4 5246 1 1 79 PHE H H -13.652 -4.337 4.088 1.00 . A A . 218 PHE H 1 1
4 5247 1 1 79 PHE HA H -16.424 -4.856 3.512 1.00 . A A . 218 PHE HA 1 1
4 5248 1 1 79 PHE HB2 H -14.526 -2.815 2.357 1.00 . A A . 218 PHE HB2 1 1
4 5249 1 1 79 PHE HB3 H -16.264 -2.837 2.053 1.00 . A A . 218 PHE HB3 1 1
4 5250 1 1 79 PHE HD1 H -17.821 -2.467 3.996 1.00 . A A . 218 PHE HD1 1 1
4 5251 1 1 79 PHE HD2 H -13.624 -1.863 4.294 1.00 . A A . 218 PHE HD2 1 1
4 5252 1 1 79 PHE HE1 H -18.158 -1.127 6.032 1.00 . A A . 218 PHE HE1 1 1
4 5253 1 1 79 PHE HE2 H -13.951 -0.527 6.326 1.00 . A A . 218 PHE HE2 1 1
4 5254 1 1 79 PHE HZ H -16.218 -0.157 7.199 1.00 . A A . 218 PHE HZ 1 1
4 5255 1 1 79 PHE N N -14.423 -4.938 3.982 1.00 . A A . 218 PHE N 1 1
4 5256 1 1 79 PHE O O -16.024 -5.096 0.735 1.00 . A A . 218 PHE O 1 1
4 5257 1 1 80 LYS C C -15.637 -8.317 0.759 1.00 . A A . 219 LYS C 1 1
4 5258 1 1 80 LYS CA C -14.413 -7.387 0.736 1.00 . A A . 219 LYS CA 1 1
4 5259 1 1 80 LYS CB C -13.130 -8.201 0.985 1.00 . A A . 219 LYS CB 1 1
4 5260 1 1 80 LYS CD C -12.584 -8.902 -1.386 1.00 . A A . 219 LYS CD 1 1
4 5261 1 1 80 LYS CE C -12.480 -10.095 -2.322 1.00 . A A . 219 LYS CE 1 1
4 5262 1 1 80 LYS CG C -12.897 -9.356 0.031 1.00 . A A . 219 LYS CG 1 1
4 5263 1 1 80 LYS H H -14.017 -6.524 2.603 1.00 . A A . 219 LYS H 1 1
4 5264 1 1 80 LYS HA H -14.342 -6.878 -0.214 1.00 . A A . 219 LYS HA 1 1
4 5265 1 1 80 LYS HB2 H -12.284 -7.535 0.914 1.00 . A A . 219 LYS HB2 1 1
4 5266 1 1 80 LYS HB3 H -13.166 -8.593 1.990 1.00 . A A . 219 LYS HB3 1 1
4 5267 1 1 80 LYS HD2 H -13.370 -8.247 -1.729 1.00 . A A . 219 LYS HD2 1 1
4 5268 1 1 80 LYS HD3 H -11.642 -8.374 -1.387 1.00 . A A . 219 LYS HD3 1 1
4 5269 1 1 80 LYS HE2 H -13.457 -10.541 -2.433 1.00 . A A . 219 LYS HE2 1 1
4 5270 1 1 80 LYS HE3 H -12.139 -9.749 -3.287 1.00 . A A . 219 LYS HE3 1 1
4 5271 1 1 80 LYS HG2 H -12.069 -9.946 0.396 1.00 . A A . 219 LYS HG2 1 1
4 5272 1 1 80 LYS HG3 H -13.790 -9.961 0.020 1.00 . A A . 219 LYS HG3 1 1
4 5273 1 1 80 LYS HZ1 H -11.434 -11.897 -2.496 1.00 . A A . 219 LYS HZ1 1 1
4 5274 1 1 80 LYS HZ2 H -11.912 -11.541 -0.941 1.00 . A A . 219 LYS HZ2 1 1
4 5275 1 1 80 LYS HZ3 H -10.600 -10.732 -1.610 1.00 . A A . 219 LYS HZ3 1 1
4 5276 1 1 80 LYS N N -14.559 -6.421 1.793 1.00 . A A . 219 LYS N 1 1
4 5277 1 1 80 LYS NZ N -11.542 -11.121 -1.818 1.00 . A A . 219 LYS NZ 1 1
4 5278 1 1 80 LYS O O -15.983 -8.948 -0.237 1.00 . A A . 219 LYS O 1 1
4 5279 1 1 81 GLY C C -17.086 -10.405 2.945 1.00 . A A . 220 GLY C 1 1
4 5280 1 1 81 GLY CA C -17.430 -9.234 2.069 1.00 . A A . 220 GLY CA 1 1
4 5281 1 1 81 GLY H H -15.984 -7.810 2.648 1.00 . A A . 220 GLY H 1 1
4 5282 1 1 81 GLY HA2 H -18.237 -8.674 2.518 1.00 . A A . 220 GLY HA2 1 1
4 5283 1 1 81 GLY HA3 H -17.742 -9.600 1.102 1.00 . A A . 220 GLY HA3 1 1
4 5284 1 1 81 GLY N N -16.288 -8.372 1.903 1.00 . A A . 220 GLY N 1 1
4 5285 1 1 81 GLY O O -17.484 -11.550 2.667 1.00 . A A . 220 GLY O 1 1
4 5286 1 1 82 SER C C -17.039 -11.803 5.641 1.00 . A A . 221 SER C 1 1
4 5287 1 1 82 SER CA C -15.869 -11.110 4.924 1.00 . A A . 221 SER CA 1 1
4 5288 1 1 82 SER CB C -14.923 -10.428 5.909 1.00 . A A . 221 SER CB 1 1
4 5289 1 1 82 SER H H -16.081 -9.194 4.167 1.00 . A A . 221 SER H 1 1
4 5290 1 1 82 SER HA H -15.309 -11.850 4.373 1.00 . A A . 221 SER HA 1 1
4 5291 1 1 82 SER HB2 H -15.467 -9.669 6.451 1.00 . A A . 221 SER HB2 1 1
4 5292 1 1 82 SER HB3 H -14.521 -11.151 6.602 1.00 . A A . 221 SER HB3 1 1
4 5293 1 1 82 SER HG H -13.171 -9.537 5.836 1.00 . A A . 221 SER HG 1 1
4 5294 1 1 82 SER N N -16.333 -10.123 3.987 1.00 . A A . 221 SER N 1 1
4 5295 1 1 82 SER O O -18.019 -11.150 6.037 1.00 . A A . 221 SER O 1 1
4 5296 1 1 82 SER OG O -13.843 -9.809 5.198 1.00 . A A . 221 SER OG 1 1
4 5297 1 1 83 SER C C -18.020 -13.672 7.891 1.00 . A A . 222 SER C 1 1
4 5298 1 1 83 SER CA C -17.965 -13.919 6.383 1.00 . A A . 222 SER CA 1 1
4 5299 1 1 83 SER CB C -17.678 -15.388 6.090 1.00 . A A . 222 SER CB 1 1
4 5300 1 1 83 SER H H -16.157 -13.580 5.405 1.00 . A A . 222 SER H 1 1
4 5301 1 1 83 SER HA H -18.915 -13.663 5.941 1.00 . A A . 222 SER HA 1 1
4 5302 1 1 83 SER HB2 H -16.752 -15.672 6.562 1.00 . A A . 222 SER HB2 1 1
4 5303 1 1 83 SER HB3 H -18.480 -15.999 6.477 1.00 . A A . 222 SER HB3 1 1
4 5304 1 1 83 SER HG H -18.370 -15.172 4.324 1.00 . A A . 222 SER HG 1 1
4 5305 1 1 83 SER N N -16.945 -13.115 5.758 1.00 . A A . 222 SER N 1 1
4 5306 1 1 83 SER O O -16.978 -13.546 8.553 1.00 . A A . 222 SER O 1 1
4 5307 1 1 83 SER OG O -17.580 -15.596 4.685 1.00 . A A . 222 SER OG 1 1
4 5308 1 1 84 GLY C C -19.831 -11.959 10.120 1.00 . A A . 223 GLY C 1 1
4 5309 1 1 84 GLY CA C -19.392 -13.366 9.823 1.00 . A A . 223 GLY CA 1 1
4 5310 1 1 84 GLY H H -20.002 -13.615 7.827 1.00 . A A . 223 GLY H 1 1
4 5311 1 1 84 GLY HA2 H -20.135 -14.058 10.190 1.00 . A A . 223 GLY HA2 1 1
4 5312 1 1 84 GLY HA3 H -18.454 -13.551 10.324 1.00 . A A . 223 GLY HA3 1 1
4 5313 1 1 84 GLY N N -19.214 -13.571 8.413 1.00 . A A . 223 GLY N 1 1
4 5314 1 1 84 GLY O O -19.340 -11.328 11.065 1.00 . A A . 223 GLY O 1 1
4 5315 1 1 85 ALA C C -22.508 -10.149 10.295 1.00 . A A . 224 ALA C 1 1
4 5316 1 1 85 ALA CA C -21.235 -10.122 9.481 1.00 . A A . 224 ALA CA 1 1
4 5317 1 1 85 ALA CB C -21.480 -9.471 8.129 1.00 . A A . 224 ALA CB 1 1
4 5318 1 1 85 ALA H H -21.101 -12.017 8.601 1.00 . A A . 224 ALA H 1 1
4 5319 1 1 85 ALA HA H -20.490 -9.547 10.010 1.00 . A A . 224 ALA HA 1 1
4 5320 1 1 85 ALA HB1 H -22.239 -10.027 7.600 1.00 . A A . 224 ALA HB1 1 1
4 5321 1 1 85 ALA HB2 H -20.565 -9.475 7.556 1.00 . A A . 224 ALA HB2 1 1
4 5322 1 1 85 ALA HB3 H -21.812 -8.455 8.274 1.00 . A A . 224 ALA HB3 1 1
4 5323 1 1 85 ALA N N -20.733 -11.458 9.320 1.00 . A A . 224 ALA N 1 1
4 5324 1 1 85 ALA O O -23.372 -11.012 10.096 1.00 . A A . 224 ALA O 1 1
4 5325 1 1 86 SER C C -23.790 -7.661 12.505 1.00 . A A . 225 SER C 1 1
4 5326 1 1 86 SER CA C -23.750 -9.113 12.072 1.00 . A A . 225 SER CA 1 1
4 5327 1 1 86 SER CB C -23.683 -10.048 13.290 1.00 . A A . 225 SER CB 1 1
4 5328 1 1 86 SER H H -21.860 -8.643 11.410 1.00 . A A . 225 SER H 1 1
4 5329 1 1 86 SER HA H -24.624 -9.335 11.479 1.00 . A A . 225 SER HA 1 1
4 5330 1 1 86 SER HB2 H -22.836 -9.768 13.895 1.00 . A A . 225 SER HB2 1 1
4 5331 1 1 86 SER HB3 H -24.588 -9.946 13.870 1.00 . A A . 225 SER HB3 1 1
4 5332 1 1 86 SER HG H -23.451 -11.391 11.920 1.00 . A A . 225 SER HG 1 1
4 5333 1 1 86 SER N N -22.598 -9.266 11.236 1.00 . A A . 225 SER N 1 1
4 5334 1 1 86 SER O O -22.766 -7.180 13.047 1.00 . A A . 225 SER O 1 1
4 5335 1 1 86 SER OXT O -24.766 -6.961 12.198 1.00 . A A . 225 SER OXT 1 1
4 5336 1 1 86 SER OG O -23.541 -11.413 12.883 1.00 . A A . 225 SER OG 1 1
5 5337 1 1 1 GLY C C 4.878 -15.698 -14.813 1.00 . A A . 140 GLY C 1 1
5 5338 1 1 1 GLY CA C 4.860 -14.551 -15.802 1.00 . A A . 140 GLY CA 1 1
5 5339 1 1 1 GLY H1 H 6.481 -13.574 -14.987 1.00 . A A . 140 GLY H1 1 1
5 5340 1 1 1 GLY H2 H 4.997 -13.094 -14.355 1.00 . A A . 140 GLY H2 1 1
5 5341 1 1 1 GLY H3 H 5.465 -12.556 -15.874 1.00 . A A . 140 GLY H3 1 1
5 5342 1 1 1 GLY HA2 H 3.835 -14.324 -16.044 1.00 . A A . 140 GLY HA2 1 1
5 5343 1 1 1 GLY HA3 H 5.387 -14.831 -16.700 1.00 . A A . 140 GLY HA3 1 1
5 5344 1 1 1 GLY N N 5.490 -13.367 -15.225 1.00 . A A . 140 GLY N 1 1
5 5345 1 1 1 GLY O O 5.720 -15.707 -13.906 1.00 . A A . 140 GLY O 1 1
5 5346 1 1 2 PRO C C 5.011 -18.779 -13.925 1.00 . A A . 141 PRO C 1 1
5 5347 1 1 2 PRO CA C 3.820 -17.814 -14.013 1.00 . A A . 141 PRO CA 1 1
5 5348 1 1 2 PRO CB C 2.601 -18.558 -14.570 1.00 . A A . 141 PRO CB 1 1
5 5349 1 1 2 PRO CD C 3.057 -16.832 -16.118 1.00 . A A . 141 PRO CD 1 1
5 5350 1 1 2 PRO CG C 2.633 -18.263 -16.026 1.00 . A A . 141 PRO CG 1 1
5 5351 1 1 2 PRO HA H 3.582 -17.451 -13.025 1.00 . A A . 141 PRO HA 1 1
5 5352 1 1 2 PRO HB2 H 2.700 -19.616 -14.376 1.00 . A A . 141 PRO HB2 1 1
5 5353 1 1 2 PRO HB3 H 1.698 -18.181 -14.113 1.00 . A A . 141 PRO HB3 1 1
5 5354 1 1 2 PRO HD2 H 3.558 -16.643 -17.055 1.00 . A A . 141 PRO HD2 1 1
5 5355 1 1 2 PRO HD3 H 2.208 -16.174 -15.999 1.00 . A A . 141 PRO HD3 1 1
5 5356 1 1 2 PRO HG2 H 3.361 -18.901 -16.507 1.00 . A A . 141 PRO HG2 1 1
5 5357 1 1 2 PRO HG3 H 1.660 -18.403 -16.470 1.00 . A A . 141 PRO HG3 1 1
5 5358 1 1 2 PRO N N 3.990 -16.699 -14.976 1.00 . A A . 141 PRO N 1 1
5 5359 1 1 2 PRO O O 5.214 -19.419 -12.898 1.00 . A A . 141 PRO O 1 1
5 5360 1 1 3 LEU C C 8.223 -19.158 -15.081 1.00 . A A . 142 LEU C 1 1
5 5361 1 1 3 LEU CA C 6.878 -19.850 -15.007 1.00 . A A . 142 LEU CA 1 1
5 5362 1 1 3 LEU CB C 6.718 -20.836 -16.179 1.00 . A A . 142 LEU CB 1 1
5 5363 1 1 3 LEU CD1 C 5.424 -22.610 -17.397 1.00 . A A . 142 LEU CD1 1 1
5 5364 1 1 3 LEU CD2 C 5.349 -22.527 -14.904 1.00 . A A . 142 LEU CD2 1 1
5 5365 1 1 3 LEU CG C 5.450 -21.702 -16.180 1.00 . A A . 142 LEU CG 1 1
5 5366 1 1 3 LEU H H 5.627 -18.317 -15.765 1.00 . A A . 142 LEU H 1 1
5 5367 1 1 3 LEU HA H 6.839 -20.409 -14.085 1.00 . A A . 142 LEU HA 1 1
5 5368 1 1 3 LEU HB2 H 6.730 -20.266 -17.096 1.00 . A A . 142 LEU HB2 1 1
5 5369 1 1 3 LEU HB3 H 7.573 -21.495 -16.177 1.00 . A A . 142 LEU HB3 1 1
5 5370 1 1 3 LEU HD11 H 6.292 -23.252 -17.386 1.00 . A A . 142 LEU HD11 1 1
5 5371 1 1 3 LEU HD12 H 5.433 -22.008 -18.293 1.00 . A A . 142 LEU HD12 1 1
5 5372 1 1 3 LEU HD13 H 4.529 -23.214 -17.377 1.00 . A A . 142 LEU HD13 1 1
5 5373 1 1 3 LEU HD21 H 6.236 -23.132 -14.788 1.00 . A A . 142 LEU HD21 1 1
5 5374 1 1 3 LEU HD22 H 4.483 -23.170 -14.963 1.00 . A A . 142 LEU HD22 1 1
5 5375 1 1 3 LEU HD23 H 5.245 -21.868 -14.055 1.00 . A A . 142 LEU HD23 1 1
5 5376 1 1 3 LEU HG H 4.585 -21.056 -16.237 1.00 . A A . 142 LEU HG 1 1
5 5377 1 1 3 LEU N N 5.784 -18.890 -14.985 1.00 . A A . 142 LEU N 1 1
5 5378 1 1 3 LEU O O 9.271 -19.810 -15.117 1.00 . A A . 142 LEU O 1 1
5 5379 1 1 4 GLY C C 9.628 -16.291 -13.957 1.00 . A A . 143 GLY C 1 1
5 5380 1 1 4 GLY CA C 9.428 -17.109 -15.197 1.00 . A A . 143 GLY CA 1 1
5 5381 1 1 4 GLY H H 7.339 -17.392 -15.146 1.00 . A A . 143 GLY H 1 1
5 5382 1 1 4 GLY HA2 H 10.254 -17.798 -15.304 1.00 . A A . 143 GLY HA2 1 1
5 5383 1 1 4 GLY HA3 H 9.405 -16.450 -16.052 1.00 . A A . 143 GLY HA3 1 1
5 5384 1 1 4 GLY N N 8.202 -17.855 -15.140 1.00 . A A . 143 GLY N 1 1
5 5385 1 1 4 GLY O O 9.875 -16.833 -12.873 1.00 . A A . 143 GLY O 1 1
5 5386 1 1 5 SER C C 8.295 -14.009 -12.267 1.00 . A A . 144 SER C 1 1
5 5387 1 1 5 SER CA C 9.633 -14.110 -12.992 1.00 . A A . 144 SER CA 1 1
5 5388 1 1 5 SER CB C 10.135 -12.725 -13.466 1.00 . A A . 144 SER CB 1 1
5 5389 1 1 5 SER H H 9.300 -14.623 -14.977 1.00 . A A . 144 SER H 1 1
5 5390 1 1 5 SER HA H 10.358 -14.536 -12.315 1.00 . A A . 144 SER HA 1 1
5 5391 1 1 5 SER HB2 H 11.087 -12.841 -13.962 1.00 . A A . 144 SER HB2 1 1
5 5392 1 1 5 SER HB3 H 9.423 -12.312 -14.164 1.00 . A A . 144 SER HB3 1 1
5 5393 1 1 5 SER HG H 11.169 -11.941 -11.978 1.00 . A A . 144 SER HG 1 1
5 5394 1 1 5 SER N N 9.500 -15.004 -14.096 1.00 . A A . 144 SER N 1 1
5 5395 1 1 5 SER O O 7.408 -13.227 -12.644 1.00 . A A . 144 SER O 1 1
5 5396 1 1 5 SER OG O 10.300 -11.811 -12.381 1.00 . A A . 144 SER OG 1 1
5 5397 1 1 6 SER C C 7.348 -14.180 -9.193 1.00 . A A . 145 SER C 1 1
5 5398 1 1 6 SER CA C 6.948 -14.850 -10.496 1.00 . A A . 145 SER CA 1 1
5 5399 1 1 6 SER CB C 6.451 -16.262 -10.263 1.00 . A A . 145 SER CB 1 1
5 5400 1 1 6 SER H H 8.758 -15.599 -11.190 1.00 . A A . 145 SER H 1 1
5 5401 1 1 6 SER HA H 6.188 -14.267 -10.995 1.00 . A A . 145 SER HA 1 1
5 5402 1 1 6 SER HB2 H 7.152 -16.792 -9.636 1.00 . A A . 145 SER HB2 1 1
5 5403 1 1 6 SER HB3 H 5.485 -16.229 -9.781 1.00 . A A . 145 SER HB3 1 1
5 5404 1 1 6 SER HG H 6.049 -16.327 -12.195 1.00 . A A . 145 SER HG 1 1
5 5405 1 1 6 SER N N 8.102 -14.882 -11.325 1.00 . A A . 145 SER N 1 1
5 5406 1 1 6 SER O O 8.321 -14.599 -8.542 1.00 . A A . 145 SER O 1 1
5 5407 1 1 6 SER OG O 6.319 -16.950 -11.506 1.00 . A A . 145 SER OG 1 1
5 5408 1 1 7 LYS C C 7.046 -13.050 -6.392 1.00 . A A . 146 LYS C 1 1
5 5409 1 1 7 LYS CA C 6.946 -12.301 -7.710 1.00 . A A . 146 LYS CA 1 1
5 5410 1 1 7 LYS CB C 5.935 -11.158 -7.611 1.00 . A A . 146 LYS CB 1 1
5 5411 1 1 7 LYS CD C 7.234 -9.448 -8.927 1.00 . A A . 146 LYS CD 1 1
5 5412 1 1 7 LYS CE C 7.306 -8.633 -10.212 1.00 . A A . 146 LYS CE 1 1
5 5413 1 1 7 LYS CG C 5.935 -10.235 -8.821 1.00 . A A . 146 LYS CG 1 1
5 5414 1 1 7 LYS H H 5.810 -12.964 -9.351 1.00 . A A . 146 LYS H 1 1
5 5415 1 1 7 LYS HA H 7.912 -11.863 -7.908 1.00 . A A . 146 LYS HA 1 1
5 5416 1 1 7 LYS HB2 H 4.946 -11.579 -7.504 1.00 . A A . 146 LYS HB2 1 1
5 5417 1 1 7 LYS HB3 H 6.161 -10.570 -6.734 1.00 . A A . 146 LYS HB3 1 1
5 5418 1 1 7 LYS HD2 H 7.309 -8.774 -8.087 1.00 . A A . 146 LYS HD2 1 1
5 5419 1 1 7 LYS HD3 H 8.066 -10.135 -8.906 1.00 . A A . 146 LYS HD3 1 1
5 5420 1 1 7 LYS HE2 H 8.219 -8.056 -10.204 1.00 . A A . 146 LYS HE2 1 1
5 5421 1 1 7 LYS HE3 H 7.327 -9.316 -11.049 1.00 . A A . 146 LYS HE3 1 1
5 5422 1 1 7 LYS HG2 H 5.806 -10.825 -9.716 1.00 . A A . 146 LYS HG2 1 1
5 5423 1 1 7 LYS HG3 H 5.111 -9.544 -8.722 1.00 . A A . 146 LYS HG3 1 1
5 5424 1 1 7 LYS HZ1 H 5.269 -8.224 -10.483 1.00 . A A . 146 LYS HZ1 1 1
5 5425 1 1 7 LYS HZ2 H 6.265 -7.105 -11.215 1.00 . A A . 146 LYS HZ2 1 1
5 5426 1 1 7 LYS HZ3 H 6.052 -7.080 -9.551 1.00 . A A . 146 LYS HZ3 1 1
5 5427 1 1 7 LYS N N 6.627 -13.152 -8.839 1.00 . A A . 146 LYS N 1 1
5 5428 1 1 7 LYS NZ N 6.163 -7.706 -10.374 1.00 . A A . 146 LYS NZ 1 1
5 5429 1 1 7 LYS O O 6.161 -13.831 -6.023 1.00 . A A . 146 LYS O 1 1
5 5430 1 1 8 GLU C C 7.496 -12.675 -3.416 1.00 . A A . 147 GLU C 1 1
5 5431 1 1 8 GLU CA C 8.413 -13.356 -4.409 1.00 . A A . 147 GLU CA 1 1
5 5432 1 1 8 GLU CB C 9.859 -13.064 -4.043 1.00 . A A . 147 GLU CB 1 1
5 5433 1 1 8 GLU CD C 12.227 -13.207 -4.793 1.00 . A A . 147 GLU CD 1 1
5 5434 1 1 8 GLU CG C 10.853 -13.801 -4.892 1.00 . A A . 147 GLU CG 1 1
5 5435 1 1 8 GLU H H 8.834 -12.251 -6.131 1.00 . A A . 147 GLU H 1 1
5 5436 1 1 8 GLU HA H 8.249 -14.423 -4.409 1.00 . A A . 147 GLU HA 1 1
5 5437 1 1 8 GLU HB2 H 10.040 -12.006 -4.154 1.00 . A A . 147 GLU HB2 1 1
5 5438 1 1 8 GLU HB3 H 10.023 -13.340 -3.011 1.00 . A A . 147 GLU HB3 1 1
5 5439 1 1 8 GLU HG2 H 10.878 -14.817 -4.521 1.00 . A A . 147 GLU HG2 1 1
5 5440 1 1 8 GLU HG3 H 10.523 -13.795 -5.919 1.00 . A A . 147 GLU HG3 1 1
5 5441 1 1 8 GLU N N 8.149 -12.824 -5.725 1.00 . A A . 147 GLU N 1 1
5 5442 1 1 8 GLU O O 7.043 -11.544 -3.667 1.00 . A A . 147 GLU O 1 1
5 5443 1 1 8 GLU OE1 O 12.540 -12.292 -5.585 1.00 . A A . 147 GLU OE1 1 1
5 5444 1 1 8 GLU OE2 O 13.022 -13.626 -3.931 1.00 . A A . 147 GLU OE2 1 1
5 5445 1 1 9 PRO C C 7.094 -11.608 -0.581 1.00 . A A . 148 PRO C 1 1
5 5446 1 1 9 PRO CA C 6.328 -12.714 -1.308 1.00 . A A . 148 PRO CA 1 1
5 5447 1 1 9 PRO CB C 5.999 -13.871 -0.350 1.00 . A A . 148 PRO CB 1 1
5 5448 1 1 9 PRO CD C 7.539 -14.720 -1.979 1.00 . A A . 148 PRO CD 1 1
5 5449 1 1 9 PRO CG C 7.093 -14.869 -0.553 1.00 . A A . 148 PRO CG 1 1
5 5450 1 1 9 PRO HA H 5.420 -12.308 -1.731 1.00 . A A . 148 PRO HA 1 1
5 5451 1 1 9 PRO HB2 H 5.981 -13.503 0.665 1.00 . A A . 148 PRO HB2 1 1
5 5452 1 1 9 PRO HB3 H 5.035 -14.288 -0.602 1.00 . A A . 148 PRO HB3 1 1
5 5453 1 1 9 PRO HD2 H 8.608 -14.857 -2.084 1.00 . A A . 148 PRO HD2 1 1
5 5454 1 1 9 PRO HD3 H 7.015 -15.417 -2.616 1.00 . A A . 148 PRO HD3 1 1
5 5455 1 1 9 PRO HG2 H 7.913 -14.655 0.115 1.00 . A A . 148 PRO HG2 1 1
5 5456 1 1 9 PRO HG3 H 6.717 -15.867 -0.379 1.00 . A A . 148 PRO HG3 1 1
5 5457 1 1 9 PRO N N 7.159 -13.333 -2.317 1.00 . A A . 148 PRO N 1 1
5 5458 1 1 9 PRO O O 8.150 -11.845 0.022 1.00 . A A . 148 PRO O 1 1
5 5459 1 1 10 LYS C C 6.010 -8.278 0.247 1.00 . A A . 149 LYS C 1 1
5 5460 1 1 10 LYS CA C 7.098 -9.246 -0.012 1.00 . A A . 149 LYS CA 1 1
5 5461 1 1 10 LYS CB C 8.182 -8.562 -0.875 1.00 . A A . 149 LYS CB 1 1
5 5462 1 1 10 LYS CD C 10.503 -8.607 -1.843 1.00 . A A . 149 LYS CD 1 1
5 5463 1 1 10 LYS CE C 11.875 -9.264 -1.818 1.00 . A A . 149 LYS CE 1 1
5 5464 1 1 10 LYS CG C 9.559 -9.195 -0.798 1.00 . A A . 149 LYS CG 1 1
5 5465 1 1 10 LYS H H 5.696 -10.302 -1.107 1.00 . A A . 149 LYS H 1 1
5 5466 1 1 10 LYS HA H 7.539 -9.541 0.930 1.00 . A A . 149 LYS HA 1 1
5 5467 1 1 10 LYS HB2 H 7.864 -8.587 -1.908 1.00 . A A . 149 LYS HB2 1 1
5 5468 1 1 10 LYS HB3 H 8.262 -7.530 -0.566 1.00 . A A . 149 LYS HB3 1 1
5 5469 1 1 10 LYS HD2 H 10.072 -8.732 -2.825 1.00 . A A . 149 LYS HD2 1 1
5 5470 1 1 10 LYS HD3 H 10.621 -7.555 -1.637 1.00 . A A . 149 LYS HD3 1 1
5 5471 1 1 10 LYS HE2 H 11.737 -10.333 -1.875 1.00 . A A . 149 LYS HE2 1 1
5 5472 1 1 10 LYS HE3 H 12.434 -8.932 -2.680 1.00 . A A . 149 LYS HE3 1 1
5 5473 1 1 10 LYS HG2 H 9.958 -9.002 0.186 1.00 . A A . 149 LYS HG2 1 1
5 5474 1 1 10 LYS HG3 H 9.437 -10.256 -0.935 1.00 . A A . 149 LYS HG3 1 1
5 5475 1 1 10 LYS HZ1 H 12.100 -9.079 0.285 1.00 . A A . 149 LYS HZ1 1 1
5 5476 1 1 10 LYS HZ2 H 13.104 -8.012 -0.610 1.00 . A A . 149 LYS HZ2 1 1
5 5477 1 1 10 LYS HZ3 H 13.445 -9.614 -0.527 1.00 . A A . 149 LYS HZ3 1 1
5 5478 1 1 10 LYS N N 6.544 -10.425 -0.628 1.00 . A A . 149 LYS N 1 1
5 5479 1 1 10 LYS NZ N 12.649 -8.950 -0.588 1.00 . A A . 149 LYS NZ 1 1
5 5480 1 1 10 LYS O O 5.140 -8.064 -0.598 1.00 . A A . 149 LYS O 1 1
5 5481 1 1 11 SER C C 5.577 -5.382 1.177 1.00 . A A . 150 SER C 1 1
5 5482 1 1 11 SER CA C 5.097 -6.710 1.768 1.00 . A A . 150 SER CA 1 1
5 5483 1 1 11 SER CB C 5.058 -6.622 3.283 1.00 . A A . 150 SER CB 1 1
5 5484 1 1 11 SER H H 6.737 -8.028 2.012 1.00 . A A . 150 SER H 1 1
5 5485 1 1 11 SER HA H 4.119 -6.962 1.387 1.00 . A A . 150 SER HA 1 1
5 5486 1 1 11 SER HB2 H 5.966 -6.152 3.633 1.00 . A A . 150 SER HB2 1 1
5 5487 1 1 11 SER HB3 H 4.205 -6.035 3.592 1.00 . A A . 150 SER HB3 1 1
5 5488 1 1 11 SER HG H 4.548 -8.497 3.196 1.00 . A A . 150 SER HG 1 1
5 5489 1 1 11 SER N N 6.037 -7.723 1.395 1.00 . A A . 150 SER N 1 1
5 5490 1 1 11 SER O O 6.733 -5.280 0.737 1.00 . A A . 150 SER O 1 1
5 5491 1 1 11 SER OG O 4.955 -7.914 3.848 1.00 . A A . 150 SER OG 1 1
5 5492 1 1 12 SER C C 6.188 -2.459 1.546 1.00 . A A . 151 SER C 1 1
5 5493 1 1 12 SER CA C 5.115 -3.094 0.661 1.00 . A A . 151 SER CA 1 1
5 5494 1 1 12 SER CB C 3.876 -2.214 0.532 1.00 . A A . 151 SER CB 1 1
5 5495 1 1 12 SER H H 3.855 -4.497 1.603 1.00 . A A . 151 SER H 1 1
5 5496 1 1 12 SER HA H 5.538 -3.256 -0.320 1.00 . A A . 151 SER HA 1 1
5 5497 1 1 12 SER HB2 H 3.210 -2.640 -0.203 1.00 . A A . 151 SER HB2 1 1
5 5498 1 1 12 SER HB3 H 3.369 -2.187 1.487 1.00 . A A . 151 SER HB3 1 1
5 5499 1 1 12 SER HG H 4.001 -0.787 -0.804 1.00 . A A . 151 SER HG 1 1
5 5500 1 1 12 SER N N 4.747 -4.382 1.189 1.00 . A A . 151 SER N 1 1
5 5501 1 1 12 SER O O 7.182 -1.909 1.046 1.00 . A A . 151 SER O 1 1
5 5502 1 1 12 SER OG O 4.178 -0.894 0.140 1.00 . A A . 151 SER OG 1 1
5 5503 1 1 13 ALA C C 8.304 -2.861 3.639 1.00 . A A . 152 ALA C 1 1
5 5504 1 1 13 ALA CA C 7.013 -2.101 3.809 1.00 . A A . 152 ALA CA 1 1
5 5505 1 1 13 ALA CB C 6.520 -2.239 5.242 1.00 . A A . 152 ALA CB 1 1
5 5506 1 1 13 ALA H H 5.217 -3.029 3.224 1.00 . A A . 152 ALA H 1 1
5 5507 1 1 13 ALA HA H 7.182 -1.056 3.597 1.00 . A A . 152 ALA HA 1 1
5 5508 1 1 13 ALA HB1 H 5.624 -1.650 5.370 1.00 . A A . 152 ALA HB1 1 1
5 5509 1 1 13 ALA HB2 H 7.284 -1.894 5.925 1.00 . A A . 152 ALA HB2 1 1
5 5510 1 1 13 ALA HB3 H 6.299 -3.276 5.443 1.00 . A A . 152 ALA HB3 1 1
5 5511 1 1 13 ALA N N 6.024 -2.599 2.866 1.00 . A A . 152 ALA N 1 1
5 5512 1 1 13 ALA O O 9.381 -2.304 3.766 1.00 . A A . 152 ALA O 1 1
5 5513 1 1 14 GLN C C 10.061 -4.696 1.831 1.00 . A A . 153 GLN C 1 1
5 5514 1 1 14 GLN CA C 9.292 -5.027 3.120 1.00 . A A . 153 GLN CA 1 1
5 5515 1 1 14 GLN CB C 8.790 -6.461 3.120 1.00 . A A . 153 GLN CB 1 1
5 5516 1 1 14 GLN CD C 9.255 -8.901 3.300 1.00 . A A . 153 GLN CD 1 1
5 5517 1 1 14 GLN CG C 9.861 -7.521 3.212 1.00 . A A . 153 GLN CG 1 1
5 5518 1 1 14 GLN H H 7.261 -4.469 3.185 1.00 . A A . 153 GLN H 1 1
5 5519 1 1 14 GLN HA H 9.952 -4.889 3.964 1.00 . A A . 153 GLN HA 1 1
5 5520 1 1 14 GLN HB2 H 8.125 -6.596 3.958 1.00 . A A . 153 GLN HB2 1 1
5 5521 1 1 14 GLN HB3 H 8.232 -6.624 2.211 1.00 . A A . 153 GLN HB3 1 1
5 5522 1 1 14 GLN HE21 H 10.707 -9.509 4.482 1.00 . A A . 153 GLN HE21 1 1
5 5523 1 1 14 GLN HE22 H 9.508 -10.688 4.054 1.00 . A A . 153 GLN HE22 1 1
5 5524 1 1 14 GLN HG2 H 10.485 -7.470 2.331 1.00 . A A . 153 GLN HG2 1 1
5 5525 1 1 14 GLN HG3 H 10.460 -7.348 4.093 1.00 . A A . 153 GLN HG3 1 1
5 5526 1 1 14 GLN N N 8.171 -4.128 3.298 1.00 . A A . 153 GLN N 1 1
5 5527 1 1 14 GLN NE2 N 9.884 -9.782 4.021 1.00 . A A . 153 GLN NE2 1 1
5 5528 1 1 14 GLN O O 11.273 -4.827 1.789 1.00 . A A . 153 GLN O 1 1
5 5529 1 1 14 GLN OE1 O 8.182 -9.146 2.757 1.00 . A A . 153 GLN OE1 1 1
5 5530 1 1 15 LEU C C 10.851 -2.593 -0.149 1.00 . A A . 154 LEU C 1 1
5 5531 1 1 15 LEU CA C 10.000 -3.798 -0.463 1.00 . A A . 154 LEU CA 1 1
5 5532 1 1 15 LEU CB C 8.958 -3.404 -1.543 1.00 . A A . 154 LEU CB 1 1
5 5533 1 1 15 LEU CD1 C 7.148 -3.967 -3.152 1.00 . A A . 154 LEU CD1 1 1
5 5534 1 1 15 LEU CD2 C 9.150 -5.415 -3.008 1.00 . A A . 154 LEU CD2 1 1
5 5535 1 1 15 LEU CG C 8.194 -4.540 -2.218 1.00 . A A . 154 LEU CG 1 1
5 5536 1 1 15 LEU H H 8.367 -4.292 0.835 1.00 . A A . 154 LEU H 1 1
5 5537 1 1 15 LEU HA H 10.631 -4.588 -0.841 1.00 . A A . 154 LEU HA 1 1
5 5538 1 1 15 LEU HB2 H 8.224 -2.773 -1.061 1.00 . A A . 154 LEU HB2 1 1
5 5539 1 1 15 LEU HB3 H 9.432 -2.814 -2.315 1.00 . A A . 154 LEU HB3 1 1
5 5540 1 1 15 LEU HD11 H 7.625 -3.360 -3.907 1.00 . A A . 154 LEU HD11 1 1
5 5541 1 1 15 LEU HD12 H 6.457 -3.358 -2.587 1.00 . A A . 154 LEU HD12 1 1
5 5542 1 1 15 LEU HD13 H 6.612 -4.776 -3.626 1.00 . A A . 154 LEU HD13 1 1
5 5543 1 1 15 LEU HD21 H 8.603 -6.226 -3.466 1.00 . A A . 154 LEU HD21 1 1
5 5544 1 1 15 LEU HD22 H 9.906 -5.811 -2.349 1.00 . A A . 154 LEU HD22 1 1
5 5545 1 1 15 LEU HD23 H 9.619 -4.819 -3.777 1.00 . A A . 154 LEU HD23 1 1
5 5546 1 1 15 LEU HG H 7.702 -5.150 -1.474 1.00 . A A . 154 LEU HG 1 1
5 5547 1 1 15 LEU N N 9.348 -4.268 0.781 1.00 . A A . 154 LEU N 1 1
5 5548 1 1 15 LEU O O 12.014 -2.516 -0.512 1.00 . A A . 154 LEU O 1 1
5 5549 1 1 16 LEU C C 12.035 -0.741 1.980 1.00 . A A . 155 LEU C 1 1
5 5550 1 1 16 LEU CA C 10.898 -0.460 0.964 1.00 . A A . 155 LEU CA 1 1
5 5551 1 1 16 LEU CB C 9.815 0.477 1.510 1.00 . A A . 155 LEU CB 1 1
5 5552 1 1 16 LEU CD1 C 10.747 2.521 0.405 1.00 . A A . 155 LEU CD1 1 1
5 5553 1 1 16 LEU CD2 C 8.880 2.706 1.996 1.00 . A A . 155 LEU CD2 1 1
5 5554 1 1 16 LEU CG C 10.149 1.955 1.679 1.00 . A A . 155 LEU CG 1 1
5 5555 1 1 16 LEU H H 9.341 -1.861 0.883 1.00 . A A . 155 LEU H 1 1
5 5556 1 1 16 LEU HA H 11.324 -0.029 0.071 1.00 . A A . 155 LEU HA 1 1
5 5557 1 1 16 LEU HB2 H 8.955 0.412 0.861 1.00 . A A . 155 LEU HB2 1 1
5 5558 1 1 16 LEU HB3 H 9.529 0.096 2.480 1.00 . A A . 155 LEU HB3 1 1
5 5559 1 1 16 LEU HD11 H 11.695 2.043 0.216 1.00 . A A . 155 LEU HD11 1 1
5 5560 1 1 16 LEU HD12 H 10.895 3.584 0.519 1.00 . A A . 155 LEU HD12 1 1
5 5561 1 1 16 LEU HD13 H 10.078 2.336 -0.422 1.00 . A A . 155 LEU HD13 1 1
5 5562 1 1 16 LEU HD21 H 8.429 2.294 2.886 1.00 . A A . 155 LEU HD21 1 1
5 5563 1 1 16 LEU HD22 H 8.191 2.630 1.169 1.00 . A A . 155 LEU HD22 1 1
5 5564 1 1 16 LEU HD23 H 9.120 3.742 2.173 1.00 . A A . 155 LEU HD23 1 1
5 5565 1 1 16 LEU HG H 10.834 2.093 2.501 1.00 . A A . 155 LEU HG 1 1
5 5566 1 1 16 LEU N N 10.263 -1.691 0.588 1.00 . A A . 155 LEU N 1 1
5 5567 1 1 16 LEU O O 13.058 -0.052 2.002 1.00 . A A . 155 LEU O 1 1
5 5568 1 1 17 GLU C C 14.038 -2.875 3.013 1.00 . A A . 156 GLU C 1 1
5 5569 1 1 17 GLU CA C 12.845 -2.264 3.743 1.00 . A A . 156 GLU CA 1 1
5 5570 1 1 17 GLU CB C 12.218 -3.318 4.658 1.00 . A A . 156 GLU CB 1 1
5 5571 1 1 17 GLU CD C 12.520 -5.012 6.469 1.00 . A A . 156 GLU CD 1 1
5 5572 1 1 17 GLU CG C 13.142 -3.865 5.728 1.00 . A A . 156 GLU CG 1 1
5 5573 1 1 17 GLU H H 11.002 -2.276 2.710 1.00 . A A . 156 GLU H 1 1
5 5574 1 1 17 GLU HA H 13.170 -1.422 4.336 1.00 . A A . 156 GLU HA 1 1
5 5575 1 1 17 GLU HB2 H 11.354 -2.893 5.146 1.00 . A A . 156 GLU HB2 1 1
5 5576 1 1 17 GLU HB3 H 11.897 -4.141 4.039 1.00 . A A . 156 GLU HB3 1 1
5 5577 1 1 17 GLU HG2 H 14.053 -4.208 5.261 1.00 . A A . 156 GLU HG2 1 1
5 5578 1 1 17 GLU HG3 H 13.371 -3.080 6.433 1.00 . A A . 156 GLU HG3 1 1
5 5579 1 1 17 GLU N N 11.857 -1.796 2.770 1.00 . A A . 156 GLU N 1 1
5 5580 1 1 17 GLU O O 15.179 -2.718 3.435 1.00 . A A . 156 GLU O 1 1
5 5581 1 1 17 GLU OE1 O 12.626 -6.167 5.998 1.00 . A A . 156 GLU OE1 1 1
5 5582 1 1 17 GLU OE2 O 11.909 -4.796 7.541 1.00 . A A . 156 GLU OE2 1 1
5 5583 1 1 18 ASP C C 15.733 -3.109 0.517 1.00 . A A . 157 ASP C 1 1
5 5584 1 1 18 ASP CA C 14.785 -4.186 1.058 1.00 . A A . 157 ASP CA 1 1
5 5585 1 1 18 ASP CB C 14.095 -4.932 -0.115 1.00 . A A . 157 ASP CB 1 1
5 5586 1 1 18 ASP CG C 14.973 -5.949 -0.839 1.00 . A A . 157 ASP CG 1 1
5 5587 1 1 18 ASP H H 12.818 -3.625 1.626 1.00 . A A . 157 ASP H 1 1
5 5588 1 1 18 ASP HA H 15.338 -4.888 1.666 1.00 . A A . 157 ASP HA 1 1
5 5589 1 1 18 ASP HB2 H 13.238 -5.464 0.270 1.00 . A A . 157 ASP HB2 1 1
5 5590 1 1 18 ASP HB3 H 13.752 -4.204 -0.834 1.00 . A A . 157 ASP HB3 1 1
5 5591 1 1 18 ASP N N 13.759 -3.537 1.898 1.00 . A A . 157 ASP N 1 1
5 5592 1 1 18 ASP O O 16.911 -3.354 0.245 1.00 . A A . 157 ASP O 1 1
5 5593 1 1 18 ASP OD1 O 15.925 -5.572 -1.547 1.00 . A A . 157 ASP OD1 1 1
5 5594 1 1 18 ASP OD2 O 14.687 -7.172 -0.738 1.00 . A A . 157 ASP OD2 1 1
5 5595 1 1 19 TRP C C 16.516 0.070 1.133 1.00 . A A . 158 TRP C 1 1
5 5596 1 1 19 TRP CA C 15.966 -0.743 -0.051 1.00 . A A . 158 TRP CA 1 1
5 5597 1 1 19 TRP CB C 15.097 0.152 -0.941 1.00 . A A . 158 TRP CB 1 1
5 5598 1 1 19 TRP CD1 C 14.944 -1.632 -2.773 1.00 . A A . 158 TRP CD1 1 1
5 5599 1 1 19 TRP CD2 C 13.136 -0.334 -2.598 1.00 . A A . 158 TRP CD2 1 1
5 5600 1 1 19 TRP CE2 C 12.921 -1.275 -3.619 1.00 . A A . 158 TRP CE2 1 1
5 5601 1 1 19 TRP CE3 C 12.131 0.592 -2.314 1.00 . A A . 158 TRP CE3 1 1
5 5602 1 1 19 TRP CG C 14.431 -0.589 -2.057 1.00 . A A . 158 TRP CG 1 1
5 5603 1 1 19 TRP CH2 C 10.787 -0.396 -4.056 1.00 . A A . 158 TRP CH2 1 1
5 5604 1 1 19 TRP CZ2 C 11.748 -1.316 -4.355 1.00 . A A . 158 TRP CZ2 1 1
5 5605 1 1 19 TRP CZ3 C 10.973 0.550 -3.048 1.00 . A A . 158 TRP CZ3 1 1
5 5606 1 1 19 TRP H H 14.260 -1.784 0.650 1.00 . A A . 158 TRP H 1 1
5 5607 1 1 19 TRP HA H 16.794 -1.115 -0.636 1.00 . A A . 158 TRP HA 1 1
5 5608 1 1 19 TRP HB2 H 14.325 0.603 -0.335 1.00 . A A . 158 TRP HB2 1 1
5 5609 1 1 19 TRP HB3 H 15.710 0.931 -1.372 1.00 . A A . 158 TRP HB3 1 1
5 5610 1 1 19 TRP HD1 H 15.921 -2.063 -2.606 1.00 . A A . 158 TRP HD1 1 1
5 5611 1 1 19 TRP HE1 H 14.162 -2.808 -4.327 1.00 . A A . 158 TRP HE1 1 1
5 5612 1 1 19 TRP HE3 H 12.245 1.342 -1.543 1.00 . A A . 158 TRP HE3 1 1
5 5613 1 1 19 TRP HH2 H 9.862 -0.378 -4.611 1.00 . A A . 158 TRP HH2 1 1
5 5614 1 1 19 TRP HZ2 H 11.600 -2.040 -5.141 1.00 . A A . 158 TRP HZ2 1 1
5 5615 1 1 19 TRP HZ3 H 10.185 1.260 -2.845 1.00 . A A . 158 TRP HZ3 1 1
5 5616 1 1 19 TRP N N 15.207 -1.891 0.417 1.00 . A A . 158 TRP N 1 1
5 5617 1 1 19 TRP NE1 N 14.036 -2.056 -3.702 1.00 . A A . 158 TRP NE1 1 1
5 5618 1 1 19 TRP O O 17.085 1.147 0.949 1.00 . A A . 158 TRP O 1 1
5 5619 1 1 20 GLY C C 16.101 1.452 3.928 1.00 . A A . 159 GLY C 1 1
5 5620 1 1 20 GLY CA C 16.864 0.199 3.533 1.00 . A A . 159 GLY CA 1 1
5 5621 1 1 20 GLY H H 15.866 -1.304 2.425 1.00 . A A . 159 GLY H 1 1
5 5622 1 1 20 GLY HA2 H 16.819 -0.503 4.352 1.00 . A A . 159 GLY HA2 1 1
5 5623 1 1 20 GLY HA3 H 17.897 0.461 3.360 1.00 . A A . 159 GLY HA3 1 1
5 5624 1 1 20 GLY N N 16.343 -0.449 2.335 1.00 . A A . 159 GLY N 1 1
5 5625 1 1 20 GLY O O 16.643 2.331 4.611 1.00 . A A . 159 GLY O 1 1
5 5626 1 1 21 MET C C 12.925 2.319 4.763 1.00 . A A . 160 MET C 1 1
5 5627 1 1 21 MET CA C 14.043 2.712 3.823 1.00 . A A . 160 MET CA 1 1
5 5628 1 1 21 MET CB C 13.443 3.314 2.548 1.00 . A A . 160 MET CB 1 1
5 5629 1 1 21 MET CE C 16.498 5.470 0.687 1.00 . A A . 160 MET CE 1 1
5 5630 1 1 21 MET CG C 14.447 3.814 1.529 1.00 . A A . 160 MET CG 1 1
5 5631 1 1 21 MET H H 14.451 0.817 2.997 1.00 . A A . 160 MET H 1 1
5 5632 1 1 21 MET HA H 14.671 3.448 4.300 1.00 . A A . 160 MET HA 1 1
5 5633 1 1 21 MET HB2 H 12.856 2.547 2.066 1.00 . A A . 160 MET HB2 1 1
5 5634 1 1 21 MET HB3 H 12.782 4.127 2.813 1.00 . A A . 160 MET HB3 1 1
5 5635 1 1 21 MET HE1 H 17.212 6.250 0.906 1.00 . A A . 160 MET HE1 1 1
5 5636 1 1 21 MET HE2 H 15.851 5.790 -0.116 1.00 . A A . 160 MET HE2 1 1
5 5637 1 1 21 MET HE3 H 17.021 4.573 0.389 1.00 . A A . 160 MET HE3 1 1
5 5638 1 1 21 MET HG2 H 15.069 2.985 1.230 1.00 . A A . 160 MET HG2 1 1
5 5639 1 1 21 MET HG3 H 13.897 4.183 0.676 1.00 . A A . 160 MET HG3 1 1
5 5640 1 1 21 MET N N 14.860 1.548 3.513 1.00 . A A . 160 MET N 1 1
5 5641 1 1 21 MET O O 12.689 1.117 4.997 1.00 . A A . 160 MET O 1 1
5 5642 1 1 21 MET SD S 15.511 5.136 2.152 1.00 . A A . 160 MET SD 1 1
5 5643 1 1 22 GLU C C 9.836 3.300 5.483 1.00 . A A . 161 GLU C 1 1
5 5644 1 1 22 GLU CA C 11.131 3.048 6.189 1.00 . A A . 161 GLU CA 1 1
5 5645 1 1 22 GLU CB C 11.140 3.951 7.419 1.00 . A A . 161 GLU CB 1 1
5 5646 1 1 22 GLU CD C 12.074 4.620 9.612 1.00 . A A . 161 GLU CD 1 1
5 5647 1 1 22 GLU CG C 12.322 3.839 8.343 1.00 . A A . 161 GLU CG 1 1
5 5648 1 1 22 GLU H H 12.450 4.219 5.029 1.00 . A A . 161 GLU H 1 1
5 5649 1 1 22 GLU HA H 11.177 2.018 6.511 1.00 . A A . 161 GLU HA 1 1
5 5650 1 1 22 GLU HB2 H 11.105 4.973 7.073 1.00 . A A . 161 GLU HB2 1 1
5 5651 1 1 22 GLU HB3 H 10.242 3.753 7.986 1.00 . A A . 161 GLU HB3 1 1
5 5652 1 1 22 GLU HG2 H 12.479 2.799 8.587 1.00 . A A . 161 GLU HG2 1 1
5 5653 1 1 22 GLU HG3 H 13.200 4.238 7.856 1.00 . A A . 161 GLU HG3 1 1
5 5654 1 1 22 GLU N N 12.237 3.296 5.289 1.00 . A A . 161 GLU N 1 1
5 5655 1 1 22 GLU O O 9.744 4.196 4.635 1.00 . A A . 161 GLU O 1 1
5 5656 1 1 22 GLU OE1 O 11.705 5.821 9.535 1.00 . A A . 161 GLU OE1 1 1
5 5657 1 1 22 GLU OE2 O 12.186 4.051 10.706 1.00 . A A . 161 GLU OE2 1 1
5 5658 1 1 23 ASP C C 6.705 3.180 6.565 1.00 . A A . 162 ASP C 1 1
5 5659 1 1 23 ASP CA C 7.509 2.693 5.382 1.00 . A A . 162 ASP CA 1 1
5 5660 1 1 23 ASP CB C 6.963 1.335 4.873 1.00 . A A . 162 ASP CB 1 1
5 5661 1 1 23 ASP CG C 5.512 1.375 4.401 1.00 . A A . 162 ASP CG 1 1
5 5662 1 1 23 ASP H H 9.018 1.831 6.508 1.00 . A A . 162 ASP H 1 1
5 5663 1 1 23 ASP HA H 7.486 3.425 4.589 1.00 . A A . 162 ASP HA 1 1
5 5664 1 1 23 ASP HB2 H 7.573 0.978 4.057 1.00 . A A . 162 ASP HB2 1 1
5 5665 1 1 23 ASP HB3 H 7.033 0.625 5.682 1.00 . A A . 162 ASP HB3 1 1
5 5666 1 1 23 ASP N N 8.859 2.540 5.850 1.00 . A A . 162 ASP N 1 1
5 5667 1 1 23 ASP O O 7.226 3.227 7.692 1.00 . A A . 162 ASP O 1 1
5 5668 1 1 23 ASP OD1 O 5.094 2.372 3.790 1.00 . A A . 162 ASP OD1 1 1
5 5669 1 1 23 ASP OD2 O 4.772 0.390 4.628 1.00 . A A . 162 ASP OD2 1 1
5 5670 1 1 24 ILE C C 3.846 2.809 7.814 1.00 . A A . 163 ILE C 1 1
5 5671 1 1 24 ILE CA C 4.669 4.005 7.425 1.00 . A A . 163 ILE CA 1 1
5 5672 1 1 24 ILE CB C 3.672 5.169 7.042 1.00 . A A . 163 ILE CB 1 1
5 5673 1 1 24 ILE CD1 C 4.971 6.228 5.100 1.00 . A A . 163 ILE CD1 1 1
5 5674 1 1 24 ILE CG1 C 4.391 6.405 6.480 1.00 . A A . 163 ILE CG1 1 1
5 5675 1 1 24 ILE CG2 C 2.833 5.582 8.254 1.00 . A A . 163 ILE CG2 1 1
5 5676 1 1 24 ILE H H 5.154 3.501 5.430 1.00 . A A . 163 ILE H 1 1
5 5677 1 1 24 ILE HA H 5.317 4.324 8.232 1.00 . A A . 163 ILE HA 1 1
5 5678 1 1 24 ILE HB H 2.995 4.780 6.295 1.00 . A A . 163 ILE HB 1 1
5 5679 1 1 24 ILE HD11 H 5.693 5.427 5.110 1.00 . A A . 163 ILE HD11 1 1
5 5680 1 1 24 ILE HD12 H 5.457 7.147 4.809 1.00 . A A . 163 ILE HD12 1 1
5 5681 1 1 24 ILE HD13 H 4.175 5.993 4.408 1.00 . A A . 163 ILE HD13 1 1
5 5682 1 1 24 ILE HG12 H 3.691 7.225 6.429 1.00 . A A . 163 ILE HG12 1 1
5 5683 1 1 24 ILE HG13 H 5.197 6.671 7.149 1.00 . A A . 163 ILE HG13 1 1
5 5684 1 1 24 ILE HG21 H 2.022 6.230 7.952 1.00 . A A . 163 ILE HG21 1 1
5 5685 1 1 24 ILE HG22 H 3.457 6.098 8.968 1.00 . A A . 163 ILE HG22 1 1
5 5686 1 1 24 ILE HG23 H 2.424 4.700 8.724 1.00 . A A . 163 ILE HG23 1 1
5 5687 1 1 24 ILE N N 5.500 3.569 6.350 1.00 . A A . 163 ILE N 1 1
5 5688 1 1 24 ILE O O 3.085 2.302 6.991 1.00 . A A . 163 ILE O 1 1
5 5689 1 1 25 ASP C C 1.719 1.477 9.757 1.00 . A A . 164 ASP C 1 1
5 5690 1 1 25 ASP CA C 3.216 1.203 9.580 1.00 . A A . 164 ASP CA 1 1
5 5691 1 1 25 ASP CB C 3.819 0.705 10.897 1.00 . A A . 164 ASP CB 1 1
5 5692 1 1 25 ASP CG C 5.186 0.088 10.735 1.00 . A A . 164 ASP CG 1 1
5 5693 1 1 25 ASP H H 4.569 2.857 9.651 1.00 . A A . 164 ASP H 1 1
5 5694 1 1 25 ASP HA H 3.319 0.423 8.840 1.00 . A A . 164 ASP HA 1 1
5 5695 1 1 25 ASP HB2 H 3.912 1.541 11.574 1.00 . A A . 164 ASP HB2 1 1
5 5696 1 1 25 ASP HB3 H 3.159 -0.030 11.334 1.00 . A A . 164 ASP HB3 1 1
5 5697 1 1 25 ASP N N 3.955 2.381 9.051 1.00 . A A . 164 ASP N 1 1
5 5698 1 1 25 ASP O O 1.033 0.786 10.512 1.00 . A A . 164 ASP O 1 1
5 5699 1 1 25 ASP OD1 O 5.285 -1.062 10.257 1.00 . A A . 164 ASP OD1 1 1
5 5700 1 1 25 ASP OD2 O 6.192 0.724 11.102 1.00 . A A . 164 ASP OD2 1 1
5 5701 1 1 26 HIS C C -1.059 1.805 8.663 1.00 . A A . 165 HIS C 1 1
5 5702 1 1 26 HIS CA C -0.116 2.933 9.078 1.00 . A A . 165 HIS CA 1 1
5 5703 1 1 26 HIS CB C -0.267 4.187 8.164 1.00 . A A . 165 HIS CB 1 1
5 5704 1 1 26 HIS CD2 C -1.299 4.115 5.770 1.00 . A A . 165 HIS CD2 1 1
5 5705 1 1 26 HIS CE1 C 0.435 3.535 4.624 1.00 . A A . 165 HIS CE1 1 1
5 5706 1 1 26 HIS CG C -0.283 3.962 6.654 1.00 . A A . 165 HIS CG 1 1
5 5707 1 1 26 HIS H H 1.868 2.886 8.420 1.00 . A A . 165 HIS H 1 1
5 5708 1 1 26 HIS HA H -0.336 3.219 10.095 1.00 . A A . 165 HIS HA 1 1
5 5709 1 1 26 HIS HB2 H -1.096 4.808 8.447 1.00 . A A . 165 HIS HB2 1 1
5 5710 1 1 26 HIS HB3 H 0.593 4.805 8.361 1.00 . A A . 165 HIS HB3 1 1
5 5711 1 1 26 HIS HD1 H 1.706 3.317 6.217 1.00 . A A . 165 HIS HD1 1 1
5 5712 1 1 26 HIS HD2 H -2.315 4.389 6.013 1.00 . A A . 165 HIS HD2 1 1
5 5713 1 1 26 HIS HE1 H 1.087 3.277 3.802 1.00 . A A . 165 HIS HE1 1 1
5 5714 1 1 26 HIS N N 1.241 2.473 9.046 1.00 . A A . 165 HIS N 1 1
5 5715 1 1 26 HIS ND1 N 0.813 3.582 5.899 1.00 . A A . 165 HIS ND1 1 1
5 5716 1 1 26 HIS NE2 N -0.835 3.848 4.490 1.00 . A A . 165 HIS NE2 1 1
5 5717 1 1 26 HIS O O -0.856 1.139 7.635 1.00 . A A . 165 HIS O 1 1
5 5718 1 1 27 VAL C C -4.124 1.079 8.401 1.00 . A A . 166 VAL C 1 1
5 5719 1 1 27 VAL CA C -2.987 0.528 9.209 1.00 . A A . 166 VAL CA 1 1
5 5720 1 1 27 VAL CB C -3.542 -0.094 10.524 1.00 . A A . 166 VAL CB 1 1
5 5721 1 1 27 VAL CG1 C -4.515 -1.231 10.224 1.00 . A A . 166 VAL CG1 1 1
5 5722 1 1 27 VAL CG2 C -2.410 -0.584 11.417 1.00 . A A . 166 VAL CG2 1 1
5 5723 1 1 27 VAL H H -2.131 2.118 10.273 1.00 . A A . 166 VAL H 1 1
5 5724 1 1 27 VAL HA H -2.532 -0.251 8.622 1.00 . A A . 166 VAL HA 1 1
5 5725 1 1 27 VAL HB H -4.086 0.677 11.050 1.00 . A A . 166 VAL HB 1 1
5 5726 1 1 27 VAL HG11 H -4.004 -1.996 9.657 1.00 . A A . 166 VAL HG11 1 1
5 5727 1 1 27 VAL HG12 H -5.340 -0.850 9.641 1.00 . A A . 166 VAL HG12 1 1
5 5728 1 1 27 VAL HG13 H -4.885 -1.649 11.148 1.00 . A A . 166 VAL HG13 1 1
5 5729 1 1 27 VAL HG21 H -1.847 -1.342 10.898 1.00 . A A . 166 VAL HG21 1 1
5 5730 1 1 27 VAL HG22 H -2.819 -0.999 12.327 1.00 . A A . 166 VAL HG22 1 1
5 5731 1 1 27 VAL HG23 H -1.758 0.244 11.660 1.00 . A A . 166 VAL HG23 1 1
5 5732 1 1 27 VAL N N -2.037 1.568 9.466 1.00 . A A . 166 VAL N 1 1
5 5733 1 1 27 VAL O O -4.788 2.038 8.829 1.00 . A A . 166 VAL O 1 1
5 5734 1 1 28 PHE C C -6.691 0.476 7.181 1.00 . A A . 167 PHE C 1 1
5 5735 1 1 28 PHE CA C -5.461 0.868 6.412 1.00 . A A . 167 PHE CA 1 1
5 5736 1 1 28 PHE CB C -5.444 0.173 5.057 1.00 . A A . 167 PHE CB 1 1
5 5737 1 1 28 PHE CD1 C -4.355 1.858 3.574 1.00 . A A . 167 PHE CD1 1 1
5 5738 1 1 28 PHE CD2 C -3.294 -0.255 3.857 1.00 . A A . 167 PHE CD2 1 1
5 5739 1 1 28 PHE CE1 C -3.355 2.254 2.720 1.00 . A A . 167 PHE CE1 1 1
5 5740 1 1 28 PHE CE2 C -2.288 0.129 2.997 1.00 . A A . 167 PHE CE2 1 1
5 5741 1 1 28 PHE CG C -4.337 0.601 4.151 1.00 . A A . 167 PHE CG 1 1
5 5742 1 1 28 PHE CZ C -2.321 1.389 2.427 1.00 . A A . 167 PHE CZ 1 1
5 5743 1 1 28 PHE H H -3.657 -0.113 6.880 1.00 . A A . 167 PHE H 1 1
5 5744 1 1 28 PHE HA H -5.464 1.940 6.277 1.00 . A A . 167 PHE HA 1 1
5 5745 1 1 28 PHE HB2 H -5.351 -0.891 5.208 1.00 . A A . 167 PHE HB2 1 1
5 5746 1 1 28 PHE HB3 H -6.381 0.368 4.556 1.00 . A A . 167 PHE HB3 1 1
5 5747 1 1 28 PHE HD1 H -5.166 2.534 3.805 1.00 . A A . 167 PHE HD1 1 1
5 5748 1 1 28 PHE HD2 H -3.274 -1.237 4.308 1.00 . A A . 167 PHE HD2 1 1
5 5749 1 1 28 PHE HE1 H -3.380 3.237 2.276 1.00 . A A . 167 PHE HE1 1 1
5 5750 1 1 28 PHE HE2 H -1.478 -0.546 2.771 1.00 . A A . 167 PHE HE2 1 1
5 5751 1 1 28 PHE HZ H -1.545 1.704 1.745 1.00 . A A . 167 PHE HZ 1 1
5 5752 1 1 28 PHE N N -4.314 0.530 7.215 1.00 . A A . 167 PHE N 1 1
5 5753 1 1 28 PHE O O -6.911 -0.701 7.481 1.00 . A A . 167 PHE O 1 1
5 5754 1 1 29 SER C C -9.822 1.066 7.500 1.00 . A A . 168 SER C 1 1
5 5755 1 1 29 SER CA C -8.570 1.248 8.354 1.00 . A A . 168 SER CA 1 1
5 5756 1 1 29 SER CB C -8.673 2.438 9.288 1.00 . A A . 168 SER CB 1 1
5 5757 1 1 29 SER H H -7.241 2.345 7.183 1.00 . A A . 168 SER H 1 1
5 5758 1 1 29 SER HA H -8.411 0.360 8.947 1.00 . A A . 168 SER HA 1 1
5 5759 1 1 29 SER HB2 H -8.920 3.326 8.727 1.00 . A A . 168 SER HB2 1 1
5 5760 1 1 29 SER HB3 H -9.430 2.249 10.035 1.00 . A A . 168 SER HB3 1 1
5 5761 1 1 29 SER HG H -6.725 2.358 9.341 1.00 . A A . 168 SER HG 1 1
5 5762 1 1 29 SER N N -7.440 1.441 7.531 1.00 . A A . 168 SER N 1 1
5 5763 1 1 29 SER O O -9.776 1.228 6.274 1.00 . A A . 168 SER O 1 1
5 5764 1 1 29 SER OG O -7.425 2.631 9.951 1.00 . A A . 168 SER OG 1 1
5 5765 1 1 30 GLU C C -12.671 1.683 6.677 1.00 . A A . 169 GLU C 1 1
5 5766 1 1 30 GLU CA C -12.176 0.480 7.452 1.00 . A A . 169 GLU CA 1 1
5 5767 1 1 30 GLU CB C -13.202 -0.026 8.434 1.00 . A A . 169 GLU CB 1 1
5 5768 1 1 30 GLU CD C -13.662 -1.727 10.195 1.00 . A A . 169 GLU CD 1 1
5 5769 1 1 30 GLU CG C -12.828 -1.376 9.014 1.00 . A A . 169 GLU CG 1 1
5 5770 1 1 30 GLU H H -10.904 0.659 9.117 1.00 . A A . 169 GLU H 1 1
5 5771 1 1 30 GLU HA H -11.986 -0.299 6.732 1.00 . A A . 169 GLU HA 1 1
5 5772 1 1 30 GLU HB2 H -13.288 0.684 9.243 1.00 . A A . 169 GLU HB2 1 1
5 5773 1 1 30 GLU HB3 H -14.162 -0.117 7.946 1.00 . A A . 169 GLU HB3 1 1
5 5774 1 1 30 GLU HG2 H -12.974 -2.128 8.253 1.00 . A A . 169 GLU HG2 1 1
5 5775 1 1 30 GLU HG3 H -11.789 -1.360 9.306 1.00 . A A . 169 GLU HG3 1 1
5 5776 1 1 30 GLU N N -10.922 0.740 8.138 1.00 . A A . 169 GLU N 1 1
5 5777 1 1 30 GLU O O -13.184 1.538 5.578 1.00 . A A . 169 GLU O 1 1
5 5778 1 1 30 GLU OE1 O -13.528 -1.058 11.231 1.00 . A A . 169 GLU OE1 1 1
5 5779 1 1 30 GLU OE2 O -14.456 -2.682 10.130 1.00 . A A . 169 GLU OE2 1 1
5 5780 1 1 31 GLU C C -12.051 4.272 5.235 1.00 . A A . 170 GLU C 1 1
5 5781 1 1 31 GLU CA C -12.837 4.101 6.534 1.00 . A A . 170 GLU CA 1 1
5 5782 1 1 31 GLU CB C -12.631 5.297 7.436 1.00 . A A . 170 GLU CB 1 1
5 5783 1 1 31 GLU CD C -14.953 5.276 8.400 1.00 . A A . 170 GLU CD 1 1
5 5784 1 1 31 GLU CG C -13.481 5.273 8.685 1.00 . A A . 170 GLU CG 1 1
5 5785 1 1 31 GLU H H -12.045 2.917 8.109 1.00 . A A . 170 GLU H 1 1
5 5786 1 1 31 GLU HA H -13.884 4.024 6.286 1.00 . A A . 170 GLU HA 1 1
5 5787 1 1 31 GLU HB2 H -11.593 5.323 7.733 1.00 . A A . 170 GLU HB2 1 1
5 5788 1 1 31 GLU HB3 H -12.860 6.196 6.882 1.00 . A A . 170 GLU HB3 1 1
5 5789 1 1 31 GLU HG2 H -13.268 4.367 9.227 1.00 . A A . 170 GLU HG2 1 1
5 5790 1 1 31 GLU HG3 H -13.241 6.131 9.293 1.00 . A A . 170 GLU HG3 1 1
5 5791 1 1 31 GLU N N -12.457 2.869 7.217 1.00 . A A . 170 GLU N 1 1
5 5792 1 1 31 GLU O O -12.576 4.781 4.234 1.00 . A A . 170 GLU O 1 1
5 5793 1 1 31 GLU OE1 O -15.513 6.361 8.207 1.00 . A A . 170 GLU OE1 1 1
5 5794 1 1 31 GLU OE2 O -15.590 4.197 8.415 1.00 . A A . 170 GLU OE2 1 1
5 5795 1 1 32 ASP C C -10.459 2.923 3.022 1.00 . A A . 171 ASP C 1 1
5 5796 1 1 32 ASP CA C -9.951 3.882 4.076 1.00 . A A . 171 ASP CA 1 1
5 5797 1 1 32 ASP CB C -8.475 3.547 4.404 1.00 . A A . 171 ASP CB 1 1
5 5798 1 1 32 ASP CG C -7.855 4.427 5.470 1.00 . A A . 171 ASP CG 1 1
5 5799 1 1 32 ASP H H -10.466 3.381 6.059 1.00 . A A . 171 ASP H 1 1
5 5800 1 1 32 ASP HA H -10.013 4.888 3.687 1.00 . A A . 171 ASP HA 1 1
5 5801 1 1 32 ASP HB2 H -8.420 2.525 4.749 1.00 . A A . 171 ASP HB2 1 1
5 5802 1 1 32 ASP HB3 H -7.891 3.640 3.500 1.00 . A A . 171 ASP HB3 1 1
5 5803 1 1 32 ASP N N -10.814 3.804 5.246 1.00 . A A . 171 ASP N 1 1
5 5804 1 1 32 ASP O O -10.499 3.249 1.849 1.00 . A A . 171 ASP O 1 1
5 5805 1 1 32 ASP OD1 O -7.955 5.663 5.383 1.00 . A A . 171 ASP OD1 1 1
5 5806 1 1 32 ASP OD2 O -7.270 3.880 6.442 1.00 . A A . 171 ASP OD2 1 1
5 5807 1 1 33 TYR C C -12.711 1.167 1.879 1.00 . A A . 172 TYR C 1 1
5 5808 1 1 33 TYR CA C -11.437 0.719 2.563 1.00 . A A . 172 TYR CA 1 1
5 5809 1 1 33 TYR CB C -11.675 -0.611 3.294 1.00 . A A . 172 TYR CB 1 1
5 5810 1 1 33 TYR CD1 C -9.269 -1.347 3.149 1.00 . A A . 172 TYR CD1 1 1
5 5811 1 1 33 TYR CD2 C -10.441 -1.787 5.157 1.00 . A A . 172 TYR CD2 1 1
5 5812 1 1 33 TYR CE1 C -8.144 -1.940 3.669 1.00 . A A . 172 TYR CE1 1 1
5 5813 1 1 33 TYR CE2 C -9.319 -2.383 5.686 1.00 . A A . 172 TYR CE2 1 1
5 5814 1 1 33 TYR CG C -10.435 -1.255 3.879 1.00 . A A . 172 TYR CG 1 1
5 5815 1 1 33 TYR CZ C -8.172 -2.452 4.935 1.00 . A A . 172 TYR CZ 1 1
5 5816 1 1 33 TYR H H -10.947 1.597 4.433 1.00 . A A . 172 TYR H 1 1
5 5817 1 1 33 TYR HA H -10.694 0.564 1.796 1.00 . A A . 172 TYR HA 1 1
5 5818 1 1 33 TYR HB2 H -12.364 -0.439 4.106 1.00 . A A . 172 TYR HB2 1 1
5 5819 1 1 33 TYR HB3 H -12.121 -1.312 2.603 1.00 . A A . 172 TYR HB3 1 1
5 5820 1 1 33 TYR HD1 H -9.237 -0.941 2.149 1.00 . A A . 172 TYR HD1 1 1
5 5821 1 1 33 TYR HD2 H -11.345 -1.744 5.743 1.00 . A A . 172 TYR HD2 1 1
5 5822 1 1 33 TYR HE1 H -7.243 -2.000 3.077 1.00 . A A . 172 TYR HE1 1 1
5 5823 1 1 33 TYR HE2 H -9.343 -2.789 6.686 1.00 . A A . 172 TYR HE2 1 1
5 5824 1 1 33 TYR HH H -6.300 -2.457 5.313 1.00 . A A . 172 TYR HH 1 1
5 5825 1 1 33 TYR N N -10.931 1.759 3.466 1.00 . A A . 172 TYR N 1 1
5 5826 1 1 33 TYR O O -13.016 0.756 0.770 1.00 . A A . 172 TYR O 1 1
5 5827 1 1 33 TYR OH O -7.048 -3.046 5.452 1.00 . A A . 172 TYR OH 1 1
5 5828 1 1 34 ARG C C -14.499 3.576 1.012 1.00 . A A . 173 ARG C 1 1
5 5829 1 1 34 ARG CA C -14.707 2.524 2.079 1.00 . A A . 173 ARG CA 1 1
5 5830 1 1 34 ARG CB C -15.478 3.157 3.222 1.00 . A A . 173 ARG CB 1 1
5 5831 1 1 34 ARG CD C -16.512 2.930 5.478 1.00 . A A . 173 ARG CD 1 1
5 5832 1 1 34 ARG CG C -15.850 2.205 4.321 1.00 . A A . 173 ARG CG 1 1
5 5833 1 1 34 ARG CZ C -18.385 4.510 5.871 1.00 . A A . 173 ARG CZ 1 1
5 5834 1 1 34 ARG H H -13.114 2.275 3.448 1.00 . A A . 173 ARG H 1 1
5 5835 1 1 34 ARG HA H -15.295 1.710 1.685 1.00 . A A . 173 ARG HA 1 1
5 5836 1 1 34 ARG HB2 H -14.878 3.945 3.650 1.00 . A A . 173 ARG HB2 1 1
5 5837 1 1 34 ARG HB3 H -16.384 3.591 2.826 1.00 . A A . 173 ARG HB3 1 1
5 5838 1 1 34 ARG HD2 H -16.859 2.197 6.190 1.00 . A A . 173 ARG HD2 1 1
5 5839 1 1 34 ARG HD3 H -15.787 3.568 5.961 1.00 . A A . 173 ARG HD3 1 1
5 5840 1 1 34 ARG HE H -17.878 3.714 4.098 1.00 . A A . 173 ARG HE 1 1
5 5841 1 1 34 ARG HG2 H -16.487 1.424 3.938 1.00 . A A . 173 ARG HG2 1 1
5 5842 1 1 34 ARG HG3 H -14.933 1.756 4.674 1.00 . A A . 173 ARG HG3 1 1
5 5843 1 1 34 ARG HH11 H -17.219 4.242 7.566 1.00 . A A . 173 ARG HH11 1 1
5 5844 1 1 34 ARG HH12 H -18.601 5.208 7.787 1.00 . A A . 173 ARG HH12 1 1
5 5845 1 1 34 ARG HH21 H -19.642 5.123 4.400 1.00 . A A . 173 ARG HH21 1 1
5 5846 1 1 34 ARG HH22 H -20.010 5.755 5.944 1.00 . A A . 173 ARG HH22 1 1
5 5847 1 1 34 ARG N N -13.446 2.005 2.567 1.00 . A A . 173 ARG N 1 1
5 5848 1 1 34 ARG NE N -17.650 3.748 5.055 1.00 . A A . 173 ARG NE 1 1
5 5849 1 1 34 ARG NH1 N -18.041 4.663 7.158 1.00 . A A . 173 ARG NH1 1 1
5 5850 1 1 34 ARG NH2 N -19.415 5.177 5.376 1.00 . A A . 173 ARG NH2 1 1
5 5851 1 1 34 ARG O O -15.317 3.731 0.115 1.00 . A A . 173 ARG O 1 1
5 5852 1 1 35 THR C C -12.225 5.110 -0.912 1.00 . A A . 174 THR C 1 1
5 5853 1 1 35 THR CA C -13.211 5.412 0.227 1.00 . A A . 174 THR CA 1 1
5 5854 1 1 35 THR CB C -12.759 6.638 1.043 1.00 . A A . 174 THR CB 1 1
5 5855 1 1 35 THR CG2 C -13.922 7.218 1.837 1.00 . A A . 174 THR CG2 1 1
5 5856 1 1 35 THR H H -12.745 4.081 1.784 1.00 . A A . 174 THR H 1 1
5 5857 1 1 35 THR HA H -14.166 5.654 -0.214 1.00 . A A . 174 THR HA 1 1
5 5858 1 1 35 THR HB H -12.384 7.387 0.364 1.00 . A A . 174 THR HB 1 1
5 5859 1 1 35 THR HG1 H -12.096 5.956 2.783 1.00 . A A . 174 THR HG1 1 1
5 5860 1 1 35 THR HG21 H -14.309 6.465 2.507 1.00 . A A . 174 THR HG21 1 1
5 5861 1 1 35 THR HG22 H -14.704 7.532 1.160 1.00 . A A . 174 THR HG22 1 1
5 5862 1 1 35 THR HG23 H -13.573 8.063 2.410 1.00 . A A . 174 THR HG23 1 1
5 5863 1 1 35 THR N N -13.423 4.298 1.108 1.00 . A A . 174 THR N 1 1
5 5864 1 1 35 THR O O -12.403 5.576 -2.047 1.00 . A A . 174 THR O 1 1
5 5865 1 1 35 THR OG1 O -11.712 6.250 1.946 1.00 . A A . 174 THR OG1 1 1
5 5866 1 1 36 LEU C C -10.532 2.689 -2.318 1.00 . A A . 175 LEU C 1 1
5 5867 1 1 36 LEU CA C -10.204 4.001 -1.622 1.00 . A A . 175 LEU CA 1 1
5 5868 1 1 36 LEU CB C -8.836 3.937 -0.932 1.00 . A A . 175 LEU CB 1 1
5 5869 1 1 36 LEU CD1 C -7.177 4.885 0.707 1.00 . A A . 175 LEU CD1 1 1
5 5870 1 1 36 LEU CD2 C -8.410 6.420 -0.832 1.00 . A A . 175 LEU CD2 1 1
5 5871 1 1 36 LEU CG C -8.482 5.130 -0.028 1.00 . A A . 175 LEU CG 1 1
5 5872 1 1 36 LEU H H -11.159 3.880 0.246 1.00 . A A . 175 LEU H 1 1
5 5873 1 1 36 LEU HA H -10.202 4.782 -2.366 1.00 . A A . 175 LEU HA 1 1
5 5874 1 1 36 LEU HB2 H -8.799 3.037 -0.336 1.00 . A A . 175 LEU HB2 1 1
5 5875 1 1 36 LEU HB3 H -8.078 3.863 -1.698 1.00 . A A . 175 LEU HB3 1 1
5 5876 1 1 36 LEU HD11 H -6.371 4.778 -0.004 1.00 . A A . 175 LEU HD11 1 1
5 5877 1 1 36 LEU HD12 H -7.257 3.986 1.302 1.00 . A A . 175 LEU HD12 1 1
5 5878 1 1 36 LEU HD13 H -6.971 5.719 1.360 1.00 . A A . 175 LEU HD13 1 1
5 5879 1 1 36 LEU HD21 H -9.359 6.591 -1.318 1.00 . A A . 175 LEU HD21 1 1
5 5880 1 1 36 LEU HD22 H -7.632 6.352 -1.575 1.00 . A A . 175 LEU HD22 1 1
5 5881 1 1 36 LEU HD23 H -8.200 7.244 -0.166 1.00 . A A . 175 LEU HD23 1 1
5 5882 1 1 36 LEU HG H -9.259 5.236 0.716 1.00 . A A . 175 LEU HG 1 1
5 5883 1 1 36 LEU N N -11.233 4.301 -0.641 1.00 . A A . 175 LEU N 1 1
5 5884 1 1 36 LEU O O -9.757 1.748 -2.319 1.00 . A A . 175 LEU O 1 1
5 5885 1 1 37 THR C C -11.507 1.183 -4.933 1.00 . A A . 176 THR C 1 1
5 5886 1 1 37 THR CA C -12.205 1.488 -3.595 1.00 . A A . 176 THR CA 1 1
5 5887 1 1 37 THR CB C -13.712 1.669 -3.799 1.00 . A A . 176 THR CB 1 1
5 5888 1 1 37 THR CG2 C -14.462 1.470 -2.489 1.00 . A A . 176 THR CG2 1 1
5 5889 1 1 37 THR H H -12.203 3.495 -2.980 1.00 . A A . 176 THR H 1 1
5 5890 1 1 37 THR HA H -12.057 0.650 -2.931 1.00 . A A . 176 THR HA 1 1
5 5891 1 1 37 THR HB H -14.053 0.947 -4.525 1.00 . A A . 176 THR HB 1 1
5 5892 1 1 37 THR HG1 H -14.900 3.181 -4.246 1.00 . A A . 176 THR HG1 1 1
5 5893 1 1 37 THR HG21 H -14.108 2.188 -1.764 1.00 . A A . 176 THR HG21 1 1
5 5894 1 1 37 THR HG22 H -14.295 0.468 -2.122 1.00 . A A . 176 THR HG22 1 1
5 5895 1 1 37 THR HG23 H -15.518 1.619 -2.656 1.00 . A A . 176 THR HG23 1 1
5 5896 1 1 37 THR N N -11.674 2.669 -2.944 1.00 . A A . 176 THR N 1 1
5 5897 1 1 37 THR O O -11.624 0.069 -5.485 1.00 . A A . 176 THR O 1 1
5 5898 1 1 37 THR OG1 O -13.955 3.001 -4.296 1.00 . A A . 176 THR OG1 1 1
5 5899 1 1 38 ASN C C -8.656 2.546 -6.497 1.00 . A A . 177 ASN C 1 1
5 5900 1 1 38 ASN CA C -10.060 2.037 -6.683 1.00 . A A . 177 ASN CA 1 1
5 5901 1 1 38 ASN CB C -10.756 2.788 -7.833 1.00 . A A . 177 ASN CB 1 1
5 5902 1 1 38 ASN CG C -12.014 2.100 -8.342 1.00 . A A . 177 ASN CG 1 1
5 5903 1 1 38 ASN H H -10.729 3.001 -4.939 1.00 . A A . 177 ASN H 1 1
5 5904 1 1 38 ASN HA H -10.012 0.986 -6.927 1.00 . A A . 177 ASN HA 1 1
5 5905 1 1 38 ASN HB2 H -11.031 3.771 -7.483 1.00 . A A . 177 ASN HB2 1 1
5 5906 1 1 38 ASN HB3 H -10.065 2.896 -8.654 1.00 . A A . 177 ASN HB3 1 1
5 5907 1 1 38 ASN HD21 H -10.990 1.161 -9.775 1.00 . A A . 177 ASN HD21 1 1
5 5908 1 1 38 ASN HD22 H -12.685 0.853 -9.707 1.00 . A A . 177 ASN HD22 1 1
5 5909 1 1 38 ASN N N -10.788 2.161 -5.439 1.00 . A A . 177 ASN N 1 1
5 5910 1 1 38 ASN ND2 N -11.877 1.296 -9.370 1.00 . A A . 177 ASN ND2 1 1
5 5911 1 1 38 ASN O O -8.434 3.529 -5.758 1.00 . A A . 177 ASN O 1 1
5 5912 1 1 38 ASN OD1 O -13.117 2.311 -7.824 1.00 . A A . 177 ASN OD1 1 1
5 5913 1 1 39 TYR C C -5.973 3.652 -7.376 1.00 . A A . 178 TYR C 1 1
5 5914 1 1 39 TYR CA C -6.295 2.191 -7.073 1.00 . A A . 178 TYR CA 1 1
5 5915 1 1 39 TYR CB C -5.472 1.251 -7.980 1.00 . A A . 178 TYR CB 1 1
5 5916 1 1 39 TYR CD1 C -3.099 1.225 -7.077 1.00 . A A . 178 TYR CD1 1 1
5 5917 1 1 39 TYR CD2 C -3.512 2.342 -9.135 1.00 . A A . 178 TYR CD2 1 1
5 5918 1 1 39 TYR CE1 C -1.762 1.569 -7.157 1.00 . A A . 178 TYR CE1 1 1
5 5919 1 1 39 TYR CE2 C -2.190 2.687 -9.221 1.00 . A A . 178 TYR CE2 1 1
5 5920 1 1 39 TYR CG C -3.996 1.605 -8.066 1.00 . A A . 178 TYR CG 1 1
5 5921 1 1 39 TYR CZ C -1.317 2.304 -8.235 1.00 . A A . 178 TYR CZ 1 1
5 5922 1 1 39 TYR H H -7.988 1.156 -7.759 1.00 . A A . 178 TYR H 1 1
5 5923 1 1 39 TYR HA H -6.009 1.990 -6.051 1.00 . A A . 178 TYR HA 1 1
5 5924 1 1 39 TYR HB2 H -5.542 0.243 -7.600 1.00 . A A . 178 TYR HB2 1 1
5 5925 1 1 39 TYR HB3 H -5.882 1.281 -8.978 1.00 . A A . 178 TYR HB3 1 1
5 5926 1 1 39 TYR HD1 H -3.457 0.647 -6.237 1.00 . A A . 178 TYR HD1 1 1
5 5927 1 1 39 TYR HD2 H -4.199 2.645 -9.911 1.00 . A A . 178 TYR HD2 1 1
5 5928 1 1 39 TYR HE1 H -1.075 1.267 -6.381 1.00 . A A . 178 TYR HE1 1 1
5 5929 1 1 39 TYR HE2 H -1.841 3.260 -10.065 1.00 . A A . 178 TYR HE2 1 1
5 5930 1 1 39 TYR HH H 0.516 1.834 -8.203 1.00 . A A . 178 TYR HH 1 1
5 5931 1 1 39 TYR N N -7.716 1.889 -7.163 1.00 . A A . 178 TYR N 1 1
5 5932 1 1 39 TYR O O -5.113 4.223 -6.738 1.00 . A A . 178 TYR O 1 1
5 5933 1 1 39 TYR OH O 0.015 2.648 -8.335 1.00 . A A . 178 TYR OH 1 1
5 5934 1 1 40 LYS C C -6.571 6.605 -7.514 1.00 . A A . 179 LYS C 1 1
5 5935 1 1 40 LYS CA C -6.380 5.643 -8.686 1.00 . A A . 179 LYS CA 1 1
5 5936 1 1 40 LYS CB C -7.135 6.084 -9.929 1.00 . A A . 179 LYS CB 1 1
5 5937 1 1 40 LYS CD C -7.292 5.907 -12.420 1.00 . A A . 179 LYS CD 1 1
5 5938 1 1 40 LYS CE C -6.758 5.187 -13.649 1.00 . A A . 179 LYS CE 1 1
5 5939 1 1 40 LYS CG C -6.671 5.347 -11.170 1.00 . A A . 179 LYS CG 1 1
5 5940 1 1 40 LYS H H -7.353 3.745 -8.809 1.00 . A A . 179 LYS H 1 1
5 5941 1 1 40 LYS HA H -5.323 5.660 -8.918 1.00 . A A . 179 LYS HA 1 1
5 5942 1 1 40 LYS HB2 H -8.189 5.893 -9.784 1.00 . A A . 179 LYS HB2 1 1
5 5943 1 1 40 LYS HB3 H -6.980 7.142 -10.081 1.00 . A A . 179 LYS HB3 1 1
5 5944 1 1 40 LYS HD2 H -8.364 5.794 -12.359 1.00 . A A . 179 LYS HD2 1 1
5 5945 1 1 40 LYS HD3 H -7.029 6.954 -12.471 1.00 . A A . 179 LYS HD3 1 1
5 5946 1 1 40 LYS HE2 H -5.682 5.262 -13.650 1.00 . A A . 179 LYS HE2 1 1
5 5947 1 1 40 LYS HE3 H -7.039 4.146 -13.593 1.00 . A A . 179 LYS HE3 1 1
5 5948 1 1 40 LYS HG2 H -5.597 5.437 -11.249 1.00 . A A . 179 LYS HG2 1 1
5 5949 1 1 40 LYS HG3 H -6.937 4.305 -11.081 1.00 . A A . 179 LYS HG3 1 1
5 5950 1 1 40 LYS HZ1 H -7.029 6.767 -14.996 1.00 . A A . 179 LYS HZ1 1 1
5 5951 1 1 40 LYS HZ2 H -8.301 5.653 -14.994 1.00 . A A . 179 LYS HZ2 1 1
5 5952 1 1 40 LYS HZ3 H -6.849 5.259 -15.719 1.00 . A A . 179 LYS HZ3 1 1
5 5953 1 1 40 LYS N N -6.662 4.255 -8.329 1.00 . A A . 179 LYS N 1 1
5 5954 1 1 40 LYS NZ N -7.271 5.758 -14.908 1.00 . A A . 179 LYS NZ 1 1
5 5955 1 1 40 LYS O O -5.668 7.385 -7.197 1.00 . A A . 179 LYS O 1 1
5 5956 1 1 41 ALA C C -6.934 6.992 -4.564 1.00 . A A . 180 ALA C 1 1
5 5957 1 1 41 ALA CA C -7.934 7.339 -5.652 1.00 . A A . 180 ALA CA 1 1
5 5958 1 1 41 ALA CB C -9.353 7.160 -5.138 1.00 . A A . 180 ALA CB 1 1
5 5959 1 1 41 ALA H H -8.364 5.840 -7.095 1.00 . A A . 180 ALA H 1 1
5 5960 1 1 41 ALA HA H -7.789 8.369 -5.945 1.00 . A A . 180 ALA HA 1 1
5 5961 1 1 41 ALA HB1 H -9.509 6.125 -4.870 1.00 . A A . 180 ALA HB1 1 1
5 5962 1 1 41 ALA HB2 H -10.054 7.444 -5.909 1.00 . A A . 180 ALA HB2 1 1
5 5963 1 1 41 ALA HB3 H -9.502 7.782 -4.268 1.00 . A A . 180 ALA HB3 1 1
5 5964 1 1 41 ALA N N -7.691 6.496 -6.820 1.00 . A A . 180 ALA N 1 1
5 5965 1 1 41 ALA O O -6.359 7.875 -3.914 1.00 . A A . 180 ALA O 1 1
5 5966 1 1 42 PHE C C -4.359 5.684 -3.653 1.00 . A A . 181 PHE C 1 1
5 5967 1 1 42 PHE CA C -5.774 5.134 -3.468 1.00 . A A . 181 PHE CA 1 1
5 5968 1 1 42 PHE CB C -5.770 3.613 -3.607 1.00 . A A . 181 PHE CB 1 1
5 5969 1 1 42 PHE CD1 C -5.130 2.669 -1.407 1.00 . A A . 181 PHE CD1 1 1
5 5970 1 1 42 PHE CD2 C -3.563 2.522 -3.183 1.00 . A A . 181 PHE CD2 1 1
5 5971 1 1 42 PHE CE1 C -4.248 2.039 -0.578 1.00 . A A . 181 PHE CE1 1 1
5 5972 1 1 42 PHE CE2 C -2.676 1.891 -2.351 1.00 . A A . 181 PHE CE2 1 1
5 5973 1 1 42 PHE CG C -4.805 2.918 -2.713 1.00 . A A . 181 PHE CG 1 1
5 5974 1 1 42 PHE CZ C -3.023 1.649 -1.043 1.00 . A A . 181 PHE CZ 1 1
5 5975 1 1 42 PHE H H -7.183 5.071 -5.013 1.00 . A A . 181 PHE H 1 1
5 5976 1 1 42 PHE HA H -6.113 5.380 -2.473 1.00 . A A . 181 PHE HA 1 1
5 5977 1 1 42 PHE HB2 H -6.756 3.229 -3.393 1.00 . A A . 181 PHE HB2 1 1
5 5978 1 1 42 PHE HB3 H -5.516 3.374 -4.629 1.00 . A A . 181 PHE HB3 1 1
5 5979 1 1 42 PHE HD1 H -6.097 2.974 -1.036 1.00 . A A . 181 PHE HD1 1 1
5 5980 1 1 42 PHE HD2 H -3.296 2.715 -4.210 1.00 . A A . 181 PHE HD2 1 1
5 5981 1 1 42 PHE HE1 H -4.519 1.849 0.451 1.00 . A A . 181 PHE HE1 1 1
5 5982 1 1 42 PHE HE2 H -1.708 1.581 -2.721 1.00 . A A . 181 PHE HE2 1 1
5 5983 1 1 42 PHE HZ H -2.339 1.152 -0.372 1.00 . A A . 181 PHE HZ 1 1
5 5984 1 1 42 PHE N N -6.695 5.693 -4.429 1.00 . A A . 181 PHE N 1 1
5 5985 1 1 42 PHE O O -3.735 6.128 -2.691 1.00 . A A . 181 PHE O 1 1
5 5986 1 1 43 SER C C -2.267 7.533 -4.762 1.00 . A A . 182 SER C 1 1
5 5987 1 1 43 SER CA C -2.528 6.088 -5.195 1.00 . A A . 182 SER CA 1 1
5 5988 1 1 43 SER CB C -2.183 5.828 -6.676 1.00 . A A . 182 SER CB 1 1
5 5989 1 1 43 SER H H -4.431 5.276 -5.601 1.00 . A A . 182 SER H 1 1
5 5990 1 1 43 SER HA H -1.884 5.468 -4.587 1.00 . A A . 182 SER HA 1 1
5 5991 1 1 43 SER HB2 H -1.236 6.292 -6.908 1.00 . A A . 182 SER HB2 1 1
5 5992 1 1 43 SER HB3 H -2.105 4.763 -6.838 1.00 . A A . 182 SER HB3 1 1
5 5993 1 1 43 SER HG H -3.996 6.544 -7.107 1.00 . A A . 182 SER HG 1 1
5 5994 1 1 43 SER N N -3.871 5.650 -4.883 1.00 . A A . 182 SER N 1 1
5 5995 1 1 43 SER O O -1.304 7.796 -4.057 1.00 . A A . 182 SER O 1 1
5 5996 1 1 43 SER OG O -3.166 6.357 -7.563 1.00 . A A . 182 SER OG 1 1
5 5997 1 1 44 GLN C C -3.183 10.037 -3.207 1.00 . A A . 183 GLN C 1 1
5 5998 1 1 44 GLN CA C -3.033 9.841 -4.724 1.00 . A A . 183 GLN CA 1 1
5 5999 1 1 44 GLN CB C -4.026 10.729 -5.496 1.00 . A A . 183 GLN CB 1 1
5 6000 1 1 44 GLN CD C -3.342 9.941 -7.857 1.00 . A A . 183 GLN CD 1 1
5 6001 1 1 44 GLN CG C -3.599 11.110 -6.922 1.00 . A A . 183 GLN CG 1 1
5 6002 1 1 44 GLN H H -3.930 8.195 -5.672 1.00 . A A . 183 GLN H 1 1
5 6003 1 1 44 GLN HA H -2.030 10.150 -4.981 1.00 . A A . 183 GLN HA 1 1
5 6004 1 1 44 GLN HB2 H -4.968 10.208 -5.559 1.00 . A A . 183 GLN HB2 1 1
5 6005 1 1 44 GLN HB3 H -4.176 11.640 -4.933 1.00 . A A . 183 GLN HB3 1 1
5 6006 1 1 44 GLN HE21 H -5.210 9.974 -8.494 1.00 . A A . 183 GLN HE21 1 1
5 6007 1 1 44 GLN HE22 H -4.180 8.771 -9.179 1.00 . A A . 183 GLN HE22 1 1
5 6008 1 1 44 GLN HG2 H -4.382 11.707 -7.361 1.00 . A A . 183 GLN HG2 1 1
5 6009 1 1 44 GLN HG3 H -2.697 11.701 -6.851 1.00 . A A . 183 GLN HG3 1 1
5 6010 1 1 44 GLN N N -3.164 8.445 -5.115 1.00 . A A . 183 GLN N 1 1
5 6011 1 1 44 GLN NE2 N -4.342 9.528 -8.576 1.00 . A A . 183 GLN NE2 1 1
5 6012 1 1 44 GLN O O -2.769 11.054 -2.665 1.00 . A A . 183 GLN O 1 1
5 6013 1 1 44 GLN OE1 O -2.230 9.435 -7.944 1.00 . A A . 183 GLN OE1 1 1
5 6014 1 1 45 PHE C C -2.628 8.717 -0.409 1.00 . A A . 184 PHE C 1 1
5 6015 1 1 45 PHE CA C -3.924 9.138 -1.101 1.00 . A A . 184 PHE CA 1 1
5 6016 1 1 45 PHE CB C -5.094 8.236 -0.642 1.00 . A A . 184 PHE CB 1 1
5 6017 1 1 45 PHE CD1 C -4.712 7.343 1.702 1.00 . A A . 184 PHE CD1 1 1
5 6018 1 1 45 PHE CD2 C -6.264 9.129 1.406 1.00 . A A . 184 PHE CD2 1 1
5 6019 1 1 45 PHE CE1 C -4.959 7.343 3.058 1.00 . A A . 184 PHE CE1 1 1
5 6020 1 1 45 PHE CE2 C -6.518 9.132 2.764 1.00 . A A . 184 PHE CE2 1 1
5 6021 1 1 45 PHE CG C -5.361 8.240 0.854 1.00 . A A . 184 PHE CG 1 1
5 6022 1 1 45 PHE CZ C -5.863 8.238 3.591 1.00 . A A . 184 PHE CZ 1 1
5 6023 1 1 45 PHE H H -4.082 8.277 -3.020 1.00 . A A . 184 PHE H 1 1
5 6024 1 1 45 PHE HA H -4.147 10.162 -0.840 1.00 . A A . 184 PHE HA 1 1
5 6025 1 1 45 PHE HB2 H -5.999 8.559 -1.136 1.00 . A A . 184 PHE HB2 1 1
5 6026 1 1 45 PHE HB3 H -4.881 7.219 -0.939 1.00 . A A . 184 PHE HB3 1 1
5 6027 1 1 45 PHE HD1 H -4.002 6.642 1.285 1.00 . A A . 184 PHE HD1 1 1
5 6028 1 1 45 PHE HD2 H -6.775 9.827 0.760 1.00 . A A . 184 PHE HD2 1 1
5 6029 1 1 45 PHE HE1 H -4.447 6.645 3.704 1.00 . A A . 184 PHE HE1 1 1
5 6030 1 1 45 PHE HE2 H -7.226 9.832 3.181 1.00 . A A . 184 PHE HE2 1 1
5 6031 1 1 45 PHE HZ H -6.060 8.241 4.652 1.00 . A A . 184 PHE HZ 1 1
5 6032 1 1 45 PHE N N -3.761 9.070 -2.539 1.00 . A A . 184 PHE N 1 1
5 6033 1 1 45 PHE O O -2.060 9.470 0.374 1.00 . A A . 184 PHE O 1 1
5 6034 1 1 46 VAL C C 0.333 7.579 -0.551 1.00 . A A . 185 VAL C 1 1
5 6035 1 1 46 VAL CA C -0.999 6.939 -0.081 1.00 . A A . 185 VAL CA 1 1
5 6036 1 1 46 VAL CB C -0.992 5.387 -0.288 1.00 . A A . 185 VAL CB 1 1
5 6037 1 1 46 VAL CG1 C -0.735 5.001 -1.734 1.00 . A A . 185 VAL CG1 1 1
5 6038 1 1 46 VAL CG2 C -0.028 4.687 0.655 1.00 . A A . 185 VAL CG2 1 1
5 6039 1 1 46 VAL H H -2.592 7.034 -1.463 1.00 . A A . 185 VAL H 1 1
5 6040 1 1 46 VAL HA H -1.114 7.137 0.973 1.00 . A A . 185 VAL HA 1 1
5 6041 1 1 46 VAL HB H -1.992 5.045 -0.060 1.00 . A A . 185 VAL HB 1 1
5 6042 1 1 46 VAL HG11 H -0.711 3.925 -1.823 1.00 . A A . 185 VAL HG11 1 1
5 6043 1 1 46 VAL HG12 H 0.209 5.420 -2.050 1.00 . A A . 185 VAL HG12 1 1
5 6044 1 1 46 VAL HG13 H -1.525 5.396 -2.356 1.00 . A A . 185 VAL HG13 1 1
5 6045 1 1 46 VAL HG21 H -0.314 4.877 1.679 1.00 . A A . 185 VAL HG21 1 1
5 6046 1 1 46 VAL HG22 H 0.969 5.066 0.482 1.00 . A A . 185 VAL HG22 1 1
5 6047 1 1 46 VAL HG23 H -0.047 3.625 0.459 1.00 . A A . 185 VAL HG23 1 1
5 6048 1 1 46 VAL N N -2.151 7.535 -0.743 1.00 . A A . 185 VAL N 1 1
5 6049 1 1 46 VAL O O 1.347 7.492 0.139 1.00 . A A . 185 VAL O 1 1
5 6050 1 1 47 ARG C C 2.180 9.884 -1.262 1.00 . A A . 186 ARG C 1 1
5 6051 1 1 47 ARG CA C 1.478 8.904 -2.277 1.00 . A A . 186 ARG CA 1 1
5 6052 1 1 47 ARG CB C 1.068 9.618 -3.597 1.00 . A A . 186 ARG CB 1 1
5 6053 1 1 47 ARG CD C 3.246 9.746 -4.772 1.00 . A A . 186 ARG CD 1 1
5 6054 1 1 47 ARG CG C 2.090 10.528 -4.202 1.00 . A A . 186 ARG CG 1 1
5 6055 1 1 47 ARG CZ C 3.613 8.617 -6.995 1.00 . A A . 186 ARG CZ 1 1
5 6056 1 1 47 ARG H H -0.545 8.267 -2.202 1.00 . A A . 186 ARG H 1 1
5 6057 1 1 47 ARG HA H 2.182 8.119 -2.517 1.00 . A A . 186 ARG HA 1 1
5 6058 1 1 47 ARG HB2 H 0.923 8.837 -4.324 1.00 . A A . 186 ARG HB2 1 1
5 6059 1 1 47 ARG HB3 H 0.144 10.158 -3.455 1.00 . A A . 186 ARG HB3 1 1
5 6060 1 1 47 ARG HD2 H 4.036 10.423 -5.047 1.00 . A A . 186 ARG HD2 1 1
5 6061 1 1 47 ARG HD3 H 3.558 9.070 -3.991 1.00 . A A . 186 ARG HD3 1 1
5 6062 1 1 47 ARG HE H 1.905 8.614 -5.912 1.00 . A A . 186 ARG HE 1 1
5 6063 1 1 47 ARG HG2 H 1.611 11.090 -4.991 1.00 . A A . 186 ARG HG2 1 1
5 6064 1 1 47 ARG HG3 H 2.407 11.194 -3.414 1.00 . A A . 186 ARG HG3 1 1
5 6065 1 1 47 ARG HH11 H 5.227 9.713 -6.394 1.00 . A A . 186 ARG HH11 1 1
5 6066 1 1 47 ARG HH12 H 5.444 8.900 -7.878 1.00 . A A . 186 ARG HH12 1 1
5 6067 1 1 47 ARG HH21 H 2.180 7.498 -7.920 1.00 . A A . 186 ARG HH21 1 1
5 6068 1 1 47 ARG HH22 H 3.636 7.561 -8.780 1.00 . A A . 186 ARG HH22 1 1
5 6069 1 1 47 ARG N N 0.299 8.241 -1.702 1.00 . A A . 186 ARG N 1 1
5 6070 1 1 47 ARG NE N 2.835 8.936 -5.939 1.00 . A A . 186 ARG NE 1 1
5 6071 1 1 47 ARG NH1 N 4.850 9.101 -7.097 1.00 . A A . 186 ARG NH1 1 1
5 6072 1 1 47 ARG NH2 N 3.123 7.842 -7.961 1.00 . A A . 186 ARG NH2 1 1
5 6073 1 1 47 ARG O O 3.339 9.657 -0.903 1.00 . A A . 186 ARG O 1 1
5 6074 1 1 48 PRO C C 2.377 11.168 1.572 1.00 . A A . 187 PRO C 1 1
5 6075 1 1 48 PRO CA C 2.080 11.859 0.246 1.00 . A A . 187 PRO CA 1 1
5 6076 1 1 48 PRO CB C 1.028 12.950 0.446 1.00 . A A . 187 PRO CB 1 1
5 6077 1 1 48 PRO CD C 0.164 11.418 -1.181 1.00 . A A . 187 PRO CD 1 1
5 6078 1 1 48 PRO CG C -0.237 12.388 -0.112 1.00 . A A . 187 PRO CG 1 1
5 6079 1 1 48 PRO HA H 2.993 12.298 -0.132 1.00 . A A . 187 PRO HA 1 1
5 6080 1 1 48 PRO HB2 H 0.957 13.151 1.504 1.00 . A A . 187 PRO HB2 1 1
5 6081 1 1 48 PRO HB3 H 1.338 13.843 -0.074 1.00 . A A . 187 PRO HB3 1 1
5 6082 1 1 48 PRO HD2 H -0.510 10.579 -1.261 1.00 . A A . 187 PRO HD2 1 1
5 6083 1 1 48 PRO HD3 H 0.277 11.878 -2.155 1.00 . A A . 187 PRO HD3 1 1
5 6084 1 1 48 PRO HG2 H -0.785 11.881 0.669 1.00 . A A . 187 PRO HG2 1 1
5 6085 1 1 48 PRO HG3 H -0.839 13.182 -0.530 1.00 . A A . 187 PRO HG3 1 1
5 6086 1 1 48 PRO N N 1.487 10.948 -0.748 1.00 . A A . 187 PRO N 1 1
5 6087 1 1 48 PRO O O 3.233 11.623 2.343 1.00 . A A . 187 PRO O 1 1
5 6088 1 1 49 LEU C C 3.281 8.718 3.051 1.00 . A A . 188 LEU C 1 1
5 6089 1 1 49 LEU CA C 1.879 9.285 3.034 1.00 . A A . 188 LEU CA 1 1
5 6090 1 1 49 LEU CB C 0.833 8.143 3.164 1.00 . A A . 188 LEU CB 1 1
5 6091 1 1 49 LEU CD1 C -0.177 8.663 5.413 1.00 . A A . 188 LEU CD1 1 1
5 6092 1 1 49 LEU CD2 C -1.211 9.630 3.369 1.00 . A A . 188 LEU CD2 1 1
5 6093 1 1 49 LEU CG C -0.469 8.437 3.942 1.00 . A A . 188 LEU CG 1 1
5 6094 1 1 49 LEU H H 1.003 9.793 1.172 1.00 . A A . 188 LEU H 1 1
5 6095 1 1 49 LEU HA H 1.774 9.950 3.878 1.00 . A A . 188 LEU HA 1 1
5 6096 1 1 49 LEU HB2 H 0.543 7.853 2.162 1.00 . A A . 188 LEU HB2 1 1
5 6097 1 1 49 LEU HB3 H 1.320 7.299 3.629 1.00 . A A . 188 LEU HB3 1 1
5 6098 1 1 49 LEU HD11 H 0.480 9.512 5.525 1.00 . A A . 188 LEU HD11 1 1
5 6099 1 1 49 LEU HD12 H 0.300 7.786 5.828 1.00 . A A . 188 LEU HD12 1 1
5 6100 1 1 49 LEU HD13 H -1.100 8.851 5.938 1.00 . A A . 188 LEU HD13 1 1
5 6101 1 1 49 LEU HD21 H -0.581 10.505 3.411 1.00 . A A . 188 LEU HD21 1 1
5 6102 1 1 49 LEU HD22 H -2.107 9.804 3.946 1.00 . A A . 188 LEU HD22 1 1
5 6103 1 1 49 LEU HD23 H -1.476 9.425 2.342 1.00 . A A . 188 LEU HD23 1 1
5 6104 1 1 49 LEU HG H -1.110 7.570 3.875 1.00 . A A . 188 LEU HG 1 1
5 6105 1 1 49 LEU N N 1.670 10.076 1.832 1.00 . A A . 188 LEU N 1 1
5 6106 1 1 49 LEU O O 4.032 8.952 3.992 1.00 . A A . 188 LEU O 1 1
5 6107 1 1 50 ILE C C 6.060 8.448 1.713 1.00 . A A . 189 ILE C 1 1
5 6108 1 1 50 ILE CA C 4.966 7.394 1.888 1.00 . A A . 189 ILE CA 1 1
5 6109 1 1 50 ILE CB C 5.010 6.357 0.740 1.00 . A A . 189 ILE CB 1 1
5 6110 1 1 50 ILE CD1 C 3.595 4.498 -0.321 1.00 . A A . 189 ILE CD1 1 1
5 6111 1 1 50 ILE CG1 C 3.790 5.431 0.852 1.00 . A A . 189 ILE CG1 1 1
5 6112 1 1 50 ILE CG2 C 6.290 5.523 0.863 1.00 . A A . 189 ILE CG2 1 1
5 6113 1 1 50 ILE H H 3.018 7.946 1.232 1.00 . A A . 189 ILE H 1 1
5 6114 1 1 50 ILE HA H 5.171 6.891 2.822 1.00 . A A . 189 ILE HA 1 1
5 6115 1 1 50 ILE HB H 4.990 6.861 -0.213 1.00 . A A . 189 ILE HB 1 1
5 6116 1 1 50 ILE HD11 H 3.393 5.064 -1.219 1.00 . A A . 189 ILE HD11 1 1
5 6117 1 1 50 ILE HD12 H 2.771 3.829 -0.115 1.00 . A A . 189 ILE HD12 1 1
5 6118 1 1 50 ILE HD13 H 4.493 3.914 -0.465 1.00 . A A . 189 ILE HD13 1 1
5 6119 1 1 50 ILE HG12 H 3.895 4.819 1.736 1.00 . A A . 189 ILE HG12 1 1
5 6120 1 1 50 ILE HG13 H 2.900 6.037 0.950 1.00 . A A . 189 ILE HG13 1 1
5 6121 1 1 50 ILE HG21 H 6.263 4.963 1.786 1.00 . A A . 189 ILE HG21 1 1
5 6122 1 1 50 ILE HG22 H 7.145 6.182 0.884 1.00 . A A . 189 ILE HG22 1 1
5 6123 1 1 50 ILE HG23 H 6.371 4.844 0.026 1.00 . A A . 189 ILE HG23 1 1
5 6124 1 1 50 ILE N N 3.651 8.033 1.982 1.00 . A A . 189 ILE N 1 1
5 6125 1 1 50 ILE O O 7.180 8.307 2.233 1.00 . A A . 189 ILE O 1 1
5 6126 1 1 51 ALA C C 7.076 11.289 2.156 1.00 . A A . 190 ALA C 1 1
5 6127 1 1 51 ALA CA C 6.613 10.668 0.828 1.00 . A A . 190 ALA CA 1 1
5 6128 1 1 51 ALA CB C 5.959 11.716 -0.051 1.00 . A A . 190 ALA CB 1 1
5 6129 1 1 51 ALA H H 4.801 9.575 0.664 1.00 . A A . 190 ALA H 1 1
5 6130 1 1 51 ALA HA H 7.481 10.284 0.314 1.00 . A A . 190 ALA HA 1 1
5 6131 1 1 51 ALA HB1 H 5.115 12.141 0.471 1.00 . A A . 190 ALA HB1 1 1
5 6132 1 1 51 ALA HB2 H 5.619 11.256 -0.967 1.00 . A A . 190 ALA HB2 1 1
5 6133 1 1 51 ALA HB3 H 6.675 12.493 -0.278 1.00 . A A . 190 ALA HB3 1 1
5 6134 1 1 51 ALA N N 5.705 9.541 1.047 1.00 . A A . 190 ALA N 1 1
5 6135 1 1 51 ALA O O 8.101 11.965 2.213 1.00 . A A . 190 ALA O 1 1
5 6136 1 1 52 ALA C C 7.936 10.791 5.060 1.00 . A A . 191 ALA C 1 1
5 6137 1 1 52 ALA CA C 6.699 11.558 4.542 1.00 . A A . 191 ALA CA 1 1
5 6138 1 1 52 ALA CB C 5.542 11.433 5.524 1.00 . A A . 191 ALA CB 1 1
5 6139 1 1 52 ALA H H 5.440 10.637 3.099 1.00 . A A . 191 ALA H 1 1
5 6140 1 1 52 ALA HA H 6.961 12.601 4.446 1.00 . A A . 191 ALA HA 1 1
5 6141 1 1 52 ALA HB1 H 4.691 11.976 5.144 1.00 . A A . 191 ALA HB1 1 1
5 6142 1 1 52 ALA HB2 H 5.833 11.849 6.478 1.00 . A A . 191 ALA HB2 1 1
5 6143 1 1 52 ALA HB3 H 5.281 10.392 5.647 1.00 . A A . 191 ALA HB3 1 1
5 6144 1 1 52 ALA N N 6.307 11.088 3.217 1.00 . A A . 191 ALA N 1 1
5 6145 1 1 52 ALA O O 8.750 11.334 5.820 1.00 . A A . 191 ALA O 1 1
5 6146 1 1 53 LYS C C 10.348 8.765 4.041 1.00 . A A . 192 LYS C 1 1
5 6147 1 1 53 LYS CA C 9.222 8.723 5.053 1.00 . A A . 192 LYS CA 1 1
5 6148 1 1 53 LYS CB C 8.797 7.271 5.276 1.00 . A A . 192 LYS CB 1 1
5 6149 1 1 53 LYS CD C 8.976 7.158 7.774 1.00 . A A . 192 LYS CD 1 1
5 6150 1 1 53 LYS CE C 8.301 6.719 9.064 1.00 . A A . 192 LYS CE 1 1
5 6151 1 1 53 LYS CG C 8.060 6.998 6.577 1.00 . A A . 192 LYS CG 1 1
5 6152 1 1 53 LYS H H 7.436 9.171 4.000 1.00 . A A . 192 LYS H 1 1
5 6153 1 1 53 LYS HA H 9.586 9.121 5.988 1.00 . A A . 192 LYS HA 1 1
5 6154 1 1 53 LYS HB2 H 8.149 6.981 4.463 1.00 . A A . 192 LYS HB2 1 1
5 6155 1 1 53 LYS HB3 H 9.679 6.651 5.247 1.00 . A A . 192 LYS HB3 1 1
5 6156 1 1 53 LYS HD2 H 9.859 6.556 7.625 1.00 . A A . 192 LYS HD2 1 1
5 6157 1 1 53 LYS HD3 H 9.262 8.194 7.867 1.00 . A A . 192 LYS HD3 1 1
5 6158 1 1 53 LYS HE2 H 7.455 7.368 9.241 1.00 . A A . 192 LYS HE2 1 1
5 6159 1 1 53 LYS HE3 H 7.939 5.704 8.960 1.00 . A A . 192 LYS HE3 1 1
5 6160 1 1 53 LYS HG2 H 7.241 7.696 6.667 1.00 . A A . 192 LYS HG2 1 1
5 6161 1 1 53 LYS HG3 H 7.675 5.987 6.557 1.00 . A A . 192 LYS HG3 1 1
5 6162 1 1 53 LYS HZ1 H 8.792 6.443 11.081 1.00 . A A . 192 LYS HZ1 1 1
5 6163 1 1 53 LYS HZ2 H 9.505 7.796 10.397 1.00 . A A . 192 LYS HZ2 1 1
5 6164 1 1 53 LYS HZ3 H 10.114 6.275 10.038 1.00 . A A . 192 LYS HZ3 1 1
5 6165 1 1 53 LYS N N 8.088 9.545 4.633 1.00 . A A . 192 LYS N 1 1
5 6166 1 1 53 LYS NZ N 9.235 6.809 10.214 1.00 . A A . 192 LYS NZ 1 1
5 6167 1 1 53 LYS O O 11.519 8.617 4.397 1.00 . A A . 192 LYS O 1 1
5 6168 1 1 54 ASN C C 10.562 9.900 0.580 1.00 . A A . 193 ASN C 1 1
5 6169 1 1 54 ASN CA C 11.019 9.031 1.749 1.00 . A A . 193 ASN CA 1 1
5 6170 1 1 54 ASN CB C 11.514 7.620 1.298 1.00 . A A . 193 ASN CB 1 1
5 6171 1 1 54 ASN CG C 10.402 6.676 0.871 1.00 . A A . 193 ASN CG 1 1
5 6172 1 1 54 ASN H H 9.069 9.046 2.543 1.00 . A A . 193 ASN H 1 1
5 6173 1 1 54 ASN HA H 11.849 9.548 2.206 1.00 . A A . 193 ASN HA 1 1
5 6174 1 1 54 ASN HB2 H 12.193 7.719 0.465 1.00 . A A . 193 ASN HB2 1 1
5 6175 1 1 54 ASN HB3 H 12.047 7.160 2.117 1.00 . A A . 193 ASN HB3 1 1
5 6176 1 1 54 ASN HD21 H 10.236 5.932 2.694 1.00 . A A . 193 ASN HD21 1 1
5 6177 1 1 54 ASN HD22 H 9.167 5.316 1.500 1.00 . A A . 193 ASN HD22 1 1
5 6178 1 1 54 ASN N N 10.016 8.961 2.795 1.00 . A A . 193 ASN N 1 1
5 6179 1 1 54 ASN ND2 N 9.898 5.902 1.780 1.00 . A A . 193 ASN ND2 1 1
5 6180 1 1 54 ASN O O 9.908 9.447 -0.338 1.00 . A A . 193 ASN O 1 1
5 6181 1 1 54 ASN OD1 O 10.032 6.629 -0.261 1.00 . A A . 193 ASN OD1 1 1
5 6182 1 1 55 PRO C C 11.539 12.202 -1.520 1.00 . A A . 194 PRO C 1 1
5 6183 1 1 55 PRO CA C 10.478 12.121 -0.426 1.00 . A A . 194 PRO CA 1 1
5 6184 1 1 55 PRO CB C 10.365 13.456 0.295 1.00 . A A . 194 PRO CB 1 1
5 6185 1 1 55 PRO CD C 11.478 11.900 1.788 1.00 . A A . 194 PRO CD 1 1
5 6186 1 1 55 PRO CG C 11.295 13.366 1.471 1.00 . A A . 194 PRO CG 1 1
5 6187 1 1 55 PRO HA H 9.523 11.864 -0.862 1.00 . A A . 194 PRO HA 1 1
5 6188 1 1 55 PRO HB2 H 10.643 14.253 -0.379 1.00 . A A . 194 PRO HB2 1 1
5 6189 1 1 55 PRO HB3 H 9.344 13.589 0.614 1.00 . A A . 194 PRO HB3 1 1
5 6190 1 1 55 PRO HD2 H 12.529 11.661 1.855 1.00 . A A . 194 PRO HD2 1 1
5 6191 1 1 55 PRO HD3 H 10.976 11.652 2.711 1.00 . A A . 194 PRO HD3 1 1
5 6192 1 1 55 PRO HG2 H 12.246 13.814 1.220 1.00 . A A . 194 PRO HG2 1 1
5 6193 1 1 55 PRO HG3 H 10.864 13.883 2.316 1.00 . A A . 194 PRO HG3 1 1
5 6194 1 1 55 PRO N N 10.845 11.203 0.641 1.00 . A A . 194 PRO N 1 1
5 6195 1 1 55 PRO O O 11.272 12.642 -2.631 1.00 . A A . 194 PRO O 1 1
5 6196 1 1 56 LYS C C 14.175 10.456 -2.669 1.00 . A A . 195 LYS C 1 1
5 6197 1 1 56 LYS CA C 13.851 11.835 -2.123 1.00 . A A . 195 LYS CA 1 1
5 6198 1 1 56 LYS CB C 15.054 12.432 -1.385 1.00 . A A . 195 LYS CB 1 1
5 6199 1 1 56 LYS CD C 15.957 14.334 -0.010 1.00 . A A . 195 LYS CD 1 1
5 6200 1 1 56 LYS CE C 15.683 15.710 0.597 1.00 . A A . 195 LYS CE 1 1
5 6201 1 1 56 LYS CG C 14.782 13.819 -0.813 1.00 . A A . 195 LYS CG 1 1
5 6202 1 1 56 LYS H H 12.852 11.302 -0.339 1.00 . A A . 195 LYS H 1 1
5 6203 1 1 56 LYS HA H 13.573 12.488 -2.938 1.00 . A A . 195 LYS HA 1 1
5 6204 1 1 56 LYS HB2 H 15.327 11.777 -0.573 1.00 . A A . 195 LYS HB2 1 1
5 6205 1 1 56 LYS HB3 H 15.883 12.505 -2.071 1.00 . A A . 195 LYS HB3 1 1
5 6206 1 1 56 LYS HD2 H 16.163 13.639 0.791 1.00 . A A . 195 LYS HD2 1 1
5 6207 1 1 56 LYS HD3 H 16.817 14.398 -0.658 1.00 . A A . 195 LYS HD3 1 1
5 6208 1 1 56 LYS HE2 H 14.812 15.642 1.231 1.00 . A A . 195 LYS HE2 1 1
5 6209 1 1 56 LYS HE3 H 16.533 15.988 1.201 1.00 . A A . 195 LYS HE3 1 1
5 6210 1 1 56 LYS HG2 H 14.590 14.503 -1.625 1.00 . A A . 195 LYS HG2 1 1
5 6211 1 1 56 LYS HG3 H 13.913 13.767 -0.173 1.00 . A A . 195 LYS HG3 1 1
5 6212 1 1 56 LYS HZ1 H 14.566 16.595 -0.954 1.00 . A A . 195 LYS HZ1 1 1
5 6213 1 1 56 LYS HZ2 H 16.236 16.815 -1.102 1.00 . A A . 195 LYS HZ2 1 1
5 6214 1 1 56 LYS HZ3 H 15.372 17.689 0.034 1.00 . A A . 195 LYS HZ3 1 1
5 6215 1 1 56 LYS N N 12.728 11.740 -1.209 1.00 . A A . 195 LYS N 1 1
5 6216 1 1 56 LYS NZ N 15.448 16.762 -0.427 1.00 . A A . 195 LYS NZ 1 1
5 6217 1 1 56 LYS O O 15.316 10.158 -3.034 1.00 . A A . 195 LYS O 1 1
5 6218 1 1 57 ILE C C 13.119 8.333 -4.757 1.00 . A A . 196 ILE C 1 1
5 6219 1 1 57 ILE CA C 13.299 8.275 -3.227 1.00 . A A . 196 ILE CA 1 1
5 6220 1 1 57 ILE CB C 12.196 7.358 -2.612 1.00 . A A . 196 ILE CB 1 1
5 6221 1 1 57 ILE CD1 C 11.472 4.878 -2.409 1.00 . A A . 196 ILE CD1 1 1
5 6222 1 1 57 ILE CG1 C 12.577 5.865 -2.741 1.00 . A A . 196 ILE CG1 1 1
5 6223 1 1 57 ILE CG2 C 10.835 7.653 -3.244 1.00 . A A . 196 ILE CG2 1 1
5 6224 1 1 57 ILE H H 12.283 9.932 -2.433 1.00 . A A . 196 ILE H 1 1
5 6225 1 1 57 ILE HA H 14.278 7.892 -2.977 1.00 . A A . 196 ILE HA 1 1
5 6226 1 1 57 ILE HB H 12.116 7.610 -1.565 1.00 . A A . 196 ILE HB 1 1
5 6227 1 1 57 ILE HD11 H 11.147 5.031 -1.391 1.00 . A A . 196 ILE HD11 1 1
5 6228 1 1 57 ILE HD12 H 11.841 3.870 -2.519 1.00 . A A . 196 ILE HD12 1 1
5 6229 1 1 57 ILE HD13 H 10.637 5.033 -3.077 1.00 . A A . 196 ILE HD13 1 1
5 6230 1 1 57 ILE HG12 H 12.948 5.635 -3.727 1.00 . A A . 196 ILE HG12 1 1
5 6231 1 1 57 ILE HG13 H 13.355 5.707 -2.006 1.00 . A A . 196 ILE HG13 1 1
5 6232 1 1 57 ILE HG21 H 10.899 7.489 -4.310 1.00 . A A . 196 ILE HG21 1 1
5 6233 1 1 57 ILE HG22 H 10.561 8.678 -3.049 1.00 . A A . 196 ILE HG22 1 1
5 6234 1 1 57 ILE HG23 H 10.098 6.990 -2.816 1.00 . A A . 196 ILE HG23 1 1
5 6235 1 1 57 ILE N N 13.166 9.623 -2.723 1.00 . A A . 196 ILE N 1 1
5 6236 1 1 57 ILE O O 12.629 9.350 -5.286 1.00 . A A . 196 ILE O 1 1
5 6237 1 1 58 ALA C C 11.849 6.881 -7.179 1.00 . A A . 197 ALA C 1 1
5 6238 1 1 58 ALA CA C 13.293 7.266 -6.890 1.00 . A A . 197 ALA CA 1 1
5 6239 1 1 58 ALA CB C 14.248 6.302 -7.557 1.00 . A A . 197 ALA CB 1 1
5 6240 1 1 58 ALA H H 13.945 6.538 -5.025 1.00 . A A . 197 ALA H 1 1
5 6241 1 1 58 ALA HA H 13.468 8.262 -7.269 1.00 . A A . 197 ALA HA 1 1
5 6242 1 1 58 ALA HB1 H 14.082 6.310 -8.626 1.00 . A A . 197 ALA HB1 1 1
5 6243 1 1 58 ALA HB2 H 14.083 5.306 -7.173 1.00 . A A . 197 ALA HB2 1 1
5 6244 1 1 58 ALA HB3 H 15.262 6.607 -7.350 1.00 . A A . 197 ALA HB3 1 1
5 6245 1 1 58 ALA N N 13.507 7.300 -5.462 1.00 . A A . 197 ALA N 1 1
5 6246 1 1 58 ALA O O 11.282 6.013 -6.498 1.00 . A A . 197 ALA O 1 1
5 6247 1 1 59 VAL C C 9.617 5.817 -8.975 1.00 . A A . 198 VAL C 1 1
5 6248 1 1 59 VAL CA C 9.854 7.272 -8.538 1.00 . A A . 198 VAL CA 1 1
5 6249 1 1 59 VAL CB C 9.348 8.269 -9.626 1.00 . A A . 198 VAL CB 1 1
5 6250 1 1 59 VAL CG1 C 10.107 8.116 -10.931 1.00 . A A . 198 VAL CG1 1 1
5 6251 1 1 59 VAL CG2 C 7.852 8.124 -9.852 1.00 . A A . 198 VAL CG2 1 1
5 6252 1 1 59 VAL H H 11.785 8.151 -8.713 1.00 . A A . 198 VAL H 1 1
5 6253 1 1 59 VAL HA H 9.289 7.436 -7.631 1.00 . A A . 198 VAL HA 1 1
5 6254 1 1 59 VAL HB H 9.538 9.268 -9.263 1.00 . A A . 198 VAL HB 1 1
5 6255 1 1 59 VAL HG11 H 9.731 8.823 -11.656 1.00 . A A . 198 VAL HG11 1 1
5 6256 1 1 59 VAL HG12 H 9.979 7.110 -11.303 1.00 . A A . 198 VAL HG12 1 1
5 6257 1 1 59 VAL HG13 H 11.155 8.300 -10.757 1.00 . A A . 198 VAL HG13 1 1
5 6258 1 1 59 VAL HG21 H 7.534 8.829 -10.606 1.00 . A A . 198 VAL HG21 1 1
5 6259 1 1 59 VAL HG22 H 7.324 8.318 -8.930 1.00 . A A . 198 VAL HG22 1 1
5 6260 1 1 59 VAL HG23 H 7.631 7.120 -10.186 1.00 . A A . 198 VAL HG23 1 1
5 6261 1 1 59 VAL N N 11.260 7.507 -8.188 1.00 . A A . 198 VAL N 1 1
5 6262 1 1 59 VAL O O 8.549 5.243 -8.730 1.00 . A A . 198 VAL O 1 1
5 6263 1 1 60 SER C C 10.406 2.907 -8.823 1.00 . A A . 199 SER C 1 1
5 6264 1 1 60 SER CA C 10.614 3.857 -10.010 1.00 . A A . 199 SER CA 1 1
5 6265 1 1 60 SER CB C 11.941 3.607 -10.694 1.00 . A A . 199 SER CB 1 1
5 6266 1 1 60 SER H H 11.489 5.695 -9.679 1.00 . A A . 199 SER H 1 1
5 6267 1 1 60 SER HA H 9.818 3.735 -10.730 1.00 . A A . 199 SER HA 1 1
5 6268 1 1 60 SER HB2 H 12.115 2.545 -10.762 1.00 . A A . 199 SER HB2 1 1
5 6269 1 1 60 SER HB3 H 11.941 4.051 -11.680 1.00 . A A . 199 SER HB3 1 1
5 6270 1 1 60 SER HG H 13.827 3.997 -10.340 1.00 . A A . 199 SER HG 1 1
5 6271 1 1 60 SER N N 10.638 5.221 -9.554 1.00 . A A . 199 SER N 1 1
5 6272 1 1 60 SER O O 9.682 1.909 -8.912 1.00 . A A . 199 SER O 1 1
5 6273 1 1 60 SER OG O 12.979 4.202 -9.925 1.00 . A A . 199 SER OG 1 1
5 6274 1 1 61 LYS C C 9.535 2.796 -5.882 1.00 . A A . 200 LYS C 1 1
5 6275 1 1 61 LYS CA C 10.895 2.500 -6.492 1.00 . A A . 200 LYS CA 1 1
5 6276 1 1 61 LYS CB C 11.997 2.893 -5.512 1.00 . A A . 200 LYS CB 1 1
5 6277 1 1 61 LYS CD C 13.593 1.046 -6.069 1.00 . A A . 200 LYS CD 1 1
5 6278 1 1 61 LYS CE C 15.036 0.691 -6.342 1.00 . A A . 200 LYS CE 1 1
5 6279 1 1 61 LYS CG C 13.401 2.543 -5.959 1.00 . A A . 200 LYS CG 1 1
5 6280 1 1 61 LYS H H 11.643 4.011 -7.761 1.00 . A A . 200 LYS H 1 1
5 6281 1 1 61 LYS HA H 10.971 1.447 -6.704 1.00 . A A . 200 LYS HA 1 1
5 6282 1 1 61 LYS HB2 H 11.955 3.960 -5.350 1.00 . A A . 200 LYS HB2 1 1
5 6283 1 1 61 LYS HB3 H 11.807 2.396 -4.570 1.00 . A A . 200 LYS HB3 1 1
5 6284 1 1 61 LYS HD2 H 13.291 0.585 -5.140 1.00 . A A . 200 LYS HD2 1 1
5 6285 1 1 61 LYS HD3 H 12.979 0.669 -6.873 1.00 . A A . 200 LYS HD3 1 1
5 6286 1 1 61 LYS HE2 H 15.300 1.053 -7.323 1.00 . A A . 200 LYS HE2 1 1
5 6287 1 1 61 LYS HE3 H 15.648 1.165 -5.591 1.00 . A A . 200 LYS HE3 1 1
5 6288 1 1 61 LYS HG2 H 13.571 2.982 -6.929 1.00 . A A . 200 LYS HG2 1 1
5 6289 1 1 61 LYS HG3 H 14.101 2.937 -5.238 1.00 . A A . 200 LYS HG3 1 1
5 6290 1 1 61 LYS HZ1 H 14.995 -1.166 -5.381 1.00 . A A . 200 LYS HZ1 1 1
5 6291 1 1 61 LYS HZ2 H 16.271 -0.979 -6.433 1.00 . A A . 200 LYS HZ2 1 1
5 6292 1 1 61 LYS HZ3 H 14.729 -1.271 -7.040 1.00 . A A . 200 LYS HZ3 1 1
5 6293 1 1 61 LYS N N 11.047 3.234 -7.724 1.00 . A A . 200 LYS N 1 1
5 6294 1 1 61 LYS NZ N 15.262 -0.767 -6.302 1.00 . A A . 200 LYS NZ 1 1
5 6295 1 1 61 LYS O O 8.780 1.888 -5.550 1.00 . A A . 200 LYS O 1 1
5 6296 1 1 62 MET C C 6.733 3.936 -5.793 1.00 . A A . 201 MET C 1 1
5 6297 1 1 62 MET CA C 7.978 4.579 -5.194 1.00 . A A . 201 MET CA 1 1
5 6298 1 1 62 MET CB C 7.919 6.113 -5.288 1.00 . A A . 201 MET CB 1 1
5 6299 1 1 62 MET CE C 7.660 6.596 -2.189 1.00 . A A . 201 MET CE 1 1
5 6300 1 1 62 MET CG C 6.628 6.757 -4.766 1.00 . A A . 201 MET CG 1 1
5 6301 1 1 62 MET H H 9.872 4.741 -6.126 1.00 . A A . 201 MET H 1 1
5 6302 1 1 62 MET HA H 8.007 4.310 -4.146 1.00 . A A . 201 MET HA 1 1
5 6303 1 1 62 MET HB2 H 8.750 6.531 -4.739 1.00 . A A . 201 MET HB2 1 1
5 6304 1 1 62 MET HB3 H 8.031 6.385 -6.327 1.00 . A A . 201 MET HB3 1 1
5 6305 1 1 62 MET HE1 H 7.956 7.622 -2.347 1.00 . A A . 201 MET HE1 1 1
5 6306 1 1 62 MET HE2 H 8.435 5.914 -2.506 1.00 . A A . 201 MET HE2 1 1
5 6307 1 1 62 MET HE3 H 7.478 6.435 -1.138 1.00 . A A . 201 MET HE3 1 1
5 6308 1 1 62 MET HG2 H 6.758 7.829 -4.763 1.00 . A A . 201 MET HG2 1 1
5 6309 1 1 62 MET HG3 H 5.823 6.504 -5.439 1.00 . A A . 201 MET HG3 1 1
5 6310 1 1 62 MET N N 9.223 4.081 -5.792 1.00 . A A . 201 MET N 1 1
5 6311 1 1 62 MET O O 5.881 3.447 -5.064 1.00 . A A . 201 MET O 1 1
5 6312 1 1 62 MET SD S 6.173 6.240 -3.091 1.00 . A A . 201 MET SD 1 1
5 6313 1 1 63 MET C C 5.274 1.822 -7.410 1.00 . A A . 202 MET C 1 1
5 6314 1 1 63 MET CA C 5.479 3.303 -7.785 1.00 . A A . 202 MET CA 1 1
5 6315 1 1 63 MET CB C 5.537 3.483 -9.312 1.00 . A A . 202 MET CB 1 1
5 6316 1 1 63 MET CE C 6.863 4.807 -11.928 1.00 . A A . 202 MET CE 1 1
5 6317 1 1 63 MET CG C 6.709 2.795 -9.993 1.00 . A A . 202 MET CG 1 1
5 6318 1 1 63 MET H H 7.388 4.270 -7.645 1.00 . A A . 202 MET H 1 1
5 6319 1 1 63 MET HA H 4.622 3.844 -7.406 1.00 . A A . 202 MET HA 1 1
5 6320 1 1 63 MET HB2 H 4.626 3.096 -9.744 1.00 . A A . 202 MET HB2 1 1
5 6321 1 1 63 MET HB3 H 5.596 4.542 -9.521 1.00 . A A . 202 MET HB3 1 1
5 6322 1 1 63 MET HE1 H 6.007 5.279 -11.470 1.00 . A A . 202 MET HE1 1 1
5 6323 1 1 63 MET HE2 H 6.908 5.083 -12.970 1.00 . A A . 202 MET HE2 1 1
5 6324 1 1 63 MET HE3 H 7.765 5.136 -11.431 1.00 . A A . 202 MET HE3 1 1
5 6325 1 1 63 MET HG2 H 7.628 3.201 -9.595 1.00 . A A . 202 MET HG2 1 1
5 6326 1 1 63 MET HG3 H 6.666 1.739 -9.773 1.00 . A A . 202 MET HG3 1 1
5 6327 1 1 63 MET N N 6.652 3.887 -7.114 1.00 . A A . 202 MET N 1 1
5 6328 1 1 63 MET O O 4.141 1.337 -7.369 1.00 . A A . 202 MET O 1 1
5 6329 1 1 63 MET SD S 6.718 3.017 -11.786 1.00 . A A . 202 MET SD 1 1
5 6330 1 1 64 MET C C 5.656 -0.363 -5.305 1.00 . A A . 203 MET C 1 1
5 6331 1 1 64 MET CA C 6.285 -0.275 -6.682 1.00 . A A . 203 MET CA 1 1
5 6332 1 1 64 MET CB C 7.662 -0.954 -6.654 1.00 . A A . 203 MET CB 1 1
5 6333 1 1 64 MET CE C 7.367 -3.565 -8.535 1.00 . A A . 203 MET CE 1 1
5 6334 1 1 64 MET CG C 8.381 -1.023 -7.991 1.00 . A A . 203 MET CG 1 1
5 6335 1 1 64 MET H H 7.242 1.572 -7.105 1.00 . A A . 203 MET H 1 1
5 6336 1 1 64 MET HA H 5.648 -0.788 -7.387 1.00 . A A . 203 MET HA 1 1
5 6337 1 1 64 MET HB2 H 8.291 -0.401 -5.973 1.00 . A A . 203 MET HB2 1 1
5 6338 1 1 64 MET HB3 H 7.546 -1.959 -6.274 1.00 . A A . 203 MET HB3 1 1
5 6339 1 1 64 MET HE1 H 6.862 -4.232 -9.216 1.00 . A A . 203 MET HE1 1 1
5 6340 1 1 64 MET HE2 H 6.811 -3.519 -7.611 1.00 . A A . 203 MET HE2 1 1
5 6341 1 1 64 MET HE3 H 8.365 -3.934 -8.341 1.00 . A A . 203 MET HE3 1 1
5 6342 1 1 64 MET HG2 H 8.564 -0.017 -8.340 1.00 . A A . 203 MET HG2 1 1
5 6343 1 1 64 MET HG3 H 9.325 -1.521 -7.827 1.00 . A A . 203 MET HG3 1 1
5 6344 1 1 64 MET N N 6.369 1.125 -7.095 1.00 . A A . 203 MET N 1 1
5 6345 1 1 64 MET O O 4.860 -1.262 -5.027 1.00 . A A . 203 MET O 1 1
5 6346 1 1 64 MET SD S 7.458 -1.928 -9.269 1.00 . A A . 203 MET SD 1 1
5 6347 1 1 65 VAL C C 3.970 0.834 -3.129 1.00 . A A . 204 VAL C 1 1
5 6348 1 1 65 VAL CA C 5.485 0.664 -3.097 1.00 . A A . 204 VAL CA 1 1
5 6349 1 1 65 VAL CB C 6.125 1.810 -2.264 1.00 . A A . 204 VAL CB 1 1
5 6350 1 1 65 VAL CG1 C 5.665 1.746 -0.814 1.00 . A A . 204 VAL CG1 1 1
5 6351 1 1 65 VAL CG2 C 7.629 1.738 -2.331 1.00 . A A . 204 VAL CG2 1 1
5 6352 1 1 65 VAL H H 6.629 1.296 -4.746 1.00 . A A . 204 VAL H 1 1
5 6353 1 1 65 VAL HA H 5.705 -0.282 -2.624 1.00 . A A . 204 VAL HA 1 1
5 6354 1 1 65 VAL HB H 5.806 2.752 -2.683 1.00 . A A . 204 VAL HB 1 1
5 6355 1 1 65 VAL HG11 H 5.972 0.805 -0.380 1.00 . A A . 204 VAL HG11 1 1
5 6356 1 1 65 VAL HG12 H 4.586 1.813 -0.776 1.00 . A A . 204 VAL HG12 1 1
5 6357 1 1 65 VAL HG13 H 6.099 2.559 -0.253 1.00 . A A . 204 VAL HG13 1 1
5 6358 1 1 65 VAL HG21 H 8.054 2.560 -1.773 1.00 . A A . 204 VAL HG21 1 1
5 6359 1 1 65 VAL HG22 H 7.941 1.791 -3.363 1.00 . A A . 204 VAL HG22 1 1
5 6360 1 1 65 VAL HG23 H 7.944 0.799 -1.901 1.00 . A A . 204 VAL HG23 1 1
5 6361 1 1 65 VAL N N 6.003 0.600 -4.451 1.00 . A A . 204 VAL N 1 1
5 6362 1 1 65 VAL O O 3.263 0.079 -2.468 1.00 . A A . 204 VAL O 1 1
5 6363 1 1 66 LEU C C 1.350 0.783 -4.643 1.00 . A A . 205 LEU C 1 1
5 6364 1 1 66 LEU CA C 2.038 2.019 -4.107 1.00 . A A . 205 LEU CA 1 1
5 6365 1 1 66 LEU CB C 1.728 3.204 -5.028 1.00 . A A . 205 LEU CB 1 1
5 6366 1 1 66 LEU CD1 C 3.313 4.989 -4.234 1.00 . A A . 205 LEU CD1 1 1
5 6367 1 1 66 LEU CD2 C 1.155 5.614 -5.246 1.00 . A A . 205 LEU CD2 1 1
5 6368 1 1 66 LEU CG C 1.885 4.600 -4.427 1.00 . A A . 205 LEU CG 1 1
5 6369 1 1 66 LEU H H 4.106 2.409 -4.385 1.00 . A A . 205 LEU H 1 1
5 6370 1 1 66 LEU HA H 1.628 2.243 -3.133 1.00 . A A . 205 LEU HA 1 1
5 6371 1 1 66 LEU HB2 H 2.381 3.135 -5.887 1.00 . A A . 205 LEU HB2 1 1
5 6372 1 1 66 LEU HB3 H 0.710 3.096 -5.372 1.00 . A A . 205 LEU HB3 1 1
5 6373 1 1 66 LEU HD11 H 3.792 4.281 -3.574 1.00 . A A . 205 LEU HD11 1 1
5 6374 1 1 66 LEU HD12 H 3.355 5.977 -3.798 1.00 . A A . 205 LEU HD12 1 1
5 6375 1 1 66 LEU HD13 H 3.816 4.990 -5.189 1.00 . A A . 205 LEU HD13 1 1
5 6376 1 1 66 LEU HD21 H 0.116 5.326 -5.264 1.00 . A A . 205 LEU HD21 1 1
5 6377 1 1 66 LEU HD22 H 1.557 5.625 -6.247 1.00 . A A . 205 LEU HD22 1 1
5 6378 1 1 66 LEU HD23 H 1.253 6.590 -4.793 1.00 . A A . 205 LEU HD23 1 1
5 6379 1 1 66 LEU HG H 1.442 4.591 -3.444 1.00 . A A . 205 LEU HG 1 1
5 6380 1 1 66 LEU N N 3.481 1.805 -3.925 1.00 . A A . 205 LEU N 1 1
5 6381 1 1 66 LEU O O 0.259 0.420 -4.184 1.00 . A A . 205 LEU O 1 1
5 6382 1 1 67 GLY C C 1.287 -2.187 -5.158 1.00 . A A . 206 GLY C 1 1
5 6383 1 1 67 GLY CA C 1.462 -1.084 -6.183 1.00 . A A . 206 GLY CA 1 1
5 6384 1 1 67 GLY H H 2.866 0.478 -5.901 1.00 . A A . 206 GLY H 1 1
5 6385 1 1 67 GLY HA2 H 0.504 -0.861 -6.629 1.00 . A A . 206 GLY HA2 1 1
5 6386 1 1 67 GLY HA3 H 2.136 -1.428 -6.954 1.00 . A A . 206 GLY HA3 1 1
5 6387 1 1 67 GLY N N 2.003 0.126 -5.592 1.00 . A A . 206 GLY N 1 1
5 6388 1 1 67 GLY O O 0.256 -2.873 -5.131 1.00 . A A . 206 GLY O 1 1
5 6389 1 1 68 ALA C C 1.297 -2.905 -2.137 1.00 . A A . 207 ALA C 1 1
5 6390 1 1 68 ALA CA C 2.245 -3.342 -3.258 1.00 . A A . 207 ALA CA 1 1
5 6391 1 1 68 ALA CB C 3.633 -3.618 -2.726 1.00 . A A . 207 ALA CB 1 1
5 6392 1 1 68 ALA H H 3.099 -1.811 -4.439 1.00 . A A . 207 ALA H 1 1
5 6393 1 1 68 ALA HA H 1.855 -4.252 -3.689 1.00 . A A . 207 ALA HA 1 1
5 6394 1 1 68 ALA HB1 H 4.031 -2.716 -2.285 1.00 . A A . 207 ALA HB1 1 1
5 6395 1 1 68 ALA HB2 H 4.269 -3.937 -3.538 1.00 . A A . 207 ALA HB2 1 1
5 6396 1 1 68 ALA HB3 H 3.584 -4.394 -1.977 1.00 . A A . 207 ALA HB3 1 1
5 6397 1 1 68 ALA N N 2.290 -2.357 -4.321 1.00 . A A . 207 ALA N 1 1
5 6398 1 1 68 ALA O O 0.635 -3.727 -1.535 1.00 . A A . 207 ALA O 1 1
5 6399 1 1 69 LYS C C -1.132 -1.377 -1.218 1.00 . A A . 208 LYS C 1 1
5 6400 1 1 69 LYS CA C 0.311 -1.034 -0.875 1.00 . A A . 208 LYS CA 1 1
5 6401 1 1 69 LYS CB C 0.500 0.486 -0.763 1.00 . A A . 208 LYS CB 1 1
5 6402 1 1 69 LYS CD C 1.103 0.832 1.631 1.00 . A A . 208 LYS CD 1 1
5 6403 1 1 69 LYS CE C 2.212 1.021 2.636 1.00 . A A . 208 LYS CE 1 1
5 6404 1 1 69 LYS CG C 1.593 0.907 0.197 1.00 . A A . 208 LYS CG 1 1
5 6405 1 1 69 LYS H H 1.879 -0.999 -2.322 1.00 . A A . 208 LYS H 1 1
5 6406 1 1 69 LYS HA H 0.545 -1.487 0.077 1.00 . A A . 208 LYS HA 1 1
5 6407 1 1 69 LYS HB2 H 0.748 0.870 -1.741 1.00 . A A . 208 LYS HB2 1 1
5 6408 1 1 69 LYS HB3 H -0.425 0.936 -0.437 1.00 . A A . 208 LYS HB3 1 1
5 6409 1 1 69 LYS HD2 H 0.389 1.626 1.787 1.00 . A A . 208 LYS HD2 1 1
5 6410 1 1 69 LYS HD3 H 0.630 -0.125 1.800 1.00 . A A . 208 LYS HD3 1 1
5 6411 1 1 69 LYS HE2 H 2.815 1.860 2.321 1.00 . A A . 208 LYS HE2 1 1
5 6412 1 1 69 LYS HE3 H 1.795 1.238 3.605 1.00 . A A . 208 LYS HE3 1 1
5 6413 1 1 69 LYS HG2 H 2.439 0.246 0.077 1.00 . A A . 208 LYS HG2 1 1
5 6414 1 1 69 LYS HG3 H 1.887 1.923 -0.024 1.00 . A A . 208 LYS HG3 1 1
5 6415 1 1 69 LYS HZ1 H 3.771 -0.004 3.489 1.00 . A A . 208 LYS HZ1 1 1
5 6416 1 1 69 LYS HZ2 H 3.597 -0.282 1.831 1.00 . A A . 208 LYS HZ2 1 1
5 6417 1 1 69 LYS HZ3 H 2.521 -1.023 2.924 1.00 . A A . 208 LYS HZ3 1 1
5 6418 1 1 69 LYS N N 1.247 -1.603 -1.863 1.00 . A A . 208 LYS N 1 1
5 6419 1 1 69 LYS NZ N 3.074 -0.160 2.724 1.00 . A A . 208 LYS NZ 1 1
5 6420 1 1 69 LYS O O -1.903 -1.754 -0.349 1.00 . A A . 208 LYS O 1 1
5 6421 1 1 70 TRP C C -3.067 -3.100 -2.783 1.00 . A A . 209 TRP C 1 1
5 6422 1 1 70 TRP CA C -2.794 -1.612 -3.003 1.00 . A A . 209 TRP CA 1 1
5 6423 1 1 70 TRP CB C -2.880 -1.257 -4.493 1.00 . A A . 209 TRP CB 1 1
5 6424 1 1 70 TRP CD1 C -4.384 -2.456 -6.197 1.00 . A A . 209 TRP CD1 1 1
5 6425 1 1 70 TRP CD2 C -5.488 -1.102 -4.803 1.00 . A A . 209 TRP CD2 1 1
5 6426 1 1 70 TRP CE2 C -6.414 -1.690 -5.683 1.00 . A A . 209 TRP CE2 1 1
5 6427 1 1 70 TRP CE3 C -5.953 -0.215 -3.837 1.00 . A A . 209 TRP CE3 1 1
5 6428 1 1 70 TRP CG C -4.191 -1.597 -5.153 1.00 . A A . 209 TRP CG 1 1
5 6429 1 1 70 TRP CH2 C -8.200 -0.547 -4.660 1.00 . A A . 209 TRP CH2 1 1
5 6430 1 1 70 TRP CZ2 C -7.776 -1.419 -5.619 1.00 . A A . 209 TRP CZ2 1 1
5 6431 1 1 70 TRP CZ3 C -7.303 0.053 -3.775 1.00 . A A . 209 TRP CZ3 1 1
5 6432 1 1 70 TRP H H -0.802 -0.871 -3.101 1.00 . A A . 209 TRP H 1 1
5 6433 1 1 70 TRP HA H -3.530 -1.038 -2.461 1.00 . A A . 209 TRP HA 1 1
5 6434 1 1 70 TRP HB2 H -2.718 -0.195 -4.593 1.00 . A A . 209 TRP HB2 1 1
5 6435 1 1 70 TRP HB3 H -2.092 -1.778 -5.016 1.00 . A A . 209 TRP HB3 1 1
5 6436 1 1 70 TRP HD1 H -3.594 -2.998 -6.694 1.00 . A A . 209 TRP HD1 1 1
5 6437 1 1 70 TRP HE1 H -6.106 -3.044 -7.248 1.00 . A A . 209 TRP HE1 1 1
5 6438 1 1 70 TRP HE3 H -5.270 0.258 -3.146 1.00 . A A . 209 TRP HE3 1 1
5 6439 1 1 70 TRP HH2 H -9.250 -0.308 -4.575 1.00 . A A . 209 TRP HH2 1 1
5 6440 1 1 70 TRP HZ2 H -8.483 -1.873 -6.296 1.00 . A A . 209 TRP HZ2 1 1
5 6441 1 1 70 TRP HZ3 H -7.681 0.739 -3.031 1.00 . A A . 209 TRP HZ3 1 1
5 6442 1 1 70 TRP N N -1.469 -1.255 -2.491 1.00 . A A . 209 TRP N 1 1
5 6443 1 1 70 TRP NE1 N -5.714 -2.506 -6.524 1.00 . A A . 209 TRP NE1 1 1
5 6444 1 1 70 TRP O O -4.193 -3.514 -2.453 1.00 . A A . 209 TRP O 1 1
5 6445 1 1 71 ARG C C -2.414 -5.580 -1.253 1.00 . A A . 210 ARG C 1 1
5 6446 1 1 71 ARG CA C -2.095 -5.321 -2.736 1.00 . A A . 210 ARG CA 1 1
5 6447 1 1 71 ARG CB C -0.749 -5.964 -3.180 1.00 . A A . 210 ARG CB 1 1
5 6448 1 1 71 ARG CD C -0.745 -8.230 -1.953 1.00 . A A . 210 ARG CD 1 1
5 6449 1 1 71 ARG CG C -0.684 -7.501 -3.291 1.00 . A A . 210 ARG CG 1 1
5 6450 1 1 71 ARG CZ C -0.687 -10.623 -1.215 1.00 . A A . 210 ARG CZ 1 1
5 6451 1 1 71 ARG H H -1.199 -3.462 -3.244 1.00 . A A . 210 ARG H 1 1
5 6452 1 1 71 ARG HA H -2.902 -5.713 -3.338 1.00 . A A . 210 ARG HA 1 1
5 6453 1 1 71 ARG HB2 H -0.491 -5.562 -4.147 1.00 . A A . 210 ARG HB2 1 1
5 6454 1 1 71 ARG HB3 H 0.012 -5.646 -2.481 1.00 . A A . 210 ARG HB3 1 1
5 6455 1 1 71 ARG HD2 H -0.016 -7.799 -1.285 1.00 . A A . 210 ARG HD2 1 1
5 6456 1 1 71 ARG HD3 H -1.733 -8.110 -1.532 1.00 . A A . 210 ARG HD3 1 1
5 6457 1 1 71 ARG HE H -0.043 -9.893 -2.979 1.00 . A A . 210 ARG HE 1 1
5 6458 1 1 71 ARG HG2 H -1.514 -7.839 -3.892 1.00 . A A . 210 ARG HG2 1 1
5 6459 1 1 71 ARG HG3 H 0.236 -7.767 -3.792 1.00 . A A . 210 ARG HG3 1 1
5 6460 1 1 71 ARG HH11 H -1.821 -9.491 0.082 1.00 . A A . 210 ARG HH11 1 1
5 6461 1 1 71 ARG HH12 H -1.553 -11.093 0.569 1.00 . A A . 210 ARG HH12 1 1
5 6462 1 1 71 ARG HH21 H 0.249 -12.079 -2.302 1.00 . A A . 210 ARG HH21 1 1
5 6463 1 1 71 ARG HH22 H -0.397 -12.616 -0.816 1.00 . A A . 210 ARG HH22 1 1
5 6464 1 1 71 ARG N N -2.034 -3.888 -2.952 1.00 . A A . 210 ARG N 1 1
5 6465 1 1 71 ARG NE N -0.469 -9.660 -2.121 1.00 . A A . 210 ARG NE 1 1
5 6466 1 1 71 ARG NH1 N -1.401 -10.382 -0.123 1.00 . A A . 210 ARG NH1 1 1
5 6467 1 1 71 ARG NH2 N -0.247 -11.858 -1.457 1.00 . A A . 210 ARG NH2 1 1
5 6468 1 1 71 ARG O O -3.373 -6.288 -0.938 1.00 . A A . 210 ARG O 1 1
5 6469 1 1 72 GLU C C -3.238 -4.645 1.494 1.00 . A A . 211 GLU C 1 1
5 6470 1 1 72 GLU CA C -1.834 -5.105 1.095 1.00 . A A . 211 GLU CA 1 1
5 6471 1 1 72 GLU CB C -0.806 -4.273 1.874 1.00 . A A . 211 GLU CB 1 1
5 6472 1 1 72 GLU CD C 1.622 -3.801 2.356 1.00 . A A . 211 GLU CD 1 1
5 6473 1 1 72 GLU CG C 0.633 -4.534 1.487 1.00 . A A . 211 GLU CG 1 1
5 6474 1 1 72 GLU H H -0.912 -4.391 -0.696 1.00 . A A . 211 GLU H 1 1
5 6475 1 1 72 GLU HA H -1.714 -6.148 1.346 1.00 . A A . 211 GLU HA 1 1
5 6476 1 1 72 GLU HB2 H -1.013 -3.227 1.711 1.00 . A A . 211 GLU HB2 1 1
5 6477 1 1 72 GLU HB3 H -0.919 -4.490 2.926 1.00 . A A . 211 GLU HB3 1 1
5 6478 1 1 72 GLU HG2 H 0.829 -5.593 1.564 1.00 . A A . 211 GLU HG2 1 1
5 6479 1 1 72 GLU HG3 H 0.774 -4.223 0.463 1.00 . A A . 211 GLU HG3 1 1
5 6480 1 1 72 GLU N N -1.642 -4.959 -0.361 1.00 . A A . 211 GLU N 1 1
5 6481 1 1 72 GLU O O -3.943 -5.326 2.241 1.00 . A A . 211 GLU O 1 1
5 6482 1 1 72 GLU OE1 O 1.483 -2.571 2.581 1.00 . A A . 211 GLU OE1 1 1
5 6483 1 1 72 GLU OE2 O 2.598 -4.424 2.795 1.00 . A A . 211 GLU OE2 1 1
5 6484 1 1 73 PHE C C -6.053 -3.838 0.871 1.00 . A A . 212 PHE C 1 1
5 6485 1 1 73 PHE CA C -4.916 -2.868 1.187 1.00 . A A . 212 PHE CA 1 1
5 6486 1 1 73 PHE CB C -5.012 -1.625 0.291 1.00 . A A . 212 PHE CB 1 1
5 6487 1 1 73 PHE CD1 C -6.385 0.213 1.288 1.00 . A A . 212 PHE CD1 1 1
5 6488 1 1 73 PHE CD2 C -7.349 -1.090 -0.449 1.00 . A A . 212 PHE CD2 1 1
5 6489 1 1 73 PHE CE1 C -7.524 0.978 1.352 1.00 . A A . 212 PHE CE1 1 1
5 6490 1 1 73 PHE CE2 C -8.492 -0.338 -0.383 1.00 . A A . 212 PHE CE2 1 1
5 6491 1 1 73 PHE CG C -6.280 -0.826 0.390 1.00 . A A . 212 PHE CG 1 1
5 6492 1 1 73 PHE CZ C -8.579 0.699 0.514 1.00 . A A . 212 PHE CZ 1 1
5 6493 1 1 73 PHE H H -2.976 -3.024 0.382 1.00 . A A . 212 PHE H 1 1
5 6494 1 1 73 PHE HA H -4.979 -2.555 2.217 1.00 . A A . 212 PHE HA 1 1
5 6495 1 1 73 PHE HB2 H -4.198 -0.959 0.536 1.00 . A A . 212 PHE HB2 1 1
5 6496 1 1 73 PHE HB3 H -4.895 -1.941 -0.735 1.00 . A A . 212 PHE HB3 1 1
5 6497 1 1 73 PHE HD1 H -5.555 0.429 1.946 1.00 . A A . 212 PHE HD1 1 1
5 6498 1 1 73 PHE HD2 H -7.280 -1.906 -1.151 1.00 . A A . 212 PHE HD2 1 1
5 6499 1 1 73 PHE HE1 H -7.590 1.787 2.063 1.00 . A A . 212 PHE HE1 1 1
5 6500 1 1 73 PHE HE2 H -9.321 -0.555 -1.040 1.00 . A A . 212 PHE HE2 1 1
5 6501 1 1 73 PHE HZ H -9.475 1.300 0.554 1.00 . A A . 212 PHE HZ 1 1
5 6502 1 1 73 PHE N N -3.622 -3.495 0.960 1.00 . A A . 212 PHE N 1 1
5 6503 1 1 73 PHE O O -6.864 -4.160 1.732 1.00 . A A . 212 PHE O 1 1
5 6504 1 1 74 SER C C -7.123 -6.560 -0.049 1.00 . A A . 213 SER C 1 1
5 6505 1 1 74 SER CA C -7.121 -5.217 -0.802 1.00 . A A . 213 SER CA 1 1
5 6506 1 1 74 SER CB C -7.041 -5.400 -2.322 1.00 . A A . 213 SER CB 1 1
5 6507 1 1 74 SER H H -5.347 -4.096 -0.975 1.00 . A A . 213 SER H 1 1
5 6508 1 1 74 SER HA H -8.051 -4.720 -0.570 1.00 . A A . 213 SER HA 1 1
5 6509 1 1 74 SER HB2 H -7.742 -6.158 -2.635 1.00 . A A . 213 SER HB2 1 1
5 6510 1 1 74 SER HB3 H -7.287 -4.466 -2.803 1.00 . A A . 213 SER HB3 1 1
5 6511 1 1 74 SER HG H -5.219 -4.980 -2.878 1.00 . A A . 213 SER HG 1 1
5 6512 1 1 74 SER N N -6.067 -4.337 -0.352 1.00 . A A . 213 SER N 1 1
5 6513 1 1 74 SER O O -8.168 -7.158 0.153 1.00 . A A . 213 SER O 1 1
5 6514 1 1 74 SER OG O -5.729 -5.790 -2.730 1.00 . A A . 213 SER OG 1 1
5 6515 1 1 75 THR C C -6.655 -8.203 2.462 1.00 . A A . 214 THR C 1 1
5 6516 1 1 75 THR CA C -5.815 -8.224 1.163 1.00 . A A . 214 THR CA 1 1
5 6517 1 1 75 THR CB C -4.317 -8.498 1.507 1.00 . A A . 214 THR CB 1 1
5 6518 1 1 75 THR CG2 C -4.145 -9.785 2.305 1.00 . A A . 214 THR CG2 1 1
5 6519 1 1 75 THR H H -5.161 -6.422 0.274 1.00 . A A . 214 THR H 1 1
5 6520 1 1 75 THR HA H -6.173 -9.026 0.532 1.00 . A A . 214 THR HA 1 1
5 6521 1 1 75 THR HB H -3.949 -7.667 2.092 1.00 . A A . 214 THR HB 1 1
5 6522 1 1 75 THR HG1 H -3.676 -7.797 -0.234 1.00 . A A . 214 THR HG1 1 1
5 6523 1 1 75 THR HG21 H -4.517 -10.618 1.728 1.00 . A A . 214 THR HG21 1 1
5 6524 1 1 75 THR HG22 H -4.698 -9.711 3.230 1.00 . A A . 214 THR HG22 1 1
5 6525 1 1 75 THR HG23 H -3.097 -9.937 2.521 1.00 . A A . 214 THR HG23 1 1
5 6526 1 1 75 THR N N -5.954 -6.978 0.421 1.00 . A A . 214 THR N 1 1
5 6527 1 1 75 THR O O -7.240 -9.224 2.861 1.00 . A A . 214 THR O 1 1
5 6528 1 1 75 THR OG1 O -3.543 -8.593 0.301 1.00 . A A . 214 THR OG1 1 1
5 6529 1 1 76 ASN C C -8.748 -6.115 4.212 1.00 . A A . 215 ASN C 1 1
5 6530 1 1 76 ASN CA C -7.442 -6.918 4.361 1.00 . A A . 215 ASN CA 1 1
5 6531 1 1 76 ASN CB C -6.471 -6.286 5.397 1.00 . A A . 215 ASN CB 1 1
5 6532 1 1 76 ASN CG C -7.011 -6.224 6.826 1.00 . A A . 215 ASN CG 1 1
5 6533 1 1 76 ASN H H -6.373 -6.231 2.676 1.00 . A A . 215 ASN H 1 1
5 6534 1 1 76 ASN HA H -7.695 -7.917 4.687 1.00 . A A . 215 ASN HA 1 1
5 6535 1 1 76 ASN HB2 H -5.560 -6.866 5.413 1.00 . A A . 215 ASN HB2 1 1
5 6536 1 1 76 ASN HB3 H -6.234 -5.281 5.078 1.00 . A A . 215 ASN HB3 1 1
5 6537 1 1 76 ASN HD21 H -7.479 -4.328 6.601 1.00 . A A . 215 ASN HD21 1 1
5 6538 1 1 76 ASN HD22 H -7.860 -5.024 8.143 1.00 . A A . 215 ASN HD22 1 1
5 6539 1 1 76 ASN N N -6.757 -7.040 3.081 1.00 . A A . 215 ASN N 1 1
5 6540 1 1 76 ASN ND2 N -7.495 -5.086 7.237 1.00 . A A . 215 ASN ND2 1 1
5 6541 1 1 76 ASN O O -9.404 -5.771 5.188 1.00 . A A . 215 ASN O 1 1
5 6542 1 1 76 ASN OD1 O -6.908 -7.189 7.579 1.00 . A A . 215 ASN OD1 1 1
5 6543 1 1 77 ASN C C -11.640 -5.951 2.827 1.00 . A A . 216 ASN C 1 1
5 6544 1 1 77 ASN CA C -10.357 -5.110 2.682 1.00 . A A . 216 ASN CA 1 1
5 6545 1 1 77 ASN CB C -10.257 -4.518 1.265 1.00 . A A . 216 ASN CB 1 1
5 6546 1 1 77 ASN CG C -11.515 -3.789 0.818 1.00 . A A . 216 ASN CG 1 1
5 6547 1 1 77 ASN H H -8.642 -6.289 2.241 1.00 . A A . 216 ASN H 1 1
5 6548 1 1 77 ASN HA H -10.388 -4.295 3.388 1.00 . A A . 216 ASN HA 1 1
5 6549 1 1 77 ASN HB2 H -9.436 -3.816 1.236 1.00 . A A . 216 ASN HB2 1 1
5 6550 1 1 77 ASN HB3 H -10.061 -5.320 0.568 1.00 . A A . 216 ASN HB3 1 1
5 6551 1 1 77 ASN HD21 H -11.083 -4.174 -1.067 1.00 . A A . 216 ASN HD21 1 1
5 6552 1 1 77 ASN HD22 H -12.519 -3.244 -0.778 1.00 . A A . 216 ASN HD22 1 1
5 6553 1 1 77 ASN N N -9.155 -5.894 2.980 1.00 . A A . 216 ASN N 1 1
5 6554 1 1 77 ASN ND2 N -11.731 -3.740 -0.472 1.00 . A A . 216 ASN ND2 1 1
5 6555 1 1 77 ASN O O -11.879 -6.857 2.035 1.00 . A A . 216 ASN O 1 1
5 6556 1 1 77 ASN OD1 O -12.278 -3.272 1.622 1.00 . A A . 216 ASN OD1 1 1
5 6557 1 1 78 PRO C C -14.853 -5.931 3.186 1.00 . A A . 217 PRO C 1 1
5 6558 1 1 78 PRO CA C -13.726 -6.422 4.085 1.00 . A A . 217 PRO CA 1 1
5 6559 1 1 78 PRO CB C -14.087 -6.095 5.541 1.00 . A A . 217 PRO CB 1 1
5 6560 1 1 78 PRO CD C -12.252 -4.696 4.920 1.00 . A A . 217 PRO CD 1 1
5 6561 1 1 78 PRO CG C -12.944 -5.309 6.092 1.00 . A A . 217 PRO CG 1 1
5 6562 1 1 78 PRO HA H -13.601 -7.488 3.975 1.00 . A A . 217 PRO HA 1 1
5 6563 1 1 78 PRO HB2 H -15.003 -5.524 5.562 1.00 . A A . 217 PRO HB2 1 1
5 6564 1 1 78 PRO HB3 H -14.226 -7.019 6.072 1.00 . A A . 217 PRO HB3 1 1
5 6565 1 1 78 PRO HD2 H -12.690 -3.742 4.671 1.00 . A A . 217 PRO HD2 1 1
5 6566 1 1 78 PRO HD3 H -11.201 -4.593 5.140 1.00 . A A . 217 PRO HD3 1 1
5 6567 1 1 78 PRO HG2 H -13.312 -4.536 6.748 1.00 . A A . 217 PRO HG2 1 1
5 6568 1 1 78 PRO HG3 H -12.270 -5.962 6.625 1.00 . A A . 217 PRO HG3 1 1
5 6569 1 1 78 PRO N N -12.473 -5.687 3.863 1.00 . A A . 217 PRO N 1 1
5 6570 1 1 78 PRO O O -15.773 -6.665 2.864 1.00 . A A . 217 PRO O 1 1
5 6571 1 1 79 PHE C C -15.818 -4.420 0.507 1.00 . A A . 218 PHE C 1 1
5 6572 1 1 79 PHE CA C -15.786 -4.008 1.979 1.00 . A A . 218 PHE CA 1 1
5 6573 1 1 79 PHE CB C -15.643 -2.486 2.100 1.00 . A A . 218 PHE CB 1 1
5 6574 1 1 79 PHE CD1 C -17.101 -1.611 3.935 1.00 . A A . 218 PHE CD1 1 1
5 6575 1 1 79 PHE CD2 C -14.778 -1.870 4.360 1.00 . A A . 218 PHE CD2 1 1
5 6576 1 1 79 PHE CE1 C -17.287 -1.152 5.221 1.00 . A A . 218 PHE CE1 1 1
5 6577 1 1 79 PHE CE2 C -14.954 -1.411 5.641 1.00 . A A . 218 PHE CE2 1 1
5 6578 1 1 79 PHE CG C -15.843 -1.975 3.492 1.00 . A A . 218 PHE CG 1 1
5 6579 1 1 79 PHE CZ C -16.211 -1.051 6.076 1.00 . A A . 218 PHE CZ 1 1
5 6580 1 1 79 PHE H H -13.905 -4.237 3.009 1.00 . A A . 218 PHE H 1 1
5 6581 1 1 79 PHE HA H -16.734 -4.286 2.417 1.00 . A A . 218 PHE HA 1 1
5 6582 1 1 79 PHE HB2 H -14.654 -2.197 1.778 1.00 . A A . 218 PHE HB2 1 1
5 6583 1 1 79 PHE HB3 H -16.376 -2.016 1.463 1.00 . A A . 218 PHE HB3 1 1
5 6584 1 1 79 PHE HD1 H -17.944 -1.689 3.264 1.00 . A A . 218 PHE HD1 1 1
5 6585 1 1 79 PHE HD2 H -13.793 -2.150 4.020 1.00 . A A . 218 PHE HD2 1 1
5 6586 1 1 79 PHE HE1 H -18.273 -0.871 5.557 1.00 . A A . 218 PHE HE1 1 1
5 6587 1 1 79 PHE HE2 H -14.104 -1.339 6.304 1.00 . A A . 218 PHE HE2 1 1
5 6588 1 1 79 PHE HZ H -16.349 -0.692 7.086 1.00 . A A . 218 PHE HZ 1 1
5 6589 1 1 79 PHE N N -14.738 -4.695 2.762 1.00 . A A . 218 PHE N 1 1
5 6590 1 1 79 PHE O O -16.526 -3.807 -0.298 1.00 . A A . 218 PHE O 1 1
5 6591 1 1 80 LYS C C -14.336 -7.313 -1.178 1.00 . A A . 219 LYS C 1 1
5 6592 1 1 80 LYS CA C -15.052 -5.980 -1.190 1.00 . A A . 219 LYS CA 1 1
5 6593 1 1 80 LYS CB C -14.336 -5.016 -2.167 1.00 . A A . 219 LYS CB 1 1
5 6594 1 1 80 LYS CD C -13.467 -4.638 -4.531 1.00 . A A . 219 LYS CD 1 1
5 6595 1 1 80 LYS CE C -14.072 -3.251 -4.701 1.00 . A A . 219 LYS CE 1 1
5 6596 1 1 80 LYS CG C -14.286 -5.529 -3.604 1.00 . A A . 219 LYS CG 1 1
5 6597 1 1 80 LYS H H -14.570 -5.904 0.863 1.00 . A A . 219 LYS H 1 1
5 6598 1 1 80 LYS HA H -16.070 -6.128 -1.516 1.00 . A A . 219 LYS HA 1 1
5 6599 1 1 80 LYS HB2 H -14.852 -4.067 -2.161 1.00 . A A . 219 LYS HB2 1 1
5 6600 1 1 80 LYS HB3 H -13.324 -4.865 -1.824 1.00 . A A . 219 LYS HB3 1 1
5 6601 1 1 80 LYS HD2 H -12.478 -4.528 -4.110 1.00 . A A . 219 LYS HD2 1 1
5 6602 1 1 80 LYS HD3 H -13.395 -5.117 -5.496 1.00 . A A . 219 LYS HD3 1 1
5 6603 1 1 80 LYS HE2 H -15.097 -3.354 -5.027 1.00 . A A . 219 LYS HE2 1 1
5 6604 1 1 80 LYS HE3 H -14.045 -2.738 -3.751 1.00 . A A . 219 LYS HE3 1 1
5 6605 1 1 80 LYS HG2 H -13.844 -6.514 -3.597 1.00 . A A . 219 LYS HG2 1 1
5 6606 1 1 80 LYS HG3 H -15.296 -5.594 -3.980 1.00 . A A . 219 LYS HG3 1 1
5 6607 1 1 80 LYS HZ1 H -13.743 -1.502 -5.804 1.00 . A A . 219 LYS HZ1 1 1
5 6608 1 1 80 LYS HZ2 H -13.371 -2.910 -6.635 1.00 . A A . 219 LYS HZ2 1 1
5 6609 1 1 80 LYS HZ3 H -12.323 -2.348 -5.456 1.00 . A A . 219 LYS HZ3 1 1
5 6610 1 1 80 LYS N N -15.085 -5.449 0.165 1.00 . A A . 219 LYS N 1 1
5 6611 1 1 80 LYS NZ N -13.328 -2.451 -5.703 1.00 . A A . 219 LYS NZ 1 1
5 6612 1 1 80 LYS O O -14.922 -8.358 -1.448 1.00 . A A . 219 LYS O 1 1
5 6613 1 1 81 GLY C C -10.933 -8.085 -1.442 1.00 . A A . 220 GLY C 1 1
5 6614 1 1 81 GLY CA C -12.254 -8.421 -0.822 1.00 . A A . 220 GLY CA 1 1
5 6615 1 1 81 GLY H H -12.658 -6.412 -0.594 1.00 . A A . 220 GLY H 1 1
5 6616 1 1 81 GLY HA2 H -12.111 -8.748 0.198 1.00 . A A . 220 GLY HA2 1 1
5 6617 1 1 81 GLY HA3 H -12.720 -9.208 -1.395 1.00 . A A . 220 GLY HA3 1 1
5 6618 1 1 81 GLY N N -13.081 -7.262 -0.833 1.00 . A A . 220 GLY N 1 1
5 6619 1 1 81 GLY O O -10.627 -6.888 -1.630 1.00 . A A . 220 GLY O 1 1
5 6620 1 1 82 SER C C -9.005 -8.545 -3.856 1.00 . A A . 221 SER C 1 1
5 6621 1 1 82 SER CA C -8.874 -8.910 -2.375 1.00 . A A . 221 SER CA 1 1
5 6622 1 1 82 SER CB C -8.030 -10.183 -2.188 1.00 . A A . 221 SER CB 1 1
5 6623 1 1 82 SER H H -10.494 -10.010 -1.651 1.00 . A A . 221 SER H 1 1
5 6624 1 1 82 SER HA H -8.392 -8.096 -1.854 1.00 . A A . 221 SER HA 1 1
5 6625 1 1 82 SER HB2 H -7.993 -10.436 -1.140 1.00 . A A . 221 SER HB2 1 1
5 6626 1 1 82 SER HB3 H -8.489 -10.994 -2.735 1.00 . A A . 221 SER HB3 1 1
5 6627 1 1 82 SER HG H -6.271 -10.880 -2.580 1.00 . A A . 221 SER HG 1 1
5 6628 1 1 82 SER N N -10.173 -9.094 -1.790 1.00 . A A . 221 SER N 1 1
5 6629 1 1 82 SER O O -10.077 -8.702 -4.465 1.00 . A A . 221 SER O 1 1
5 6630 1 1 82 SER OG O -6.690 -10.014 -2.657 1.00 . A A . 221 SER OG 1 1
5 6631 1 1 83 SER C C -6.524 -7.929 -6.354 1.00 . A A . 222 SER C 1 1
5 6632 1 1 83 SER CA C -7.914 -7.629 -5.803 1.00 . A A . 222 SER CA 1 1
5 6633 1 1 83 SER CB C -8.244 -6.144 -5.912 1.00 . A A . 222 SER CB 1 1
5 6634 1 1 83 SER H H -7.146 -7.866 -3.877 1.00 . A A . 222 SER H 1 1
5 6635 1 1 83 SER HA H -8.651 -8.206 -6.342 1.00 . A A . 222 SER HA 1 1
5 6636 1 1 83 SER HB2 H -7.464 -5.566 -5.437 1.00 . A A . 222 SER HB2 1 1
5 6637 1 1 83 SER HB3 H -8.328 -5.864 -6.953 1.00 . A A . 222 SER HB3 1 1
5 6638 1 1 83 SER HG H -9.864 -6.739 -5.052 1.00 . A A . 222 SER HG 1 1
5 6639 1 1 83 SER N N -7.952 -8.014 -4.416 1.00 . A A . 222 SER N 1 1
5 6640 1 1 83 SER O O -6.067 -7.317 -7.317 1.00 . A A . 222 SER O 1 1
5 6641 1 1 83 SER OG O -9.487 -5.874 -5.261 1.00 . A A . 222 SER OG 1 1
5 6642 1 1 84 GLY C C -4.578 -9.979 -7.491 1.00 . A A . 223 GLY C 1 1
5 6643 1 1 84 GLY CA C -4.541 -9.306 -6.152 1.00 . A A . 223 GLY CA 1 1
5 6644 1 1 84 GLY H H -6.326 -9.404 -5.017 1.00 . A A . 223 GLY H 1 1
5 6645 1 1 84 GLY HA2 H -3.909 -8.432 -6.211 1.00 . A A . 223 GLY HA2 1 1
5 6646 1 1 84 GLY HA3 H -4.130 -9.996 -5.434 1.00 . A A . 223 GLY HA3 1 1
5 6647 1 1 84 GLY N N -5.872 -8.918 -5.739 1.00 . A A . 223 GLY N 1 1
5 6648 1 1 84 GLY O O -3.715 -9.759 -8.348 1.00 . A A . 223 GLY O 1 1
5 6649 1 1 85 ALA C C -7.030 -10.875 -9.559 1.00 . A A . 224 ALA C 1 1
5 6650 1 1 85 ALA CA C -5.787 -11.450 -8.930 1.00 . A A . 224 ALA CA 1 1
5 6651 1 1 85 ALA CB C -5.902 -12.958 -8.759 1.00 . A A . 224 ALA CB 1 1
5 6652 1 1 85 ALA H H -6.211 -10.953 -6.944 1.00 . A A . 224 ALA H 1 1
5 6653 1 1 85 ALA HA H -4.942 -11.229 -9.566 1.00 . A A . 224 ALA HA 1 1
5 6654 1 1 85 ALA HB1 H -6.750 -13.185 -8.128 1.00 . A A . 224 ALA HB1 1 1
5 6655 1 1 85 ALA HB2 H -5.000 -13.335 -8.301 1.00 . A A . 224 ALA HB2 1 1
5 6656 1 1 85 ALA HB3 H -6.035 -13.422 -9.724 1.00 . A A . 224 ALA HB3 1 1
5 6657 1 1 85 ALA N N -5.575 -10.797 -7.678 1.00 . A A . 224 ALA N 1 1
5 6658 1 1 85 ALA O O -8.142 -11.360 -9.345 1.00 . A A . 224 ALA O 1 1
5 6659 1 1 86 SER C C -7.405 -8.458 -12.133 1.00 . A A . 225 SER C 1 1
5 6660 1 1 86 SER CA C -7.935 -9.091 -10.856 1.00 . A A . 225 SER CA 1 1
5 6661 1 1 86 SER CB C -8.556 -8.053 -9.910 1.00 . A A . 225 SER CB 1 1
5 6662 1 1 86 SER H H -5.975 -9.354 -10.253 1.00 . A A . 225 SER H 1 1
5 6663 1 1 86 SER HA H -8.680 -9.830 -11.114 1.00 . A A . 225 SER HA 1 1
5 6664 1 1 86 SER HB2 H -7.815 -7.314 -9.643 1.00 . A A . 225 SER HB2 1 1
5 6665 1 1 86 SER HB3 H -9.392 -7.575 -10.397 1.00 . A A . 225 SER HB3 1 1
5 6666 1 1 86 SER HG H -8.714 -9.608 -8.774 1.00 . A A . 225 SER HG 1 1
5 6667 1 1 86 SER N N -6.863 -9.768 -10.204 1.00 . A A . 225 SER N 1 1
5 6668 1 1 86 SER O O -6.600 -7.498 -12.047 1.00 . A A . 225 SER O 1 1
5 6669 1 1 86 SER OXT O -7.707 -8.971 -13.236 1.00 . A A . 225 SER OXT 1 1
5 6670 1 1 86 SER OG O -9.028 -8.696 -8.717 1.00 . A A . 225 SER OG 1 1
6 6671 1 1 1 GLY C C 17.198 -13.733 -9.440 1.00 . A A . 140 GLY C 1 1
6 6672 1 1 1 GLY CA C 17.705 -12.381 -9.026 1.00 . A A . 140 GLY CA 1 1
6 6673 1 1 1 GLY H1 H 16.417 -11.320 -10.210 1.00 . A A . 140 GLY H1 1 1
6 6674 1 1 1 GLY H2 H 16.986 -10.436 -8.859 1.00 . A A . 140 GLY H2 1 1
6 6675 1 1 1 GLY H3 H 15.839 -11.656 -8.671 1.00 . A A . 140 GLY H3 1 1
6 6676 1 1 1 GLY HA2 H 18.568 -12.128 -9.623 1.00 . A A . 140 GLY HA2 1 1
6 6677 1 1 1 GLY HA3 H 17.987 -12.411 -7.984 1.00 . A A . 140 GLY HA3 1 1
6 6678 1 1 1 GLY N N 16.678 -11.365 -9.207 1.00 . A A . 140 GLY N 1 1
6 6679 1 1 1 GLY O O 16.331 -13.813 -10.323 1.00 . A A . 140 GLY O 1 1
6 6680 1 1 2 PRO C C 15.787 -16.355 -8.730 1.00 . A A . 141 PRO C 1 1
6 6681 1 1 2 PRO CA C 17.260 -16.188 -9.123 1.00 . A A . 141 PRO CA 1 1
6 6682 1 1 2 PRO CB C 18.152 -17.063 -8.226 1.00 . A A . 141 PRO CB 1 1
6 6683 1 1 2 PRO CD C 18.829 -14.819 -7.868 1.00 . A A . 141 PRO CD 1 1
6 6684 1 1 2 PRO CG C 19.344 -16.222 -7.945 1.00 . A A . 141 PRO CG 1 1
6 6685 1 1 2 PRO HA H 17.396 -16.452 -10.160 1.00 . A A . 141 PRO HA 1 1
6 6686 1 1 2 PRO HB2 H 17.616 -17.299 -7.318 1.00 . A A . 141 PRO HB2 1 1
6 6687 1 1 2 PRO HB3 H 18.419 -17.974 -8.742 1.00 . A A . 141 PRO HB3 1 1
6 6688 1 1 2 PRO HD2 H 18.470 -14.602 -6.876 1.00 . A A . 141 PRO HD2 1 1
6 6689 1 1 2 PRO HD3 H 19.600 -14.119 -8.156 1.00 . A A . 141 PRO HD3 1 1
6 6690 1 1 2 PRO HG2 H 19.795 -16.515 -7.007 1.00 . A A . 141 PRO HG2 1 1
6 6691 1 1 2 PRO HG3 H 20.060 -16.315 -8.749 1.00 . A A . 141 PRO HG3 1 1
6 6692 1 1 2 PRO N N 17.727 -14.823 -8.847 1.00 . A A . 141 PRO N 1 1
6 6693 1 1 2 PRO O O 15.322 -15.762 -7.747 1.00 . A A . 141 PRO O 1 1
6 6694 1 1 3 LEU C C 13.367 -18.303 -8.111 1.00 . A A . 142 LEU C 1 1
6 6695 1 1 3 LEU CA C 13.644 -17.321 -9.241 1.00 . A A . 142 LEU CA 1 1
6 6696 1 1 3 LEU CB C 12.899 -17.719 -10.516 1.00 . A A . 142 LEU CB 1 1
6 6697 1 1 3 LEU CD1 C 12.203 -17.256 -12.877 1.00 . A A . 142 LEU CD1 1 1
6 6698 1 1 3 LEU CD2 C 12.335 -15.373 -11.242 1.00 . A A . 142 LEU CD2 1 1
6 6699 1 1 3 LEU CG C 12.937 -16.709 -11.669 1.00 . A A . 142 LEU CG 1 1
6 6700 1 1 3 LEU H H 15.499 -17.656 -10.201 1.00 . A A . 142 LEU H 1 1
6 6701 1 1 3 LEU HA H 13.272 -16.359 -8.918 1.00 . A A . 142 LEU HA 1 1
6 6702 1 1 3 LEU HB2 H 13.321 -18.647 -10.869 1.00 . A A . 142 LEU HB2 1 1
6 6703 1 1 3 LEU HB3 H 11.866 -17.892 -10.257 1.00 . A A . 142 LEU HB3 1 1
6 6704 1 1 3 LEU HD11 H 12.677 -18.168 -13.204 1.00 . A A . 142 LEU HD11 1 1
6 6705 1 1 3 LEU HD12 H 12.228 -16.528 -13.675 1.00 . A A . 142 LEU HD12 1 1
6 6706 1 1 3 LEU HD13 H 11.178 -17.462 -12.609 1.00 . A A . 142 LEU HD13 1 1
6 6707 1 1 3 LEU HD21 H 11.316 -15.525 -10.922 1.00 . A A . 142 LEU HD21 1 1
6 6708 1 1 3 LEU HD22 H 12.348 -14.692 -12.081 1.00 . A A . 142 LEU HD22 1 1
6 6709 1 1 3 LEU HD23 H 12.912 -14.951 -10.433 1.00 . A A . 142 LEU HD23 1 1
6 6710 1 1 3 LEU HG H 13.964 -16.544 -11.953 1.00 . A A . 142 LEU HG 1 1
6 6711 1 1 3 LEU N N 15.062 -17.151 -9.481 1.00 . A A . 142 LEU N 1 1
6 6712 1 1 3 LEU O O 13.254 -19.521 -8.324 1.00 . A A . 142 LEU O 1 1
6 6713 1 1 4 GLY C C 13.325 -17.743 -4.495 1.00 . A A . 143 GLY C 1 1
6 6714 1 1 4 GLY CA C 13.035 -18.539 -5.738 1.00 . A A . 143 GLY CA 1 1
6 6715 1 1 4 GLY H H 13.584 -16.824 -6.829 1.00 . A A . 143 GLY H 1 1
6 6716 1 1 4 GLY HA2 H 11.990 -18.810 -5.752 1.00 . A A . 143 GLY HA2 1 1
6 6717 1 1 4 GLY HA3 H 13.640 -19.431 -5.733 1.00 . A A . 143 GLY HA3 1 1
6 6718 1 1 4 GLY N N 13.338 -17.769 -6.914 1.00 . A A . 143 GLY N 1 1
6 6719 1 1 4 GLY O O 14.097 -18.163 -3.628 1.00 . A A . 143 GLY O 1 1
6 6720 1 1 5 SER C C 11.589 -15.294 -2.747 1.00 . A A . 144 SER C 1 1
6 6721 1 1 5 SER CA C 12.935 -15.708 -3.313 1.00 . A A . 144 SER CA 1 1
6 6722 1 1 5 SER CB C 13.728 -14.492 -3.810 1.00 . A A . 144 SER CB 1 1
6 6723 1 1 5 SER H H 12.056 -16.341 -5.083 1.00 . A A . 144 SER H 1 1
6 6724 1 1 5 SER HA H 13.508 -16.222 -2.556 1.00 . A A . 144 SER HA 1 1
6 6725 1 1 5 SER HB2 H 14.631 -14.844 -4.285 1.00 . A A . 144 SER HB2 1 1
6 6726 1 1 5 SER HB3 H 13.131 -13.952 -4.530 1.00 . A A . 144 SER HB3 1 1
6 6727 1 1 5 SER HG H 13.542 -12.822 -2.851 1.00 . A A . 144 SER HG 1 1
6 6728 1 1 5 SER N N 12.714 -16.601 -4.406 1.00 . A A . 144 SER N 1 1
6 6729 1 1 5 SER O O 10.574 -15.402 -3.448 1.00 . A A . 144 SER O 1 1
6 6730 1 1 5 SER OG O 14.085 -13.612 -2.750 1.00 . A A . 144 SER OG 1 1
6 6731 1 1 6 SER C C 9.453 -15.580 -0.442 1.00 . A A . 145 SER C 1 1
6 6732 1 1 6 SER CA C 10.398 -14.410 -0.763 1.00 . A A . 145 SER CA 1 1
6 6733 1 1 6 SER CB C 9.676 -13.271 -1.504 1.00 . A A . 145 SER CB 1 1
6 6734 1 1 6 SER H H 12.453 -14.813 -1.025 1.00 . A A . 145 SER H 1 1
6 6735 1 1 6 SER HA H 10.754 -14.031 0.183 1.00 . A A . 145 SER HA 1 1
6 6736 1 1 6 SER HB2 H 9.326 -13.627 -2.461 1.00 . A A . 145 SER HB2 1 1
6 6737 1 1 6 SER HB3 H 8.840 -12.926 -0.915 1.00 . A A . 145 SER HB3 1 1
6 6738 1 1 6 SER HG H 11.171 -12.175 -0.968 1.00 . A A . 145 SER HG 1 1
6 6739 1 1 6 SER N N 11.589 -14.848 -1.489 1.00 . A A . 145 SER N 1 1
6 6740 1 1 6 SER O O 8.757 -16.112 -1.318 1.00 . A A . 145 SER O 1 1
6 6741 1 1 6 SER OG O 10.569 -12.180 -1.722 1.00 . A A . 145 SER OG 1 1
6 6742 1 1 7 LYS C C 7.186 -16.607 1.303 1.00 . A A . 146 LYS C 1 1
6 6743 1 1 7 LYS CA C 8.622 -17.080 1.292 1.00 . A A . 146 LYS CA 1 1
6 6744 1 1 7 LYS CB C 9.052 -17.512 2.701 1.00 . A A . 146 LYS CB 1 1
6 6745 1 1 7 LYS CD C 10.647 -19.323 1.984 1.00 . A A . 146 LYS CD 1 1
6 6746 1 1 7 LYS CE C 12.099 -19.773 1.958 1.00 . A A . 146 LYS CE 1 1
6 6747 1 1 7 LYS CG C 10.474 -18.043 2.785 1.00 . A A . 146 LYS CG 1 1
6 6748 1 1 7 LYS H H 10.068 -15.543 1.445 1.00 . A A . 146 LYS H 1 1
6 6749 1 1 7 LYS HA H 8.710 -17.915 0.613 1.00 . A A . 146 LYS HA 1 1
6 6750 1 1 7 LYS HB2 H 8.971 -16.664 3.364 1.00 . A A . 146 LYS HB2 1 1
6 6751 1 1 7 LYS HB3 H 8.385 -18.284 3.051 1.00 . A A . 146 LYS HB3 1 1
6 6752 1 1 7 LYS HD2 H 10.046 -20.102 2.432 1.00 . A A . 146 LYS HD2 1 1
6 6753 1 1 7 LYS HD3 H 10.312 -19.158 0.972 1.00 . A A . 146 LYS HD3 1 1
6 6754 1 1 7 LYS HE2 H 12.434 -19.919 2.974 1.00 . A A . 146 LYS HE2 1 1
6 6755 1 1 7 LYS HE3 H 12.169 -20.710 1.426 1.00 . A A . 146 LYS HE3 1 1
6 6756 1 1 7 LYS HG2 H 11.147 -17.299 2.387 1.00 . A A . 146 LYS HG2 1 1
6 6757 1 1 7 LYS HG3 H 10.720 -18.236 3.820 1.00 . A A . 146 LYS HG3 1 1
6 6758 1 1 7 LYS HZ1 H 13.003 -17.892 1.852 1.00 . A A . 146 LYS HZ1 1 1
6 6759 1 1 7 LYS HZ2 H 12.662 -18.575 0.339 1.00 . A A . 146 LYS HZ2 1 1
6 6760 1 1 7 LYS HZ3 H 13.948 -19.146 1.243 1.00 . A A . 146 LYS HZ3 1 1
6 6761 1 1 7 LYS N N 9.474 -15.998 0.810 1.00 . A A . 146 LYS N 1 1
6 6762 1 1 7 LYS NZ N 12.979 -18.777 1.309 1.00 . A A . 146 LYS NZ 1 1
6 6763 1 1 7 LYS O O 6.255 -17.358 0.993 1.00 . A A . 146 LYS O 1 1
6 6764 1 1 8 GLU C C 5.834 -13.681 0.546 1.00 . A A . 147 GLU C 1 1
6 6765 1 1 8 GLU CA C 5.742 -14.749 1.627 1.00 . A A . 147 GLU CA 1 1
6 6766 1 1 8 GLU CB C 5.441 -14.111 2.992 1.00 . A A . 147 GLU CB 1 1
6 6767 1 1 8 GLU CD C 3.119 -15.032 3.268 1.00 . A A . 147 GLU CD 1 1
6 6768 1 1 8 GLU CG C 3.972 -13.782 3.226 1.00 . A A . 147 GLU CG 1 1
6 6769 1 1 8 GLU H H 7.794 -14.825 1.906 1.00 . A A . 147 GLU H 1 1
6 6770 1 1 8 GLU HA H 4.999 -15.492 1.382 1.00 . A A . 147 GLU HA 1 1
6 6771 1 1 8 GLU HB2 H 5.758 -14.794 3.767 1.00 . A A . 147 GLU HB2 1 1
6 6772 1 1 8 GLU HB3 H 6.012 -13.199 3.081 1.00 . A A . 147 GLU HB3 1 1
6 6773 1 1 8 GLU HG2 H 3.873 -13.260 4.167 1.00 . A A . 147 GLU HG2 1 1
6 6774 1 1 8 GLU HG3 H 3.623 -13.150 2.422 1.00 . A A . 147 GLU HG3 1 1
6 6775 1 1 8 GLU N N 7.018 -15.370 1.653 1.00 . A A . 147 GLU N 1 1
6 6776 1 1 8 GLU O O 6.901 -13.051 0.422 1.00 . A A . 147 GLU O 1 1
6 6777 1 1 8 GLU OE1 O 3.124 -15.730 4.294 1.00 . A A . 147 GLU OE1 1 1
6 6778 1 1 8 GLU OE2 O 2.470 -15.369 2.276 1.00 . A A . 147 GLU OE2 1 1
6 6779 1 1 9 PRO C C 5.168 -11.120 -0.801 1.00 . A A . 148 PRO C 1 1
6 6780 1 1 9 PRO CA C 4.741 -12.487 -1.334 1.00 . A A . 148 PRO CA 1 1
6 6781 1 1 9 PRO CB C 3.271 -12.455 -1.773 1.00 . A A . 148 PRO CB 1 1
6 6782 1 1 9 PRO CD C 3.618 -14.388 -0.396 1.00 . A A . 148 PRO CD 1 1
6 6783 1 1 9 PRO CG C 2.568 -13.473 -0.941 1.00 . A A . 148 PRO CG 1 1
6 6784 1 1 9 PRO HA H 5.366 -12.747 -2.177 1.00 . A A . 148 PRO HA 1 1
6 6785 1 1 9 PRO HB2 H 2.875 -11.468 -1.589 1.00 . A A . 148 PRO HB2 1 1
6 6786 1 1 9 PRO HB3 H 3.196 -12.685 -2.826 1.00 . A A . 148 PRO HB3 1 1
6 6787 1 1 9 PRO HD2 H 3.322 -14.740 0.581 1.00 . A A . 148 PRO HD2 1 1
6 6788 1 1 9 PRO HD3 H 3.786 -15.219 -1.064 1.00 . A A . 148 PRO HD3 1 1
6 6789 1 1 9 PRO HG2 H 2.050 -12.983 -0.130 1.00 . A A . 148 PRO HG2 1 1
6 6790 1 1 9 PRO HG3 H 1.863 -14.024 -1.547 1.00 . A A . 148 PRO HG3 1 1
6 6791 1 1 9 PRO N N 4.792 -13.527 -0.313 1.00 . A A . 148 PRO N 1 1
6 6792 1 1 9 PRO O O 4.879 -10.758 0.355 1.00 . A A . 148 PRO O 1 1
6 6793 1 1 10 LYS C C 5.461 -8.084 -0.795 1.00 . A A . 149 LYS C 1 1
6 6794 1 1 10 LYS CA C 6.428 -9.119 -1.307 1.00 . A A . 149 LYS CA 1 1
6 6795 1 1 10 LYS CB C 7.299 -8.603 -2.439 1.00 . A A . 149 LYS CB 1 1
6 6796 1 1 10 LYS CD C 9.358 -9.140 -3.878 1.00 . A A . 149 LYS CD 1 1
6 6797 1 1 10 LYS CE C 8.758 -9.792 -5.139 1.00 . A A . 149 LYS CE 1 1
6 6798 1 1 10 LYS CG C 8.564 -9.434 -2.599 1.00 . A A . 149 LYS CG 1 1
6 6799 1 1 10 LYS H H 5.896 -10.699 -2.575 1.00 . A A . 149 LYS H 1 1
6 6800 1 1 10 LYS HA H 7.090 -9.340 -0.482 1.00 . A A . 149 LYS HA 1 1
6 6801 1 1 10 LYS HB2 H 6.734 -8.619 -3.360 1.00 . A A . 149 LYS HB2 1 1
6 6802 1 1 10 LYS HB3 H 7.587 -7.585 -2.219 1.00 . A A . 149 LYS HB3 1 1
6 6803 1 1 10 LYS HD2 H 9.388 -8.072 -4.031 1.00 . A A . 149 LYS HD2 1 1
6 6804 1 1 10 LYS HD3 H 10.365 -9.503 -3.741 1.00 . A A . 149 LYS HD3 1 1
6 6805 1 1 10 LYS HE2 H 9.453 -9.679 -5.957 1.00 . A A . 149 LYS HE2 1 1
6 6806 1 1 10 LYS HE3 H 8.642 -10.847 -4.935 1.00 . A A . 149 LYS HE3 1 1
6 6807 1 1 10 LYS HG2 H 9.202 -9.232 -1.751 1.00 . A A . 149 LYS HG2 1 1
6 6808 1 1 10 LYS HG3 H 8.271 -10.471 -2.572 1.00 . A A . 149 LYS HG3 1 1
6 6809 1 1 10 LYS HZ1 H 7.481 -8.212 -5.728 1.00 . A A . 149 LYS HZ1 1 1
6 6810 1 1 10 LYS HZ2 H 6.682 -9.427 -4.881 1.00 . A A . 149 LYS HZ2 1 1
6 6811 1 1 10 LYS HZ3 H 7.150 -9.674 -6.447 1.00 . A A . 149 LYS HZ3 1 1
6 6812 1 1 10 LYS N N 5.830 -10.380 -1.651 1.00 . A A . 149 LYS N 1 1
6 6813 1 1 10 LYS NZ N 7.449 -9.236 -5.553 1.00 . A A . 149 LYS NZ 1 1
6 6814 1 1 10 LYS O O 4.539 -7.647 -1.493 1.00 . A A . 149 LYS O 1 1
6 6815 1 1 11 SER C C 5.587 -5.389 0.821 1.00 . A A . 150 SER C 1 1
6 6816 1 1 11 SER CA C 4.946 -6.735 1.148 1.00 . A A . 150 SER CA 1 1
6 6817 1 1 11 SER CB C 5.018 -7.021 2.674 1.00 . A A . 150 SER CB 1 1
6 6818 1 1 11 SER H H 6.386 -8.256 0.908 1.00 . A A . 150 SER H 1 1
6 6819 1 1 11 SER HA H 3.915 -6.749 0.828 1.00 . A A . 150 SER HA 1 1
6 6820 1 1 11 SER HB2 H 4.548 -7.972 2.879 1.00 . A A . 150 SER HB2 1 1
6 6821 1 1 11 SER HB3 H 6.056 -7.071 2.971 1.00 . A A . 150 SER HB3 1 1
6 6822 1 1 11 SER HG H 3.404 -6.119 3.292 1.00 . A A . 150 SER HG 1 1
6 6823 1 1 11 SER N N 5.676 -7.757 0.449 1.00 . A A . 150 SER N 1 1
6 6824 1 1 11 SER O O 6.757 -5.339 0.375 1.00 . A A . 150 SER O 1 1
6 6825 1 1 11 SER OG O 4.364 -6.028 3.456 1.00 . A A . 150 SER OG 1 1
6 6826 1 1 12 SER C C 6.582 -2.688 1.625 1.00 . A A . 151 SER C 1 1
6 6827 1 1 12 SER CA C 5.339 -2.987 0.782 1.00 . A A . 151 SER CA 1 1
6 6828 1 1 12 SER CB C 4.247 -2.011 1.107 1.00 . A A . 151 SER CB 1 1
6 6829 1 1 12 SER H H 3.939 -4.430 1.383 1.00 . A A . 151 SER H 1 1
6 6830 1 1 12 SER HA H 5.583 -2.904 -0.267 1.00 . A A . 151 SER HA 1 1
6 6831 1 1 12 SER HB2 H 4.056 -2.024 2.169 1.00 . A A . 151 SER HB2 1 1
6 6832 1 1 12 SER HB3 H 4.540 -1.019 0.800 1.00 . A A . 151 SER HB3 1 1
6 6833 1 1 12 SER HG H 2.651 -3.125 0.882 1.00 . A A . 151 SER HG 1 1
6 6834 1 1 12 SER N N 4.857 -4.321 1.041 1.00 . A A . 151 SER N 1 1
6 6835 1 1 12 SER O O 7.592 -2.186 1.111 1.00 . A A . 151 SER O 1 1
6 6836 1 1 12 SER OG O 3.063 -2.365 0.437 1.00 . A A . 151 SER OG 1 1
6 6837 1 1 13 ALA C C 8.808 -3.677 3.361 1.00 . A A . 152 ALA C 1 1
6 6838 1 1 13 ALA CA C 7.629 -2.871 3.825 1.00 . A A . 152 ALA CA 1 1
6 6839 1 1 13 ALA CB C 7.243 -3.310 5.217 1.00 . A A . 152 ALA CB 1 1
6 6840 1 1 13 ALA H H 5.674 -3.422 3.247 1.00 . A A . 152 ALA H 1 1
6 6841 1 1 13 ALA HA H 7.894 -1.825 3.853 1.00 . A A . 152 ALA HA 1 1
6 6842 1 1 13 ALA HB1 H 6.913 -4.337 5.191 1.00 . A A . 152 ALA HB1 1 1
6 6843 1 1 13 ALA HB2 H 6.453 -2.676 5.587 1.00 . A A . 152 ALA HB2 1 1
6 6844 1 1 13 ALA HB3 H 8.101 -3.227 5.865 1.00 . A A . 152 ALA HB3 1 1
6 6845 1 1 13 ALA N N 6.516 -3.047 2.908 1.00 . A A . 152 ALA N 1 1
6 6846 1 1 13 ALA O O 9.914 -3.197 3.346 1.00 . A A . 152 ALA O 1 1
6 6847 1 1 14 GLN C C 10.314 -5.242 1.248 1.00 . A A . 153 GLN C 1 1
6 6848 1 1 14 GLN CA C 9.531 -5.822 2.452 1.00 . A A . 153 GLN CA 1 1
6 6849 1 1 14 GLN CB C 8.834 -7.142 2.128 1.00 . A A . 153 GLN CB 1 1
6 6850 1 1 14 GLN CD C 8.965 -9.571 1.547 1.00 . A A . 153 GLN CD 1 1
6 6851 1 1 14 GLN CG C 9.721 -8.258 1.643 1.00 . A A . 153 GLN CG 1 1
6 6852 1 1 14 GLN H H 7.584 -5.148 2.915 1.00 . A A . 153 GLN H 1 1
6 6853 1 1 14 GLN HA H 10.239 -5.990 3.250 1.00 . A A . 153 GLN HA 1 1
6 6854 1 1 14 GLN HB2 H 8.333 -7.493 3.018 1.00 . A A . 153 GLN HB2 1 1
6 6855 1 1 14 GLN HB3 H 8.089 -6.947 1.371 1.00 . A A . 153 GLN HB3 1 1
6 6856 1 1 14 GLN HE21 H 10.622 -10.574 1.872 1.00 . A A . 153 GLN HE21 1 1
6 6857 1 1 14 GLN HE22 H 9.196 -11.531 1.645 1.00 . A A . 153 GLN HE22 1 1
6 6858 1 1 14 GLN HG2 H 10.115 -8.002 0.673 1.00 . A A . 153 GLN HG2 1 1
6 6859 1 1 14 GLN HG3 H 10.524 -8.368 2.356 1.00 . A A . 153 GLN HG3 1 1
6 6860 1 1 14 GLN N N 8.528 -4.885 2.924 1.00 . A A . 153 GLN N 1 1
6 6861 1 1 14 GLN NE2 N 9.659 -10.668 1.700 1.00 . A A . 153 GLN NE2 1 1
6 6862 1 1 14 GLN O O 11.525 -5.437 1.131 1.00 . A A . 153 GLN O 1 1
6 6863 1 1 14 GLN OE1 O 7.758 -9.589 1.330 1.00 . A A . 153 GLN OE1 1 1
6 6864 1 1 15 LEU C C 11.042 -2.610 -0.255 1.00 . A A . 154 LEU C 1 1
6 6865 1 1 15 LEU CA C 10.255 -3.835 -0.749 1.00 . A A . 154 LEU CA 1 1
6 6866 1 1 15 LEU CB C 9.190 -3.389 -1.774 1.00 . A A . 154 LEU CB 1 1
6 6867 1 1 15 LEU CD1 C 7.280 -3.909 -3.289 1.00 . A A . 154 LEU CD1 1 1
6 6868 1 1 15 LEU CD2 C 9.257 -5.418 -3.236 1.00 . A A . 154 LEU CD2 1 1
6 6869 1 1 15 LEU CG C 8.364 -4.501 -2.415 1.00 . A A . 154 LEU CG 1 1
6 6870 1 1 15 LEU H H 8.648 -4.453 0.507 1.00 . A A . 154 LEU H 1 1
6 6871 1 1 15 LEU HA H 10.939 -4.523 -1.224 1.00 . A A . 154 LEU HA 1 1
6 6872 1 1 15 LEU HB2 H 8.507 -2.726 -1.266 1.00 . A A . 154 LEU HB2 1 1
6 6873 1 1 15 LEU HB3 H 9.656 -2.832 -2.578 1.00 . A A . 154 LEU HB3 1 1
6 6874 1 1 15 LEU HD11 H 6.637 -3.281 -2.691 1.00 . A A . 154 LEU HD11 1 1
6 6875 1 1 15 LEU HD12 H 6.701 -4.708 -3.729 1.00 . A A . 154 LEU HD12 1 1
6 6876 1 1 15 LEU HD13 H 7.737 -3.321 -4.070 1.00 . A A . 154 LEU HD13 1 1
6 6877 1 1 15 LEU HD21 H 8.644 -6.167 -3.714 1.00 . A A . 154 LEU HD21 1 1
6 6878 1 1 15 LEU HD22 H 9.975 -5.901 -2.591 1.00 . A A . 154 LEU HD22 1 1
6 6879 1 1 15 LEU HD23 H 9.772 -4.840 -3.988 1.00 . A A . 154 LEU HD23 1 1
6 6880 1 1 15 LEU HG H 7.892 -5.090 -1.641 1.00 . A A . 154 LEU HG 1 1
6 6881 1 1 15 LEU N N 9.620 -4.524 0.382 1.00 . A A . 154 LEU N 1 1
6 6882 1 1 15 LEU O O 12.230 -2.459 -0.530 1.00 . A A . 154 LEU O 1 1
6 6883 1 1 16 LEU C C 12.130 -0.688 1.899 1.00 . A A . 155 LEU C 1 1
6 6884 1 1 16 LEU CA C 10.884 -0.491 1.005 1.00 . A A . 155 LEU CA 1 1
6 6885 1 1 16 LEU CB C 9.748 0.211 1.778 1.00 . A A . 155 LEU CB 1 1
6 6886 1 1 16 LEU CD1 C 10.011 2.453 0.715 1.00 . A A . 155 LEU CD1 1 1
6 6887 1 1 16 LEU CD2 C 8.588 2.171 2.721 1.00 . A A . 155 LEU CD2 1 1
6 6888 1 1 16 LEU CG C 9.850 1.704 2.026 1.00 . A A . 155 LEU CG 1 1
6 6889 1 1 16 LEU H H 9.452 -2.028 0.791 1.00 . A A . 155 LEU H 1 1
6 6890 1 1 16 LEU HA H 11.145 0.113 0.149 1.00 . A A . 155 LEU HA 1 1
6 6891 1 1 16 LEU HB2 H 8.813 0.038 1.269 1.00 . A A . 155 LEU HB2 1 1
6 6892 1 1 16 LEU HB3 H 9.695 -0.258 2.749 1.00 . A A . 155 LEU HB3 1 1
6 6893 1 1 16 LEU HD11 H 10.944 2.176 0.248 1.00 . A A . 155 LEU HD11 1 1
6 6894 1 1 16 LEU HD12 H 10.006 3.516 0.905 1.00 . A A . 155 LEU HD12 1 1
6 6895 1 1 16 LEU HD13 H 9.190 2.202 0.062 1.00 . A A . 155 LEU HD13 1 1
6 6896 1 1 16 LEU HD21 H 8.651 3.232 2.903 1.00 . A A . 155 LEU HD21 1 1
6 6897 1 1 16 LEU HD22 H 8.467 1.656 3.665 1.00 . A A . 155 LEU HD22 1 1
6 6898 1 1 16 LEU HD23 H 7.733 1.969 2.093 1.00 . A A . 155 LEU HD23 1 1
6 6899 1 1 16 LEU HG H 10.686 1.921 2.673 1.00 . A A . 155 LEU HG 1 1
6 6900 1 1 16 LEU N N 10.366 -1.776 0.520 1.00 . A A . 155 LEU N 1 1
6 6901 1 1 16 LEU O O 13.075 0.122 1.884 1.00 . A A . 155 LEU O 1 1
6 6902 1 1 17 GLU C C 14.497 -2.381 2.810 1.00 . A A . 156 GLU C 1 1
6 6903 1 1 17 GLU CA C 13.187 -2.172 3.550 1.00 . A A . 156 GLU CA 1 1
6 6904 1 1 17 GLU CB C 12.787 -3.476 4.226 1.00 . A A . 156 GLU CB 1 1
6 6905 1 1 17 GLU CD C 13.284 -5.301 5.832 1.00 . A A . 156 GLU CD 1 1
6 6906 1 1 17 GLU CG C 13.740 -3.989 5.274 1.00 . A A . 156 GLU CG 1 1
6 6907 1 1 17 GLU H H 11.333 -2.368 2.584 1.00 . A A . 156 GLU H 1 1
6 6908 1 1 17 GLU HA H 13.292 -1.413 4.308 1.00 . A A . 156 GLU HA 1 1
6 6909 1 1 17 GLU HB2 H 11.820 -3.330 4.685 1.00 . A A . 156 GLU HB2 1 1
6 6910 1 1 17 GLU HB3 H 12.685 -4.232 3.462 1.00 . A A . 156 GLU HB3 1 1
6 6911 1 1 17 GLU HG2 H 14.715 -4.116 4.830 1.00 . A A . 156 GLU HG2 1 1
6 6912 1 1 17 GLU HG3 H 13.795 -3.271 6.079 1.00 . A A . 156 GLU HG3 1 1
6 6913 1 1 17 GLU N N 12.123 -1.782 2.635 1.00 . A A . 156 GLU N 1 1
6 6914 1 1 17 GLU O O 15.573 -1.992 3.286 1.00 . A A . 156 GLU O 1 1
6 6915 1 1 17 GLU OE1 O 12.386 -5.315 6.700 1.00 . A A . 156 GLU OE1 1 1
6 6916 1 1 17 GLU OE2 O 13.788 -6.356 5.399 1.00 . A A . 156 GLU OE2 1 1
6 6917 1 1 18 ASP C C 16.288 -2.053 0.352 1.00 . A A . 157 ASP C 1 1
6 6918 1 1 18 ASP CA C 15.572 -3.293 0.839 1.00 . A A . 157 ASP CA 1 1
6 6919 1 1 18 ASP CB C 15.189 -4.173 -0.347 1.00 . A A . 157 ASP CB 1 1
6 6920 1 1 18 ASP CG C 16.400 -4.717 -1.068 1.00 . A A . 157 ASP CG 1 1
6 6921 1 1 18 ASP H H 13.503 -3.111 1.249 1.00 . A A . 157 ASP H 1 1
6 6922 1 1 18 ASP HA H 16.240 -3.850 1.480 1.00 . A A . 157 ASP HA 1 1
6 6923 1 1 18 ASP HB2 H 14.595 -5.004 0.002 1.00 . A A . 157 ASP HB2 1 1
6 6924 1 1 18 ASP HB3 H 14.610 -3.588 -1.046 1.00 . A A . 157 ASP HB3 1 1
6 6925 1 1 18 ASP N N 14.397 -2.939 1.620 1.00 . A A . 157 ASP N 1 1
6 6926 1 1 18 ASP O O 17.504 -2.048 0.156 1.00 . A A . 157 ASP O 1 1
6 6927 1 1 18 ASP OD1 O 17.040 -5.648 -0.536 1.00 . A A . 157 ASP OD1 1 1
6 6928 1 1 18 ASP OD2 O 16.742 -4.246 -2.175 1.00 . A A . 157 ASP OD2 1 1
6 6929 1 1 19 TRP C C 16.532 1.157 0.846 1.00 . A A . 158 TRP C 1 1
6 6930 1 1 19 TRP CA C 16.091 0.256 -0.290 1.00 . A A . 158 TRP CA 1 1
6 6931 1 1 19 TRP CB C 15.064 0.973 -1.164 1.00 . A A . 158 TRP CB 1 1
6 6932 1 1 19 TRP CD1 C 15.071 -0.853 -2.964 1.00 . A A . 158 TRP CD1 1 1
6 6933 1 1 19 TRP CD2 C 13.079 0.063 -2.575 1.00 . A A . 158 TRP CD2 1 1
6 6934 1 1 19 TRP CE2 C 12.933 -0.924 -3.558 1.00 . A A . 158 TRP CE2 1 1
6 6935 1 1 19 TRP CE3 C 11.961 0.778 -2.172 1.00 . A A . 158 TRP CE3 1 1
6 6936 1 1 19 TRP CG C 14.445 0.084 -2.194 1.00 . A A . 158 TRP CG 1 1
6 6937 1 1 19 TRP CH2 C 10.637 -0.495 -3.730 1.00 . A A . 158 TRP CH2 1 1
6 6938 1 1 19 TRP CZ2 C 11.711 -1.217 -4.141 1.00 . A A . 158 TRP CZ2 1 1
6 6939 1 1 19 TRP CZ3 C 10.752 0.495 -2.755 1.00 . A A . 158 TRP CZ3 1 1
6 6940 1 1 19 TRP H H 14.604 -1.032 0.495 1.00 . A A . 158 TRP H 1 1
6 6941 1 1 19 TRP HA H 16.949 0.005 -0.895 1.00 . A A . 158 TRP HA 1 1
6 6942 1 1 19 TRP HB2 H 14.273 1.353 -0.534 1.00 . A A . 158 TRP HB2 1 1
6 6943 1 1 19 TRP HB3 H 15.540 1.798 -1.673 1.00 . A A . 158 TRP HB3 1 1
6 6944 1 1 19 TRP HD1 H 16.126 -1.074 -2.914 1.00 . A A . 158 TRP HD1 1 1
6 6945 1 1 19 TRP HE1 H 14.361 -2.196 -4.405 1.00 . A A . 158 TRP HE1 1 1
6 6946 1 1 19 TRP HE3 H 12.034 1.549 -1.421 1.00 . A A . 158 TRP HE3 1 1
6 6947 1 1 19 TRP HH2 H 9.671 -0.676 -4.174 1.00 . A A . 158 TRP HH2 1 1
6 6948 1 1 19 TRP HZ2 H 11.607 -1.981 -4.897 1.00 . A A . 158 TRP HZ2 1 1
6 6949 1 1 19 TRP HZ3 H 9.873 1.047 -2.459 1.00 . A A . 158 TRP HZ3 1 1
6 6950 1 1 19 TRP N N 15.547 -0.982 0.227 1.00 . A A . 158 TRP N 1 1
6 6951 1 1 19 TRP NE1 N 14.162 -1.470 -3.773 1.00 . A A . 158 TRP NE1 1 1
6 6952 1 1 19 TRP O O 16.881 2.323 0.630 1.00 . A A . 158 TRP O 1 1
6 6953 1 1 20 GLY C C 15.974 2.484 3.522 1.00 . A A . 159 GLY C 1 1
6 6954 1 1 20 GLY CA C 16.926 1.363 3.213 1.00 . A A . 159 GLY CA 1 1
6 6955 1 1 20 GLY H H 16.214 -0.314 2.156 1.00 . A A . 159 GLY H 1 1
6 6956 1 1 20 GLY HA2 H 16.977 0.699 4.061 1.00 . A A . 159 GLY HA2 1 1
6 6957 1 1 20 GLY HA3 H 17.908 1.777 3.031 1.00 . A A . 159 GLY HA3 1 1
6 6958 1 1 20 GLY N N 16.512 0.616 2.054 1.00 . A A . 159 GLY N 1 1
6 6959 1 1 20 GLY O O 16.392 3.611 3.819 1.00 . A A . 159 GLY O 1 1
6 6960 1 1 21 MET C C 12.759 2.743 4.784 1.00 . A A . 160 MET C 1 1
6 6961 1 1 21 MET CA C 13.689 3.197 3.681 1.00 . A A . 160 MET CA 1 1
6 6962 1 1 21 MET CB C 12.902 3.554 2.417 1.00 . A A . 160 MET CB 1 1
6 6963 1 1 21 MET CE C 15.246 6.366 0.415 1.00 . A A . 160 MET CE 1 1
6 6964 1 1 21 MET CG C 13.711 4.260 1.340 1.00 . A A . 160 MET CG 1 1
6 6965 1 1 21 MET H H 14.413 1.297 3.160 1.00 . A A . 160 MET H 1 1
6 6966 1 1 21 MET HA H 14.206 4.081 4.021 1.00 . A A . 160 MET HA 1 1
6 6967 1 1 21 MET HB2 H 12.521 2.637 1.991 1.00 . A A . 160 MET HB2 1 1
6 6968 1 1 21 MET HB3 H 12.072 4.189 2.692 1.00 . A A . 160 MET HB3 1 1
6 6969 1 1 21 MET HE1 H 14.542 6.466 -0.398 1.00 . A A . 160 MET HE1 1 1
6 6970 1 1 21 MET HE2 H 15.992 5.630 0.155 1.00 . A A . 160 MET HE2 1 1
6 6971 1 1 21 MET HE3 H 15.729 7.315 0.590 1.00 . A A . 160 MET HE3 1 1
6 6972 1 1 21 MET HG2 H 14.530 3.620 1.049 1.00 . A A . 160 MET HG2 1 1
6 6973 1 1 21 MET HG3 H 13.072 4.436 0.487 1.00 . A A . 160 MET HG3 1 1
6 6974 1 1 21 MET N N 14.696 2.203 3.415 1.00 . A A . 160 MET N 1 1
6 6975 1 1 21 MET O O 12.746 1.567 5.156 1.00 . A A . 160 MET O 1 1
6 6976 1 1 21 MET SD S 14.384 5.841 1.898 1.00 . A A . 160 MET SD 1 1
6 6977 1 1 22 GLU C C 9.668 3.511 5.827 1.00 . A A . 161 GLU C 1 1
6 6978 1 1 22 GLU CA C 11.065 3.429 6.375 1.00 . A A . 161 GLU CA 1 1
6 6979 1 1 22 GLU CB C 11.189 4.529 7.428 1.00 . A A . 161 GLU CB 1 1
6 6980 1 1 22 GLU CD C 12.534 5.865 9.046 1.00 . A A . 161 GLU CD 1 1
6 6981 1 1 22 GLU CG C 12.513 4.644 8.147 1.00 . A A . 161 GLU CG 1 1
6 6982 1 1 22 GLU H H 12.007 4.560 4.891 1.00 . A A . 161 GLU H 1 1
6 6983 1 1 22 GLU HA H 11.254 2.471 6.833 1.00 . A A . 161 GLU HA 1 1
6 6984 1 1 22 GLU HB2 H 11.015 5.473 6.934 1.00 . A A . 161 GLU HB2 1 1
6 6985 1 1 22 GLU HB3 H 10.413 4.387 8.167 1.00 . A A . 161 GLU HB3 1 1
6 6986 1 1 22 GLU HG2 H 12.668 3.759 8.746 1.00 . A A . 161 GLU HG2 1 1
6 6987 1 1 22 GLU HG3 H 13.308 4.735 7.421 1.00 . A A . 161 GLU HG3 1 1
6 6988 1 1 22 GLU N N 11.993 3.668 5.289 1.00 . A A . 161 GLU N 1 1
6 6989 1 1 22 GLU O O 9.411 4.333 4.934 1.00 . A A . 161 GLU O 1 1
6 6990 1 1 22 GLU OE1 O 11.812 5.893 10.073 1.00 . A A . 161 GLU OE1 1 1
6 6991 1 1 22 GLU OE2 O 13.226 6.844 8.720 1.00 . A A . 161 GLU OE2 1 1
6 6992 1 1 23 ASP C C 6.706 3.673 7.006 1.00 . A A . 162 ASP C 1 1
6 6993 1 1 23 ASP CA C 7.375 2.768 5.956 1.00 . A A . 162 ASP CA 1 1
6 6994 1 1 23 ASP CB C 6.736 1.353 5.932 1.00 . A A . 162 ASP CB 1 1
6 6995 1 1 23 ASP CG C 5.396 1.248 5.167 1.00 . A A . 162 ASP CG 1 1
6 6996 1 1 23 ASP H H 9.057 2.002 6.974 1.00 . A A . 162 ASP H 1 1
6 6997 1 1 23 ASP HA H 7.311 3.238 4.985 1.00 . A A . 162 ASP HA 1 1
6 6998 1 1 23 ASP HB2 H 7.431 0.673 5.460 1.00 . A A . 162 ASP HB2 1 1
6 6999 1 1 23 ASP HB3 H 6.582 1.029 6.947 1.00 . A A . 162 ASP HB3 1 1
6 7000 1 1 23 ASP N N 8.782 2.686 6.329 1.00 . A A . 162 ASP N 1 1
6 7001 1 1 23 ASP O O 7.395 4.234 7.872 1.00 . A A . 162 ASP O 1 1
6 7002 1 1 23 ASP OD1 O 4.362 1.815 5.596 1.00 . A A . 162 ASP OD1 1 1
6 7003 1 1 23 ASP OD2 O 5.347 0.546 4.147 1.00 . A A . 162 ASP OD2 1 1
6 7004 1 1 24 ILE C C 4.103 3.823 8.967 1.00 . A A . 163 ILE C 1 1
6 7005 1 1 24 ILE CA C 4.720 4.689 7.869 1.00 . A A . 163 ILE CA 1 1
6 7006 1 1 24 ILE CB C 3.568 5.447 7.100 1.00 . A A . 163 ILE CB 1 1
6 7007 1 1 24 ILE CD1 C 5.188 7.097 6.061 1.00 . A A . 163 ILE CD1 1 1
6 7008 1 1 24 ILE CG1 C 4.097 6.094 5.821 1.00 . A A . 163 ILE CG1 1 1
6 7009 1 1 24 ILE CG2 C 2.872 6.510 7.966 1.00 . A A . 163 ILE CG2 1 1
6 7010 1 1 24 ILE H H 4.915 3.215 6.354 1.00 . A A . 163 ILE H 1 1
6 7011 1 1 24 ILE HA H 5.416 5.403 8.289 1.00 . A A . 163 ILE HA 1 1
6 7012 1 1 24 ILE HB H 2.826 4.715 6.827 1.00 . A A . 163 ILE HB 1 1
6 7013 1 1 24 ILE HD11 H 5.505 7.528 5.122 1.00 . A A . 163 ILE HD11 1 1
6 7014 1 1 24 ILE HD12 H 6.022 6.596 6.527 1.00 . A A . 163 ILE HD12 1 1
6 7015 1 1 24 ILE HD13 H 4.824 7.878 6.710 1.00 . A A . 163 ILE HD13 1 1
6 7016 1 1 24 ILE HG12 H 4.495 5.330 5.170 1.00 . A A . 163 ILE HG12 1 1
6 7017 1 1 24 ILE HG13 H 3.285 6.599 5.319 1.00 . A A . 163 ILE HG13 1 1
6 7018 1 1 24 ILE HG21 H 3.563 7.300 8.217 1.00 . A A . 163 ILE HG21 1 1
6 7019 1 1 24 ILE HG22 H 2.518 6.041 8.874 1.00 . A A . 163 ILE HG22 1 1
6 7020 1 1 24 ILE HG23 H 2.017 6.913 7.442 1.00 . A A . 163 ILE HG23 1 1
6 7021 1 1 24 ILE N N 5.425 3.800 6.968 1.00 . A A . 163 ILE N 1 1
6 7022 1 1 24 ILE O O 3.921 2.622 8.779 1.00 . A A . 163 ILE O 1 1
6 7023 1 1 25 ASP C C 1.587 3.630 10.909 1.00 . A A . 164 ASP C 1 1
6 7024 1 1 25 ASP CA C 3.080 3.724 11.202 1.00 . A A . 164 ASP CA 1 1
6 7025 1 1 25 ASP CB C 3.249 4.501 12.516 1.00 . A A . 164 ASP CB 1 1
6 7026 1 1 25 ASP CG C 4.675 4.726 12.918 1.00 . A A . 164 ASP CG 1 1
6 7027 1 1 25 ASP H H 3.956 5.382 10.196 1.00 . A A . 164 ASP H 1 1
6 7028 1 1 25 ASP HA H 3.503 2.736 11.307 1.00 . A A . 164 ASP HA 1 1
6 7029 1 1 25 ASP HB2 H 2.779 5.468 12.409 1.00 . A A . 164 ASP HB2 1 1
6 7030 1 1 25 ASP HB3 H 2.749 3.960 13.306 1.00 . A A . 164 ASP HB3 1 1
6 7031 1 1 25 ASP N N 3.752 4.428 10.087 1.00 . A A . 164 ASP N 1 1
6 7032 1 1 25 ASP O O 0.787 3.259 11.764 1.00 . A A . 164 ASP O 1 1
6 7033 1 1 25 ASP OD1 O 5.250 3.874 13.595 1.00 . A A . 164 ASP OD1 1 1
6 7034 1 1 25 ASP OD2 O 5.239 5.802 12.587 1.00 . A A . 164 ASP OD2 1 1
6 7035 1 1 26 HIS C C -0.672 2.647 8.971 1.00 . A A . 165 HIS C 1 1
6 7036 1 1 26 HIS CA C -0.118 4.035 9.242 1.00 . A A . 165 HIS CA 1 1
6 7037 1 1 26 HIS CB C -0.172 4.937 7.964 1.00 . A A . 165 HIS CB 1 1
6 7038 1 1 26 HIS CD2 C -1.059 4.145 5.633 1.00 . A A . 165 HIS CD2 1 1
6 7039 1 1 26 HIS CE1 C 0.706 3.174 4.860 1.00 . A A . 165 HIS CE1 1 1
6 7040 1 1 26 HIS CG C -0.108 4.246 6.598 1.00 . A A . 165 HIS CG 1 1
6 7041 1 1 26 HIS H H 1.974 4.073 9.054 1.00 . A A . 165 HIS H 1 1
6 7042 1 1 26 HIS HA H -0.699 4.507 10.019 1.00 . A A . 165 HIS HA 1 1
6 7043 1 1 26 HIS HB2 H -0.977 5.649 7.977 1.00 . A A . 165 HIS HB2 1 1
6 7044 1 1 26 HIS HB3 H 0.720 5.539 8.028 1.00 . A A . 165 HIS HB3 1 1
6 7045 1 1 26 HIS HD1 H 1.863 3.420 6.523 1.00 . A A . 165 HIS HD1 1 1
6 7046 1 1 26 HIS HD2 H -2.074 4.507 5.700 1.00 . A A . 165 HIS HD2 1 1
6 7047 1 1 26 HIS HE1 H 1.390 2.643 4.215 1.00 . A A . 165 HIS HE1 1 1
6 7048 1 1 26 HIS N N 1.244 3.939 9.689 1.00 . A A . 165 HIS N 1 1
6 7049 1 1 26 HIS ND1 N 1.009 3.608 6.081 1.00 . A A . 165 HIS ND1 1 1
6 7050 1 1 26 HIS NE2 N -0.530 3.470 4.539 1.00 . A A . 165 HIS NE2 1 1
6 7051 1 1 26 HIS O O 0.065 1.739 8.567 1.00 . A A . 165 HIS O 1 1
6 7052 1 1 27 VAL C C -3.915 1.583 8.282 1.00 . A A . 166 VAL C 1 1
6 7053 1 1 27 VAL CA C -2.593 1.258 8.920 1.00 . A A . 166 VAL CA 1 1
6 7054 1 1 27 VAL CB C -2.733 0.353 10.192 1.00 . A A . 166 VAL CB 1 1
6 7055 1 1 27 VAL CG1 C -3.563 1.007 11.288 1.00 . A A . 166 VAL CG1 1 1
6 7056 1 1 27 VAL CG2 C -3.277 -1.027 9.841 1.00 . A A . 166 VAL CG2 1 1
6 7057 1 1 27 VAL H H -2.467 3.233 9.543 1.00 . A A . 166 VAL H 1 1
6 7058 1 1 27 VAL HA H -2.031 0.737 8.161 1.00 . A A . 166 VAL HA 1 1
6 7059 1 1 27 VAL HB H -1.736 0.226 10.589 1.00 . A A . 166 VAL HB 1 1
6 7060 1 1 27 VAL HG11 H -4.560 1.193 10.916 1.00 . A A . 166 VAL HG11 1 1
6 7061 1 1 27 VAL HG12 H -3.108 1.942 11.576 1.00 . A A . 166 VAL HG12 1 1
6 7062 1 1 27 VAL HG13 H -3.614 0.351 12.144 1.00 . A A . 166 VAL HG13 1 1
6 7063 1 1 27 VAL HG21 H -2.606 -1.517 9.150 1.00 . A A . 166 VAL HG21 1 1
6 7064 1 1 27 VAL HG22 H -4.250 -0.921 9.385 1.00 . A A . 166 VAL HG22 1 1
6 7065 1 1 27 VAL HG23 H -3.364 -1.621 10.739 1.00 . A A . 166 VAL HG23 1 1
6 7066 1 1 27 VAL N N -1.929 2.489 9.195 1.00 . A A . 166 VAL N 1 1
6 7067 1 1 27 VAL O O -4.592 2.551 8.693 1.00 . A A . 166 VAL O 1 1
6 7068 1 1 28 PHE C C -6.652 0.877 7.351 1.00 . A A . 167 PHE C 1 1
6 7069 1 1 28 PHE CA C -5.441 1.090 6.489 1.00 . A A . 167 PHE CA 1 1
6 7070 1 1 28 PHE CB C -5.492 0.249 5.221 1.00 . A A . 167 PHE CB 1 1
6 7071 1 1 28 PHE CD1 C -4.301 1.808 3.673 1.00 . A A . 167 PHE CD1 1 1
6 7072 1 1 28 PHE CD2 C -3.395 -0.371 3.996 1.00 . A A . 167 PHE CD2 1 1
6 7073 1 1 28 PHE CE1 C -3.276 2.114 2.810 1.00 . A A . 167 PHE CE1 1 1
6 7074 1 1 28 PHE CE2 C -2.363 -0.071 3.132 1.00 . A A . 167 PHE CE2 1 1
6 7075 1 1 28 PHE CG C -4.376 0.564 4.274 1.00 . A A . 167 PHE CG 1 1
6 7076 1 1 28 PHE CZ C -2.305 1.176 2.537 1.00 . A A . 167 PHE CZ 1 1
6 7077 1 1 28 PHE H H -3.625 0.151 6.945 1.00 . A A . 167 PHE H 1 1
6 7078 1 1 28 PHE HA H -5.431 2.133 6.204 1.00 . A A . 167 PHE HA 1 1
6 7079 1 1 28 PHE HB2 H -5.426 -0.796 5.481 1.00 . A A . 167 PHE HB2 1 1
6 7080 1 1 28 PHE HB3 H -6.425 0.434 4.710 1.00 . A A . 167 PHE HB3 1 1
6 7081 1 1 28 PHE HD1 H -5.061 2.546 3.886 1.00 . A A . 167 PHE HD1 1 1
6 7082 1 1 28 PHE HD2 H -3.444 -1.345 4.459 1.00 . A A . 167 PHE HD2 1 1
6 7083 1 1 28 PHE HE1 H -3.235 3.088 2.346 1.00 . A A . 167 PHE HE1 1 1
6 7084 1 1 28 PHE HE2 H -1.606 -0.814 2.925 1.00 . A A . 167 PHE HE2 1 1
6 7085 1 1 28 PHE HZ H -1.503 1.430 1.858 1.00 . A A . 167 PHE HZ 1 1
6 7086 1 1 28 PHE N N -4.231 0.864 7.231 1.00 . A A . 167 PHE N 1 1
6 7087 1 1 28 PHE O O -6.879 -0.209 7.898 1.00 . A A . 167 PHE O 1 1
6 7088 1 1 29 SER C C -9.759 1.622 7.466 1.00 . A A . 168 SER C 1 1
6 7089 1 1 29 SER CA C -8.536 1.981 8.312 1.00 . A A . 168 SER CA 1 1
6 7090 1 1 29 SER CB C -8.654 3.425 8.877 1.00 . A A . 168 SER CB 1 1
6 7091 1 1 29 SER H H -7.104 2.735 6.995 1.00 . A A . 168 SER H 1 1
6 7092 1 1 29 SER HA H -8.426 1.294 9.137 1.00 . A A . 168 SER HA 1 1
6 7093 1 1 29 SER HB2 H -7.775 3.651 9.460 1.00 . A A . 168 SER HB2 1 1
6 7094 1 1 29 SER HB3 H -8.718 4.116 8.050 1.00 . A A . 168 SER HB3 1 1
6 7095 1 1 29 SER HG H -9.902 4.561 9.864 1.00 . A A . 168 SER HG 1 1
6 7096 1 1 29 SER N N -7.373 1.928 7.499 1.00 . A A . 168 SER N 1 1
6 7097 1 1 29 SER O O -9.670 1.534 6.228 1.00 . A A . 168 SER O 1 1
6 7098 1 1 29 SER OG O -9.800 3.605 9.712 1.00 . A A . 168 SER OG 1 1
6 7099 1 1 30 GLU C C -12.454 2.306 6.510 1.00 . A A . 169 GLU C 1 1
6 7100 1 1 30 GLU CA C -12.169 1.168 7.475 1.00 . A A . 169 GLU CA 1 1
6 7101 1 1 30 GLU CB C -13.284 1.123 8.510 1.00 . A A . 169 GLU CB 1 1
6 7102 1 1 30 GLU CD C -15.754 0.980 8.901 1.00 . A A . 169 GLU CD 1 1
6 7103 1 1 30 GLU CG C -14.638 0.797 7.920 1.00 . A A . 169 GLU CG 1 1
6 7104 1 1 30 GLU H H -10.856 1.431 9.112 1.00 . A A . 169 GLU H 1 1
6 7105 1 1 30 GLU HA H -12.136 0.229 6.943 1.00 . A A . 169 GLU HA 1 1
6 7106 1 1 30 GLU HB2 H -13.038 0.376 9.251 1.00 . A A . 169 GLU HB2 1 1
6 7107 1 1 30 GLU HB3 H -13.347 2.086 8.993 1.00 . A A . 169 GLU HB3 1 1
6 7108 1 1 30 GLU HG2 H -14.810 1.430 7.062 1.00 . A A . 169 GLU HG2 1 1
6 7109 1 1 30 GLU HG3 H -14.621 -0.233 7.592 1.00 . A A . 169 GLU HG3 1 1
6 7110 1 1 30 GLU N N -10.897 1.420 8.132 1.00 . A A . 169 GLU N 1 1
6 7111 1 1 30 GLU O O -12.921 2.093 5.396 1.00 . A A . 169 GLU O 1 1
6 7112 1 1 30 GLU OE1 O -16.038 0.039 9.679 1.00 . A A . 169 GLU OE1 1 1
6 7113 1 1 30 GLU OE2 O -16.357 2.079 8.931 1.00 . A A . 169 GLU OE2 1 1
6 7114 1 1 31 GLU C C -11.595 4.624 4.844 1.00 . A A . 170 GLU C 1 1
6 7115 1 1 31 GLU CA C -12.251 4.741 6.202 1.00 . A A . 170 GLU CA 1 1
6 7116 1 1 31 GLU CB C -11.548 5.845 6.962 1.00 . A A . 170 GLU CB 1 1
6 7117 1 1 31 GLU CD C -11.093 6.859 9.177 1.00 . A A . 170 GLU CD 1 1
6 7118 1 1 31 GLU CG C -12.064 6.067 8.359 1.00 . A A . 170 GLU CG 1 1
6 7119 1 1 31 GLU H H -11.656 3.536 7.828 1.00 . A A . 170 GLU H 1 1
6 7120 1 1 31 GLU HA H -13.297 4.989 6.113 1.00 . A A . 170 GLU HA 1 1
6 7121 1 1 31 GLU HB2 H -10.498 5.604 7.032 1.00 . A A . 170 GLU HB2 1 1
6 7122 1 1 31 GLU HB3 H -11.654 6.767 6.408 1.00 . A A . 170 GLU HB3 1 1
6 7123 1 1 31 GLU HG2 H -12.998 6.603 8.305 1.00 . A A . 170 GLU HG2 1 1
6 7124 1 1 31 GLU HG3 H -12.225 5.110 8.835 1.00 . A A . 170 GLU HG3 1 1
6 7125 1 1 31 GLU N N -12.080 3.501 6.946 1.00 . A A . 170 GLU N 1 1
6 7126 1 1 31 GLU O O -12.172 5.006 3.829 1.00 . A A . 170 GLU O 1 1
6 7127 1 1 31 GLU OE1 O -11.041 8.103 9.047 1.00 . A A . 170 GLU OE1 1 1
6 7128 1 1 31 GLU OE2 O -10.333 6.236 9.953 1.00 . A A . 170 GLU OE2 1 1
6 7129 1 1 32 ASP C C -10.249 2.892 2.701 1.00 . A A . 171 ASP C 1 1
6 7130 1 1 32 ASP CA C -9.628 3.897 3.624 1.00 . A A . 171 ASP CA 1 1
6 7131 1 1 32 ASP CB C -8.178 3.504 3.928 1.00 . A A . 171 ASP CB 1 1
6 7132 1 1 32 ASP CG C -7.486 4.478 4.844 1.00 . A A . 171 ASP CG 1 1
6 7133 1 1 32 ASP H H -10.053 3.663 5.665 1.00 . A A . 171 ASP H 1 1
6 7134 1 1 32 ASP HA H -9.629 4.856 3.124 1.00 . A A . 171 ASP HA 1 1
6 7135 1 1 32 ASP HB2 H -8.164 2.532 4.398 1.00 . A A . 171 ASP HB2 1 1
6 7136 1 1 32 ASP HB3 H -7.625 3.457 3.000 1.00 . A A . 171 ASP HB3 1 1
6 7137 1 1 32 ASP N N -10.417 4.035 4.834 1.00 . A A . 171 ASP N 1 1
6 7138 1 1 32 ASP O O -10.316 3.111 1.506 1.00 . A A . 171 ASP O 1 1
6 7139 1 1 32 ASP OD1 O -7.438 5.674 4.526 1.00 . A A . 171 ASP OD1 1 1
6 7140 1 1 32 ASP OD2 O -7.036 4.067 5.933 1.00 . A A . 171 ASP OD2 1 1
6 7141 1 1 33 TYR C C -12.633 1.254 1.760 1.00 . A A . 172 TYR C 1 1
6 7142 1 1 33 TYR CA C -11.391 0.751 2.473 1.00 . A A . 172 TYR CA 1 1
6 7143 1 1 33 TYR CB C -11.741 -0.465 3.349 1.00 . A A . 172 TYR CB 1 1
6 7144 1 1 33 TYR CD1 C -9.381 -1.393 3.331 1.00 . A A . 172 TYR CD1 1 1
6 7145 1 1 33 TYR CD2 C -10.620 -1.522 5.351 1.00 . A A . 172 TYR CD2 1 1
6 7146 1 1 33 TYR CE1 C -8.313 -2.021 3.937 1.00 . A A . 172 TYR CE1 1 1
6 7147 1 1 33 TYR CE2 C -9.557 -2.144 5.966 1.00 . A A . 172 TYR CE2 1 1
6 7148 1 1 33 TYR CG C -10.554 -1.132 4.026 1.00 . A A . 172 TYR CG 1 1
6 7149 1 1 33 TYR CZ C -8.406 -2.390 5.253 1.00 . A A . 172 TYR CZ 1 1
6 7150 1 1 33 TYR H H -10.811 1.752 4.247 1.00 . A A . 172 TYR H 1 1
6 7151 1 1 33 TYR HA H -10.670 0.450 1.728 1.00 . A A . 172 TYR HA 1 1
6 7152 1 1 33 TYR HB2 H -12.419 -0.148 4.128 1.00 . A A . 172 TYR HB2 1 1
6 7153 1 1 33 TYR HB3 H -12.234 -1.205 2.736 1.00 . A A . 172 TYR HB3 1 1
6 7154 1 1 33 TYR HD1 H -9.307 -1.098 2.294 1.00 . A A . 172 TYR HD1 1 1
6 7155 1 1 33 TYR HD2 H -11.525 -1.332 5.907 1.00 . A A . 172 TYR HD2 1 1
6 7156 1 1 33 TYR HE1 H -7.406 -2.212 3.378 1.00 . A A . 172 TYR HE1 1 1
6 7157 1 1 33 TYR HE2 H -9.633 -2.434 7.004 1.00 . A A . 172 TYR HE2 1 1
6 7158 1 1 33 TYR HH H -7.735 -3.778 6.333 1.00 . A A . 172 TYR HH 1 1
6 7159 1 1 33 TYR N N -10.793 1.820 3.268 1.00 . A A . 172 TYR N 1 1
6 7160 1 1 33 TYR O O -12.974 0.805 0.673 1.00 . A A . 172 TYR O 1 1
6 7161 1 1 33 TYR OH O -7.350 -3.026 5.860 1.00 . A A . 172 TYR OH 1 1
6 7162 1 1 34 ARG C C -14.256 3.857 0.834 1.00 . A A . 173 ARG C 1 1
6 7163 1 1 34 ARG CA C -14.509 2.793 1.897 1.00 . A A . 173 ARG CA 1 1
6 7164 1 1 34 ARG CB C -15.252 3.414 3.073 1.00 . A A . 173 ARG CB 1 1
6 7165 1 1 34 ARG CD C -16.124 3.043 5.417 1.00 . A A . 173 ARG CD 1 1
6 7166 1 1 34 ARG CG C -15.627 2.401 4.130 1.00 . A A . 173 ARG CG 1 1
6 7167 1 1 34 ARG CZ C -17.975 4.478 6.219 1.00 . A A . 173 ARG CZ 1 1
6 7168 1 1 34 ARG H H -12.885 2.528 3.227 1.00 . A A . 173 ARG H 1 1
6 7169 1 1 34 ARG HA H -15.127 2.009 1.486 1.00 . A A . 173 ARG HA 1 1
6 7170 1 1 34 ARG HB2 H -14.624 4.167 3.527 1.00 . A A . 173 ARG HB2 1 1
6 7171 1 1 34 ARG HB3 H -16.156 3.879 2.709 1.00 . A A . 173 ARG HB3 1 1
6 7172 1 1 34 ARG HD2 H -16.460 2.256 6.078 1.00 . A A . 173 ARG HD2 1 1
6 7173 1 1 34 ARG HD3 H -15.302 3.568 5.883 1.00 . A A . 173 ARG HD3 1 1
6 7174 1 1 34 ARG HE H -17.412 4.247 4.298 1.00 . A A . 173 ARG HE 1 1
6 7175 1 1 34 ARG HG2 H -16.359 1.712 3.740 1.00 . A A . 173 ARG HG2 1 1
6 7176 1 1 34 ARG HG3 H -14.730 1.839 4.349 1.00 . A A . 173 ARG HG3 1 1
6 7177 1 1 34 ARG HH11 H -17.134 3.358 7.766 1.00 . A A . 173 ARG HH11 1 1
6 7178 1 1 34 ARG HH12 H -18.347 4.427 8.247 1.00 . A A . 173 ARG HH12 1 1
6 7179 1 1 34 ARG HH21 H -19.056 5.711 5.004 1.00 . A A . 173 ARG HH21 1 1
6 7180 1 1 34 ARG HH22 H -19.483 5.779 6.663 1.00 . A A . 173 ARG HH22 1 1
6 7181 1 1 34 ARG N N -13.274 2.208 2.385 1.00 . A A . 173 ARG N 1 1
6 7182 1 1 34 ARG NE N -17.233 3.967 5.225 1.00 . A A . 173 ARG NE 1 1
6 7183 1 1 34 ARG NH1 N -17.802 4.060 7.487 1.00 . A A . 173 ARG NH1 1 1
6 7184 1 1 34 ARG NH2 N -18.900 5.391 5.943 1.00 . A A . 173 ARG NH2 1 1
6 7185 1 1 34 ARG O O -15.075 4.049 -0.077 1.00 . A A . 173 ARG O 1 1
6 7186 1 1 35 THR C C -11.913 5.298 -1.091 1.00 . A A . 174 THR C 1 1
6 7187 1 1 35 THR CA C -12.855 5.654 0.063 1.00 . A A . 174 THR CA 1 1
6 7188 1 1 35 THR CB C -12.267 6.827 0.880 1.00 . A A . 174 THR CB 1 1
6 7189 1 1 35 THR CG2 C -13.342 7.477 1.742 1.00 . A A . 174 THR CG2 1 1
6 7190 1 1 35 THR H H -12.473 4.284 1.615 1.00 . A A . 174 THR H 1 1
6 7191 1 1 35 THR HA H -13.793 5.988 -0.352 1.00 . A A . 174 THR HA 1 1
6 7192 1 1 35 THR HB H -11.866 7.560 0.194 1.00 . A A . 174 THR HB 1 1
6 7193 1 1 35 THR HG1 H -11.593 6.065 2.564 1.00 . A A . 174 THR HG1 1 1
6 7194 1 1 35 THR HG21 H -14.121 7.878 1.112 1.00 . A A . 174 THR HG21 1 1
6 7195 1 1 35 THR HG22 H -12.904 8.270 2.330 1.00 . A A . 174 THR HG22 1 1
6 7196 1 1 35 THR HG23 H -13.763 6.733 2.403 1.00 . A A . 174 THR HG23 1 1
6 7197 1 1 35 THR N N -13.136 4.535 0.939 1.00 . A A . 174 THR N 1 1
6 7198 1 1 35 THR O O -12.084 5.781 -2.221 1.00 . A A . 174 THR O 1 1
6 7199 1 1 35 THR OG1 O -11.201 6.341 1.725 1.00 . A A . 174 THR OG1 1 1
6 7200 1 1 36 LEU C C -10.372 2.799 -2.526 1.00 . A A . 175 LEU C 1 1
6 7201 1 1 36 LEU CA C -9.983 4.089 -1.826 1.00 . A A . 175 LEU CA 1 1
6 7202 1 1 36 LEU CB C -8.597 3.962 -1.167 1.00 . A A . 175 LEU CB 1 1
6 7203 1 1 36 LEU CD1 C -6.839 4.826 0.416 1.00 . A A . 175 LEU CD1 1 1
6 7204 1 1 36 LEU CD2 C -8.195 6.451 -0.915 1.00 . A A . 175 LEU CD2 1 1
6 7205 1 1 36 LEU CG C -8.192 5.100 -0.211 1.00 . A A . 175 LEU CG 1 1
6 7206 1 1 36 LEU H H -10.925 3.972 0.034 1.00 . A A . 175 LEU H 1 1
6 7207 1 1 36 LEU HA H -9.957 4.883 -2.556 1.00 . A A . 175 LEU HA 1 1
6 7208 1 1 36 LEU HB2 H -8.571 3.033 -0.618 1.00 . A A . 175 LEU HB2 1 1
6 7209 1 1 36 LEU HB3 H -7.860 3.911 -1.955 1.00 . A A . 175 LEU HB3 1 1
6 7210 1 1 36 LEU HD11 H -6.880 3.894 0.958 1.00 . A A . 175 LEU HD11 1 1
6 7211 1 1 36 LEU HD12 H -6.590 5.623 1.100 1.00 . A A . 175 LEU HD12 1 1
6 7212 1 1 36 LEU HD13 H -6.084 4.761 -0.354 1.00 . A A . 175 LEU HD13 1 1
6 7213 1 1 36 LEU HD21 H -9.183 6.662 -1.299 1.00 . A A . 175 LEU HD21 1 1
6 7214 1 1 36 LEU HD22 H -7.491 6.439 -1.736 1.00 . A A . 175 LEU HD22 1 1
6 7215 1 1 36 LEU HD23 H -7.913 7.222 -0.213 1.00 . A A . 175 LEU HD23 1 1
6 7216 1 1 36 LEU HG H -8.912 5.135 0.593 1.00 . A A . 175 LEU HG 1 1
6 7217 1 1 36 LEU N N -10.978 4.421 -0.840 1.00 . A A . 175 LEU N 1 1
6 7218 1 1 36 LEU O O -9.759 1.765 -2.348 1.00 . A A . 175 LEU O 1 1
6 7219 1 1 37 THR C C -11.324 1.569 -5.393 1.00 . A A . 176 THR C 1 1
6 7220 1 1 37 THR CA C -11.932 1.718 -3.995 1.00 . A A . 176 THR CA 1 1
6 7221 1 1 37 THR CB C -13.462 1.818 -4.078 1.00 . A A . 176 THR CB 1 1
6 7222 1 1 37 THR CG2 C -14.098 1.437 -2.747 1.00 . A A . 176 THR CG2 1 1
6 7223 1 1 37 THR H H -11.888 3.720 -3.412 1.00 . A A . 176 THR H 1 1
6 7224 1 1 37 THR HA H -11.687 0.842 -3.413 1.00 . A A . 176 THR HA 1 1
6 7225 1 1 37 THR HB H -13.811 1.150 -4.849 1.00 . A A . 176 THR HB 1 1
6 7226 1 1 37 THR HG1 H -14.579 3.413 -3.863 1.00 . A A . 176 THR HG1 1 1
6 7227 1 1 37 THR HG21 H -13.833 0.421 -2.496 1.00 . A A . 176 THR HG21 1 1
6 7228 1 1 37 THR HG22 H -15.172 1.518 -2.825 1.00 . A A . 176 THR HG22 1 1
6 7229 1 1 37 THR HG23 H -13.740 2.105 -1.978 1.00 . A A . 176 THR HG23 1 1
6 7230 1 1 37 THR N N -11.413 2.869 -3.299 1.00 . A A . 176 THR N 1 1
6 7231 1 1 37 THR O O -11.789 0.781 -6.209 1.00 . A A . 176 THR O 1 1
6 7232 1 1 37 THR OG1 O -13.835 3.173 -4.428 1.00 . A A . 176 THR OG1 1 1
6 7233 1 1 38 ASN C C -8.163 2.694 -6.703 1.00 . A A . 177 ASN C 1 1
6 7234 1 1 38 ASN CA C -9.594 2.284 -6.921 1.00 . A A . 177 ASN CA 1 1
6 7235 1 1 38 ASN CB C -10.318 3.248 -7.888 1.00 . A A . 177 ASN CB 1 1
6 7236 1 1 38 ASN CG C -9.771 3.292 -9.317 1.00 . A A . 177 ASN CG 1 1
6 7237 1 1 38 ASN H H -9.890 2.853 -4.922 1.00 . A A . 177 ASN H 1 1
6 7238 1 1 38 ASN HA H -9.627 1.279 -7.318 1.00 . A A . 177 ASN HA 1 1
6 7239 1 1 38 ASN HB2 H -11.354 2.953 -7.947 1.00 . A A . 177 ASN HB2 1 1
6 7240 1 1 38 ASN HB3 H -10.269 4.245 -7.475 1.00 . A A . 177 ASN HB3 1 1
6 7241 1 1 38 ASN HD21 H -11.601 3.467 -10.001 1.00 . A A . 177 ASN HD21 1 1
6 7242 1 1 38 ASN HD22 H -10.350 3.444 -11.185 1.00 . A A . 177 ASN HD22 1 1
6 7243 1 1 38 ASN N N -10.260 2.297 -5.639 1.00 . A A . 177 ASN N 1 1
6 7244 1 1 38 ASN ND2 N -10.653 3.412 -10.255 1.00 . A A . 177 ASN ND2 1 1
6 7245 1 1 38 ASN O O -7.900 3.560 -5.865 1.00 . A A . 177 ASN O 1 1
6 7246 1 1 38 ASN OD1 O -8.572 3.196 -9.567 1.00 . A A . 177 ASN OD1 1 1
6 7247 1 1 39 TYR C C -5.481 3.806 -7.547 1.00 . A A . 178 TYR C 1 1
6 7248 1 1 39 TYR CA C -5.816 2.328 -7.315 1.00 . A A . 178 TYR CA 1 1
6 7249 1 1 39 TYR CB C -5.004 1.436 -8.272 1.00 . A A . 178 TYR CB 1 1
6 7250 1 1 39 TYR CD1 C -2.762 1.145 -7.140 1.00 . A A . 178 TYR CD1 1 1
6 7251 1 1 39 TYR CD2 C -2.834 2.404 -9.158 1.00 . A A . 178 TYR CD2 1 1
6 7252 1 1 39 TYR CE1 C -1.404 1.356 -7.050 1.00 . A A . 178 TYR CE1 1 1
6 7253 1 1 39 TYR CE2 C -1.473 2.618 -9.078 1.00 . A A . 178 TYR CE2 1 1
6 7254 1 1 39 TYR CG C -3.502 1.664 -8.190 1.00 . A A . 178 TYR CG 1 1
6 7255 1 1 39 TYR CZ C -0.762 2.093 -8.022 1.00 . A A . 178 TYR CZ 1 1
6 7256 1 1 39 TYR H H -7.549 1.416 -8.103 1.00 . A A . 178 TYR H 1 1
6 7257 1 1 39 TYR HA H -5.540 2.077 -6.302 1.00 . A A . 178 TYR HA 1 1
6 7258 1 1 39 TYR HB2 H -5.197 0.399 -8.034 1.00 . A A . 178 TYR HB2 1 1
6 7259 1 1 39 TYR HB3 H -5.320 1.631 -9.285 1.00 . A A . 178 TYR HB3 1 1
6 7260 1 1 39 TYR HD1 H -3.263 0.567 -6.377 1.00 . A A . 178 TYR HD1 1 1
6 7261 1 1 39 TYR HD2 H -3.394 2.817 -9.984 1.00 . A A . 178 TYR HD2 1 1
6 7262 1 1 39 TYR HE1 H -0.854 0.942 -6.218 1.00 . A A . 178 TYR HE1 1 1
6 7263 1 1 39 TYR HE2 H -0.973 3.196 -9.842 1.00 . A A . 178 TYR HE2 1 1
6 7264 1 1 39 TYR HH H 0.770 3.244 -8.104 1.00 . A A . 178 TYR HH 1 1
6 7265 1 1 39 TYR N N -7.245 2.069 -7.437 1.00 . A A . 178 TYR N 1 1
6 7266 1 1 39 TYR O O -4.581 4.349 -6.915 1.00 . A A . 178 TYR O 1 1
6 7267 1 1 39 TYR OH O 0.601 2.308 -7.936 1.00 . A A . 178 TYR OH 1 1
6 7268 1 1 40 LYS C C -6.288 6.750 -7.487 1.00 . A A . 179 LYS C 1 1
6 7269 1 1 40 LYS CA C -5.964 5.869 -8.697 1.00 . A A . 179 LYS CA 1 1
6 7270 1 1 40 LYS CB C -6.687 6.338 -9.942 1.00 . A A . 179 LYS CB 1 1
6 7271 1 1 40 LYS CD C -6.753 6.390 -12.427 1.00 . A A . 179 LYS CD 1 1
6 7272 1 1 40 LYS CE C -6.101 5.920 -13.717 1.00 . A A . 179 LYS CE 1 1
6 7273 1 1 40 LYS CG C -6.104 5.769 -11.217 1.00 . A A . 179 LYS CG 1 1
6 7274 1 1 40 LYS H H -6.925 3.980 -8.910 1.00 . A A . 179 LYS H 1 1
6 7275 1 1 40 LYS HA H -4.902 5.956 -8.873 1.00 . A A . 179 LYS HA 1 1
6 7276 1 1 40 LYS HB2 H -7.720 6.034 -9.873 1.00 . A A . 179 LYS HB2 1 1
6 7277 1 1 40 LYS HB3 H -6.632 7.415 -9.994 1.00 . A A . 179 LYS HB3 1 1
6 7278 1 1 40 LYS HD2 H -7.799 6.129 -12.431 1.00 . A A . 179 LYS HD2 1 1
6 7279 1 1 40 LYS HD3 H -6.641 7.459 -12.337 1.00 . A A . 179 LYS HD3 1 1
6 7280 1 1 40 LYS HE2 H -6.154 4.843 -13.763 1.00 . A A . 179 LYS HE2 1 1
6 7281 1 1 40 LYS HE3 H -6.638 6.339 -14.554 1.00 . A A . 179 LYS HE3 1 1
6 7282 1 1 40 LYS HG2 H -5.044 5.970 -11.241 1.00 . A A . 179 LYS HG2 1 1
6 7283 1 1 40 LYS HG3 H -6.269 4.701 -11.233 1.00 . A A . 179 LYS HG3 1 1
6 7284 1 1 40 LYS HZ1 H -4.283 6.006 -14.714 1.00 . A A . 179 LYS HZ1 1 1
6 7285 1 1 40 LYS HZ2 H -4.103 5.914 -13.050 1.00 . A A . 179 LYS HZ2 1 1
6 7286 1 1 40 LYS HZ3 H -4.580 7.360 -13.768 1.00 . A A . 179 LYS HZ3 1 1
6 7287 1 1 40 LYS N N -6.210 4.459 -8.431 1.00 . A A . 179 LYS N 1 1
6 7288 1 1 40 LYS NZ N -4.681 6.328 -13.808 1.00 . A A . 179 LYS NZ 1 1
6 7289 1 1 40 LYS O O -5.538 7.676 -7.164 1.00 . A A . 179 LYS O 1 1
6 7290 1 1 41 ALA C C -6.856 6.731 -4.442 1.00 . A A . 180 ALA C 1 1
6 7291 1 1 41 ALA CA C -7.761 7.145 -5.596 1.00 . A A . 180 ALA CA 1 1
6 7292 1 1 41 ALA CB C -9.220 6.860 -5.253 1.00 . A A . 180 ALA CB 1 1
6 7293 1 1 41 ALA H H -7.934 5.692 -7.119 1.00 . A A . 180 ALA H 1 1
6 7294 1 1 41 ALA HA H -7.641 8.204 -5.778 1.00 . A A . 180 ALA HA 1 1
6 7295 1 1 41 ALA HB1 H -9.851 7.174 -6.071 1.00 . A A . 180 ALA HB1 1 1
6 7296 1 1 41 ALA HB2 H -9.492 7.404 -4.358 1.00 . A A . 180 ALA HB2 1 1
6 7297 1 1 41 ALA HB3 H -9.347 5.802 -5.085 1.00 . A A . 180 ALA HB3 1 1
6 7298 1 1 41 ALA N N -7.370 6.428 -6.803 1.00 . A A . 180 ALA N 1 1
6 7299 1 1 41 ALA O O -6.588 7.496 -3.532 1.00 . A A . 180 ALA O 1 1
6 7300 1 1 42 PHE C C -4.135 5.635 -3.554 1.00 . A A . 181 PHE C 1 1
6 7301 1 1 42 PHE CA C -5.511 4.963 -3.510 1.00 . A A . 181 PHE CA 1 1
6 7302 1 1 42 PHE CB C -5.382 3.464 -3.755 1.00 . A A . 181 PHE CB 1 1
6 7303 1 1 42 PHE CD1 C -5.056 2.353 -1.567 1.00 . A A . 181 PHE CD1 1 1
6 7304 1 1 42 PHE CD2 C -3.209 2.459 -3.055 1.00 . A A . 181 PHE CD2 1 1
6 7305 1 1 42 PHE CE1 C -4.287 1.690 -0.656 1.00 . A A . 181 PHE CE1 1 1
6 7306 1 1 42 PHE CE2 C -2.434 1.792 -2.144 1.00 . A A . 181 PHE CE2 1 1
6 7307 1 1 42 PHE CG C -4.532 2.745 -2.772 1.00 . A A . 181 PHE CG 1 1
6 7308 1 1 42 PHE CZ C -2.980 1.406 -0.940 1.00 . A A . 181 PHE CZ 1 1
6 7309 1 1 42 PHE H H -6.661 4.953 -5.265 1.00 . A A . 181 PHE H 1 1
6 7310 1 1 42 PHE HA H -5.956 5.115 -2.539 1.00 . A A . 181 PHE HA 1 1
6 7311 1 1 42 PHE HB2 H -6.367 3.019 -3.727 1.00 . A A . 181 PHE HB2 1 1
6 7312 1 1 42 PHE HB3 H -4.962 3.322 -4.740 1.00 . A A . 181 PHE HB3 1 1
6 7313 1 1 42 PHE HD1 H -6.088 2.577 -1.339 1.00 . A A . 181 PHE HD1 1 1
6 7314 1 1 42 PHE HD2 H -2.789 2.764 -4.002 1.00 . A A . 181 PHE HD2 1 1
6 7315 1 1 42 PHE HE1 H -4.713 1.385 0.289 1.00 . A A . 181 PHE HE1 1 1
6 7316 1 1 42 PHE HE2 H -1.401 1.571 -2.368 1.00 . A A . 181 PHE HE2 1 1
6 7317 1 1 42 PHE HZ H -2.390 0.879 -0.207 1.00 . A A . 181 PHE HZ 1 1
6 7318 1 1 42 PHE N N -6.382 5.517 -4.511 1.00 . A A . 181 PHE N 1 1
6 7319 1 1 42 PHE O O -3.628 6.108 -2.533 1.00 . A A . 181 PHE O 1 1
6 7320 1 1 43 SER C C -2.116 7.710 -4.524 1.00 . A A . 182 SER C 1 1
6 7321 1 1 43 SER CA C -2.233 6.235 -4.922 1.00 . A A . 182 SER CA 1 1
6 7322 1 1 43 SER CB C -1.723 5.955 -6.343 1.00 . A A . 182 SER CB 1 1
6 7323 1 1 43 SER H H -4.058 5.365 -5.516 1.00 . A A . 182 SER H 1 1
6 7324 1 1 43 SER HA H -1.607 5.685 -4.234 1.00 . A A . 182 SER HA 1 1
6 7325 1 1 43 SER HB2 H -0.851 6.563 -6.532 1.00 . A A . 182 SER HB2 1 1
6 7326 1 1 43 SER HB3 H -1.465 4.910 -6.430 1.00 . A A . 182 SER HB3 1 1
6 7327 1 1 43 SER HG H -3.350 5.545 -7.316 1.00 . A A . 182 SER HG 1 1
6 7328 1 1 43 SER N N -3.564 5.699 -4.737 1.00 . A A . 182 SER N 1 1
6 7329 1 1 43 SER O O -1.125 8.097 -3.919 1.00 . A A . 182 SER O 1 1
6 7330 1 1 43 SER OG O -2.711 6.270 -7.320 1.00 . A A . 182 SER OG 1 1
6 7331 1 1 44 GLN C C -3.094 10.105 -2.913 1.00 . A A . 183 GLN C 1 1
6 7332 1 1 44 GLN CA C -3.139 9.930 -4.436 1.00 . A A . 183 GLN CA 1 1
6 7333 1 1 44 GLN CB C -4.352 10.687 -5.010 1.00 . A A . 183 GLN CB 1 1
6 7334 1 1 44 GLN CD C -6.863 11.062 -4.927 1.00 . A A . 183 GLN CD 1 1
6 7335 1 1 44 GLN CG C -5.693 10.223 -4.465 1.00 . A A . 183 GLN CG 1 1
6 7336 1 1 44 GLN H H -3.937 8.141 -5.265 1.00 . A A . 183 GLN H 1 1
6 7337 1 1 44 GLN HA H -2.232 10.350 -4.849 1.00 . A A . 183 GLN HA 1 1
6 7338 1 1 44 GLN HB2 H -4.242 11.740 -4.794 1.00 . A A . 183 GLN HB2 1 1
6 7339 1 1 44 GLN HB3 H -4.357 10.547 -6.081 1.00 . A A . 183 GLN HB3 1 1
6 7340 1 1 44 GLN HE21 H -7.822 10.671 -3.250 1.00 . A A . 183 GLN HE21 1 1
6 7341 1 1 44 GLN HE22 H -8.667 11.670 -4.365 1.00 . A A . 183 GLN HE22 1 1
6 7342 1 1 44 GLN HG2 H -5.861 9.206 -4.784 1.00 . A A . 183 GLN HG2 1 1
6 7343 1 1 44 GLN HG3 H -5.653 10.254 -3.386 1.00 . A A . 183 GLN HG3 1 1
6 7344 1 1 44 GLN N N -3.157 8.508 -4.798 1.00 . A A . 183 GLN N 1 1
6 7345 1 1 44 GLN NE2 N -7.877 11.145 -4.108 1.00 . A A . 183 GLN NE2 1 1
6 7346 1 1 44 GLN O O -2.614 11.115 -2.411 1.00 . A A . 183 GLN O 1 1
6 7347 1 1 44 GLN OE1 O -6.847 11.636 -6.013 1.00 . A A . 183 GLN OE1 1 1
6 7348 1 1 45 PHE C C -2.296 8.631 -0.208 1.00 . A A . 184 PHE C 1 1
6 7349 1 1 45 PHE CA C -3.608 9.148 -0.770 1.00 . A A . 184 PHE CA 1 1
6 7350 1 1 45 PHE CB C -4.796 8.326 -0.220 1.00 . A A . 184 PHE CB 1 1
6 7351 1 1 45 PHE CD1 C -5.450 9.356 1.985 1.00 . A A . 184 PHE CD1 1 1
6 7352 1 1 45 PHE CD2 C -4.428 7.205 2.012 1.00 . A A . 184 PHE CD2 1 1
6 7353 1 1 45 PHE CE1 C -5.537 9.335 3.362 1.00 . A A . 184 PHE CE1 1 1
6 7354 1 1 45 PHE CE2 C -4.511 7.178 3.389 1.00 . A A . 184 PHE CE2 1 1
6 7355 1 1 45 PHE CG C -4.897 8.294 1.291 1.00 . A A . 184 PHE CG 1 1
6 7356 1 1 45 PHE CZ C -5.067 8.246 4.064 1.00 . A A . 184 PHE CZ 1 1
6 7357 1 1 45 PHE H H -3.943 8.325 -2.667 1.00 . A A . 184 PHE H 1 1
6 7358 1 1 45 PHE HA H -3.737 10.177 -0.472 1.00 . A A . 184 PHE HA 1 1
6 7359 1 1 45 PHE HB2 H -5.718 8.741 -0.602 1.00 . A A . 184 PHE HB2 1 1
6 7360 1 1 45 PHE HB3 H -4.701 7.308 -0.568 1.00 . A A . 184 PHE HB3 1 1
6 7361 1 1 45 PHE HD1 H -5.817 10.211 1.437 1.00 . A A . 184 PHE HD1 1 1
6 7362 1 1 45 PHE HD2 H -3.993 6.368 1.486 1.00 . A A . 184 PHE HD2 1 1
6 7363 1 1 45 PHE HE1 H -5.972 10.168 3.893 1.00 . A A . 184 PHE HE1 1 1
6 7364 1 1 45 PHE HE2 H -4.143 6.324 3.938 1.00 . A A . 184 PHE HE2 1 1
6 7365 1 1 45 PHE HZ H -5.132 8.229 5.141 1.00 . A A . 184 PHE HZ 1 1
6 7366 1 1 45 PHE N N -3.587 9.111 -2.200 1.00 . A A . 184 PHE N 1 1
6 7367 1 1 45 PHE O O -1.590 9.344 0.492 1.00 . A A . 184 PHE O 1 1
6 7368 1 1 46 VAL C C 0.549 7.294 -0.407 1.00 . A A . 185 VAL C 1 1
6 7369 1 1 46 VAL CA C -0.827 6.715 0.016 1.00 . A A . 185 VAL CA 1 1
6 7370 1 1 46 VAL CB C -0.927 5.186 -0.260 1.00 . A A . 185 VAL CB 1 1
6 7371 1 1 46 VAL CG1 C 0.164 4.407 0.456 1.00 . A A . 185 VAL CG1 1 1
6 7372 1 1 46 VAL CG2 C -2.287 4.676 0.173 1.00 . A A . 185 VAL CG2 1 1
6 7373 1 1 46 VAL H H -2.494 6.966 -1.258 1.00 . A A . 185 VAL H 1 1
6 7374 1 1 46 VAL HA H -0.917 6.857 1.086 1.00 . A A . 185 VAL HA 1 1
6 7375 1 1 46 VAL HB H -0.833 5.018 -1.324 1.00 . A A . 185 VAL HB 1 1
6 7376 1 1 46 VAL HG11 H 0.061 3.356 0.232 1.00 . A A . 185 VAL HG11 1 1
6 7377 1 1 46 VAL HG12 H 0.082 4.560 1.521 1.00 . A A . 185 VAL HG12 1 1
6 7378 1 1 46 VAL HG13 H 1.127 4.754 0.113 1.00 . A A . 185 VAL HG13 1 1
6 7379 1 1 46 VAL HG21 H -2.407 4.851 1.233 1.00 . A A . 185 VAL HG21 1 1
6 7380 1 1 46 VAL HG22 H -2.357 3.617 -0.029 1.00 . A A . 185 VAL HG22 1 1
6 7381 1 1 46 VAL HG23 H -3.060 5.199 -0.369 1.00 . A A . 185 VAL HG23 1 1
6 7382 1 1 46 VAL N N -1.956 7.418 -0.570 1.00 . A A . 185 VAL N 1 1
6 7383 1 1 46 VAL O O 1.498 7.244 0.375 1.00 . A A . 185 VAL O 1 1
6 7384 1 1 47 ARG C C 2.481 9.532 -1.071 1.00 . A A . 186 ARG C 1 1
6 7385 1 1 47 ARG CA C 1.907 8.481 -2.082 1.00 . A A . 186 ARG CA 1 1
6 7386 1 1 47 ARG CB C 1.745 9.062 -3.514 1.00 . A A . 186 ARG CB 1 1
6 7387 1 1 47 ARG CD C 4.222 9.564 -3.960 1.00 . A A . 186 ARG CD 1 1
6 7388 1 1 47 ARG CG C 2.793 10.084 -3.962 1.00 . A A . 186 ARG CG 1 1
6 7389 1 1 47 ARG CZ C 6.491 10.595 -4.311 1.00 . A A . 186 ARG CZ 1 1
6 7390 1 1 47 ARG H H -0.147 7.904 -2.195 1.00 . A A . 186 ARG H 1 1
6 7391 1 1 47 ARG HA H 2.600 7.648 -2.129 1.00 . A A . 186 ARG HA 1 1
6 7392 1 1 47 ARG HB2 H 1.761 8.242 -4.211 1.00 . A A . 186 ARG HB2 1 1
6 7393 1 1 47 ARG HB3 H 0.768 9.514 -3.601 1.00 . A A . 186 ARG HB3 1 1
6 7394 1 1 47 ARG HD2 H 4.494 9.288 -2.951 1.00 . A A . 186 ARG HD2 1 1
6 7395 1 1 47 ARG HD3 H 4.280 8.700 -4.604 1.00 . A A . 186 ARG HD3 1 1
6 7396 1 1 47 ARG HE H 4.725 11.332 -4.952 1.00 . A A . 186 ARG HE 1 1
6 7397 1 1 47 ARG HG2 H 2.560 10.394 -4.968 1.00 . A A . 186 ARG HG2 1 1
6 7398 1 1 47 ARG HG3 H 2.716 10.929 -3.296 1.00 . A A . 186 ARG HG3 1 1
6 7399 1 1 47 ARG HH11 H 6.597 8.935 -3.119 1.00 . A A . 186 ARG HH11 1 1
6 7400 1 1 47 ARG HH12 H 8.103 9.676 -3.485 1.00 . A A . 186 ARG HH12 1 1
6 7401 1 1 47 ARG HH21 H 6.763 12.295 -5.393 1.00 . A A . 186 ARG HH21 1 1
6 7402 1 1 47 ARG HH22 H 8.205 11.603 -4.821 1.00 . A A . 186 ARG HH22 1 1
6 7403 1 1 47 ARG N N 0.641 7.873 -1.611 1.00 . A A . 186 ARG N 1 1
6 7404 1 1 47 ARG NE N 5.153 10.594 -4.456 1.00 . A A . 186 ARG NE 1 1
6 7405 1 1 47 ARG NH1 N 7.103 9.661 -3.584 1.00 . A A . 186 ARG NH1 1 1
6 7406 1 1 47 ARG NH2 N 7.202 11.560 -4.869 1.00 . A A . 186 ARG NH2 1 1
6 7407 1 1 47 ARG O O 3.598 9.353 -0.595 1.00 . A A . 186 ARG O 1 1
6 7408 1 1 48 PRO C C 2.448 11.019 1.629 1.00 . A A . 187 PRO C 1 1
6 7409 1 1 48 PRO CA C 2.194 11.633 0.268 1.00 . A A . 187 PRO CA 1 1
6 7410 1 1 48 PRO CB C 1.045 12.614 0.383 1.00 . A A . 187 PRO CB 1 1
6 7411 1 1 48 PRO CD C 0.423 11.013 -1.276 1.00 . A A . 187 PRO CD 1 1
6 7412 1 1 48 PRO CG C 0.270 12.447 -0.869 1.00 . A A . 187 PRO CG 1 1
6 7413 1 1 48 PRO HA H 3.083 12.141 -0.075 1.00 . A A . 187 PRO HA 1 1
6 7414 1 1 48 PRO HB2 H 0.477 12.351 1.263 1.00 . A A . 187 PRO HB2 1 1
6 7415 1 1 48 PRO HB3 H 1.448 13.610 0.491 1.00 . A A . 187 PRO HB3 1 1
6 7416 1 1 48 PRO HD2 H -0.361 10.392 -0.870 1.00 . A A . 187 PRO HD2 1 1
6 7417 1 1 48 PRO HD3 H 0.456 10.923 -2.354 1.00 . A A . 187 PRO HD3 1 1
6 7418 1 1 48 PRO HG2 H -0.769 12.661 -0.677 1.00 . A A . 187 PRO HG2 1 1
6 7419 1 1 48 PRO HG3 H 0.665 13.099 -1.632 1.00 . A A . 187 PRO HG3 1 1
6 7420 1 1 48 PRO N N 1.726 10.632 -0.716 1.00 . A A . 187 PRO N 1 1
6 7421 1 1 48 PRO O O 3.286 11.510 2.397 1.00 . A A . 187 PRO O 1 1
6 7422 1 1 49 LEU C C 3.283 8.650 3.212 1.00 . A A . 188 LEU C 1 1
6 7423 1 1 49 LEU CA C 1.895 9.232 3.169 1.00 . A A . 188 LEU CA 1 1
6 7424 1 1 49 LEU CB C 0.834 8.128 3.388 1.00 . A A . 188 LEU CB 1 1
6 7425 1 1 49 LEU CD1 C -0.110 8.855 5.609 1.00 . A A . 188 LEU CD1 1 1
6 7426 1 1 49 LEU CD2 C -1.174 9.654 3.506 1.00 . A A . 188 LEU CD2 1 1
6 7427 1 1 49 LEU CG C -0.441 8.507 4.165 1.00 . A A . 188 LEU CG 1 1
6 7428 1 1 49 LEU H H 1.009 9.696 1.291 1.00 . A A . 188 LEU H 1 1
6 7429 1 1 49 LEU HA H 1.819 9.954 3.968 1.00 . A A . 188 LEU HA 1 1
6 7430 1 1 49 LEU HB2 H 0.529 7.770 2.414 1.00 . A A . 188 LEU HB2 1 1
6 7431 1 1 49 LEU HB3 H 1.316 7.313 3.908 1.00 . A A . 188 LEU HB3 1 1
6 7432 1 1 49 LEU HD11 H -1.018 9.104 6.136 1.00 . A A . 188 LEU HD11 1 1
6 7433 1 1 49 LEU HD12 H 0.561 9.700 5.636 1.00 . A A . 188 LEU HD12 1 1
6 7434 1 1 49 LEU HD13 H 0.356 8.004 6.082 1.00 . A A . 188 LEU HD13 1 1
6 7435 1 1 49 LEU HD21 H -1.435 9.378 2.495 1.00 . A A . 188 LEU HD21 1 1
6 7436 1 1 49 LEU HD22 H -0.538 10.526 3.490 1.00 . A A . 188 LEU HD22 1 1
6 7437 1 1 49 LEU HD23 H -2.075 9.872 4.060 1.00 . A A . 188 LEU HD23 1 1
6 7438 1 1 49 LEU HG H -1.097 7.649 4.187 1.00 . A A . 188 LEU HG 1 1
6 7439 1 1 49 LEU N N 1.699 9.968 1.934 1.00 . A A . 188 LEU N 1 1
6 7440 1 1 49 LEU O O 4.063 9.021 4.056 1.00 . A A . 188 LEU O 1 1
6 7441 1 1 50 ILE C C 6.038 8.198 2.047 1.00 . A A . 189 ILE C 1 1
6 7442 1 1 50 ILE CA C 4.927 7.143 2.214 1.00 . A A . 189 ILE CA 1 1
6 7443 1 1 50 ILE CB C 5.021 6.102 1.065 1.00 . A A . 189 ILE CB 1 1
6 7444 1 1 50 ILE CD1 C 3.744 4.227 -0.097 1.00 . A A . 189 ILE CD1 1 1
6 7445 1 1 50 ILE CG1 C 3.824 5.152 1.102 1.00 . A A . 189 ILE CG1 1 1
6 7446 1 1 50 ILE CG2 C 6.312 5.289 1.212 1.00 . A A . 189 ILE CG2 1 1
6 7447 1 1 50 ILE H H 2.958 7.613 1.536 1.00 . A A . 189 ILE H 1 1
6 7448 1 1 50 ILE HA H 5.069 6.643 3.162 1.00 . A A . 189 ILE HA 1 1
6 7449 1 1 50 ILE HB H 5.035 6.626 0.121 1.00 . A A . 189 ILE HB 1 1
6 7450 1 1 50 ILE HD11 H 3.614 4.809 -0.997 1.00 . A A . 189 ILE HD11 1 1
6 7451 1 1 50 ILE HD12 H 2.913 3.547 0.009 1.00 . A A . 189 ILE HD12 1 1
6 7452 1 1 50 ILE HD13 H 4.661 3.663 -0.177 1.00 . A A . 189 ILE HD13 1 1
6 7453 1 1 50 ILE HG12 H 3.886 4.536 1.988 1.00 . A A . 189 ILE HG12 1 1
6 7454 1 1 50 ILE HG13 H 2.915 5.734 1.136 1.00 . A A . 189 ILE HG13 1 1
6 7455 1 1 50 ILE HG21 H 6.306 4.776 2.164 1.00 . A A . 189 ILE HG21 1 1
6 7456 1 1 50 ILE HG22 H 7.163 5.953 1.176 1.00 . A A . 189 ILE HG22 1 1
6 7457 1 1 50 ILE HG23 H 6.384 4.566 0.414 1.00 . A A . 189 ILE HG23 1 1
6 7458 1 1 50 ILE N N 3.612 7.800 2.249 1.00 . A A . 189 ILE N 1 1
6 7459 1 1 50 ILE O O 7.126 8.086 2.635 1.00 . A A . 189 ILE O 1 1
6 7460 1 1 51 ALA C C 7.056 11.066 2.342 1.00 . A A . 190 ALA C 1 1
6 7461 1 1 51 ALA CA C 6.640 10.366 1.048 1.00 . A A . 190 ALA CA 1 1
6 7462 1 1 51 ALA CB C 6.040 11.364 0.071 1.00 . A A . 190 ALA CB 1 1
6 7463 1 1 51 ALA H H 4.832 9.277 0.879 1.00 . A A . 190 ALA H 1 1
6 7464 1 1 51 ALA HA H 7.530 9.948 0.599 1.00 . A A . 190 ALA HA 1 1
6 7465 1 1 51 ALA HB1 H 6.776 12.115 -0.172 1.00 . A A . 190 ALA HB1 1 1
6 7466 1 1 51 ALA HB2 H 5.183 11.838 0.524 1.00 . A A . 190 ALA HB2 1 1
6 7467 1 1 51 ALA HB3 H 5.735 10.851 -0.829 1.00 . A A . 190 ALA HB3 1 1
6 7468 1 1 51 ALA N N 5.722 9.254 1.296 1.00 . A A . 190 ALA N 1 1
6 7469 1 1 51 ALA O O 8.078 11.732 2.381 1.00 . A A . 190 ALA O 1 1
6 7470 1 1 52 ALA C C 7.894 10.866 5.226 1.00 . A A . 191 ALA C 1 1
6 7471 1 1 52 ALA CA C 6.598 11.498 4.690 1.00 . A A . 191 ALA CA 1 1
6 7472 1 1 52 ALA CB C 5.466 11.321 5.693 1.00 . A A . 191 ALA CB 1 1
6 7473 1 1 52 ALA H H 5.383 10.478 3.278 1.00 . A A . 191 ALA H 1 1
6 7474 1 1 52 ALA HA H 6.773 12.554 4.550 1.00 . A A . 191 ALA HA 1 1
6 7475 1 1 52 ALA HB1 H 5.304 10.267 5.874 1.00 . A A . 191 ALA HB1 1 1
6 7476 1 1 52 ALA HB2 H 4.561 11.755 5.293 1.00 . A A . 191 ALA HB2 1 1
6 7477 1 1 52 ALA HB3 H 5.720 11.810 6.620 1.00 . A A . 191 ALA HB3 1 1
6 7478 1 1 52 ALA N N 6.247 10.940 3.391 1.00 . A A . 191 ALA N 1 1
6 7479 1 1 52 ALA O O 8.697 11.542 5.883 1.00 . A A . 191 ALA O 1 1
6 7480 1 1 53 LYS C C 10.353 8.861 4.256 1.00 . A A . 192 LYS C 1 1
6 7481 1 1 53 LYS CA C 9.319 8.885 5.358 1.00 . A A . 192 LYS CA 1 1
6 7482 1 1 53 LYS CB C 9.010 7.444 5.741 1.00 . A A . 192 LYS CB 1 1
6 7483 1 1 53 LYS CD C 9.254 7.496 8.233 1.00 . A A . 192 LYS CD 1 1
6 7484 1 1 53 LYS CE C 8.601 7.104 9.546 1.00 . A A . 192 LYS CE 1 1
6 7485 1 1 53 LYS CG C 8.329 7.239 7.077 1.00 . A A . 192 LYS CG 1 1
6 7486 1 1 53 LYS H H 7.432 9.110 4.394 1.00 . A A . 192 LYS H 1 1
6 7487 1 1 53 LYS HA H 9.722 9.392 6.221 1.00 . A A . 192 LYS HA 1 1
6 7488 1 1 53 LYS HB2 H 8.366 7.025 4.981 1.00 . A A . 192 LYS HB2 1 1
6 7489 1 1 53 LYS HB3 H 9.938 6.892 5.742 1.00 . A A . 192 LYS HB3 1 1
6 7490 1 1 53 LYS HD2 H 10.161 6.924 8.104 1.00 . A A . 192 LYS HD2 1 1
6 7491 1 1 53 LYS HD3 H 9.496 8.548 8.259 1.00 . A A . 192 LYS HD3 1 1
6 7492 1 1 53 LYS HE2 H 7.760 7.762 9.712 1.00 . A A . 192 LYS HE2 1 1
6 7493 1 1 53 LYS HE3 H 8.231 6.091 9.474 1.00 . A A . 192 LYS HE3 1 1
6 7494 1 1 53 LYS HG2 H 7.495 7.920 7.152 1.00 . A A . 192 LYS HG2 1 1
6 7495 1 1 53 LYS HG3 H 7.975 6.221 7.134 1.00 . A A . 192 LYS HG3 1 1
6 7496 1 1 53 LYS HZ1 H 9.123 6.915 11.575 1.00 . A A . 192 LYS HZ1 1 1
6 7497 1 1 53 LYS HZ2 H 9.859 8.207 10.792 1.00 . A A . 192 LYS HZ2 1 1
6 7498 1 1 53 LYS HZ3 H 10.408 6.646 10.504 1.00 . A A . 192 LYS HZ3 1 1
6 7499 1 1 53 LYS N N 8.106 9.584 4.931 1.00 . A A . 192 LYS N 1 1
6 7500 1 1 53 LYS NZ N 9.549 7.220 10.680 1.00 . A A . 192 LYS NZ 1 1
6 7501 1 1 53 LYS O O 11.551 8.854 4.528 1.00 . A A . 192 LYS O 1 1
6 7502 1 1 54 ASN C C 10.361 9.705 0.724 1.00 . A A . 193 ASN C 1 1
6 7503 1 1 54 ASN CA C 10.822 8.837 1.902 1.00 . A A . 193 ASN CA 1 1
6 7504 1 1 54 ASN CB C 11.209 7.387 1.467 1.00 . A A . 193 ASN CB 1 1
6 7505 1 1 54 ASN CG C 10.023 6.467 1.182 1.00 . A A . 193 ASN CG 1 1
6 7506 1 1 54 ASN H H 8.939 8.881 2.851 1.00 . A A . 193 ASN H 1 1
6 7507 1 1 54 ASN HA H 11.711 9.308 2.293 1.00 . A A . 193 ASN HA 1 1
6 7508 1 1 54 ASN HB2 H 11.823 7.418 0.578 1.00 . A A . 193 ASN HB2 1 1
6 7509 1 1 54 ASN HB3 H 11.797 6.942 2.257 1.00 . A A . 193 ASN HB3 1 1
6 7510 1 1 54 ASN HD21 H 10.086 5.699 3.018 1.00 . A A . 193 ASN HD21 1 1
6 7511 1 1 54 ASN HD22 H 8.852 5.125 1.976 1.00 . A A . 193 ASN HD22 1 1
6 7512 1 1 54 ASN N N 9.908 8.867 3.024 1.00 . A A . 193 ASN N 1 1
6 7513 1 1 54 ASN ND2 N 9.630 5.691 2.155 1.00 . A A . 193 ASN ND2 1 1
6 7514 1 1 54 ASN O O 9.720 9.238 -0.209 1.00 . A A . 193 ASN O 1 1
6 7515 1 1 54 ASN OD1 O 9.509 6.413 0.088 1.00 . A A . 193 ASN OD1 1 1
6 7516 1 1 55 PRO C C 11.389 11.956 -1.376 1.00 . A A . 194 PRO C 1 1
6 7517 1 1 55 PRO CA C 10.293 11.921 -0.308 1.00 . A A . 194 PRO CA 1 1
6 7518 1 1 55 PRO CB C 10.178 13.276 0.393 1.00 . A A . 194 PRO CB 1 1
6 7519 1 1 55 PRO CD C 11.257 11.741 1.919 1.00 . A A . 194 PRO CD 1 1
6 7520 1 1 55 PRO CG C 11.123 13.202 1.548 1.00 . A A . 194 PRO CG 1 1
6 7521 1 1 55 PRO HA H 9.349 11.654 -0.760 1.00 . A A . 194 PRO HA 1 1
6 7522 1 1 55 PRO HB2 H 10.454 14.061 -0.294 1.00 . A A . 194 PRO HB2 1 1
6 7523 1 1 55 PRO HB3 H 9.162 13.427 0.726 1.00 . A A . 194 PRO HB3 1 1
6 7524 1 1 55 PRO HD2 H 12.299 11.476 2.021 1.00 . A A . 194 PRO HD2 1 1
6 7525 1 1 55 PRO HD3 H 10.724 11.534 2.835 1.00 . A A . 194 PRO HD3 1 1
6 7526 1 1 55 PRO HG2 H 12.083 13.605 1.259 1.00 . A A . 194 PRO HG2 1 1
6 7527 1 1 55 PRO HG3 H 10.723 13.764 2.379 1.00 . A A . 194 PRO HG3 1 1
6 7528 1 1 55 PRO N N 10.641 11.018 0.776 1.00 . A A . 194 PRO N 1 1
6 7529 1 1 55 PRO O O 11.189 12.457 -2.488 1.00 . A A . 194 PRO O 1 1
6 7530 1 1 56 LYS C C 13.881 10.018 -2.532 1.00 . A A . 195 LYS C 1 1
6 7531 1 1 56 LYS CA C 13.666 11.396 -1.937 1.00 . A A . 195 LYS CA 1 1
6 7532 1 1 56 LYS CB C 14.910 11.877 -1.200 1.00 . A A . 195 LYS CB 1 1
6 7533 1 1 56 LYS CD C 15.987 13.755 0.103 1.00 . A A . 195 LYS CD 1 1
6 7534 1 1 56 LYS CE C 17.183 13.886 -0.824 1.00 . A A . 195 LYS CE 1 1
6 7535 1 1 56 LYS CG C 14.748 13.279 -0.626 1.00 . A A . 195 LYS CG 1 1
6 7536 1 1 56 LYS H H 12.612 10.954 -0.171 1.00 . A A . 195 LYS H 1 1
6 7537 1 1 56 LYS HA H 13.446 12.100 -2.727 1.00 . A A . 195 LYS HA 1 1
6 7538 1 1 56 LYS HB2 H 15.139 11.195 -0.396 1.00 . A A . 195 LYS HB2 1 1
6 7539 1 1 56 LYS HB3 H 15.736 11.891 -1.897 1.00 . A A . 195 LYS HB3 1 1
6 7540 1 1 56 LYS HD2 H 15.773 14.716 0.544 1.00 . A A . 195 LYS HD2 1 1
6 7541 1 1 56 LYS HD3 H 16.210 13.036 0.876 1.00 . A A . 195 LYS HD3 1 1
6 7542 1 1 56 LYS HE2 H 17.433 12.912 -1.221 1.00 . A A . 195 LYS HE2 1 1
6 7543 1 1 56 LYS HE3 H 16.924 14.549 -1.634 1.00 . A A . 195 LYS HE3 1 1
6 7544 1 1 56 LYS HG2 H 14.533 13.962 -1.433 1.00 . A A . 195 LYS HG2 1 1
6 7545 1 1 56 LYS HG3 H 13.916 13.272 0.062 1.00 . A A . 195 LYS HG3 1 1
6 7546 1 1 56 LYS HZ1 H 18.173 15.370 0.253 1.00 . A A . 195 LYS HZ1 1 1
6 7547 1 1 56 LYS HZ2 H 19.164 14.489 -0.786 1.00 . A A . 195 LYS HZ2 1 1
6 7548 1 1 56 LYS HZ3 H 18.649 13.809 0.658 1.00 . A A . 195 LYS HZ3 1 1
6 7549 1 1 56 LYS N N 12.534 11.392 -1.048 1.00 . A A . 195 LYS N 1 1
6 7550 1 1 56 LYS NZ N 18.361 14.420 -0.131 1.00 . A A . 195 LYS NZ 1 1
6 7551 1 1 56 LYS O O 14.943 9.723 -3.085 1.00 . A A . 195 LYS O 1 1
6 7552 1 1 57 ILE C C 12.714 7.943 -4.523 1.00 . A A . 196 ILE C 1 1
6 7553 1 1 57 ILE CA C 12.896 7.846 -2.990 1.00 . A A . 196 ILE CA 1 1
6 7554 1 1 57 ILE CB C 11.739 6.975 -2.389 1.00 . A A . 196 ILE CB 1 1
6 7555 1 1 57 ILE CD1 C 10.892 4.542 -2.186 1.00 . A A . 196 ILE CD1 1 1
6 7556 1 1 57 ILE CG1 C 12.034 5.470 -2.552 1.00 . A A . 196 ILE CG1 1 1
6 7557 1 1 57 ILE CG2 C 10.394 7.347 -3.016 1.00 . A A . 196 ILE CG2 1 1
6 7558 1 1 57 ILE H H 12.038 9.502 -2.007 1.00 . A A . 196 ILE H 1 1
6 7559 1 1 57 ILE HA H 13.850 7.397 -2.757 1.00 . A A . 196 ILE HA 1 1
6 7560 1 1 57 ILE HB H 11.671 7.208 -1.337 1.00 . A A . 196 ILE HB 1 1
6 7561 1 1 57 ILE HD11 H 10.041 4.754 -2.817 1.00 . A A . 196 ILE HD11 1 1
6 7562 1 1 57 ILE HD12 H 10.621 4.700 -1.153 1.00 . A A . 196 ILE HD12 1 1
6 7563 1 1 57 ILE HD13 H 11.202 3.518 -2.329 1.00 . A A . 196 ILE HD13 1 1
6 7564 1 1 57 ILE HG12 H 12.341 5.245 -3.560 1.00 . A A . 196 ILE HG12 1 1
6 7565 1 1 57 ILE HG13 H 12.837 5.262 -1.858 1.00 . A A . 196 ILE HG13 1 1
6 7566 1 1 57 ILE HG21 H 10.469 7.233 -4.089 1.00 . A A . 196 ILE HG21 1 1
6 7567 1 1 57 ILE HG22 H 10.151 8.369 -2.769 1.00 . A A . 196 ILE HG22 1 1
6 7568 1 1 57 ILE HG23 H 9.629 6.689 -2.635 1.00 . A A . 196 ILE HG23 1 1
6 7569 1 1 57 ILE N N 12.857 9.191 -2.446 1.00 . A A . 196 ILE N 1 1
6 7570 1 1 57 ILE O O 12.282 9.001 -5.036 1.00 . A A . 196 ILE O 1 1
6 7571 1 1 58 ALA C C 11.341 6.602 -6.964 1.00 . A A . 197 ALA C 1 1
6 7572 1 1 58 ALA CA C 12.822 6.856 -6.664 1.00 . A A . 197 ALA CA 1 1
6 7573 1 1 58 ALA CB C 13.699 5.798 -7.309 1.00 . A A . 197 ALA CB 1 1
6 7574 1 1 58 ALA H H 13.434 6.102 -4.801 1.00 . A A . 197 ALA H 1 1
6 7575 1 1 58 ALA HA H 13.093 7.825 -7.052 1.00 . A A . 197 ALA HA 1 1
6 7576 1 1 58 ALA HB1 H 13.430 4.828 -6.919 1.00 . A A . 197 ALA HB1 1 1
6 7577 1 1 58 ALA HB2 H 14.735 6.004 -7.082 1.00 . A A . 197 ALA HB2 1 1
6 7578 1 1 58 ALA HB3 H 13.558 5.808 -8.378 1.00 . A A . 197 ALA HB3 1 1
6 7579 1 1 58 ALA N N 13.038 6.887 -5.238 1.00 . A A . 197 ALA N 1 1
6 7580 1 1 58 ALA O O 10.688 5.789 -6.288 1.00 . A A . 197 ALA O 1 1
6 7581 1 1 59 VAL C C 9.007 5.780 -8.765 1.00 . A A . 198 VAL C 1 1
6 7582 1 1 59 VAL CA C 9.415 7.203 -8.363 1.00 . A A . 198 VAL CA 1 1
6 7583 1 1 59 VAL CB C 9.086 8.207 -9.506 1.00 . A A . 198 VAL CB 1 1
6 7584 1 1 59 VAL CG1 C 7.611 8.146 -9.902 1.00 . A A . 198 VAL CG1 1 1
6 7585 1 1 59 VAL CG2 C 9.454 9.621 -9.084 1.00 . A A . 198 VAL CG2 1 1
6 7586 1 1 59 VAL H H 11.438 7.814 -8.532 1.00 . A A . 198 VAL H 1 1
6 7587 1 1 59 VAL HA H 8.847 7.482 -7.488 1.00 . A A . 198 VAL HA 1 1
6 7588 1 1 59 VAL HB H 9.681 7.949 -10.369 1.00 . A A . 198 VAL HB 1 1
6 7589 1 1 59 VAL HG11 H 7.371 7.148 -10.238 1.00 . A A . 198 VAL HG11 1 1
6 7590 1 1 59 VAL HG12 H 7.421 8.850 -10.699 1.00 . A A . 198 VAL HG12 1 1
6 7591 1 1 59 VAL HG13 H 6.999 8.397 -9.049 1.00 . A A . 198 VAL HG13 1 1
6 7592 1 1 59 VAL HG21 H 8.871 9.902 -8.218 1.00 . A A . 198 VAL HG21 1 1
6 7593 1 1 59 VAL HG22 H 9.249 10.300 -9.897 1.00 . A A . 198 VAL HG22 1 1
6 7594 1 1 59 VAL HG23 H 10.504 9.661 -8.836 1.00 . A A . 198 VAL HG23 1 1
6 7595 1 1 59 VAL N N 10.831 7.269 -7.986 1.00 . A A . 198 VAL N 1 1
6 7596 1 1 59 VAL O O 7.930 5.304 -8.384 1.00 . A A . 198 VAL O 1 1
6 7597 1 1 60 SER C C 9.498 2.810 -8.681 1.00 . A A . 199 SER C 1 1
6 7598 1 1 60 SER CA C 9.631 3.728 -9.906 1.00 . A A . 199 SER CA 1 1
6 7599 1 1 60 SER CB C 10.764 3.257 -10.817 1.00 . A A . 199 SER CB 1 1
6 7600 1 1 60 SER H H 10.711 5.533 -9.779 1.00 . A A . 199 SER H 1 1
6 7601 1 1 60 SER HA H 8.704 3.708 -10.459 1.00 . A A . 199 SER HA 1 1
6 7602 1 1 60 SER HB2 H 11.691 3.251 -10.265 1.00 . A A . 199 SER HB2 1 1
6 7603 1 1 60 SER HB3 H 10.550 2.263 -11.179 1.00 . A A . 199 SER HB3 1 1
6 7604 1 1 60 SER HG H 10.051 4.103 -12.393 1.00 . A A . 199 SER HG 1 1
6 7605 1 1 60 SER N N 9.876 5.100 -9.492 1.00 . A A . 199 SER N 1 1
6 7606 1 1 60 SER O O 8.626 1.940 -8.629 1.00 . A A . 199 SER O 1 1
6 7607 1 1 60 SER OG O 10.899 4.134 -11.930 1.00 . A A . 199 SER OG 1 1
6 7608 1 1 61 LYS C C 9.044 2.598 -5.657 1.00 . A A . 200 LYS C 1 1
6 7609 1 1 61 LYS CA C 10.294 2.270 -6.459 1.00 . A A . 200 LYS CA 1 1
6 7610 1 1 61 LYS CB C 11.557 2.497 -5.629 1.00 . A A . 200 LYS CB 1 1
6 7611 1 1 61 LYS CD C 12.895 0.641 -6.715 1.00 . A A . 200 LYS CD 1 1
6 7612 1 1 61 LYS CE C 14.235 0.244 -7.319 1.00 . A A . 200 LYS CE 1 1
6 7613 1 1 61 LYS CG C 12.854 2.114 -6.338 1.00 . A A . 200 LYS CG 1 1
6 7614 1 1 61 LYS H H 10.942 3.814 -7.745 1.00 . A A . 200 LYS H 1 1
6 7615 1 1 61 LYS HA H 10.242 1.230 -6.750 1.00 . A A . 200 LYS HA 1 1
6 7616 1 1 61 LYS HB2 H 11.614 3.545 -5.369 1.00 . A A . 200 LYS HB2 1 1
6 7617 1 1 61 LYS HB3 H 11.485 1.918 -4.720 1.00 . A A . 200 LYS HB3 1 1
6 7618 1 1 61 LYS HD2 H 12.735 0.054 -5.821 1.00 . A A . 200 LYS HD2 1 1
6 7619 1 1 61 LYS HD3 H 12.110 0.436 -7.428 1.00 . A A . 200 LYS HD3 1 1
6 7620 1 1 61 LYS HE2 H 14.203 -0.800 -7.593 1.00 . A A . 200 LYS HE2 1 1
6 7621 1 1 61 LYS HE3 H 14.403 0.837 -8.207 1.00 . A A . 200 LYS HE3 1 1
6 7622 1 1 61 LYS HG2 H 12.883 2.676 -7.257 1.00 . A A . 200 LYS HG2 1 1
6 7623 1 1 61 LYS HG3 H 13.701 2.356 -5.714 1.00 . A A . 200 LYS HG3 1 1
6 7624 1 1 61 LYS HZ1 H 15.430 1.472 -6.138 1.00 . A A . 200 LYS HZ1 1 1
6 7625 1 1 61 LYS HZ2 H 16.273 0.196 -6.788 1.00 . A A . 200 LYS HZ2 1 1
6 7626 1 1 61 LYS HZ3 H 15.235 -0.064 -5.487 1.00 . A A . 200 LYS HZ3 1 1
6 7627 1 1 61 LYS N N 10.322 3.059 -7.674 1.00 . A A . 200 LYS N 1 1
6 7628 1 1 61 LYS NZ N 15.354 0.462 -6.376 1.00 . A A . 200 LYS NZ 1 1
6 7629 1 1 61 LYS O O 8.419 1.721 -5.080 1.00 . A A . 200 LYS O 1 1
6 7630 1 1 62 MET C C 6.222 3.637 -5.579 1.00 . A A . 201 MET C 1 1
6 7631 1 1 62 MET CA C 7.454 4.338 -5.013 1.00 . A A . 201 MET CA 1 1
6 7632 1 1 62 MET CB C 7.345 5.864 -5.152 1.00 . A A . 201 MET CB 1 1
6 7633 1 1 62 MET CE C 7.083 6.407 -2.070 1.00 . A A . 201 MET CE 1 1
6 7634 1 1 62 MET CG C 6.036 6.490 -4.661 1.00 . A A . 201 MET CG 1 1
6 7635 1 1 62 MET H H 9.251 4.514 -6.125 1.00 . A A . 201 MET H 1 1
6 7636 1 1 62 MET HA H 7.536 4.089 -3.966 1.00 . A A . 201 MET HA 1 1
6 7637 1 1 62 MET HB2 H 8.154 6.317 -4.599 1.00 . A A . 201 MET HB2 1 1
6 7638 1 1 62 MET HB3 H 7.466 6.116 -6.195 1.00 . A A . 201 MET HB3 1 1
6 7639 1 1 62 MET HE1 H 7.390 7.426 -2.247 1.00 . A A . 201 MET HE1 1 1
6 7640 1 1 62 MET HE2 H 7.848 5.711 -2.383 1.00 . A A . 201 MET HE2 1 1
6 7641 1 1 62 MET HE3 H 6.905 6.262 -1.015 1.00 . A A . 201 MET HE3 1 1
6 7642 1 1 62 MET HG2 H 6.139 7.563 -4.705 1.00 . A A . 201 MET HG2 1 1
6 7643 1 1 62 MET HG3 H 5.239 6.185 -5.325 1.00 . A A . 201 MET HG3 1 1
6 7644 1 1 62 MET N N 8.668 3.864 -5.671 1.00 . A A . 201 MET N 1 1
6 7645 1 1 62 MET O O 5.337 3.223 -4.836 1.00 . A A . 201 MET O 1 1
6 7646 1 1 62 MET SD S 5.578 6.048 -2.965 1.00 . A A . 201 MET SD 1 1
6 7647 1 1 63 MET C C 5.091 1.277 -7.196 1.00 . A A . 202 MET C 1 1
6 7648 1 1 63 MET CA C 5.084 2.767 -7.524 1.00 . A A . 202 MET CA 1 1
6 7649 1 1 63 MET CB C 5.041 3.022 -9.032 1.00 . A A . 202 MET CB 1 1
6 7650 1 1 63 MET CE C 6.251 4.469 -11.684 1.00 . A A . 202 MET CE 1 1
6 7651 1 1 63 MET CG C 4.710 4.468 -9.379 1.00 . A A . 202 MET CG 1 1
6 7652 1 1 63 MET H H 6.924 3.825 -7.435 1.00 . A A . 202 MET H 1 1
6 7653 1 1 63 MET HA H 4.190 3.179 -7.079 1.00 . A A . 202 MET HA 1 1
6 7654 1 1 63 MET HB2 H 6.005 2.774 -9.451 1.00 . A A . 202 MET HB2 1 1
6 7655 1 1 63 MET HB3 H 4.289 2.383 -9.471 1.00 . A A . 202 MET HB3 1 1
6 7656 1 1 63 MET HE1 H 6.918 5.149 -11.176 1.00 . A A . 202 MET HE1 1 1
6 7657 1 1 63 MET HE2 H 6.322 4.622 -12.752 1.00 . A A . 202 MET HE2 1 1
6 7658 1 1 63 MET HE3 H 6.525 3.452 -11.449 1.00 . A A . 202 MET HE3 1 1
6 7659 1 1 63 MET HG2 H 3.770 4.725 -8.914 1.00 . A A . 202 MET HG2 1 1
6 7660 1 1 63 MET HG3 H 5.488 5.104 -8.982 1.00 . A A . 202 MET HG3 1 1
6 7661 1 1 63 MET N N 6.192 3.462 -6.887 1.00 . A A . 202 MET N 1 1
6 7662 1 1 63 MET O O 4.051 0.620 -7.229 1.00 . A A . 202 MET O 1 1
6 7663 1 1 63 MET SD S 4.571 4.770 -11.155 1.00 . A A . 202 MET SD 1 1
6 7664 1 1 64 MET C C 5.694 -0.762 -5.045 1.00 . A A . 203 MET C 1 1
6 7665 1 1 64 MET CA C 6.351 -0.641 -6.409 1.00 . A A . 203 MET CA 1 1
6 7666 1 1 64 MET CB C 7.805 -1.139 -6.327 1.00 . A A . 203 MET CB 1 1
6 7667 1 1 64 MET CE C 9.996 -3.462 -6.748 1.00 . A A . 203 MET CE 1 1
6 7668 1 1 64 MET CG C 8.510 -1.277 -7.659 1.00 . A A . 203 MET CG 1 1
6 7669 1 1 64 MET H H 7.066 1.296 -6.933 1.00 . A A . 203 MET H 1 1
6 7670 1 1 64 MET HA H 5.797 -1.252 -7.107 1.00 . A A . 203 MET HA 1 1
6 7671 1 1 64 MET HB2 H 8.365 -0.434 -5.734 1.00 . A A . 203 MET HB2 1 1
6 7672 1 1 64 MET HB3 H 7.811 -2.100 -5.836 1.00 . A A . 203 MET HB3 1 1
6 7673 1 1 64 MET HE1 H 9.375 -4.074 -7.384 1.00 . A A . 203 MET HE1 1 1
6 7674 1 1 64 MET HE2 H 9.527 -3.347 -5.783 1.00 . A A . 203 MET HE2 1 1
6 7675 1 1 64 MET HE3 H 10.957 -3.938 -6.624 1.00 . A A . 203 MET HE3 1 1
6 7676 1 1 64 MET HG2 H 7.967 -2.003 -8.240 1.00 . A A . 203 MET HG2 1 1
6 7677 1 1 64 MET HG3 H 8.501 -0.318 -8.153 1.00 . A A . 203 MET HG3 1 1
6 7678 1 1 64 MET N N 6.259 0.742 -6.864 1.00 . A A . 203 MET N 1 1
6 7679 1 1 64 MET O O 4.946 -1.711 -4.791 1.00 . A A . 203 MET O 1 1
6 7680 1 1 64 MET SD S 10.227 -1.848 -7.506 1.00 . A A . 203 MET SD 1 1
6 7681 1 1 65 VAL C C 3.873 0.449 -2.958 1.00 . A A . 204 VAL C 1 1
6 7682 1 1 65 VAL CA C 5.370 0.258 -2.847 1.00 . A A . 204 VAL CA 1 1
6 7683 1 1 65 VAL CB C 5.930 1.407 -1.971 1.00 . A A . 204 VAL CB 1 1
6 7684 1 1 65 VAL CG1 C 5.495 1.229 -0.525 1.00 . A A . 204 VAL CG1 1 1
6 7685 1 1 65 VAL CG2 C 7.430 1.494 -2.059 1.00 . A A . 204 VAL CG2 1 1
6 7686 1 1 65 VAL H H 6.548 0.950 -4.470 1.00 . A A . 204 VAL H 1 1
6 7687 1 1 65 VAL HA H 5.574 -0.690 -2.371 1.00 . A A . 204 VAL HA 1 1
6 7688 1 1 65 VAL HB H 5.500 2.331 -2.332 1.00 . A A . 204 VAL HB 1 1
6 7689 1 1 65 VAL HG11 H 5.905 2.026 0.077 1.00 . A A . 204 VAL HG11 1 1
6 7690 1 1 65 VAL HG12 H 5.860 0.282 -0.159 1.00 . A A . 204 VAL HG12 1 1
6 7691 1 1 65 VAL HG13 H 4.415 1.251 -0.474 1.00 . A A . 204 VAL HG13 1 1
6 7692 1 1 65 VAL HG21 H 7.770 2.355 -1.499 1.00 . A A . 204 VAL HG21 1 1
6 7693 1 1 65 VAL HG22 H 7.716 1.594 -3.094 1.00 . A A . 204 VAL HG22 1 1
6 7694 1 1 65 VAL HG23 H 7.857 0.593 -1.644 1.00 . A A . 204 VAL HG23 1 1
6 7695 1 1 65 VAL N N 5.947 0.226 -4.188 1.00 . A A . 204 VAL N 1 1
6 7696 1 1 65 VAL O O 3.115 -0.320 -2.410 1.00 . A A . 204 VAL O 1 1
6 7697 1 1 66 LEU C C 1.279 0.599 -4.484 1.00 . A A . 205 LEU C 1 1
6 7698 1 1 66 LEU CA C 2.053 1.787 -3.922 1.00 . A A . 205 LEU CA 1 1
6 7699 1 1 66 LEU CB C 1.903 2.986 -4.837 1.00 . A A . 205 LEU CB 1 1
6 7700 1 1 66 LEU CD1 C 2.077 5.399 -5.262 1.00 . A A . 205 LEU CD1 1 1
6 7701 1 1 66 LEU CD2 C 1.447 4.639 -3.018 1.00 . A A . 205 LEU CD2 1 1
6 7702 1 1 66 LEU CG C 2.290 4.343 -4.243 1.00 . A A . 205 LEU CG 1 1
6 7703 1 1 66 LEU H H 4.150 2.049 -4.120 1.00 . A A . 205 LEU H 1 1
6 7704 1 1 66 LEU HA H 1.640 2.060 -2.964 1.00 . A A . 205 LEU HA 1 1
6 7705 1 1 66 LEU HB2 H 2.514 2.813 -5.710 1.00 . A A . 205 LEU HB2 1 1
6 7706 1 1 66 LEU HB3 H 0.871 3.038 -5.153 1.00 . A A . 205 LEU HB3 1 1
6 7707 1 1 66 LEU HD11 H 2.681 5.171 -6.126 1.00 . A A . 205 LEU HD11 1 1
6 7708 1 1 66 LEU HD12 H 2.346 6.352 -4.837 1.00 . A A . 205 LEU HD12 1 1
6 7709 1 1 66 LEU HD13 H 1.031 5.371 -5.522 1.00 . A A . 205 LEU HD13 1 1
6 7710 1 1 66 LEU HD21 H 0.399 4.588 -3.273 1.00 . A A . 205 LEU HD21 1 1
6 7711 1 1 66 LEU HD22 H 1.678 5.635 -2.668 1.00 . A A . 205 LEU HD22 1 1
6 7712 1 1 66 LEU HD23 H 1.673 3.930 -2.236 1.00 . A A . 205 LEU HD23 1 1
6 7713 1 1 66 LEU HG H 3.329 4.392 -3.950 1.00 . A A . 205 LEU HG 1 1
6 7714 1 1 66 LEU N N 3.465 1.475 -3.706 1.00 . A A . 205 LEU N 1 1
6 7715 1 1 66 LEU O O 0.129 0.356 -4.105 1.00 . A A . 205 LEU O 1 1
6 7716 1 1 67 GLY C C 1.111 -2.423 -4.929 1.00 . A A . 206 GLY C 1 1
6 7717 1 1 67 GLY CA C 1.328 -1.322 -5.952 1.00 . A A . 206 GLY CA 1 1
6 7718 1 1 67 GLY H H 2.836 0.130 -5.631 1.00 . A A . 206 GLY H 1 1
6 7719 1 1 67 GLY HA2 H 0.374 -1.051 -6.381 1.00 . A A . 206 GLY HA2 1 1
6 7720 1 1 67 GLY HA3 H 1.971 -1.696 -6.734 1.00 . A A . 206 GLY HA3 1 1
6 7721 1 1 67 GLY N N 1.930 -0.144 -5.368 1.00 . A A . 206 GLY N 1 1
6 7722 1 1 67 GLY O O 0.034 -3.035 -4.878 1.00 . A A . 206 GLY O 1 1
6 7723 1 1 68 ALA C C 1.088 -3.249 -1.970 1.00 . A A . 207 ALA C 1 1
6 7724 1 1 68 ALA CA C 2.034 -3.687 -3.078 1.00 . A A . 207 ALA CA 1 1
6 7725 1 1 68 ALA CB C 3.411 -4.024 -2.525 1.00 . A A . 207 ALA CB 1 1
6 7726 1 1 68 ALA H H 2.927 -2.108 -4.160 1.00 . A A . 207 ALA H 1 1
6 7727 1 1 68 ALA HA H 1.612 -4.572 -3.542 1.00 . A A . 207 ALA HA 1 1
6 7728 1 1 68 ALA HB1 H 4.060 -4.329 -3.331 1.00 . A A . 207 ALA HB1 1 1
6 7729 1 1 68 ALA HB2 H 3.323 -4.828 -1.808 1.00 . A A . 207 ALA HB2 1 1
6 7730 1 1 68 ALA HB3 H 3.828 -3.155 -2.036 1.00 . A A . 207 ALA HB3 1 1
6 7731 1 1 68 ALA N N 2.114 -2.655 -4.098 1.00 . A A . 207 ALA N 1 1
6 7732 1 1 68 ALA O O 0.335 -4.064 -1.441 1.00 . A A . 207 ALA O 1 1
6 7733 1 1 69 LYS C C -1.229 -1.656 -1.096 1.00 . A A . 208 LYS C 1 1
6 7734 1 1 69 LYS CA C 0.191 -1.371 -0.675 1.00 . A A . 208 LYS CA 1 1
6 7735 1 1 69 LYS CB C 0.397 0.152 -0.527 1.00 . A A . 208 LYS CB 1 1
6 7736 1 1 69 LYS CD C 1.421 0.197 1.780 1.00 . A A . 208 LYS CD 1 1
6 7737 1 1 69 LYS CE C 2.568 0.728 2.620 1.00 . A A . 208 LYS CE 1 1
6 7738 1 1 69 LYS CG C 1.587 0.587 0.312 1.00 . A A . 208 LYS CG 1 1
6 7739 1 1 69 LYS H H 1.824 -1.386 -2.026 1.00 . A A . 208 LYS H 1 1
6 7740 1 1 69 LYS HA H 0.376 -1.845 0.277 1.00 . A A . 208 LYS HA 1 1
6 7741 1 1 69 LYS HB2 H 0.542 0.573 -1.510 1.00 . A A . 208 LYS HB2 1 1
6 7742 1 1 69 LYS HB3 H -0.492 0.581 -0.091 1.00 . A A . 208 LYS HB3 1 1
6 7743 1 1 69 LYS HD2 H 0.492 0.600 2.158 1.00 . A A . 208 LYS HD2 1 1
6 7744 1 1 69 LYS HD3 H 1.404 -0.880 1.857 1.00 . A A . 208 LYS HD3 1 1
6 7745 1 1 69 LYS HE2 H 3.500 0.376 2.200 1.00 . A A . 208 LYS HE2 1 1
6 7746 1 1 69 LYS HE3 H 2.552 1.807 2.581 1.00 . A A . 208 LYS HE3 1 1
6 7747 1 1 69 LYS HG2 H 2.467 0.094 -0.073 1.00 . A A . 208 LYS HG2 1 1
6 7748 1 1 69 LYS HG3 H 1.705 1.657 0.239 1.00 . A A . 208 LYS HG3 1 1
6 7749 1 1 69 LYS HZ1 H 2.560 -0.747 4.094 1.00 . A A . 208 LYS HZ1 1 1
6 7750 1 1 69 LYS HZ2 H 1.619 0.578 4.509 1.00 . A A . 208 LYS HZ2 1 1
6 7751 1 1 69 LYS HZ3 H 3.311 0.684 4.553 1.00 . A A . 208 LYS HZ3 1 1
6 7752 1 1 69 LYS N N 1.117 -1.952 -1.640 1.00 . A A . 208 LYS N 1 1
6 7753 1 1 69 LYS NZ N 2.494 0.289 4.032 1.00 . A A . 208 LYS NZ 1 1
6 7754 1 1 69 LYS O O -2.032 -2.108 -0.298 1.00 . A A . 208 LYS O 1 1
6 7755 1 1 70 TRP C C -3.183 -3.154 -2.829 1.00 . A A . 209 TRP C 1 1
6 7756 1 1 70 TRP CA C -2.814 -1.688 -2.957 1.00 . A A . 209 TRP CA 1 1
6 7757 1 1 70 TRP CB C -2.824 -1.253 -4.429 1.00 . A A . 209 TRP CB 1 1
6 7758 1 1 70 TRP CD1 C -4.181 -2.464 -6.233 1.00 . A A . 209 TRP CD1 1 1
6 7759 1 1 70 TRP CD2 C -5.398 -1.126 -4.926 1.00 . A A . 209 TRP CD2 1 1
6 7760 1 1 70 TRP CE2 C -6.251 -1.722 -5.872 1.00 . A A . 209 TRP CE2 1 1
6 7761 1 1 70 TRP CE3 C -5.937 -0.251 -3.996 1.00 . A A . 209 TRP CE3 1 1
6 7762 1 1 70 TRP CG C -4.077 -1.604 -5.182 1.00 . A A . 209 TRP CG 1 1
6 7763 1 1 70 TRP CH2 C -8.120 -0.601 -4.982 1.00 . A A . 209 TRP CH2 1 1
6 7764 1 1 70 TRP CZ2 C -7.618 -1.467 -5.911 1.00 . A A . 209 TRP CZ2 1 1
6 7765 1 1 70 TRP CZ3 C -7.293 0.004 -4.029 1.00 . A A . 209 TRP CZ3 1 1
6 7766 1 1 70 TRP H H -0.798 -1.070 -2.949 1.00 . A A . 209 TRP H 1 1
6 7767 1 1 70 TRP HA H -3.537 -1.095 -2.417 1.00 . A A . 209 TRP HA 1 1
6 7768 1 1 70 TRP HB2 H -2.701 -0.182 -4.472 1.00 . A A . 209 TRP HB2 1 1
6 7769 1 1 70 TRP HB3 H -1.987 -1.722 -4.928 1.00 . A A . 209 TRP HB3 1 1
6 7770 1 1 70 TRP HD1 H -3.349 -2.997 -6.669 1.00 . A A . 209 TRP HD1 1 1
6 7771 1 1 70 TRP HE1 H -5.798 -3.077 -7.413 1.00 . A A . 209 TRP HE1 1 1
6 7772 1 1 70 TRP HE3 H -5.300 0.214 -3.257 1.00 . A A . 209 TRP HE3 1 1
6 7773 1 1 70 TRP HH2 H -9.175 -0.371 -4.968 1.00 . A A . 209 TRP HH2 1 1
6 7774 1 1 70 TRP HZ2 H -8.267 -1.928 -6.640 1.00 . A A . 209 TRP HZ2 1 1
6 7775 1 1 70 TRP HZ3 H -7.728 0.685 -3.313 1.00 . A A . 209 TRP HZ3 1 1
6 7776 1 1 70 TRP N N -1.509 -1.434 -2.374 1.00 . A A . 209 TRP N 1 1
6 7777 1 1 70 TRP NE1 N -5.480 -2.532 -6.660 1.00 . A A . 209 TRP NE1 1 1
6 7778 1 1 70 TRP O O -4.329 -3.499 -2.502 1.00 . A A . 209 TRP O 1 1
6 7779 1 1 71 ARG C C -2.787 -5.840 -1.547 1.00 . A A . 210 ARG C 1 1
6 7780 1 1 71 ARG CA C -2.414 -5.432 -2.977 1.00 . A A . 210 ARG CA 1 1
6 7781 1 1 71 ARG CB C -1.164 -6.186 -3.424 1.00 . A A . 210 ARG CB 1 1
6 7782 1 1 71 ARG CD C -2.247 -8.016 -4.804 1.00 . A A . 210 ARG CD 1 1
6 7783 1 1 71 ARG CG C -1.361 -7.693 -3.596 1.00 . A A . 210 ARG CG 1 1
6 7784 1 1 71 ARG CZ C -4.461 -7.247 -5.695 1.00 . A A . 210 ARG CZ 1 1
6 7785 1 1 71 ARG H H -1.339 -3.630 -3.298 1.00 . A A . 210 ARG H 1 1
6 7786 1 1 71 ARG HA H -3.231 -5.689 -3.635 1.00 . A A . 210 ARG HA 1 1
6 7787 1 1 71 ARG HB2 H -0.838 -5.780 -4.369 1.00 . A A . 210 ARG HB2 1 1
6 7788 1 1 71 ARG HB3 H -0.388 -6.028 -2.689 1.00 . A A . 210 ARG HB3 1 1
6 7789 1 1 71 ARG HD2 H -1.813 -7.479 -5.633 1.00 . A A . 210 ARG HD2 1 1
6 7790 1 1 71 ARG HD3 H -2.217 -9.078 -4.995 1.00 . A A . 210 ARG HD3 1 1
6 7791 1 1 71 ARG HE H -3.992 -7.499 -3.745 1.00 . A A . 210 ARG HE 1 1
6 7792 1 1 71 ARG HG2 H -0.398 -8.160 -3.737 1.00 . A A . 210 ARG HG2 1 1
6 7793 1 1 71 ARG HG3 H -1.827 -8.084 -2.702 1.00 . A A . 210 ARG HG3 1 1
6 7794 1 1 71 ARG HH11 H -3.125 -7.757 -7.138 1.00 . A A . 210 ARG HH11 1 1
6 7795 1 1 71 ARG HH12 H -4.602 -7.172 -7.741 1.00 . A A . 210 ARG HH12 1 1
6 7796 1 1 71 ARG HH21 H -6.019 -6.650 -4.527 1.00 . A A . 210 ARG HH21 1 1
6 7797 1 1 71 ARG HH22 H -6.315 -6.545 -6.202 1.00 . A A . 210 ARG HH22 1 1
6 7798 1 1 71 ARG N N -2.216 -4.004 -3.058 1.00 . A A . 210 ARG N 1 1
6 7799 1 1 71 ARG NE N -3.656 -7.566 -4.669 1.00 . A A . 210 ARG NE 1 1
6 7800 1 1 71 ARG NH1 N -4.041 -7.402 -6.940 1.00 . A A . 210 ARG NH1 1 1
6 7801 1 1 71 ARG NH2 N -5.678 -6.783 -5.466 1.00 . A A . 210 ARG NH2 1 1
6 7802 1 1 71 ARG O O -3.787 -6.518 -1.331 1.00 . A A . 210 ARG O 1 1
6 7803 1 1 72 GLU C C -3.562 -5.092 1.294 1.00 . A A . 211 GLU C 1 1
6 7804 1 1 72 GLU CA C -2.239 -5.723 0.815 1.00 . A A . 211 GLU CA 1 1
6 7805 1 1 72 GLU CB C -1.048 -5.264 1.668 1.00 . A A . 211 GLU CB 1 1
6 7806 1 1 72 GLU CD C 1.460 -5.455 2.062 1.00 . A A . 211 GLU CD 1 1
6 7807 1 1 72 GLU CG C 0.281 -5.879 1.219 1.00 . A A . 211 GLU CG 1 1
6 7808 1 1 72 GLU H H -1.223 -4.845 -0.825 1.00 . A A . 211 GLU H 1 1
6 7809 1 1 72 GLU HA H -2.335 -6.797 0.882 1.00 . A A . 211 GLU HA 1 1
6 7810 1 1 72 GLU HB2 H -0.967 -4.189 1.602 1.00 . A A . 211 GLU HB2 1 1
6 7811 1 1 72 GLU HB3 H -1.220 -5.545 2.697 1.00 . A A . 211 GLU HB3 1 1
6 7812 1 1 72 GLU HG2 H 0.198 -6.953 1.272 1.00 . A A . 211 GLU HG2 1 1
6 7813 1 1 72 GLU HG3 H 0.467 -5.590 0.197 1.00 . A A . 211 GLU HG3 1 1
6 7814 1 1 72 GLU N N -2.002 -5.402 -0.587 1.00 . A A . 211 GLU N 1 1
6 7815 1 1 72 GLU O O -4.346 -5.718 2.005 1.00 . A A . 211 GLU O 1 1
6 7816 1 1 72 GLU OE1 O 2.064 -4.382 1.795 1.00 . A A . 211 GLU OE1 1 1
6 7817 1 1 72 GLU OE2 O 1.819 -6.188 2.994 1.00 . A A . 211 GLU OE2 1 1
6 7818 1 1 73 PHE C C -6.275 -3.868 0.688 1.00 . A A . 212 PHE C 1 1
6 7819 1 1 73 PHE CA C -5.023 -3.119 1.139 1.00 . A A . 212 PHE CA 1 1
6 7820 1 1 73 PHE CB C -4.938 -1.762 0.429 1.00 . A A . 212 PHE CB 1 1
6 7821 1 1 73 PHE CD1 C -6.367 -0.039 1.532 1.00 . A A . 212 PHE CD1 1 1
6 7822 1 1 73 PHE CD2 C -7.088 -0.935 -0.537 1.00 . A A . 212 PHE CD2 1 1
6 7823 1 1 73 PHE CE1 C -7.472 0.769 1.567 1.00 . A A . 212 PHE CE1 1 1
6 7824 1 1 73 PHE CE2 C -8.190 -0.129 -0.509 1.00 . A A . 212 PHE CE2 1 1
6 7825 1 1 73 PHE CG C -6.161 -0.899 0.485 1.00 . A A . 212 PHE CG 1 1
6 7826 1 1 73 PHE CZ C -8.386 0.724 0.545 1.00 . A A . 212 PHE CZ 1 1
6 7827 1 1 73 PHE H H -3.129 -3.436 0.275 1.00 . A A . 212 PHE H 1 1
6 7828 1 1 73 PHE HA H -5.067 -2.943 2.204 1.00 . A A . 212 PHE HA 1 1
6 7829 1 1 73 PHE HB2 H -4.130 -1.195 0.864 1.00 . A A . 212 PHE HB2 1 1
6 7830 1 1 73 PHE HB3 H -4.703 -1.940 -0.610 1.00 . A A . 212 PHE HB3 1 1
6 7831 1 1 73 PHE HD1 H -5.651 0.000 2.339 1.00 . A A . 212 PHE HD1 1 1
6 7832 1 1 73 PHE HD2 H -6.937 -1.609 -1.367 1.00 . A A . 212 PHE HD2 1 1
6 7833 1 1 73 PHE HE1 H -7.625 1.440 2.399 1.00 . A A . 212 PHE HE1 1 1
6 7834 1 1 73 PHE HE2 H -8.908 -0.165 -1.315 1.00 . A A . 212 PHE HE2 1 1
6 7835 1 1 73 PHE HZ H -9.255 1.363 0.572 1.00 . A A . 212 PHE HZ 1 1
6 7836 1 1 73 PHE N N -3.809 -3.874 0.839 1.00 . A A . 212 PHE N 1 1
6 7837 1 1 73 PHE O O -7.169 -4.135 1.486 1.00 . A A . 212 PHE O 1 1
6 7838 1 1 74 SER C C -7.749 -6.252 -0.557 1.00 . A A . 213 SER C 1 1
6 7839 1 1 74 SER CA C -7.474 -4.876 -1.166 1.00 . A A . 213 SER CA 1 1
6 7840 1 1 74 SER CB C -7.360 -4.928 -2.691 1.00 . A A . 213 SER CB 1 1
6 7841 1 1 74 SER H H -5.535 -4.047 -1.160 1.00 . A A . 213 SER H 1 1
6 7842 1 1 74 SER HA H -8.318 -4.249 -0.916 1.00 . A A . 213 SER HA 1 1
6 7843 1 1 74 SER HB2 H -8.131 -5.570 -3.087 1.00 . A A . 213 SER HB2 1 1
6 7844 1 1 74 SER HB3 H -7.478 -3.933 -3.097 1.00 . A A . 213 SER HB3 1 1
6 7845 1 1 74 SER HG H -5.463 -4.706 -3.041 1.00 . A A . 213 SER HG 1 1
6 7846 1 1 74 SER N N -6.313 -4.228 -0.586 1.00 . A A . 213 SER N 1 1
6 7847 1 1 74 SER O O -8.896 -6.707 -0.544 1.00 . A A . 213 SER O 1 1
6 7848 1 1 74 SER OG O -6.098 -5.435 -3.090 1.00 . A A . 213 SER OG 1 1
6 7849 1 1 75 THR C C -7.743 -8.073 1.863 1.00 . A A . 214 THR C 1 1
6 7850 1 1 75 THR CA C -6.850 -8.177 0.618 1.00 . A A . 214 THR CA 1 1
6 7851 1 1 75 THR CB C -5.466 -8.738 1.021 1.00 . A A . 214 THR CB 1 1
6 7852 1 1 75 THR CG2 C -5.592 -10.158 1.565 1.00 . A A . 214 THR CG2 1 1
6 7853 1 1 75 THR H H -5.831 -6.461 -0.059 1.00 . A A . 214 THR H 1 1
6 7854 1 1 75 THR HA H -7.306 -8.853 -0.090 1.00 . A A . 214 THR HA 1 1
6 7855 1 1 75 THR HB H -5.034 -8.101 1.779 1.00 . A A . 214 THR HB 1 1
6 7856 1 1 75 THR HG1 H -4.145 -7.915 -0.206 1.00 . A A . 214 THR HG1 1 1
6 7857 1 1 75 THR HG21 H -5.995 -10.803 0.798 1.00 . A A . 214 THR HG21 1 1
6 7858 1 1 75 THR HG22 H -6.256 -10.157 2.416 1.00 . A A . 214 THR HG22 1 1
6 7859 1 1 75 THR HG23 H -4.621 -10.519 1.869 1.00 . A A . 214 THR HG23 1 1
6 7860 1 1 75 THR N N -6.714 -6.882 -0.018 1.00 . A A . 214 THR N 1 1
6 7861 1 1 75 THR O O -8.654 -8.860 2.048 1.00 . A A . 214 THR O 1 1
6 7862 1 1 75 THR OG1 O -4.612 -8.758 -0.134 1.00 . A A . 214 THR OG1 1 1
6 7863 1 1 76 ASN C C -9.475 -6.012 3.739 1.00 . A A . 215 ASN C 1 1
6 7864 1 1 76 ASN CA C -8.244 -6.904 3.915 1.00 . A A . 215 ASN CA 1 1
6 7865 1 1 76 ASN CB C -7.290 -6.342 4.987 1.00 . A A . 215 ASN CB 1 1
6 7866 1 1 76 ASN CG C -7.870 -6.334 6.399 1.00 . A A . 215 ASN CG 1 1
6 7867 1 1 76 ASN H H -6.867 -6.367 2.397 1.00 . A A . 215 ASN H 1 1
6 7868 1 1 76 ASN HA H -8.569 -7.888 4.221 1.00 . A A . 215 ASN HA 1 1
6 7869 1 1 76 ASN HB2 H -6.384 -6.928 4.997 1.00 . A A . 215 ASN HB2 1 1
6 7870 1 1 76 ASN HB3 H -7.037 -5.327 4.718 1.00 . A A . 215 ASN HB3 1 1
6 7871 1 1 76 ASN HD21 H -7.215 -8.162 6.688 1.00 . A A . 215 ASN HD21 1 1
6 7872 1 1 76 ASN HD22 H -8.028 -7.448 8.026 1.00 . A A . 215 ASN HD22 1 1
6 7873 1 1 76 ASN N N -7.524 -7.050 2.654 1.00 . A A . 215 ASN N 1 1
6 7874 1 1 76 ASN ND2 N -7.698 -7.415 7.105 1.00 . A A . 215 ASN ND2 1 1
6 7875 1 1 76 ASN O O -10.250 -5.800 4.665 1.00 . A A . 215 ASN O 1 1
6 7876 1 1 76 ASN OD1 O -8.461 -5.348 6.846 1.00 . A A . 215 ASN OD1 1 1
6 7877 1 1 77 ASN C C -12.088 -5.424 2.098 1.00 . A A . 216 ASN C 1 1
6 7878 1 1 77 ASN CA C -10.776 -4.630 2.236 1.00 . A A . 216 ASN CA 1 1
6 7879 1 1 77 ASN CB C -10.488 -3.845 0.925 1.00 . A A . 216 ASN CB 1 1
6 7880 1 1 77 ASN CG C -11.490 -2.717 0.644 1.00 . A A . 216 ASN CG 1 1
6 7881 1 1 77 ASN H H -9.058 -5.808 1.825 1.00 . A A . 216 ASN H 1 1
6 7882 1 1 77 ASN HA H -10.863 -3.926 3.052 1.00 . A A . 216 ASN HA 1 1
6 7883 1 1 77 ASN HB2 H -9.502 -3.410 0.986 1.00 . A A . 216 ASN HB2 1 1
6 7884 1 1 77 ASN HB3 H -10.516 -4.540 0.097 1.00 . A A . 216 ASN HB3 1 1
6 7885 1 1 77 ASN HD21 H -10.129 -1.658 -0.340 1.00 . A A . 216 ASN HD21 1 1
6 7886 1 1 77 ASN HD22 H -11.701 -0.957 -0.197 1.00 . A A . 216 ASN HD22 1 1
6 7887 1 1 77 ASN N N -9.672 -5.532 2.537 1.00 . A A . 216 ASN N 1 1
6 7888 1 1 77 ASN ND2 N -11.058 -1.683 -0.033 1.00 . A A . 216 ASN ND2 1 1
6 7889 1 1 77 ASN O O -12.181 -6.318 1.264 1.00 . A A . 216 ASN O 1 1
6 7890 1 1 77 ASN OD1 O -12.626 -2.772 1.036 1.00 . A A . 216 ASN OD1 1 1
6 7891 1 1 78 PRO C C -15.323 -4.956 1.891 1.00 . A A . 217 PRO C 1 1
6 7892 1 1 78 PRO CA C -14.413 -5.765 2.838 1.00 . A A . 217 PRO CA 1 1
6 7893 1 1 78 PRO CB C -14.969 -5.724 4.261 1.00 . A A . 217 PRO CB 1 1
6 7894 1 1 78 PRO CD C -12.969 -4.326 4.160 1.00 . A A . 217 PRO CD 1 1
6 7895 1 1 78 PRO CG C -14.093 -4.788 5.050 1.00 . A A . 217 PRO CG 1 1
6 7896 1 1 78 PRO HA H -14.351 -6.786 2.491 1.00 . A A . 217 PRO HA 1 1
6 7897 1 1 78 PRO HB2 H -15.990 -5.371 4.233 1.00 . A A . 217 PRO HB2 1 1
6 7898 1 1 78 PRO HB3 H -14.945 -6.720 4.675 1.00 . A A . 217 PRO HB3 1 1
6 7899 1 1 78 PRO HD2 H -13.071 -3.281 3.910 1.00 . A A . 217 PRO HD2 1 1
6 7900 1 1 78 PRO HD3 H -12.023 -4.496 4.653 1.00 . A A . 217 PRO HD3 1 1
6 7901 1 1 78 PRO HG2 H -14.672 -3.932 5.367 1.00 . A A . 217 PRO HG2 1 1
6 7902 1 1 78 PRO HG3 H -13.702 -5.305 5.913 1.00 . A A . 217 PRO HG3 1 1
6 7903 1 1 78 PRO N N -13.084 -5.164 2.962 1.00 . A A . 217 PRO N 1 1
6 7904 1 1 78 PRO O O -16.134 -5.510 1.140 1.00 . A A . 217 PRO O 1 1
6 7905 1 1 79 PHE C C -15.425 -2.671 -0.380 1.00 . A A . 218 PHE C 1 1
6 7906 1 1 79 PHE CA C -15.895 -2.683 1.092 1.00 . A A . 218 PHE CA 1 1
6 7907 1 1 79 PHE CB C -15.720 -1.267 1.684 1.00 . A A . 218 PHE CB 1 1
6 7908 1 1 79 PHE CD1 C -15.393 -1.436 4.163 1.00 . A A . 218 PHE CD1 1 1
6 7909 1 1 79 PHE CD2 C -17.478 -0.625 3.363 1.00 . A A . 218 PHE CD2 1 1
6 7910 1 1 79 PHE CE1 C -15.826 -1.295 5.456 1.00 . A A . 218 PHE CE1 1 1
6 7911 1 1 79 PHE CE2 C -17.925 -0.477 4.661 1.00 . A A . 218 PHE CE2 1 1
6 7912 1 1 79 PHE CG C -16.207 -1.107 3.100 1.00 . A A . 218 PHE CG 1 1
6 7913 1 1 79 PHE CZ C -17.098 -0.817 5.711 1.00 . A A . 218 PHE CZ 1 1
6 7914 1 1 79 PHE H H -14.397 -3.313 2.455 1.00 . A A . 218 PHE H 1 1
6 7915 1 1 79 PHE HA H -16.939 -2.953 1.139 1.00 . A A . 218 PHE HA 1 1
6 7916 1 1 79 PHE HB2 H -14.671 -1.014 1.675 1.00 . A A . 218 PHE HB2 1 1
6 7917 1 1 79 PHE HB3 H -16.254 -0.566 1.060 1.00 . A A . 218 PHE HB3 1 1
6 7918 1 1 79 PHE HD1 H -14.401 -1.810 3.965 1.00 . A A . 218 PHE HD1 1 1
6 7919 1 1 79 PHE HD2 H -18.123 -0.359 2.538 1.00 . A A . 218 PHE HD2 1 1
6 7920 1 1 79 PHE HE1 H -15.162 -1.562 6.266 1.00 . A A . 218 PHE HE1 1 1
6 7921 1 1 79 PHE HE2 H -18.919 -0.104 4.854 1.00 . A A . 218 PHE HE2 1 1
6 7922 1 1 79 PHE HZ H -17.442 -0.706 6.728 1.00 . A A . 218 PHE HZ 1 1
6 7923 1 1 79 PHE N N -15.125 -3.651 1.891 1.00 . A A . 218 PHE N 1 1
6 7924 1 1 79 PHE O O -15.433 -1.628 -1.034 1.00 . A A . 218 PHE O 1 1
6 7925 1 1 80 LYS C C -15.674 -3.629 -3.309 1.00 . A A . 219 LYS C 1 1
6 7926 1 1 80 LYS CA C -14.610 -3.996 -2.277 1.00 . A A . 219 LYS CA 1 1
6 7927 1 1 80 LYS CB C -14.102 -5.428 -2.512 1.00 . A A . 219 LYS CB 1 1
6 7928 1 1 80 LYS CD C -12.352 -7.196 -1.990 1.00 . A A . 219 LYS CD 1 1
6 7929 1 1 80 LYS CE C -13.192 -8.197 -1.185 1.00 . A A . 219 LYS CE 1 1
6 7930 1 1 80 LYS CG C -12.802 -5.746 -1.788 1.00 . A A . 219 LYS CG 1 1
6 7931 1 1 80 LYS H H -15.209 -4.629 -0.326 1.00 . A A . 219 LYS H 1 1
6 7932 1 1 80 LYS HA H -13.777 -3.319 -2.395 1.00 . A A . 219 LYS HA 1 1
6 7933 1 1 80 LYS HB2 H -14.861 -6.116 -2.172 1.00 . A A . 219 LYS HB2 1 1
6 7934 1 1 80 LYS HB3 H -13.946 -5.573 -3.570 1.00 . A A . 219 LYS HB3 1 1
6 7935 1 1 80 LYS HD2 H -12.442 -7.442 -3.039 1.00 . A A . 219 LYS HD2 1 1
6 7936 1 1 80 LYS HD3 H -11.318 -7.279 -1.691 1.00 . A A . 219 LYS HD3 1 1
6 7937 1 1 80 LYS HE2 H -13.094 -7.962 -0.134 1.00 . A A . 219 LYS HE2 1 1
6 7938 1 1 80 LYS HE3 H -14.227 -8.107 -1.476 1.00 . A A . 219 LYS HE3 1 1
6 7939 1 1 80 LYS HG2 H -12.027 -5.088 -2.158 1.00 . A A . 219 LYS HG2 1 1
6 7940 1 1 80 LYS HG3 H -12.946 -5.563 -0.733 1.00 . A A . 219 LYS HG3 1 1
6 7941 1 1 80 LYS HZ1 H -11.704 -9.622 -1.307 1.00 . A A . 219 LYS HZ1 1 1
6 7942 1 1 80 LYS HZ2 H -12.941 -9.922 -2.373 1.00 . A A . 219 LYS HZ2 1 1
6 7943 1 1 80 LYS HZ3 H -13.117 -10.269 -0.717 1.00 . A A . 219 LYS HZ3 1 1
6 7944 1 1 80 LYS N N -15.099 -3.844 -0.906 1.00 . A A . 219 LYS N 1 1
6 7945 1 1 80 LYS NZ N -12.738 -9.586 -1.411 1.00 . A A . 219 LYS NZ 1 1
6 7946 1 1 80 LYS O O -15.355 -3.276 -4.456 1.00 . A A . 219 LYS O 1 1
6 7947 1 1 81 GLY C C -19.122 -4.347 -3.590 1.00 . A A . 220 GLY C 1 1
6 7948 1 1 81 GLY CA C -18.003 -3.383 -3.773 1.00 . A A . 220 GLY CA 1 1
6 7949 1 1 81 GLY H H -17.098 -4.016 -1.994 1.00 . A A . 220 GLY H 1 1
6 7950 1 1 81 GLY HA2 H -18.346 -2.386 -3.542 1.00 . A A . 220 GLY HA2 1 1
6 7951 1 1 81 GLY HA3 H -17.668 -3.421 -4.800 1.00 . A A . 220 GLY HA3 1 1
6 7952 1 1 81 GLY N N -16.913 -3.715 -2.908 1.00 . A A . 220 GLY N 1 1
6 7953 1 1 81 GLY O O -20.191 -3.991 -3.102 1.00 . A A . 220 GLY O 1 1
6 7954 1 1 82 SER C C -19.622 -7.192 -2.370 1.00 . A A . 221 SER C 1 1
6 7955 1 1 82 SER CA C -19.832 -6.605 -3.757 1.00 . A A . 221 SER CA 1 1
6 7956 1 1 82 SER CB C -19.649 -7.650 -4.848 1.00 . A A . 221 SER CB 1 1
6 7957 1 1 82 SER H H -17.996 -5.813 -4.307 1.00 . A A . 221 SER H 1 1
6 7958 1 1 82 SER HA H -20.821 -6.176 -3.824 1.00 . A A . 221 SER HA 1 1
6 7959 1 1 82 SER HB2 H -18.741 -8.204 -4.664 1.00 . A A . 221 SER HB2 1 1
6 7960 1 1 82 SER HB3 H -20.495 -8.320 -4.854 1.00 . A A . 221 SER HB3 1 1
6 7961 1 1 82 SER HG H -19.690 -6.056 -5.940 1.00 . A A . 221 SER HG 1 1
6 7962 1 1 82 SER N N -18.871 -5.574 -3.935 1.00 . A A . 221 SER N 1 1
6 7963 1 1 82 SER O O -18.804 -8.098 -2.167 1.00 . A A . 221 SER O 1 1
6 7964 1 1 82 SER OG O -19.566 -7.000 -6.117 1.00 . A A . 221 SER OG 1 1
6 7965 1 1 83 SER C C -20.895 -8.240 0.292 1.00 . A A . 222 SER C 1 1
6 7966 1 1 83 SER CA C -20.124 -6.967 -0.037 1.00 . A A . 222 SER CA 1 1
6 7967 1 1 83 SER CB C -20.574 -5.804 0.826 1.00 . A A . 222 SER CB 1 1
6 7968 1 1 83 SER H H -20.902 -5.875 -1.627 1.00 . A A . 222 SER H 1 1
6 7969 1 1 83 SER HA H -19.073 -7.137 0.143 1.00 . A A . 222 SER HA 1 1
6 7970 1 1 83 SER HB2 H -21.652 -5.749 0.823 1.00 . A A . 222 SER HB2 1 1
6 7971 1 1 83 SER HB3 H -20.218 -5.937 1.836 1.00 . A A . 222 SER HB3 1 1
6 7972 1 1 83 SER HG H -19.408 -4.258 0.955 1.00 . A A . 222 SER HG 1 1
6 7973 1 1 83 SER N N -20.283 -6.606 -1.411 1.00 . A A . 222 SER N 1 1
6 7974 1 1 83 SER O O -22.016 -8.199 0.801 1.00 . A A . 222 SER O 1 1
6 7975 1 1 83 SER OG O -20.037 -4.593 0.303 1.00 . A A . 222 SER OG 1 1
6 7976 1 1 84 GLY C C -19.846 -11.675 -0.025 1.00 . A A . 223 GLY C 1 1
6 7977 1 1 84 GLY CA C -20.890 -10.628 0.175 1.00 . A A . 223 GLY CA 1 1
6 7978 1 1 84 GLY H H -19.522 -9.268 -0.657 1.00 . A A . 223 GLY H 1 1
6 7979 1 1 84 GLY HA2 H -21.238 -10.651 1.196 1.00 . A A . 223 GLY HA2 1 1
6 7980 1 1 84 GLY HA3 H -21.715 -10.822 -0.495 1.00 . A A . 223 GLY HA3 1 1
6 7981 1 1 84 GLY N N -20.333 -9.339 -0.107 1.00 . A A . 223 GLY N 1 1
6 7982 1 1 84 GLY O O -20.149 -12.835 -0.326 1.00 . A A . 223 GLY O 1 1
6 7983 1 1 85 ALA C C -16.381 -11.651 0.880 1.00 . A A . 224 ALA C 1 1
6 7984 1 1 85 ALA CA C -17.472 -12.106 -0.057 1.00 . A A . 224 ALA CA 1 1
6 7985 1 1 85 ALA CB C -17.001 -12.023 -1.506 1.00 . A A . 224 ALA CB 1 1
6 7986 1 1 85 ALA H H -18.429 -10.363 0.486 1.00 . A A . 224 ALA H 1 1
6 7987 1 1 85 ALA HA H -17.751 -13.125 0.168 1.00 . A A . 224 ALA HA 1 1
6 7988 1 1 85 ALA HB1 H -16.728 -11.004 -1.741 1.00 . A A . 224 ALA HB1 1 1
6 7989 1 1 85 ALA HB2 H -17.798 -12.339 -2.162 1.00 . A A . 224 ALA HB2 1 1
6 7990 1 1 85 ALA HB3 H -16.146 -12.666 -1.644 1.00 . A A . 224 ALA HB3 1 1
6 7991 1 1 85 ALA N N -18.611 -11.264 0.147 1.00 . A A . 224 ALA N 1 1
6 7992 1 1 85 ALA O O -16.457 -10.543 1.442 1.00 . A A . 224 ALA O 1 1
6 7993 1 1 86 SER C C -12.999 -12.397 1.227 1.00 . A A . 225 SER C 1 1
6 7994 1 1 86 SER CA C -14.328 -12.159 1.933 1.00 . A A . 225 SER CA 1 1
6 7995 1 1 86 SER CB C -14.492 -13.036 3.168 1.00 . A A . 225 SER CB 1 1
6 7996 1 1 86 SER H H -15.344 -13.298 0.548 1.00 . A A . 225 SER H 1 1
6 7997 1 1 86 SER HA H -14.397 -11.123 2.227 1.00 . A A . 225 SER HA 1 1
6 7998 1 1 86 SER HB2 H -13.596 -12.984 3.768 1.00 . A A . 225 SER HB2 1 1
6 7999 1 1 86 SER HB3 H -15.339 -12.696 3.745 1.00 . A A . 225 SER HB3 1 1
6 8000 1 1 86 SER HG H -14.163 -14.525 1.990 1.00 . A A . 225 SER HG 1 1
6 8001 1 1 86 SER N N -15.393 -12.457 1.048 1.00 . A A . 225 SER N 1 1
6 8002 1 1 86 SER O O -12.690 -11.649 0.275 1.00 . A A . 225 SER O 1 1
6 8003 1 1 86 SER OXT O -12.295 -13.372 1.547 1.00 . A A . 225 SER OXT 1 1
6 8004 1 1 86 SER OG O -14.723 -14.393 2.772 1.00 . A A . 225 SER OG 1 1
7 8005 1 1 1 GLY C C 17.241 -9.069 -3.548 1.00 . A A . 140 GLY C 1 1
7 8006 1 1 1 GLY CA C 17.168 -7.776 -2.786 1.00 . A A . 140 GLY CA 1 1
7 8007 1 1 1 GLY H1 H 17.915 -6.562 -4.290 1.00 . A A . 140 GLY H1 1 1
7 8008 1 1 1 GLY H2 H 16.867 -5.756 -3.186 1.00 . A A . 140 GLY H2 1 1
7 8009 1 1 1 GLY H3 H 16.257 -6.823 -4.331 1.00 . A A . 140 GLY H3 1 1
7 8010 1 1 1 GLY HA2 H 18.057 -7.672 -2.183 1.00 . A A . 140 GLY HA2 1 1
7 8011 1 1 1 GLY HA3 H 16.297 -7.789 -2.147 1.00 . A A . 140 GLY HA3 1 1
7 8012 1 1 1 GLY N N 17.063 -6.641 -3.701 1.00 . A A . 140 GLY N 1 1
7 8013 1 1 1 GLY O O 17.778 -9.092 -4.658 1.00 . A A . 140 GLY O 1 1
7 8014 1 1 2 PRO C C 15.677 -11.451 -4.805 1.00 . A A . 141 PRO C 1 1
7 8015 1 1 2 PRO CA C 16.698 -11.459 -3.667 1.00 . A A . 141 PRO CA 1 1
7 8016 1 1 2 PRO CB C 16.288 -12.459 -2.571 1.00 . A A . 141 PRO CB 1 1
7 8017 1 1 2 PRO CD C 16.181 -10.276 -1.631 1.00 . A A . 141 PRO CD 1 1
7 8018 1 1 2 PRO CG C 16.445 -11.707 -1.290 1.00 . A A . 141 PRO CG 1 1
7 8019 1 1 2 PRO HA H 17.669 -11.717 -4.064 1.00 . A A . 141 PRO HA 1 1
7 8020 1 1 2 PRO HB2 H 15.266 -12.768 -2.731 1.00 . A A . 141 PRO HB2 1 1
7 8021 1 1 2 PRO HB3 H 16.939 -13.320 -2.606 1.00 . A A . 141 PRO HB3 1 1
7 8022 1 1 2 PRO HD2 H 15.122 -10.062 -1.624 1.00 . A A . 141 PRO HD2 1 1
7 8023 1 1 2 PRO HD3 H 16.708 -9.622 -0.951 1.00 . A A . 141 PRO HD3 1 1
7 8024 1 1 2 PRO HG2 H 15.730 -12.063 -0.562 1.00 . A A . 141 PRO HG2 1 1
7 8025 1 1 2 PRO HG3 H 17.450 -11.823 -0.915 1.00 . A A . 141 PRO HG3 1 1
7 8026 1 1 2 PRO N N 16.736 -10.174 -2.983 1.00 . A A . 141 PRO N 1 1
7 8027 1 1 2 PRO O O 14.449 -11.543 -4.571 1.00 . A A . 141 PRO O 1 1
7 8028 1 1 3 LEU C C 14.521 -9.966 -7.304 1.00 . A A . 142 LEU C 1 1
7 8029 1 1 3 LEU CA C 15.417 -11.211 -7.257 1.00 . A A . 142 LEU CA 1 1
7 8030 1 1 3 LEU CB C 14.589 -12.503 -7.535 1.00 . A A . 142 LEU CB 1 1
7 8031 1 1 3 LEU CD1 C 16.332 -13.570 -9.037 1.00 . A A . 142 LEU CD1 1 1
7 8032 1 1 3 LEU CD2 C 16.054 -14.423 -6.687 1.00 . A A . 142 LEU CD2 1 1
7 8033 1 1 3 LEU CG C 15.360 -13.800 -7.894 1.00 . A A . 142 LEU CG 1 1
7 8034 1 1 3 LEU H H 17.170 -11.182 -6.098 1.00 . A A . 142 LEU H 1 1
7 8035 1 1 3 LEU HA H 16.136 -11.093 -8.053 1.00 . A A . 142 LEU HA 1 1
7 8036 1 1 3 LEU HB2 H 14.001 -12.710 -6.653 1.00 . A A . 142 LEU HB2 1 1
7 8037 1 1 3 LEU HB3 H 13.909 -12.286 -8.343 1.00 . A A . 142 LEU HB3 1 1
7 8038 1 1 3 LEU HD11 H 17.054 -12.820 -8.752 1.00 . A A . 142 LEU HD11 1 1
7 8039 1 1 3 LEU HD12 H 15.789 -13.237 -9.910 1.00 . A A . 142 LEU HD12 1 1
7 8040 1 1 3 LEU HD13 H 16.846 -14.493 -9.264 1.00 . A A . 142 LEU HD13 1 1
7 8041 1 1 3 LEU HD21 H 16.753 -13.714 -6.270 1.00 . A A . 142 LEU HD21 1 1
7 8042 1 1 3 LEU HD22 H 16.582 -15.311 -6.999 1.00 . A A . 142 LEU HD22 1 1
7 8043 1 1 3 LEU HD23 H 15.316 -14.685 -5.942 1.00 . A A . 142 LEU HD23 1 1
7 8044 1 1 3 LEU HG H 14.631 -14.507 -8.266 1.00 . A A . 142 LEU HG 1 1
7 8045 1 1 3 LEU N N 16.196 -11.282 -6.023 1.00 . A A . 142 LEU N 1 1
7 8046 1 1 3 LEU O O 14.419 -9.199 -6.332 1.00 . A A . 142 LEU O 1 1
7 8047 1 1 4 GLY C C 11.698 -8.975 -7.893 1.00 . A A . 143 GLY C 1 1
7 8048 1 1 4 GLY CA C 12.993 -8.651 -8.582 1.00 . A A . 143 GLY CA 1 1
7 8049 1 1 4 GLY H H 14.092 -10.333 -9.204 1.00 . A A . 143 GLY H 1 1
7 8050 1 1 4 GLY HA2 H 13.429 -7.767 -8.137 1.00 . A A . 143 GLY HA2 1 1
7 8051 1 1 4 GLY HA3 H 12.802 -8.471 -9.629 1.00 . A A . 143 GLY HA3 1 1
7 8052 1 1 4 GLY N N 13.909 -9.746 -8.440 1.00 . A A . 143 GLY N 1 1
7 8053 1 1 4 GLY O O 11.287 -8.290 -6.960 1.00 . A A . 143 GLY O 1 1
7 8054 1 1 5 SER C C 9.925 -11.967 -7.367 1.00 . A A . 144 SER C 1 1
7 8055 1 1 5 SER CA C 9.849 -10.480 -7.715 1.00 . A A . 144 SER CA 1 1
7 8056 1 1 5 SER CB C 8.644 -10.179 -8.607 1.00 . A A . 144 SER CB 1 1
7 8057 1 1 5 SER H H 11.433 -10.522 -9.098 1.00 . A A . 144 SER H 1 1
7 8058 1 1 5 SER HA H 9.740 -9.926 -6.795 1.00 . A A . 144 SER HA 1 1
7 8059 1 1 5 SER HB2 H 8.765 -10.688 -9.550 1.00 . A A . 144 SER HB2 1 1
7 8060 1 1 5 SER HB3 H 7.745 -10.530 -8.122 1.00 . A A . 144 SER HB3 1 1
7 8061 1 1 5 SER HG H 9.293 -8.515 -9.366 1.00 . A A . 144 SER HG 1 1
7 8062 1 1 5 SER N N 11.065 -10.031 -8.329 1.00 . A A . 144 SER N 1 1
7 8063 1 1 5 SER O O 9.920 -12.318 -6.172 1.00 . A A . 144 SER O 1 1
7 8064 1 1 5 SER OG O 8.517 -8.776 -8.853 1.00 . A A . 144 SER OG 1 1
7 8065 1 1 6 SER C C 8.628 -14.738 -7.947 1.00 . A A . 145 SER C 1 1
7 8066 1 1 6 SER CA C 10.065 -14.275 -8.291 1.00 . A A . 145 SER CA 1 1
7 8067 1 1 6 SER CB C 11.124 -14.769 -7.256 1.00 . A A . 145 SER CB 1 1
7 8068 1 1 6 SER H H 10.178 -12.451 -9.315 1.00 . A A . 145 SER H 1 1
7 8069 1 1 6 SER HA H 10.299 -14.659 -9.274 1.00 . A A . 145 SER HA 1 1
7 8070 1 1 6 SER HB2 H 12.092 -14.364 -7.511 1.00 . A A . 145 SER HB2 1 1
7 8071 1 1 6 SER HB3 H 10.844 -14.418 -6.273 1.00 . A A . 145 SER HB3 1 1
7 8072 1 1 6 SER HG H 12.093 -16.437 -7.555 1.00 . A A . 145 SER HG 1 1
7 8073 1 1 6 SER N N 10.069 -12.813 -8.408 1.00 . A A . 145 SER N 1 1
7 8074 1 1 6 SER O O 7.648 -14.025 -8.261 1.00 . A A . 145 SER O 1 1
7 8075 1 1 6 SER OG O 11.217 -16.190 -7.228 1.00 . A A . 145 SER OG 1 1
7 8076 1 1 7 LYS C C 6.698 -15.868 -5.671 1.00 . A A . 146 LYS C 1 1
7 8077 1 1 7 LYS CA C 7.168 -16.439 -6.999 1.00 . A A . 146 LYS CA 1 1
7 8078 1 1 7 LYS CB C 7.184 -17.966 -6.927 1.00 . A A . 146 LYS CB 1 1
7 8079 1 1 7 LYS CD C 7.411 -20.163 -8.142 1.00 . A A . 146 LYS CD 1 1
7 8080 1 1 7 LYS CE C 5.927 -20.505 -8.023 1.00 . A A . 146 LYS CE 1 1
7 8081 1 1 7 LYS CG C 7.623 -18.655 -8.210 1.00 . A A . 146 LYS CG 1 1
7 8082 1 1 7 LYS H H 9.298 -16.424 -7.142 1.00 . A A . 146 LYS H 1 1
7 8083 1 1 7 LYS HA H 6.478 -16.130 -7.769 1.00 . A A . 146 LYS HA 1 1
7 8084 1 1 7 LYS HB2 H 7.854 -18.264 -6.137 1.00 . A A . 146 LYS HB2 1 1
7 8085 1 1 7 LYS HB3 H 6.186 -18.293 -6.680 1.00 . A A . 146 LYS HB3 1 1
7 8086 1 1 7 LYS HD2 H 7.804 -20.618 -9.040 1.00 . A A . 146 LYS HD2 1 1
7 8087 1 1 7 LYS HD3 H 7.934 -20.548 -7.280 1.00 . A A . 146 LYS HD3 1 1
7 8088 1 1 7 LYS HE2 H 5.535 -20.087 -7.108 1.00 . A A . 146 LYS HE2 1 1
7 8089 1 1 7 LYS HE3 H 5.403 -20.079 -8.865 1.00 . A A . 146 LYS HE3 1 1
7 8090 1 1 7 LYS HG2 H 7.050 -18.259 -9.034 1.00 . A A . 146 LYS HG2 1 1
7 8091 1 1 7 LYS HG3 H 8.672 -18.454 -8.375 1.00 . A A . 146 LYS HG3 1 1
7 8092 1 1 7 LYS HZ1 H 6.130 -22.378 -7.154 1.00 . A A . 146 LYS HZ1 1 1
7 8093 1 1 7 LYS HZ2 H 6.060 -22.421 -8.837 1.00 . A A . 146 LYS HZ2 1 1
7 8094 1 1 7 LYS HZ3 H 4.656 -22.130 -7.928 1.00 . A A . 146 LYS HZ3 1 1
7 8095 1 1 7 LYS N N 8.485 -15.909 -7.352 1.00 . A A . 146 LYS N 1 1
7 8096 1 1 7 LYS NZ N 5.680 -21.955 -7.990 1.00 . A A . 146 LYS NZ 1 1
7 8097 1 1 7 LYS O O 5.535 -16.025 -5.273 1.00 . A A . 146 LYS O 1 1
7 8098 1 1 8 GLU C C 6.667 -13.286 -3.950 1.00 . A A . 147 GLU C 1 1
7 8099 1 1 8 GLU CA C 7.368 -14.602 -3.720 1.00 . A A . 147 GLU CA 1 1
7 8100 1 1 8 GLU CB C 8.705 -14.336 -3.025 1.00 . A A . 147 GLU CB 1 1
7 8101 1 1 8 GLU CD C 9.936 -13.280 -1.123 1.00 . A A . 147 GLU CD 1 1
7 8102 1 1 8 GLU CG C 8.595 -13.565 -1.723 1.00 . A A . 147 GLU CG 1 1
7 8103 1 1 8 GLU H H 8.519 -15.223 -5.357 1.00 . A A . 147 GLU H 1 1
7 8104 1 1 8 GLU HA H 6.775 -15.245 -3.089 1.00 . A A . 147 GLU HA 1 1
7 8105 1 1 8 GLU HB2 H 9.192 -15.276 -2.817 1.00 . A A . 147 GLU HB2 1 1
7 8106 1 1 8 GLU HB3 H 9.328 -13.765 -3.700 1.00 . A A . 147 GLU HB3 1 1
7 8107 1 1 8 GLU HG2 H 8.097 -12.626 -1.915 1.00 . A A . 147 GLU HG2 1 1
7 8108 1 1 8 GLU HG3 H 8.014 -14.142 -1.020 1.00 . A A . 147 GLU HG3 1 1
7 8109 1 1 8 GLU N N 7.615 -15.247 -4.984 1.00 . A A . 147 GLU N 1 1
7 8110 1 1 8 GLU O O 7.124 -12.488 -4.775 1.00 . A A . 147 GLU O 1 1
7 8111 1 1 8 GLU OE1 O 10.616 -12.344 -1.575 1.00 . A A . 147 GLU OE1 1 1
7 8112 1 1 8 GLU OE2 O 10.342 -13.979 -0.184 1.00 . A A . 147 GLU OE2 1 1
7 8113 1 1 9 PRO C C 5.709 -10.802 -2.455 1.00 . A A . 148 PRO C 1 1
7 8114 1 1 9 PRO CA C 4.929 -11.739 -3.367 1.00 . A A . 148 PRO CA 1 1
7 8115 1 1 9 PRO CB C 3.500 -11.955 -2.816 1.00 . A A . 148 PRO CB 1 1
7 8116 1 1 9 PRO CD C 4.765 -13.967 -2.464 1.00 . A A . 148 PRO CD 1 1
7 8117 1 1 9 PRO CG C 3.371 -13.433 -2.578 1.00 . A A . 148 PRO CG 1 1
7 8118 1 1 9 PRO HA H 4.902 -11.354 -4.376 1.00 . A A . 148 PRO HA 1 1
7 8119 1 1 9 PRO HB2 H 3.378 -11.396 -1.901 1.00 . A A . 148 PRO HB2 1 1
7 8120 1 1 9 PRO HB3 H 2.780 -11.611 -3.544 1.00 . A A . 148 PRO HB3 1 1
7 8121 1 1 9 PRO HD2 H 5.104 -13.946 -1.438 1.00 . A A . 148 PRO HD2 1 1
7 8122 1 1 9 PRO HD3 H 4.809 -14.968 -2.864 1.00 . A A . 148 PRO HD3 1 1
7 8123 1 1 9 PRO HG2 H 2.830 -13.609 -1.661 1.00 . A A . 148 PRO HG2 1 1
7 8124 1 1 9 PRO HG3 H 2.859 -13.898 -3.408 1.00 . A A . 148 PRO HG3 1 1
7 8125 1 1 9 PRO N N 5.534 -13.034 -3.295 1.00 . A A . 148 PRO N 1 1
7 8126 1 1 9 PRO O O 5.843 -11.053 -1.245 1.00 . A A . 148 PRO O 1 1
7 8127 1 1 10 LYS C C 6.123 -7.667 -1.842 1.00 . A A . 149 LYS C 1 1
7 8128 1 1 10 LYS CA C 6.975 -8.795 -2.269 1.00 . A A . 149 LYS CA 1 1
7 8129 1 1 10 LYS CB C 8.203 -8.340 -3.040 1.00 . A A . 149 LYS CB 1 1
7 8130 1 1 10 LYS CD C 10.464 -8.980 -3.940 1.00 . A A . 149 LYS CD 1 1
7 8131 1 1 10 LYS CE C 11.711 -9.853 -3.758 1.00 . A A . 149 LYS CE 1 1
7 8132 1 1 10 LYS CG C 9.337 -9.349 -2.990 1.00 . A A . 149 LYS CG 1 1
7 8133 1 1 10 LYS H H 6.051 -9.586 -3.966 1.00 . A A . 149 LYS H 1 1
7 8134 1 1 10 LYS HA H 7.312 -9.295 -1.369 1.00 . A A . 149 LYS HA 1 1
7 8135 1 1 10 LYS HB2 H 7.928 -8.175 -4.072 1.00 . A A . 149 LYS HB2 1 1
7 8136 1 1 10 LYS HB3 H 8.556 -7.413 -2.611 1.00 . A A . 149 LYS HB3 1 1
7 8137 1 1 10 LYS HD2 H 10.114 -9.085 -4.955 1.00 . A A . 149 LYS HD2 1 1
7 8138 1 1 10 LYS HD3 H 10.730 -7.948 -3.766 1.00 . A A . 149 LYS HD3 1 1
7 8139 1 1 10 LYS HE2 H 12.442 -9.568 -4.501 1.00 . A A . 149 LYS HE2 1 1
7 8140 1 1 10 LYS HE3 H 12.121 -9.661 -2.778 1.00 . A A . 149 LYS HE3 1 1
7 8141 1 1 10 LYS HG2 H 9.720 -9.370 -1.981 1.00 . A A . 149 LYS HG2 1 1
7 8142 1 1 10 LYS HG3 H 8.919 -10.312 -3.233 1.00 . A A . 149 LYS HG3 1 1
7 8143 1 1 10 LYS HZ1 H 12.353 -11.817 -3.935 1.00 . A A . 149 LYS HZ1 1 1
7 8144 1 1 10 LYS HZ2 H 10.880 -11.556 -4.733 1.00 . A A . 149 LYS HZ2 1 1
7 8145 1 1 10 LYS HZ3 H 10.956 -11.653 -3.043 1.00 . A A . 149 LYS HZ3 1 1
7 8146 1 1 10 LYS N N 6.210 -9.744 -3.010 1.00 . A A . 149 LYS N 1 1
7 8147 1 1 10 LYS NZ N 11.447 -11.302 -3.899 1.00 . A A . 149 LYS NZ 1 1
7 8148 1 1 10 LYS O O 5.658 -6.862 -2.653 1.00 . A A . 149 LYS O 1 1
7 8149 1 1 11 SER C C 5.791 -5.328 0.156 1.00 . A A . 150 SER C 1 1
7 8150 1 1 11 SER CA C 5.029 -6.651 0.000 1.00 . A A . 150 SER CA 1 1
7 8151 1 1 11 SER CB C 4.469 -7.155 1.338 1.00 . A A . 150 SER CB 1 1
7 8152 1 1 11 SER H H 6.317 -8.334 -0.044 1.00 . A A . 150 SER H 1 1
7 8153 1 1 11 SER HA H 4.207 -6.496 -0.685 1.00 . A A . 150 SER HA 1 1
7 8154 1 1 11 SER HB2 H 4.030 -8.130 1.194 1.00 . A A . 150 SER HB2 1 1
7 8155 1 1 11 SER HB3 H 5.274 -7.223 2.054 1.00 . A A . 150 SER HB3 1 1
7 8156 1 1 11 SER HG H 2.611 -6.629 1.548 1.00 . A A . 150 SER HG 1 1
7 8157 1 1 11 SER N N 5.878 -7.642 -0.582 1.00 . A A . 150 SER N 1 1
7 8158 1 1 11 SER O O 7.033 -5.288 0.063 1.00 . A A . 150 SER O 1 1
7 8159 1 1 11 SER OG O 3.473 -6.286 1.851 1.00 . A A . 150 SER OG 1 1
7 8160 1 1 12 SER C C 6.642 -2.769 1.552 1.00 . A A . 151 SER C 1 1
7 8161 1 1 12 SER CA C 5.551 -2.934 0.513 1.00 . A A . 151 SER CA 1 1
7 8162 1 1 12 SER CB C 4.380 -2.049 0.808 1.00 . A A . 151 SER CB 1 1
7 8163 1 1 12 SER H H 4.091 -4.382 0.600 1.00 . A A . 151 SER H 1 1
7 8164 1 1 12 SER HA H 5.939 -2.650 -0.454 1.00 . A A . 151 SER HA 1 1
7 8165 1 1 12 SER HB2 H 4.705 -1.315 1.530 1.00 . A A . 151 SER HB2 1 1
7 8166 1 1 12 SER HB3 H 4.011 -1.579 -0.092 1.00 . A A . 151 SER HB3 1 1
7 8167 1 1 12 SER HG H 3.385 -2.746 2.368 1.00 . A A . 151 SER HG 1 1
7 8168 1 1 12 SER N N 5.053 -4.277 0.425 1.00 . A A . 151 SER N 1 1
7 8169 1 1 12 SER O O 7.681 -2.186 1.266 1.00 . A A . 151 SER O 1 1
7 8170 1 1 12 SER OG O 3.336 -2.817 1.408 1.00 . A A . 151 SER OG 1 1
7 8171 1 1 13 ALA C C 8.680 -3.918 3.392 1.00 . A A . 152 ALA C 1 1
7 8172 1 1 13 ALA CA C 7.384 -3.248 3.819 1.00 . A A . 152 ALA CA 1 1
7 8173 1 1 13 ALA CB C 6.832 -3.913 5.061 1.00 . A A . 152 ALA CB 1 1
7 8174 1 1 13 ALA H H 5.529 -3.708 2.900 1.00 . A A . 152 ALA H 1 1
7 8175 1 1 13 ALA HA H 7.585 -2.211 4.041 1.00 . A A . 152 ALA HA 1 1
7 8176 1 1 13 ALA HB1 H 6.624 -4.951 4.846 1.00 . A A . 152 ALA HB1 1 1
7 8177 1 1 13 ALA HB2 H 5.925 -3.414 5.368 1.00 . A A . 152 ALA HB2 1 1
7 8178 1 1 13 ALA HB3 H 7.564 -3.851 5.850 1.00 . A A . 152 ALA HB3 1 1
7 8179 1 1 13 ALA N N 6.407 -3.300 2.741 1.00 . A A . 152 ALA N 1 1
7 8180 1 1 13 ALA O O 9.749 -3.359 3.552 1.00 . A A . 152 ALA O 1 1
7 8181 1 1 14 GLN C C 10.492 -5.088 1.267 1.00 . A A . 153 GLN C 1 1
7 8182 1 1 14 GLN CA C 9.676 -5.873 2.298 1.00 . A A . 153 GLN CA 1 1
7 8183 1 1 14 GLN CB C 9.147 -7.176 1.697 1.00 . A A . 153 GLN CB 1 1
7 8184 1 1 14 GLN CD C 9.682 -9.343 0.556 1.00 . A A . 153 GLN CD 1 1
7 8185 1 1 14 GLN CG C 10.190 -7.993 0.981 1.00 . A A . 153 GLN CG 1 1
7 8186 1 1 14 GLN H H 7.646 -5.454 2.691 1.00 . A A . 153 GLN H 1 1
7 8187 1 1 14 GLN HA H 10.328 -6.123 3.122 1.00 . A A . 153 GLN HA 1 1
7 8188 1 1 14 GLN HB2 H 8.722 -7.782 2.482 1.00 . A A . 153 GLN HB2 1 1
7 8189 1 1 14 GLN HB3 H 8.365 -6.936 0.992 1.00 . A A . 153 GLN HB3 1 1
7 8190 1 1 14 GLN HE21 H 11.506 -10.044 0.614 1.00 . A A . 153 GLN HE21 1 1
7 8191 1 1 14 GLN HE22 H 10.295 -11.163 0.105 1.00 . A A . 153 GLN HE22 1 1
7 8192 1 1 14 GLN HG2 H 10.483 -7.456 0.091 1.00 . A A . 153 GLN HG2 1 1
7 8193 1 1 14 GLN HG3 H 11.034 -8.114 1.642 1.00 . A A . 153 GLN HG3 1 1
7 8194 1 1 14 GLN N N 8.549 -5.091 2.798 1.00 . A A . 153 GLN N 1 1
7 8195 1 1 14 GLN NE2 N 10.572 -10.274 0.423 1.00 . A A . 153 GLN NE2 1 1
7 8196 1 1 14 GLN O O 11.731 -5.074 1.314 1.00 . A A . 153 GLN O 1 1
7 8197 1 1 14 GLN OE1 O 8.487 -9.532 0.324 1.00 . A A . 153 GLN OE1 1 1
7 8198 1 1 15 LEU C C 11.091 -2.407 -0.097 1.00 . A A . 154 LEU C 1 1
7 8199 1 1 15 LEU CA C 10.421 -3.635 -0.675 1.00 . A A . 154 LEU CA 1 1
7 8200 1 1 15 LEU CB C 9.385 -3.211 -1.720 1.00 . A A . 154 LEU CB 1 1
7 8201 1 1 15 LEU CD1 C 7.673 -3.772 -3.453 1.00 . A A . 154 LEU CD1 1 1
7 8202 1 1 15 LEU CD2 C 9.777 -5.099 -3.303 1.00 . A A . 154 LEU CD2 1 1
7 8203 1 1 15 LEU CG C 8.730 -4.334 -2.517 1.00 . A A . 154 LEU CG 1 1
7 8204 1 1 15 LEU H H 8.813 -4.487 0.395 1.00 . A A . 154 LEU H 1 1
7 8205 1 1 15 LEU HA H 11.170 -4.243 -1.161 1.00 . A A . 154 LEU HA 1 1
7 8206 1 1 15 LEU HB2 H 8.608 -2.661 -1.210 1.00 . A A . 154 LEU HB2 1 1
7 8207 1 1 15 LEU HB3 H 9.867 -2.541 -2.417 1.00 . A A . 154 LEU HB3 1 1
7 8208 1 1 15 LEU HD11 H 6.913 -3.268 -2.874 1.00 . A A . 154 LEU HD11 1 1
7 8209 1 1 15 LEU HD12 H 7.223 -4.577 -4.014 1.00 . A A . 154 LEU HD12 1 1
7 8210 1 1 15 LEU HD13 H 8.130 -3.067 -4.131 1.00 . A A . 154 LEU HD13 1 1
7 8211 1 1 15 LEU HD21 H 10.476 -5.568 -2.625 1.00 . A A . 154 LEU HD21 1 1
7 8212 1 1 15 LEU HD22 H 10.308 -4.418 -3.950 1.00 . A A . 154 LEU HD22 1 1
7 8213 1 1 15 LEU HD23 H 9.290 -5.856 -3.899 1.00 . A A . 154 LEU HD23 1 1
7 8214 1 1 15 LEU HG H 8.245 -5.019 -1.837 1.00 . A A . 154 LEU HG 1 1
7 8215 1 1 15 LEU N N 9.795 -4.429 0.367 1.00 . A A . 154 LEU N 1 1
7 8216 1 1 15 LEU O O 12.259 -2.149 -0.355 1.00 . A A . 154 LEU O 1 1
7 8217 1 1 16 LEU C C 12.017 -0.665 2.233 1.00 . A A . 155 LEU C 1 1
7 8218 1 1 16 LEU CA C 10.817 -0.427 1.288 1.00 . A A . 155 LEU CA 1 1
7 8219 1 1 16 LEU CB C 9.628 0.256 1.996 1.00 . A A . 155 LEU CB 1 1
7 8220 1 1 16 LEU CD1 C 9.914 2.473 0.877 1.00 . A A . 155 LEU CD1 1 1
7 8221 1 1 16 LEU CD2 C 8.387 2.238 2.803 1.00 . A A . 155 LEU CD2 1 1
7 8222 1 1 16 LEU CG C 9.691 1.763 2.204 1.00 . A A . 155 LEU CG 1 1
7 8223 1 1 16 LEU H H 9.460 -2.006 0.967 1.00 . A A . 155 LEU H 1 1
7 8224 1 1 16 LEU HA H 11.144 0.189 0.466 1.00 . A A . 155 LEU HA 1 1
7 8225 1 1 16 LEU HB2 H 8.732 0.051 1.430 1.00 . A A . 155 LEU HB2 1 1
7 8226 1 1 16 LEU HB3 H 9.525 -0.198 2.971 1.00 . A A . 155 LEU HB3 1 1
7 8227 1 1 16 LEU HD11 H 10.868 2.189 0.460 1.00 . A A . 155 LEU HD11 1 1
7 8228 1 1 16 LEU HD12 H 9.895 3.543 1.037 1.00 . A A . 155 LEU HD12 1 1
7 8229 1 1 16 LEU HD13 H 9.125 2.199 0.194 1.00 . A A . 155 LEU HD13 1 1
7 8230 1 1 16 LEU HD21 H 8.229 1.746 3.751 1.00 . A A . 155 LEU HD21 1 1
7 8231 1 1 16 LEU HD22 H 7.573 2.007 2.131 1.00 . A A . 155 LEU HD22 1 1
7 8232 1 1 16 LEU HD23 H 8.432 3.305 2.957 1.00 . A A . 155 LEU HD23 1 1
7 8233 1 1 16 LEU HG H 10.482 2.005 2.897 1.00 . A A . 155 LEU HG 1 1
7 8234 1 1 16 LEU N N 10.360 -1.688 0.726 1.00 . A A . 155 LEU N 1 1
7 8235 1 1 16 LEU O O 12.919 0.174 2.345 1.00 . A A . 155 LEU O 1 1
7 8236 1 1 17 GLU C C 14.393 -2.485 2.897 1.00 . A A . 156 GLU C 1 1
7 8237 1 1 17 GLU CA C 13.121 -2.272 3.726 1.00 . A A . 156 GLU CA 1 1
7 8238 1 1 17 GLU CB C 12.711 -3.586 4.407 1.00 . A A . 156 GLU CB 1 1
7 8239 1 1 17 GLU CD C 14.012 -3.324 6.569 1.00 . A A . 156 GLU CD 1 1
7 8240 1 1 17 GLU CG C 13.726 -4.192 5.369 1.00 . A A . 156 GLU CG 1 1
7 8241 1 1 17 GLU H H 11.257 -2.430 2.755 1.00 . A A . 156 GLU H 1 1
7 8242 1 1 17 GLU HA H 13.297 -1.520 4.481 1.00 . A A . 156 GLU HA 1 1
7 8243 1 1 17 GLU HB2 H 11.800 -3.396 4.951 1.00 . A A . 156 GLU HB2 1 1
7 8244 1 1 17 GLU HB3 H 12.500 -4.312 3.632 1.00 . A A . 156 GLU HB3 1 1
7 8245 1 1 17 GLU HG2 H 13.348 -5.141 5.717 1.00 . A A . 156 GLU HG2 1 1
7 8246 1 1 17 GLU HG3 H 14.646 -4.354 4.828 1.00 . A A . 156 GLU HG3 1 1
7 8247 1 1 17 GLU N N 12.031 -1.832 2.859 1.00 . A A . 156 GLU N 1 1
7 8248 1 1 17 GLU O O 15.485 -2.082 3.296 1.00 . A A . 156 GLU O 1 1
7 8249 1 1 17 GLU OE1 O 13.211 -3.330 7.523 1.00 . A A . 156 GLU OE1 1 1
7 8250 1 1 17 GLU OE2 O 15.057 -2.648 6.593 1.00 . A A . 156 GLU OE2 1 1
7 8251 1 1 18 ASP C C 16.051 -2.151 0.298 1.00 . A A . 157 ASP C 1 1
7 8252 1 1 18 ASP CA C 15.349 -3.390 0.821 1.00 . A A . 157 ASP CA 1 1
7 8253 1 1 18 ASP CB C 14.863 -4.271 -0.346 1.00 . A A . 157 ASP CB 1 1
7 8254 1 1 18 ASP CG C 15.977 -4.699 -1.289 1.00 . A A . 157 ASP CG 1 1
7 8255 1 1 18 ASP H H 13.314 -3.205 1.370 1.00 . A A . 157 ASP H 1 1
7 8256 1 1 18 ASP HA H 16.057 -3.955 1.407 1.00 . A A . 157 ASP HA 1 1
7 8257 1 1 18 ASP HB2 H 14.398 -5.160 0.053 1.00 . A A . 157 ASP HB2 1 1
7 8258 1 1 18 ASP HB3 H 14.129 -3.717 -0.912 1.00 . A A . 157 ASP HB3 1 1
7 8259 1 1 18 ASP N N 14.224 -3.039 1.700 1.00 . A A . 157 ASP N 1 1
7 8260 1 1 18 ASP O O 17.221 -2.187 -0.088 1.00 . A A . 157 ASP O 1 1
7 8261 1 1 18 ASP OD1 O 16.957 -5.334 -0.831 1.00 . A A . 157 ASP OD1 1 1
7 8262 1 1 18 ASP OD2 O 15.867 -4.479 -2.518 1.00 . A A . 157 ASP OD2 1 1
7 8263 1 1 19 TRP C C 16.401 1.049 0.999 1.00 . A A . 158 TRP C 1 1
7 8264 1 1 19 TRP CA C 15.920 0.197 -0.157 1.00 . A A . 158 TRP CA 1 1
7 8265 1 1 19 TRP CB C 14.910 0.959 -1.012 1.00 . A A . 158 TRP CB 1 1
7 8266 1 1 19 TRP CD1 C 15.048 -0.726 -2.927 1.00 . A A . 158 TRP CD1 1 1
7 8267 1 1 19 TRP CD2 C 13.009 0.082 -2.557 1.00 . A A . 158 TRP CD2 1 1
7 8268 1 1 19 TRP CE2 C 12.944 -0.834 -3.619 1.00 . A A . 158 TRP CE2 1 1
7 8269 1 1 19 TRP CE3 C 11.847 0.722 -2.150 1.00 . A A . 158 TRP CE3 1 1
7 8270 1 1 19 TRP CG C 14.359 0.130 -2.123 1.00 . A A . 158 TRP CG 1 1
7 8271 1 1 19 TRP CH2 C 10.635 -0.483 -3.854 1.00 . A A . 158 TRP CH2 1 1
7 8272 1 1 19 TRP CZ2 C 11.756 -1.127 -4.276 1.00 . A A . 158 TRP CZ2 1 1
7 8273 1 1 19 TRP CZ3 C 10.677 0.433 -2.800 1.00 . A A . 158 TRP CZ3 1 1
7 8274 1 1 19 TRP H H 14.432 -1.084 0.661 1.00 . A A . 158 TRP H 1 1
7 8275 1 1 19 TRP HA H 16.773 -0.053 -0.769 1.00 . A A . 158 TRP HA 1 1
7 8276 1 1 19 TRP HB2 H 14.085 1.272 -0.387 1.00 . A A . 158 TRP HB2 1 1
7 8277 1 1 19 TRP HB3 H 15.386 1.828 -1.442 1.00 . A A . 158 TRP HB3 1 1
7 8278 1 1 19 TRP HD1 H 16.106 -0.913 -2.838 1.00 . A A . 158 TRP HD1 1 1
7 8279 1 1 19 TRP HE1 H 14.470 -1.973 -4.497 1.00 . A A . 158 TRP HE1 1 1
7 8280 1 1 19 TRP HE3 H 11.856 1.435 -1.339 1.00 . A A . 158 TRP HE3 1 1
7 8281 1 1 19 TRP HH2 H 9.687 -0.669 -4.333 1.00 . A A . 158 TRP HH2 1 1
7 8282 1 1 19 TRP HZ2 H 11.710 -1.835 -5.090 1.00 . A A . 158 TRP HZ2 1 1
7 8283 1 1 19 TRP HZ3 H 9.766 0.925 -2.495 1.00 . A A . 158 TRP HZ3 1 1
7 8284 1 1 19 TRP N N 15.354 -1.046 0.323 1.00 . A A . 158 TRP N 1 1
7 8285 1 1 19 TRP NE1 N 14.201 -1.315 -3.819 1.00 . A A . 158 TRP NE1 1 1
7 8286 1 1 19 TRP O O 16.845 2.177 0.808 1.00 . A A . 158 TRP O 1 1
7 8287 1 1 20 GLY C C 15.906 2.378 3.705 1.00 . A A . 159 GLY C 1 1
7 8288 1 1 20 GLY CA C 16.767 1.186 3.389 1.00 . A A . 159 GLY CA 1 1
7 8289 1 1 20 GLY H H 15.956 -0.415 2.274 1.00 . A A . 159 GLY H 1 1
7 8290 1 1 20 GLY HA2 H 16.726 0.505 4.224 1.00 . A A . 159 GLY HA2 1 1
7 8291 1 1 20 GLY HA3 H 17.786 1.515 3.247 1.00 . A A . 159 GLY HA3 1 1
7 8292 1 1 20 GLY N N 16.320 0.493 2.197 1.00 . A A . 159 GLY N 1 1
7 8293 1 1 20 GLY O O 16.406 3.431 4.098 1.00 . A A . 159 GLY O 1 1
7 8294 1 1 21 MET C C 12.838 2.918 4.943 1.00 . A A . 160 MET C 1 1
7 8295 1 1 21 MET CA C 13.692 3.286 3.747 1.00 . A A . 160 MET CA 1 1
7 8296 1 1 21 MET CB C 12.800 3.506 2.522 1.00 . A A . 160 MET CB 1 1
7 8297 1 1 21 MET CE C 15.245 5.174 -0.419 1.00 . A A . 160 MET CE 1 1
7 8298 1 1 21 MET CG C 13.529 3.769 1.214 1.00 . A A . 160 MET CG 1 1
7 8299 1 1 21 MET H H 14.274 1.353 3.213 1.00 . A A . 160 MET H 1 1
7 8300 1 1 21 MET HA H 14.244 4.191 3.956 1.00 . A A . 160 MET HA 1 1
7 8301 1 1 21 MET HB2 H 12.225 2.604 2.374 1.00 . A A . 160 MET HB2 1 1
7 8302 1 1 21 MET HB3 H 12.125 4.329 2.714 1.00 . A A . 160 MET HB3 1 1
7 8303 1 1 21 MET HE1 H 15.833 4.271 -0.492 1.00 . A A . 160 MET HE1 1 1
7 8304 1 1 21 MET HE2 H 15.884 6.028 -0.577 1.00 . A A . 160 MET HE2 1 1
7 8305 1 1 21 MET HE3 H 14.469 5.158 -1.169 1.00 . A A . 160 MET HE3 1 1
7 8306 1 1 21 MET HG2 H 14.189 2.937 1.028 1.00 . A A . 160 MET HG2 1 1
7 8307 1 1 21 MET HG3 H 12.794 3.828 0.428 1.00 . A A . 160 MET HG3 1 1
7 8308 1 1 21 MET N N 14.625 2.222 3.508 1.00 . A A . 160 MET N 1 1
7 8309 1 1 21 MET O O 12.964 1.808 5.488 1.00 . A A . 160 MET O 1 1
7 8310 1 1 21 MET SD S 14.508 5.276 1.214 1.00 . A A . 160 MET SD 1 1
7 8311 1 1 22 GLU C C 9.663 3.582 6.022 1.00 . A A . 161 GLU C 1 1
7 8312 1 1 22 GLU CA C 11.119 3.608 6.482 1.00 . A A . 161 GLU CA 1 1
7 8313 1 1 22 GLU CB C 11.343 4.759 7.459 1.00 . A A . 161 GLU CB 1 1
7 8314 1 1 22 GLU CD C 10.929 5.799 9.694 1.00 . A A . 161 GLU CD 1 1
7 8315 1 1 22 GLU CG C 10.699 4.595 8.819 1.00 . A A . 161 GLU CG 1 1
7 8316 1 1 22 GLU H H 11.893 4.646 4.829 1.00 . A A . 161 GLU H 1 1
7 8317 1 1 22 GLU HA H 11.375 2.676 6.961 1.00 . A A . 161 GLU HA 1 1
7 8318 1 1 22 GLU HB2 H 12.406 4.877 7.606 1.00 . A A . 161 GLU HB2 1 1
7 8319 1 1 22 GLU HB3 H 10.958 5.663 7.009 1.00 . A A . 161 GLU HB3 1 1
7 8320 1 1 22 GLU HG2 H 9.636 4.458 8.688 1.00 . A A . 161 GLU HG2 1 1
7 8321 1 1 22 GLU HG3 H 11.118 3.727 9.304 1.00 . A A . 161 GLU HG3 1 1
7 8322 1 1 22 GLU N N 11.972 3.811 5.334 1.00 . A A . 161 GLU N 1 1
7 8323 1 1 22 GLU O O 9.299 4.310 5.094 1.00 . A A . 161 GLU O 1 1
7 8324 1 1 22 GLU OE1 O 12.097 6.103 10.027 1.00 . A A . 161 GLU OE1 1 1
7 8325 1 1 22 GLU OE2 O 9.957 6.485 10.028 1.00 . A A . 161 GLU OE2 1 1
7 8326 1 1 23 ASP C C 6.588 3.313 7.367 1.00 . A A . 162 ASP C 1 1
7 8327 1 1 23 ASP CA C 7.434 2.628 6.296 1.00 . A A . 162 ASP CA 1 1
7 8328 1 1 23 ASP CB C 7.034 1.133 6.139 1.00 . A A . 162 ASP CB 1 1
7 8329 1 1 23 ASP CG C 5.607 0.908 5.629 1.00 . A A . 162 ASP CG 1 1
7 8330 1 1 23 ASP H H 9.192 2.205 7.388 1.00 . A A . 162 ASP H 1 1
7 8331 1 1 23 ASP HA H 7.280 3.141 5.357 1.00 . A A . 162 ASP HA 1 1
7 8332 1 1 23 ASP HB2 H 7.713 0.650 5.454 1.00 . A A . 162 ASP HB2 1 1
7 8333 1 1 23 ASP HB3 H 7.126 0.657 7.104 1.00 . A A . 162 ASP HB3 1 1
7 8334 1 1 23 ASP N N 8.851 2.748 6.648 1.00 . A A . 162 ASP N 1 1
7 8335 1 1 23 ASP O O 7.088 3.613 8.458 1.00 . A A . 162 ASP O 1 1
7 8336 1 1 23 ASP OD1 O 5.030 1.806 4.967 1.00 . A A . 162 ASP OD1 1 1
7 8337 1 1 23 ASP OD2 O 5.027 -0.177 5.877 1.00 . A A . 162 ASP OD2 1 1
7 8338 1 1 24 ILE C C 3.656 3.162 8.696 1.00 . A A . 163 ILE C 1 1
7 8339 1 1 24 ILE CA C 4.441 4.233 7.986 1.00 . A A . 163 ILE CA 1 1
7 8340 1 1 24 ILE CB C 3.395 5.194 7.279 1.00 . A A . 163 ILE CB 1 1
7 8341 1 1 24 ILE CD1 C 4.534 5.645 5.032 1.00 . A A . 163 ILE CD1 1 1
7 8342 1 1 24 ILE CG1 C 4.057 6.211 6.346 1.00 . A A . 163 ILE CG1 1 1
7 8343 1 1 24 ILE CG2 C 2.547 5.943 8.307 1.00 . A A . 163 ILE CG2 1 1
7 8344 1 1 24 ILE H H 5.014 3.219 6.203 1.00 . A A . 163 ILE H 1 1
7 8345 1 1 24 ILE HA H 5.022 4.793 8.702 1.00 . A A . 163 ILE HA 1 1
7 8346 1 1 24 ILE HB H 2.727 4.570 6.703 1.00 . A A . 163 ILE HB 1 1
7 8347 1 1 24 ILE HD11 H 5.050 6.440 4.523 1.00 . A A . 163 ILE HD11 1 1
7 8348 1 1 24 ILE HD12 H 3.690 5.312 4.447 1.00 . A A . 163 ILE HD12 1 1
7 8349 1 1 24 ILE HD13 H 5.216 4.825 5.204 1.00 . A A . 163 ILE HD13 1 1
7 8350 1 1 24 ILE HG12 H 3.347 6.992 6.121 1.00 . A A . 163 ILE HG12 1 1
7 8351 1 1 24 ILE HG13 H 4.906 6.644 6.852 1.00 . A A . 163 ILE HG13 1 1
7 8352 1 1 24 ILE HG21 H 1.729 6.450 7.811 1.00 . A A . 163 ILE HG21 1 1
7 8353 1 1 24 ILE HG22 H 3.152 6.669 8.829 1.00 . A A . 163 ILE HG22 1 1
7 8354 1 1 24 ILE HG23 H 2.139 5.239 9.018 1.00 . A A . 163 ILE HG23 1 1
7 8355 1 1 24 ILE N N 5.341 3.564 7.067 1.00 . A A . 163 ILE N 1 1
7 8356 1 1 24 ILE O O 3.109 2.278 8.045 1.00 . A A . 163 ILE O 1 1
7 8357 1 1 25 ASP C C 1.301 2.491 10.749 1.00 . A A . 164 ASP C 1 1
7 8358 1 1 25 ASP CA C 2.813 2.300 10.844 1.00 . A A . 164 ASP CA 1 1
7 8359 1 1 25 ASP CB C 3.246 2.455 12.301 1.00 . A A . 164 ASP CB 1 1
7 8360 1 1 25 ASP CG C 4.716 2.227 12.516 1.00 . A A . 164 ASP CG 1 1
7 8361 1 1 25 ASP H H 3.900 4.077 10.436 1.00 . A A . 164 ASP H 1 1
7 8362 1 1 25 ASP HA H 3.074 1.310 10.500 1.00 . A A . 164 ASP HA 1 1
7 8363 1 1 25 ASP HB2 H 3.004 3.447 12.645 1.00 . A A . 164 ASP HB2 1 1
7 8364 1 1 25 ASP HB3 H 2.700 1.737 12.896 1.00 . A A . 164 ASP HB3 1 1
7 8365 1 1 25 ASP N N 3.520 3.288 9.993 1.00 . A A . 164 ASP N 1 1
7 8366 1 1 25 ASP O O 0.539 2.035 11.605 1.00 . A A . 164 ASP O 1 1
7 8367 1 1 25 ASP OD1 O 5.515 3.168 12.315 1.00 . A A . 164 ASP OD1 1 1
7 8368 1 1 25 ASP OD2 O 5.104 1.106 12.889 1.00 . A A . 164 ASP OD2 1 1
7 8369 1 1 26 HIS C C -1.259 2.209 9.115 1.00 . A A . 165 HIS C 1 1
7 8370 1 1 26 HIS CA C -0.470 3.481 9.426 1.00 . A A . 165 HIS CA 1 1
7 8371 1 1 26 HIS CB C -0.515 4.472 8.228 1.00 . A A . 165 HIS CB 1 1
7 8372 1 1 26 HIS CD2 C -1.216 3.776 5.817 1.00 . A A . 165 HIS CD2 1 1
7 8373 1 1 26 HIS CE1 C 0.626 2.881 5.142 1.00 . A A . 165 HIS CE1 1 1
7 8374 1 1 26 HIS CG C -0.337 3.865 6.846 1.00 . A A . 165 HIS CG 1 1
7 8375 1 1 26 HIS H H 1.586 3.379 9.050 1.00 . A A . 165 HIS H 1 1
7 8376 1 1 26 HIS HA H -0.885 3.966 10.297 1.00 . A A . 165 HIS HA 1 1
7 8377 1 1 26 HIS HB2 H -1.363 5.131 8.243 1.00 . A A . 165 HIS HB2 1 1
7 8378 1 1 26 HIS HB3 H 0.331 5.128 8.367 1.00 . A A . 165 HIS HB3 1 1
7 8379 1 1 26 HIS HD1 H 1.654 3.110 6.897 1.00 . A A . 165 HIS HD1 1 1
7 8380 1 1 26 HIS HD2 H -2.244 4.110 5.828 1.00 . A A . 165 HIS HD2 1 1
7 8381 1 1 26 HIS HE1 H 1.372 2.396 4.530 1.00 . A A . 165 HIS HE1 1 1
7 8382 1 1 26 HIS N N 0.897 3.141 9.697 1.00 . A A . 165 HIS N 1 1
7 8383 1 1 26 HIS ND1 N 0.830 3.276 6.390 1.00 . A A . 165 HIS ND1 1 1
7 8384 1 1 26 HIS NE2 N -0.589 3.156 4.741 1.00 . A A . 165 HIS NE2 1 1
7 8385 1 1 26 HIS O O -0.700 1.225 8.580 1.00 . A A . 165 HIS O 1 1
7 8386 1 1 27 VAL C C -4.512 1.588 8.333 1.00 . A A . 166 VAL C 1 1
7 8387 1 1 27 VAL CA C -3.377 1.103 9.202 1.00 . A A . 166 VAL CA 1 1
7 8388 1 1 27 VAL CB C -3.952 0.512 10.532 1.00 . A A . 166 VAL CB 1 1
7 8389 1 1 27 VAL CG1 C -4.847 -0.697 10.264 1.00 . A A . 166 VAL CG1 1 1
7 8390 1 1 27 VAL CG2 C -2.831 0.135 11.495 1.00 . A A . 166 VAL CG2 1 1
7 8391 1 1 27 VAL H H -2.874 3.028 9.868 1.00 . A A . 166 VAL H 1 1
7 8392 1 1 27 VAL HA H -2.833 0.338 8.673 1.00 . A A . 166 VAL HA 1 1
7 8393 1 1 27 VAL HB H -4.561 1.274 10.997 1.00 . A A . 166 VAL HB 1 1
7 8394 1 1 27 VAL HG11 H -4.273 -1.470 9.774 1.00 . A A . 166 VAL HG11 1 1
7 8395 1 1 27 VAL HG12 H -5.667 -0.403 9.626 1.00 . A A . 166 VAL HG12 1 1
7 8396 1 1 27 VAL HG13 H -5.235 -1.071 11.199 1.00 . A A . 166 VAL HG13 1 1
7 8397 1 1 27 VAL HG21 H -3.258 -0.261 12.406 1.00 . A A . 166 VAL HG21 1 1
7 8398 1 1 27 VAL HG22 H -2.240 1.009 11.724 1.00 . A A . 166 VAL HG22 1 1
7 8399 1 1 27 VAL HG23 H -2.202 -0.615 11.039 1.00 . A A . 166 VAL HG23 1 1
7 8400 1 1 27 VAL N N -2.502 2.220 9.451 1.00 . A A . 166 VAL N 1 1
7 8401 1 1 27 VAL O O -5.089 2.658 8.607 1.00 . A A . 166 VAL O 1 1
7 8402 1 1 28 PHE C C -7.199 0.983 7.153 1.00 . A A . 167 PHE C 1 1
7 8403 1 1 28 PHE CA C -5.904 1.218 6.416 1.00 . A A . 167 PHE CA 1 1
7 8404 1 1 28 PHE CB C -5.879 0.446 5.095 1.00 . A A . 167 PHE CB 1 1
7 8405 1 1 28 PHE CD1 C -4.528 2.009 3.671 1.00 . A A . 167 PHE CD1 1 1
7 8406 1 1 28 PHE CD2 C -3.731 -0.218 3.969 1.00 . A A . 167 PHE CD2 1 1
7 8407 1 1 28 PHE CE1 C -3.438 2.296 2.876 1.00 . A A . 167 PHE CE1 1 1
7 8408 1 1 28 PHE CE2 C -2.638 0.064 3.175 1.00 . A A . 167 PHE CE2 1 1
7 8409 1 1 28 PHE CG C -4.688 0.750 4.226 1.00 . A A . 167 PHE CG 1 1
7 8410 1 1 28 PHE CZ C -2.492 1.321 2.627 1.00 . A A . 167 PHE CZ 1 1
7 8411 1 1 28 PHE H H -4.264 0.072 7.076 1.00 . A A . 167 PHE H 1 1
7 8412 1 1 28 PHE HA H -5.829 2.276 6.214 1.00 . A A . 167 PHE HA 1 1
7 8413 1 1 28 PHE HB2 H -5.868 -0.612 5.308 1.00 . A A . 167 PHE HB2 1 1
7 8414 1 1 28 PHE HB3 H -6.773 0.683 4.534 1.00 . A A . 167 PHE HB3 1 1
7 8415 1 1 28 PHE HD1 H -5.267 2.772 3.865 1.00 . A A . 167 PHE HD1 1 1
7 8416 1 1 28 PHE HD2 H -3.847 -1.204 4.394 1.00 . A A . 167 PHE HD2 1 1
7 8417 1 1 28 PHE HE1 H -3.325 3.281 2.448 1.00 . A A . 167 PHE HE1 1 1
7 8418 1 1 28 PHE HE2 H -1.898 -0.698 2.984 1.00 . A A . 167 PHE HE2 1 1
7 8419 1 1 28 PHE HZ H -1.638 1.545 2.006 1.00 . A A . 167 PHE HZ 1 1
7 8420 1 1 28 PHE N N -4.801 0.871 7.274 1.00 . A A . 167 PHE N 1 1
7 8421 1 1 28 PHE O O -7.558 -0.151 7.464 1.00 . A A . 167 PHE O 1 1
7 8422 1 1 29 SER C C -10.237 1.577 7.321 1.00 . A A . 168 SER C 1 1
7 8423 1 1 29 SER CA C -9.083 2.009 8.216 1.00 . A A . 168 SER CA 1 1
7 8424 1 1 29 SER CB C -9.370 3.387 8.829 1.00 . A A . 168 SER CB 1 1
7 8425 1 1 29 SER H H -7.488 2.913 7.152 1.00 . A A . 168 SER H 1 1
7 8426 1 1 29 SER HA H -8.958 1.294 9.016 1.00 . A A . 168 SER HA 1 1
7 8427 1 1 29 SER HB2 H -10.307 3.351 9.366 1.00 . A A . 168 SER HB2 1 1
7 8428 1 1 29 SER HB3 H -8.576 3.650 9.511 1.00 . A A . 168 SER HB3 1 1
7 8429 1 1 29 SER HG H -8.633 4.379 7.316 1.00 . A A . 168 SER HG 1 1
7 8430 1 1 29 SER N N -7.856 2.056 7.466 1.00 . A A . 168 SER N 1 1
7 8431 1 1 29 SER O O -10.098 1.532 6.085 1.00 . A A . 168 SER O 1 1
7 8432 1 1 29 SER OG O -9.463 4.390 7.820 1.00 . A A . 168 SER OG 1 1
7 8433 1 1 30 GLU C C -13.022 2.048 6.293 1.00 . A A . 169 GLU C 1 1
7 8434 1 1 30 GLU CA C -12.563 0.917 7.196 1.00 . A A . 169 GLU CA 1 1
7 8435 1 1 30 GLU CB C -13.659 0.478 8.150 1.00 . A A . 169 GLU CB 1 1
7 8436 1 1 30 GLU CD C -14.377 -1.187 9.882 1.00 . A A . 169 GLU CD 1 1
7 8437 1 1 30 GLU CG C -13.308 -0.782 8.918 1.00 . A A . 169 GLU CG 1 1
7 8438 1 1 30 GLU H H -11.407 1.349 8.910 1.00 . A A . 169 GLU H 1 1
7 8439 1 1 30 GLU HA H -12.292 0.084 6.566 1.00 . A A . 169 GLU HA 1 1
7 8440 1 1 30 GLU HB2 H -13.846 1.272 8.857 1.00 . A A . 169 GLU HB2 1 1
7 8441 1 1 30 GLU HB3 H -14.559 0.292 7.584 1.00 . A A . 169 GLU HB3 1 1
7 8442 1 1 30 GLU HG2 H -13.163 -1.587 8.213 1.00 . A A . 169 GLU HG2 1 1
7 8443 1 1 30 GLU HG3 H -12.391 -0.615 9.462 1.00 . A A . 169 GLU HG3 1 1
7 8444 1 1 30 GLU N N -11.375 1.300 7.929 1.00 . A A . 169 GLU N 1 1
7 8445 1 1 30 GLU O O -13.503 1.816 5.191 1.00 . A A . 169 GLU O 1 1
7 8446 1 1 30 GLU OE1 O -15.398 -1.755 9.448 1.00 . A A . 169 GLU OE1 1 1
7 8447 1 1 30 GLU OE2 O -14.217 -0.947 11.107 1.00 . A A . 169 GLU OE2 1 1
7 8448 1 1 31 GLU C C -12.224 4.532 4.729 1.00 . A A . 170 GLU C 1 1
7 8449 1 1 31 GLU CA C -13.124 4.450 5.956 1.00 . A A . 170 GLU CA 1 1
7 8450 1 1 31 GLU CB C -12.983 5.708 6.795 1.00 . A A . 170 GLU CB 1 1
7 8451 1 1 31 GLU CD C -13.721 6.946 8.834 1.00 . A A . 170 GLU CD 1 1
7 8452 1 1 31 GLU CG C -13.864 5.708 8.015 1.00 . A A . 170 GLU CG 1 1
7 8453 1 1 31 GLU H H -12.415 3.379 7.637 1.00 . A A . 170 GLU H 1 1
7 8454 1 1 31 GLU HA H -14.150 4.354 5.632 1.00 . A A . 170 GLU HA 1 1
7 8455 1 1 31 GLU HB2 H -11.957 5.792 7.116 1.00 . A A . 170 GLU HB2 1 1
7 8456 1 1 31 GLU HB3 H -13.237 6.565 6.190 1.00 . A A . 170 GLU HB3 1 1
7 8457 1 1 31 GLU HG2 H -14.894 5.616 7.703 1.00 . A A . 170 GLU HG2 1 1
7 8458 1 1 31 GLU HG3 H -13.597 4.855 8.617 1.00 . A A . 170 GLU HG3 1 1
7 8459 1 1 31 GLU N N -12.800 3.272 6.742 1.00 . A A . 170 GLU N 1 1
7 8460 1 1 31 GLU O O -12.664 4.951 3.658 1.00 . A A . 170 GLU O 1 1
7 8461 1 1 31 GLU OE1 O -12.757 7.053 9.623 1.00 . A A . 170 GLU OE1 1 1
7 8462 1 1 31 GLU OE2 O -14.578 7.852 8.711 1.00 . A A . 170 GLU OE2 1 1
7 8463 1 1 32 ASP C C -10.450 3.044 2.762 1.00 . A A . 171 ASP C 1 1
7 8464 1 1 32 ASP CA C -10.021 4.090 3.759 1.00 . A A . 171 ASP CA 1 1
7 8465 1 1 32 ASP CB C -8.558 3.801 4.192 1.00 . A A . 171 ASP CB 1 1
7 8466 1 1 32 ASP CG C -7.978 4.812 5.157 1.00 . A A . 171 ASP CG 1 1
7 8467 1 1 32 ASP H H -10.688 3.757 5.757 1.00 . A A . 171 ASP H 1 1
7 8468 1 1 32 ASP HA H -10.073 5.059 3.284 1.00 . A A . 171 ASP HA 1 1
7 8469 1 1 32 ASP HB2 H -8.526 2.835 4.671 1.00 . A A . 171 ASP HB2 1 1
7 8470 1 1 32 ASP HB3 H -7.935 3.768 3.310 1.00 . A A . 171 ASP HB3 1 1
7 8471 1 1 32 ASP N N -10.971 4.093 4.880 1.00 . A A . 171 ASP N 1 1
7 8472 1 1 32 ASP O O -10.425 3.270 1.563 1.00 . A A . 171 ASP O 1 1
7 8473 1 1 32 ASP OD1 O -8.135 6.015 4.953 1.00 . A A . 171 ASP OD1 1 1
7 8474 1 1 32 ASP OD2 O -7.393 4.405 6.201 1.00 . A A . 171 ASP OD2 1 1
7 8475 1 1 33 TYR C C -12.559 1.148 1.597 1.00 . A A . 172 TYR C 1 1
7 8476 1 1 33 TYR CA C -11.364 0.800 2.468 1.00 . A A . 172 TYR CA 1 1
7 8477 1 1 33 TYR CB C -11.675 -0.432 3.319 1.00 . A A . 172 TYR CB 1 1
7 8478 1 1 33 TYR CD1 C -9.305 -1.298 3.198 1.00 . A A . 172 TYR CD1 1 1
7 8479 1 1 33 TYR CD2 C -10.500 -1.607 5.227 1.00 . A A . 172 TYR CD2 1 1
7 8480 1 1 33 TYR CE1 C -8.220 -1.947 3.729 1.00 . A A . 172 TYR CE1 1 1
7 8481 1 1 33 TYR CE2 C -9.409 -2.255 5.769 1.00 . A A . 172 TYR CE2 1 1
7 8482 1 1 33 TYR CG C -10.466 -1.112 3.933 1.00 . A A . 172 TYR CG 1 1
7 8483 1 1 33 TYR CZ C -8.273 -2.418 5.011 1.00 . A A . 172 TYR CZ 1 1
7 8484 1 1 33 TYR H H -10.948 1.840 4.261 1.00 . A A . 172 TYR H 1 1
7 8485 1 1 33 TYR HA H -10.548 0.550 1.808 1.00 . A A . 172 TYR HA 1 1
7 8486 1 1 33 TYR HB2 H -12.329 -0.142 4.127 1.00 . A A . 172 TYR HB2 1 1
7 8487 1 1 33 TYR HB3 H -12.186 -1.158 2.703 1.00 . A A . 172 TYR HB3 1 1
7 8488 1 1 33 TYR HD1 H -9.249 -0.924 2.187 1.00 . A A . 172 TYR HD1 1 1
7 8489 1 1 33 TYR HD2 H -11.394 -1.484 5.819 1.00 . A A . 172 TYR HD2 1 1
7 8490 1 1 33 TYR HE1 H -7.327 -2.080 3.136 1.00 . A A . 172 TYR HE1 1 1
7 8491 1 1 33 TYR HE2 H -9.449 -2.628 6.782 1.00 . A A . 172 TYR HE2 1 1
7 8492 1 1 33 TYR HH H -6.395 -2.553 5.391 1.00 . A A . 172 TYR HH 1 1
7 8493 1 1 33 TYR N N -10.912 1.920 3.283 1.00 . A A . 172 TYR N 1 1
7 8494 1 1 33 TYR O O -12.734 0.580 0.523 1.00 . A A . 172 TYR O 1 1
7 8495 1 1 33 TYR OH O -7.192 -3.075 5.533 1.00 . A A . 172 TYR OH 1 1
7 8496 1 1 34 ARG C C -14.332 3.598 0.394 1.00 . A A . 173 ARG C 1 1
7 8497 1 1 34 ARG CA C -14.581 2.432 1.330 1.00 . A A . 173 ARG CA 1 1
7 8498 1 1 34 ARG CB C -15.692 2.807 2.290 1.00 . A A . 173 ARG CB 1 1
7 8499 1 1 34 ARG CD C -17.146 2.158 4.203 1.00 . A A . 173 ARG CD 1 1
7 8500 1 1 34 ARG CG C -15.983 1.751 3.321 1.00 . A A . 173 ARG CG 1 1
7 8501 1 1 34 ARG CZ C -19.297 3.264 3.565 1.00 . A A . 173 ARG CZ 1 1
7 8502 1 1 34 ARG H H -13.173 2.489 2.920 1.00 . A A . 173 ARG H 1 1
7 8503 1 1 34 ARG HA H -14.902 1.577 0.754 1.00 . A A . 173 ARG HA 1 1
7 8504 1 1 34 ARG HB2 H -15.408 3.712 2.805 1.00 . A A . 173 ARG HB2 1 1
7 8505 1 1 34 ARG HB3 H -16.594 2.994 1.725 1.00 . A A . 173 ARG HB3 1 1
7 8506 1 1 34 ARG HD2 H -17.271 1.412 4.975 1.00 . A A . 173 ARG HD2 1 1
7 8507 1 1 34 ARG HD3 H -16.922 3.110 4.659 1.00 . A A . 173 ARG HD3 1 1
7 8508 1 1 34 ARG HE H -18.567 1.516 2.831 1.00 . A A . 173 ARG HE 1 1
7 8509 1 1 34 ARG HG2 H -16.188 0.811 2.831 1.00 . A A . 173 ARG HG2 1 1
7 8510 1 1 34 ARG HG3 H -15.092 1.656 3.924 1.00 . A A . 173 ARG HG3 1 1
7 8511 1 1 34 ARG HH11 H -18.151 4.434 4.794 1.00 . A A . 173 ARG HH11 1 1
7 8512 1 1 34 ARG HH12 H -19.684 5.078 4.407 1.00 . A A . 173 ARG HH12 1 1
7 8513 1 1 34 ARG HH21 H -20.693 2.432 2.326 1.00 . A A . 173 ARG HH21 1 1
7 8514 1 1 34 ARG HH22 H -21.135 3.934 3.015 1.00 . A A . 173 ARG HH22 1 1
7 8515 1 1 34 ARG N N -13.379 2.064 2.059 1.00 . A A . 173 ARG N 1 1
7 8516 1 1 34 ARG NE N -18.402 2.273 3.440 1.00 . A A . 173 ARG NE 1 1
7 8517 1 1 34 ARG NH1 N -19.023 4.329 4.308 1.00 . A A . 173 ARG NH1 1 1
7 8518 1 1 34 ARG NH2 N -20.452 3.204 2.918 1.00 . A A . 173 ARG NH2 1 1
7 8519 1 1 34 ARG O O -15.164 3.898 -0.464 1.00 . A A . 173 ARG O 1 1
7 8520 1 1 35 THR C C -11.823 5.198 -1.277 1.00 . A A . 174 THR C 1 1
7 8521 1 1 35 THR CA C -12.934 5.433 -0.248 1.00 . A A . 174 THR CA 1 1
7 8522 1 1 35 THR CB C -12.612 6.667 0.627 1.00 . A A . 174 THR CB 1 1
7 8523 1 1 35 THR CG2 C -13.865 7.180 1.329 1.00 . A A . 174 THR CG2 1 1
7 8524 1 1 35 THR H H -12.579 3.965 1.249 1.00 . A A . 174 THR H 1 1
7 8525 1 1 35 THR HA H -13.839 5.650 -0.797 1.00 . A A . 174 THR HA 1 1
7 8526 1 1 35 THR HB H -12.219 7.446 -0.009 1.00 . A A . 174 THR HB 1 1
7 8527 1 1 35 THR HG1 H -12.060 5.960 2.384 1.00 . A A . 174 THR HG1 1 1
7 8528 1 1 35 THR HG21 H -13.616 8.043 1.929 1.00 . A A . 174 THR HG21 1 1
7 8529 1 1 35 THR HG22 H -14.261 6.404 1.965 1.00 . A A . 174 THR HG22 1 1
7 8530 1 1 35 THR HG23 H -14.607 7.453 0.594 1.00 . A A . 174 THR HG23 1 1
7 8531 1 1 35 THR N N -13.216 4.267 0.565 1.00 . A A . 174 THR N 1 1
7 8532 1 1 35 THR O O -11.888 5.704 -2.402 1.00 . A A . 174 THR O 1 1
7 8533 1 1 35 THR OG1 O -11.618 6.323 1.604 1.00 . A A . 174 THR OG1 1 1
7 8534 1 1 36 LEU C C -9.950 2.881 -2.604 1.00 . A A . 175 LEU C 1 1
7 8535 1 1 36 LEU CA C -9.708 4.152 -1.818 1.00 . A A . 175 LEU CA 1 1
7 8536 1 1 36 LEU CB C -8.404 4.062 -1.022 1.00 . A A . 175 LEU CB 1 1
7 8537 1 1 36 LEU CD1 C -6.766 4.988 0.636 1.00 . A A . 175 LEU CD1 1 1
7 8538 1 1 36 LEU CD2 C -8.053 6.559 -0.827 1.00 . A A . 175 LEU CD2 1 1
7 8539 1 1 36 LEU CG C -8.083 5.232 -0.079 1.00 . A A . 175 LEU CG 1 1
7 8540 1 1 36 LEU H H -10.842 3.963 -0.047 1.00 . A A . 175 LEU H 1 1
7 8541 1 1 36 LEU HA H -9.661 4.962 -2.524 1.00 . A A . 175 LEU HA 1 1
7 8542 1 1 36 LEU HB2 H -8.439 3.160 -0.429 1.00 . A A . 175 LEU HB2 1 1
7 8543 1 1 36 LEU HB3 H -7.590 3.971 -1.727 1.00 . A A . 175 LEU HB3 1 1
7 8544 1 1 36 LEU HD11 H -5.975 4.890 -0.091 1.00 . A A . 175 LEU HD11 1 1
7 8545 1 1 36 LEU HD12 H -6.835 4.079 1.217 1.00 . A A . 175 LEU HD12 1 1
7 8546 1 1 36 LEU HD13 H -6.552 5.820 1.292 1.00 . A A . 175 LEU HD13 1 1
7 8547 1 1 36 LEU HD21 H -7.307 6.528 -1.606 1.00 . A A . 175 LEU HD21 1 1
7 8548 1 1 36 LEU HD22 H -7.813 7.354 -0.135 1.00 . A A . 175 LEU HD22 1 1
7 8549 1 1 36 LEU HD23 H -9.023 6.749 -1.264 1.00 . A A . 175 LEU HD23 1 1
7 8550 1 1 36 LEU HG H -8.856 5.280 0.676 1.00 . A A . 175 LEU HG 1 1
7 8551 1 1 36 LEU N N -10.838 4.398 -0.930 1.00 . A A . 175 LEU N 1 1
7 8552 1 1 36 LEU O O -9.078 2.051 -2.772 1.00 . A A . 175 LEU O 1 1
7 8553 1 1 37 THR C C -11.018 1.551 -5.312 1.00 . A A . 176 THR C 1 1
7 8554 1 1 37 THR CA C -11.595 1.664 -3.888 1.00 . A A . 176 THR CA 1 1
7 8555 1 1 37 THR CB C -13.122 1.729 -3.918 1.00 . A A . 176 THR CB 1 1
7 8556 1 1 37 THR CG2 C -13.690 1.336 -2.574 1.00 . A A . 176 THR CG2 1 1
7 8557 1 1 37 THR H H -11.682 3.611 -3.096 1.00 . A A . 176 THR H 1 1
7 8558 1 1 37 THR HA H -11.317 0.781 -3.330 1.00 . A A . 176 THR HA 1 1
7 8559 1 1 37 THR HB H -13.493 1.056 -4.678 1.00 . A A . 176 THR HB 1 1
7 8560 1 1 37 THR HG1 H -13.735 3.117 -5.172 1.00 . A A . 176 THR HG1 1 1
7 8561 1 1 37 THR HG21 H -14.767 1.377 -2.613 1.00 . A A . 176 THR HG21 1 1
7 8562 1 1 37 THR HG22 H -13.328 2.027 -1.826 1.00 . A A . 176 THR HG22 1 1
7 8563 1 1 37 THR HG23 H -13.371 0.335 -2.323 1.00 . A A . 176 THR HG23 1 1
7 8564 1 1 37 THR N N -11.107 2.818 -3.167 1.00 . A A . 176 THR N 1 1
7 8565 1 1 37 THR O O -11.337 0.628 -6.063 1.00 . A A . 176 THR O 1 1
7 8566 1 1 37 THR OG1 O -13.531 3.082 -4.230 1.00 . A A . 176 THR OG1 1 1
7 8567 1 1 38 ASN C C -8.064 2.872 -6.683 1.00 . A A . 177 ASN C 1 1
7 8568 1 1 38 ASN CA C -9.506 2.530 -6.932 1.00 . A A . 177 ASN CA 1 1
7 8569 1 1 38 ASN CB C -10.182 3.602 -7.820 1.00 . A A . 177 ASN CB 1 1
7 8570 1 1 38 ASN CG C -9.470 3.874 -9.153 1.00 . A A . 177 ASN CG 1 1
7 8571 1 1 38 ASN H H -9.920 3.136 -4.967 1.00 . A A . 177 ASN H 1 1
7 8572 1 1 38 ASN HA H -9.576 1.563 -7.406 1.00 . A A . 177 ASN HA 1 1
7 8573 1 1 38 ASN HB2 H -11.188 3.278 -8.044 1.00 . A A . 177 ASN HB2 1 1
7 8574 1 1 38 ASN HB3 H -10.231 4.525 -7.264 1.00 . A A . 177 ASN HB3 1 1
7 8575 1 1 38 ASN HD21 H -10.197 5.716 -9.184 1.00 . A A . 177 ASN HD21 1 1
7 8576 1 1 38 ASN HD22 H -9.224 5.288 -10.534 1.00 . A A . 177 ASN HD22 1 1
7 8577 1 1 38 ASN N N -10.159 2.471 -5.646 1.00 . A A . 177 ASN N 1 1
7 8578 1 1 38 ASN ND2 N -9.634 5.072 -9.670 1.00 . A A . 177 ASN ND2 1 1
7 8579 1 1 38 ASN O O -7.786 3.745 -5.853 1.00 . A A . 177 ASN O 1 1
7 8580 1 1 38 ASN OD1 O -8.792 3.013 -9.715 1.00 . A A . 177 ASN OD1 1 1
7 8581 1 1 39 TYR C C -5.316 3.864 -7.368 1.00 . A A . 178 TYR C 1 1
7 8582 1 1 39 TYR CA C -5.706 2.398 -7.194 1.00 . A A . 178 TYR CA 1 1
7 8583 1 1 39 TYR CB C -4.878 1.495 -8.134 1.00 . A A . 178 TYR CB 1 1
7 8584 1 1 39 TYR CD1 C -2.630 1.078 -7.008 1.00 . A A . 178 TYR CD1 1 1
7 8585 1 1 39 TYR CD2 C -2.688 2.519 -8.910 1.00 . A A . 178 TYR CD2 1 1
7 8586 1 1 39 TYR CE1 C -1.262 1.280 -6.903 1.00 . A A . 178 TYR CE1 1 1
7 8587 1 1 39 TYR CE2 C -1.331 2.724 -8.809 1.00 . A A . 178 TYR CE2 1 1
7 8588 1 1 39 TYR CG C -3.369 1.694 -8.016 1.00 . A A . 178 TYR CG 1 1
7 8589 1 1 39 TYR CZ C -0.622 2.106 -7.805 1.00 . A A . 178 TYR CZ 1 1
7 8590 1 1 39 TYR H H -7.453 1.544 -8.049 1.00 . A A . 178 TYR H 1 1
7 8591 1 1 39 TYR HA H -5.491 2.117 -6.171 1.00 . A A . 178 TYR HA 1 1
7 8592 1 1 39 TYR HB2 H -5.091 0.460 -7.909 1.00 . A A . 178 TYR HB2 1 1
7 8593 1 1 39 TYR HB3 H -5.162 1.701 -9.157 1.00 . A A . 178 TYR HB3 1 1
7 8594 1 1 39 TYR HD1 H -3.125 0.429 -6.299 1.00 . A A . 178 TYR HD1 1 1
7 8595 1 1 39 TYR HD2 H -3.243 3.005 -9.698 1.00 . A A . 178 TYR HD2 1 1
7 8596 1 1 39 TYR HE1 H -0.701 0.799 -6.115 1.00 . A A . 178 TYR HE1 1 1
7 8597 1 1 39 TYR HE2 H -0.827 3.368 -9.515 1.00 . A A . 178 TYR HE2 1 1
7 8598 1 1 39 TYR HH H 1.170 1.445 -7.706 1.00 . A A . 178 TYR HH 1 1
7 8599 1 1 39 TYR N N -7.148 2.197 -7.382 1.00 . A A . 178 TYR N 1 1
7 8600 1 1 39 TYR O O -4.462 4.362 -6.660 1.00 . A A . 178 TYR O 1 1
7 8601 1 1 39 TYR OH O 0.742 2.314 -7.709 1.00 . A A . 178 TYR OH 1 1
7 8602 1 1 40 LYS C C -6.027 6.809 -7.302 1.00 . A A . 179 LYS C 1 1
7 8603 1 1 40 LYS CA C -5.682 5.957 -8.516 1.00 . A A . 179 LYS CA 1 1
7 8604 1 1 40 LYS CB C -6.389 6.440 -9.755 1.00 . A A . 179 LYS CB 1 1
7 8605 1 1 40 LYS CD C -6.593 6.254 -12.216 1.00 . A A . 179 LYS CD 1 1
7 8606 1 1 40 LYS CE C -6.049 5.608 -13.471 1.00 . A A . 179 LYS CE 1 1
7 8607 1 1 40 LYS CG C -5.872 5.768 -10.999 1.00 . A A . 179 LYS CG 1 1
7 8608 1 1 40 LYS H H -6.653 4.091 -8.813 1.00 . A A . 179 LYS H 1 1
7 8609 1 1 40 LYS HA H -4.619 6.030 -8.688 1.00 . A A . 179 LYS HA 1 1
7 8610 1 1 40 LYS HB2 H -7.445 6.232 -9.657 1.00 . A A . 179 LYS HB2 1 1
7 8611 1 1 40 LYS HB3 H -6.241 7.505 -9.856 1.00 . A A . 179 LYS HB3 1 1
7 8612 1 1 40 LYS HD2 H -7.636 6.009 -12.098 1.00 . A A . 179 LYS HD2 1 1
7 8613 1 1 40 LYS HD3 H -6.456 7.324 -12.260 1.00 . A A . 179 LYS HD3 1 1
7 8614 1 1 40 LYS HE2 H -6.086 4.540 -13.328 1.00 . A A . 179 LYS HE2 1 1
7 8615 1 1 40 LYS HE3 H -6.670 5.881 -14.310 1.00 . A A . 179 LYS HE3 1 1
7 8616 1 1 40 LYS HG2 H -4.823 5.993 -11.103 1.00 . A A . 179 LYS HG2 1 1
7 8617 1 1 40 LYS HG3 H -6.010 4.700 -10.909 1.00 . A A . 179 LYS HG3 1 1
7 8618 1 1 40 LYS HZ1 H -4.254 5.481 -14.549 1.00 . A A . 179 LYS HZ1 1 1
7 8619 1 1 40 LYS HZ2 H -4.039 5.839 -12.911 1.00 . A A . 179 LYS HZ2 1 1
7 8620 1 1 40 LYS HZ3 H -4.593 7.012 -13.955 1.00 . A A . 179 LYS HZ3 1 1
7 8621 1 1 40 LYS N N -5.969 4.551 -8.283 1.00 . A A . 179 LYS N 1 1
7 8622 1 1 40 LYS NZ N -4.650 5.997 -13.737 1.00 . A A . 179 LYS NZ 1 1
7 8623 1 1 40 LYS O O -5.208 7.616 -6.852 1.00 . A A . 179 LYS O 1 1
7 8624 1 1 41 ALA C C -6.727 6.936 -4.379 1.00 . A A . 180 ALA C 1 1
7 8625 1 1 41 ALA CA C -7.652 7.279 -5.531 1.00 . A A . 180 ALA CA 1 1
7 8626 1 1 41 ALA CB C -9.070 6.865 -5.177 1.00 . A A . 180 ALA CB 1 1
7 8627 1 1 41 ALA H H -7.789 5.892 -7.126 1.00 . A A . 180 ALA H 1 1
7 8628 1 1 41 ALA HA H -7.626 8.343 -5.717 1.00 . A A . 180 ALA HA 1 1
7 8629 1 1 41 ALA HB1 H -9.738 7.110 -5.989 1.00 . A A . 180 ALA HB1 1 1
7 8630 1 1 41 ALA HB2 H -9.383 7.380 -4.281 1.00 . A A . 180 ALA HB2 1 1
7 8631 1 1 41 ALA HB3 H -9.095 5.800 -5.000 1.00 . A A . 180 ALA HB3 1 1
7 8632 1 1 41 ALA N N -7.205 6.571 -6.732 1.00 . A A . 180 ALA N 1 1
7 8633 1 1 41 ALA O O -6.343 7.800 -3.581 1.00 . A A . 180 ALA O 1 1
7 8634 1 1 42 PHE C C -4.113 5.821 -3.424 1.00 . A A . 181 PHE C 1 1
7 8635 1 1 42 PHE CA C -5.466 5.115 -3.355 1.00 . A A . 181 PHE CA 1 1
7 8636 1 1 42 PHE CB C -5.319 3.611 -3.632 1.00 . A A . 181 PHE CB 1 1
7 8637 1 1 42 PHE CD1 C -4.835 2.400 -1.505 1.00 . A A . 181 PHE CD1 1 1
7 8638 1 1 42 PHE CD2 C -3.086 2.609 -3.105 1.00 . A A . 181 PHE CD2 1 1
7 8639 1 1 42 PHE CE1 C -3.992 1.701 -0.676 1.00 . A A . 181 PHE CE1 1 1
7 8640 1 1 42 PHE CE2 C -2.243 1.909 -2.280 1.00 . A A . 181 PHE CE2 1 1
7 8641 1 1 42 PHE CG C -4.395 2.863 -2.725 1.00 . A A . 181 PHE CG 1 1
7 8642 1 1 42 PHE CZ C -2.697 1.455 -1.062 1.00 . A A . 181 PHE CZ 1 1
7 8643 1 1 42 PHE H H -6.749 5.054 -4.998 1.00 . A A . 181 PHE H 1 1
7 8644 1 1 42 PHE HA H -5.889 5.245 -2.372 1.00 . A A . 181 PHE HA 1 1
7 8645 1 1 42 PHE HB2 H -6.288 3.144 -3.558 1.00 . A A . 181 PHE HB2 1 1
7 8646 1 1 42 PHE HB3 H -4.957 3.495 -4.644 1.00 . A A . 181 PHE HB3 1 1
7 8647 1 1 42 PHE HD1 H -5.852 2.591 -1.198 1.00 . A A . 181 PHE HD1 1 1
7 8648 1 1 42 PHE HD2 H -2.731 2.968 -4.060 1.00 . A A . 181 PHE HD2 1 1
7 8649 1 1 42 PHE HE1 H -4.346 1.346 0.280 1.00 . A A . 181 PHE HE1 1 1
7 8650 1 1 42 PHE HE2 H -1.226 1.713 -2.586 1.00 . A A . 181 PHE HE2 1 1
7 8651 1 1 42 PHE HZ H -2.037 0.903 -0.411 1.00 . A A . 181 PHE HZ 1 1
7 8652 1 1 42 PHE N N -6.368 5.668 -4.332 1.00 . A A . 181 PHE N 1 1
7 8653 1 1 42 PHE O O -3.598 6.291 -2.409 1.00 . A A . 181 PHE O 1 1
7 8654 1 1 43 SER C C -2.230 8.019 -4.415 1.00 . A A . 182 SER C 1 1
7 8655 1 1 43 SER CA C -2.274 6.546 -4.818 1.00 . A A . 182 SER CA 1 1
7 8656 1 1 43 SER CB C -1.727 6.297 -6.240 1.00 . A A . 182 SER CB 1 1
7 8657 1 1 43 SER H H -4.031 5.565 -5.413 1.00 . A A . 182 SER H 1 1
7 8658 1 1 43 SER HA H -1.631 6.031 -4.121 1.00 . A A . 182 SER HA 1 1
7 8659 1 1 43 SER HB2 H -0.812 6.854 -6.369 1.00 . A A . 182 SER HB2 1 1
7 8660 1 1 43 SER HB3 H -1.519 5.243 -6.356 1.00 . A A . 182 SER HB3 1 1
7 8661 1 1 43 SER HG H -3.405 7.157 -6.893 1.00 . A A . 182 SER HG 1 1
7 8662 1 1 43 SER N N -3.568 5.936 -4.627 1.00 . A A . 182 SER N 1 1
7 8663 1 1 43 SER O O -1.209 8.489 -3.931 1.00 . A A . 182 SER O 1 1
7 8664 1 1 43 SER OG O -2.640 6.696 -7.263 1.00 . A A . 182 SER OG 1 1
7 8665 1 1 44 GLN C C -3.240 10.306 -2.674 1.00 . A A . 183 GLN C 1 1
7 8666 1 1 44 GLN CA C -3.422 10.137 -4.178 1.00 . A A . 183 GLN CA 1 1
7 8667 1 1 44 GLN CB C -4.753 10.765 -4.602 1.00 . A A . 183 GLN CB 1 1
7 8668 1 1 44 GLN CD C -4.066 11.575 -6.946 1.00 . A A . 183 GLN CD 1 1
7 8669 1 1 44 GLN CG C -5.048 10.761 -6.103 1.00 . A A . 183 GLN CG 1 1
7 8670 1 1 44 GLN H H -4.154 8.287 -4.918 1.00 . A A . 183 GLN H 1 1
7 8671 1 1 44 GLN HA H -2.615 10.654 -4.675 1.00 . A A . 183 GLN HA 1 1
7 8672 1 1 44 GLN HB2 H -5.547 10.226 -4.108 1.00 . A A . 183 GLN HB2 1 1
7 8673 1 1 44 GLN HB3 H -4.771 11.790 -4.256 1.00 . A A . 183 GLN HB3 1 1
7 8674 1 1 44 GLN HE21 H -5.517 12.049 -8.185 1.00 . A A . 183 GLN HE21 1 1
7 8675 1 1 44 GLN HE22 H -3.968 12.689 -8.574 1.00 . A A . 183 GLN HE22 1 1
7 8676 1 1 44 GLN HG2 H -5.015 9.739 -6.451 1.00 . A A . 183 GLN HG2 1 1
7 8677 1 1 44 GLN HG3 H -6.043 11.150 -6.260 1.00 . A A . 183 GLN HG3 1 1
7 8678 1 1 44 GLN N N -3.355 8.722 -4.554 1.00 . A A . 183 GLN N 1 1
7 8679 1 1 44 GLN NE2 N -4.560 12.159 -7.998 1.00 . A A . 183 GLN NE2 1 1
7 8680 1 1 44 GLN O O -2.773 11.343 -2.209 1.00 . A A . 183 GLN O 1 1
7 8681 1 1 44 GLN OE1 O -2.879 11.700 -6.634 1.00 . A A . 183 GLN OE1 1 1
7 8682 1 1 45 PHE C C -2.152 8.707 -0.059 1.00 . A A . 184 PHE C 1 1
7 8683 1 1 45 PHE CA C -3.491 9.301 -0.498 1.00 . A A . 184 PHE CA 1 1
7 8684 1 1 45 PHE CB C -4.677 8.530 0.121 1.00 . A A . 184 PHE CB 1 1
7 8685 1 1 45 PHE CD1 C -4.983 9.546 2.406 1.00 . A A . 184 PHE CD1 1 1
7 8686 1 1 45 PHE CD2 C -4.384 7.244 2.265 1.00 . A A . 184 PHE CD2 1 1
7 8687 1 1 45 PHE CE1 C -4.992 9.462 3.782 1.00 . A A . 184 PHE CE1 1 1
7 8688 1 1 45 PHE CE2 C -4.394 7.154 3.642 1.00 . A A . 184 PHE CE2 1 1
7 8689 1 1 45 PHE CG C -4.679 8.440 1.629 1.00 . A A . 184 PHE CG 1 1
7 8690 1 1 45 PHE CZ C -4.696 8.264 4.402 1.00 . A A . 184 PHE CZ 1 1
7 8691 1 1 45 PHE H H -3.972 8.497 -2.385 1.00 . A A . 184 PHE H 1 1
7 8692 1 1 45 PHE HA H -3.534 10.325 -0.166 1.00 . A A . 184 PHE HA 1 1
7 8693 1 1 45 PHE HB2 H -5.598 9.011 -0.173 1.00 . A A . 184 PHE HB2 1 1
7 8694 1 1 45 PHE HB3 H -4.671 7.524 -0.273 1.00 . A A . 184 PHE HB3 1 1
7 8695 1 1 45 PHE HD1 H -5.212 10.484 1.928 1.00 . A A . 184 PHE HD1 1 1
7 8696 1 1 45 PHE HD2 H -4.144 6.373 1.673 1.00 . A A . 184 PHE HD2 1 1
7 8697 1 1 45 PHE HE1 H -5.228 10.333 4.373 1.00 . A A . 184 PHE HE1 1 1
7 8698 1 1 45 PHE HE2 H -4.164 6.215 4.124 1.00 . A A . 184 PHE HE2 1 1
7 8699 1 1 45 PHE HZ H -4.706 8.195 5.478 1.00 . A A . 184 PHE HZ 1 1
7 8700 1 1 45 PHE N N -3.610 9.290 -1.936 1.00 . A A . 184 PHE N 1 1
7 8701 1 1 45 PHE O O -1.395 9.329 0.669 1.00 . A A . 184 PHE O 1 1
7 8702 1 1 46 VAL C C 0.660 7.377 -0.584 1.00 . A A . 185 VAL C 1 1
7 8703 1 1 46 VAL CA C -0.695 6.772 -0.132 1.00 . A A . 185 VAL CA 1 1
7 8704 1 1 46 VAL CB C -0.849 5.280 -0.537 1.00 . A A . 185 VAL CB 1 1
7 8705 1 1 46 VAL CG1 C 0.332 4.443 -0.092 1.00 . A A . 185 VAL CG1 1 1
7 8706 1 1 46 VAL CG2 C -2.124 4.729 0.072 1.00 . A A . 185 VAL CG2 1 1
7 8707 1 1 46 VAL H H -2.449 7.147 -1.236 1.00 . A A . 185 VAL H 1 1
7 8708 1 1 46 VAL HA H -0.702 6.815 0.948 1.00 . A A . 185 VAL HA 1 1
7 8709 1 1 46 VAL HB H -0.945 5.214 -1.610 1.00 . A A . 185 VAL HB 1 1
7 8710 1 1 46 VAL HG11 H 0.192 3.422 -0.416 1.00 . A A . 185 VAL HG11 1 1
7 8711 1 1 46 VAL HG12 H 0.398 4.471 0.986 1.00 . A A . 185 VAL HG12 1 1
7 8712 1 1 46 VAL HG13 H 1.239 4.843 -0.522 1.00 . A A . 185 VAL HG13 1 1
7 8713 1 1 46 VAL HG21 H -2.066 4.810 1.148 1.00 . A A . 185 VAL HG21 1 1
7 8714 1 1 46 VAL HG22 H -2.241 3.693 -0.207 1.00 . A A . 185 VAL HG22 1 1
7 8715 1 1 46 VAL HG23 H -2.970 5.299 -0.286 1.00 . A A . 185 VAL HG23 1 1
7 8716 1 1 46 VAL N N -1.855 7.535 -0.558 1.00 . A A . 185 VAL N 1 1
7 8717 1 1 46 VAL O O 1.654 7.260 0.139 1.00 . A A . 185 VAL O 1 1
7 8718 1 1 47 ARG C C 2.482 9.702 -1.146 1.00 . A A . 186 ARG C 1 1
7 8719 1 1 47 ARG CA C 1.938 8.707 -2.204 1.00 . A A . 186 ARG CA 1 1
7 8720 1 1 47 ARG CB C 1.775 9.361 -3.613 1.00 . A A . 186 ARG CB 1 1
7 8721 1 1 47 ARG CD C 4.243 10.038 -4.010 1.00 . A A . 186 ARG CD 1 1
7 8722 1 1 47 ARG CG C 2.782 10.478 -3.980 1.00 . A A . 186 ARG CG 1 1
7 8723 1 1 47 ARG CZ C 6.479 11.190 -4.286 1.00 . A A . 186 ARG CZ 1 1
7 8724 1 1 47 ARG H H -0.113 8.115 -2.300 1.00 . A A . 186 ARG H 1 1
7 8725 1 1 47 ARG HA H 2.646 7.891 -2.276 1.00 . A A . 186 ARG HA 1 1
7 8726 1 1 47 ARG HB2 H 1.856 8.586 -4.355 1.00 . A A . 186 ARG HB2 1 1
7 8727 1 1 47 ARG HB3 H 0.777 9.767 -3.695 1.00 . A A . 186 ARG HB3 1 1
7 8728 1 1 47 ARG HD2 H 4.510 9.640 -3.042 1.00 . A A . 186 ARG HD2 1 1
7 8729 1 1 47 ARG HD3 H 4.363 9.274 -4.764 1.00 . A A . 186 ARG HD3 1 1
7 8730 1 1 47 ARG HE H 4.654 11.999 -4.623 1.00 . A A . 186 ARG HE 1 1
7 8731 1 1 47 ARG HG2 H 2.535 10.857 -4.959 1.00 . A A . 186 ARG HG2 1 1
7 8732 1 1 47 ARG HG3 H 2.665 11.271 -3.257 1.00 . A A . 186 ARG HG3 1 1
7 8733 1 1 47 ARG HH11 H 6.689 9.279 -3.569 1.00 . A A . 186 ARG HH11 1 1
7 8734 1 1 47 ARG HH12 H 8.145 10.119 -3.838 1.00 . A A . 186 ARG HH12 1 1
7 8735 1 1 47 ARG HH21 H 6.699 13.129 -4.919 1.00 . A A . 186 ARG HH21 1 1
7 8736 1 1 47 ARG HH22 H 8.163 12.318 -4.618 1.00 . A A . 186 ARG HH22 1 1
7 8737 1 1 47 ARG N N 0.696 8.046 -1.745 1.00 . A A . 186 ARG N 1 1
7 8738 1 1 47 ARG NE N 5.129 11.186 -4.337 1.00 . A A . 186 ARG NE 1 1
7 8739 1 1 47 ARG NH1 N 7.141 10.127 -3.868 1.00 . A A . 186 ARG NH1 1 1
7 8740 1 1 47 ARG NH2 N 7.156 12.285 -4.629 1.00 . A A . 186 ARG NH2 1 1
7 8741 1 1 47 ARG O O 3.599 9.522 -0.687 1.00 . A A . 186 ARG O 1 1
7 8742 1 1 48 PRO C C 2.545 11.018 1.604 1.00 . A A . 187 PRO C 1 1
7 8743 1 1 48 PRO CA C 2.130 11.710 0.311 1.00 . A A . 187 PRO CA 1 1
7 8744 1 1 48 PRO CB C 0.890 12.558 0.562 1.00 . A A . 187 PRO CB 1 1
7 8745 1 1 48 PRO CD C 0.367 11.109 -1.264 1.00 . A A . 187 PRO CD 1 1
7 8746 1 1 48 PRO CG C 0.109 12.473 -0.698 1.00 . A A . 187 PRO CG 1 1
7 8747 1 1 48 PRO HA H 2.943 12.331 -0.032 1.00 . A A . 187 PRO HA 1 1
7 8748 1 1 48 PRO HB2 H 0.346 12.146 1.400 1.00 . A A . 187 PRO HB2 1 1
7 8749 1 1 48 PRO HB3 H 1.186 13.573 0.783 1.00 . A A . 187 PRO HB3 1 1
7 8750 1 1 48 PRO HD2 H -0.377 10.397 -0.939 1.00 . A A . 187 PRO HD2 1 1
7 8751 1 1 48 PRO HD3 H 0.407 11.122 -2.346 1.00 . A A . 187 PRO HD3 1 1
7 8752 1 1 48 PRO HG2 H -0.942 12.580 -0.472 1.00 . A A . 187 PRO HG2 1 1
7 8753 1 1 48 PRO HG3 H 0.435 13.236 -1.389 1.00 . A A . 187 PRO HG3 1 1
7 8754 1 1 48 PRO N N 1.697 10.748 -0.726 1.00 . A A . 187 PRO N 1 1
7 8755 1 1 48 PRO O O 3.474 11.455 2.284 1.00 . A A . 187 PRO O 1 1
7 8756 1 1 49 LEU C C 3.576 8.586 3.045 1.00 . A A . 188 LEU C 1 1
7 8757 1 1 49 LEU CA C 2.163 9.150 3.106 1.00 . A A . 188 LEU CA 1 1
7 8758 1 1 49 LEU CB C 1.146 8.016 3.314 1.00 . A A . 188 LEU CB 1 1
7 8759 1 1 49 LEU CD1 C -0.883 9.491 3.695 1.00 . A A . 188 LEU CD1 1 1
7 8760 1 1 49 LEU CD2 C -0.929 7.080 4.337 1.00 . A A . 188 LEU CD2 1 1
7 8761 1 1 49 LEU CG C -0.067 8.318 4.205 1.00 . A A . 188 LEU CG 1 1
7 8762 1 1 49 LEU H H 1.099 9.700 1.347 1.00 . A A . 188 LEU H 1 1
7 8763 1 1 49 LEU HA H 2.110 9.813 3.957 1.00 . A A . 188 LEU HA 1 1
7 8764 1 1 49 LEU HB2 H 0.765 7.733 2.341 1.00 . A A . 188 LEU HB2 1 1
7 8765 1 1 49 LEU HB3 H 1.669 7.170 3.733 1.00 . A A . 188 LEU HB3 1 1
7 8766 1 1 49 LEU HD11 H -1.223 9.281 2.694 1.00 . A A . 188 LEU HD11 1 1
7 8767 1 1 49 LEU HD12 H -0.273 10.382 3.689 1.00 . A A . 188 LEU HD12 1 1
7 8768 1 1 49 LEU HD13 H -1.738 9.639 4.338 1.00 . A A . 188 LEU HD13 1 1
7 8769 1 1 49 LEU HD21 H -1.790 7.302 4.950 1.00 . A A . 188 LEU HD21 1 1
7 8770 1 1 49 LEU HD22 H -0.357 6.287 4.798 1.00 . A A . 188 LEU HD22 1 1
7 8771 1 1 49 LEU HD23 H -1.258 6.764 3.359 1.00 . A A . 188 LEU HD23 1 1
7 8772 1 1 49 LEU HG H 0.291 8.574 5.191 1.00 . A A . 188 LEU HG 1 1
7 8773 1 1 49 LEU N N 1.850 9.948 1.930 1.00 . A A . 188 LEU N 1 1
7 8774 1 1 49 LEU O O 4.364 8.783 3.966 1.00 . A A . 188 LEU O 1 1
7 8775 1 1 50 ILE C C 6.289 8.328 1.541 1.00 . A A . 189 ILE C 1 1
7 8776 1 1 50 ILE CA C 5.214 7.293 1.846 1.00 . A A . 189 ILE CA 1 1
7 8777 1 1 50 ILE CB C 5.228 6.166 0.799 1.00 . A A . 189 ILE CB 1 1
7 8778 1 1 50 ILE CD1 C 3.862 4.219 -0.063 1.00 . A A . 189 ILE CD1 1 1
7 8779 1 1 50 ILE CG1 C 4.019 5.261 1.005 1.00 . A A . 189 ILE CG1 1 1
7 8780 1 1 50 ILE CG2 C 6.502 5.334 0.972 1.00 . A A . 189 ILE CG2 1 1
7 8781 1 1 50 ILE H H 3.261 7.846 1.219 1.00 . A A . 189 ILE H 1 1
7 8782 1 1 50 ILE HA H 5.465 6.874 2.806 1.00 . A A . 189 ILE HA 1 1
7 8783 1 1 50 ILE HB H 5.193 6.591 -0.192 1.00 . A A . 189 ILE HB 1 1
7 8784 1 1 50 ILE HD11 H 3.009 3.598 0.162 1.00 . A A . 189 ILE HD11 1 1
7 8785 1 1 50 ILE HD12 H 4.755 3.617 -0.108 1.00 . A A . 189 ILE HD12 1 1
7 8786 1 1 50 ILE HD13 H 3.707 4.708 -1.014 1.00 . A A . 189 ILE HD13 1 1
7 8787 1 1 50 ILE HG12 H 4.116 4.752 1.952 1.00 . A A . 189 ILE HG12 1 1
7 8788 1 1 50 ILE HG13 H 3.123 5.864 1.018 1.00 . A A . 189 ILE HG13 1 1
7 8789 1 1 50 ILE HG21 H 7.368 5.966 0.842 1.00 . A A . 189 ILE HG21 1 1
7 8790 1 1 50 ILE HG22 H 6.518 4.545 0.237 1.00 . A A . 189 ILE HG22 1 1
7 8791 1 1 50 ILE HG23 H 6.518 4.901 1.962 1.00 . A A . 189 ILE HG23 1 1
7 8792 1 1 50 ILE N N 3.907 7.921 1.959 1.00 . A A . 189 ILE N 1 1
7 8793 1 1 50 ILE O O 7.413 8.234 2.035 1.00 . A A . 189 ILE O 1 1
7 8794 1 1 51 ALA C C 7.264 11.199 1.708 1.00 . A A . 190 ALA C 1 1
7 8795 1 1 51 ALA CA C 6.820 10.451 0.454 1.00 . A A . 190 ALA CA 1 1
7 8796 1 1 51 ALA CB C 6.170 11.403 -0.535 1.00 . A A . 190 ALA CB 1 1
7 8797 1 1 51 ALA H H 4.997 9.375 0.442 1.00 . A A . 190 ALA H 1 1
7 8798 1 1 51 ALA HA H 7.691 10.010 -0.011 1.00 . A A . 190 ALA HA 1 1
7 8799 1 1 51 ALA HB1 H 5.849 10.852 -1.407 1.00 . A A . 190 ALA HB1 1 1
7 8800 1 1 51 ALA HB2 H 6.885 12.156 -0.831 1.00 . A A . 190 ALA HB2 1 1
7 8801 1 1 51 ALA HB3 H 5.318 11.878 -0.073 1.00 . A A . 190 ALA HB3 1 1
7 8802 1 1 51 ALA N N 5.915 9.355 0.795 1.00 . A A . 190 ALA N 1 1
7 8803 1 1 51 ALA O O 8.283 11.878 1.711 1.00 . A A . 190 ALA O 1 1
7 8804 1 1 52 ALA C C 7.953 10.926 4.717 1.00 . A A . 191 ALA C 1 1
7 8805 1 1 52 ALA CA C 6.808 11.688 4.038 1.00 . A A . 191 ALA CA 1 1
7 8806 1 1 52 ALA CB C 5.596 11.728 4.945 1.00 . A A . 191 ALA CB 1 1
7 8807 1 1 52 ALA H H 5.614 10.625 2.665 1.00 . A A . 191 ALA H 1 1
7 8808 1 1 52 ALA HA H 7.129 12.701 3.851 1.00 . A A . 191 ALA HA 1 1
7 8809 1 1 52 ALA HB1 H 4.799 12.273 4.458 1.00 . A A . 191 ALA HB1 1 1
7 8810 1 1 52 ALA HB2 H 5.859 12.214 5.873 1.00 . A A . 191 ALA HB2 1 1
7 8811 1 1 52 ALA HB3 H 5.269 10.720 5.147 1.00 . A A . 191 ALA HB3 1 1
7 8812 1 1 52 ALA N N 6.470 11.095 2.762 1.00 . A A . 191 ALA N 1 1
7 8813 1 1 52 ALA O O 8.675 11.482 5.549 1.00 . A A . 191 ALA O 1 1
7 8814 1 1 53 LYS C C 10.363 8.789 4.018 1.00 . A A . 192 LYS C 1 1
7 8815 1 1 53 LYS CA C 9.167 8.841 4.942 1.00 . A A . 192 LYS CA 1 1
7 8816 1 1 53 LYS CB C 8.663 7.421 5.142 1.00 . A A . 192 LYS CB 1 1
7 8817 1 1 53 LYS CD C 8.050 7.558 7.557 1.00 . A A . 192 LYS CD 1 1
7 8818 1 1 53 LYS CE C 7.002 7.206 8.586 1.00 . A A . 192 LYS CE 1 1
7 8819 1 1 53 LYS CG C 7.563 7.257 6.162 1.00 . A A . 192 LYS CG 1 1
7 8820 1 1 53 LYS H H 7.519 9.274 3.690 1.00 . A A . 192 LYS H 1 1
7 8821 1 1 53 LYS HA H 9.454 9.247 5.902 1.00 . A A . 192 LYS HA 1 1
7 8822 1 1 53 LYS HB2 H 8.290 7.059 4.195 1.00 . A A . 192 LYS HB2 1 1
7 8823 1 1 53 LYS HB3 H 9.499 6.803 5.439 1.00 . A A . 192 LYS HB3 1 1
7 8824 1 1 53 LYS HD2 H 8.939 6.979 7.754 1.00 . A A . 192 LYS HD2 1 1
7 8825 1 1 53 LYS HD3 H 8.278 8.612 7.635 1.00 . A A . 192 LYS HD3 1 1
7 8826 1 1 53 LYS HE2 H 6.128 7.822 8.425 1.00 . A A . 192 LYS HE2 1 1
7 8827 1 1 53 LYS HE3 H 6.739 6.166 8.467 1.00 . A A . 192 LYS HE3 1 1
7 8828 1 1 53 LYS HG2 H 6.767 7.945 5.919 1.00 . A A . 192 LYS HG2 1 1
7 8829 1 1 53 LYS HG3 H 7.192 6.243 6.124 1.00 . A A . 192 LYS HG3 1 1
7 8830 1 1 53 LYS HZ1 H 6.831 7.061 10.658 1.00 . A A . 192 LYS HZ1 1 1
7 8831 1 1 53 LYS HZ2 H 7.634 8.436 10.124 1.00 . A A . 192 LYS HZ2 1 1
7 8832 1 1 53 LYS HZ3 H 8.417 6.947 10.068 1.00 . A A . 192 LYS HZ3 1 1
7 8833 1 1 53 LYS N N 8.114 9.664 4.368 1.00 . A A . 192 LYS N 1 1
7 8834 1 1 53 LYS NZ N 7.494 7.424 9.944 1.00 . A A . 192 LYS NZ 1 1
7 8835 1 1 53 LYS O O 11.500 8.650 4.458 1.00 . A A . 192 LYS O 1 1
7 8836 1 1 54 ASN C C 10.784 9.817 0.594 1.00 . A A . 193 ASN C 1 1
7 8837 1 1 54 ASN CA C 11.119 8.858 1.725 1.00 . A A . 193 ASN CA 1 1
7 8838 1 1 54 ASN CB C 11.394 7.402 1.215 1.00 . A A . 193 ASN CB 1 1
7 8839 1 1 54 ASN CG C 10.136 6.570 0.969 1.00 . A A . 193 ASN CG 1 1
7 8840 1 1 54 ASN H H 9.169 9.009 2.458 1.00 . A A . 193 ASN H 1 1
7 8841 1 1 54 ASN HA H 12.018 9.228 2.197 1.00 . A A . 193 ASN HA 1 1
7 8842 1 1 54 ASN HB2 H 11.949 7.434 0.288 1.00 . A A . 193 ASN HB2 1 1
7 8843 1 1 54 ASN HB3 H 11.997 6.884 1.944 1.00 . A A . 193 ASN HB3 1 1
7 8844 1 1 54 ASN HD21 H 10.273 5.749 2.776 1.00 . A A . 193 ASN HD21 1 1
7 8845 1 1 54 ASN HD22 H 8.934 5.259 1.811 1.00 . A A . 193 ASN HD22 1 1
7 8846 1 1 54 ASN N N 10.100 8.900 2.750 1.00 . A A . 193 ASN N 1 1
7 8847 1 1 54 ASN ND2 N 9.751 5.781 1.951 1.00 . A A . 193 ASN ND2 1 1
7 8848 1 1 54 ASN O O 10.142 9.459 -0.382 1.00 . A A . 193 ASN O 1 1
7 8849 1 1 54 ASN OD1 O 9.550 6.594 -0.090 1.00 . A A . 193 ASN OD1 1 1
7 8850 1 1 55 PRO C C 11.762 11.992 -1.493 1.00 . A A . 194 PRO C 1 1
7 8851 1 1 55 PRO CA C 10.876 12.113 -0.254 1.00 . A A . 194 PRO CA 1 1
7 8852 1 1 55 PRO CB C 11.156 13.445 0.482 1.00 . A A . 194 PRO CB 1 1
7 8853 1 1 55 PRO CD C 11.890 11.651 1.897 1.00 . A A . 194 PRO CD 1 1
7 8854 1 1 55 PRO CG C 11.431 13.077 1.908 1.00 . A A . 194 PRO CG 1 1
7 8855 1 1 55 PRO HA H 9.840 12.080 -0.554 1.00 . A A . 194 PRO HA 1 1
7 8856 1 1 55 PRO HB2 H 12.004 13.935 0.028 1.00 . A A . 194 PRO HB2 1 1
7 8857 1 1 55 PRO HB3 H 10.295 14.091 0.400 1.00 . A A . 194 PRO HB3 1 1
7 8858 1 1 55 PRO HD2 H 12.959 11.594 1.759 1.00 . A A . 194 PRO HD2 1 1
7 8859 1 1 55 PRO HD3 H 11.593 11.160 2.813 1.00 . A A . 194 PRO HD3 1 1
7 8860 1 1 55 PRO HG2 H 12.204 13.714 2.312 1.00 . A A . 194 PRO HG2 1 1
7 8861 1 1 55 PRO HG3 H 10.527 13.174 2.491 1.00 . A A . 194 PRO HG3 1 1
7 8862 1 1 55 PRO N N 11.172 11.092 0.741 1.00 . A A . 194 PRO N 1 1
7 8863 1 1 55 PRO O O 11.369 12.371 -2.591 1.00 . A A . 194 PRO O 1 1
7 8864 1 1 56 LYS C C 13.869 9.970 -3.070 1.00 . A A . 195 LYS C 1 1
7 8865 1 1 56 LYS CA C 13.919 11.324 -2.392 1.00 . A A . 195 LYS CA 1 1
7 8866 1 1 56 LYS CB C 15.364 11.591 -1.897 1.00 . A A . 195 LYS CB 1 1
7 8867 1 1 56 LYS CD C 14.978 13.286 -0.045 1.00 . A A . 195 LYS CD 1 1
7 8868 1 1 56 LYS CE C 15.287 14.686 0.451 1.00 . A A . 195 LYS CE 1 1
7 8869 1 1 56 LYS CG C 15.654 12.999 -1.375 1.00 . A A . 195 LYS CG 1 1
7 8870 1 1 56 LYS H H 13.138 11.006 -0.447 1.00 . A A . 195 LYS H 1 1
7 8871 1 1 56 LYS HA H 13.665 12.077 -3.122 1.00 . A A . 195 LYS HA 1 1
7 8872 1 1 56 LYS HB2 H 15.587 10.899 -1.101 1.00 . A A . 195 LYS HB2 1 1
7 8873 1 1 56 LYS HB3 H 16.038 11.392 -2.719 1.00 . A A . 195 LYS HB3 1 1
7 8874 1 1 56 LYS HD2 H 13.910 13.177 -0.170 1.00 . A A . 195 LYS HD2 1 1
7 8875 1 1 56 LYS HD3 H 15.325 12.565 0.680 1.00 . A A . 195 LYS HD3 1 1
7 8876 1 1 56 LYS HE2 H 14.979 15.400 -0.298 1.00 . A A . 195 LYS HE2 1 1
7 8877 1 1 56 LYS HE3 H 14.729 14.860 1.360 1.00 . A A . 195 LYS HE3 1 1
7 8878 1 1 56 LYS HG2 H 16.718 13.111 -1.244 1.00 . A A . 195 LYS HG2 1 1
7 8879 1 1 56 LYS HG3 H 15.308 13.712 -2.108 1.00 . A A . 195 LYS HG3 1 1
7 8880 1 1 56 LYS HZ1 H 17.051 14.229 1.473 1.00 . A A . 195 LYS HZ1 1 1
7 8881 1 1 56 LYS HZ2 H 16.900 15.855 1.035 1.00 . A A . 195 LYS HZ2 1 1
7 8882 1 1 56 LYS HZ3 H 17.305 14.718 -0.129 1.00 . A A . 195 LYS HZ3 1 1
7 8883 1 1 56 LYS N N 12.937 11.414 -1.318 1.00 . A A . 195 LYS N 1 1
7 8884 1 1 56 LYS NZ N 16.732 14.877 0.725 1.00 . A A . 195 LYS NZ 1 1
7 8885 1 1 56 LYS O O 14.743 9.648 -3.889 1.00 . A A . 195 LYS O 1 1
7 8886 1 1 57 ILE C C 12.437 8.040 -4.854 1.00 . A A . 196 ILE C 1 1
7 8887 1 1 57 ILE CA C 12.703 7.876 -3.345 1.00 . A A . 196 ILE CA 1 1
7 8888 1 1 57 ILE CB C 11.533 7.076 -2.686 1.00 . A A . 196 ILE CB 1 1
7 8889 1 1 57 ILE CD1 C 10.593 4.674 -2.451 1.00 . A A . 196 ILE CD1 1 1
7 8890 1 1 57 ILE CG1 C 11.734 5.561 -2.907 1.00 . A A . 196 ILE CG1 1 1
7 8891 1 1 57 ILE CG2 C 10.176 7.547 -3.212 1.00 . A A . 196 ILE CG2 1 1
7 8892 1 1 57 ILE H H 12.173 9.518 -2.130 1.00 . A A . 196 ILE H 1 1
7 8893 1 1 57 ILE HA H 13.628 7.334 -3.205 1.00 . A A . 196 ILE HA 1 1
7 8894 1 1 57 ILE HB H 11.552 7.278 -1.626 1.00 . A A . 196 ILE HB 1 1
7 8895 1 1 57 ILE HD11 H 10.860 3.637 -2.604 1.00 . A A . 196 ILE HD11 1 1
7 8896 1 1 57 ILE HD12 H 9.719 4.901 -3.041 1.00 . A A . 196 ILE HD12 1 1
7 8897 1 1 57 ILE HD13 H 10.386 4.848 -1.406 1.00 . A A . 196 ILE HD13 1 1
7 8898 1 1 57 ILE HG12 H 11.935 5.351 -3.946 1.00 . A A . 196 ILE HG12 1 1
7 8899 1 1 57 ILE HG13 H 12.593 5.299 -2.303 1.00 . A A . 196 ILE HG13 1 1
7 8900 1 1 57 ILE HG21 H 9.396 6.951 -2.766 1.00 . A A . 196 ILE HG21 1 1
7 8901 1 1 57 ILE HG22 H 10.168 7.451 -4.289 1.00 . A A . 196 ILE HG22 1 1
7 8902 1 1 57 ILE HG23 H 10.043 8.585 -2.944 1.00 . A A . 196 ILE HG23 1 1
7 8903 1 1 57 ILE N N 12.849 9.189 -2.758 1.00 . A A . 196 ILE N 1 1
7 8904 1 1 57 ILE O O 11.919 9.095 -5.294 1.00 . A A . 196 ILE O 1 1
7 8905 1 1 58 ALA C C 11.131 6.740 -7.344 1.00 . A A . 197 ALA C 1 1
7 8906 1 1 58 ALA CA C 12.565 7.139 -7.052 1.00 . A A . 197 ALA CA 1 1
7 8907 1 1 58 ALA CB C 13.542 6.265 -7.807 1.00 . A A . 197 ALA CB 1 1
7 8908 1 1 58 ALA H H 13.243 6.278 -5.249 1.00 . A A . 197 ALA H 1 1
7 8909 1 1 58 ALA HA H 12.706 8.167 -7.342 1.00 . A A . 197 ALA HA 1 1
7 8910 1 1 58 ALA HB1 H 13.407 5.240 -7.494 1.00 . A A . 197 ALA HB1 1 1
7 8911 1 1 58 ALA HB2 H 14.553 6.581 -7.596 1.00 . A A . 197 ALA HB2 1 1
7 8912 1 1 58 ALA HB3 H 13.346 6.343 -8.866 1.00 . A A . 197 ALA HB3 1 1
7 8913 1 1 58 ALA N N 12.804 7.068 -5.637 1.00 . A A . 197 ALA N 1 1
7 8914 1 1 58 ALA O O 10.590 5.859 -6.680 1.00 . A A . 197 ALA O 1 1
7 8915 1 1 59 VAL C C 8.874 5.676 -9.075 1.00 . A A . 198 VAL C 1 1
7 8916 1 1 59 VAL CA C 9.130 7.147 -8.723 1.00 . A A . 198 VAL CA 1 1
7 8917 1 1 59 VAL CB C 8.694 8.073 -9.900 1.00 . A A . 198 VAL CB 1 1
7 8918 1 1 59 VAL CG1 C 7.234 7.840 -10.285 1.00 . A A . 198 VAL CG1 1 1
7 8919 1 1 59 VAL CG2 C 8.907 9.534 -9.527 1.00 . A A . 198 VAL CG2 1 1
7 8920 1 1 59 VAL H H 11.066 8.017 -8.862 1.00 . A A . 198 VAL H 1 1
7 8921 1 1 59 VAL HA H 8.534 7.389 -7.855 1.00 . A A . 198 VAL HA 1 1
7 8922 1 1 59 VAL HB H 9.314 7.850 -10.756 1.00 . A A . 198 VAL HB 1 1
7 8923 1 1 59 VAL HG11 H 6.967 8.490 -11.106 1.00 . A A . 198 VAL HG11 1 1
7 8924 1 1 59 VAL HG12 H 6.603 8.059 -9.435 1.00 . A A . 198 VAL HG12 1 1
7 8925 1 1 59 VAL HG13 H 7.100 6.810 -10.581 1.00 . A A . 198 VAL HG13 1 1
7 8926 1 1 59 VAL HG21 H 8.317 9.773 -8.654 1.00 . A A . 198 VAL HG21 1 1
7 8927 1 1 59 VAL HG22 H 8.606 10.166 -10.349 1.00 . A A . 198 VAL HG22 1 1
7 8928 1 1 59 VAL HG23 H 9.951 9.701 -9.306 1.00 . A A . 198 VAL HG23 1 1
7 8929 1 1 59 VAL N N 10.535 7.371 -8.347 1.00 . A A . 198 VAL N 1 1
7 8930 1 1 59 VAL O O 7.825 5.117 -8.730 1.00 . A A . 198 VAL O 1 1
7 8931 1 1 60 SER C C 9.608 2.796 -8.798 1.00 . A A . 199 SER C 1 1
7 8932 1 1 60 SER CA C 9.790 3.650 -10.068 1.00 . A A . 199 SER CA 1 1
7 8933 1 1 60 SER CB C 11.083 3.278 -10.776 1.00 . A A . 199 SER CB 1 1
7 8934 1 1 60 SER H H 10.640 5.565 -9.999 1.00 . A A . 199 SER H 1 1
7 8935 1 1 60 SER HA H 8.958 3.491 -10.739 1.00 . A A . 199 SER HA 1 1
7 8936 1 1 60 SER HB2 H 11.899 3.302 -10.068 1.00 . A A . 199 SER HB2 1 1
7 8937 1 1 60 SER HB3 H 10.997 2.288 -11.199 1.00 . A A . 199 SER HB3 1 1
7 8938 1 1 60 SER HG H 10.640 4.099 -12.471 1.00 . A A . 199 SER HG 1 1
7 8939 1 1 60 SER N N 9.849 5.057 -9.718 1.00 . A A . 199 SER N 1 1
7 8940 1 1 60 SER O O 8.698 1.977 -8.707 1.00 . A A . 199 SER O 1 1
7 8941 1 1 60 SER OG O 11.351 4.204 -11.826 1.00 . A A . 199 SER OG 1 1
7 8942 1 1 61 LYS C C 9.119 2.718 -5.773 1.00 . A A . 200 LYS C 1 1
7 8943 1 1 61 LYS CA C 10.375 2.337 -6.538 1.00 . A A . 200 LYS CA 1 1
7 8944 1 1 61 LYS CB C 11.626 2.578 -5.669 1.00 . A A . 200 LYS CB 1 1
7 8945 1 1 61 LYS CD C 13.438 2.234 -7.457 1.00 . A A . 200 LYS CD 1 1
7 8946 1 1 61 LYS CE C 14.649 1.396 -7.809 1.00 . A A . 200 LYS CE 1 1
7 8947 1 1 61 LYS CG C 12.895 1.825 -6.097 1.00 . A A . 200 LYS CG 1 1
7 8948 1 1 61 LYS H H 11.097 3.778 -7.896 1.00 . A A . 200 LYS H 1 1
7 8949 1 1 61 LYS HA H 10.314 1.286 -6.781 1.00 . A A . 200 LYS HA 1 1
7 8950 1 1 61 LYS HB2 H 11.850 3.633 -5.664 1.00 . A A . 200 LYS HB2 1 1
7 8951 1 1 61 LYS HB3 H 11.381 2.271 -4.662 1.00 . A A . 200 LYS HB3 1 1
7 8952 1 1 61 LYS HD2 H 12.674 2.093 -8.208 1.00 . A A . 200 LYS HD2 1 1
7 8953 1 1 61 LYS HD3 H 13.732 3.272 -7.426 1.00 . A A . 200 LYS HD3 1 1
7 8954 1 1 61 LYS HE2 H 15.410 1.534 -7.055 1.00 . A A . 200 LYS HE2 1 1
7 8955 1 1 61 LYS HE3 H 14.338 0.362 -7.824 1.00 . A A . 200 LYS HE3 1 1
7 8956 1 1 61 LYS HG2 H 13.664 2.006 -5.363 1.00 . A A . 200 LYS HG2 1 1
7 8957 1 1 61 LYS HG3 H 12.673 0.768 -6.109 1.00 . A A . 200 LYS HG3 1 1
7 8958 1 1 61 LYS HZ1 H 15.524 2.728 -9.173 1.00 . A A . 200 LYS HZ1 1 1
7 8959 1 1 61 LYS HZ2 H 14.535 1.558 -9.885 1.00 . A A . 200 LYS HZ2 1 1
7 8960 1 1 61 LYS HZ3 H 16.039 1.136 -9.323 1.00 . A A . 200 LYS HZ3 1 1
7 8961 1 1 61 LYS N N 10.439 3.061 -7.796 1.00 . A A . 200 LYS N 1 1
7 8962 1 1 61 LYS NZ N 15.216 1.738 -9.120 1.00 . A A . 200 LYS NZ 1 1
7 8963 1 1 61 LYS O O 8.499 1.879 -5.125 1.00 . A A . 200 LYS O 1 1
7 8964 1 1 62 MET C C 6.314 3.722 -5.647 1.00 . A A . 201 MET C 1 1
7 8965 1 1 62 MET CA C 7.552 4.514 -5.254 1.00 . A A . 201 MET CA 1 1
7 8966 1 1 62 MET CB C 7.355 5.996 -5.620 1.00 . A A . 201 MET CB 1 1
7 8967 1 1 62 MET CE C 6.899 5.919 -2.381 1.00 . A A . 201 MET CE 1 1
7 8968 1 1 62 MET CG C 6.116 6.661 -5.006 1.00 . A A . 201 MET CG 1 1
7 8969 1 1 62 MET H H 9.304 4.582 -6.425 1.00 . A A . 201 MET H 1 1
7 8970 1 1 62 MET HA H 7.688 4.435 -4.187 1.00 . A A . 201 MET HA 1 1
7 8971 1 1 62 MET HB2 H 8.224 6.549 -5.295 1.00 . A A . 201 MET HB2 1 1
7 8972 1 1 62 MET HB3 H 7.281 6.064 -6.695 1.00 . A A . 201 MET HB3 1 1
7 8973 1 1 62 MET HE1 H 6.981 6.207 -1.344 1.00 . A A . 201 MET HE1 1 1
7 8974 1 1 62 MET HE2 H 7.883 5.641 -2.723 1.00 . A A . 201 MET HE2 1 1
7 8975 1 1 62 MET HE3 H 6.212 5.092 -2.485 1.00 . A A . 201 MET HE3 1 1
7 8976 1 1 62 MET HG2 H 5.816 7.477 -5.646 1.00 . A A . 201 MET HG2 1 1
7 8977 1 1 62 MET HG3 H 5.325 5.926 -4.987 1.00 . A A . 201 MET HG3 1 1
7 8978 1 1 62 MET N N 8.739 3.979 -5.894 1.00 . A A . 201 MET N 1 1
7 8979 1 1 62 MET O O 5.628 3.178 -4.784 1.00 . A A . 201 MET O 1 1
7 8980 1 1 62 MET SD S 6.337 7.324 -3.325 1.00 . A A . 201 MET SD 1 1
7 8981 1 1 63 MET C C 4.856 1.443 -7.020 1.00 . A A . 202 MET C 1 1
7 8982 1 1 63 MET CA C 4.887 2.896 -7.450 1.00 . A A . 202 MET CA 1 1
7 8983 1 1 63 MET CB C 4.737 3.012 -8.968 1.00 . A A . 202 MET CB 1 1
7 8984 1 1 63 MET CE C 2.687 3.502 -11.396 1.00 . A A . 202 MET CE 1 1
7 8985 1 1 63 MET CG C 4.466 4.426 -9.456 1.00 . A A . 202 MET CG 1 1
7 8986 1 1 63 MET H H 6.727 3.966 -7.591 1.00 . A A . 202 MET H 1 1
7 8987 1 1 63 MET HA H 4.041 3.383 -6.985 1.00 . A A . 202 MET HA 1 1
7 8988 1 1 63 MET HB2 H 5.647 2.664 -9.434 1.00 . A A . 202 MET HB2 1 1
7 8989 1 1 63 MET HB3 H 3.919 2.380 -9.278 1.00 . A A . 202 MET HB3 1 1
7 8990 1 1 63 MET HE1 H 1.896 3.912 -10.785 1.00 . A A . 202 MET HE1 1 1
7 8991 1 1 63 MET HE2 H 2.901 2.491 -11.084 1.00 . A A . 202 MET HE2 1 1
7 8992 1 1 63 MET HE3 H 2.370 3.494 -12.430 1.00 . A A . 202 MET HE3 1 1
7 8993 1 1 63 MET HG2 H 3.593 4.802 -8.946 1.00 . A A . 202 MET HG2 1 1
7 8994 1 1 63 MET HG3 H 5.318 5.045 -9.215 1.00 . A A . 202 MET HG3 1 1
7 8995 1 1 63 MET N N 6.080 3.590 -6.952 1.00 . A A . 202 MET N 1 1
7 8996 1 1 63 MET O O 3.785 0.871 -6.827 1.00 . A A . 202 MET O 1 1
7 8997 1 1 63 MET SD S 4.163 4.521 -11.237 1.00 . A A . 202 MET SD 1 1
7 8998 1 1 64 MET C C 5.571 -0.649 -4.968 1.00 . A A . 203 MET C 1 1
7 8999 1 1 64 MET CA C 6.135 -0.517 -6.378 1.00 . A A . 203 MET CA 1 1
7 9000 1 1 64 MET CB C 7.590 -1.009 -6.406 1.00 . A A . 203 MET CB 1 1
7 9001 1 1 64 MET CE C 7.654 -3.750 -8.149 1.00 . A A . 203 MET CE 1 1
7 9002 1 1 64 MET CG C 8.223 -1.043 -7.791 1.00 . A A . 203 MET CG 1 1
7 9003 1 1 64 MET H H 6.842 1.385 -6.997 1.00 . A A . 203 MET H 1 1
7 9004 1 1 64 MET HA H 5.542 -1.124 -7.046 1.00 . A A . 203 MET HA 1 1
7 9005 1 1 64 MET HB2 H 8.177 -0.346 -5.788 1.00 . A A . 203 MET HB2 1 1
7 9006 1 1 64 MET HB3 H 7.633 -2.001 -5.983 1.00 . A A . 203 MET HB3 1 1
7 9007 1 1 64 MET HE1 H 7.217 -4.530 -8.753 1.00 . A A . 203 MET HE1 1 1
7 9008 1 1 64 MET HE2 H 7.188 -3.755 -7.174 1.00 . A A . 203 MET HE2 1 1
7 9009 1 1 64 MET HE3 H 8.715 -3.924 -8.044 1.00 . A A . 203 MET HE3 1 1
7 9010 1 1 64 MET HG2 H 8.203 -0.047 -8.206 1.00 . A A . 203 MET HG2 1 1
7 9011 1 1 64 MET HG3 H 9.249 -1.365 -7.688 1.00 . A A . 203 MET HG3 1 1
7 9012 1 1 64 MET N N 6.029 0.864 -6.831 1.00 . A A . 203 MET N 1 1
7 9013 1 1 64 MET O O 4.884 -1.616 -4.655 1.00 . A A . 203 MET O 1 1
7 9014 1 1 64 MET SD S 7.380 -2.159 -8.940 1.00 . A A . 203 MET SD 1 1
7 9015 1 1 65 VAL C C 3.841 0.542 -2.725 1.00 . A A . 204 VAL C 1 1
7 9016 1 1 65 VAL CA C 5.344 0.335 -2.761 1.00 . A A . 204 VAL CA 1 1
7 9017 1 1 65 VAL CB C 6.020 1.407 -1.879 1.00 . A A . 204 VAL CB 1 1
7 9018 1 1 65 VAL CG1 C 5.614 1.235 -0.424 1.00 . A A . 204 VAL CG1 1 1
7 9019 1 1 65 VAL CG2 C 7.510 1.338 -2.012 1.00 . A A . 204 VAL CG2 1 1
7 9020 1 1 65 VAL H H 6.321 1.132 -4.470 1.00 . A A . 204 VAL H 1 1
7 9021 1 1 65 VAL HA H 5.567 -0.643 -2.359 1.00 . A A . 204 VAL HA 1 1
7 9022 1 1 65 VAL HB H 5.687 2.380 -2.212 1.00 . A A . 204 VAL HB 1 1
7 9023 1 1 65 VAL HG11 H 6.091 1.992 0.181 1.00 . A A . 204 VAL HG11 1 1
7 9024 1 1 65 VAL HG12 H 5.914 0.255 -0.083 1.00 . A A . 204 VAL HG12 1 1
7 9025 1 1 65 VAL HG13 H 4.540 1.326 -0.347 1.00 . A A . 204 VAL HG13 1 1
7 9026 1 1 65 VAL HG21 H 7.774 1.451 -3.053 1.00 . A A . 204 VAL HG21 1 1
7 9027 1 1 65 VAL HG22 H 7.850 0.380 -1.645 1.00 . A A . 204 VAL HG22 1 1
7 9028 1 1 65 VAL HG23 H 7.954 2.137 -1.435 1.00 . A A . 204 VAL HG23 1 1
7 9029 1 1 65 VAL N N 5.817 0.356 -4.137 1.00 . A A . 204 VAL N 1 1
7 9030 1 1 65 VAL O O 3.137 -0.160 -2.007 1.00 . A A . 204 VAL O 1 1
7 9031 1 1 66 LEU C C 1.175 0.551 -4.138 1.00 . A A . 205 LEU C 1 1
7 9032 1 1 66 LEU CA C 1.920 1.750 -3.569 1.00 . A A . 205 LEU CA 1 1
7 9033 1 1 66 LEU CB C 1.572 3.029 -4.337 1.00 . A A . 205 LEU CB 1 1
7 9034 1 1 66 LEU CD1 C 3.327 4.703 -3.596 1.00 . A A . 205 LEU CD1 1 1
7 9035 1 1 66 LEU CD2 C 1.084 5.465 -4.247 1.00 . A A . 205 LEU CD2 1 1
7 9036 1 1 66 LEU CG C 1.868 4.366 -3.628 1.00 . A A . 205 LEU CG 1 1
7 9037 1 1 66 LEU H H 3.970 2.069 -4.003 1.00 . A A . 205 LEU H 1 1
7 9038 1 1 66 LEU HA H 1.577 1.869 -2.552 1.00 . A A . 205 LEU HA 1 1
7 9039 1 1 66 LEU HB2 H 2.121 3.016 -5.267 1.00 . A A . 205 LEU HB2 1 1
7 9040 1 1 66 LEU HB3 H 0.518 2.998 -4.569 1.00 . A A . 205 LEU HB3 1 1
7 9041 1 1 66 LEU HD11 H 3.864 3.937 -3.059 1.00 . A A . 205 LEU HD11 1 1
7 9042 1 1 66 LEU HD12 H 3.476 5.659 -3.116 1.00 . A A . 205 LEU HD12 1 1
7 9043 1 1 66 LEU HD13 H 3.694 4.744 -4.611 1.00 . A A . 205 LEU HD13 1 1
7 9044 1 1 66 LEU HD21 H 1.377 5.585 -5.278 1.00 . A A . 205 LEU HD21 1 1
7 9045 1 1 66 LEU HD22 H 1.227 6.381 -3.695 1.00 . A A . 205 LEU HD22 1 1
7 9046 1 1 66 LEU HD23 H 0.052 5.156 -4.205 1.00 . A A . 205 LEU HD23 1 1
7 9047 1 1 66 LEU HG H 1.569 4.297 -2.592 1.00 . A A . 205 LEU HG 1 1
7 9048 1 1 66 LEU N N 3.350 1.504 -3.491 1.00 . A A . 205 LEU N 1 1
7 9049 1 1 66 LEU O O 0.110 0.198 -3.649 1.00 . A A . 205 LEU O 1 1
7 9050 1 1 67 GLY C C 1.113 -2.430 -4.713 1.00 . A A . 206 GLY C 1 1
7 9051 1 1 67 GLY CA C 1.169 -1.292 -5.713 1.00 . A A . 206 GLY CA 1 1
7 9052 1 1 67 GLY H H 2.603 0.250 -5.513 1.00 . A A . 206 GLY H 1 1
7 9053 1 1 67 GLY HA2 H 0.169 -1.075 -6.054 1.00 . A A . 206 GLY HA2 1 1
7 9054 1 1 67 GLY HA3 H 1.768 -1.607 -6.554 1.00 . A A . 206 GLY HA3 1 1
7 9055 1 1 67 GLY N N 1.763 -0.096 -5.136 1.00 . A A . 206 GLY N 1 1
7 9056 1 1 67 GLY O O 0.129 -3.185 -4.654 1.00 . A A . 206 GLY O 1 1
7 9057 1 1 68 ALA C C 1.299 -3.234 -1.731 1.00 . A A . 207 ALA C 1 1
7 9058 1 1 68 ALA CA C 2.234 -3.557 -2.904 1.00 . A A . 207 ALA CA 1 1
7 9059 1 1 68 ALA CB C 3.659 -3.742 -2.449 1.00 . A A . 207 ALA CB 1 1
7 9060 1 1 68 ALA H H 2.917 -1.938 -4.053 1.00 . A A . 207 ALA H 1 1
7 9061 1 1 68 ALA HA H 1.895 -4.482 -3.353 1.00 . A A . 207 ALA HA 1 1
7 9062 1 1 68 ALA HB1 H 3.708 -4.547 -1.731 1.00 . A A . 207 ALA HB1 1 1
7 9063 1 1 68 ALA HB2 H 4.012 -2.830 -1.992 1.00 . A A . 207 ALA HB2 1 1
7 9064 1 1 68 ALA HB3 H 4.280 -3.980 -3.300 1.00 . A A . 207 ALA HB3 1 1
7 9065 1 1 68 ALA N N 2.156 -2.547 -3.925 1.00 . A A . 207 ALA N 1 1
7 9066 1 1 68 ALA O O 0.680 -4.124 -1.168 1.00 . A A . 207 ALA O 1 1
7 9067 1 1 69 LYS C C -1.182 -1.745 -0.815 1.00 . A A . 208 LYS C 1 1
7 9068 1 1 69 LYS CA C 0.238 -1.557 -0.337 1.00 . A A . 208 LYS CA 1 1
7 9069 1 1 69 LYS CB C 0.446 -0.129 0.145 1.00 . A A . 208 LYS CB 1 1
7 9070 1 1 69 LYS CD C 1.681 1.451 1.637 1.00 . A A . 208 LYS CD 1 1
7 9071 1 1 69 LYS CE C 2.913 1.679 2.505 1.00 . A A . 208 LYS CE 1 1
7 9072 1 1 69 LYS CG C 1.670 0.070 1.013 1.00 . A A . 208 LYS CG 1 1
7 9073 1 1 69 LYS H H 1.774 -1.282 -1.782 1.00 . A A . 208 LYS H 1 1
7 9074 1 1 69 LYS HA H 0.390 -2.233 0.492 1.00 . A A . 208 LYS HA 1 1
7 9075 1 1 69 LYS HB2 H 0.552 0.485 -0.738 1.00 . A A . 208 LYS HB2 1 1
7 9076 1 1 69 LYS HB3 H -0.427 0.180 0.694 1.00 . A A . 208 LYS HB3 1 1
7 9077 1 1 69 LYS HD2 H 1.660 2.190 0.851 1.00 . A A . 208 LYS HD2 1 1
7 9078 1 1 69 LYS HD3 H 0.797 1.562 2.248 1.00 . A A . 208 LYS HD3 1 1
7 9079 1 1 69 LYS HE2 H 3.794 1.546 1.894 1.00 . A A . 208 LYS HE2 1 1
7 9080 1 1 69 LYS HE3 H 2.891 2.694 2.876 1.00 . A A . 208 LYS HE3 1 1
7 9081 1 1 69 LYS HG2 H 1.667 -0.670 1.802 1.00 . A A . 208 LYS HG2 1 1
7 9082 1 1 69 LYS HG3 H 2.554 -0.052 0.406 1.00 . A A . 208 LYS HG3 1 1
7 9083 1 1 69 LYS HZ1 H 3.827 1.007 4.231 1.00 . A A . 208 LYS HZ1 1 1
7 9084 1 1 69 LYS HZ2 H 3.136 -0.241 3.364 1.00 . A A . 208 LYS HZ2 1 1
7 9085 1 1 69 LYS HZ3 H 2.173 0.774 4.286 1.00 . A A . 208 LYS HZ3 1 1
7 9086 1 1 69 LYS N N 1.186 -1.958 -1.371 1.00 . A A . 208 LYS N 1 1
7 9087 1 1 69 LYS NZ N 2.995 0.745 3.651 1.00 . A A . 208 LYS NZ 1 1
7 9088 1 1 69 LYS O O -2.045 -2.098 -0.041 1.00 . A A . 208 LYS O 1 1
7 9089 1 1 70 TRP C C -3.047 -3.241 -2.580 1.00 . A A . 209 TRP C 1 1
7 9090 1 1 70 TRP CA C -2.705 -1.769 -2.728 1.00 . A A . 209 TRP CA 1 1
7 9091 1 1 70 TRP CB C -2.669 -1.378 -4.216 1.00 . A A . 209 TRP CB 1 1
7 9092 1 1 70 TRP CD1 C -3.998 -2.720 -5.948 1.00 . A A . 209 TRP CD1 1 1
7 9093 1 1 70 TRP CD2 C -5.215 -1.236 -4.810 1.00 . A A . 209 TRP CD2 1 1
7 9094 1 1 70 TRP CE2 C -6.057 -1.897 -5.723 1.00 . A A . 209 TRP CE2 1 1
7 9095 1 1 70 TRP CE3 C -5.752 -0.265 -3.982 1.00 . A A . 209 TRP CE3 1 1
7 9096 1 1 70 TRP CG C -3.903 -1.768 -4.979 1.00 . A A . 209 TRP CG 1 1
7 9097 1 1 70 TRP CH2 C -7.915 -0.650 -4.993 1.00 . A A . 209 TRP CH2 1 1
7 9098 1 1 70 TRP CZ2 C -7.415 -1.612 -5.823 1.00 . A A . 209 TRP CZ2 1 1
7 9099 1 1 70 TRP CZ3 C -7.096 0.019 -4.078 1.00 . A A . 209 TRP CZ3 1 1
7 9100 1 1 70 TRP H H -0.693 -1.077 -2.619 1.00 . A A . 209 TRP H 1 1
7 9101 1 1 70 TRP HA H -3.454 -1.177 -2.221 1.00 . A A . 209 TRP HA 1 1
7 9102 1 1 70 TRP HB2 H -2.554 -0.309 -4.296 1.00 . A A . 209 TRP HB2 1 1
7 9103 1 1 70 TRP HB3 H -1.822 -1.857 -4.682 1.00 . A A . 209 TRP HB3 1 1
7 9104 1 1 70 TRP HD1 H -3.167 -3.312 -6.299 1.00 . A A . 209 TRP HD1 1 1
7 9105 1 1 70 TRP HE1 H -5.595 -3.411 -7.110 1.00 . A A . 209 TRP HE1 1 1
7 9106 1 1 70 TRP HE3 H -5.120 0.251 -3.275 1.00 . A A . 209 TRP HE3 1 1
7 9107 1 1 70 TRP HH2 H -8.964 -0.392 -5.032 1.00 . A A . 209 TRP HH2 1 1
7 9108 1 1 70 TRP HZ2 H -8.057 -2.123 -6.525 1.00 . A A . 209 TRP HZ2 1 1
7 9109 1 1 70 TRP HZ3 H -7.527 0.771 -3.432 1.00 . A A . 209 TRP HZ3 1 1
7 9110 1 1 70 TRP N N -1.410 -1.499 -2.095 1.00 . A A . 209 TRP N 1 1
7 9111 1 1 70 TRP NE1 N -5.287 -2.800 -6.406 1.00 . A A . 209 TRP NE1 1 1
7 9112 1 1 70 TRP O O -4.196 -3.616 -2.307 1.00 . A A . 209 TRP O 1 1
7 9113 1 1 71 ARG C C -2.585 -5.800 -1.147 1.00 . A A . 210 ARG C 1 1
7 9114 1 1 71 ARG CA C -2.144 -5.488 -2.583 1.00 . A A . 210 ARG CA 1 1
7 9115 1 1 71 ARG CB C -0.801 -6.166 -2.893 1.00 . A A . 210 ARG CB 1 1
7 9116 1 1 71 ARG CD C -1.754 -8.201 -3.947 1.00 . A A . 210 ARG CD 1 1
7 9117 1 1 71 ARG CG C -0.840 -7.680 -2.867 1.00 . A A . 210 ARG CG 1 1
7 9118 1 1 71 ARG CZ C -2.356 -10.353 -4.964 1.00 . A A . 210 ARG CZ 1 1
7 9119 1 1 71 ARG H H -1.192 -3.646 -3.039 1.00 . A A . 210 ARG H 1 1
7 9120 1 1 71 ARG HA H -2.894 -5.846 -3.273 1.00 . A A . 210 ARG HA 1 1
7 9121 1 1 71 ARG HB2 H -0.475 -5.856 -3.874 1.00 . A A . 210 ARG HB2 1 1
7 9122 1 1 71 ARG HB3 H -0.075 -5.831 -2.166 1.00 . A A . 210 ARG HB3 1 1
7 9123 1 1 71 ARG HD2 H -2.747 -7.810 -3.784 1.00 . A A . 210 ARG HD2 1 1
7 9124 1 1 71 ARG HD3 H -1.384 -7.861 -4.903 1.00 . A A . 210 ARG HD3 1 1
7 9125 1 1 71 ARG HE H -1.479 -10.095 -3.156 1.00 . A A . 210 ARG HE 1 1
7 9126 1 1 71 ARG HG2 H 0.156 -8.066 -3.032 1.00 . A A . 210 ARG HG2 1 1
7 9127 1 1 71 ARG HG3 H -1.205 -8.007 -1.905 1.00 . A A . 210 ARG HG3 1 1
7 9128 1 1 71 ARG HH11 H -2.799 -8.730 -6.134 1.00 . A A . 210 ARG HH11 1 1
7 9129 1 1 71 ARG HH12 H -3.240 -10.209 -6.817 1.00 . A A . 210 ARG HH12 1 1
7 9130 1 1 71 ARG HH21 H -2.074 -12.175 -4.093 1.00 . A A . 210 ARG HH21 1 1
7 9131 1 1 71 ARG HH22 H -2.799 -12.236 -5.620 1.00 . A A . 210 ARG HH22 1 1
7 9132 1 1 71 ARG N N -2.036 -4.058 -2.755 1.00 . A A . 210 ARG N 1 1
7 9133 1 1 71 ARG NE N -1.832 -9.651 -3.961 1.00 . A A . 210 ARG NE 1 1
7 9134 1 1 71 ARG NH1 N -2.823 -9.729 -6.039 1.00 . A A . 210 ARG NH1 1 1
7 9135 1 1 71 ARG NH2 N -2.413 -11.667 -4.889 1.00 . A A . 210 ARG NH2 1 1
7 9136 1 1 71 ARG O O -3.546 -6.539 -0.935 1.00 . A A . 210 ARG O 1 1
7 9137 1 1 72 GLU C C -3.659 -4.895 1.510 1.00 . A A . 211 GLU C 1 1
7 9138 1 1 72 GLU CA C -2.230 -5.371 1.243 1.00 . A A . 211 GLU CA 1 1
7 9139 1 1 72 GLU CB C -1.268 -4.560 2.111 1.00 . A A . 211 GLU CB 1 1
7 9140 1 1 72 GLU CD C 0.479 -6.365 2.204 1.00 . A A . 211 GLU CD 1 1
7 9141 1 1 72 GLU CG C 0.195 -4.913 1.935 1.00 . A A . 211 GLU CG 1 1
7 9142 1 1 72 GLU H H -1.131 -4.644 -0.425 1.00 . A A . 211 GLU H 1 1
7 9143 1 1 72 GLU HA H -2.143 -6.416 1.497 1.00 . A A . 211 GLU HA 1 1
7 9144 1 1 72 GLU HB2 H -1.390 -3.515 1.869 1.00 . A A . 211 GLU HB2 1 1
7 9145 1 1 72 GLU HB3 H -1.530 -4.708 3.148 1.00 . A A . 211 GLU HB3 1 1
7 9146 1 1 72 GLU HG2 H 0.483 -4.696 0.917 1.00 . A A . 211 GLU HG2 1 1
7 9147 1 1 72 GLU HG3 H 0.787 -4.311 2.608 1.00 . A A . 211 GLU HG3 1 1
7 9148 1 1 72 GLU N N -1.899 -5.206 -0.179 1.00 . A A . 211 GLU N 1 1
7 9149 1 1 72 GLU O O -4.472 -5.616 2.099 1.00 . A A . 211 GLU O 1 1
7 9150 1 1 72 GLU OE1 O 0.369 -6.801 3.369 1.00 . A A . 211 GLU OE1 1 1
7 9151 1 1 72 GLU OE2 O 0.877 -7.086 1.280 1.00 . A A . 211 GLU OE2 1 1
7 9152 1 1 73 PHE C C -6.359 -3.937 0.674 1.00 . A A . 212 PHE C 1 1
7 9153 1 1 73 PHE CA C -5.228 -3.029 1.136 1.00 . A A . 212 PHE CA 1 1
7 9154 1 1 73 PHE CB C -5.186 -1.738 0.284 1.00 . A A . 212 PHE CB 1 1
7 9155 1 1 73 PHE CD1 C -7.442 -1.104 -0.637 1.00 . A A . 212 PHE CD1 1 1
7 9156 1 1 73 PHE CD2 C -6.570 0.150 1.187 1.00 . A A . 212 PHE CD2 1 1
7 9157 1 1 73 PHE CE1 C -8.564 -0.309 -0.655 1.00 . A A . 212 PHE CE1 1 1
7 9158 1 1 73 PHE CE2 C -7.692 0.948 1.174 1.00 . A A . 212 PHE CE2 1 1
7 9159 1 1 73 PHE CG C -6.430 -0.886 0.286 1.00 . A A . 212 PHE CG 1 1
7 9160 1 1 73 PHE CZ C -8.690 0.716 0.249 1.00 . A A . 212 PHE CZ 1 1
7 9161 1 1 73 PHE H H -3.225 -3.227 0.536 1.00 . A A . 212 PHE H 1 1
7 9162 1 1 73 PHE HA H -5.377 -2.753 2.170 1.00 . A A . 212 PHE HA 1 1
7 9163 1 1 73 PHE HB2 H -4.378 -1.116 0.638 1.00 . A A . 212 PHE HB2 1 1
7 9164 1 1 73 PHE HB3 H -4.977 -2.019 -0.738 1.00 . A A . 212 PHE HB3 1 1
7 9165 1 1 73 PHE HD1 H -7.348 -1.909 -1.352 1.00 . A A . 212 PHE HD1 1 1
7 9166 1 1 73 PHE HD2 H -5.789 0.331 1.911 1.00 . A A . 212 PHE HD2 1 1
7 9167 1 1 73 PHE HE1 H -9.343 -0.491 -1.380 1.00 . A A . 212 PHE HE1 1 1
7 9168 1 1 73 PHE HE2 H -7.790 1.754 1.885 1.00 . A A . 212 PHE HE2 1 1
7 9169 1 1 73 PHE HZ H -9.569 1.343 0.232 1.00 . A A . 212 PHE HZ 1 1
7 9170 1 1 73 PHE N N -3.946 -3.702 1.012 1.00 . A A . 212 PHE N 1 1
7 9171 1 1 73 PHE O O -7.251 -4.253 1.440 1.00 . A A . 212 PHE O 1 1
7 9172 1 1 74 SER C C -7.440 -6.598 -0.451 1.00 . A A . 213 SER C 1 1
7 9173 1 1 74 SER CA C -7.317 -5.225 -1.138 1.00 . A A . 213 SER CA 1 1
7 9174 1 1 74 SER CB C -7.098 -5.355 -2.653 1.00 . A A . 213 SER CB 1 1
7 9175 1 1 74 SER H H -5.489 -4.172 -1.104 1.00 . A A . 213 SER H 1 1
7 9176 1 1 74 SER HA H -8.250 -4.703 -0.981 1.00 . A A . 213 SER HA 1 1
7 9177 1 1 74 SER HB2 H -7.760 -6.113 -3.048 1.00 . A A . 213 SER HB2 1 1
7 9178 1 1 74 SER HB3 H -7.307 -4.409 -3.130 1.00 . A A . 213 SER HB3 1 1
7 9179 1 1 74 SER HG H -5.222 -4.921 -2.974 1.00 . A A . 213 SER HG 1 1
7 9180 1 1 74 SER N N -6.277 -4.399 -0.558 1.00 . A A . 213 SER N 1 1
7 9181 1 1 74 SER O O -8.531 -7.153 -0.359 1.00 . A A . 213 SER O 1 1
7 9182 1 1 74 SER OG O -5.752 -5.729 -2.944 1.00 . A A . 213 SER OG 1 1
7 9183 1 1 75 THR C C -6.915 -8.334 2.149 1.00 . A A . 214 THR C 1 1
7 9184 1 1 75 THR CA C -6.330 -8.405 0.722 1.00 . A A . 214 THR CA 1 1
7 9185 1 1 75 THR CB C -4.889 -8.992 0.764 1.00 . A A . 214 THR CB 1 1
7 9186 1 1 75 THR CG2 C -4.883 -10.421 1.306 1.00 . A A . 214 THR CG2 1 1
7 9187 1 1 75 THR H H -5.504 -6.584 0.022 1.00 . A A . 214 THR H 1 1
7 9188 1 1 75 THR HA H -6.948 -9.063 0.129 1.00 . A A . 214 THR HA 1 1
7 9189 1 1 75 THR HB H -4.279 -8.364 1.395 1.00 . A A . 214 THR HB 1 1
7 9190 1 1 75 THR HG1 H -4.134 -8.084 -0.793 1.00 . A A . 214 THR HG1 1 1
7 9191 1 1 75 THR HG21 H -5.485 -11.046 0.663 1.00 . A A . 214 THR HG21 1 1
7 9192 1 1 75 THR HG22 H -5.295 -10.430 2.305 1.00 . A A . 214 THR HG22 1 1
7 9193 1 1 75 THR HG23 H -3.870 -10.793 1.330 1.00 . A A . 214 THR HG23 1 1
7 9194 1 1 75 THR N N -6.336 -7.104 0.075 1.00 . A A . 214 THR N 1 1
7 9195 1 1 75 THR O O -7.638 -9.229 2.577 1.00 . A A . 214 THR O 1 1
7 9196 1 1 75 THR OG1 O -4.341 -9.005 -0.568 1.00 . A A . 214 THR OG1 1 1
7 9197 1 1 76 ASN C C -8.484 -6.569 4.324 1.00 . A A . 215 ASN C 1 1
7 9198 1 1 76 ASN CA C -7.070 -7.147 4.254 1.00 . A A . 215 ASN CA 1 1
7 9199 1 1 76 ASN CB C -6.078 -6.284 5.059 1.00 . A A . 215 ASN CB 1 1
7 9200 1 1 76 ASN CG C -6.345 -6.297 6.563 1.00 . A A . 215 ASN CG 1 1
7 9201 1 1 76 ASN H H -6.072 -6.549 2.476 1.00 . A A . 215 ASN H 1 1
7 9202 1 1 76 ASN HA H -7.090 -8.141 4.676 1.00 . A A . 215 ASN HA 1 1
7 9203 1 1 76 ASN HB2 H -5.076 -6.649 4.896 1.00 . A A . 215 ASN HB2 1 1
7 9204 1 1 76 ASN HB3 H -6.140 -5.264 4.711 1.00 . A A . 215 ASN HB3 1 1
7 9205 1 1 76 ASN HD21 H -7.338 -4.587 6.462 1.00 . A A . 215 ASN HD21 1 1
7 9206 1 1 76 ASN HD22 H -7.233 -5.302 8.025 1.00 . A A . 215 ASN HD22 1 1
7 9207 1 1 76 ASN N N -6.622 -7.268 2.864 1.00 . A A . 215 ASN N 1 1
7 9208 1 1 76 ASN ND2 N -7.030 -5.307 7.065 1.00 . A A . 215 ASN ND2 1 1
7 9209 1 1 76 ASN O O -9.209 -6.791 5.296 1.00 . A A . 215 ASN O 1 1
7 9210 1 1 76 ASN OD1 O -5.850 -7.174 7.279 1.00 . A A . 215 ASN OD1 1 1
7 9211 1 1 77 ASN C C -11.351 -6.155 3.323 1.00 . A A . 216 ASN C 1 1
7 9212 1 1 77 ASN CA C -10.172 -5.193 3.151 1.00 . A A . 216 ASN CA 1 1
7 9213 1 1 77 ASN CB C -10.267 -4.451 1.805 1.00 . A A . 216 ASN CB 1 1
7 9214 1 1 77 ASN CG C -11.580 -3.718 1.586 1.00 . A A . 216 ASN CG 1 1
7 9215 1 1 77 ASN H H -8.228 -5.761 2.527 1.00 . A A . 216 ASN H 1 1
7 9216 1 1 77 ASN HA H -10.212 -4.452 3.936 1.00 . A A . 216 ASN HA 1 1
7 9217 1 1 77 ASN HB2 H -9.469 -3.726 1.749 1.00 . A A . 216 ASN HB2 1 1
7 9218 1 1 77 ASN HB3 H -10.138 -5.169 1.007 1.00 . A A . 216 ASN HB3 1 1
7 9219 1 1 77 ASN HD21 H -11.236 -3.645 -0.348 1.00 . A A . 216 ASN HD21 1 1
7 9220 1 1 77 ASN HD22 H -12.668 -2.854 0.197 1.00 . A A . 216 ASN HD22 1 1
7 9221 1 1 77 ASN N N -8.865 -5.858 3.268 1.00 . A A . 216 ASN N 1 1
7 9222 1 1 77 ASN ND2 N -11.865 -3.390 0.363 1.00 . A A . 216 ASN ND2 1 1
7 9223 1 1 77 ASN O O -11.565 -7.033 2.486 1.00 . A A . 216 ASN O 1 1
7 9224 1 1 77 ASN OD1 O -12.301 -3.398 2.515 1.00 . A A . 216 ASN OD1 1 1
7 9225 1 1 78 PRO C C -14.453 -6.578 3.783 1.00 . A A . 217 PRO C 1 1
7 9226 1 1 78 PRO CA C -13.299 -6.825 4.732 1.00 . A A . 217 PRO CA 1 1
7 9227 1 1 78 PRO CB C -13.725 -6.370 6.132 1.00 . A A . 217 PRO CB 1 1
7 9228 1 1 78 PRO CD C -11.911 -4.963 5.465 1.00 . A A . 217 PRO CD 1 1
7 9229 1 1 78 PRO CG C -12.617 -5.519 6.651 1.00 . A A . 217 PRO CG 1 1
7 9230 1 1 78 PRO HA H -13.052 -7.877 4.753 1.00 . A A . 217 PRO HA 1 1
7 9231 1 1 78 PRO HB2 H -14.643 -5.806 6.050 1.00 . A A . 217 PRO HB2 1 1
7 9232 1 1 78 PRO HB3 H -13.893 -7.234 6.755 1.00 . A A . 217 PRO HB3 1 1
7 9233 1 1 78 PRO HD2 H -12.332 -4.011 5.180 1.00 . A A . 217 PRO HD2 1 1
7 9234 1 1 78 PRO HD3 H -10.862 -4.867 5.697 1.00 . A A . 217 PRO HD3 1 1
7 9235 1 1 78 PRO HG2 H -13.018 -4.716 7.251 1.00 . A A . 217 PRO HG2 1 1
7 9236 1 1 78 PRO HG3 H -11.937 -6.116 7.239 1.00 . A A . 217 PRO HG3 1 1
7 9237 1 1 78 PRO N N -12.130 -5.983 4.423 1.00 . A A . 217 PRO N 1 1
7 9238 1 1 78 PRO O O -15.270 -7.458 3.537 1.00 . A A . 217 PRO O 1 1
7 9239 1 1 79 PHE C C -15.477 -5.695 1.074 1.00 . A A . 218 PHE C 1 1
7 9240 1 1 79 PHE CA C -15.591 -4.961 2.400 1.00 . A A . 218 PHE CA 1 1
7 9241 1 1 79 PHE CB C -15.584 -3.434 2.198 1.00 . A A . 218 PHE CB 1 1
7 9242 1 1 79 PHE CD1 C -14.791 -2.387 4.347 1.00 . A A . 218 PHE CD1 1 1
7 9243 1 1 79 PHE CD2 C -17.091 -2.180 3.763 1.00 . A A . 218 PHE CD2 1 1
7 9244 1 1 79 PHE CE1 C -15.014 -1.673 5.500 1.00 . A A . 218 PHE CE1 1 1
7 9245 1 1 79 PHE CE2 C -17.320 -1.463 4.919 1.00 . A A . 218 PHE CE2 1 1
7 9246 1 1 79 PHE CG C -15.826 -2.651 3.464 1.00 . A A . 218 PHE CG 1 1
7 9247 1 1 79 PHE CZ C -16.279 -1.211 5.788 1.00 . A A . 218 PHE CZ 1 1
7 9248 1 1 79 PHE H H -13.801 -4.743 3.518 1.00 . A A . 218 PHE H 1 1
7 9249 1 1 79 PHE HA H -16.519 -5.246 2.871 1.00 . A A . 218 PHE HA 1 1
7 9250 1 1 79 PHE HB2 H -14.625 -3.133 1.806 1.00 . A A . 218 PHE HB2 1 1
7 9251 1 1 79 PHE HB3 H -16.351 -3.165 1.488 1.00 . A A . 218 PHE HB3 1 1
7 9252 1 1 79 PHE HD1 H -13.799 -2.751 4.126 1.00 . A A . 218 PHE HD1 1 1
7 9253 1 1 79 PHE HD2 H -17.906 -2.377 3.085 1.00 . A A . 218 PHE HD2 1 1
7 9254 1 1 79 PHE HE1 H -14.198 -1.477 6.177 1.00 . A A . 218 PHE HE1 1 1
7 9255 1 1 79 PHE HE2 H -18.312 -1.099 5.145 1.00 . A A . 218 PHE HE2 1 1
7 9256 1 1 79 PHE HZ H -16.454 -0.650 6.694 1.00 . A A . 218 PHE HZ 1 1
7 9257 1 1 79 PHE N N -14.521 -5.364 3.280 1.00 . A A . 218 PHE N 1 1
7 9258 1 1 79 PHE O O -16.246 -6.623 0.824 1.00 . A A . 218 PHE O 1 1
7 9259 1 1 80 LYS C C -13.537 -4.724 -1.858 1.00 . A A . 219 LYS C 1 1
7 9260 1 1 80 LYS CA C -14.131 -5.847 -1.047 1.00 . A A . 219 LYS CA 1 1
7 9261 1 1 80 LYS CB C -15.339 -6.398 -1.836 1.00 . A A . 219 LYS CB 1 1
7 9262 1 1 80 LYS CD C -16.158 -7.700 -3.805 1.00 . A A . 219 LYS CD 1 1
7 9263 1 1 80 LYS CE C -15.742 -8.518 -5.014 1.00 . A A . 219 LYS CE 1 1
7 9264 1 1 80 LYS CG C -14.949 -7.140 -3.092 1.00 . A A . 219 LYS CG 1 1
7 9265 1 1 80 LYS H H -13.941 -4.537 0.598 1.00 . A A . 219 LYS H 1 1
7 9266 1 1 80 LYS HA H -13.387 -6.618 -0.898 1.00 . A A . 219 LYS HA 1 1
7 9267 1 1 80 LYS HB2 H -15.896 -7.067 -1.199 1.00 . A A . 219 LYS HB2 1 1
7 9268 1 1 80 LYS HB3 H -15.973 -5.570 -2.114 1.00 . A A . 219 LYS HB3 1 1
7 9269 1 1 80 LYS HD2 H -16.703 -8.332 -3.119 1.00 . A A . 219 LYS HD2 1 1
7 9270 1 1 80 LYS HD3 H -16.788 -6.885 -4.127 1.00 . A A . 219 LYS HD3 1 1
7 9271 1 1 80 LYS HE2 H -16.631 -8.883 -5.508 1.00 . A A . 219 LYS HE2 1 1
7 9272 1 1 80 LYS HE3 H -15.191 -7.883 -5.690 1.00 . A A . 219 LYS HE3 1 1
7 9273 1 1 80 LYS HG2 H -14.427 -6.466 -3.755 1.00 . A A . 219 LYS HG2 1 1
7 9274 1 1 80 LYS HG3 H -14.297 -7.953 -2.812 1.00 . A A . 219 LYS HG3 1 1
7 9275 1 1 80 LYS HZ1 H -14.575 -10.174 -5.487 1.00 . A A . 219 LYS HZ1 1 1
7 9276 1 1 80 LYS HZ2 H -15.434 -10.339 -4.043 1.00 . A A . 219 LYS HZ2 1 1
7 9277 1 1 80 LYS HZ3 H -14.063 -9.376 -4.088 1.00 . A A . 219 LYS HZ3 1 1
7 9278 1 1 80 LYS N N -14.493 -5.277 0.271 1.00 . A A . 219 LYS N 1 1
7 9279 1 1 80 LYS NZ N -14.895 -9.674 -4.635 1.00 . A A . 219 LYS NZ 1 1
7 9280 1 1 80 LYS O O -12.382 -4.766 -2.282 1.00 . A A . 219 LYS O 1 1
7 9281 1 1 81 GLY C C -15.160 -2.142 -3.591 1.00 . A A . 220 GLY C 1 1
7 9282 1 1 81 GLY CA C -13.974 -2.546 -2.775 1.00 . A A . 220 GLY CA 1 1
7 9283 1 1 81 GLY H H -15.228 -3.717 -1.601 1.00 . A A . 220 GLY H 1 1
7 9284 1 1 81 GLY HA2 H -13.688 -1.744 -2.109 1.00 . A A . 220 GLY HA2 1 1
7 9285 1 1 81 GLY HA3 H -13.157 -2.788 -3.436 1.00 . A A . 220 GLY HA3 1 1
7 9286 1 1 81 GLY N N -14.331 -3.693 -2.005 1.00 . A A . 220 GLY N 1 1
7 9287 1 1 81 GLY O O -16.278 -2.106 -3.072 1.00 . A A . 220 GLY O 1 1
7 9288 1 1 82 SER C C -16.245 -2.754 -6.644 1.00 . A A . 221 SER C 1 1
7 9289 1 1 82 SER CA C -16.037 -1.567 -5.717 1.00 . A A . 221 SER CA 1 1
7 9290 1 1 82 SER CB C -15.721 -0.308 -6.531 1.00 . A A . 221 SER CB 1 1
7 9291 1 1 82 SER H H -14.050 -1.887 -5.216 1.00 . A A . 221 SER H 1 1
7 9292 1 1 82 SER HA H -16.926 -1.402 -5.128 1.00 . A A . 221 SER HA 1 1
7 9293 1 1 82 SER HB2 H -14.829 -0.481 -7.113 1.00 . A A . 221 SER HB2 1 1
7 9294 1 1 82 SER HB3 H -16.545 -0.095 -7.194 1.00 . A A . 221 SER HB3 1 1
7 9295 1 1 82 SER HG H -15.935 0.633 -4.844 1.00 . A A . 221 SER HG 1 1
7 9296 1 1 82 SER N N -14.955 -1.870 -4.834 1.00 . A A . 221 SER N 1 1
7 9297 1 1 82 SER O O -15.344 -3.603 -6.790 1.00 . A A . 221 SER O 1 1
7 9298 1 1 82 SER OG O -15.498 0.812 -5.685 1.00 . A A . 221 SER OG 1 1
7 9299 1 1 83 SER C C -17.012 -3.449 -9.481 1.00 . A A . 222 SER C 1 1
7 9300 1 1 83 SER CA C -17.688 -3.858 -8.173 1.00 . A A . 222 SER CA 1 1
7 9301 1 1 83 SER CB C -19.197 -3.995 -8.320 1.00 . A A . 222 SER CB 1 1
7 9302 1 1 83 SER H H -18.127 -2.229 -6.978 1.00 . A A . 222 SER H 1 1
7 9303 1 1 83 SER HA H -17.264 -4.787 -7.828 1.00 . A A . 222 SER HA 1 1
7 9304 1 1 83 SER HB2 H -19.609 -3.093 -8.748 1.00 . A A . 222 SER HB2 1 1
7 9305 1 1 83 SER HB3 H -19.429 -4.837 -8.956 1.00 . A A . 222 SER HB3 1 1
7 9306 1 1 83 SER HG H -19.239 -4.883 -6.601 1.00 . A A . 222 SER HG 1 1
7 9307 1 1 83 SER N N -17.406 -2.852 -7.211 1.00 . A A . 222 SER N 1 1
7 9308 1 1 83 SER O O -17.503 -2.573 -10.218 1.00 . A A . 222 SER O 1 1
7 9309 1 1 83 SER OG O -19.793 -4.223 -7.038 1.00 . A A . 222 SER OG 1 1
7 9310 1 1 84 GLY C C -14.709 -4.776 -11.719 1.00 . A A . 223 GLY C 1 1
7 9311 1 1 84 GLY CA C -15.058 -3.626 -10.836 1.00 . A A . 223 GLY CA 1 1
7 9312 1 1 84 GLY H H -15.522 -4.700 -9.093 1.00 . A A . 223 GLY H 1 1
7 9313 1 1 84 GLY HA2 H -15.606 -2.900 -11.417 1.00 . A A . 223 GLY HA2 1 1
7 9314 1 1 84 GLY HA3 H -14.146 -3.169 -10.482 1.00 . A A . 223 GLY HA3 1 1
7 9315 1 1 84 GLY N N -15.848 -4.011 -9.711 1.00 . A A . 223 GLY N 1 1
7 9316 1 1 84 GLY O O -13.566 -4.899 -12.164 1.00 . A A . 223 GLY O 1 1
7 9317 1 1 85 ALA C C -15.696 -6.170 -14.272 1.00 . A A . 224 ALA C 1 1
7 9318 1 1 85 ALA CA C -15.464 -6.716 -12.881 1.00 . A A . 224 ALA CA 1 1
7 9319 1 1 85 ALA CB C -16.384 -7.889 -12.587 1.00 . A A . 224 ALA CB 1 1
7 9320 1 1 85 ALA H H -16.534 -5.547 -11.510 1.00 . A A . 224 ALA H 1 1
7 9321 1 1 85 ALA HA H -14.435 -7.027 -12.792 1.00 . A A . 224 ALA HA 1 1
7 9322 1 1 85 ALA HB1 H -16.198 -8.674 -13.302 1.00 . A A . 224 ALA HB1 1 1
7 9323 1 1 85 ALA HB2 H -17.410 -7.569 -12.667 1.00 . A A . 224 ALA HB2 1 1
7 9324 1 1 85 ALA HB3 H -16.197 -8.258 -11.590 1.00 . A A . 224 ALA HB3 1 1
7 9325 1 1 85 ALA N N -15.665 -5.639 -11.956 1.00 . A A . 224 ALA N 1 1
7 9326 1 1 85 ALA O O -16.830 -6.058 -14.741 1.00 . A A . 224 ALA O 1 1
7 9327 1 1 86 SER C C -13.505 -5.544 -16.992 1.00 . A A . 225 SER C 1 1
7 9328 1 1 86 SER CA C -14.712 -5.120 -16.165 1.00 . A A . 225 SER CA 1 1
7 9329 1 1 86 SER CB C -14.788 -3.590 -16.000 1.00 . A A . 225 SER CB 1 1
7 9330 1 1 86 SER H H -13.764 -5.853 -14.467 1.00 . A A . 225 SER H 1 1
7 9331 1 1 86 SER HA H -15.616 -5.465 -16.645 1.00 . A A . 225 SER HA 1 1
7 9332 1 1 86 SER HB2 H -13.899 -3.240 -15.499 1.00 . A A . 225 SER HB2 1 1
7 9333 1 1 86 SER HB3 H -14.866 -3.126 -16.971 1.00 . A A . 225 SER HB3 1 1
7 9334 1 1 86 SER HG H -16.356 -4.051 -14.939 1.00 . A A . 225 SER HG 1 1
7 9335 1 1 86 SER N N -14.647 -5.738 -14.884 1.00 . A A . 225 SER N 1 1
7 9336 1 1 86 SER O O -12.391 -5.013 -16.764 1.00 . A A . 225 SER O 1 1
7 9337 1 1 86 SER OXT O -13.645 -6.474 -17.833 1.00 . A A . 225 SER OXT 1 1
7 9338 1 1 86 SER OG O -15.942 -3.221 -15.214 1.00 . A A . 225 SER OG 1 1
8 9339 1 1 1 GLY C C 7.903 -11.079 10.659 1.00 . A A . 140 GLY C 1 1
8 9340 1 1 1 GLY CA C 8.514 -9.861 10.007 1.00 . A A . 140 GLY CA 1 1
8 9341 1 1 1 GLY H1 H 6.747 -9.100 9.277 1.00 . A A . 140 GLY H1 1 1
8 9342 1 1 1 GLY H2 H 7.578 -10.125 8.209 1.00 . A A . 140 GLY H2 1 1
8 9343 1 1 1 GLY H3 H 8.128 -8.546 8.461 1.00 . A A . 140 GLY H3 1 1
8 9344 1 1 1 GLY HA2 H 9.496 -10.109 9.640 1.00 . A A . 140 GLY HA2 1 1
8 9345 1 1 1 GLY HA3 H 8.600 -9.073 10.740 1.00 . A A . 140 GLY HA3 1 1
8 9346 1 1 1 GLY N N 7.684 -9.364 8.919 1.00 . A A . 140 GLY N 1 1
8 9347 1 1 1 GLY O O 6.927 -10.948 11.408 1.00 . A A . 140 GLY O 1 1
8 9348 1 1 2 PRO C C 8.514 -13.722 12.382 1.00 . A A . 141 PRO C 1 1
8 9349 1 1 2 PRO CA C 7.910 -13.500 10.994 1.00 . A A . 141 PRO CA 1 1
8 9350 1 1 2 PRO CB C 8.360 -14.617 10.026 1.00 . A A . 141 PRO CB 1 1
8 9351 1 1 2 PRO CD C 9.537 -12.587 9.488 1.00 . A A . 141 PRO CD 1 1
8 9352 1 1 2 PRO CG C 9.184 -13.949 8.966 1.00 . A A . 141 PRO CG 1 1
8 9353 1 1 2 PRO HA H 6.834 -13.486 11.066 1.00 . A A . 141 PRO HA 1 1
8 9354 1 1 2 PRO HB2 H 8.940 -15.347 10.571 1.00 . A A . 141 PRO HB2 1 1
8 9355 1 1 2 PRO HB3 H 7.488 -15.093 9.601 1.00 . A A . 141 PRO HB3 1 1
8 9356 1 1 2 PRO HD2 H 10.473 -12.623 10.025 1.00 . A A . 141 PRO HD2 1 1
8 9357 1 1 2 PRO HD3 H 9.581 -11.881 8.673 1.00 . A A . 141 PRO HD3 1 1
8 9358 1 1 2 PRO HG2 H 10.079 -14.521 8.779 1.00 . A A . 141 PRO HG2 1 1
8 9359 1 1 2 PRO HG3 H 8.604 -13.862 8.061 1.00 . A A . 141 PRO HG3 1 1
8 9360 1 1 2 PRO N N 8.420 -12.292 10.389 1.00 . A A . 141 PRO N 1 1
8 9361 1 1 2 PRO O O 9.400 -12.982 12.817 1.00 . A A . 141 PRO O 1 1
8 9362 1 1 3 LEU C C 9.176 -16.432 14.350 1.00 . A A . 142 LEU C 1 1
8 9363 1 1 3 LEU CA C 8.513 -15.062 14.391 1.00 . A A . 142 LEU CA 1 1
8 9364 1 1 3 LEU CB C 7.319 -15.060 15.340 1.00 . A A . 142 LEU CB 1 1
8 9365 1 1 3 LEU CD1 C 5.324 -13.906 16.305 1.00 . A A . 142 LEU CD1 1 1
8 9366 1 1 3 LEU CD2 C 7.428 -12.620 15.934 1.00 . A A . 142 LEU CD2 1 1
8 9367 1 1 3 LEU CG C 6.538 -13.744 15.420 1.00 . A A . 142 LEU CG 1 1
8 9368 1 1 3 LEU H H 7.377 -15.318 12.645 1.00 . A A . 142 LEU H 1 1
8 9369 1 1 3 LEU HA H 9.234 -14.321 14.705 1.00 . A A . 142 LEU HA 1 1
8 9370 1 1 3 LEU HB2 H 6.639 -15.834 15.024 1.00 . A A . 142 LEU HB2 1 1
8 9371 1 1 3 LEU HB3 H 7.673 -15.298 16.331 1.00 . A A . 142 LEU HB3 1 1
8 9372 1 1 3 LEU HD11 H 4.801 -12.965 16.378 1.00 . A A . 142 LEU HD11 1 1
8 9373 1 1 3 LEU HD12 H 5.636 -14.230 17.288 1.00 . A A . 142 LEU HD12 1 1
8 9374 1 1 3 LEU HD13 H 4.668 -14.647 15.874 1.00 . A A . 142 LEU HD13 1 1
8 9375 1 1 3 LEU HD21 H 7.786 -12.870 16.921 1.00 . A A . 142 LEU HD21 1 1
8 9376 1 1 3 LEU HD22 H 6.862 -11.702 15.979 1.00 . A A . 142 LEU HD22 1 1
8 9377 1 1 3 LEU HD23 H 8.267 -12.488 15.267 1.00 . A A . 142 LEU HD23 1 1
8 9378 1 1 3 LEU HG H 6.194 -13.481 14.431 1.00 . A A . 142 LEU HG 1 1
8 9379 1 1 3 LEU N N 8.055 -14.737 13.053 1.00 . A A . 142 LEU N 1 1
8 9380 1 1 3 LEU O O 9.251 -17.165 15.353 1.00 . A A . 142 LEU O 1 1
8 9381 1 1 4 GLY C C 10.704 -17.975 11.460 1.00 . A A . 143 GLY C 1 1
8 9382 1 1 4 GLY CA C 10.313 -17.976 12.905 1.00 . A A . 143 GLY CA 1 1
8 9383 1 1 4 GLY H H 9.569 -16.121 12.437 1.00 . A A . 143 GLY H 1 1
8 9384 1 1 4 GLY HA2 H 11.186 -18.075 13.534 1.00 . A A . 143 GLY HA2 1 1
8 9385 1 1 4 GLY HA3 H 9.637 -18.801 13.083 1.00 . A A . 143 GLY HA3 1 1
8 9386 1 1 4 GLY N N 9.655 -16.751 13.183 1.00 . A A . 143 GLY N 1 1
8 9387 1 1 4 GLY O O 10.657 -16.910 10.813 1.00 . A A . 143 GLY O 1 1
8 9388 1 1 5 SER C C 10.143 -19.300 8.712 1.00 . A A . 144 SER C 1 1
8 9389 1 1 5 SER CA C 11.419 -19.231 9.554 1.00 . A A . 144 SER CA 1 1
8 9390 1 1 5 SER CB C 12.250 -20.495 9.365 1.00 . A A . 144 SER CB 1 1
8 9391 1 1 5 SER H H 11.077 -19.914 11.498 1.00 . A A . 144 SER H 1 1
8 9392 1 1 5 SER HA H 12.003 -18.370 9.270 1.00 . A A . 144 SER HA 1 1
8 9393 1 1 5 SER HB2 H 11.636 -21.361 9.564 1.00 . A A . 144 SER HB2 1 1
8 9394 1 1 5 SER HB3 H 12.614 -20.536 8.348 1.00 . A A . 144 SER HB3 1 1
8 9395 1 1 5 SER HG H 13.333 -21.329 10.750 1.00 . A A . 144 SER HG 1 1
8 9396 1 1 5 SER N N 11.059 -19.108 10.941 1.00 . A A . 144 SER N 1 1
8 9397 1 1 5 SER O O 9.308 -20.195 8.909 1.00 . A A . 144 SER O 1 1
8 9398 1 1 5 SER OG O 13.366 -20.505 10.248 1.00 . A A . 144 SER OG 1 1
8 9399 1 1 6 SER C C 9.097 -17.802 5.583 1.00 . A A . 145 SER C 1 1
8 9400 1 1 6 SER CA C 8.789 -18.343 6.981 1.00 . A A . 145 SER CA 1 1
8 9401 1 1 6 SER CB C 7.684 -17.511 7.676 1.00 . A A . 145 SER CB 1 1
8 9402 1 1 6 SER H H 10.678 -17.691 7.676 1.00 . A A . 145 SER H 1 1
8 9403 1 1 6 SER HA H 8.439 -19.361 6.887 1.00 . A A . 145 SER HA 1 1
8 9404 1 1 6 SER HB2 H 7.503 -17.913 8.663 1.00 . A A . 145 SER HB2 1 1
8 9405 1 1 6 SER HB3 H 8.021 -16.488 7.768 1.00 . A A . 145 SER HB3 1 1
8 9406 1 1 6 SER HG H 6.073 -16.642 7.047 1.00 . A A . 145 SER HG 1 1
8 9407 1 1 6 SER N N 9.977 -18.367 7.801 1.00 . A A . 145 SER N 1 1
8 9408 1 1 6 SER O O 8.644 -18.379 4.580 1.00 . A A . 145 SER O 1 1
8 9409 1 1 6 SER OG O 6.454 -17.526 6.954 1.00 . A A . 145 SER OG 1 1
8 9410 1 1 7 LYS C C 8.952 -15.518 3.623 1.00 . A A . 146 LYS C 1 1
8 9411 1 1 7 LYS CA C 10.229 -16.037 4.280 1.00 . A A . 146 LYS CA 1 1
8 9412 1 1 7 LYS CB C 11.071 -16.925 3.327 1.00 . A A . 146 LYS CB 1 1
8 9413 1 1 7 LYS CD C 12.234 -15.025 2.135 1.00 . A A . 146 LYS CD 1 1
8 9414 1 1 7 LYS CE C 12.575 -14.448 0.775 1.00 . A A . 146 LYS CE 1 1
8 9415 1 1 7 LYS CG C 11.422 -16.294 1.984 1.00 . A A . 146 LYS CG 1 1
8 9416 1 1 7 LYS H H 10.296 -16.377 6.350 1.00 . A A . 146 LYS H 1 1
8 9417 1 1 7 LYS HA H 10.806 -15.170 4.563 1.00 . A A . 146 LYS HA 1 1
8 9418 1 1 7 LYS HB2 H 11.997 -17.178 3.823 1.00 . A A . 146 LYS HB2 1 1
8 9419 1 1 7 LYS HB3 H 10.522 -17.838 3.141 1.00 . A A . 146 LYS HB3 1 1
8 9420 1 1 7 LYS HD2 H 11.657 -14.299 2.688 1.00 . A A . 146 LYS HD2 1 1
8 9421 1 1 7 LYS HD3 H 13.148 -15.247 2.667 1.00 . A A . 146 LYS HD3 1 1
8 9422 1 1 7 LYS HE2 H 13.142 -15.182 0.223 1.00 . A A . 146 LYS HE2 1 1
8 9423 1 1 7 LYS HE3 H 11.659 -14.238 0.247 1.00 . A A . 146 LYS HE3 1 1
8 9424 1 1 7 LYS HG2 H 11.994 -17.000 1.401 1.00 . A A . 146 LYS HG2 1 1
8 9425 1 1 7 LYS HG3 H 10.502 -16.065 1.467 1.00 . A A . 146 LYS HG3 1 1
8 9426 1 1 7 LYS HZ1 H 12.851 -12.492 1.423 1.00 . A A . 146 LYS HZ1 1 1
8 9427 1 1 7 LYS HZ2 H 13.585 -12.820 -0.058 1.00 . A A . 146 LYS HZ2 1 1
8 9428 1 1 7 LYS HZ3 H 14.271 -13.406 1.371 1.00 . A A . 146 LYS HZ3 1 1
8 9429 1 1 7 LYS N N 9.899 -16.728 5.525 1.00 . A A . 146 LYS N 1 1
8 9430 1 1 7 LYS NZ N 13.373 -13.211 0.881 1.00 . A A . 146 LYS NZ 1 1
8 9431 1 1 7 LYS O O 8.343 -16.176 2.773 1.00 . A A . 146 LYS O 1 1
8 9432 1 1 8 GLU C C 7.356 -13.277 2.200 1.00 . A A . 147 GLU C 1 1
8 9433 1 1 8 GLU CA C 7.292 -13.768 3.631 1.00 . A A . 147 GLU CA 1 1
8 9434 1 1 8 GLU CB C 6.970 -12.605 4.535 1.00 . A A . 147 GLU CB 1 1
8 9435 1 1 8 GLU CD C 6.732 -11.813 6.861 1.00 . A A . 147 GLU CD 1 1
8 9436 1 1 8 GLU CG C 6.747 -13.000 5.960 1.00 . A A . 147 GLU CG 1 1
8 9437 1 1 8 GLU H H 9.102 -13.867 4.692 1.00 . A A . 147 GLU H 1 1
8 9438 1 1 8 GLU HA H 6.508 -14.501 3.738 1.00 . A A . 147 GLU HA 1 1
8 9439 1 1 8 GLU HB2 H 7.785 -11.898 4.500 1.00 . A A . 147 GLU HB2 1 1
8 9440 1 1 8 GLU HB3 H 6.074 -12.126 4.172 1.00 . A A . 147 GLU HB3 1 1
8 9441 1 1 8 GLU HG2 H 5.785 -13.492 5.995 1.00 . A A . 147 GLU HG2 1 1
8 9442 1 1 8 GLU HG3 H 7.524 -13.686 6.263 1.00 . A A . 147 GLU HG3 1 1
8 9443 1 1 8 GLU N N 8.539 -14.365 4.058 1.00 . A A . 147 GLU N 1 1
8 9444 1 1 8 GLU O O 8.454 -13.030 1.666 1.00 . A A . 147 GLU O 1 1
8 9445 1 1 8 GLU OE1 O 7.812 -11.277 7.144 1.00 . A A . 147 GLU OE1 1 1
8 9446 1 1 8 GLU OE2 O 5.649 -11.396 7.304 1.00 . A A . 147 GLU OE2 1 1
8 9447 1 1 9 PRO C C 6.601 -11.135 0.317 1.00 . A A . 148 PRO C 1 1
8 9448 1 1 9 PRO CA C 6.084 -12.560 0.217 1.00 . A A . 148 PRO CA 1 1
8 9449 1 1 9 PRO CB C 4.576 -12.540 -0.060 1.00 . A A . 148 PRO CB 1 1
8 9450 1 1 9 PRO CD C 4.882 -13.682 2.019 1.00 . A A . 148 PRO CD 1 1
8 9451 1 1 9 PRO CG C 4.005 -13.610 0.805 1.00 . A A . 148 PRO CG 1 1
8 9452 1 1 9 PRO HA H 6.618 -13.105 -0.546 1.00 . A A . 148 PRO HA 1 1
8 9453 1 1 9 PRO HB2 H 4.182 -11.569 0.195 1.00 . A A . 148 PRO HB2 1 1
8 9454 1 1 9 PRO HB3 H 4.398 -12.740 -1.106 1.00 . A A . 148 PRO HB3 1 1
8 9455 1 1 9 PRO HD2 H 4.508 -13.068 2.825 1.00 . A A . 148 PRO HD2 1 1
8 9456 1 1 9 PRO HD3 H 4.976 -14.705 2.355 1.00 . A A . 148 PRO HD3 1 1
8 9457 1 1 9 PRO HG2 H 2.996 -13.350 1.091 1.00 . A A . 148 PRO HG2 1 1
8 9458 1 1 9 PRO HG3 H 4.013 -14.553 0.279 1.00 . A A . 148 PRO HG3 1 1
8 9459 1 1 9 PRO N N 6.187 -13.177 1.534 1.00 . A A . 148 PRO N 1 1
8 9460 1 1 9 PRO O O 6.305 -10.436 1.302 1.00 . A A . 148 PRO O 1 1
8 9461 1 1 10 LYS C C 6.935 -8.332 -0.926 1.00 . A A . 149 LYS C 1 1
8 9462 1 1 10 LYS CA C 7.966 -9.392 -0.572 1.00 . A A . 149 LYS CA 1 1
8 9463 1 1 10 LYS CB C 9.202 -9.316 -1.450 1.00 . A A . 149 LYS CB 1 1
8 9464 1 1 10 LYS CD C 11.402 -8.236 -1.932 1.00 . A A . 149 LYS CD 1 1
8 9465 1 1 10 LYS CE C 12.386 -7.145 -1.537 1.00 . A A . 149 LYS CE 1 1
8 9466 1 1 10 LYS CG C 10.138 -8.199 -1.075 1.00 . A A . 149 LYS CG 1 1
8 9467 1 1 10 LYS H H 7.548 -11.251 -1.438 1.00 . A A . 149 LYS H 1 1
8 9468 1 1 10 LYS HA H 8.257 -9.192 0.448 1.00 . A A . 149 LYS HA 1 1
8 9469 1 1 10 LYS HB2 H 9.737 -10.249 -1.379 1.00 . A A . 149 LYS HB2 1 1
8 9470 1 1 10 LYS HB3 H 8.879 -9.162 -2.469 1.00 . A A . 149 LYS HB3 1 1
8 9471 1 1 10 LYS HD2 H 11.879 -9.196 -1.807 1.00 . A A . 149 LYS HD2 1 1
8 9472 1 1 10 LYS HD3 H 11.120 -8.105 -2.967 1.00 . A A . 149 LYS HD3 1 1
8 9473 1 1 10 LYS HE2 H 11.972 -6.180 -1.783 1.00 . A A . 149 LYS HE2 1 1
8 9474 1 1 10 LYS HE3 H 12.553 -7.192 -0.472 1.00 . A A . 149 LYS HE3 1 1
8 9475 1 1 10 LYS HG2 H 9.597 -7.272 -1.167 1.00 . A A . 149 LYS HG2 1 1
8 9476 1 1 10 LYS HG3 H 10.410 -8.330 -0.038 1.00 . A A . 149 LYS HG3 1 1
8 9477 1 1 10 LYS HZ1 H 13.575 -7.254 -3.273 1.00 . A A . 149 LYS HZ1 1 1
8 9478 1 1 10 LYS HZ2 H 14.130 -8.189 -1.978 1.00 . A A . 149 LYS HZ2 1 1
8 9479 1 1 10 LYS HZ3 H 14.349 -6.534 -1.942 1.00 . A A . 149 LYS HZ3 1 1
8 9480 1 1 10 LYS N N 7.374 -10.700 -0.643 1.00 . A A . 149 LYS N 1 1
8 9481 1 1 10 LYS NZ N 13.685 -7.285 -2.241 1.00 . A A . 149 LYS NZ 1 1
8 9482 1 1 10 LYS O O 6.730 -7.990 -2.081 1.00 . A A . 149 LYS O 1 1
8 9483 1 1 11 SER C C 5.828 -5.536 -0.082 1.00 . A A . 150 SER C 1 1
8 9484 1 1 11 SER CA C 5.199 -6.910 -0.016 1.00 . A A . 150 SER CA 1 1
8 9485 1 1 11 SER CB C 4.280 -7.022 1.206 1.00 . A A . 150 SER CB 1 1
8 9486 1 1 11 SER H H 6.424 -8.296 0.962 1.00 . A A . 150 SER H 1 1
8 9487 1 1 11 SER HA H 4.619 -7.094 -0.908 1.00 . A A . 150 SER HA 1 1
8 9488 1 1 11 SER HB2 H 3.548 -6.228 1.181 1.00 . A A . 150 SER HB2 1 1
8 9489 1 1 11 SER HB3 H 3.779 -7.979 1.196 1.00 . A A . 150 SER HB3 1 1
8 9490 1 1 11 SER HG H 5.099 -7.788 2.813 1.00 . A A . 150 SER HG 1 1
8 9491 1 1 11 SER N N 6.231 -7.904 0.086 1.00 . A A . 150 SER N 1 1
8 9492 1 1 11 SER O O 7.038 -5.417 0.010 1.00 . A A . 150 SER O 1 1
8 9493 1 1 11 SER OG O 5.031 -6.911 2.414 1.00 . A A . 150 SER OG 1 1
8 9494 1 1 12 SER C C 6.303 -2.776 0.932 1.00 . A A . 151 SER C 1 1
8 9495 1 1 12 SER CA C 5.465 -3.140 -0.281 1.00 . A A . 151 SER CA 1 1
8 9496 1 1 12 SER CB C 4.243 -2.297 -0.322 1.00 . A A . 151 SER CB 1 1
8 9497 1 1 12 SER H H 4.043 -4.612 -0.305 1.00 . A A . 151 SER H 1 1
8 9498 1 1 12 SER HA H 6.009 -2.990 -1.201 1.00 . A A . 151 SER HA 1 1
8 9499 1 1 12 SER HB2 H 4.292 -1.585 0.487 1.00 . A A . 151 SER HB2 1 1
8 9500 1 1 12 SER HB3 H 4.154 -1.780 -1.266 1.00 . A A . 151 SER HB3 1 1
8 9501 1 1 12 SER HG H 2.765 -3.058 0.768 1.00 . A A . 151 SER HG 1 1
8 9502 1 1 12 SER N N 5.018 -4.514 -0.224 1.00 . A A . 151 SER N 1 1
8 9503 1 1 12 SER O O 7.331 -2.122 0.806 1.00 . A A . 151 SER O 1 1
8 9504 1 1 12 SER OG O 3.114 -3.136 -0.139 1.00 . A A . 151 SER OG 1 1
8 9505 1 1 13 ALA C C 7.946 -3.651 3.277 1.00 . A A . 152 ALA C 1 1
8 9506 1 1 13 ALA CA C 6.569 -3.008 3.340 1.00 . A A . 152 ALA CA 1 1
8 9507 1 1 13 ALA CB C 5.772 -3.566 4.511 1.00 . A A . 152 ALA CB 1 1
8 9508 1 1 13 ALA H H 5.026 -3.753 2.112 1.00 . A A . 152 ALA H 1 1
8 9509 1 1 13 ALA HA H 6.680 -1.942 3.472 1.00 . A A . 152 ALA HA 1 1
8 9510 1 1 13 ALA HB1 H 5.653 -4.631 4.383 1.00 . A A . 152 ALA HB1 1 1
8 9511 1 1 13 ALA HB2 H 4.799 -3.097 4.539 1.00 . A A . 152 ALA HB2 1 1
8 9512 1 1 13 ALA HB3 H 6.299 -3.370 5.433 1.00 . A A . 152 ALA HB3 1 1
8 9513 1 1 13 ALA N N 5.860 -3.240 2.097 1.00 . A A . 152 ALA N 1 1
8 9514 1 1 13 ALA O O 8.950 -3.014 3.552 1.00 . A A . 152 ALA O 1 1
8 9515 1 1 14 GLN C C 10.098 -5.083 1.611 1.00 . A A . 153 GLN C 1 1
8 9516 1 1 14 GLN CA C 9.206 -5.648 2.732 1.00 . A A . 153 GLN CA 1 1
8 9517 1 1 14 GLN CB C 8.902 -7.122 2.510 1.00 . A A . 153 GLN CB 1 1
8 9518 1 1 14 GLN CD C 10.631 -8.033 4.138 1.00 . A A . 153 GLN CD 1 1
8 9519 1 1 14 GLN CG C 10.111 -8.002 2.699 1.00 . A A . 153 GLN CG 1 1
8 9520 1 1 14 GLN H H 7.136 -5.327 2.579 1.00 . A A . 153 GLN H 1 1
8 9521 1 1 14 GLN HA H 9.791 -5.559 3.634 1.00 . A A . 153 GLN HA 1 1
8 9522 1 1 14 GLN HB2 H 8.138 -7.430 3.210 1.00 . A A . 153 GLN HB2 1 1
8 9523 1 1 14 GLN HB3 H 8.538 -7.255 1.504 1.00 . A A . 153 GLN HB3 1 1
8 9524 1 1 14 GLN HE21 H 9.454 -9.563 4.590 1.00 . A A . 153 GLN HE21 1 1
8 9525 1 1 14 GLN HE22 H 10.451 -8.991 5.861 1.00 . A A . 153 GLN HE22 1 1
8 9526 1 1 14 GLN HG2 H 9.956 -9.003 2.329 1.00 . A A . 153 GLN HG2 1 1
8 9527 1 1 14 GLN HG3 H 10.857 -7.478 2.122 1.00 . A A . 153 GLN HG3 1 1
8 9528 1 1 14 GLN N N 7.978 -4.899 2.838 1.00 . A A . 153 GLN N 1 1
8 9529 1 1 14 GLN NE2 N 10.131 -8.944 4.934 1.00 . A A . 153 GLN NE2 1 1
8 9530 1 1 14 GLN O O 11.307 -5.137 1.706 1.00 . A A . 153 GLN O 1 1
8 9531 1 1 14 GLN OE1 O 11.498 -7.236 4.513 1.00 . A A . 153 GLN OE1 1 1
8 9532 1 1 15 LEU C C 10.923 -2.657 0.034 1.00 . A A . 154 LEU C 1 1
8 9533 1 1 15 LEU CA C 10.220 -3.876 -0.522 1.00 . A A . 154 LEU CA 1 1
8 9534 1 1 15 LEU CB C 9.272 -3.409 -1.665 1.00 . A A . 154 LEU CB 1 1
8 9535 1 1 15 LEU CD1 C 7.617 -3.814 -3.502 1.00 . A A . 154 LEU CD1 1 1
8 9536 1 1 15 LEU CD2 C 9.607 -5.275 -3.313 1.00 . A A . 154 LEU CD2 1 1
8 9537 1 1 15 LEU CG C 8.584 -4.475 -2.531 1.00 . A A . 154 LEU CG 1 1
8 9538 1 1 15 LEU H H 8.506 -4.614 0.500 1.00 . A A . 154 LEU H 1 1
8 9539 1 1 15 LEU HA H 10.950 -4.562 -0.921 1.00 . A A . 154 LEU HA 1 1
8 9540 1 1 15 LEU HB2 H 8.494 -2.801 -1.229 1.00 . A A . 154 LEU HB2 1 1
8 9541 1 1 15 LEU HB3 H 9.847 -2.770 -2.321 1.00 . A A . 154 LEU HB3 1 1
8 9542 1 1 15 LEU HD11 H 8.161 -3.140 -4.149 1.00 . A A . 154 LEU HD11 1 1
8 9543 1 1 15 LEU HD12 H 6.867 -3.259 -2.961 1.00 . A A . 154 LEU HD12 1 1
8 9544 1 1 15 LEU HD13 H 7.136 -4.571 -4.101 1.00 . A A . 154 LEU HD13 1 1
8 9545 1 1 15 LEU HD21 H 9.098 -5.993 -3.939 1.00 . A A . 154 LEU HD21 1 1
8 9546 1 1 15 LEU HD22 H 10.249 -5.805 -2.626 1.00 . A A . 154 LEU HD22 1 1
8 9547 1 1 15 LEU HD23 H 10.197 -4.614 -3.930 1.00 . A A . 154 LEU HD23 1 1
8 9548 1 1 15 LEU HG H 8.030 -5.149 -1.895 1.00 . A A . 154 LEU HG 1 1
8 9549 1 1 15 LEU N N 9.485 -4.544 0.559 1.00 . A A . 154 LEU N 1 1
8 9550 1 1 15 LEU O O 12.137 -2.536 -0.035 1.00 . A A . 154 LEU O 1 1
8 9551 1 1 16 LEU C C 11.641 -0.738 2.264 1.00 . A A . 155 LEU C 1 1
8 9552 1 1 16 LEU CA C 10.576 -0.532 1.165 1.00 . A A . 155 LEU CA 1 1
8 9553 1 1 16 LEU CB C 9.331 0.196 1.689 1.00 . A A . 155 LEU CB 1 1
8 9554 1 1 16 LEU CD1 C 9.799 2.455 0.813 1.00 . A A . 155 LEU CD1 1 1
8 9555 1 1 16 LEU CD2 C 8.056 2.072 2.519 1.00 . A A . 155 LEU CD2 1 1
8 9556 1 1 16 LEU CG C 9.414 1.646 2.035 1.00 . A A . 155 LEU CG 1 1
8 9557 1 1 16 LEU H H 9.186 -2.030 0.742 1.00 . A A . 155 LEU H 1 1
8 9558 1 1 16 LEU HA H 11.000 0.040 0.354 1.00 . A A . 155 LEU HA 1 1
8 9559 1 1 16 LEU HB2 H 8.567 0.160 0.928 1.00 . A A . 155 LEU HB2 1 1
8 9560 1 1 16 LEU HB3 H 8.973 -0.320 2.567 1.00 . A A . 155 LEU HB3 1 1
8 9561 1 1 16 LEU HD11 H 10.768 2.141 0.450 1.00 . A A . 155 LEU HD11 1 1
8 9562 1 1 16 LEU HD12 H 9.838 3.500 1.078 1.00 . A A . 155 LEU HD12 1 1
8 9563 1 1 16 LEU HD13 H 9.061 2.310 0.038 1.00 . A A . 155 LEU HD13 1 1
8 9564 1 1 16 LEU HD21 H 7.329 1.954 1.731 1.00 . A A . 155 LEU HD21 1 1
8 9565 1 1 16 LEU HD22 H 8.088 3.101 2.847 1.00 . A A . 155 LEU HD22 1 1
8 9566 1 1 16 LEU HD23 H 7.783 1.435 3.351 1.00 . A A . 155 LEU HD23 1 1
8 9567 1 1 16 LEU HG H 10.121 1.822 2.832 1.00 . A A . 155 LEU HG 1 1
8 9568 1 1 16 LEU N N 10.138 -1.803 0.637 1.00 . A A . 155 LEU N 1 1
8 9569 1 1 16 LEU O O 12.677 -0.064 2.278 1.00 . A A . 155 LEU O 1 1
8 9570 1 1 17 GLU C C 13.622 -2.643 3.648 1.00 . A A . 156 GLU C 1 1
8 9571 1 1 17 GLU CA C 12.322 -2.054 4.212 1.00 . A A . 156 GLU CA 1 1
8 9572 1 1 17 GLU CB C 11.655 -3.063 5.142 1.00 . A A . 156 GLU CB 1 1
8 9573 1 1 17 GLU CD C 12.677 -2.270 7.316 1.00 . A A . 156 GLU CD 1 1
8 9574 1 1 17 GLU CG C 12.447 -3.433 6.386 1.00 . A A . 156 GLU CG 1 1
8 9575 1 1 17 GLU H H 10.559 -2.213 3.060 1.00 . A A . 156 GLU H 1 1
8 9576 1 1 17 GLU HA H 12.546 -1.156 4.770 1.00 . A A . 156 GLU HA 1 1
8 9577 1 1 17 GLU HB2 H 10.711 -2.643 5.454 1.00 . A A . 156 GLU HB2 1 1
8 9578 1 1 17 GLU HB3 H 11.461 -3.963 4.577 1.00 . A A . 156 GLU HB3 1 1
8 9579 1 1 17 GLU HG2 H 11.901 -4.191 6.925 1.00 . A A . 156 GLU HG2 1 1
8 9580 1 1 17 GLU HG3 H 13.405 -3.825 6.078 1.00 . A A . 156 GLU HG3 1 1
8 9581 1 1 17 GLU N N 11.403 -1.709 3.130 1.00 . A A . 156 GLU N 1 1
8 9582 1 1 17 GLU O O 14.700 -2.433 4.196 1.00 . A A . 156 GLU O 1 1
8 9583 1 1 17 GLU OE1 O 11.715 -1.801 7.945 1.00 . A A . 156 GLU OE1 1 1
8 9584 1 1 17 GLU OE2 O 13.822 -1.812 7.460 1.00 . A A . 156 GLU OE2 1 1
8 9585 1 1 18 ASP C C 15.613 -2.893 1.325 1.00 . A A . 157 ASP C 1 1
8 9586 1 1 18 ASP CA C 14.682 -3.959 1.881 1.00 . A A . 157 ASP CA 1 1
8 9587 1 1 18 ASP CB C 14.222 -4.924 0.785 1.00 . A A . 157 ASP CB 1 1
8 9588 1 1 18 ASP CG C 15.339 -5.605 0.033 1.00 . A A . 157 ASP CG 1 1
8 9589 1 1 18 ASP H H 12.640 -3.440 2.109 1.00 . A A . 157 ASP H 1 1
8 9590 1 1 18 ASP HA H 15.218 -4.512 2.640 1.00 . A A . 157 ASP HA 1 1
8 9591 1 1 18 ASP HB2 H 13.613 -5.694 1.234 1.00 . A A . 157 ASP HB2 1 1
8 9592 1 1 18 ASP HB3 H 13.614 -4.378 0.079 1.00 . A A . 157 ASP HB3 1 1
8 9593 1 1 18 ASP N N 13.521 -3.336 2.528 1.00 . A A . 157 ASP N 1 1
8 9594 1 1 18 ASP O O 16.820 -3.091 1.213 1.00 . A A . 157 ASP O 1 1
8 9595 1 1 18 ASP OD1 O 16.154 -6.335 0.654 1.00 . A A . 157 ASP OD1 1 1
8 9596 1 1 18 ASP OD2 O 15.397 -5.469 -1.201 1.00 . A A . 157 ASP OD2 1 1
8 9597 1 1 19 TRP C C 16.257 0.271 1.727 1.00 . A A . 158 TRP C 1 1
8 9598 1 1 19 TRP CA C 15.834 -0.618 0.549 1.00 . A A . 158 TRP CA 1 1
8 9599 1 1 19 TRP CB C 15.032 0.200 -0.476 1.00 . A A . 158 TRP CB 1 1
8 9600 1 1 19 TRP CD1 C 15.020 -1.661 -2.252 1.00 . A A . 158 TRP CD1 1 1
8 9601 1 1 19 TRP CD2 C 13.149 -0.438 -2.186 1.00 . A A . 158 TRP CD2 1 1
8 9602 1 1 19 TRP CE2 C 13.004 -1.421 -3.181 1.00 . A A . 158 TRP CE2 1 1
8 9603 1 1 19 TRP CE3 C 12.100 0.454 -1.961 1.00 . A A . 158 TRP CE3 1 1
8 9604 1 1 19 TRP CG C 14.440 -0.619 -1.590 1.00 . A A . 158 TRP CG 1 1
8 9605 1 1 19 TRP CH2 C 10.845 -0.647 -3.711 1.00 . A A . 158 TRP CH2 1 1
8 9606 1 1 19 TRP CZ2 C 11.852 -1.535 -3.951 1.00 . A A . 158 TRP CZ2 1 1
8 9607 1 1 19 TRP CZ3 C 10.963 0.341 -2.728 1.00 . A A . 158 TRP CZ3 1 1
8 9608 1 1 19 TRP H H 14.083 -1.646 1.176 1.00 . A A . 158 TRP H 1 1
8 9609 1 1 19 TRP HA H 16.721 -1.018 0.078 1.00 . A A . 158 TRP HA 1 1
8 9610 1 1 19 TRP HB2 H 14.213 0.685 0.034 1.00 . A A . 158 TRP HB2 1 1
8 9611 1 1 19 TRP HB3 H 15.673 0.951 -0.914 1.00 . A A . 158 TRP HB3 1 1
8 9612 1 1 19 TRP HD1 H 16.007 -2.041 -2.034 1.00 . A A . 158 TRP HD1 1 1
8 9613 1 1 19 TRP HE1 H 14.339 -2.916 -3.799 1.00 . A A . 158 TRP HE1 1 1
8 9614 1 1 19 TRP HE3 H 12.173 1.225 -1.207 1.00 . A A . 158 TRP HE3 1 1
8 9615 1 1 19 TRP HH2 H 9.937 -0.692 -4.291 1.00 . A A . 158 TRP HH2 1 1
8 9616 1 1 19 TRP HZ2 H 11.743 -2.292 -4.712 1.00 . A A . 158 TRP HZ2 1 1
8 9617 1 1 19 TRP HZ3 H 10.138 1.023 -2.576 1.00 . A A . 158 TRP HZ3 1 1
8 9618 1 1 19 TRP N N 15.053 -1.737 1.045 1.00 . A A . 158 TRP N 1 1
8 9619 1 1 19 TRP NE1 N 14.157 -2.156 -3.203 1.00 . A A . 158 TRP NE1 1 1
8 9620 1 1 19 TRP O O 16.791 1.369 1.548 1.00 . A A . 158 TRP O 1 1
8 9621 1 1 20 GLY C C 15.484 1.710 4.385 1.00 . A A . 159 GLY C 1 1
8 9622 1 1 20 GLY CA C 16.339 0.484 4.158 1.00 . A A . 159 GLY CA 1 1
8 9623 1 1 20 GLY H H 15.547 -1.092 3.007 1.00 . A A . 159 GLY H 1 1
8 9624 1 1 20 GLY HA2 H 16.212 -0.187 4.994 1.00 . A A . 159 GLY HA2 1 1
8 9625 1 1 20 GLY HA3 H 17.374 0.783 4.105 1.00 . A A . 159 GLY HA3 1 1
8 9626 1 1 20 GLY N N 15.988 -0.218 2.937 1.00 . A A . 159 GLY N 1 1
8 9627 1 1 20 GLY O O 15.846 2.605 5.157 1.00 . A A . 159 GLY O 1 1
8 9628 1 1 21 MET C C 12.460 2.759 4.903 1.00 . A A . 160 MET C 1 1
8 9629 1 1 21 MET CA C 13.487 2.908 3.786 1.00 . A A . 160 MET CA 1 1
8 9630 1 1 21 MET CB C 12.790 3.101 2.443 1.00 . A A . 160 MET CB 1 1
8 9631 1 1 21 MET CE C 15.678 4.631 -0.163 1.00 . A A . 160 MET CE 1 1
8 9632 1 1 21 MET CG C 13.717 3.285 1.252 1.00 . A A . 160 MET CG 1 1
8 9633 1 1 21 MET H H 14.054 0.969 3.223 1.00 . A A . 160 MET H 1 1
8 9634 1 1 21 MET HA H 14.101 3.773 3.989 1.00 . A A . 160 MET HA 1 1
8 9635 1 1 21 MET HB2 H 12.180 2.232 2.252 1.00 . A A . 160 MET HB2 1 1
8 9636 1 1 21 MET HB3 H 12.146 3.965 2.509 1.00 . A A . 160 MET HB3 1 1
8 9637 1 1 21 MET HE1 H 14.970 4.719 -0.974 1.00 . A A . 160 MET HE1 1 1
8 9638 1 1 21 MET HE2 H 16.197 3.686 -0.242 1.00 . A A . 160 MET HE2 1 1
8 9639 1 1 21 MET HE3 H 16.391 5.440 -0.219 1.00 . A A . 160 MET HE3 1 1
8 9640 1 1 21 MET HG2 H 14.331 2.402 1.163 1.00 . A A . 160 MET HG2 1 1
8 9641 1 1 21 MET HG3 H 13.115 3.395 0.361 1.00 . A A . 160 MET HG3 1 1
8 9642 1 1 21 MET N N 14.352 1.751 3.737 1.00 . A A . 160 MET N 1 1
8 9643 1 1 21 MET O O 12.435 1.738 5.603 1.00 . A A . 160 MET O 1 1
8 9644 1 1 21 MET SD S 14.805 4.712 1.405 1.00 . A A . 160 MET SD 1 1
8 9645 1 1 22 GLU C C 9.259 3.463 5.567 1.00 . A A . 161 GLU C 1 1
8 9646 1 1 22 GLU CA C 10.623 3.768 6.102 1.00 . A A . 161 GLU CA 1 1
8 9647 1 1 22 GLU CB C 10.566 5.134 6.751 1.00 . A A . 161 GLU CB 1 1
8 9648 1 1 22 GLU CD C 11.987 4.426 8.664 1.00 . A A . 161 GLU CD 1 1
8 9649 1 1 22 GLU CG C 11.760 5.451 7.589 1.00 . A A . 161 GLU CG 1 1
8 9650 1 1 22 GLU H H 11.612 4.502 4.417 1.00 . A A . 161 GLU H 1 1
8 9651 1 1 22 GLU HA H 10.914 3.065 6.867 1.00 . A A . 161 GLU HA 1 1
8 9652 1 1 22 GLU HB2 H 10.497 5.876 5.971 1.00 . A A . 161 GLU HB2 1 1
8 9653 1 1 22 GLU HB3 H 9.685 5.189 7.371 1.00 . A A . 161 GLU HB3 1 1
8 9654 1 1 22 GLU HG2 H 12.637 5.513 6.961 1.00 . A A . 161 GLU HG2 1 1
8 9655 1 1 22 GLU HG3 H 11.572 6.399 8.061 1.00 . A A . 161 GLU HG3 1 1
8 9656 1 1 22 GLU N N 11.616 3.752 5.057 1.00 . A A . 161 GLU N 1 1
8 9657 1 1 22 GLU O O 8.786 4.139 4.641 1.00 . A A . 161 GLU O 1 1
8 9658 1 1 22 GLU OE1 O 11.031 4.092 9.404 1.00 . A A . 161 GLU OE1 1 1
8 9659 1 1 22 GLU OE2 O 13.137 3.956 8.817 1.00 . A A . 161 GLU OE2 1 1
8 9660 1 1 23 ASP C C 6.334 3.087 6.630 1.00 . A A . 162 ASP C 1 1
8 9661 1 1 23 ASP CA C 7.242 2.173 5.793 1.00 . A A . 162 ASP CA 1 1
8 9662 1 1 23 ASP CB C 6.937 0.656 5.939 1.00 . A A . 162 ASP CB 1 1
8 9663 1 1 23 ASP CG C 5.562 0.232 5.410 1.00 . A A . 162 ASP CG 1 1
8 9664 1 1 23 ASP H H 9.071 1.922 6.808 1.00 . A A . 162 ASP H 1 1
8 9665 1 1 23 ASP HA H 7.105 2.490 4.770 1.00 . A A . 162 ASP HA 1 1
8 9666 1 1 23 ASP HB2 H 7.683 0.105 5.387 1.00 . A A . 162 ASP HB2 1 1
8 9667 1 1 23 ASP HB3 H 7.014 0.387 6.978 1.00 . A A . 162 ASP HB3 1 1
8 9668 1 1 23 ASP N N 8.612 2.475 6.142 1.00 . A A . 162 ASP N 1 1
8 9669 1 1 23 ASP O O 6.838 3.941 7.374 1.00 . A A . 162 ASP O 1 1
8 9670 1 1 23 ASP OD1 O 4.577 0.268 6.175 1.00 . A A . 162 ASP OD1 1 1
8 9671 1 1 23 ASP OD2 O 5.438 -0.127 4.231 1.00 . A A . 162 ASP OD2 1 1
8 9672 1 1 24 ILE C C 3.549 3.467 8.400 1.00 . A A . 163 ILE C 1 1
8 9673 1 1 24 ILE CA C 4.150 3.920 7.074 1.00 . A A . 163 ILE CA 1 1
8 9674 1 1 24 ILE CB C 3.014 4.231 6.034 1.00 . A A . 163 ILE CB 1 1
8 9675 1 1 24 ILE CD1 C 4.715 5.357 4.481 1.00 . A A . 163 ILE CD1 1 1
8 9676 1 1 24 ILE CG1 C 3.605 4.348 4.616 1.00 . A A . 163 ILE CG1 1 1
8 9677 1 1 24 ILE CG2 C 2.277 5.515 6.384 1.00 . A A . 163 ILE CG2 1 1
8 9678 1 1 24 ILE H H 4.695 2.094 6.165 1.00 . A A . 163 ILE H 1 1
8 9679 1 1 24 ILE HA H 4.708 4.828 7.241 1.00 . A A . 163 ILE HA 1 1
8 9680 1 1 24 ILE HB H 2.297 3.425 6.042 1.00 . A A . 163 ILE HB 1 1
8 9681 1 1 24 ILE HD11 H 5.209 5.189 3.538 1.00 . A A . 163 ILE HD11 1 1
8 9682 1 1 24 ILE HD12 H 5.424 5.235 5.288 1.00 . A A . 163 ILE HD12 1 1
8 9683 1 1 24 ILE HD13 H 4.303 6.355 4.499 1.00 . A A . 163 ILE HD13 1 1
8 9684 1 1 24 ILE HG12 H 4.010 3.399 4.306 1.00 . A A . 163 ILE HG12 1 1
8 9685 1 1 24 ILE HG13 H 2.823 4.650 3.935 1.00 . A A . 163 ILE HG13 1 1
8 9686 1 1 24 ILE HG21 H 1.456 5.656 5.698 1.00 . A A . 163 ILE HG21 1 1
8 9687 1 1 24 ILE HG22 H 2.957 6.348 6.291 1.00 . A A . 163 ILE HG22 1 1
8 9688 1 1 24 ILE HG23 H 1.906 5.465 7.395 1.00 . A A . 163 ILE HG23 1 1
8 9689 1 1 24 ILE N N 5.054 2.930 6.544 1.00 . A A . 163 ILE N 1 1
8 9690 1 1 24 ILE O O 3.117 2.319 8.537 1.00 . A A . 163 ILE O 1 1
8 9691 1 1 25 ASP C C 1.439 4.081 10.564 1.00 . A A . 164 ASP C 1 1
8 9692 1 1 25 ASP CA C 2.957 4.134 10.700 1.00 . A A . 164 ASP CA 1 1
8 9693 1 1 25 ASP CB C 3.369 5.239 11.707 1.00 . A A . 164 ASP CB 1 1
8 9694 1 1 25 ASP CG C 2.823 6.626 11.378 1.00 . A A . 164 ASP CG 1 1
8 9695 1 1 25 ASP H H 4.022 5.228 9.242 1.00 . A A . 164 ASP H 1 1
8 9696 1 1 25 ASP HA H 3.308 3.176 11.055 1.00 . A A . 164 ASP HA 1 1
8 9697 1 1 25 ASP HB2 H 3.003 4.965 12.685 1.00 . A A . 164 ASP HB2 1 1
8 9698 1 1 25 ASP HB3 H 4.447 5.293 11.747 1.00 . A A . 164 ASP HB3 1 1
8 9699 1 1 25 ASP N N 3.562 4.372 9.382 1.00 . A A . 164 ASP N 1 1
8 9700 1 1 25 ASP O O 0.747 3.443 11.355 1.00 . A A . 164 ASP O 1 1
8 9701 1 1 25 ASP OD1 O 3.109 7.164 10.284 1.00 . A A . 164 ASP OD1 1 1
8 9702 1 1 25 ASP OD2 O 2.133 7.230 12.233 1.00 . A A . 164 ASP OD2 1 1
8 9703 1 1 26 HIS C C -0.816 3.387 8.631 1.00 . A A . 165 HIS C 1 1
8 9704 1 1 26 HIS CA C -0.460 4.750 9.196 1.00 . A A . 165 HIS CA 1 1
8 9705 1 1 26 HIS CB C -0.768 5.868 8.154 1.00 . A A . 165 HIS CB 1 1
8 9706 1 1 26 HIS CD2 C -2.674 5.117 6.538 1.00 . A A . 165 HIS CD2 1 1
8 9707 1 1 26 HIS CE1 C -4.271 6.394 7.217 1.00 . A A . 165 HIS CE1 1 1
8 9708 1 1 26 HIS CG C -2.169 5.858 7.562 1.00 . A A . 165 HIS CG 1 1
8 9709 1 1 26 HIS H H 1.573 5.306 9.037 1.00 . A A . 165 HIS H 1 1
8 9710 1 1 26 HIS HA H -1.050 4.923 10.084 1.00 . A A . 165 HIS HA 1 1
8 9711 1 1 26 HIS HB2 H -0.603 6.835 8.602 1.00 . A A . 165 HIS HB2 1 1
8 9712 1 1 26 HIS HB3 H -0.075 5.762 7.332 1.00 . A A . 165 HIS HB3 1 1
8 9713 1 1 26 HIS HD1 H -3.192 7.350 8.684 1.00 . A A . 165 HIS HD1 1 1
8 9714 1 1 26 HIS HD2 H -2.135 4.375 5.970 1.00 . A A . 165 HIS HD2 1 1
8 9715 1 1 26 HIS HE1 H -5.231 6.876 7.317 1.00 . A A . 165 HIS HE1 1 1
8 9716 1 1 26 HIS N N 0.944 4.769 9.556 1.00 . A A . 165 HIS N 1 1
8 9717 1 1 26 HIS ND1 N -3.204 6.669 7.977 1.00 . A A . 165 HIS ND1 1 1
8 9718 1 1 26 HIS NE2 N -3.995 5.462 6.330 1.00 . A A . 165 HIS NE2 1 1
8 9719 1 1 26 HIS O O -0.113 2.852 7.760 1.00 . A A . 165 HIS O 1 1
8 9720 1 1 27 VAL C C -3.777 1.806 8.145 1.00 . A A . 166 VAL C 1 1
8 9721 1 1 27 VAL CA C -2.368 1.588 8.646 1.00 . A A . 166 VAL CA 1 1
8 9722 1 1 27 VAL CB C -2.292 0.456 9.729 1.00 . A A . 166 VAL CB 1 1
8 9723 1 1 27 VAL CG1 C -3.159 0.761 10.938 1.00 . A A . 166 VAL CG1 1 1
8 9724 1 1 27 VAL CG2 C -2.632 -0.908 9.137 1.00 . A A . 166 VAL CG2 1 1
8 9725 1 1 27 VAL H H -2.363 3.278 9.857 1.00 . A A . 166 VAL H 1 1
8 9726 1 1 27 VAL HA H -1.778 1.308 7.790 1.00 . A A . 166 VAL HA 1 1
8 9727 1 1 27 VAL HB H -1.271 0.424 10.077 1.00 . A A . 166 VAL HB 1 1
8 9728 1 1 27 VAL HG11 H -3.037 -0.011 11.685 1.00 . A A . 166 VAL HG11 1 1
8 9729 1 1 27 VAL HG12 H -4.192 0.805 10.630 1.00 . A A . 166 VAL HG12 1 1
8 9730 1 1 27 VAL HG13 H -2.867 1.717 11.349 1.00 . A A . 166 VAL HG13 1 1
8 9731 1 1 27 VAL HG21 H -2.574 -1.659 9.911 1.00 . A A . 166 VAL HG21 1 1
8 9732 1 1 27 VAL HG22 H -1.929 -1.146 8.351 1.00 . A A . 166 VAL HG22 1 1
8 9733 1 1 27 VAL HG23 H -3.632 -0.883 8.731 1.00 . A A . 166 VAL HG23 1 1
8 9734 1 1 27 VAL N N -1.874 2.831 9.133 1.00 . A A . 166 VAL N 1 1
8 9735 1 1 27 VAL O O -4.551 2.588 8.744 1.00 . A A . 166 VAL O 1 1
8 9736 1 1 28 PHE C C -6.449 0.828 7.350 1.00 . A A . 167 PHE C 1 1
8 9737 1 1 28 PHE CA C -5.377 1.299 6.393 1.00 . A A . 167 PHE CA 1 1
8 9738 1 1 28 PHE CB C -5.431 0.469 5.104 1.00 . A A . 167 PHE CB 1 1
8 9739 1 1 28 PHE CD1 C -4.279 1.985 3.459 1.00 . A A . 167 PHE CD1 1 1
8 9740 1 1 28 PHE CD2 C -3.345 -0.175 3.855 1.00 . A A . 167 PHE CD2 1 1
8 9741 1 1 28 PHE CE1 C -3.269 2.257 2.558 1.00 . A A . 167 PHE CE1 1 1
8 9742 1 1 28 PHE CE2 C -2.332 0.091 2.953 1.00 . A A . 167 PHE CE2 1 1
8 9743 1 1 28 PHE CG C -4.331 0.768 4.118 1.00 . A A . 167 PHE CG 1 1
8 9744 1 1 28 PHE CZ C -2.295 1.309 2.302 1.00 . A A . 167 PHE CZ 1 1
8 9745 1 1 28 PHE H H -3.410 0.608 6.604 1.00 . A A . 167 PHE H 1 1
8 9746 1 1 28 PHE HA H -5.543 2.339 6.151 1.00 . A A . 167 PHE HA 1 1
8 9747 1 1 28 PHE HB2 H -5.371 -0.580 5.358 1.00 . A A . 167 PHE HB2 1 1
8 9748 1 1 28 PHE HB3 H -6.377 0.655 4.615 1.00 . A A . 167 PHE HB3 1 1
8 9749 1 1 28 PHE HD1 H -5.039 2.727 3.655 1.00 . A A . 167 PHE HD1 1 1
8 9750 1 1 28 PHE HD2 H -3.375 -1.127 4.363 1.00 . A A . 167 PHE HD2 1 1
8 9751 1 1 28 PHE HE1 H -3.242 3.210 2.050 1.00 . A A . 167 PHE HE1 1 1
8 9752 1 1 28 PHE HE2 H -1.571 -0.650 2.757 1.00 . A A . 167 PHE HE2 1 1
8 9753 1 1 28 PHE HZ H -1.506 1.518 1.593 1.00 . A A . 167 PHE HZ 1 1
8 9754 1 1 28 PHE N N -4.084 1.180 7.024 1.00 . A A . 167 PHE N 1 1
8 9755 1 1 28 PHE O O -6.486 -0.336 7.733 1.00 . A A . 167 PHE O 1 1
8 9756 1 1 29 SER C C -9.604 1.130 7.877 1.00 . A A . 168 SER C 1 1
8 9757 1 1 29 SER CA C -8.323 1.442 8.681 1.00 . A A . 168 SER CA 1 1
8 9758 1 1 29 SER CB C -8.518 2.652 9.589 1.00 . A A . 168 SER CB 1 1
8 9759 1 1 29 SER H H -7.154 2.655 7.425 1.00 . A A . 168 SER H 1 1
8 9760 1 1 29 SER HA H -8.046 0.586 9.278 1.00 . A A . 168 SER HA 1 1
8 9761 1 1 29 SER HB2 H -8.931 3.474 9.021 1.00 . A A . 168 SER HB2 1 1
8 9762 1 1 29 SER HB3 H -9.187 2.392 10.393 1.00 . A A . 168 SER HB3 1 1
8 9763 1 1 29 SER HG H -6.575 2.642 9.630 1.00 . A A . 168 SER HG 1 1
8 9764 1 1 29 SER N N -7.261 1.732 7.768 1.00 . A A . 168 SER N 1 1
8 9765 1 1 29 SER O O -9.610 1.270 6.646 1.00 . A A . 168 SER O 1 1
8 9766 1 1 29 SER OG O -7.268 3.063 10.158 1.00 . A A . 168 SER OG 1 1
8 9767 1 1 30 GLU C C -12.494 1.475 7.027 1.00 . A A . 169 GLU C 1 1
8 9768 1 1 30 GLU CA C -11.949 0.366 7.910 1.00 . A A . 169 GLU CA 1 1
8 9769 1 1 30 GLU CB C -13.004 -0.099 8.928 1.00 . A A . 169 GLU CB 1 1
8 9770 1 1 30 GLU CD C -11.525 -1.842 10.066 1.00 . A A . 169 GLU CD 1 1
8 9771 1 1 30 GLU CG C -12.842 -1.549 9.396 1.00 . A A . 169 GLU CG 1 1
8 9772 1 1 30 GLU H H -10.617 0.674 9.537 1.00 . A A . 169 GLU H 1 1
8 9773 1 1 30 GLU HA H -11.734 -0.464 7.257 1.00 . A A . 169 GLU HA 1 1
8 9774 1 1 30 GLU HB2 H -12.951 0.541 9.796 1.00 . A A . 169 GLU HB2 1 1
8 9775 1 1 30 GLU HB3 H -13.983 0.007 8.485 1.00 . A A . 169 GLU HB3 1 1
8 9776 1 1 30 GLU HG2 H -13.635 -1.785 10.091 1.00 . A A . 169 GLU HG2 1 1
8 9777 1 1 30 GLU HG3 H -12.931 -2.187 8.529 1.00 . A A . 169 GLU HG3 1 1
8 9778 1 1 30 GLU N N -10.676 0.730 8.561 1.00 . A A . 169 GLU N 1 1
8 9779 1 1 30 GLU O O -12.974 1.223 5.919 1.00 . A A . 169 GLU O 1 1
8 9780 1 1 30 GLU OE1 O -11.394 -1.611 11.283 1.00 . A A . 169 GLU OE1 1 1
8 9781 1 1 30 GLU OE2 O -10.602 -2.319 9.407 1.00 . A A . 169 GLU OE2 1 1
8 9782 1 1 31 GLU C C -11.962 4.049 5.498 1.00 . A A . 170 GLU C 1 1
8 9783 1 1 31 GLU CA C -12.810 3.861 6.758 1.00 . A A . 170 GLU CA 1 1
8 9784 1 1 31 GLU CB C -12.762 5.102 7.639 1.00 . A A . 170 GLU CB 1 1
8 9785 1 1 31 GLU CD C -13.586 6.236 9.719 1.00 . A A . 170 GLU CD 1 1
8 9786 1 1 31 GLU CG C -13.736 5.061 8.801 1.00 . A A . 170 GLU CG 1 1
8 9787 1 1 31 GLU H H -12.008 2.815 8.404 1.00 . A A . 170 GLU H 1 1
8 9788 1 1 31 GLU HA H -13.832 3.690 6.455 1.00 . A A . 170 GLU HA 1 1
8 9789 1 1 31 GLU HB2 H -11.763 5.209 8.036 1.00 . A A . 170 GLU HB2 1 1
8 9790 1 1 31 GLU HB3 H -12.994 5.967 7.033 1.00 . A A . 170 GLU HB3 1 1
8 9791 1 1 31 GLU HG2 H -14.739 5.082 8.404 1.00 . A A . 170 GLU HG2 1 1
8 9792 1 1 31 GLU HG3 H -13.592 4.151 9.362 1.00 . A A . 170 GLU HG3 1 1
8 9793 1 1 31 GLU N N -12.384 2.696 7.503 1.00 . A A . 170 GLU N 1 1
8 9794 1 1 31 GLU O O -12.475 4.453 4.460 1.00 . A A . 170 GLU O 1 1
8 9795 1 1 31 GLU OE1 O -14.205 7.291 9.456 1.00 . A A . 170 GLU OE1 1 1
8 9796 1 1 31 GLU OE2 O -12.855 6.132 10.725 1.00 . A A . 170 GLU OE2 1 1
8 9797 1 1 32 ASP C C -10.144 2.840 3.360 1.00 . A A . 171 ASP C 1 1
8 9798 1 1 32 ASP CA C -9.772 3.825 4.430 1.00 . A A . 171 ASP CA 1 1
8 9799 1 1 32 ASP CB C -8.296 3.635 4.807 1.00 . A A . 171 ASP CB 1 1
8 9800 1 1 32 ASP CG C -7.803 4.645 5.801 1.00 . A A . 171 ASP CG 1 1
8 9801 1 1 32 ASP H H -10.334 3.323 6.414 1.00 . A A . 171 ASP H 1 1
8 9802 1 1 32 ASP HA H -9.910 4.817 4.028 1.00 . A A . 171 ASP HA 1 1
8 9803 1 1 32 ASP HB2 H -8.172 2.652 5.234 1.00 . A A . 171 ASP HB2 1 1
8 9804 1 1 32 ASP HB3 H -7.696 3.707 3.911 1.00 . A A . 171 ASP HB3 1 1
8 9805 1 1 32 ASP N N -10.683 3.692 5.575 1.00 . A A . 171 ASP N 1 1
8 9806 1 1 32 ASP O O -10.163 3.180 2.180 1.00 . A A . 171 ASP O 1 1
8 9807 1 1 32 ASP OD1 O -7.841 5.855 5.505 1.00 . A A . 171 ASP OD1 1 1
8 9808 1 1 32 ASP OD2 O -7.417 4.244 6.911 1.00 . A A . 171 ASP OD2 1 1
8 9809 1 1 33 TYR C C -12.166 0.990 2.057 1.00 . A A . 172 TYR C 1 1
8 9810 1 1 33 TYR CA C -10.917 0.587 2.842 1.00 . A A . 172 TYR CA 1 1
8 9811 1 1 33 TYR CB C -11.131 -0.766 3.543 1.00 . A A . 172 TYR CB 1 1
8 9812 1 1 33 TYR CD1 C -8.841 -1.827 3.291 1.00 . A A . 172 TYR CD1 1 1
8 9813 1 1 33 TYR CD2 C -9.715 -1.562 5.478 1.00 . A A . 172 TYR CD2 1 1
8 9814 1 1 33 TYR CE1 C -7.698 -2.402 3.815 1.00 . A A . 172 TYR CE1 1 1
8 9815 1 1 33 TYR CE2 C -8.582 -2.135 6.010 1.00 . A A . 172 TYR CE2 1 1
8 9816 1 1 33 TYR CG C -9.869 -1.396 4.117 1.00 . A A . 172 TYR CG 1 1
8 9817 1 1 33 TYR CZ C -7.578 -2.553 5.178 1.00 . A A . 172 TYR CZ 1 1
8 9818 1 1 33 TYR H H -10.492 1.439 4.741 1.00 . A A . 172 TYR H 1 1
8 9819 1 1 33 TYR HA H -10.103 0.481 2.142 1.00 . A A . 172 TYR HA 1 1
8 9820 1 1 33 TYR HB2 H -11.824 -0.625 4.360 1.00 . A A . 172 TYR HB2 1 1
8 9821 1 1 33 TYR HB3 H -11.560 -1.459 2.836 1.00 . A A . 172 TYR HB3 1 1
8 9822 1 1 33 TYR HD1 H -8.940 -1.707 2.221 1.00 . A A . 172 TYR HD1 1 1
8 9823 1 1 33 TYR HD2 H -10.503 -1.236 6.134 1.00 . A A . 172 TYR HD2 1 1
8 9824 1 1 33 TYR HE1 H -6.908 -2.732 3.158 1.00 . A A . 172 TYR HE1 1 1
8 9825 1 1 33 TYR HE2 H -8.489 -2.254 7.080 1.00 . A A . 172 TYR HE2 1 1
8 9826 1 1 33 TYR HH H -6.765 -3.725 6.401 1.00 . A A . 172 TYR HH 1 1
8 9827 1 1 33 TYR N N -10.509 1.632 3.777 1.00 . A A . 172 TYR N 1 1
8 9828 1 1 33 TYR O O -12.356 0.585 0.923 1.00 . A A . 172 TYR O 1 1
8 9829 1 1 33 TYR OH O -6.450 -3.129 5.714 1.00 . A A . 172 TYR OH 1 1
8 9830 1 1 34 ARG C C -14.096 3.537 1.299 1.00 . A A . 173 ARG C 1 1
8 9831 1 1 34 ARG CA C -14.246 2.216 2.044 1.00 . A A . 173 ARG CA 1 1
8 9832 1 1 34 ARG CB C -15.334 2.347 3.090 1.00 . A A . 173 ARG CB 1 1
8 9833 1 1 34 ARG CD C -16.648 1.261 4.907 1.00 . A A . 173 ARG CD 1 1
8 9834 1 1 34 ARG CG C -15.508 1.106 3.927 1.00 . A A . 173 ARG CG 1 1
8 9835 1 1 34 ARG CZ C -18.978 2.107 4.703 1.00 . A A . 173 ARG CZ 1 1
8 9836 1 1 34 ARG H H -12.764 2.124 3.564 1.00 . A A . 173 ARG H 1 1
8 9837 1 1 34 ARG HA H -14.535 1.447 1.343 1.00 . A A . 173 ARG HA 1 1
8 9838 1 1 34 ARG HB2 H -15.090 3.168 3.746 1.00 . A A . 173 ARG HB2 1 1
8 9839 1 1 34 ARG HB3 H -16.272 2.558 2.597 1.00 . A A . 173 ARG HB3 1 1
8 9840 1 1 34 ARG HD2 H -16.698 0.380 5.531 1.00 . A A . 173 ARG HD2 1 1
8 9841 1 1 34 ARG HD3 H -16.453 2.129 5.518 1.00 . A A . 173 ARG HD3 1 1
8 9842 1 1 34 ARG HE H -17.975 1.001 3.338 1.00 . A A . 173 ARG HE 1 1
8 9843 1 1 34 ARG HG2 H -15.679 0.258 3.281 1.00 . A A . 173 ARG HG2 1 1
8 9844 1 1 34 ARG HG3 H -14.583 0.966 4.468 1.00 . A A . 173 ARG HG3 1 1
8 9845 1 1 34 ARG HH11 H -18.099 2.651 6.483 1.00 . A A . 173 ARG HH11 1 1
8 9846 1 1 34 ARG HH12 H -19.688 3.223 6.265 1.00 . A A . 173 ARG HH12 1 1
8 9847 1 1 34 ARG HH21 H -20.184 1.775 3.072 1.00 . A A . 173 ARG HH21 1 1
8 9848 1 1 34 ARG HH22 H -20.906 2.672 4.326 1.00 . A A . 173 ARG HH22 1 1
8 9849 1 1 34 ARG N N -12.999 1.804 2.668 1.00 . A A . 173 ARG N 1 1
8 9850 1 1 34 ARG NE N -17.927 1.436 4.221 1.00 . A A . 173 ARG NE 1 1
8 9851 1 1 34 ARG NH1 N -18.916 2.692 5.902 1.00 . A A . 173 ARG NH1 1 1
8 9852 1 1 34 ARG NH2 N -20.094 2.192 3.980 1.00 . A A . 173 ARG NH2 1 1
8 9853 1 1 34 ARG O O -14.980 3.935 0.549 1.00 . A A . 173 ARG O 1 1
8 9854 1 1 35 THR C C -11.871 5.366 -0.343 1.00 . A A . 174 THR C 1 1
8 9855 1 1 35 THR CA C -12.801 5.499 0.862 1.00 . A A . 174 THR CA 1 1
8 9856 1 1 35 THR CB C -12.283 6.578 1.844 1.00 . A A . 174 THR CB 1 1
8 9857 1 1 35 THR CG2 C -13.405 7.063 2.756 1.00 . A A . 174 THR CG2 1 1
8 9858 1 1 35 THR H H -12.347 3.881 2.160 1.00 . A A . 174 THR H 1 1
8 9859 1 1 35 THR HA H -13.767 5.816 0.492 1.00 . A A . 174 THR HA 1 1
8 9860 1 1 35 THR HB H -11.909 7.415 1.272 1.00 . A A . 174 THR HB 1 1
8 9861 1 1 35 THR HG1 H -11.633 5.641 3.415 1.00 . A A . 174 THR HG1 1 1
8 9862 1 1 35 THR HG21 H -14.202 7.481 2.159 1.00 . A A . 174 THR HG21 1 1
8 9863 1 1 35 THR HG22 H -13.027 7.818 3.428 1.00 . A A . 174 THR HG22 1 1
8 9864 1 1 35 THR HG23 H -13.786 6.227 3.326 1.00 . A A . 174 THR HG23 1 1
8 9865 1 1 35 THR N N -13.012 4.229 1.527 1.00 . A A . 174 THR N 1 1
8 9866 1 1 35 THR O O -12.053 6.040 -1.370 1.00 . A A . 174 THR O 1 1
8 9867 1 1 35 THR OG1 O -11.216 6.044 2.638 1.00 . A A . 174 THR OG1 1 1
8 9868 1 1 36 LEU C C -10.341 3.045 -2.109 1.00 . A A . 175 LEU C 1 1
8 9869 1 1 36 LEU CA C -9.944 4.269 -1.303 1.00 . A A . 175 LEU CA 1 1
8 9870 1 1 36 LEU CB C -8.545 4.103 -0.702 1.00 . A A . 175 LEU CB 1 1
8 9871 1 1 36 LEU CD1 C -6.734 4.890 0.853 1.00 . A A . 175 LEU CD1 1 1
8 9872 1 1 36 LEU CD2 C -7.976 6.555 -0.557 1.00 . A A . 175 LEU CD2 1 1
8 9873 1 1 36 LEU CG C -8.071 5.239 0.214 1.00 . A A . 175 LEU CG 1 1
8 9874 1 1 36 LEU H H -10.823 3.940 0.575 1.00 . A A . 175 LEU H 1 1
8 9875 1 1 36 LEU HA H -9.962 5.125 -1.959 1.00 . A A . 175 LEU HA 1 1
8 9876 1 1 36 LEU HB2 H -8.532 3.183 -0.135 1.00 . A A . 175 LEU HB2 1 1
8 9877 1 1 36 LEU HB3 H -7.838 4.010 -1.514 1.00 . A A . 175 LEU HB3 1 1
8 9878 1 1 36 LEU HD11 H -6.845 4.001 1.458 1.00 . A A . 175 LEU HD11 1 1
8 9879 1 1 36 LEU HD12 H -6.414 5.705 1.486 1.00 . A A . 175 LEU HD12 1 1
8 9880 1 1 36 LEU HD13 H -5.997 4.716 0.085 1.00 . A A . 175 LEU HD13 1 1
8 9881 1 1 36 LEU HD21 H -8.946 6.818 -0.952 1.00 . A A . 175 LEU HD21 1 1
8 9882 1 1 36 LEU HD22 H -7.278 6.450 -1.374 1.00 . A A . 175 LEU HD22 1 1
8 9883 1 1 36 LEU HD23 H -7.634 7.335 0.107 1.00 . A A . 175 LEU HD23 1 1
8 9884 1 1 36 LEU HG H -8.791 5.361 1.011 1.00 . A A . 175 LEU HG 1 1
8 9885 1 1 36 LEU N N -10.910 4.482 -0.243 1.00 . A A . 175 LEU N 1 1
8 9886 1 1 36 LEU O O -9.579 2.107 -2.264 1.00 . A A . 175 LEU O 1 1
8 9887 1 1 37 THR C C -11.549 1.831 -4.816 1.00 . A A . 176 THR C 1 1
8 9888 1 1 37 THR CA C -12.094 1.969 -3.384 1.00 . A A . 176 THR CA 1 1
8 9889 1 1 37 THR CB C -13.640 2.068 -3.409 1.00 . A A . 176 THR CB 1 1
8 9890 1 1 37 THR CG2 C -14.223 1.847 -2.023 1.00 . A A . 176 THR CG2 1 1
8 9891 1 1 37 THR H H -12.023 3.941 -2.594 1.00 . A A . 176 THR H 1 1
8 9892 1 1 37 THR HA H -11.827 1.078 -2.836 1.00 . A A . 176 THR HA 1 1
8 9893 1 1 37 THR HB H -14.014 1.304 -4.075 1.00 . A A . 176 THR HB 1 1
8 9894 1 1 37 THR HG1 H -14.803 3.161 -4.490 1.00 . A A . 176 THR HG1 1 1
8 9895 1 1 37 THR HG21 H -15.298 1.931 -2.068 1.00 . A A . 176 THR HG21 1 1
8 9896 1 1 37 THR HG22 H -13.831 2.590 -1.345 1.00 . A A . 176 THR HG22 1 1
8 9897 1 1 37 THR HG23 H -13.954 0.862 -1.673 1.00 . A A . 176 THR HG23 1 1
8 9898 1 1 37 THR N N -11.519 3.102 -2.668 1.00 . A A . 176 THR N 1 1
8 9899 1 1 37 THR O O -11.948 0.935 -5.568 1.00 . A A . 176 THR O 1 1
8 9900 1 1 37 THR OG1 O -14.056 3.361 -3.908 1.00 . A A . 176 THR OG1 1 1
8 9901 1 1 38 ASN C C -8.579 2.931 -6.357 1.00 . A A . 177 ASN C 1 1
8 9902 1 1 38 ASN CA C -10.062 2.726 -6.518 1.00 . A A . 177 ASN CA 1 1
8 9903 1 1 38 ASN CB C -10.607 3.916 -7.352 1.00 . A A . 177 ASN CB 1 1
8 9904 1 1 38 ASN CG C -12.128 3.984 -7.556 1.00 . A A . 177 ASN CG 1 1
8 9905 1 1 38 ASN H H -10.311 3.346 -4.518 1.00 . A A . 177 ASN H 1 1
8 9906 1 1 38 ASN HA H -10.268 1.795 -7.024 1.00 . A A . 177 ASN HA 1 1
8 9907 1 1 38 ASN HB2 H -10.320 4.831 -6.857 1.00 . A A . 177 ASN HB2 1 1
8 9908 1 1 38 ASN HB3 H -10.134 3.903 -8.323 1.00 . A A . 177 ASN HB3 1 1
8 9909 1 1 38 ASN HD21 H -12.334 2.012 -7.497 1.00 . A A . 177 ASN HD21 1 1
8 9910 1 1 38 ASN HD22 H -13.774 2.929 -7.738 1.00 . A A . 177 ASN HD22 1 1
8 9911 1 1 38 ASN N N -10.643 2.708 -5.184 1.00 . A A . 177 ASN N 1 1
8 9912 1 1 38 ASN ND2 N -12.804 2.869 -7.600 1.00 . A A . 177 ASN ND2 1 1
8 9913 1 1 38 ASN O O -8.172 3.664 -5.451 1.00 . A A . 177 ASN O 1 1
8 9914 1 1 38 ASN OD1 O -12.686 5.084 -7.671 1.00 . A A . 177 ASN OD1 1 1
8 9915 1 1 39 TYR C C -5.956 3.948 -7.460 1.00 . A A . 178 TYR C 1 1
8 9916 1 1 39 TYR CA C -6.319 2.503 -7.164 1.00 . A A . 178 TYR CA 1 1
8 9917 1 1 39 TYR CB C -5.560 1.556 -8.126 1.00 . A A . 178 TYR CB 1 1
8 9918 1 1 39 TYR CD1 C -3.228 1.206 -7.156 1.00 . A A . 178 TYR CD1 1 1
8 9919 1 1 39 TYR CD2 C -3.431 2.595 -9.078 1.00 . A A . 178 TYR CD2 1 1
8 9920 1 1 39 TYR CE1 C -1.859 1.430 -7.139 1.00 . A A . 178 TYR CE1 1 1
8 9921 1 1 39 TYR CE2 C -2.070 2.829 -9.062 1.00 . A A . 178 TYR CE2 1 1
8 9922 1 1 39 TYR CG C -4.038 1.780 -8.125 1.00 . A A . 178 TYR CG 1 1
8 9923 1 1 39 TYR CZ C -1.287 2.245 -8.092 1.00 . A A . 178 TYR CZ 1 1
8 9924 1 1 39 TYR H H -8.154 1.748 -7.917 1.00 . A A . 178 TYR H 1 1
8 9925 1 1 39 TYR HA H -6.024 2.282 -6.148 1.00 . A A . 178 TYR HA 1 1
8 9926 1 1 39 TYR HB2 H -5.749 0.533 -7.839 1.00 . A A . 178 TYR HB2 1 1
8 9927 1 1 39 TYR HB3 H -5.918 1.718 -9.132 1.00 . A A . 178 TYR HB3 1 1
8 9928 1 1 39 TYR HD1 H -3.671 0.566 -6.409 1.00 . A A . 178 TYR HD1 1 1
8 9929 1 1 39 TYR HD2 H -4.046 3.053 -9.839 1.00 . A A . 178 TYR HD2 1 1
8 9930 1 1 39 TYR HE1 H -1.245 0.971 -6.376 1.00 . A A . 178 TYR HE1 1 1
8 9931 1 1 39 TYR HE2 H -1.623 3.465 -9.811 1.00 . A A . 178 TYR HE2 1 1
8 9932 1 1 39 TYR HH H 0.529 1.626 -8.068 1.00 . A A . 178 TYR HH 1 1
8 9933 1 1 39 TYR N N -7.769 2.324 -7.219 1.00 . A A . 178 TYR N 1 1
8 9934 1 1 39 TYR O O -5.013 4.473 -6.897 1.00 . A A . 178 TYR O 1 1
8 9935 1 1 39 TYR OH O 0.080 2.480 -8.076 1.00 . A A . 178 TYR OH 1 1
8 9936 1 1 40 LYS C C -6.595 6.868 -7.396 1.00 . A A . 179 LYS C 1 1
8 9937 1 1 40 LYS CA C -6.482 6.007 -8.656 1.00 . A A . 179 LYS CA 1 1
8 9938 1 1 40 LYS CB C -7.432 6.528 -9.751 1.00 . A A . 179 LYS CB 1 1
8 9939 1 1 40 LYS CD C -7.032 4.688 -11.478 1.00 . A A . 179 LYS CD 1 1
8 9940 1 1 40 LYS CE C -6.771 4.419 -12.948 1.00 . A A . 179 LYS CE 1 1
8 9941 1 1 40 LYS CG C -7.061 6.176 -11.201 1.00 . A A . 179 LYS CG 1 1
8 9942 1 1 40 LYS H H -7.437 4.086 -8.781 1.00 . A A . 179 LYS H 1 1
8 9943 1 1 40 LYS HA H -5.461 6.081 -9.007 1.00 . A A . 179 LYS HA 1 1
8 9944 1 1 40 LYS HB2 H -8.412 6.118 -9.563 1.00 . A A . 179 LYS HB2 1 1
8 9945 1 1 40 LYS HB3 H -7.488 7.602 -9.669 1.00 . A A . 179 LYS HB3 1 1
8 9946 1 1 40 LYS HD2 H -6.260 4.223 -10.883 1.00 . A A . 179 LYS HD2 1 1
8 9947 1 1 40 LYS HD3 H -7.993 4.276 -11.211 1.00 . A A . 179 LYS HD3 1 1
8 9948 1 1 40 LYS HE2 H -7.624 4.766 -13.511 1.00 . A A . 179 LYS HE2 1 1
8 9949 1 1 40 LYS HE3 H -5.893 4.966 -13.255 1.00 . A A . 179 LYS HE3 1 1
8 9950 1 1 40 LYS HG2 H -7.779 6.627 -11.870 1.00 . A A . 179 LYS HG2 1 1
8 9951 1 1 40 LYS HG3 H -6.084 6.590 -11.411 1.00 . A A . 179 LYS HG3 1 1
8 9952 1 1 40 LYS HZ1 H -7.381 2.414 -12.888 1.00 . A A . 179 LYS HZ1 1 1
8 9953 1 1 40 LYS HZ2 H -5.703 2.644 -12.771 1.00 . A A . 179 LYS HZ2 1 1
8 9954 1 1 40 LYS HZ3 H -6.469 2.824 -14.246 1.00 . A A . 179 LYS HZ3 1 1
8 9955 1 1 40 LYS N N -6.718 4.590 -8.339 1.00 . A A . 179 LYS N 1 1
8 9956 1 1 40 LYS NZ N -6.574 2.981 -13.226 1.00 . A A . 179 LYS NZ 1 1
8 9957 1 1 40 LYS O O -5.691 7.636 -7.076 1.00 . A A . 179 LYS O 1 1
8 9958 1 1 41 ALA C C -6.855 7.009 -4.384 1.00 . A A . 180 ALA C 1 1
8 9959 1 1 41 ALA CA C -7.908 7.400 -5.407 1.00 . A A . 180 ALA CA 1 1
8 9960 1 1 41 ALA CB C -9.292 7.085 -4.863 1.00 . A A . 180 ALA CB 1 1
8 9961 1 1 41 ALA H H -8.351 6.043 -6.974 1.00 . A A . 180 ALA H 1 1
8 9962 1 1 41 ALA HA H -7.843 8.460 -5.604 1.00 . A A . 180 ALA HA 1 1
8 9963 1 1 41 ALA HB1 H -9.454 7.637 -3.948 1.00 . A A . 180 ALA HB1 1 1
8 9964 1 1 41 ALA HB2 H -9.362 6.028 -4.658 1.00 . A A . 180 ALA HB2 1 1
8 9965 1 1 41 ALA HB3 H -10.042 7.359 -5.588 1.00 . A A . 180 ALA HB3 1 1
8 9966 1 1 41 ALA N N -7.682 6.682 -6.660 1.00 . A A . 180 ALA N 1 1
8 9967 1 1 41 ALA O O -6.322 7.854 -3.664 1.00 . A A . 180 ALA O 1 1
8 9968 1 1 42 PHE C C -4.205 5.790 -3.690 1.00 . A A . 181 PHE C 1 1
8 9969 1 1 42 PHE CA C -5.569 5.151 -3.467 1.00 . A A . 181 PHE CA 1 1
8 9970 1 1 42 PHE CB C -5.501 3.652 -3.733 1.00 . A A . 181 PHE CB 1 1
8 9971 1 1 42 PHE CD1 C -4.955 2.424 -1.641 1.00 . A A . 181 PHE CD1 1 1
8 9972 1 1 42 PHE CD2 C -3.264 2.621 -3.304 1.00 . A A . 181 PHE CD2 1 1
8 9973 1 1 42 PHE CE1 C -4.095 1.708 -0.852 1.00 . A A . 181 PHE CE1 1 1
8 9974 1 1 42 PHE CE2 C -2.401 1.904 -2.516 1.00 . A A . 181 PHE CE2 1 1
8 9975 1 1 42 PHE CG C -4.554 2.890 -2.873 1.00 . A A . 181 PHE CG 1 1
8 9976 1 1 42 PHE CZ C -2.821 1.448 -1.287 1.00 . A A . 181 PHE CZ 1 1
8 9977 1 1 42 PHE H H -7.016 5.110 -4.965 1.00 . A A . 181 PHE H 1 1
8 9978 1 1 42 PHE HA H -5.878 5.307 -2.445 1.00 . A A . 181 PHE HA 1 1
8 9979 1 1 42 PHE HB2 H -6.483 3.225 -3.595 1.00 . A A . 181 PHE HB2 1 1
8 9980 1 1 42 PHE HB3 H -5.205 3.518 -4.763 1.00 . A A . 181 PHE HB3 1 1
8 9981 1 1 42 PHE HD1 H -5.958 2.629 -1.299 1.00 . A A . 181 PHE HD1 1 1
8 9982 1 1 42 PHE HD2 H -2.941 2.984 -4.270 1.00 . A A . 181 PHE HD2 1 1
8 9983 1 1 42 PHE HE1 H -4.421 1.347 0.113 1.00 . A A . 181 PHE HE1 1 1
8 9984 1 1 42 PHE HE2 H -1.397 1.699 -2.859 1.00 . A A . 181 PHE HE2 1 1
8 9985 1 1 42 PHE HZ H -2.150 0.880 -0.660 1.00 . A A . 181 PHE HZ 1 1
8 9986 1 1 42 PHE N N -6.550 5.725 -4.358 1.00 . A A . 181 PHE N 1 1
8 9987 1 1 42 PHE O O -3.555 6.201 -2.748 1.00 . A A . 181 PHE O 1 1
8 9988 1 1 43 SER C C -2.437 7.907 -4.849 1.00 . A A . 182 SER C 1 1
8 9989 1 1 43 SER CA C -2.537 6.455 -5.331 1.00 . A A . 182 SER CA 1 1
8 9990 1 1 43 SER CB C -2.364 6.352 -6.869 1.00 . A A . 182 SER CB 1 1
8 9991 1 1 43 SER H H -4.401 5.550 -5.652 1.00 . A A . 182 SER H 1 1
8 9992 1 1 43 SER HA H -1.761 5.876 -4.852 1.00 . A A . 182 SER HA 1 1
8 9993 1 1 43 SER HB2 H -2.540 5.331 -7.174 1.00 . A A . 182 SER HB2 1 1
8 9994 1 1 43 SER HB3 H -3.090 6.992 -7.348 1.00 . A A . 182 SER HB3 1 1
8 9995 1 1 43 SER HG H -0.641 5.938 -7.653 1.00 . A A . 182 SER HG 1 1
8 9996 1 1 43 SER N N -3.809 5.890 -4.944 1.00 . A A . 182 SER N 1 1
8 9997 1 1 43 SER O O -1.443 8.291 -4.253 1.00 . A A . 182 SER O 1 1
8 9998 1 1 43 SER OG O -1.061 6.731 -7.299 1.00 . A A . 182 SER OG 1 1
8 9999 1 1 44 GLN C C -3.386 10.270 -3.116 1.00 . A A . 183 GLN C 1 1
8 10000 1 1 44 GLN CA C -3.542 10.089 -4.633 1.00 . A A . 183 GLN CA 1 1
8 10001 1 1 44 GLN CB C -4.835 10.759 -5.115 1.00 . A A . 183 GLN CB 1 1
8 10002 1 1 44 GLN CD C -4.225 11.708 -7.465 1.00 . A A . 183 GLN CD 1 1
8 10003 1 1 44 GLN CG C -5.064 10.724 -6.632 1.00 . A A . 183 GLN CG 1 1
8 10004 1 1 44 GLN H H -4.315 8.273 -5.428 1.00 . A A . 183 GLN H 1 1
8 10005 1 1 44 GLN HA H -2.702 10.562 -5.109 1.00 . A A . 183 GLN HA 1 1
8 10006 1 1 44 GLN HB2 H -5.664 10.256 -4.642 1.00 . A A . 183 GLN HB2 1 1
8 10007 1 1 44 GLN HB3 H -4.829 11.789 -4.793 1.00 . A A . 183 GLN HB3 1 1
8 10008 1 1 44 GLN HE21 H -2.727 11.752 -6.158 1.00 . A A . 183 GLN HE21 1 1
8 10009 1 1 44 GLN HE22 H -2.529 12.727 -7.536 1.00 . A A . 183 GLN HE22 1 1
8 10010 1 1 44 GLN HG2 H -4.843 9.727 -6.984 1.00 . A A . 183 GLN HG2 1 1
8 10011 1 1 44 GLN HG3 H -6.110 10.925 -6.817 1.00 . A A . 183 GLN HG3 1 1
8 10012 1 1 44 GLN N N -3.514 8.671 -5.023 1.00 . A A . 183 GLN N 1 1
8 10013 1 1 44 GLN NE2 N -3.060 12.089 -7.013 1.00 . A A . 183 GLN NE2 1 1
8 10014 1 1 44 GLN O O -2.958 11.326 -2.643 1.00 . A A . 183 GLN O 1 1
8 10015 1 1 44 GLN OE1 O -4.661 12.138 -8.539 1.00 . A A . 183 GLN OE1 1 1
8 10016 1 1 45 PHE C C -2.268 8.695 -0.494 1.00 . A A . 184 PHE C 1 1
8 10017 1 1 45 PHE CA C -3.614 9.282 -0.935 1.00 . A A . 184 PHE CA 1 1
8 10018 1 1 45 PHE CB C -4.785 8.515 -0.286 1.00 . A A . 184 PHE CB 1 1
8 10019 1 1 45 PHE CD1 C -5.297 9.471 1.988 1.00 . A A . 184 PHE CD1 1 1
8 10020 1 1 45 PHE CD2 C -4.192 7.361 1.880 1.00 . A A . 184 PHE CD2 1 1
8 10021 1 1 45 PHE CE1 C -5.274 9.408 3.368 1.00 . A A . 184 PHE CE1 1 1
8 10022 1 1 45 PHE CE2 C -4.167 7.295 3.256 1.00 . A A . 184 PHE CE2 1 1
8 10023 1 1 45 PHE CG C -4.758 8.451 1.226 1.00 . A A . 184 PHE CG 1 1
8 10024 1 1 45 PHE CZ C -4.708 8.321 4.001 1.00 . A A . 184 PHE CZ 1 1
8 10025 1 1 45 PHE H H -4.121 8.464 -2.811 1.00 . A A . 184 PHE H 1 1
8 10026 1 1 45 PHE HA H -3.656 10.310 -0.615 1.00 . A A . 184 PHE HA 1 1
8 10027 1 1 45 PHE HB2 H -5.712 8.986 -0.573 1.00 . A A . 184 PHE HB2 1 1
8 10028 1 1 45 PHE HB3 H -4.780 7.502 -0.661 1.00 . A A . 184 PHE HB3 1 1
8 10029 1 1 45 PHE HD1 H -5.743 10.323 1.494 1.00 . A A . 184 PHE HD1 1 1
8 10030 1 1 45 PHE HD2 H -3.766 6.559 1.297 1.00 . A A . 184 PHE HD2 1 1
8 10031 1 1 45 PHE HE1 H -5.698 10.209 3.955 1.00 . A A . 184 PHE HE1 1 1
8 10032 1 1 45 PHE HE2 H -3.726 6.442 3.749 1.00 . A A . 184 PHE HE2 1 1
8 10033 1 1 45 PHE HZ H -4.689 8.272 5.080 1.00 . A A . 184 PHE HZ 1 1
8 10034 1 1 45 PHE N N -3.748 9.257 -2.372 1.00 . A A . 184 PHE N 1 1
8 10035 1 1 45 PHE O O -1.495 9.335 0.214 1.00 . A A . 184 PHE O 1 1
8 10036 1 1 46 VAL C C 0.499 7.228 -1.035 1.00 . A A . 185 VAL C 1 1
8 10037 1 1 46 VAL CA C -0.853 6.728 -0.473 1.00 . A A . 185 VAL CA 1 1
8 10038 1 1 46 VAL CB C -1.078 5.204 -0.716 1.00 . A A . 185 VAL CB 1 1
8 10039 1 1 46 VAL CG1 C 0.055 4.367 -0.158 1.00 . A A . 185 VAL CG1 1 1
8 10040 1 1 46 VAL CG2 C -2.382 4.777 -0.073 1.00 . A A . 185 VAL CG2 1 1
8 10041 1 1 46 VAL H H -2.576 7.098 -1.630 1.00 . A A . 185 VAL H 1 1
8 10042 1 1 46 VAL HA H -0.829 6.886 0.595 1.00 . A A . 185 VAL HA 1 1
8 10043 1 1 46 VAL HB H -1.158 5.022 -1.778 1.00 . A A . 185 VAL HB 1 1
8 10044 1 1 46 VAL HG11 H 0.976 4.652 -0.645 1.00 . A A . 185 VAL HG11 1 1
8 10045 1 1 46 VAL HG12 H -0.143 3.320 -0.341 1.00 . A A . 185 VAL HG12 1 1
8 10046 1 1 46 VAL HG13 H 0.140 4.541 0.903 1.00 . A A . 185 VAL HG13 1 1
8 10047 1 1 46 VAL HG21 H -2.333 4.974 0.988 1.00 . A A . 185 VAL HG21 1 1
8 10048 1 1 46 VAL HG22 H -2.536 3.722 -0.238 1.00 . A A . 185 VAL HG22 1 1
8 10049 1 1 46 VAL HG23 H -3.200 5.335 -0.506 1.00 . A A . 185 VAL HG23 1 1
8 10050 1 1 46 VAL N N -1.990 7.494 -0.947 1.00 . A A . 185 VAL N 1 1
8 10051 1 1 46 VAL O O 1.526 7.115 -0.365 1.00 . A A . 185 VAL O 1 1
8 10052 1 1 47 ARG C C 2.335 9.465 -1.871 1.00 . A A . 186 ARG C 1 1
8 10053 1 1 47 ARG CA C 1.724 8.400 -2.819 1.00 . A A . 186 ARG CA 1 1
8 10054 1 1 47 ARG CB C 1.463 8.949 -4.265 1.00 . A A . 186 ARG CB 1 1
8 10055 1 1 47 ARG CD C 3.890 9.452 -4.923 1.00 . A A . 186 ARG CD 1 1
8 10056 1 1 47 ARG CG C 2.463 9.973 -4.815 1.00 . A A . 186 ARG CG 1 1
8 10057 1 1 47 ARG CZ C 6.108 10.568 -5.328 1.00 . A A . 186 ARG CZ 1 1
8 10058 1 1 47 ARG H H -0.354 7.885 -2.732 1.00 . A A . 186 ARG H 1 1
8 10059 1 1 47 ARG HA H 2.437 7.587 -2.874 1.00 . A A . 186 ARG HA 1 1
8 10060 1 1 47 ARG HB2 H 1.449 8.111 -4.942 1.00 . A A . 186 ARG HB2 1 1
8 10061 1 1 47 ARG HB3 H 0.474 9.381 -4.302 1.00 . A A . 186 ARG HB3 1 1
8 10062 1 1 47 ARG HD2 H 4.246 9.194 -3.936 1.00 . A A . 186 ARG HD2 1 1
8 10063 1 1 47 ARG HD3 H 3.896 8.576 -5.553 1.00 . A A . 186 ARG HD3 1 1
8 10064 1 1 47 ARG HE H 4.313 11.111 -6.102 1.00 . A A . 186 ARG HE 1 1
8 10065 1 1 47 ARG HG2 H 2.139 10.281 -5.798 1.00 . A A . 186 ARG HG2 1 1
8 10066 1 1 47 ARG HG3 H 2.442 10.828 -4.152 1.00 . A A . 186 ARG HG3 1 1
8 10067 1 1 47 ARG HH11 H 6.273 9.024 -3.978 1.00 . A A . 186 ARG HH11 1 1
8 10068 1 1 47 ARG HH12 H 7.731 9.795 -4.371 1.00 . A A . 186 ARG HH12 1 1
8 10069 1 1 47 ARG HH21 H 6.379 12.188 -6.568 1.00 . A A . 186 ARG HH21 1 1
8 10070 1 1 47 ARG HH22 H 7.795 11.609 -5.839 1.00 . A A . 186 ARG HH22 1 1
8 10071 1 1 47 ARG N N 0.492 7.813 -2.233 1.00 . A A . 186 ARG N 1 1
8 10072 1 1 47 ARG NE N 4.778 10.473 -5.513 1.00 . A A . 186 ARG NE 1 1
8 10073 1 1 47 ARG NH1 N 6.735 9.745 -4.501 1.00 . A A . 186 ARG NH1 1 1
8 10074 1 1 47 ARG NH2 N 6.803 11.519 -5.951 1.00 . A A . 186 ARG NH2 1 1
8 10075 1 1 47 ARG O O 3.495 9.324 -1.469 1.00 . A A . 186 ARG O 1 1
8 10076 1 1 48 PRO C C 2.403 10.889 0.828 1.00 . A A . 187 PRO C 1 1
8 10077 1 1 48 PRO CA C 2.045 11.524 -0.513 1.00 . A A . 187 PRO CA 1 1
8 10078 1 1 48 PRO CB C 0.851 12.455 -0.334 1.00 . A A . 187 PRO CB 1 1
8 10079 1 1 48 PRO CD C 0.239 10.887 -1.998 1.00 . A A . 187 PRO CD 1 1
8 10080 1 1 48 PRO CG C 0.063 12.300 -1.573 1.00 . A A . 187 PRO CG 1 1
8 10081 1 1 48 PRO HA H 2.891 12.077 -0.889 1.00 . A A . 187 PRO HA 1 1
8 10082 1 1 48 PRO HB2 H 0.290 12.158 0.539 1.00 . A A . 187 PRO HB2 1 1
8 10083 1 1 48 PRO HB3 H 1.201 13.469 -0.213 1.00 . A A . 187 PRO HB3 1 1
8 10084 1 1 48 PRO HD2 H -0.521 10.244 -1.580 1.00 . A A . 187 PRO HD2 1 1
8 10085 1 1 48 PRO HD3 H 0.239 10.816 -3.078 1.00 . A A . 187 PRO HD3 1 1
8 10086 1 1 48 PRO HG2 H -0.977 12.487 -1.357 1.00 . A A . 187 PRO HG2 1 1
8 10087 1 1 48 PRO HG3 H 0.424 12.971 -2.337 1.00 . A A . 187 PRO HG3 1 1
8 10088 1 1 48 PRO N N 1.574 10.531 -1.481 1.00 . A A . 187 PRO N 1 1
8 10089 1 1 48 PRO O O 3.357 11.302 1.469 1.00 . A A . 187 PRO O 1 1
8 10090 1 1 49 LEU C C 3.230 8.473 2.532 1.00 . A A . 188 LEU C 1 1
8 10091 1 1 49 LEU CA C 1.873 9.168 2.492 1.00 . A A . 188 LEU CA 1 1
8 10092 1 1 49 LEU CB C 0.749 8.161 2.791 1.00 . A A . 188 LEU CB 1 1
8 10093 1 1 49 LEU CD1 C 0.190 8.760 5.171 1.00 . A A . 188 LEU CD1 1 1
8 10094 1 1 49 LEU CD2 C -1.020 9.903 3.316 1.00 . A A . 188 LEU CD2 1 1
8 10095 1 1 49 LEU CG C -0.364 8.604 3.766 1.00 . A A . 188 LEU CG 1 1
8 10096 1 1 49 LEU H H 0.882 9.627 0.654 1.00 . A A . 188 LEU H 1 1
8 10097 1 1 49 LEU HA H 1.870 9.917 3.271 1.00 . A A . 188 LEU HA 1 1
8 10098 1 1 49 LEU HB2 H 0.285 7.917 1.849 1.00 . A A . 188 LEU HB2 1 1
8 10099 1 1 49 LEU HB3 H 1.204 7.264 3.184 1.00 . A A . 188 LEU HB3 1 1
8 10100 1 1 49 LEU HD11 H 0.604 7.816 5.494 1.00 . A A . 188 LEU HD11 1 1
8 10101 1 1 49 LEU HD12 H -0.608 9.049 5.837 1.00 . A A . 188 LEU HD12 1 1
8 10102 1 1 49 LEU HD13 H 0.961 9.517 5.179 1.00 . A A . 188 LEU HD13 1 1
8 10103 1 1 49 LEU HD21 H -1.449 9.768 2.333 1.00 . A A . 188 LEU HD21 1 1
8 10104 1 1 49 LEU HD22 H -0.282 10.691 3.281 1.00 . A A . 188 LEU HD22 1 1
8 10105 1 1 49 LEU HD23 H -1.800 10.170 4.012 1.00 . A A . 188 LEU HD23 1 1
8 10106 1 1 49 LEU HG H -1.121 7.833 3.799 1.00 . A A . 188 LEU HG 1 1
8 10107 1 1 49 LEU N N 1.637 9.883 1.230 1.00 . A A . 188 LEU N 1 1
8 10108 1 1 49 LEU O O 3.971 8.607 3.506 1.00 . A A . 188 LEU O 1 1
8 10109 1 1 50 ILE C C 5.986 7.998 1.205 1.00 . A A . 189 ILE C 1 1
8 10110 1 1 50 ILE CA C 4.842 7.040 1.491 1.00 . A A . 189 ILE CA 1 1
8 10111 1 1 50 ILE CB C 4.883 5.844 0.518 1.00 . A A . 189 ILE CB 1 1
8 10112 1 1 50 ILE CD1 C 3.545 3.859 -0.323 1.00 . A A . 189 ILE CD1 1 1
8 10113 1 1 50 ILE CG1 C 3.624 4.997 0.665 1.00 . A A . 189 ILE CG1 1 1
8 10114 1 1 50 ILE CG2 C 6.105 4.969 0.834 1.00 . A A . 189 ILE CG2 1 1
8 10115 1 1 50 ILE H H 2.968 7.666 0.713 1.00 . A A . 189 ILE H 1 1
8 10116 1 1 50 ILE HA H 4.980 6.685 2.498 1.00 . A A . 189 ILE HA 1 1
8 10117 1 1 50 ILE HB H 4.942 6.223 -0.490 1.00 . A A . 189 ILE HB 1 1
8 10118 1 1 50 ILE HD11 H 2.618 3.324 -0.189 1.00 . A A . 189 ILE HD11 1 1
8 10119 1 1 50 ILE HD12 H 4.373 3.187 -0.152 1.00 . A A . 189 ILE HD12 1 1
8 10120 1 1 50 ILE HD13 H 3.603 4.241 -1.331 1.00 . A A . 189 ILE HD13 1 1
8 10121 1 1 50 ILE HG12 H 3.598 4.572 1.657 1.00 . A A . 189 ILE HG12 1 1
8 10122 1 1 50 ILE HG13 H 2.758 5.624 0.526 1.00 . A A . 189 ILE HG13 1 1
8 10123 1 1 50 ILE HG21 H 6.179 4.175 0.106 1.00 . A A . 189 ILE HG21 1 1
8 10124 1 1 50 ILE HG22 H 5.991 4.533 1.814 1.00 . A A . 189 ILE HG22 1 1
8 10125 1 1 50 ILE HG23 H 7.000 5.572 0.807 1.00 . A A . 189 ILE HG23 1 1
8 10126 1 1 50 ILE N N 3.576 7.747 1.485 1.00 . A A . 189 ILE N 1 1
8 10127 1 1 50 ILE O O 7.092 7.841 1.724 1.00 . A A . 189 ILE O 1 1
8 10128 1 1 51 ALA C C 6.959 10.892 1.360 1.00 . A A . 190 ALA C 1 1
8 10129 1 1 51 ALA CA C 6.697 10.035 0.124 1.00 . A A . 190 ALA CA 1 1
8 10130 1 1 51 ALA CB C 6.291 10.891 -1.067 1.00 . A A . 190 ALA CB 1 1
8 10131 1 1 51 ALA H H 4.819 9.070 -0.001 1.00 . A A . 190 ALA H 1 1
8 10132 1 1 51 ALA HA H 7.605 9.498 -0.113 1.00 . A A . 190 ALA HA 1 1
8 10133 1 1 51 ALA HB1 H 6.116 10.257 -1.923 1.00 . A A . 190 ALA HB1 1 1
8 10134 1 1 51 ALA HB2 H 7.080 11.595 -1.292 1.00 . A A . 190 ALA HB2 1 1
8 10135 1 1 51 ALA HB3 H 5.387 11.428 -0.826 1.00 . A A . 190 ALA HB3 1 1
8 10136 1 1 51 ALA N N 5.708 9.013 0.415 1.00 . A A . 190 ALA N 1 1
8 10137 1 1 51 ALA O O 7.952 11.592 1.443 1.00 . A A . 190 ALA O 1 1
8 10138 1 1 52 ALA C C 7.246 10.923 4.370 1.00 . A A . 191 ALA C 1 1
8 10139 1 1 52 ALA CA C 6.164 11.590 3.541 1.00 . A A . 191 ALA CA 1 1
8 10140 1 1 52 ALA CB C 4.850 11.617 4.305 1.00 . A A . 191 ALA CB 1 1
8 10141 1 1 52 ALA H H 5.168 10.427 2.093 1.00 . A A . 191 ALA H 1 1
8 10142 1 1 52 ALA HA H 6.465 12.604 3.334 1.00 . A A . 191 ALA HA 1 1
8 10143 1 1 52 ALA HB1 H 4.548 10.603 4.524 1.00 . A A . 191 ALA HB1 1 1
8 10144 1 1 52 ALA HB2 H 4.090 12.096 3.705 1.00 . A A . 191 ALA HB2 1 1
8 10145 1 1 52 ALA HB3 H 4.976 12.158 5.230 1.00 . A A . 191 ALA HB3 1 1
8 10146 1 1 52 ALA N N 6.010 10.895 2.280 1.00 . A A . 191 ALA N 1 1
8 10147 1 1 52 ALA O O 8.070 11.592 4.983 1.00 . A A . 191 ALA O 1 1
8 10148 1 1 53 LYS C C 9.557 8.753 4.337 1.00 . A A . 192 LYS C 1 1
8 10149 1 1 53 LYS CA C 8.259 8.867 5.116 1.00 . A A . 192 LYS CA 1 1
8 10150 1 1 53 LYS CB C 7.756 7.478 5.548 1.00 . A A . 192 LYS CB 1 1
8 10151 1 1 53 LYS CD C 5.529 8.274 6.506 1.00 . A A . 192 LYS CD 1 1
8 10152 1 1 53 LYS CE C 4.526 8.089 7.624 1.00 . A A . 192 LYS CE 1 1
8 10153 1 1 53 LYS CG C 6.791 7.459 6.744 1.00 . A A . 192 LYS CG 1 1
8 10154 1 1 53 LYS H H 6.585 9.099 3.859 1.00 . A A . 192 LYS H 1 1
8 10155 1 1 53 LYS HA H 8.459 9.450 6.004 1.00 . A A . 192 LYS HA 1 1
8 10156 1 1 53 LYS HB2 H 7.236 7.031 4.714 1.00 . A A . 192 LYS HB2 1 1
8 10157 1 1 53 LYS HB3 H 8.610 6.866 5.794 1.00 . A A . 192 LYS HB3 1 1
8 10158 1 1 53 LYS HD2 H 5.803 9.316 6.448 1.00 . A A . 192 LYS HD2 1 1
8 10159 1 1 53 LYS HD3 H 5.085 7.971 5.571 1.00 . A A . 192 LYS HD3 1 1
8 10160 1 1 53 LYS HE2 H 3.635 8.658 7.397 1.00 . A A . 192 LYS HE2 1 1
8 10161 1 1 53 LYS HE3 H 4.277 7.040 7.672 1.00 . A A . 192 LYS HE3 1 1
8 10162 1 1 53 LYS HG2 H 6.505 6.437 6.942 1.00 . A A . 192 LYS HG2 1 1
8 10163 1 1 53 LYS HG3 H 7.307 7.851 7.609 1.00 . A A . 192 LYS HG3 1 1
8 10164 1 1 53 LYS HZ1 H 5.933 8.044 9.168 1.00 . A A . 192 LYS HZ1 1 1
8 10165 1 1 53 LYS HZ2 H 4.345 8.207 9.658 1.00 . A A . 192 LYS HZ2 1 1
8 10166 1 1 53 LYS HZ3 H 5.150 9.547 8.992 1.00 . A A . 192 LYS HZ3 1 1
8 10167 1 1 53 LYS N N 7.259 9.602 4.367 1.00 . A A . 192 LYS N 1 1
8 10168 1 1 53 LYS NZ N 5.035 8.515 8.937 1.00 . A A . 192 LYS NZ 1 1
8 10169 1 1 53 LYS O O 10.629 8.675 4.926 1.00 . A A . 192 LYS O 1 1
8 10170 1 1 54 ASN C C 10.620 9.778 1.140 1.00 . A A . 193 ASN C 1 1
8 10171 1 1 54 ASN CA C 10.668 8.690 2.192 1.00 . A A . 193 ASN CA 1 1
8 10172 1 1 54 ASN CB C 10.814 7.326 1.479 1.00 . A A . 193 ASN CB 1 1
8 10173 1 1 54 ASN CG C 10.473 6.156 2.351 1.00 . A A . 193 ASN CG 1 1
8 10174 1 1 54 ASN H H 8.587 8.814 2.587 1.00 . A A . 193 ASN H 1 1
8 10175 1 1 54 ASN HA H 11.521 8.850 2.834 1.00 . A A . 193 ASN HA 1 1
8 10176 1 1 54 ASN HB2 H 10.156 7.302 0.623 1.00 . A A . 193 ASN HB2 1 1
8 10177 1 1 54 ASN HB3 H 11.833 7.214 1.140 1.00 . A A . 193 ASN HB3 1 1
8 10178 1 1 54 ASN HD21 H 8.667 6.026 1.523 1.00 . A A . 193 ASN HD21 1 1
8 10179 1 1 54 ASN HD22 H 8.979 4.922 2.780 1.00 . A A . 193 ASN HD22 1 1
8 10180 1 1 54 ASN N N 9.467 8.762 3.019 1.00 . A A . 193 ASN N 1 1
8 10181 1 1 54 ASN ND2 N 9.269 5.648 2.192 1.00 . A A . 193 ASN ND2 1 1
8 10182 1 1 54 ASN O O 10.223 9.525 0.004 1.00 . A A . 193 ASN O 1 1
8 10183 1 1 54 ASN OD1 O 11.298 5.669 3.108 1.00 . A A . 193 ASN OD1 1 1
8 10184 1 1 55 PRO C C 12.021 12.071 -0.495 1.00 . A A . 194 PRO C 1 1
8 10185 1 1 55 PRO CA C 10.920 12.141 0.556 1.00 . A A . 194 PRO CA 1 1
8 10186 1 1 55 PRO CB C 11.107 13.378 1.443 1.00 . A A . 194 PRO CB 1 1
8 10187 1 1 55 PRO CD C 11.342 11.473 2.844 1.00 . A A . 194 PRO CD 1 1
8 10188 1 1 55 PRO CG C 10.896 12.896 2.838 1.00 . A A . 194 PRO CG 1 1
8 10189 1 1 55 PRO HA H 9.962 12.195 0.061 1.00 . A A . 194 PRO HA 1 1
8 10190 1 1 55 PRO HB2 H 12.104 13.768 1.301 1.00 . A A . 194 PRO HB2 1 1
8 10191 1 1 55 PRO HB3 H 10.379 14.129 1.169 1.00 . A A . 194 PRO HB3 1 1
8 10192 1 1 55 PRO HD2 H 12.409 11.419 2.997 1.00 . A A . 194 PRO HD2 1 1
8 10193 1 1 55 PRO HD3 H 10.819 10.908 3.601 1.00 . A A . 194 PRO HD3 1 1
8 10194 1 1 55 PRO HG2 H 11.495 13.478 3.522 1.00 . A A . 194 PRO HG2 1 1
8 10195 1 1 55 PRO HG3 H 9.850 12.959 3.101 1.00 . A A . 194 PRO HG3 1 1
8 10196 1 1 55 PRO N N 10.961 11.023 1.495 1.00 . A A . 194 PRO N 1 1
8 10197 1 1 55 PRO O O 11.906 12.675 -1.563 1.00 . A A . 194 PRO O 1 1
8 10198 1 1 56 LYS C C 14.171 9.884 -1.850 1.00 . A A . 195 LYS C 1 1
8 10199 1 1 56 LYS CA C 14.204 11.207 -1.110 1.00 . A A . 195 LYS CA 1 1
8 10200 1 1 56 LYS CB C 15.523 11.319 -0.344 1.00 . A A . 195 LYS CB 1 1
8 10201 1 1 56 LYS CD C 17.008 12.659 1.183 1.00 . A A . 195 LYS CD 1 1
8 10202 1 1 56 LYS CE C 16.904 11.700 2.370 1.00 . A A . 195 LYS CE 1 1
8 10203 1 1 56 LYS CG C 15.740 12.656 0.336 1.00 . A A . 195 LYS CG 1 1
8 10204 1 1 56 LYS H H 13.089 10.852 0.655 1.00 . A A . 195 LYS H 1 1
8 10205 1 1 56 LYS HA H 14.152 12.018 -1.822 1.00 . A A . 195 LYS HA 1 1
8 10206 1 1 56 LYS HB2 H 15.565 10.539 0.399 1.00 . A A . 195 LYS HB2 1 1
8 10207 1 1 56 LYS HB3 H 16.330 11.163 -1.044 1.00 . A A . 195 LYS HB3 1 1
8 10208 1 1 56 LYS HD2 H 17.834 12.350 0.561 1.00 . A A . 195 LYS HD2 1 1
8 10209 1 1 56 LYS HD3 H 17.188 13.660 1.544 1.00 . A A . 195 LYS HD3 1 1
8 10210 1 1 56 LYS HE2 H 15.997 11.913 2.913 1.00 . A A . 195 LYS HE2 1 1
8 10211 1 1 56 LYS HE3 H 16.865 10.685 1.999 1.00 . A A . 195 LYS HE3 1 1
8 10212 1 1 56 LYS HG2 H 15.819 13.424 -0.417 1.00 . A A . 195 LYS HG2 1 1
8 10213 1 1 56 LYS HG3 H 14.891 12.865 0.971 1.00 . A A . 195 LYS HG3 1 1
8 10214 1 1 56 LYS HZ1 H 17.944 11.218 4.123 1.00 . A A . 195 LYS HZ1 1 1
8 10215 1 1 56 LYS HZ2 H 18.126 12.814 3.617 1.00 . A A . 195 LYS HZ2 1 1
8 10216 1 1 56 LYS HZ3 H 18.938 11.584 2.807 1.00 . A A . 195 LYS HZ3 1 1
8 10217 1 1 56 LYS N N 13.073 11.333 -0.203 1.00 . A A . 195 LYS N 1 1
8 10218 1 1 56 LYS NZ N 18.050 11.829 3.287 1.00 . A A . 195 LYS NZ 1 1
8 10219 1 1 56 LYS O O 15.160 9.492 -2.472 1.00 . A A . 195 LYS O 1 1
8 10220 1 1 57 ILE C C 12.858 8.083 -3.977 1.00 . A A . 196 ILE C 1 1
8 10221 1 1 57 ILE CA C 12.945 7.910 -2.451 1.00 . A A . 196 ILE CA 1 1
8 10222 1 1 57 ILE CB C 11.716 7.093 -1.940 1.00 . A A . 196 ILE CB 1 1
8 10223 1 1 57 ILE CD1 C 10.795 4.700 -1.757 1.00 . A A . 196 ILE CD1 1 1
8 10224 1 1 57 ILE CG1 C 11.924 5.591 -2.212 1.00 . A A . 196 ILE CG1 1 1
8 10225 1 1 57 ILE CG2 C 10.425 7.589 -2.604 1.00 . A A . 196 ILE CG2 1 1
8 10226 1 1 57 ILE H H 12.264 9.590 -1.357 1.00 . A A . 196 ILE H 1 1
8 10227 1 1 57 ILE HA H 13.847 7.363 -2.220 1.00 . A A . 196 ILE HA 1 1
8 10228 1 1 57 ILE HB H 11.628 7.248 -0.876 1.00 . A A . 196 ILE HB 1 1
8 10229 1 1 57 ILE HD11 H 9.899 4.962 -2.295 1.00 . A A . 196 ILE HD11 1 1
8 10230 1 1 57 ILE HD12 H 10.631 4.840 -0.699 1.00 . A A . 196 ILE HD12 1 1
8 10231 1 1 57 ILE HD13 H 11.045 3.667 -1.953 1.00 . A A . 196 ILE HD13 1 1
8 10232 1 1 57 ILE HG12 H 12.065 5.430 -3.271 1.00 . A A . 196 ILE HG12 1 1
8 10233 1 1 57 ILE HG13 H 12.817 5.287 -1.685 1.00 . A A . 196 ILE HG13 1 1
8 10234 1 1 57 ILE HG21 H 10.550 7.504 -3.675 1.00 . A A . 196 ILE HG21 1 1
8 10235 1 1 57 ILE HG22 H 10.259 8.624 -2.344 1.00 . A A . 196 ILE HG22 1 1
8 10236 1 1 57 ILE HG23 H 9.589 6.985 -2.285 1.00 . A A . 196 ILE HG23 1 1
8 10237 1 1 57 ILE N N 13.042 9.205 -1.812 1.00 . A A . 196 ILE N 1 1
8 10238 1 1 57 ILE O O 12.522 9.172 -4.485 1.00 . A A . 196 ILE O 1 1
8 10239 1 1 58 ALA C C 11.638 6.830 -6.531 1.00 . A A . 197 ALA C 1 1
8 10240 1 1 58 ALA CA C 13.079 7.046 -6.114 1.00 . A A . 197 ALA CA 1 1
8 10241 1 1 58 ALA CB C 13.947 5.955 -6.677 1.00 . A A . 197 ALA CB 1 1
8 10242 1 1 58 ALA H H 13.479 6.233 -4.235 1.00 . A A . 197 ALA H 1 1
8 10243 1 1 58 ALA HA H 13.428 7.999 -6.472 1.00 . A A . 197 ALA HA 1 1
8 10244 1 1 58 ALA HB1 H 13.644 5.015 -6.241 1.00 . A A . 197 ALA HB1 1 1
8 10245 1 1 58 ALA HB2 H 14.984 6.148 -6.454 1.00 . A A . 197 ALA HB2 1 1
8 10246 1 1 58 ALA HB3 H 13.806 5.901 -7.745 1.00 . A A . 197 ALA HB3 1 1
8 10247 1 1 58 ALA N N 13.170 7.044 -4.689 1.00 . A A . 197 ALA N 1 1
8 10248 1 1 58 ALA O O 10.932 5.999 -5.938 1.00 . A A . 197 ALA O 1 1
8 10249 1 1 59 VAL C C 9.592 6.034 -8.624 1.00 . A A . 198 VAL C 1 1
8 10250 1 1 59 VAL CA C 9.842 7.433 -8.048 1.00 . A A . 198 VAL CA 1 1
8 10251 1 1 59 VAL CB C 9.472 8.557 -9.079 1.00 . A A . 198 VAL CB 1 1
8 10252 1 1 59 VAL CG1 C 10.329 8.507 -10.340 1.00 . A A . 198 VAL CG1 1 1
8 10253 1 1 59 VAL CG2 C 7.985 8.529 -9.424 1.00 . A A . 198 VAL CG2 1 1
8 10254 1 1 59 VAL H H 11.831 8.165 -7.996 1.00 . A A . 198 VAL H 1 1
8 10255 1 1 59 VAL HA H 9.205 7.534 -7.180 1.00 . A A . 198 VAL HA 1 1
8 10256 1 1 59 VAL HB H 9.683 9.500 -8.596 1.00 . A A . 198 VAL HB 1 1
8 10257 1 1 59 VAL HG11 H 10.006 9.278 -11.023 1.00 . A A . 198 VAL HG11 1 1
8 10258 1 1 59 VAL HG12 H 10.224 7.540 -10.810 1.00 . A A . 198 VAL HG12 1 1
8 10259 1 1 59 VAL HG13 H 11.364 8.672 -10.079 1.00 . A A . 198 VAL HG13 1 1
8 10260 1 1 59 VAL HG21 H 7.762 9.307 -10.139 1.00 . A A . 198 VAL HG21 1 1
8 10261 1 1 59 VAL HG22 H 7.402 8.685 -8.528 1.00 . A A . 198 VAL HG22 1 1
8 10262 1 1 59 VAL HG23 H 7.734 7.568 -9.849 1.00 . A A . 198 VAL HG23 1 1
8 10263 1 1 59 VAL N N 11.206 7.544 -7.558 1.00 . A A . 198 VAL N 1 1
8 10264 1 1 59 VAL O O 8.508 5.473 -8.467 1.00 . A A . 198 VAL O 1 1
8 10265 1 1 60 SER C C 10.255 3.101 -8.637 1.00 . A A . 199 SER C 1 1
8 10266 1 1 60 SER CA C 10.543 4.106 -9.764 1.00 . A A . 199 SER CA 1 1
8 10267 1 1 60 SER CB C 11.854 3.778 -10.463 1.00 . A A . 199 SER CB 1 1
8 10268 1 1 60 SER H H 11.464 5.952 -9.334 1.00 . A A . 199 SER H 1 1
8 10269 1 1 60 SER HA H 9.737 4.067 -10.480 1.00 . A A . 199 SER HA 1 1
8 10270 1 1 60 SER HB2 H 12.642 3.699 -9.728 1.00 . A A . 199 SER HB2 1 1
8 10271 1 1 60 SER HB3 H 11.761 2.844 -10.996 1.00 . A A . 199 SER HB3 1 1
8 10272 1 1 60 SER HG H 11.357 5.128 -11.771 1.00 . A A . 199 SER HG 1 1
8 10273 1 1 60 SER N N 10.625 5.450 -9.224 1.00 . A A . 199 SER N 1 1
8 10274 1 1 60 SER O O 9.415 2.209 -8.772 1.00 . A A . 199 SER O 1 1
8 10275 1 1 60 SER OG O 12.186 4.808 -11.391 1.00 . A A . 199 SER OG 1 1
8 10276 1 1 61 LYS C C 9.352 2.703 -5.751 1.00 . A A . 200 LYS C 1 1
8 10277 1 1 61 LYS CA C 10.733 2.441 -6.350 1.00 . A A . 200 LYS CA 1 1
8 10278 1 1 61 LYS CB C 11.822 2.710 -5.300 1.00 . A A . 200 LYS CB 1 1
8 10279 1 1 61 LYS CD C 13.467 0.868 -5.914 1.00 . A A . 200 LYS CD 1 1
8 10280 1 1 61 LYS CE C 14.932 0.543 -6.200 1.00 . A A . 200 LYS CE 1 1
8 10281 1 1 61 LYS CG C 13.253 2.370 -5.732 1.00 . A A . 200 LYS CG 1 1
8 10282 1 1 61 LYS H H 11.558 4.040 -7.461 1.00 . A A . 200 LYS H 1 1
8 10283 1 1 61 LYS HA H 10.790 1.411 -6.666 1.00 . A A . 200 LYS HA 1 1
8 10284 1 1 61 LYS HB2 H 11.792 3.760 -5.047 1.00 . A A . 200 LYS HB2 1 1
8 10285 1 1 61 LYS HB3 H 11.591 2.140 -4.413 1.00 . A A . 200 LYS HB3 1 1
8 10286 1 1 61 LYS HD2 H 13.169 0.356 -5.010 1.00 . A A . 200 LYS HD2 1 1
8 10287 1 1 61 LYS HD3 H 12.862 0.525 -6.740 1.00 . A A . 200 LYS HD3 1 1
8 10288 1 1 61 LYS HE2 H 15.205 0.986 -7.145 1.00 . A A . 200 LYS HE2 1 1
8 10289 1 1 61 LYS HE3 H 15.544 0.963 -5.417 1.00 . A A . 200 LYS HE3 1 1
8 10290 1 1 61 LYS HG2 H 13.438 2.850 -6.679 1.00 . A A . 200 LYS HG2 1 1
8 10291 1 1 61 LYS HG3 H 13.944 2.743 -4.990 1.00 . A A . 200 LYS HG3 1 1
8 10292 1 1 61 LYS HZ1 H 14.642 -1.382 -7.031 1.00 . A A . 200 LYS HZ1 1 1
8 10293 1 1 61 LYS HZ2 H 14.958 -1.397 -5.381 1.00 . A A . 200 LYS HZ2 1 1
8 10294 1 1 61 LYS HZ3 H 16.189 -1.117 -6.443 1.00 . A A . 200 LYS HZ3 1 1
8 10295 1 1 61 LYS N N 10.927 3.291 -7.511 1.00 . A A . 200 LYS N 1 1
8 10296 1 1 61 LYS NZ N 15.182 -0.917 -6.276 1.00 . A A . 200 LYS NZ 1 1
8 10297 1 1 61 LYS O O 8.673 1.786 -5.308 1.00 . A A . 200 LYS O 1 1
8 10298 1 1 62 MET C C 6.489 3.692 -5.959 1.00 . A A . 201 MET C 1 1
8 10299 1 1 62 MET CA C 7.651 4.397 -5.259 1.00 . A A . 201 MET CA 1 1
8 10300 1 1 62 MET CB C 7.482 5.915 -5.413 1.00 . A A . 201 MET CB 1 1
8 10301 1 1 62 MET CE C 7.147 5.705 -2.270 1.00 . A A . 201 MET CE 1 1
8 10302 1 1 62 MET CG C 6.187 6.463 -4.808 1.00 . A A . 201 MET CG 1 1
8 10303 1 1 62 MET H H 9.543 4.638 -6.174 1.00 . A A . 201 MET H 1 1
8 10304 1 1 62 MET HA H 7.619 4.152 -4.208 1.00 . A A . 201 MET HA 1 1
8 10305 1 1 62 MET HB2 H 8.314 6.402 -4.925 1.00 . A A . 201 MET HB2 1 1
8 10306 1 1 62 MET HB3 H 7.509 6.161 -6.464 1.00 . A A . 201 MET HB3 1 1
8 10307 1 1 62 MET HE1 H 8.084 5.495 -2.763 1.00 . A A . 201 MET HE1 1 1
8 10308 1 1 62 MET HE2 H 6.513 4.833 -2.311 1.00 . A A . 201 MET HE2 1 1
8 10309 1 1 62 MET HE3 H 7.346 5.955 -1.235 1.00 . A A . 201 MET HE3 1 1
8 10310 1 1 62 MET HG2 H 5.834 7.276 -5.426 1.00 . A A . 201 MET HG2 1 1
8 10311 1 1 62 MET HG3 H 5.451 5.672 -4.814 1.00 . A A . 201 MET HG3 1 1
8 10312 1 1 62 MET N N 8.942 3.963 -5.787 1.00 . A A . 201 MET N 1 1
8 10313 1 1 62 MET O O 5.538 3.251 -5.306 1.00 . A A . 201 MET O 1 1
8 10314 1 1 62 MET SD S 6.361 7.081 -3.101 1.00 . A A . 201 MET SD 1 1
8 10315 1 1 63 MET C C 5.371 1.473 -7.688 1.00 . A A . 202 MET C 1 1
8 10316 1 1 63 MET CA C 5.552 2.928 -8.104 1.00 . A A . 202 MET CA 1 1
8 10317 1 1 63 MET CB C 5.908 2.986 -9.598 1.00 . A A . 202 MET CB 1 1
8 10318 1 1 63 MET CE C 5.013 3.734 -12.651 1.00 . A A . 202 MET CE 1 1
8 10319 1 1 63 MET CG C 6.068 4.392 -10.163 1.00 . A A . 202 MET CG 1 1
8 10320 1 1 63 MET H H 7.378 3.965 -7.723 1.00 . A A . 202 MET H 1 1
8 10321 1 1 63 MET HA H 4.622 3.453 -7.945 1.00 . A A . 202 MET HA 1 1
8 10322 1 1 63 MET HB2 H 6.834 2.455 -9.754 1.00 . A A . 202 MET HB2 1 1
8 10323 1 1 63 MET HB3 H 5.126 2.487 -10.152 1.00 . A A . 202 MET HB3 1 1
8 10324 1 1 63 MET HE1 H 5.137 3.684 -13.723 1.00 . A A . 202 MET HE1 1 1
8 10325 1 1 63 MET HE2 H 4.179 4.377 -12.410 1.00 . A A . 202 MET HE2 1 1
8 10326 1 1 63 MET HE3 H 4.828 2.743 -12.266 1.00 . A A . 202 MET HE3 1 1
8 10327 1 1 63 MET HG2 H 5.133 4.918 -10.045 1.00 . A A . 202 MET HG2 1 1
8 10328 1 1 63 MET HG3 H 6.838 4.902 -9.605 1.00 . A A . 202 MET HG3 1 1
8 10329 1 1 63 MET N N 6.587 3.579 -7.284 1.00 . A A . 202 MET N 1 1
8 10330 1 1 63 MET O O 4.253 0.940 -7.707 1.00 . A A . 202 MET O 1 1
8 10331 1 1 63 MET SD S 6.514 4.398 -11.918 1.00 . A A . 202 MET SD 1 1
8 10332 1 1 64 MET C C 5.731 -0.654 -5.533 1.00 . A A . 203 MET C 1 1
8 10333 1 1 64 MET CA C 6.466 -0.537 -6.854 1.00 . A A . 203 MET CA 1 1
8 10334 1 1 64 MET CB C 7.898 -1.061 -6.686 1.00 . A A . 203 MET CB 1 1
8 10335 1 1 64 MET CE C 9.226 -1.905 -10.540 1.00 . A A . 203 MET CE 1 1
8 10336 1 1 64 MET CG C 8.720 -1.066 -7.960 1.00 . A A . 203 MET CG 1 1
8 10337 1 1 64 MET H H 7.311 1.354 -7.297 1.00 . A A . 203 MET H 1 1
8 10338 1 1 64 MET HA H 5.957 -1.126 -7.602 1.00 . A A . 203 MET HA 1 1
8 10339 1 1 64 MET HB2 H 8.403 -0.441 -5.963 1.00 . A A . 203 MET HB2 1 1
8 10340 1 1 64 MET HB3 H 7.852 -2.070 -6.306 1.00 . A A . 203 MET HB3 1 1
8 10341 1 1 64 MET HE1 H 8.950 -2.507 -11.393 1.00 . A A . 203 MET HE1 1 1
8 10342 1 1 64 MET HE2 H 10.215 -2.183 -10.208 1.00 . A A . 203 MET HE2 1 1
8 10343 1 1 64 MET HE3 H 9.220 -0.862 -10.819 1.00 . A A . 203 MET HE3 1 1
8 10344 1 1 64 MET HG2 H 8.737 -0.063 -8.363 1.00 . A A . 203 MET HG2 1 1
8 10345 1 1 64 MET HG3 H 9.728 -1.376 -7.721 1.00 . A A . 203 MET HG3 1 1
8 10346 1 1 64 MET N N 6.469 0.851 -7.294 1.00 . A A . 203 MET N 1 1
8 10347 1 1 64 MET O O 4.873 -1.525 -5.358 1.00 . A A . 203 MET O 1 1
8 10348 1 1 64 MET SD S 8.057 -2.176 -9.213 1.00 . A A . 203 MET SD 1 1
8 10349 1 1 65 VAL C C 3.950 0.512 -3.393 1.00 . A A . 204 VAL C 1 1
8 10350 1 1 65 VAL CA C 5.448 0.254 -3.300 1.00 . A A . 204 VAL CA 1 1
8 10351 1 1 65 VAL CB C 6.086 1.306 -2.356 1.00 . A A . 204 VAL CB 1 1
8 10352 1 1 65 VAL CG1 C 5.572 1.124 -0.943 1.00 . A A . 204 VAL CG1 1 1
8 10353 1 1 65 VAL CG2 C 7.589 1.203 -2.371 1.00 . A A . 204 VAL CG2 1 1
8 10354 1 1 65 VAL H H 6.690 0.959 -4.855 1.00 . A A . 204 VAL H 1 1
8 10355 1 1 65 VAL HA H 5.608 -0.730 -2.883 1.00 . A A . 204 VAL HA 1 1
8 10356 1 1 65 VAL HB H 5.798 2.289 -2.699 1.00 . A A . 204 VAL HB 1 1
8 10357 1 1 65 VAL HG11 H 6.012 1.867 -0.294 1.00 . A A . 204 VAL HG11 1 1
8 10358 1 1 65 VAL HG12 H 5.831 0.136 -0.593 1.00 . A A . 204 VAL HG12 1 1
8 10359 1 1 65 VAL HG13 H 4.497 1.236 -0.951 1.00 . A A . 204 VAL HG13 1 1
8 10360 1 1 65 VAL HG21 H 8.006 1.962 -1.727 1.00 . A A . 204 VAL HG21 1 1
8 10361 1 1 65 VAL HG22 H 7.947 1.340 -3.381 1.00 . A A . 204 VAL HG22 1 1
8 10362 1 1 65 VAL HG23 H 7.878 0.226 -2.012 1.00 . A A . 204 VAL HG23 1 1
8 10363 1 1 65 VAL N N 6.040 0.261 -4.621 1.00 . A A . 204 VAL N 1 1
8 10364 1 1 65 VAL O O 3.176 -0.192 -2.786 1.00 . A A . 204 VAL O 1 1
8 10365 1 1 66 LEU C C 1.337 0.661 -4.910 1.00 . A A . 205 LEU C 1 1
8 10366 1 1 66 LEU CA C 2.141 1.835 -4.379 1.00 . A A . 205 LEU CA 1 1
8 10367 1 1 66 LEU CB C 1.973 3.026 -5.294 1.00 . A A . 205 LEU CB 1 1
8 10368 1 1 66 LEU CD1 C 2.111 5.437 -5.708 1.00 . A A . 205 LEU CD1 1 1
8 10369 1 1 66 LEU CD2 C 1.739 4.648 -3.417 1.00 . A A . 205 LEU CD2 1 1
8 10370 1 1 66 LEU CG C 2.427 4.366 -4.733 1.00 . A A . 205 LEU CG 1 1
8 10371 1 1 66 LEU H H 4.251 2.033 -4.642 1.00 . A A . 205 LEU H 1 1
8 10372 1 1 66 LEU HA H 1.737 2.108 -3.416 1.00 . A A . 205 LEU HA 1 1
8 10373 1 1 66 LEU HB2 H 2.531 2.831 -6.198 1.00 . A A . 205 LEU HB2 1 1
8 10374 1 1 66 LEU HB3 H 0.927 3.106 -5.551 1.00 . A A . 205 LEU HB3 1 1
8 10375 1 1 66 LEU HD11 H 2.601 5.205 -6.642 1.00 . A A . 205 LEU HD11 1 1
8 10376 1 1 66 LEU HD12 H 2.457 6.380 -5.315 1.00 . A A . 205 LEU HD12 1 1
8 10377 1 1 66 LEU HD13 H 1.040 5.437 -5.844 1.00 . A A . 205 LEU HD13 1 1
8 10378 1 1 66 LEU HD21 H 2.038 3.906 -2.692 1.00 . A A . 205 LEU HD21 1 1
8 10379 1 1 66 LEU HD22 H 0.670 4.613 -3.551 1.00 . A A . 205 LEU HD22 1 1
8 10380 1 1 66 LEU HD23 H 2.028 5.626 -3.064 1.00 . A A . 205 LEU HD23 1 1
8 10381 1 1 66 LEU HG H 3.493 4.386 -4.565 1.00 . A A . 205 LEU HG 1 1
8 10382 1 1 66 LEU N N 3.559 1.504 -4.185 1.00 . A A . 205 LEU N 1 1
8 10383 1 1 66 LEU O O 0.221 0.396 -4.442 1.00 . A A . 205 LEU O 1 1
8 10384 1 1 67 GLY C C 1.086 -2.306 -5.426 1.00 . A A . 206 GLY C 1 1
8 10385 1 1 67 GLY CA C 1.253 -1.197 -6.435 1.00 . A A . 206 GLY CA 1 1
8 10386 1 1 67 GLY H H 2.812 0.207 -6.165 1.00 . A A . 206 GLY H 1 1
8 10387 1 1 67 GLY HA2 H 0.282 -0.896 -6.797 1.00 . A A . 206 GLY HA2 1 1
8 10388 1 1 67 GLY HA3 H 1.843 -1.565 -7.263 1.00 . A A . 206 GLY HA3 1 1
8 10389 1 1 67 GLY N N 1.915 -0.051 -5.860 1.00 . A A . 206 GLY N 1 1
8 10390 1 1 67 GLY O O 0.005 -2.909 -5.313 1.00 . A A . 206 GLY O 1 1
8 10391 1 1 68 ALA C C 1.256 -3.168 -2.456 1.00 . A A . 207 ALA C 1 1
8 10392 1 1 68 ALA CA C 2.105 -3.585 -3.673 1.00 . A A . 207 ALA CA 1 1
8 10393 1 1 68 ALA CB C 3.514 -4.011 -3.285 1.00 . A A . 207 ALA CB 1 1
8 10394 1 1 68 ALA H H 2.958 -2.042 -4.814 1.00 . A A . 207 ALA H 1 1
8 10395 1 1 68 ALA HA H 1.611 -4.431 -4.127 1.00 . A A . 207 ALA HA 1 1
8 10396 1 1 68 ALA HB1 H 3.457 -4.860 -2.623 1.00 . A A . 207 ALA HB1 1 1
8 10397 1 1 68 ALA HB2 H 4.030 -3.206 -2.781 1.00 . A A . 207 ALA HB2 1 1
8 10398 1 1 68 ALA HB3 H 4.061 -4.291 -4.173 1.00 . A A . 207 ALA HB3 1 1
8 10399 1 1 68 ALA N N 2.134 -2.559 -4.676 1.00 . A A . 207 ALA N 1 1
8 10400 1 1 68 ALA O O 0.658 -4.015 -1.804 1.00 . A A . 207 ALA O 1 1
8 10401 1 1 69 LYS C C -1.097 -1.592 -1.410 1.00 . A A . 208 LYS C 1 1
8 10402 1 1 69 LYS CA C 0.341 -1.364 -1.078 1.00 . A A . 208 LYS CA 1 1
8 10403 1 1 69 LYS CB C 0.579 0.117 -0.749 1.00 . A A . 208 LYS CB 1 1
8 10404 1 1 69 LYS CD C 1.713 -0.275 1.460 1.00 . A A . 208 LYS CD 1 1
8 10405 1 1 69 LYS CE C 2.940 -0.003 2.309 1.00 . A A . 208 LYS CE 1 1
8 10406 1 1 69 LYS CG C 1.812 0.395 0.091 1.00 . A A . 208 LYS CG 1 1
8 10407 1 1 69 LYS H H 1.781 -1.228 -2.632 1.00 . A A . 208 LYS H 1 1
8 10408 1 1 69 LYS HA H 0.571 -1.958 -0.208 1.00 . A A . 208 LYS HA 1 1
8 10409 1 1 69 LYS HB2 H 0.670 0.659 -1.678 1.00 . A A . 208 LYS HB2 1 1
8 10410 1 1 69 LYS HB3 H -0.281 0.489 -0.216 1.00 . A A . 208 LYS HB3 1 1
8 10411 1 1 69 LYS HD2 H 0.848 0.105 1.981 1.00 . A A . 208 LYS HD2 1 1
8 10412 1 1 69 LYS HD3 H 1.616 -1.342 1.335 1.00 . A A . 208 LYS HD3 1 1
8 10413 1 1 69 LYS HE2 H 3.836 -0.165 1.731 1.00 . A A . 208 LYS HE2 1 1
8 10414 1 1 69 LYS HE3 H 2.916 1.031 2.620 1.00 . A A . 208 LYS HE3 1 1
8 10415 1 1 69 LYS HG2 H 2.675 -0.001 -0.424 1.00 . A A . 208 LYS HG2 1 1
8 10416 1 1 69 LYS HG3 H 1.920 1.461 0.227 1.00 . A A . 208 LYS HG3 1 1
8 10417 1 1 69 LYS HZ1 H 2.231 -0.584 4.188 1.00 . A A . 208 LYS HZ1 1 1
8 10418 1 1 69 LYS HZ2 H 3.906 -0.727 3.984 1.00 . A A . 208 LYS HZ2 1 1
8 10419 1 1 69 LYS HZ3 H 2.848 -1.859 3.249 1.00 . A A . 208 LYS HZ3 1 1
8 10420 1 1 69 LYS N N 1.200 -1.864 -2.154 1.00 . A A . 208 LYS N 1 1
8 10421 1 1 69 LYS NZ N 2.976 -0.856 3.517 1.00 . A A . 208 LYS NZ 1 1
8 10422 1 1 69 LYS O O -1.882 -1.947 -0.545 1.00 . A A . 208 LYS O 1 1
8 10423 1 1 70 TRP C C -3.068 -3.156 -2.957 1.00 . A A . 209 TRP C 1 1
8 10424 1 1 70 TRP CA C -2.774 -1.687 -3.160 1.00 . A A . 209 TRP CA 1 1
8 10425 1 1 70 TRP CB C -2.913 -1.320 -4.636 1.00 . A A . 209 TRP CB 1 1
8 10426 1 1 70 TRP CD1 C -4.522 -2.637 -6.134 1.00 . A A . 209 TRP CD1 1 1
8 10427 1 1 70 TRP CD2 C -5.510 -1.094 -4.865 1.00 . A A . 209 TRP CD2 1 1
8 10428 1 1 70 TRP CE2 C -6.494 -1.729 -5.631 1.00 . A A . 209 TRP CE2 1 1
8 10429 1 1 70 TRP CE3 C -5.889 -0.092 -3.990 1.00 . A A . 209 TRP CE3 1 1
8 10430 1 1 70 TRP CG C -4.254 -1.675 -5.211 1.00 . A A . 209 TRP CG 1 1
8 10431 1 1 70 TRP CH2 C -8.186 -0.399 -4.673 1.00 . A A . 209 TRP CH2 1 1
8 10432 1 1 70 TRP CZ2 C -7.845 -1.388 -5.544 1.00 . A A . 209 TRP CZ2 1 1
8 10433 1 1 70 TRP CZ3 C -7.222 0.248 -3.899 1.00 . A A . 209 TRP CZ3 1 1
8 10434 1 1 70 TRP H H -0.769 -0.994 -3.273 1.00 . A A . 209 TRP H 1 1
8 10435 1 1 70 TRP HA H -3.476 -1.104 -2.580 1.00 . A A . 209 TRP HA 1 1
8 10436 1 1 70 TRP HB2 H -2.767 -0.256 -4.744 1.00 . A A . 209 TRP HB2 1 1
8 10437 1 1 70 TRP HB3 H -2.155 -1.841 -5.200 1.00 . A A . 209 TRP HB3 1 1
8 10438 1 1 70 TRP HD1 H -3.774 -3.269 -6.590 1.00 . A A . 209 TRP HD1 1 1
8 10439 1 1 70 TRP HE1 H -6.314 -3.268 -7.033 1.00 . A A . 209 TRP HE1 1 1
8 10440 1 1 70 TRP HE3 H -5.141 0.407 -3.390 1.00 . A A . 209 TRP HE3 1 1
8 10441 1 1 70 TRP HH2 H -9.218 -0.101 -4.568 1.00 . A A . 209 TRP HH2 1 1
8 10442 1 1 70 TRP HZ2 H -8.607 -1.873 -6.136 1.00 . A A . 209 TRP HZ2 1 1
8 10443 1 1 70 TRP HZ3 H -7.533 1.024 -3.215 1.00 . A A . 209 TRP HZ3 1 1
8 10444 1 1 70 TRP N N -1.439 -1.390 -2.673 1.00 . A A . 209 TRP N 1 1
8 10445 1 1 70 TRP NE1 N -5.865 -2.670 -6.396 1.00 . A A . 209 TRP NE1 1 1
8 10446 1 1 70 TRP O O -4.170 -3.535 -2.546 1.00 . A A . 209 TRP O 1 1
8 10447 1 1 71 ARG C C -2.435 -5.697 -1.538 1.00 . A A . 210 ARG C 1 1
8 10448 1 1 71 ARG CA C -2.154 -5.400 -3.022 1.00 . A A . 210 ARG CA 1 1
8 10449 1 1 71 ARG CB C -0.867 -6.108 -3.485 1.00 . A A . 210 ARG CB 1 1
8 10450 1 1 71 ARG CD C -1.879 -8.244 -4.375 1.00 . A A . 210 ARG CD 1 1
8 10451 1 1 71 ARG CG C -0.903 -7.630 -3.381 1.00 . A A . 210 ARG CG 1 1
8 10452 1 1 71 ARG CZ C -1.626 -10.624 -5.117 1.00 . A A . 210 ARG CZ 1 1
8 10453 1 1 71 ARG H H -1.257 -3.550 -3.588 1.00 . A A . 210 ARG H 1 1
8 10454 1 1 71 ARG HA H -2.990 -5.760 -3.601 1.00 . A A . 210 ARG HA 1 1
8 10455 1 1 71 ARG HB2 H -0.684 -5.846 -4.516 1.00 . A A . 210 ARG HB2 1 1
8 10456 1 1 71 ARG HB3 H -0.047 -5.745 -2.885 1.00 . A A . 210 ARG HB3 1 1
8 10457 1 1 71 ARG HD2 H -2.857 -7.815 -4.207 1.00 . A A . 210 ARG HD2 1 1
8 10458 1 1 71 ARG HD3 H -1.552 -8.020 -5.379 1.00 . A A . 210 ARG HD3 1 1
8 10459 1 1 71 ARG HE H -2.375 -9.984 -3.356 1.00 . A A . 210 ARG HE 1 1
8 10460 1 1 71 ARG HG2 H 0.083 -8.024 -3.574 1.00 . A A . 210 ARG HG2 1 1
8 10461 1 1 71 ARG HG3 H -1.205 -7.899 -2.379 1.00 . A A . 210 ARG HG3 1 1
8 10462 1 1 71 ARG HH11 H -0.805 -9.315 -6.477 1.00 . A A . 210 ARG HH11 1 1
8 10463 1 1 71 ARG HH12 H -0.750 -10.951 -6.941 1.00 . A A . 210 ARG HH12 1 1
8 10464 1 1 71 ARG HH21 H -2.284 -12.214 -4.007 1.00 . A A . 210 ARG HH21 1 1
8 10465 1 1 71 ARG HH22 H -1.622 -12.641 -5.515 1.00 . A A . 210 ARG HH22 1 1
8 10466 1 1 71 ARG N N -2.068 -3.968 -3.228 1.00 . A A . 210 ARG N 1 1
8 10467 1 1 71 ARG NE N -1.978 -9.696 -4.210 1.00 . A A . 210 ARG NE 1 1
8 10468 1 1 71 ARG NH1 N -1.020 -10.269 -6.253 1.00 . A A . 210 ARG NH1 1 1
8 10469 1 1 71 ARG NH2 N -1.855 -11.912 -4.862 1.00 . A A . 210 ARG NH2 1 1
8 10470 1 1 71 ARG O O -3.381 -6.417 -1.230 1.00 . A A . 210 ARG O 1 1
8 10471 1 1 72 GLU C C -3.254 -4.827 1.199 1.00 . A A . 211 GLU C 1 1
8 10472 1 1 72 GLU CA C -1.841 -5.271 0.817 1.00 . A A . 211 GLU CA 1 1
8 10473 1 1 72 GLU CB C -0.805 -4.472 1.657 1.00 . A A . 211 GLU CB 1 1
8 10474 1 1 72 GLU CD C 1.579 -4.279 2.552 1.00 . A A . 211 GLU CD 1 1
8 10475 1 1 72 GLU CG C 0.658 -4.896 1.491 1.00 . A A . 211 GLU CG 1 1
8 10476 1 1 72 GLU H H -0.893 -4.555 -0.968 1.00 . A A . 211 GLU H 1 1
8 10477 1 1 72 GLU HA H -1.747 -6.324 1.039 1.00 . A A . 211 GLU HA 1 1
8 10478 1 1 72 GLU HB2 H -0.877 -3.431 1.379 1.00 . A A . 211 GLU HB2 1 1
8 10479 1 1 72 GLU HB3 H -1.070 -4.565 2.699 1.00 . A A . 211 GLU HB3 1 1
8 10480 1 1 72 GLU HG2 H 0.718 -5.972 1.571 1.00 . A A . 211 GLU HG2 1 1
8 10481 1 1 72 GLU HG3 H 1.003 -4.589 0.513 1.00 . A A . 211 GLU HG3 1 1
8 10482 1 1 72 GLU N N -1.637 -5.104 -0.635 1.00 . A A . 211 GLU N 1 1
8 10483 1 1 72 GLU O O -3.982 -5.546 1.892 1.00 . A A . 211 GLU O 1 1
8 10484 1 1 72 GLU OE1 O 1.619 -4.806 3.669 1.00 . A A . 211 GLU OE1 1 1
8 10485 1 1 72 GLU OE2 O 2.274 -3.261 2.276 1.00 . A A . 211 GLU OE2 1 1
8 10486 1 1 73 PHE C C -6.071 -3.998 0.531 1.00 . A A . 212 PHE C 1 1
8 10487 1 1 73 PHE CA C -4.930 -3.050 0.915 1.00 . A A . 212 PHE CA 1 1
8 10488 1 1 73 PHE CB C -5.006 -1.751 0.090 1.00 . A A . 212 PHE CB 1 1
8 10489 1 1 73 PHE CD1 C -6.411 0.010 1.191 1.00 . A A . 212 PHE CD1 1 1
8 10490 1 1 73 PHE CD2 C -7.316 -1.139 -0.685 1.00 . A A . 212 PHE CD2 1 1
8 10491 1 1 73 PHE CE1 C -7.555 0.771 1.277 1.00 . A A . 212 PHE CE1 1 1
8 10492 1 1 73 PHE CE2 C -8.463 -0.390 -0.599 1.00 . A A . 212 PHE CE2 1 1
8 10493 1 1 73 PHE CG C -6.276 -0.952 0.210 1.00 . A A . 212 PHE CG 1 1
8 10494 1 1 73 PHE CZ C -8.584 0.567 0.379 1.00 . A A . 212 PHE CZ 1 1
8 10495 1 1 73 PHE H H -2.983 -3.182 0.129 1.00 . A A . 212 PHE H 1 1
8 10496 1 1 73 PHE HA H -5.010 -2.795 1.960 1.00 . A A . 212 PHE HA 1 1
8 10497 1 1 73 PHE HB2 H -4.195 -1.102 0.387 1.00 . A A . 212 PHE HB2 1 1
8 10498 1 1 73 PHE HB3 H -4.870 -2.005 -0.951 1.00 . A A . 212 PHE HB3 1 1
8 10499 1 1 73 PHE HD1 H -5.606 0.166 1.894 1.00 . A A . 212 PHE HD1 1 1
8 10500 1 1 73 PHE HD2 H -7.228 -1.886 -1.460 1.00 . A A . 212 PHE HD2 1 1
8 10501 1 1 73 PHE HE1 H -7.652 1.520 2.049 1.00 . A A . 212 PHE HE1 1 1
8 10502 1 1 73 PHE HE2 H -9.268 -0.552 -1.299 1.00 . A A . 212 PHE HE2 1 1
8 10503 1 1 73 PHE HZ H -9.482 1.162 0.434 1.00 . A A . 212 PHE HZ 1 1
8 10504 1 1 73 PHE N N -3.631 -3.667 0.690 1.00 . A A . 212 PHE N 1 1
8 10505 1 1 73 PHE O O -6.885 -4.345 1.359 1.00 . A A . 212 PHE O 1 1
8 10506 1 1 74 SER C C -7.124 -6.727 -0.630 1.00 . A A . 213 SER C 1 1
8 10507 1 1 74 SER CA C -7.151 -5.295 -1.213 1.00 . A A . 213 SER CA 1 1
8 10508 1 1 74 SER CB C -7.158 -5.277 -2.749 1.00 . A A . 213 SER CB 1 1
8 10509 1 1 74 SER H H -5.336 -4.205 -1.304 1.00 . A A . 213 SER H 1 1
8 10510 1 1 74 SER HA H -8.068 -4.840 -0.870 1.00 . A A . 213 SER HA 1 1
8 10511 1 1 74 SER HB2 H -7.783 -6.078 -3.113 1.00 . A A . 213 SER HB2 1 1
8 10512 1 1 74 SER HB3 H -7.545 -4.331 -3.095 1.00 . A A . 213 SER HB3 1 1
8 10513 1 1 74 SER HG H -5.356 -4.619 -3.152 1.00 . A A . 213 SER HG 1 1
8 10514 1 1 74 SER N N -6.079 -4.450 -0.707 1.00 . A A . 213 SER N 1 1
8 10515 1 1 74 SER O O -8.151 -7.419 -0.601 1.00 . A A . 213 SER O 1 1
8 10516 1 1 74 SER OG O -5.843 -5.448 -3.264 1.00 . A A . 213 SER OG 1 1
8 10517 1 1 75 THR C C -6.412 -8.418 1.895 1.00 . A A . 214 THR C 1 1
8 10518 1 1 75 THR CA C -5.843 -8.455 0.475 1.00 . A A . 214 THR CA 1 1
8 10519 1 1 75 THR CB C -4.358 -8.915 0.504 1.00 . A A . 214 THR CB 1 1
8 10520 1 1 75 THR CG2 C -4.200 -10.278 1.170 1.00 . A A . 214 THR CG2 1 1
8 10521 1 1 75 THR H H -5.180 -6.575 -0.225 1.00 . A A . 214 THR H 1 1
8 10522 1 1 75 THR HA H -6.414 -9.162 -0.110 1.00 . A A . 214 THR HA 1 1
8 10523 1 1 75 THR HB H -3.786 -8.178 1.049 1.00 . A A . 214 THR HB 1 1
8 10524 1 1 75 THR HG1 H -3.769 -8.064 -1.135 1.00 . A A . 214 THR HG1 1 1
8 10525 1 1 75 THR HG21 H -3.161 -10.571 1.158 1.00 . A A . 214 THR HG21 1 1
8 10526 1 1 75 THR HG22 H -4.788 -11.010 0.635 1.00 . A A . 214 THR HG22 1 1
8 10527 1 1 75 THR HG23 H -4.546 -10.218 2.192 1.00 . A A . 214 THR HG23 1 1
8 10528 1 1 75 THR N N -5.970 -7.153 -0.149 1.00 . A A . 214 THR N 1 1
8 10529 1 1 75 THR O O -7.140 -9.325 2.318 1.00 . A A . 214 THR O 1 1
8 10530 1 1 75 THR OG1 O -3.859 -8.982 -0.842 1.00 . A A . 214 THR OG1 1 1
8 10531 1 1 76 ASN C C -7.882 -6.428 4.070 1.00 . A A . 215 ASN C 1 1
8 10532 1 1 76 ASN CA C -6.547 -7.194 3.990 1.00 . A A . 215 ASN CA 1 1
8 10533 1 1 76 ASN CB C -5.452 -6.422 4.745 1.00 . A A . 215 ASN CB 1 1
8 10534 1 1 76 ASN CG C -5.581 -6.489 6.254 1.00 . A A . 215 ASN CG 1 1
8 10535 1 1 76 ASN H H -5.637 -6.601 2.185 1.00 . A A . 215 ASN H 1 1
8 10536 1 1 76 ASN HA H -6.658 -8.174 4.427 1.00 . A A . 215 ASN HA 1 1
8 10537 1 1 76 ASN HB2 H -4.487 -6.824 4.475 1.00 . A A . 215 ASN HB2 1 1
8 10538 1 1 76 ASN HB3 H -5.492 -5.385 4.443 1.00 . A A . 215 ASN HB3 1 1
8 10539 1 1 76 ASN HD21 H -4.923 -4.638 6.413 1.00 . A A . 215 ASN HD21 1 1
8 10540 1 1 76 ASN HD22 H -5.297 -5.440 7.898 1.00 . A A . 215 ASN HD22 1 1
8 10541 1 1 76 ASN N N -6.141 -7.341 2.595 1.00 . A A . 215 ASN N 1 1
8 10542 1 1 76 ASN ND2 N -5.237 -5.420 6.919 1.00 . A A . 215 ASN ND2 1 1
8 10543 1 1 76 ASN O O -8.346 -6.051 5.149 1.00 . A A . 215 ASN O 1 1
8 10544 1 1 76 ASN OD1 O -6.014 -7.489 6.809 1.00 . A A . 215 ASN OD1 1 1
8 10545 1 1 77 ASN C C -10.953 -6.269 3.245 1.00 . A A . 216 ASN C 1 1
8 10546 1 1 77 ASN CA C -9.732 -5.460 2.803 1.00 . A A . 216 ASN CA 1 1
8 10547 1 1 77 ASN CB C -9.914 -4.976 1.354 1.00 . A A . 216 ASN CB 1 1
8 10548 1 1 77 ASN CG C -11.220 -4.242 1.114 1.00 . A A . 216 ASN CG 1 1
8 10549 1 1 77 ASN H H -8.092 -6.615 2.120 1.00 . A A . 216 ASN H 1 1
8 10550 1 1 77 ASN HA H -9.637 -4.592 3.439 1.00 . A A . 216 ASN HA 1 1
8 10551 1 1 77 ASN HB2 H -9.106 -4.304 1.105 1.00 . A A . 216 ASN HB2 1 1
8 10552 1 1 77 ASN HB3 H -9.878 -5.831 0.695 1.00 . A A . 216 ASN HB3 1 1
8 10553 1 1 77 ASN HD21 H -11.241 -4.805 -0.797 1.00 . A A . 216 ASN HD21 1 1
8 10554 1 1 77 ASN HD22 H -12.576 -3.852 -0.228 1.00 . A A . 216 ASN HD22 1 1
8 10555 1 1 77 ASN N N -8.492 -6.227 2.924 1.00 . A A . 216 ASN N 1 1
8 10556 1 1 77 ASN ND2 N -11.714 -4.307 -0.094 1.00 . A A . 216 ASN ND2 1 1
8 10557 1 1 77 ASN O O -11.267 -7.302 2.655 1.00 . A A . 216 ASN O 1 1
8 10558 1 1 77 ASN OD1 O -11.773 -3.611 2.008 1.00 . A A . 216 ASN OD1 1 1
8 10559 1 1 78 PRO C C -14.086 -6.126 3.931 1.00 . A A . 217 PRO C 1 1
8 10560 1 1 78 PRO CA C -12.855 -6.478 4.766 1.00 . A A . 217 PRO CA 1 1
8 10561 1 1 78 PRO CB C -13.009 -5.951 6.186 1.00 . A A . 217 PRO CB 1 1
8 10562 1 1 78 PRO CD C -11.293 -4.649 5.124 1.00 . A A . 217 PRO CD 1 1
8 10563 1 1 78 PRO CG C -12.348 -4.617 6.193 1.00 . A A . 217 PRO CG 1 1
8 10564 1 1 78 PRO HA H -12.732 -7.550 4.789 1.00 . A A . 217 PRO HA 1 1
8 10565 1 1 78 PRO HB2 H -14.053 -5.891 6.453 1.00 . A A . 217 PRO HB2 1 1
8 10566 1 1 78 PRO HB3 H -12.495 -6.635 6.836 1.00 . A A . 217 PRO HB3 1 1
8 10567 1 1 78 PRO HD2 H -11.320 -3.739 4.541 1.00 . A A . 217 PRO HD2 1 1
8 10568 1 1 78 PRO HD3 H -10.316 -4.780 5.566 1.00 . A A . 217 PRO HD3 1 1
8 10569 1 1 78 PRO HG2 H -13.076 -3.849 5.975 1.00 . A A . 217 PRO HG2 1 1
8 10570 1 1 78 PRO HG3 H -11.899 -4.434 7.158 1.00 . A A . 217 PRO HG3 1 1
8 10571 1 1 78 PRO N N -11.652 -5.818 4.291 1.00 . A A . 217 PRO N 1 1
8 10572 1 1 78 PRO O O -15.042 -6.883 3.875 1.00 . A A . 217 PRO O 1 1
8 10573 1 1 79 PHE C C -14.954 -4.809 1.003 1.00 . A A . 218 PHE C 1 1
8 10574 1 1 79 PHE CA C -15.166 -4.524 2.487 1.00 . A A . 218 PHE CA 1 1
8 10575 1 1 79 PHE CB C -15.424 -3.030 2.710 1.00 . A A . 218 PHE CB 1 1
8 10576 1 1 79 PHE CD1 C -16.931 -2.805 4.701 1.00 . A A . 218 PHE CD1 1 1
8 10577 1 1 79 PHE CD2 C -14.638 -2.215 4.931 1.00 . A A . 218 PHE CD2 1 1
8 10578 1 1 79 PHE CE1 C -17.149 -2.483 6.028 1.00 . A A . 218 PHE CE1 1 1
8 10579 1 1 79 PHE CE2 C -14.845 -1.893 6.247 1.00 . A A . 218 PHE CE2 1 1
8 10580 1 1 79 PHE CG C -15.671 -2.674 4.143 1.00 . A A . 218 PHE CG 1 1
8 10581 1 1 79 PHE CZ C -16.103 -2.025 6.803 1.00 . A A . 218 PHE CZ 1 1
8 10582 1 1 79 PHE H H -13.225 -4.455 3.373 1.00 . A A . 218 PHE H 1 1
8 10583 1 1 79 PHE HA H -16.035 -5.074 2.815 1.00 . A A . 218 PHE HA 1 1
8 10584 1 1 79 PHE HB2 H -14.563 -2.472 2.374 1.00 . A A . 218 PHE HB2 1 1
8 10585 1 1 79 PHE HB3 H -16.285 -2.726 2.132 1.00 . A A . 218 PHE HB3 1 1
8 10586 1 1 79 PHE HD1 H -17.746 -3.165 4.092 1.00 . A A . 218 PHE HD1 1 1
8 10587 1 1 79 PHE HD2 H -13.652 -2.109 4.503 1.00 . A A . 218 PHE HD2 1 1
8 10588 1 1 79 PHE HE1 H -18.137 -2.591 6.454 1.00 . A A . 218 PHE HE1 1 1
8 10589 1 1 79 PHE HE2 H -14.013 -1.541 6.836 1.00 . A A . 218 PHE HE2 1 1
8 10590 1 1 79 PHE HZ H -16.268 -1.773 7.840 1.00 . A A . 218 PHE HZ 1 1
8 10591 1 1 79 PHE N N -14.045 -4.990 3.290 1.00 . A A . 218 PHE N 1 1
8 10592 1 1 79 PHE O O -14.436 -3.971 0.251 1.00 . A A . 218 PHE O 1 1
8 10593 1 1 80 LYS C C -16.243 -5.728 -1.727 1.00 . A A . 219 LYS C 1 1
8 10594 1 1 80 LYS CA C -15.175 -6.357 -0.836 1.00 . A A . 219 LYS CA 1 1
8 10595 1 1 80 LYS CB C -15.074 -7.883 -1.035 1.00 . A A . 219 LYS CB 1 1
8 10596 1 1 80 LYS CD C -12.549 -7.902 -0.874 1.00 . A A . 219 LYS CD 1 1
8 10597 1 1 80 LYS CE C -11.304 -8.516 -0.238 1.00 . A A . 219 LYS CE 1 1
8 10598 1 1 80 LYS CG C -13.851 -8.522 -0.363 1.00 . A A . 219 LYS CG 1 1
8 10599 1 1 80 LYS H H -15.779 -6.612 1.187 1.00 . A A . 219 LYS H 1 1
8 10600 1 1 80 LYS HA H -14.243 -5.905 -1.140 1.00 . A A . 219 LYS HA 1 1
8 10601 1 1 80 LYS HB2 H -15.963 -8.350 -0.638 1.00 . A A . 219 LYS HB2 1 1
8 10602 1 1 80 LYS HB3 H -15.019 -8.088 -2.094 1.00 . A A . 219 LYS HB3 1 1
8 10603 1 1 80 LYS HD2 H -12.490 -8.054 -1.940 1.00 . A A . 219 LYS HD2 1 1
8 10604 1 1 80 LYS HD3 H -12.556 -6.842 -0.662 1.00 . A A . 219 LYS HD3 1 1
8 10605 1 1 80 LYS HE2 H -10.444 -7.941 -0.548 1.00 . A A . 219 LYS HE2 1 1
8 10606 1 1 80 LYS HE3 H -11.396 -8.451 0.838 1.00 . A A . 219 LYS HE3 1 1
8 10607 1 1 80 LYS HG2 H -13.921 -8.358 0.703 1.00 . A A . 219 LYS HG2 1 1
8 10608 1 1 80 LYS HG3 H -13.846 -9.583 -0.567 1.00 . A A . 219 LYS HG3 1 1
8 10609 1 1 80 LYS HZ1 H -11.873 -10.548 -0.367 1.00 . A A . 219 LYS HZ1 1 1
8 10610 1 1 80 LYS HZ2 H -10.235 -10.285 -0.138 1.00 . A A . 219 LYS HZ2 1 1
8 10611 1 1 80 LYS HZ3 H -10.901 -10.007 -1.647 1.00 . A A . 219 LYS HZ3 1 1
8 10612 1 1 80 LYS N N -15.352 -5.984 0.563 1.00 . A A . 219 LYS N 1 1
8 10613 1 1 80 LYS NZ N -11.082 -9.927 -0.626 1.00 . A A . 219 LYS NZ 1 1
8 10614 1 1 80 LYS O O -16.236 -5.902 -2.952 1.00 . A A . 219 LYS O 1 1
8 10615 1 1 81 GLY C C -17.524 -3.058 -2.653 1.00 . A A . 220 GLY C 1 1
8 10616 1 1 81 GLY CA C -18.141 -4.196 -1.851 1.00 . A A . 220 GLY CA 1 1
8 10617 1 1 81 GLY H H -17.107 -4.860 -0.139 1.00 . A A . 220 GLY H 1 1
8 10618 1 1 81 GLY HA2 H -18.654 -4.868 -2.524 1.00 . A A . 220 GLY HA2 1 1
8 10619 1 1 81 GLY HA3 H -18.853 -3.781 -1.153 1.00 . A A . 220 GLY HA3 1 1
8 10620 1 1 81 GLY N N -17.126 -4.937 -1.119 1.00 . A A . 220 GLY N 1 1
8 10621 1 1 81 GLY O O -18.208 -2.367 -3.405 1.00 . A A . 220 GLY O 1 1
8 10622 1 1 82 SER C C -15.455 -2.249 -4.718 1.00 . A A . 221 SER C 1 1
8 10623 1 1 82 SER CA C -15.404 -1.930 -3.214 1.00 . A A . 221 SER CA 1 1
8 10624 1 1 82 SER CB C -13.948 -2.010 -2.696 1.00 . A A . 221 SER CB 1 1
8 10625 1 1 82 SER H H -15.781 -3.414 -1.777 1.00 . A A . 221 SER H 1 1
8 10626 1 1 82 SER HA H -15.782 -0.935 -3.041 1.00 . A A . 221 SER HA 1 1
8 10627 1 1 82 SER HB2 H -13.929 -1.721 -1.655 1.00 . A A . 221 SER HB2 1 1
8 10628 1 1 82 SER HB3 H -13.601 -3.028 -2.784 1.00 . A A . 221 SER HB3 1 1
8 10629 1 1 82 SER HG H -13.436 -0.916 -4.268 1.00 . A A . 221 SER HG 1 1
8 10630 1 1 82 SER N N -16.216 -2.880 -2.475 1.00 . A A . 221 SER N 1 1
8 10631 1 1 82 SER O O -15.314 -1.359 -5.554 1.00 . A A . 221 SER O 1 1
8 10632 1 1 82 SER OG O -13.059 -1.155 -3.413 1.00 . A A . 221 SER OG 1 1
8 10633 1 1 83 SER C C -17.190 -4.050 -6.895 1.00 . A A . 222 SER C 1 1
8 10634 1 1 83 SER CA C -15.740 -3.945 -6.416 1.00 . A A . 222 SER CA 1 1
8 10635 1 1 83 SER CB C -15.018 -5.274 -6.530 1.00 . A A . 222 SER CB 1 1
8 10636 1 1 83 SER H H -15.797 -4.179 -4.339 1.00 . A A . 222 SER H 1 1
8 10637 1 1 83 SER HA H -15.222 -3.215 -7.020 1.00 . A A . 222 SER HA 1 1
8 10638 1 1 83 SER HB2 H -15.515 -6.005 -5.909 1.00 . A A . 222 SER HB2 1 1
8 10639 1 1 83 SER HB3 H -15.022 -5.604 -7.558 1.00 . A A . 222 SER HB3 1 1
8 10640 1 1 83 SER HG H -13.220 -4.590 -6.763 1.00 . A A . 222 SER HG 1 1
8 10641 1 1 83 SER N N -15.680 -3.507 -5.045 1.00 . A A . 222 SER N 1 1
8 10642 1 1 83 SER O O -17.522 -4.856 -7.761 1.00 . A A . 222 SER O 1 1
8 10643 1 1 83 SER OG O -13.668 -5.129 -6.096 1.00 . A A . 222 SER OG 1 1
8 10644 1 1 84 GLY C C -19.622 -2.137 -7.844 1.00 . A A . 223 GLY C 1 1
8 10645 1 1 84 GLY CA C -19.424 -3.170 -6.757 1.00 . A A . 223 GLY CA 1 1
8 10646 1 1 84 GLY H H -17.734 -2.596 -5.637 1.00 . A A . 223 GLY H 1 1
8 10647 1 1 84 GLY HA2 H -19.717 -4.144 -7.117 1.00 . A A . 223 GLY HA2 1 1
8 10648 1 1 84 GLY HA3 H -20.034 -2.902 -5.907 1.00 . A A . 223 GLY HA3 1 1
8 10649 1 1 84 GLY N N -18.043 -3.207 -6.341 1.00 . A A . 223 GLY N 1 1
8 10650 1 1 84 GLY O O -20.654 -2.111 -8.537 1.00 . A A . 223 GLY O 1 1
8 10651 1 1 85 ALA C C -18.230 -0.786 -10.315 1.00 . A A . 224 ALA C 1 1
8 10652 1 1 85 ALA CA C -18.638 -0.230 -8.959 1.00 . A A . 224 ALA CA 1 1
8 10653 1 1 85 ALA CB C -17.702 0.892 -8.532 1.00 . A A . 224 ALA CB 1 1
8 10654 1 1 85 ALA H H -17.886 -1.343 -7.351 1.00 . A A . 224 ALA H 1 1
8 10655 1 1 85 ALA HA H -19.641 0.168 -9.028 1.00 . A A . 224 ALA HA 1 1
8 10656 1 1 85 ALA HB1 H -18.020 1.282 -7.578 1.00 . A A . 224 ALA HB1 1 1
8 10657 1 1 85 ALA HB2 H -17.716 1.682 -9.267 1.00 . A A . 224 ALA HB2 1 1
8 10658 1 1 85 ALA HB3 H -16.698 0.504 -8.443 1.00 . A A . 224 ALA HB3 1 1
8 10659 1 1 85 ALA N N -18.641 -1.275 -7.973 1.00 . A A . 224 ALA N 1 1
8 10660 1 1 85 ALA O O -17.037 -1.020 -10.579 1.00 . A A . 224 ALA O 1 1
8 10661 1 1 86 SER C C -20.362 -1.342 -13.186 1.00 . A A . 225 SER C 1 1
8 10662 1 1 86 SER CA C -19.061 -1.595 -12.460 1.00 . A A . 225 SER CA 1 1
8 10663 1 1 86 SER CB C -18.732 -3.098 -12.467 1.00 . A A . 225 SER CB 1 1
8 10664 1 1 86 SER H H -20.136 -0.969 -10.808 1.00 . A A . 225 SER H 1 1
8 10665 1 1 86 SER HA H -18.269 -1.039 -12.941 1.00 . A A . 225 SER HA 1 1
8 10666 1 1 86 SER HB2 H -19.523 -3.636 -11.965 1.00 . A A . 225 SER HB2 1 1
8 10667 1 1 86 SER HB3 H -18.646 -3.444 -13.485 1.00 . A A . 225 SER HB3 1 1
8 10668 1 1 86 SER HG H -17.326 -2.559 -11.270 1.00 . A A . 225 SER HG 1 1
8 10669 1 1 86 SER N N -19.213 -1.088 -11.117 1.00 . A A . 225 SER N 1 1
8 10670 1 1 86 SER O O -20.358 -0.676 -14.238 1.00 . A A . 225 SER O 1 1
8 10671 1 1 86 SER OXT O -21.410 -1.807 -12.690 1.00 . A A . 225 SER OXT 1 1
8 10672 1 1 86 SER OG O -17.507 -3.358 -11.787 1.00 . A A . 225 SER OG 1 1
9 10673 1 1 1 GLY C C 4.398 -23.075 -6.651 1.00 . A A . 140 GLY C 1 1
9 10674 1 1 1 GLY CA C 5.196 -24.324 -6.871 1.00 . A A . 140 GLY CA 1 1
9 10675 1 1 1 GLY H1 H 3.748 -25.233 -7.989 1.00 . A A . 140 GLY H1 1 1
9 10676 1 1 1 GLY H2 H 3.650 -25.568 -6.340 1.00 . A A . 140 GLY H2 1 1
9 10677 1 1 1 GLY H3 H 4.835 -26.325 -7.286 1.00 . A A . 140 GLY H3 1 1
9 10678 1 1 1 GLY HA2 H 5.762 -24.533 -5.976 1.00 . A A . 140 GLY HA2 1 1
9 10679 1 1 1 GLY HA3 H 5.868 -24.186 -7.704 1.00 . A A . 140 GLY HA3 1 1
9 10680 1 1 1 GLY N N 4.306 -25.445 -7.140 1.00 . A A . 140 GLY N 1 1
9 10681 1 1 1 GLY O O 3.243 -23.001 -7.100 1.00 . A A . 140 GLY O 1 1
9 10682 1 1 2 PRO C C 4.084 -19.968 -6.909 1.00 . A A . 141 PRO C 1 1
9 10683 1 1 2 PRO CA C 4.249 -20.846 -5.674 1.00 . A A . 141 PRO CA 1 1
9 10684 1 1 2 PRO CB C 5.116 -20.153 -4.618 1.00 . A A . 141 PRO CB 1 1
9 10685 1 1 2 PRO CD C 6.300 -22.098 -5.347 1.00 . A A . 141 PRO CD 1 1
9 10686 1 1 2 PRO CG C 6.482 -20.690 -4.854 1.00 . A A . 141 PRO CG 1 1
9 10687 1 1 2 PRO HA H 3.273 -21.048 -5.261 1.00 . A A . 141 PRO HA 1 1
9 10688 1 1 2 PRO HB2 H 5.072 -19.084 -4.768 1.00 . A A . 141 PRO HB2 1 1
9 10689 1 1 2 PRO HB3 H 4.761 -20.399 -3.628 1.00 . A A . 141 PRO HB3 1 1
9 10690 1 1 2 PRO HD2 H 7.047 -22.344 -6.087 1.00 . A A . 141 PRO HD2 1 1
9 10691 1 1 2 PRO HD3 H 6.342 -22.797 -4.525 1.00 . A A . 141 PRO HD3 1 1
9 10692 1 1 2 PRO HG2 H 6.975 -20.089 -5.605 1.00 . A A . 141 PRO HG2 1 1
9 10693 1 1 2 PRO HG3 H 7.049 -20.680 -3.936 1.00 . A A . 141 PRO HG3 1 1
9 10694 1 1 2 PRO N N 4.949 -22.083 -5.950 1.00 . A A . 141 PRO N 1 1
9 10695 1 1 2 PRO O O 5.030 -19.306 -7.367 1.00 . A A . 141 PRO O 1 1
9 10696 1 1 3 LEU C C 2.037 -17.872 -7.996 1.00 . A A . 142 LEU C 1 1
9 10697 1 1 3 LEU CA C 2.590 -19.147 -8.586 1.00 . A A . 142 LEU CA 1 1
9 10698 1 1 3 LEU CB C 1.593 -19.817 -9.554 1.00 . A A . 142 LEU CB 1 1
9 10699 1 1 3 LEU CD1 C 2.391 -18.741 -11.692 1.00 . A A . 142 LEU CD1 1 1
9 10700 1 1 3 LEU CD2 C 0.109 -19.742 -11.575 1.00 . A A . 142 LEU CD2 1 1
9 10701 1 1 3 LEU CG C 1.190 -19.011 -10.800 1.00 . A A . 142 LEU CG 1 1
9 10702 1 1 3 LEU H H 2.229 -20.621 -7.135 1.00 . A A . 142 LEU H 1 1
9 10703 1 1 3 LEU HA H 3.508 -18.911 -9.100 1.00 . A A . 142 LEU HA 1 1
9 10704 1 1 3 LEU HB2 H 2.028 -20.747 -9.886 1.00 . A A . 142 LEU HB2 1 1
9 10705 1 1 3 LEU HB3 H 0.697 -20.046 -8.997 1.00 . A A . 142 LEU HB3 1 1
9 10706 1 1 3 LEU HD11 H 3.137 -18.191 -11.139 1.00 . A A . 142 LEU HD11 1 1
9 10707 1 1 3 LEU HD12 H 2.077 -18.157 -12.543 1.00 . A A . 142 LEU HD12 1 1
9 10708 1 1 3 LEU HD13 H 2.809 -19.679 -12.030 1.00 . A A . 142 LEU HD13 1 1
9 10709 1 1 3 LEU HD21 H -0.161 -19.165 -12.445 1.00 . A A . 142 LEU HD21 1 1
9 10710 1 1 3 LEU HD22 H -0.757 -19.873 -10.944 1.00 . A A . 142 LEU HD22 1 1
9 10711 1 1 3 LEU HD23 H 0.479 -20.710 -11.881 1.00 . A A . 142 LEU HD23 1 1
9 10712 1 1 3 LEU HG H 0.792 -18.055 -10.487 1.00 . A A . 142 LEU HG 1 1
9 10713 1 1 3 LEU N N 2.912 -20.004 -7.482 1.00 . A A . 142 LEU N 1 1
9 10714 1 1 3 LEU O O 0.823 -17.701 -7.832 1.00 . A A . 142 LEU O 1 1
9 10715 1 1 4 GLY C C 2.236 -14.701 -7.798 1.00 . A A . 143 GLY C 1 1
9 10716 1 1 4 GLY CA C 2.605 -15.834 -6.900 1.00 . A A . 143 GLY CA 1 1
9 10717 1 1 4 GLY H H 3.883 -17.220 -7.802 1.00 . A A . 143 GLY H 1 1
9 10718 1 1 4 GLY HA2 H 1.767 -16.055 -6.256 1.00 . A A . 143 GLY HA2 1 1
9 10719 1 1 4 GLY HA3 H 3.435 -15.541 -6.279 1.00 . A A . 143 GLY HA3 1 1
9 10720 1 1 4 GLY N N 2.942 -17.024 -7.600 1.00 . A A . 143 GLY N 1 1
9 10721 1 1 4 GLY O O 3.040 -13.802 -8.043 1.00 . A A . 143 GLY O 1 1
9 10722 1 1 5 SER C C -0.584 -12.958 -8.327 1.00 . A A . 144 SER C 1 1
9 10723 1 1 5 SER CA C 0.480 -13.710 -9.126 1.00 . A A . 144 SER CA 1 1
9 10724 1 1 5 SER CB C -0.085 -14.309 -10.397 1.00 . A A . 144 SER CB 1 1
9 10725 1 1 5 SER H H 0.496 -15.568 -8.143 1.00 . A A . 144 SER H 1 1
9 10726 1 1 5 SER HA H 1.281 -13.030 -9.373 1.00 . A A . 144 SER HA 1 1
9 10727 1 1 5 SER HB2 H -0.836 -15.044 -10.144 1.00 . A A . 144 SER HB2 1 1
9 10728 1 1 5 SER HB3 H -0.523 -13.532 -11.003 1.00 . A A . 144 SER HB3 1 1
9 10729 1 1 5 SER HG H 1.680 -15.181 -10.533 1.00 . A A . 144 SER HG 1 1
9 10730 1 1 5 SER N N 1.036 -14.762 -8.310 1.00 . A A . 144 SER N 1 1
9 10731 1 1 5 SER O O -1.451 -12.273 -8.867 1.00 . A A . 144 SER O 1 1
9 10732 1 1 5 SER OG O 0.960 -14.937 -11.134 1.00 . A A . 144 SER OG 1 1
9 10733 1 1 6 SER C C -0.447 -12.203 -4.854 1.00 . A A . 145 SER C 1 1
9 10734 1 1 6 SER CA C -1.314 -12.442 -6.091 1.00 . A A . 145 SER CA 1 1
9 10735 1 1 6 SER CB C -2.557 -13.308 -5.780 1.00 . A A . 145 SER CB 1 1
9 10736 1 1 6 SER H H 0.218 -13.707 -6.726 1.00 . A A . 145 SER H 1 1
9 10737 1 1 6 SER HA H -1.612 -11.493 -6.511 1.00 . A A . 145 SER HA 1 1
9 10738 1 1 6 SER HB2 H -3.059 -13.555 -6.702 1.00 . A A . 145 SER HB2 1 1
9 10739 1 1 6 SER HB3 H -2.240 -14.220 -5.295 1.00 . A A . 145 SER HB3 1 1
9 10740 1 1 6 SER HG H -3.549 -11.733 -5.242 1.00 . A A . 145 SER HG 1 1
9 10741 1 1 6 SER N N -0.484 -13.110 -7.043 1.00 . A A . 145 SER N 1 1
9 10742 1 1 6 SER O O -0.594 -11.213 -4.138 1.00 . A A . 145 SER O 1 1
9 10743 1 1 6 SER OG O -3.484 -12.650 -4.937 1.00 . A A . 145 SER OG 1 1
9 10744 1 1 7 LYS C C 2.819 -12.879 -4.196 1.00 . A A . 146 LYS C 1 1
9 10745 1 1 7 LYS CA C 1.437 -12.997 -3.557 1.00 . A A . 146 LYS CA 1 1
9 10746 1 1 7 LYS CB C 1.396 -14.193 -2.597 1.00 . A A . 146 LYS CB 1 1
9 10747 1 1 7 LYS CD C 0.068 -15.680 -1.079 1.00 . A A . 146 LYS CD 1 1
9 10748 1 1 7 LYS CE C -1.309 -16.007 -0.520 1.00 . A A . 146 LYS CE 1 1
9 10749 1 1 7 LYS CG C 0.036 -14.450 -1.969 1.00 . A A . 146 LYS CG 1 1
9 10750 1 1 7 LYS H H 0.453 -13.979 -5.105 1.00 . A A . 146 LYS H 1 1
9 10751 1 1 7 LYS HA H 1.219 -12.089 -3.014 1.00 . A A . 146 LYS HA 1 1
9 10752 1 1 7 LYS HB2 H 1.684 -15.079 -3.144 1.00 . A A . 146 LYS HB2 1 1
9 10753 1 1 7 LYS HB3 H 2.110 -14.021 -1.806 1.00 . A A . 146 LYS HB3 1 1
9 10754 1 1 7 LYS HD2 H 0.414 -16.521 -1.662 1.00 . A A . 146 LYS HD2 1 1
9 10755 1 1 7 LYS HD3 H 0.751 -15.502 -0.262 1.00 . A A . 146 LYS HD3 1 1
9 10756 1 1 7 LYS HE2 H -1.988 -16.177 -1.342 1.00 . A A . 146 LYS HE2 1 1
9 10757 1 1 7 LYS HE3 H -1.236 -16.907 0.073 1.00 . A A . 146 LYS HE3 1 1
9 10758 1 1 7 LYS HG2 H -0.248 -13.595 -1.376 1.00 . A A . 146 LYS HG2 1 1
9 10759 1 1 7 LYS HG3 H -0.691 -14.603 -2.754 1.00 . A A . 146 LYS HG3 1 1
9 10760 1 1 7 LYS HZ1 H -2.809 -15.152 0.657 1.00 . A A . 146 LYS HZ1 1 1
9 10761 1 1 7 LYS HZ2 H -1.906 -14.017 -0.192 1.00 . A A . 146 LYS HZ2 1 1
9 10762 1 1 7 LYS HZ3 H -1.259 -14.749 1.157 1.00 . A A . 146 LYS HZ3 1 1
9 10763 1 1 7 LYS N N 0.460 -13.139 -4.601 1.00 . A A . 146 LYS N 1 1
9 10764 1 1 7 LYS NZ N -1.850 -14.920 0.318 1.00 . A A . 146 LYS NZ 1 1
9 10765 1 1 7 LYS O O 3.494 -13.894 -4.456 1.00 . A A . 146 LYS O 1 1
9 10766 1 1 8 GLU C C 5.549 -11.406 -4.095 1.00 . A A . 147 GLU C 1 1
9 10767 1 1 8 GLU CA C 4.459 -11.377 -5.162 1.00 . A A . 147 GLU CA 1 1
9 10768 1 1 8 GLU CB C 4.462 -9.994 -5.854 1.00 . A A . 147 GLU CB 1 1
9 10769 1 1 8 GLU CD C 2.079 -9.937 -6.700 1.00 . A A . 147 GLU CD 1 1
9 10770 1 1 8 GLU CG C 3.542 -9.859 -7.059 1.00 . A A . 147 GLU CG 1 1
9 10771 1 1 8 GLU H H 2.517 -10.937 -4.508 1.00 . A A . 147 GLU H 1 1
9 10772 1 1 8 GLU HA H 4.652 -12.138 -5.902 1.00 . A A . 147 GLU HA 1 1
9 10773 1 1 8 GLU HB2 H 4.162 -9.252 -5.129 1.00 . A A . 147 GLU HB2 1 1
9 10774 1 1 8 GLU HB3 H 5.471 -9.771 -6.169 1.00 . A A . 147 GLU HB3 1 1
9 10775 1 1 8 GLU HG2 H 3.736 -8.915 -7.544 1.00 . A A . 147 GLU HG2 1 1
9 10776 1 1 8 GLU HG3 H 3.785 -10.670 -7.730 1.00 . A A . 147 GLU HG3 1 1
9 10777 1 1 8 GLU N N 3.167 -11.672 -4.572 1.00 . A A . 147 GLU N 1 1
9 10778 1 1 8 GLU O O 5.249 -11.239 -2.898 1.00 . A A . 147 GLU O 1 1
9 10779 1 1 8 GLU OE1 O 1.698 -9.433 -5.604 1.00 . A A . 147 GLU OE1 1 1
9 10780 1 1 8 GLU OE2 O 1.288 -10.459 -7.502 1.00 . A A . 147 GLU OE2 1 1
9 10781 1 1 9 PRO C C 8.157 -10.257 -2.963 1.00 . A A . 148 PRO C 1 1
9 10782 1 1 9 PRO CA C 7.944 -11.632 -3.572 1.00 . A A . 148 PRO CA 1 1
9 10783 1 1 9 PRO CB C 9.145 -12.027 -4.448 1.00 . A A . 148 PRO CB 1 1
9 10784 1 1 9 PRO CD C 7.272 -11.804 -5.885 1.00 . A A . 148 PRO CD 1 1
9 10785 1 1 9 PRO CG C 8.542 -12.558 -5.701 1.00 . A A . 148 PRO CG 1 1
9 10786 1 1 9 PRO HA H 7.798 -12.353 -2.781 1.00 . A A . 148 PRO HA 1 1
9 10787 1 1 9 PRO HB2 H 9.755 -11.157 -4.639 1.00 . A A . 148 PRO HB2 1 1
9 10788 1 1 9 PRO HB3 H 9.732 -12.780 -3.944 1.00 . A A . 148 PRO HB3 1 1
9 10789 1 1 9 PRO HD2 H 7.463 -10.853 -6.364 1.00 . A A . 148 PRO HD2 1 1
9 10790 1 1 9 PRO HD3 H 6.551 -12.366 -6.457 1.00 . A A . 148 PRO HD3 1 1
9 10791 1 1 9 PRO HG2 H 9.201 -12.380 -6.536 1.00 . A A . 148 PRO HG2 1 1
9 10792 1 1 9 PRO HG3 H 8.338 -13.614 -5.595 1.00 . A A . 148 PRO HG3 1 1
9 10793 1 1 9 PRO N N 6.819 -11.610 -4.498 1.00 . A A . 148 PRO N 1 1
9 10794 1 1 9 PRO O O 8.144 -9.243 -3.684 1.00 . A A . 148 PRO O 1 1
9 10795 1 1 10 LYS C C 7.186 -8.323 -0.579 1.00 . A A . 149 LYS C 1 1
9 10796 1 1 10 LYS CA C 8.487 -9.034 -0.853 1.00 . A A . 149 LYS CA 1 1
9 10797 1 1 10 LYS CB C 9.555 -8.057 -1.361 1.00 . A A . 149 LYS CB 1 1
9 10798 1 1 10 LYS CD C 11.967 -7.483 -1.647 1.00 . A A . 149 LYS CD 1 1
9 10799 1 1 10 LYS CE C 13.389 -7.717 -1.162 1.00 . A A . 149 LYS CE 1 1
9 10800 1 1 10 LYS CG C 10.974 -8.459 -1.041 1.00 . A A . 149 LYS CG 1 1
9 10801 1 1 10 LYS H H 8.364 -11.103 -1.181 1.00 . A A . 149 LYS H 1 1
9 10802 1 1 10 LYS HA H 8.821 -9.404 0.106 1.00 . A A . 149 LYS HA 1 1
9 10803 1 1 10 LYS HB2 H 9.464 -7.972 -2.435 1.00 . A A . 149 LYS HB2 1 1
9 10804 1 1 10 LYS HB3 H 9.370 -7.089 -0.919 1.00 . A A . 149 LYS HB3 1 1
9 10805 1 1 10 LYS HD2 H 11.945 -7.585 -2.723 1.00 . A A . 149 LYS HD2 1 1
9 10806 1 1 10 LYS HD3 H 11.667 -6.482 -1.378 1.00 . A A . 149 LYS HD3 1 1
9 10807 1 1 10 LYS HE2 H 13.672 -8.736 -1.384 1.00 . A A . 149 LYS HE2 1 1
9 10808 1 1 10 LYS HE3 H 14.047 -7.039 -1.685 1.00 . A A . 149 LYS HE3 1 1
9 10809 1 1 10 LYS HG2 H 11.084 -8.467 0.033 1.00 . A A . 149 LYS HG2 1 1
9 10810 1 1 10 LYS HG3 H 11.124 -9.455 -1.423 1.00 . A A . 149 LYS HG3 1 1
9 10811 1 1 10 LYS HZ1 H 14.542 -7.422 0.548 1.00 . A A . 149 LYS HZ1 1 1
9 10812 1 1 10 LYS HZ2 H 13.172 -8.301 0.845 1.00 . A A . 149 LYS HZ2 1 1
9 10813 1 1 10 LYS HZ3 H 13.058 -6.629 0.638 1.00 . A A . 149 LYS HZ3 1 1
9 10814 1 1 10 LYS N N 8.338 -10.241 -1.649 1.00 . A A . 149 LYS N 1 1
9 10815 1 1 10 LYS NZ N 13.531 -7.494 0.300 1.00 . A A . 149 LYS NZ 1 1
9 10816 1 1 10 LYS O O 6.401 -8.000 -1.483 1.00 . A A . 149 LYS O 1 1
9 10817 1 1 11 SER C C 6.119 -5.880 0.897 1.00 . A A . 150 SER C 1 1
9 10818 1 1 11 SER CA C 5.825 -7.364 1.157 1.00 . A A . 150 SER CA 1 1
9 10819 1 1 11 SER CB C 5.687 -7.619 2.652 1.00 . A A . 150 SER CB 1 1
9 10820 1 1 11 SER H H 7.591 -8.507 1.314 1.00 . A A . 150 SER H 1 1
9 10821 1 1 11 SER HA H 4.929 -7.673 0.641 1.00 . A A . 150 SER HA 1 1
9 10822 1 1 11 SER HB2 H 6.463 -7.090 3.185 1.00 . A A . 150 SER HB2 1 1
9 10823 1 1 11 SER HB3 H 4.718 -7.276 2.979 1.00 . A A . 150 SER HB3 1 1
9 10824 1 1 11 SER HG H 5.329 -9.151 3.770 1.00 . A A . 150 SER HG 1 1
9 10825 1 1 11 SER N N 6.957 -8.117 0.679 1.00 . A A . 150 SER N 1 1
9 10826 1 1 11 SER O O 7.268 -5.538 0.584 1.00 . A A . 150 SER O 1 1
9 10827 1 1 11 SER OG O 5.794 -9.014 2.937 1.00 . A A . 150 SER OG 1 1
9 10828 1 1 12 SER C C 6.453 -3.030 1.672 1.00 . A A . 151 SER C 1 1
9 10829 1 1 12 SER CA C 5.336 -3.595 0.783 1.00 . A A . 151 SER CA 1 1
9 10830 1 1 12 SER CB C 4.037 -2.820 0.988 1.00 . A A . 151 SER CB 1 1
9 10831 1 1 12 SER H H 4.234 -5.315 1.310 1.00 . A A . 151 SER H 1 1
9 10832 1 1 12 SER HA H 5.644 -3.494 -0.248 1.00 . A A . 151 SER HA 1 1
9 10833 1 1 12 SER HB2 H 3.251 -3.268 0.397 1.00 . A A . 151 SER HB2 1 1
9 10834 1 1 12 SER HB3 H 3.762 -2.851 2.032 1.00 . A A . 151 SER HB3 1 1
9 10835 1 1 12 SER HG H 5.115 -1.218 0.677 1.00 . A A . 151 SER HG 1 1
9 10836 1 1 12 SER N N 5.136 -5.012 1.037 1.00 . A A . 151 SER N 1 1
9 10837 1 1 12 SER O O 7.347 -2.314 1.189 1.00 . A A . 151 SER O 1 1
9 10838 1 1 12 SER OG O 4.190 -1.470 0.594 1.00 . A A . 151 SER OG 1 1
9 10839 1 1 13 ALA C C 8.766 -3.574 3.532 1.00 . A A . 152 ALA C 1 1
9 10840 1 1 13 ALA CA C 7.427 -2.962 3.892 1.00 . A A . 152 ALA CA 1 1
9 10841 1 1 13 ALA CB C 7.028 -3.366 5.306 1.00 . A A . 152 ALA CB 1 1
9 10842 1 1 13 ALA H H 5.668 -3.938 3.258 1.00 . A A . 152 ALA H 1 1
9 10843 1 1 13 ALA HA H 7.502 -1.885 3.850 1.00 . A A . 152 ALA HA 1 1
9 10844 1 1 13 ALA HB1 H 6.073 -2.926 5.552 1.00 . A A . 152 ALA HB1 1 1
9 10845 1 1 13 ALA HB2 H 7.778 -3.028 6.006 1.00 . A A . 152 ALA HB2 1 1
9 10846 1 1 13 ALA HB3 H 6.954 -4.443 5.359 1.00 . A A . 152 ALA HB3 1 1
9 10847 1 1 13 ALA N N 6.420 -3.387 2.945 1.00 . A A . 152 ALA N 1 1
9 10848 1 1 13 ALA O O 9.778 -2.914 3.544 1.00 . A A . 152 ALA O 1 1
9 10849 1 1 14 GLN C C 10.619 -5.092 1.535 1.00 . A A . 153 GLN C 1 1
9 10850 1 1 14 GLN CA C 9.919 -5.605 2.819 1.00 . A A . 153 GLN CA 1 1
9 10851 1 1 14 GLN CB C 9.537 -7.072 2.702 1.00 . A A . 153 GLN CB 1 1
9 10852 1 1 14 GLN CD C 10.227 -9.466 2.619 1.00 . A A . 153 GLN CD 1 1
9 10853 1 1 14 GLN CG C 10.697 -8.038 2.705 1.00 . A A . 153 GLN CG 1 1
9 10854 1 1 14 GLN H H 7.842 -5.227 2.996 1.00 . A A . 153 GLN H 1 1
9 10855 1 1 14 GLN HA H 10.599 -5.485 3.649 1.00 . A A . 153 GLN HA 1 1
9 10856 1 1 14 GLN HB2 H 8.892 -7.329 3.529 1.00 . A A . 153 GLN HB2 1 1
9 10857 1 1 14 GLN HB3 H 8.987 -7.207 1.782 1.00 . A A . 153 GLN HB3 1 1
9 10858 1 1 14 GLN HE21 H 10.046 -9.531 4.560 1.00 . A A . 153 GLN HE21 1 1
9 10859 1 1 14 GLN HE22 H 9.655 -10.983 3.713 1.00 . A A . 153 GLN HE22 1 1
9 10860 1 1 14 GLN HG2 H 11.352 -7.816 1.877 1.00 . A A . 153 GLN HG2 1 1
9 10861 1 1 14 GLN HG3 H 11.246 -7.914 3.626 1.00 . A A . 153 GLN HG3 1 1
9 10862 1 1 14 GLN N N 8.727 -4.826 3.119 1.00 . A A . 153 GLN N 1 1
9 10863 1 1 14 GLN NE2 N 9.944 -10.048 3.732 1.00 . A A . 153 GLN NE2 1 1
9 10864 1 1 14 GLN O O 11.824 -5.294 1.345 1.00 . A A . 153 GLN O 1 1
9 10865 1 1 14 GLN OE1 O 10.084 -10.020 1.547 1.00 . A A . 153 GLN OE1 1 1
9 10866 1 1 15 LEU C C 11.109 -2.582 -0.138 1.00 . A A . 154 LEU C 1 1
9 10867 1 1 15 LEU CA C 10.371 -3.834 -0.547 1.00 . A A . 154 LEU CA 1 1
9 10868 1 1 15 LEU CB C 9.237 -3.422 -1.515 1.00 . A A . 154 LEU CB 1 1
9 10869 1 1 15 LEU CD1 C 7.327 -3.929 -3.017 1.00 . A A . 154 LEU CD1 1 1
9 10870 1 1 15 LEU CD2 C 9.469 -5.138 -3.317 1.00 . A A . 154 LEU CD2 1 1
9 10871 1 1 15 LEU CG C 8.523 -4.519 -2.298 1.00 . A A . 154 LEU CG 1 1
9 10872 1 1 15 LEU H H 8.867 -4.505 0.791 1.00 . A A . 154 LEU H 1 1
9 10873 1 1 15 LEU HA H 11.043 -4.507 -1.055 1.00 . A A . 154 LEU HA 1 1
9 10874 1 1 15 LEU HB2 H 8.487 -2.888 -0.950 1.00 . A A . 154 LEU HB2 1 1
9 10875 1 1 15 LEU HB3 H 9.662 -2.730 -2.227 1.00 . A A . 154 LEU HB3 1 1
9 10876 1 1 15 LEU HD11 H 6.647 -3.501 -2.294 1.00 . A A . 154 LEU HD11 1 1
9 10877 1 1 15 LEU HD12 H 6.821 -4.704 -3.573 1.00 . A A . 154 LEU HD12 1 1
9 10878 1 1 15 LEU HD13 H 7.658 -3.157 -3.697 1.00 . A A . 154 LEU HD13 1 1
9 10879 1 1 15 LEU HD21 H 10.314 -5.578 -2.810 1.00 . A A . 154 LEU HD21 1 1
9 10880 1 1 15 LEU HD22 H 9.816 -4.374 -3.998 1.00 . A A . 154 LEU HD22 1 1
9 10881 1 1 15 LEU HD23 H 8.947 -5.901 -3.875 1.00 . A A . 154 LEU HD23 1 1
9 10882 1 1 15 LEU HG H 8.183 -5.294 -1.627 1.00 . A A . 154 LEU HG 1 1
9 10883 1 1 15 LEU N N 9.840 -4.492 0.644 1.00 . A A . 154 LEU N 1 1
9 10884 1 1 15 LEU O O 12.294 -2.438 -0.381 1.00 . A A . 154 LEU O 1 1
9 10885 1 1 16 LEU C C 12.058 -0.500 1.911 1.00 . A A . 155 LEU C 1 1
9 10886 1 1 16 LEU CA C 10.883 -0.410 0.914 1.00 . A A . 155 LEU CA 1 1
9 10887 1 1 16 LEU CB C 9.694 0.404 1.453 1.00 . A A . 155 LEU CB 1 1
9 10888 1 1 16 LEU CD1 C 10.324 2.530 0.338 1.00 . A A . 155 LEU CD1 1 1
9 10889 1 1 16 LEU CD2 C 8.539 2.498 2.014 1.00 . A A . 155 LEU CD2 1 1
9 10890 1 1 16 LEU CG C 9.864 1.902 1.628 1.00 . A A . 155 LEU CG 1 1
9 10891 1 1 16 LEU H H 9.494 -1.977 0.830 1.00 . A A . 155 LEU H 1 1
9 10892 1 1 16 LEU HA H 11.235 0.058 0.006 1.00 . A A . 155 LEU HA 1 1
9 10893 1 1 16 LEU HB2 H 8.860 0.282 0.778 1.00 . A A . 155 LEU HB2 1 1
9 10894 1 1 16 LEU HB3 H 9.410 -0.003 2.413 1.00 . A A . 155 LEU HB3 1 1
9 10895 1 1 16 LEU HD11 H 9.626 2.294 -0.450 1.00 . A A . 155 LEU HD11 1 1
9 10896 1 1 16 LEU HD12 H 11.309 2.167 0.085 1.00 . A A . 155 LEU HD12 1 1
9 10897 1 1 16 LEU HD13 H 10.366 3.600 0.470 1.00 . A A . 155 LEU HD13 1 1
9 10898 1 1 16 LEU HD21 H 8.204 2.060 2.942 1.00 . A A . 155 LEU HD21 1 1
9 10899 1 1 16 LEU HD22 H 7.814 2.293 1.240 1.00 . A A . 155 LEU HD22 1 1
9 10900 1 1 16 LEU HD23 H 8.643 3.566 2.137 1.00 . A A . 155 LEU HD23 1 1
9 10901 1 1 16 LEU HG H 10.579 2.130 2.405 1.00 . A A . 155 LEU HG 1 1
9 10902 1 1 16 LEU N N 10.401 -1.723 0.550 1.00 . A A . 155 LEU N 1 1
9 10903 1 1 16 LEU O O 13.034 0.246 1.811 1.00 . A A . 155 LEU O 1 1
9 10904 1 1 17 GLU C C 14.313 -2.161 3.134 1.00 . A A . 156 GLU C 1 1
9 10905 1 1 17 GLU CA C 13.028 -1.692 3.814 1.00 . A A . 156 GLU CA 1 1
9 10906 1 1 17 GLU CB C 12.554 -2.772 4.781 1.00 . A A . 156 GLU CB 1 1
9 10907 1 1 17 GLU CD C 13.690 -1.906 6.856 1.00 . A A . 156 GLU CD 1 1
9 10908 1 1 17 GLU CG C 13.494 -3.078 5.933 1.00 . A A . 156 GLU CG 1 1
9 10909 1 1 17 GLU H H 11.169 -2.007 2.857 1.00 . A A . 156 GLU H 1 1
9 10910 1 1 17 GLU HA H 13.214 -0.783 4.367 1.00 . A A . 156 GLU HA 1 1
9 10911 1 1 17 GLU HB2 H 11.607 -2.443 5.177 1.00 . A A . 156 GLU HB2 1 1
9 10912 1 1 17 GLU HB3 H 12.389 -3.679 4.220 1.00 . A A . 156 GLU HB3 1 1
9 10913 1 1 17 GLU HG2 H 13.089 -3.900 6.506 1.00 . A A . 156 GLU HG2 1 1
9 10914 1 1 17 GLU HG3 H 14.453 -3.366 5.528 1.00 . A A . 156 GLU HG3 1 1
9 10915 1 1 17 GLU N N 11.979 -1.449 2.820 1.00 . A A . 156 GLU N 1 1
9 10916 1 1 17 GLU O O 15.421 -1.827 3.565 1.00 . A A . 156 GLU O 1 1
9 10917 1 1 17 GLU OE1 O 12.847 -1.694 7.754 1.00 . A A . 156 GLU OE1 1 1
9 10918 1 1 17 GLU OE2 O 14.692 -1.188 6.727 1.00 . A A . 156 GLU OE2 1 1
9 10919 1 1 18 ASP C C 16.140 -2.402 0.690 1.00 . A A . 157 ASP C 1 1
9 10920 1 1 18 ASP CA C 15.274 -3.471 1.316 1.00 . A A . 157 ASP CA 1 1
9 10921 1 1 18 ASP CB C 14.758 -4.419 0.235 1.00 . A A . 157 ASP CB 1 1
9 10922 1 1 18 ASP CG C 15.843 -5.242 -0.424 1.00 . A A . 157 ASP CG 1 1
9 10923 1 1 18 ASP H H 13.251 -2.987 1.665 1.00 . A A . 157 ASP H 1 1
9 10924 1 1 18 ASP HA H 15.861 -4.038 2.024 1.00 . A A . 157 ASP HA 1 1
9 10925 1 1 18 ASP HB2 H 14.044 -5.097 0.676 1.00 . A A . 157 ASP HB2 1 1
9 10926 1 1 18 ASP HB3 H 14.263 -3.833 -0.526 1.00 . A A . 157 ASP HB3 1 1
9 10927 1 1 18 ASP N N 14.154 -2.871 2.030 1.00 . A A . 157 ASP N 1 1
9 10928 1 1 18 ASP O O 17.338 -2.581 0.515 1.00 . A A . 157 ASP O 1 1
9 10929 1 1 18 ASP OD1 O 16.146 -6.358 0.080 1.00 . A A . 157 ASP OD1 1 1
9 10930 1 1 18 ASP OD2 O 16.374 -4.839 -1.456 1.00 . A A . 157 ASP OD2 1 1
9 10931 1 1 19 TRP C C 16.797 0.809 0.802 1.00 . A A . 158 TRP C 1 1
9 10932 1 1 19 TRP CA C 16.250 -0.164 -0.238 1.00 . A A . 158 TRP CA 1 1
9 10933 1 1 19 TRP CB C 15.328 0.582 -1.211 1.00 . A A . 158 TRP CB 1 1
9 10934 1 1 19 TRP CD1 C 15.139 -1.351 -2.899 1.00 . A A . 158 TRP CD1 1 1
9 10935 1 1 19 TRP CD2 C 13.246 -0.210 -2.576 1.00 . A A . 158 TRP CD2 1 1
9 10936 1 1 19 TRP CE2 C 12.997 -1.239 -3.505 1.00 . A A . 158 TRP CE2 1 1
9 10937 1 1 19 TRP CE3 C 12.198 0.640 -2.218 1.00 . A A . 158 TRP CE3 1 1
9 10938 1 1 19 TRP CG C 14.616 -0.307 -2.187 1.00 . A A . 158 TRP CG 1 1
9 10939 1 1 19 TRP CH2 C 10.743 -0.584 -3.709 1.00 . A A . 158 TRP CH2 1 1
9 10940 1 1 19 TRP CZ2 C 11.745 -1.435 -4.083 1.00 . A A . 158 TRP CZ2 1 1
9 10941 1 1 19 TRP CZ3 C 10.964 0.445 -2.793 1.00 . A A . 158 TRP CZ3 1 1
9 10942 1 1 19 TRP H H 14.593 -1.159 0.665 1.00 . A A . 158 TRP H 1 1
9 10943 1 1 19 TRP HA H 17.078 -0.585 -0.790 1.00 . A A . 158 TRP HA 1 1
9 10944 1 1 19 TRP HB2 H 14.578 1.116 -0.646 1.00 . A A . 158 TRP HB2 1 1
9 10945 1 1 19 TRP HB3 H 15.914 1.296 -1.771 1.00 . A A . 158 TRP HB3 1 1
9 10946 1 1 19 TRP HD1 H 16.167 -1.678 -2.829 1.00 . A A . 158 TRP HD1 1 1
9 10947 1 1 19 TRP HE1 H 14.283 -2.690 -4.280 1.00 . A A . 158 TRP HE1 1 1
9 10948 1 1 19 TRP HE3 H 12.344 1.448 -1.515 1.00 . A A . 158 TRP HE3 1 1
9 10949 1 1 19 TRP HH2 H 9.754 -0.683 -4.128 1.00 . A A . 158 TRP HH2 1 1
9 10950 1 1 19 TRP HZ2 H 11.557 -2.226 -4.794 1.00 . A A . 158 TRP HZ2 1 1
9 10951 1 1 19 TRP HZ3 H 10.143 1.094 -2.527 1.00 . A A . 158 TRP HZ3 1 1
9 10952 1 1 19 TRP N N 15.540 -1.258 0.414 1.00 . A A . 158 TRP N 1 1
9 10953 1 1 19 TRP NE1 N 14.165 -1.919 -3.682 1.00 . A A . 158 TRP NE1 1 1
9 10954 1 1 19 TRP O O 17.308 1.888 0.463 1.00 . A A . 158 TRP O 1 1
9 10955 1 1 20 GLY C C 16.222 2.416 3.381 1.00 . A A . 159 GLY C 1 1
9 10956 1 1 20 GLY CA C 17.154 1.255 3.151 1.00 . A A . 159 GLY CA 1 1
9 10957 1 1 20 GLY H H 16.300 -0.460 2.256 1.00 . A A . 159 GLY H 1 1
9 10958 1 1 20 GLY HA2 H 17.206 0.661 4.052 1.00 . A A . 159 GLY HA2 1 1
9 10959 1 1 20 GLY HA3 H 18.137 1.633 2.917 1.00 . A A . 159 GLY HA3 1 1
9 10960 1 1 20 GLY N N 16.692 0.420 2.064 1.00 . A A . 159 GLY N 1 1
9 10961 1 1 20 GLY O O 16.657 3.539 3.662 1.00 . A A . 159 GLY O 1 1
9 10962 1 1 21 MET C C 12.967 2.778 4.503 1.00 . A A . 160 MET C 1 1
9 10963 1 1 21 MET CA C 13.926 3.160 3.394 1.00 . A A . 160 MET CA 1 1
9 10964 1 1 21 MET CB C 13.180 3.364 2.081 1.00 . A A . 160 MET CB 1 1
9 10965 1 1 21 MET CE C 15.517 6.056 -0.050 1.00 . A A . 160 MET CE 1 1
9 10966 1 1 21 MET CG C 14.002 3.988 0.979 1.00 . A A . 160 MET CG 1 1
9 10967 1 1 21 MET H H 14.656 1.236 3.043 1.00 . A A . 160 MET H 1 1
9 10968 1 1 21 MET HA H 14.417 4.083 3.663 1.00 . A A . 160 MET HA 1 1
9 10969 1 1 21 MET HB2 H 12.836 2.401 1.731 1.00 . A A . 160 MET HB2 1 1
9 10970 1 1 21 MET HB3 H 12.322 3.995 2.266 1.00 . A A . 160 MET HB3 1 1
9 10971 1 1 21 MET HE1 H 15.924 7.050 0.057 1.00 . A A . 160 MET HE1 1 1
9 10972 1 1 21 MET HE2 H 14.877 6.023 -0.920 1.00 . A A . 160 MET HE2 1 1
9 10973 1 1 21 MET HE3 H 16.322 5.345 -0.164 1.00 . A A . 160 MET HE3 1 1
9 10974 1 1 21 MET HG2 H 14.865 3.365 0.795 1.00 . A A . 160 MET HG2 1 1
9 10975 1 1 21 MET HG3 H 13.392 4.042 0.089 1.00 . A A . 160 MET HG3 1 1
9 10976 1 1 21 MET N N 14.945 2.151 3.243 1.00 . A A . 160 MET N 1 1
9 10977 1 1 21 MET O O 13.095 1.696 5.102 1.00 . A A . 160 MET O 1 1
9 10978 1 1 21 MET SD S 14.562 5.650 1.403 1.00 . A A . 160 MET SD 1 1
9 10979 1 1 22 GLU C C 9.670 3.305 5.380 1.00 . A A . 161 GLU C 1 1
9 10980 1 1 22 GLU CA C 11.093 3.423 5.862 1.00 . A A . 161 GLU CA 1 1
9 10981 1 1 22 GLU CB C 11.196 4.548 6.871 1.00 . A A . 161 GLU CB 1 1
9 10982 1 1 22 GLU CD C 12.529 5.695 8.625 1.00 . A A . 161 GLU CD 1 1
9 10983 1 1 22 GLU CG C 12.506 4.602 7.607 1.00 . A A . 161 GLU CG 1 1
9 10984 1 1 22 GLU H H 11.888 4.425 4.205 1.00 . A A . 161 GLU H 1 1
9 10985 1 1 22 GLU HA H 11.382 2.509 6.353 1.00 . A A . 161 GLU HA 1 1
9 10986 1 1 22 GLU HB2 H 11.080 5.481 6.342 1.00 . A A . 161 GLU HB2 1 1
9 10987 1 1 22 GLU HB3 H 10.396 4.447 7.590 1.00 . A A . 161 GLU HB3 1 1
9 10988 1 1 22 GLU HG2 H 12.664 3.657 8.102 1.00 . A A . 161 GLU HG2 1 1
9 10989 1 1 22 GLU HG3 H 13.299 4.769 6.892 1.00 . A A . 161 GLU HG3 1 1
9 10990 1 1 22 GLU N N 12.014 3.630 4.772 1.00 . A A . 161 GLU N 1 1
9 10991 1 1 22 GLU O O 9.192 4.154 4.620 1.00 . A A . 161 GLU O 1 1
9 10992 1 1 22 GLU OE1 O 11.894 5.550 9.687 1.00 . A A . 161 GLU OE1 1 1
9 10993 1 1 22 GLU OE2 O 13.197 6.710 8.401 1.00 . A A . 161 GLU OE2 1 1
9 10994 1 1 23 ASP C C 6.747 2.448 6.657 1.00 . A A . 162 ASP C 1 1
9 10995 1 1 23 ASP CA C 7.605 2.071 5.471 1.00 . A A . 162 ASP CA 1 1
9 10996 1 1 23 ASP CB C 7.305 0.623 5.039 1.00 . A A . 162 ASP CB 1 1
9 10997 1 1 23 ASP CG C 5.841 0.440 4.689 1.00 . A A . 162 ASP CG 1 1
9 10998 1 1 23 ASP H H 9.444 1.593 6.368 1.00 . A A . 162 ASP H 1 1
9 10999 1 1 23 ASP HA H 7.362 2.740 4.661 1.00 . A A . 162 ASP HA 1 1
9 11000 1 1 23 ASP HB2 H 7.901 0.366 4.177 1.00 . A A . 162 ASP HB2 1 1
9 11001 1 1 23 ASP HB3 H 7.549 -0.047 5.851 1.00 . A A . 162 ASP HB3 1 1
9 11002 1 1 23 ASP N N 9.002 2.262 5.802 1.00 . A A . 162 ASP N 1 1
9 11003 1 1 23 ASP O O 7.177 2.310 7.815 1.00 . A A . 162 ASP O 1 1
9 11004 1 1 23 ASP OD1 O 5.276 1.311 4.006 1.00 . A A . 162 ASP OD1 1 1
9 11005 1 1 23 ASP OD2 O 5.207 -0.543 5.134 1.00 . A A . 162 ASP OD2 1 1
9 11006 1 1 24 ILE C C 3.784 2.136 7.799 1.00 . A A . 163 ILE C 1 1
9 11007 1 1 24 ILE CA C 4.665 3.329 7.422 1.00 . A A . 163 ILE CA 1 1
9 11008 1 1 24 ILE CB C 3.742 4.543 7.021 1.00 . A A . 163 ILE CB 1 1
9 11009 1 1 24 ILE CD1 C 4.862 5.587 4.970 1.00 . A A . 163 ILE CD1 1 1
9 11010 1 1 24 ILE CG1 C 4.529 5.721 6.434 1.00 . A A . 163 ILE CG1 1 1
9 11011 1 1 24 ILE CG2 C 2.965 5.038 8.225 1.00 . A A . 163 ILE CG2 1 1
9 11012 1 1 24 ILE H H 5.260 2.890 5.449 1.00 . A A . 163 ILE H 1 1
9 11013 1 1 24 ILE HA H 5.290 3.613 8.259 1.00 . A A . 163 ILE HA 1 1
9 11014 1 1 24 ILE HB H 3.030 4.192 6.288 1.00 . A A . 163 ILE HB 1 1
9 11015 1 1 24 ILE HD11 H 5.447 6.448 4.681 1.00 . A A . 163 ILE HD11 1 1
9 11016 1 1 24 ILE HD12 H 3.945 5.580 4.401 1.00 . A A . 163 ILE HD12 1 1
9 11017 1 1 24 ILE HD13 H 5.425 4.684 4.792 1.00 . A A . 163 ILE HD13 1 1
9 11018 1 1 24 ILE HG12 H 3.950 6.625 6.553 1.00 . A A . 163 ILE HG12 1 1
9 11019 1 1 24 ILE HG13 H 5.455 5.820 6.980 1.00 . A A . 163 ILE HG13 1 1
9 11020 1 1 24 ILE HG21 H 2.380 4.227 8.629 1.00 . A A . 163 ILE HG21 1 1
9 11021 1 1 24 ILE HG22 H 2.309 5.839 7.922 1.00 . A A . 163 ILE HG22 1 1
9 11022 1 1 24 ILE HG23 H 3.650 5.397 8.979 1.00 . A A . 163 ILE HG23 1 1
9 11023 1 1 24 ILE N N 5.557 2.912 6.387 1.00 . A A . 163 ILE N 1 1
9 11024 1 1 24 ILE O O 3.220 1.462 6.922 1.00 . A A . 163 ILE O 1 1
9 11025 1 1 25 ASP C C 1.383 1.129 9.745 1.00 . A A . 164 ASP C 1 1
9 11026 1 1 25 ASP CA C 2.884 0.770 9.631 1.00 . A A . 164 ASP CA 1 1
9 11027 1 1 25 ASP CB C 3.484 0.424 11.008 1.00 . A A . 164 ASP CB 1 1
9 11028 1 1 25 ASP CG C 3.011 -0.890 11.596 1.00 . A A . 164 ASP CG 1 1
9 11029 1 1 25 ASP H H 4.066 2.534 9.708 1.00 . A A . 164 ASP H 1 1
9 11030 1 1 25 ASP HA H 3.003 -0.073 8.967 1.00 . A A . 164 ASP HA 1 1
9 11031 1 1 25 ASP HB2 H 4.559 0.373 10.913 1.00 . A A . 164 ASP HB2 1 1
9 11032 1 1 25 ASP HB3 H 3.239 1.219 11.699 1.00 . A A . 164 ASP HB3 1 1
9 11033 1 1 25 ASP N N 3.640 1.907 9.079 1.00 . A A . 164 ASP N 1 1
9 11034 1 1 25 ASP O O 0.612 0.500 10.465 1.00 . A A . 164 ASP O 1 1
9 11035 1 1 25 ASP OD1 O 3.441 -1.967 11.102 1.00 . A A . 164 ASP OD1 1 1
9 11036 1 1 25 ASP OD2 O 2.263 -0.884 12.597 1.00 . A A . 164 ASP OD2 1 1
9 11037 1 1 26 HIS C C -1.305 1.672 8.290 1.00 . A A . 165 HIS C 1 1
9 11038 1 1 26 HIS CA C -0.361 2.660 8.958 1.00 . A A . 165 HIS CA 1 1
9 11039 1 1 26 HIS CB C -0.383 4.018 8.209 1.00 . A A . 165 HIS CB 1 1
9 11040 1 1 26 HIS CD2 C -2.763 4.549 7.280 1.00 . A A . 165 HIS CD2 1 1
9 11041 1 1 26 HIS CE1 C -3.295 6.182 8.594 1.00 . A A . 165 HIS CE1 1 1
9 11042 1 1 26 HIS CG C -1.720 4.723 8.135 1.00 . A A . 165 HIS CG 1 1
9 11043 1 1 26 HIS H H 1.671 2.521 8.394 1.00 . A A . 165 HIS H 1 1
9 11044 1 1 26 HIS HA H -0.682 2.822 9.976 1.00 . A A . 165 HIS HA 1 1
9 11045 1 1 26 HIS HB2 H 0.298 4.697 8.702 1.00 . A A . 165 HIS HB2 1 1
9 11046 1 1 26 HIS HB3 H -0.037 3.858 7.199 1.00 . A A . 165 HIS HB3 1 1
9 11047 1 1 26 HIS HD1 H -1.548 6.144 9.693 1.00 . A A . 165 HIS HD1 1 1
9 11048 1 1 26 HIS HD2 H -2.816 3.812 6.491 1.00 . A A . 165 HIS HD2 1 1
9 11049 1 1 26 HIS HE1 H -3.833 6.991 9.063 1.00 . A A . 165 HIS HE1 1 1
9 11050 1 1 26 HIS N N 0.994 2.135 8.985 1.00 . A A . 165 HIS N 1 1
9 11051 1 1 26 HIS ND1 N -2.082 5.765 8.960 1.00 . A A . 165 HIS ND1 1 1
9 11052 1 1 26 HIS NE2 N -3.758 5.475 7.573 1.00 . A A . 165 HIS NE2 1 1
9 11053 1 1 26 HIS O O -1.202 1.398 7.085 1.00 . A A . 165 HIS O 1 1
9 11054 1 1 27 VAL C C -4.348 1.064 8.033 1.00 . A A . 166 VAL C 1 1
9 11055 1 1 27 VAL CA C -3.202 0.244 8.569 1.00 . A A . 166 VAL CA 1 1
9 11056 1 1 27 VAL CB C -3.704 -0.748 9.658 1.00 . A A . 166 VAL CB 1 1
9 11057 1 1 27 VAL CG1 C -4.740 -1.716 9.093 1.00 . A A . 166 VAL CG1 1 1
9 11058 1 1 27 VAL CG2 C -2.540 -1.520 10.247 1.00 . A A . 166 VAL CG2 1 1
9 11059 1 1 27 VAL H H -2.159 1.328 10.027 1.00 . A A . 166 VAL H 1 1
9 11060 1 1 27 VAL HA H -2.820 -0.310 7.728 1.00 . A A . 166 VAL HA 1 1
9 11061 1 1 27 VAL HB H -4.170 -0.180 10.451 1.00 . A A . 166 VAL HB 1 1
9 11062 1 1 27 VAL HG11 H -4.295 -2.300 8.300 1.00 . A A . 166 VAL HG11 1 1
9 11063 1 1 27 VAL HG12 H -5.575 -1.158 8.697 1.00 . A A . 166 VAL HG12 1 1
9 11064 1 1 27 VAL HG13 H -5.087 -2.374 9.875 1.00 . A A . 166 VAL HG13 1 1
9 11065 1 1 27 VAL HG21 H -2.895 -2.182 11.022 1.00 . A A . 166 VAL HG21 1 1
9 11066 1 1 27 VAL HG22 H -1.821 -0.825 10.657 1.00 . A A . 166 VAL HG22 1 1
9 11067 1 1 27 VAL HG23 H -2.070 -2.100 9.467 1.00 . A A . 166 VAL HG23 1 1
9 11068 1 1 27 VAL N N -2.193 1.130 9.067 1.00 . A A . 166 VAL N 1 1
9 11069 1 1 27 VAL O O -4.811 2.010 8.678 1.00 . A A . 166 VAL O 1 1
9 11070 1 1 28 PHE C C -7.110 1.055 6.949 1.00 . A A . 167 PHE C 1 1
9 11071 1 1 28 PHE CA C -5.849 1.393 6.191 1.00 . A A . 167 PHE CA 1 1
9 11072 1 1 28 PHE CB C -5.964 0.932 4.742 1.00 . A A . 167 PHE CB 1 1
9 11073 1 1 28 PHE CD1 C -4.415 2.388 3.401 1.00 . A A . 167 PHE CD1 1 1
9 11074 1 1 28 PHE CD2 C -3.841 0.087 3.690 1.00 . A A . 167 PHE CD2 1 1
9 11075 1 1 28 PHE CE1 C -3.270 2.577 2.651 1.00 . A A . 167 PHE CE1 1 1
9 11076 1 1 28 PHE CE2 C -2.698 0.269 2.939 1.00 . A A . 167 PHE CE2 1 1
9 11077 1 1 28 PHE CG C -4.715 1.142 3.929 1.00 . A A . 167 PHE CG 1 1
9 11078 1 1 28 PHE CZ C -2.411 1.515 2.420 1.00 . A A . 167 PHE CZ 1 1
9 11079 1 1 28 PHE H H -4.266 0.037 6.356 1.00 . A A . 167 PHE H 1 1
9 11080 1 1 28 PHE HA H -5.684 2.460 6.215 1.00 . A A . 167 PHE HA 1 1
9 11081 1 1 28 PHE HB2 H -6.192 -0.124 4.728 1.00 . A A . 167 PHE HB2 1 1
9 11082 1 1 28 PHE HB3 H -6.770 1.469 4.265 1.00 . A A . 167 PHE HB3 1 1
9 11083 1 1 28 PHE HD1 H -5.086 3.215 3.581 1.00 . A A . 167 PHE HD1 1 1
9 11084 1 1 28 PHE HD2 H -4.065 -0.888 4.098 1.00 . A A . 167 PHE HD2 1 1
9 11085 1 1 28 PHE HE1 H -3.046 3.553 2.245 1.00 . A A . 167 PHE HE1 1 1
9 11086 1 1 28 PHE HE2 H -2.030 -0.559 2.761 1.00 . A A . 167 PHE HE2 1 1
9 11087 1 1 28 PHE HZ H -1.518 1.654 1.828 1.00 . A A . 167 PHE HZ 1 1
9 11088 1 1 28 PHE N N -4.745 0.743 6.833 1.00 . A A . 167 PHE N 1 1
9 11089 1 1 28 PHE O O -7.475 -0.119 7.070 1.00 . A A . 167 PHE O 1 1
9 11090 1 1 29 SER C C -10.112 1.479 7.402 1.00 . A A . 168 SER C 1 1
9 11091 1 1 29 SER CA C -8.932 1.945 8.259 1.00 . A A . 168 SER CA 1 1
9 11092 1 1 29 SER CB C -9.242 3.304 8.931 1.00 . A A . 168 SER CB 1 1
9 11093 1 1 29 SER H H -7.346 2.951 7.300 1.00 . A A . 168 SER H 1 1
9 11094 1 1 29 SER HA H -8.757 1.215 9.036 1.00 . A A . 168 SER HA 1 1
9 11095 1 1 29 SER HB2 H -8.420 3.583 9.572 1.00 . A A . 168 SER HB2 1 1
9 11096 1 1 29 SER HB3 H -9.365 4.053 8.163 1.00 . A A . 168 SER HB3 1 1
9 11097 1 1 29 SER HG H -10.205 3.605 10.595 1.00 . A A . 168 SER HG 1 1
9 11098 1 1 29 SER N N -7.730 2.064 7.470 1.00 . A A . 168 SER N 1 1
9 11099 1 1 29 SER O O -10.040 1.456 6.162 1.00 . A A . 168 SER O 1 1
9 11100 1 1 29 SER OG O -10.428 3.263 9.721 1.00 . A A . 168 SER OG 1 1
9 11101 1 1 30 GLU C C -12.964 1.803 6.534 1.00 . A A . 169 GLU C 1 1
9 11102 1 1 30 GLU CA C -12.409 0.690 7.406 1.00 . A A . 169 GLU CA 1 1
9 11103 1 1 30 GLU CB C -13.466 0.209 8.416 1.00 . A A . 169 GLU CB 1 1
9 11104 1 1 30 GLU CD C -11.938 -0.960 10.108 1.00 . A A . 169 GLU CD 1 1
9 11105 1 1 30 GLU CG C -13.120 -1.087 9.170 1.00 . A A . 169 GLU CG 1 1
9 11106 1 1 30 GLU H H -11.176 1.203 9.044 1.00 . A A . 169 GLU H 1 1
9 11107 1 1 30 GLU HA H -12.130 -0.132 6.768 1.00 . A A . 169 GLU HA 1 1
9 11108 1 1 30 GLU HB2 H -13.591 0.986 9.154 1.00 . A A . 169 GLU HB2 1 1
9 11109 1 1 30 GLU HB3 H -14.406 0.070 7.902 1.00 . A A . 169 GLU HB3 1 1
9 11110 1 1 30 GLU HG2 H -13.979 -1.385 9.752 1.00 . A A . 169 GLU HG2 1 1
9 11111 1 1 30 GLU HG3 H -12.908 -1.855 8.441 1.00 . A A . 169 GLU HG3 1 1
9 11112 1 1 30 GLU N N -11.201 1.137 8.063 1.00 . A A . 169 GLU N 1 1
9 11113 1 1 30 GLU O O -13.521 1.557 5.465 1.00 . A A . 169 GLU O 1 1
9 11114 1 1 30 GLU OE1 O -12.063 -0.275 11.141 1.00 . A A . 169 GLU OE1 1 1
9 11115 1 1 30 GLU OE2 O -10.885 -1.556 9.853 1.00 . A A . 169 GLU OE2 1 1
9 11116 1 1 31 GLU C C -12.373 4.346 4.960 1.00 . A A . 170 GLU C 1 1
9 11117 1 1 31 GLU CA C -13.167 4.213 6.252 1.00 . A A . 170 GLU CA 1 1
9 11118 1 1 31 GLU CB C -12.981 5.457 7.113 1.00 . A A . 170 GLU CB 1 1
9 11119 1 1 31 GLU CD C -15.254 5.313 8.172 1.00 . A A . 170 GLU CD 1 1
9 11120 1 1 31 GLU CG C -13.770 5.429 8.408 1.00 . A A . 170 GLU CG 1 1
9 11121 1 1 31 GLU H H -12.290 3.133 7.840 1.00 . A A . 170 GLU H 1 1
9 11122 1 1 31 GLU HA H -14.216 4.104 6.012 1.00 . A A . 170 GLU HA 1 1
9 11123 1 1 31 GLU HB2 H -11.934 5.550 7.359 1.00 . A A . 170 GLU HB2 1 1
9 11124 1 1 31 GLU HB3 H -13.291 6.321 6.544 1.00 . A A . 170 GLU HB3 1 1
9 11125 1 1 31 GLU HG2 H -13.444 4.584 8.996 1.00 . A A . 170 GLU HG2 1 1
9 11126 1 1 31 GLU HG3 H -13.574 6.341 8.954 1.00 . A A . 170 GLU HG3 1 1
9 11127 1 1 31 GLU N N -12.749 3.030 6.979 1.00 . A A . 170 GLU N 1 1
9 11128 1 1 31 GLU O O -12.894 4.787 3.939 1.00 . A A . 170 GLU O 1 1
9 11129 1 1 31 GLU OE1 O -15.765 4.192 8.060 1.00 . A A . 170 GLU OE1 1 1
9 11130 1 1 31 GLU OE2 O -15.942 6.350 8.116 1.00 . A A . 170 GLU OE2 1 1
9 11131 1 1 32 ASP C C -10.642 2.991 2.802 1.00 . A A . 171 ASP C 1 1
9 11132 1 1 32 ASP CA C -10.236 3.993 3.842 1.00 . A A . 171 ASP CA 1 1
9 11133 1 1 32 ASP CB C -8.753 3.823 4.212 1.00 . A A . 171 ASP CB 1 1
9 11134 1 1 32 ASP CG C -8.240 4.939 5.084 1.00 . A A . 171 ASP CG 1 1
9 11135 1 1 32 ASP H H -10.778 3.525 5.831 1.00 . A A . 171 ASP H 1 1
9 11136 1 1 32 ASP HA H -10.372 4.973 3.409 1.00 . A A . 171 ASP HA 1 1
9 11137 1 1 32 ASP HB2 H -8.633 2.894 4.750 1.00 . A A . 171 ASP HB2 1 1
9 11138 1 1 32 ASP HB3 H -8.166 3.788 3.307 1.00 . A A . 171 ASP HB3 1 1
9 11139 1 1 32 ASP N N -11.119 3.917 5.002 1.00 . A A . 171 ASP N 1 1
9 11140 1 1 32 ASP O O -10.532 3.251 1.627 1.00 . A A . 171 ASP O 1 1
9 11141 1 1 32 ASP OD1 O -8.087 6.071 4.604 1.00 . A A . 171 ASP OD1 1 1
9 11142 1 1 32 ASP OD2 O -8.027 4.719 6.295 1.00 . A A . 171 ASP OD2 1 1
9 11143 1 1 33 TYR C C -12.878 1.341 1.568 1.00 . A A . 172 TYR C 1 1
9 11144 1 1 33 TYR CA C -11.652 0.840 2.309 1.00 . A A . 172 TYR CA 1 1
9 11145 1 1 33 TYR CB C -11.973 -0.476 3.024 1.00 . A A . 172 TYR CB 1 1
9 11146 1 1 33 TYR CD1 C -9.554 -1.214 3.165 1.00 . A A . 172 TYR CD1 1 1
9 11147 1 1 33 TYR CD2 C -10.958 -1.596 5.038 1.00 . A A . 172 TYR CD2 1 1
9 11148 1 1 33 TYR CE1 C -8.495 -1.792 3.831 1.00 . A A . 172 TYR CE1 1 1
9 11149 1 1 33 TYR CE2 C -9.906 -2.175 5.713 1.00 . A A . 172 TYR CE2 1 1
9 11150 1 1 33 TYR CG C -10.803 -1.103 3.759 1.00 . A A . 172 TYR CG 1 1
9 11151 1 1 33 TYR CZ C -8.679 -2.267 5.107 1.00 . A A . 172 TYR CZ 1 1
9 11152 1 1 33 TYR H H -11.289 1.726 4.205 1.00 . A A . 172 TYR H 1 1
9 11153 1 1 33 TYR HA H -10.867 0.675 1.588 1.00 . A A . 172 TYR HA 1 1
9 11154 1 1 33 TYR HB2 H -12.751 -0.296 3.750 1.00 . A A . 172 TYR HB2 1 1
9 11155 1 1 33 TYR HB3 H -12.331 -1.192 2.297 1.00 . A A . 172 TYR HB3 1 1
9 11156 1 1 33 TYR HD1 H -9.411 -0.836 2.163 1.00 . A A . 172 TYR HD1 1 1
9 11157 1 1 33 TYR HD2 H -11.927 -1.530 5.507 1.00 . A A . 172 TYR HD2 1 1
9 11158 1 1 33 TYR HE1 H -7.530 -1.870 3.350 1.00 . A A . 172 TYR HE1 1 1
9 11159 1 1 33 TYR HE2 H -10.046 -2.550 6.716 1.00 . A A . 172 TYR HE2 1 1
9 11160 1 1 33 TYR HH H -6.956 -2.167 5.858 1.00 . A A . 172 TYR HH 1 1
9 11161 1 1 33 TYR N N -11.188 1.867 3.240 1.00 . A A . 172 TYR N 1 1
9 11162 1 1 33 TYR O O -13.156 0.950 0.438 1.00 . A A . 172 TYR O 1 1
9 11163 1 1 33 TYR OH O -7.631 -2.848 5.779 1.00 . A A . 172 TYR OH 1 1
9 11164 1 1 34 ARG C C -14.503 3.951 0.772 1.00 . A A . 173 ARG C 1 1
9 11165 1 1 34 ARG CA C -14.815 2.789 1.706 1.00 . A A . 173 ARG CA 1 1
9 11166 1 1 34 ARG CB C -15.678 3.296 2.850 1.00 . A A . 173 ARG CB 1 1
9 11167 1 1 34 ARG CD C -17.002 2.828 4.903 1.00 . A A . 173 ARG CD 1 1
9 11168 1 1 34 ARG CG C -16.184 2.222 3.774 1.00 . A A . 173 ARG CG 1 1
9 11169 1 1 34 ARG CZ C -18.503 2.020 6.722 1.00 . A A . 173 ARG CZ 1 1
9 11170 1 1 34 ARG H H -13.316 2.431 3.141 1.00 . A A . 173 ARG H 1 1
9 11171 1 1 34 ARG HA H -15.371 2.032 1.176 1.00 . A A . 173 ARG HA 1 1
9 11172 1 1 34 ARG HB2 H -15.095 3.990 3.438 1.00 . A A . 173 ARG HB2 1 1
9 11173 1 1 34 ARG HB3 H -16.527 3.814 2.433 1.00 . A A . 173 ARG HB3 1 1
9 11174 1 1 34 ARG HD2 H -16.327 3.213 5.653 1.00 . A A . 173 ARG HD2 1 1
9 11175 1 1 34 ARG HD3 H -17.591 3.641 4.503 1.00 . A A . 173 ARG HD3 1 1
9 11176 1 1 34 ARG HE H -18.147 1.098 4.950 1.00 . A A . 173 ARG HE 1 1
9 11177 1 1 34 ARG HG2 H -16.754 1.493 3.219 1.00 . A A . 173 ARG HG2 1 1
9 11178 1 1 34 ARG HG3 H -15.310 1.744 4.192 1.00 . A A . 173 ARG HG3 1 1
9 11179 1 1 34 ARG HH11 H -17.220 3.479 7.451 1.00 . A A . 173 ARG HH11 1 1
9 11180 1 1 34 ARG HH12 H -18.489 3.084 8.483 1.00 . A A . 173 ARG HH12 1 1
9 11181 1 1 34 ARG HH21 H -19.850 0.517 6.438 1.00 . A A . 173 ARG HH21 1 1
9 11182 1 1 34 ARG HH22 H -20.009 1.340 7.922 1.00 . A A . 173 ARG HH22 1 1
9 11183 1 1 34 ARG N N -13.612 2.194 2.237 1.00 . A A . 173 ARG N 1 1
9 11184 1 1 34 ARG NE N -17.904 1.855 5.531 1.00 . A A . 173 ARG NE 1 1
9 11185 1 1 34 ARG NH1 N -18.040 2.906 7.604 1.00 . A A . 173 ARG NH1 1 1
9 11186 1 1 34 ARG NH2 N -19.515 1.236 7.053 1.00 . A A . 173 ARG NH2 1 1
9 11187 1 1 34 ARG O O -15.239 4.212 -0.178 1.00 . A A . 173 ARG O 1 1
9 11188 1 1 35 THR C C -12.130 5.546 -0.877 1.00 . A A . 174 THR C 1 1
9 11189 1 1 35 THR CA C -13.118 5.829 0.264 1.00 . A A . 174 THR CA 1 1
9 11190 1 1 35 THR CB C -12.584 6.951 1.177 1.00 . A A . 174 THR CB 1 1
9 11191 1 1 35 THR CG2 C -13.693 7.527 2.047 1.00 . A A . 174 THR CG2 1 1
9 11192 1 1 35 THR H H -12.866 4.397 1.799 1.00 . A A . 174 THR H 1 1
9 11193 1 1 35 THR HA H -14.042 6.179 -0.174 1.00 . A A . 174 THR HA 1 1
9 11194 1 1 35 THR HB H -12.181 7.734 0.551 1.00 . A A . 174 THR HB 1 1
9 11195 1 1 35 THR HG1 H -11.914 6.239 2.891 1.00 . A A . 174 THR HG1 1 1
9 11196 1 1 35 THR HG21 H -13.285 8.306 2.672 1.00 . A A . 174 THR HG21 1 1
9 11197 1 1 35 THR HG22 H -14.105 6.746 2.669 1.00 . A A . 174 THR HG22 1 1
9 11198 1 1 35 THR HG23 H -14.472 7.939 1.423 1.00 . A A . 174 THR HG23 1 1
9 11199 1 1 35 THR N N -13.440 4.656 1.044 1.00 . A A . 174 THR N 1 1
9 11200 1 1 35 THR O O -12.240 6.121 -1.968 1.00 . A A . 174 THR O 1 1
9 11201 1 1 35 THR OG1 O -11.537 6.437 2.022 1.00 . A A . 174 THR OG1 1 1
9 11202 1 1 36 LEU C C -10.686 3.099 -2.421 1.00 . A A . 175 LEU C 1 1
9 11203 1 1 36 LEU CA C -10.223 4.330 -1.657 1.00 . A A . 175 LEU CA 1 1
9 11204 1 1 36 LEU CB C -8.846 4.108 -1.003 1.00 . A A . 175 LEU CB 1 1
9 11205 1 1 36 LEU CD1 C -7.059 4.845 0.636 1.00 . A A . 175 LEU CD1 1 1
9 11206 1 1 36 LEU CD2 C -8.284 6.564 -0.716 1.00 . A A . 175 LEU CD2 1 1
9 11207 1 1 36 LEU CG C -8.383 5.210 -0.024 1.00 . A A . 175 LEU CG 1 1
9 11208 1 1 36 LEU H H -11.164 4.163 0.201 1.00 . A A . 175 LEU H 1 1
9 11209 1 1 36 LEU HA H -10.166 5.164 -2.342 1.00 . A A . 175 LEU HA 1 1
9 11210 1 1 36 LEU HB2 H -8.874 3.170 -0.467 1.00 . A A . 175 LEU HB2 1 1
9 11211 1 1 36 LEU HB3 H -8.108 4.028 -1.787 1.00 . A A . 175 LEU HB3 1 1
9 11212 1 1 36 LEU HD11 H -6.772 5.630 1.320 1.00 . A A . 175 LEU HD11 1 1
9 11213 1 1 36 LEU HD12 H -6.293 4.726 -0.116 1.00 . A A . 175 LEU HD12 1 1
9 11214 1 1 36 LEU HD13 H -7.176 3.922 1.185 1.00 . A A . 175 LEU HD13 1 1
9 11215 1 1 36 LEU HD21 H -9.257 6.847 -1.091 1.00 . A A . 175 LEU HD21 1 1
9 11216 1 1 36 LEU HD22 H -7.590 6.507 -1.541 1.00 . A A . 175 LEU HD22 1 1
9 11217 1 1 36 LEU HD23 H -7.943 7.308 -0.011 1.00 . A A . 175 LEU HD23 1 1
9 11218 1 1 36 LEU HG H -9.116 5.287 0.766 1.00 . A A . 175 LEU HG 1 1
9 11219 1 1 36 LEU N N -11.209 4.645 -0.656 1.00 . A A . 175 LEU N 1 1
9 11220 1 1 36 LEU O O -10.310 1.980 -2.122 1.00 . A A . 175 LEU O 1 1
9 11221 1 1 37 THR C C -11.338 1.802 -5.304 1.00 . A A . 176 THR C 1 1
9 11222 1 1 37 THR CA C -12.183 2.247 -4.111 1.00 . A A . 176 THR CA 1 1
9 11223 1 1 37 THR CB C -13.565 2.706 -4.588 1.00 . A A . 176 THR CB 1 1
9 11224 1 1 37 THR CG2 C -14.537 2.781 -3.421 1.00 . A A . 176 THR CG2 1 1
9 11225 1 1 37 THR H H -11.851 4.238 -3.556 1.00 . A A . 176 THR H 1 1
9 11226 1 1 37 THR HA H -12.325 1.408 -3.444 1.00 . A A . 176 THR HA 1 1
9 11227 1 1 37 THR HB H -13.932 2.005 -5.323 1.00 . A A . 176 THR HB 1 1
9 11228 1 1 37 THR HG1 H -14.029 4.629 -4.752 1.00 . A A . 176 THR HG1 1 1
9 11229 1 1 37 THR HG21 H -15.497 3.128 -3.772 1.00 . A A . 176 THR HG21 1 1
9 11230 1 1 37 THR HG22 H -14.155 3.467 -2.680 1.00 . A A . 176 THR HG22 1 1
9 11231 1 1 37 THR HG23 H -14.646 1.801 -2.980 1.00 . A A . 176 THR HG23 1 1
9 11232 1 1 37 THR N N -11.567 3.321 -3.361 1.00 . A A . 176 THR N 1 1
9 11233 1 1 37 THR O O -11.442 0.654 -5.774 1.00 . A A . 176 THR O 1 1
9 11234 1 1 37 THR OG1 O -13.437 4.010 -5.201 1.00 . A A . 176 THR OG1 1 1
9 11235 1 1 38 ASN C C -8.272 2.929 -6.704 1.00 . A A . 177 ASN C 1 1
9 11236 1 1 38 ASN CA C -9.683 2.439 -6.947 1.00 . A A . 177 ASN CA 1 1
9 11237 1 1 38 ASN CB C -10.276 3.058 -8.227 1.00 . A A . 177 ASN CB 1 1
9 11238 1 1 38 ASN CG C -11.447 2.268 -8.814 1.00 . A A . 177 ASN CG 1 1
9 11239 1 1 38 ASN H H -10.445 3.569 -5.343 1.00 . A A . 177 ASN H 1 1
9 11240 1 1 38 ASN HA H -9.644 1.366 -7.067 1.00 . A A . 177 ASN HA 1 1
9 11241 1 1 38 ASN HB2 H -10.638 4.044 -7.982 1.00 . A A . 177 ASN HB2 1 1
9 11242 1 1 38 ASN HB3 H -9.498 3.137 -8.974 1.00 . A A . 177 ASN HB3 1 1
9 11243 1 1 38 ASN HD21 H -12.771 3.242 -7.695 1.00 . A A . 177 ASN HD21 1 1
9 11244 1 1 38 ASN HD22 H -13.409 2.037 -8.743 1.00 . A A . 177 ASN HD22 1 1
9 11245 1 1 38 ASN N N -10.516 2.702 -5.793 1.00 . A A . 177 ASN N 1 1
9 11246 1 1 38 ASN ND2 N -12.652 2.544 -8.375 1.00 . A A . 177 ASN ND2 1 1
9 11247 1 1 38 ASN O O -8.048 3.817 -5.859 1.00 . A A . 177 ASN O 1 1
9 11248 1 1 38 ASN OD1 O -11.258 1.407 -9.675 1.00 . A A . 177 ASN OD1 1 1
9 11249 1 1 39 TYR C C -5.504 4.078 -7.392 1.00 . A A . 178 TYR C 1 1
9 11250 1 1 39 TYR CA C -5.902 2.596 -7.298 1.00 . A A . 178 TYR CA 1 1
9 11251 1 1 39 TYR CB C -5.124 1.740 -8.315 1.00 . A A . 178 TYR CB 1 1
9 11252 1 1 39 TYR CD1 C -2.917 1.199 -7.174 1.00 . A A . 178 TYR CD1 1 1
9 11253 1 1 39 TYR CD2 C -2.863 2.508 -9.167 1.00 . A A . 178 TYR CD2 1 1
9 11254 1 1 39 TYR CE1 C -1.536 1.262 -7.090 1.00 . A A . 178 TYR CE1 1 1
9 11255 1 1 39 TYR CE2 C -1.486 2.573 -9.091 1.00 . A A . 178 TYR CE2 1 1
9 11256 1 1 39 TYR CG C -3.605 1.820 -8.214 1.00 . A A . 178 TYR CG 1 1
9 11257 1 1 39 TYR CZ C -0.826 1.949 -8.051 1.00 . A A . 178 TYR CZ 1 1
9 11258 1 1 39 TYR H H -7.618 1.730 -8.147 1.00 . A A . 178 TYR H 1 1
9 11259 1 1 39 TYR HA H -5.640 2.248 -6.311 1.00 . A A . 178 TYR HA 1 1
9 11260 1 1 39 TYR HB2 H -5.397 0.705 -8.175 1.00 . A A . 178 TYR HB2 1 1
9 11261 1 1 39 TYR HB3 H -5.410 2.042 -9.312 1.00 . A A . 178 TYR HB3 1 1
9 11262 1 1 39 TYR HD1 H -3.472 0.660 -6.419 1.00 . A A . 178 TYR HD1 1 1
9 11263 1 1 39 TYR HD2 H -3.380 2.996 -9.981 1.00 . A A . 178 TYR HD2 1 1
9 11264 1 1 39 TYR HE1 H -1.019 0.777 -6.276 1.00 . A A . 178 TYR HE1 1 1
9 11265 1 1 39 TYR HE2 H -0.929 3.113 -9.841 1.00 . A A . 178 TYR HE2 1 1
9 11266 1 1 39 TYR HH H 0.812 2.923 -8.148 1.00 . A A . 178 TYR HH 1 1
9 11267 1 1 39 TYR N N -7.336 2.365 -7.450 1.00 . A A . 178 TYR N 1 1
9 11268 1 1 39 TYR O O -4.590 4.509 -6.698 1.00 . A A . 178 TYR O 1 1
9 11269 1 1 39 TYR OH O 0.552 2.010 -7.977 1.00 . A A . 178 TYR OH 1 1
9 11270 1 1 40 LYS C C -6.151 7.058 -7.086 1.00 . A A . 179 LYS C 1 1
9 11271 1 1 40 LYS CA C -5.848 6.275 -8.355 1.00 . A A . 179 LYS CA 1 1
9 11272 1 1 40 LYS CB C -6.525 6.911 -9.550 1.00 . A A . 179 LYS CB 1 1
9 11273 1 1 40 LYS CD C -6.682 7.142 -11.997 1.00 . A A . 179 LYS CD 1 1
9 11274 1 1 40 LYS CE C -6.247 6.619 -13.347 1.00 . A A . 179 LYS CE 1 1
9 11275 1 1 40 LYS CG C -6.105 6.326 -10.874 1.00 . A A . 179 LYS CG 1 1
9 11276 1 1 40 LYS H H -6.947 4.482 -8.712 1.00 . A A . 179 LYS H 1 1
9 11277 1 1 40 LYS HA H -4.779 6.313 -8.510 1.00 . A A . 179 LYS HA 1 1
9 11278 1 1 40 LYS HB2 H -7.593 6.786 -9.458 1.00 . A A . 179 LYS HB2 1 1
9 11279 1 1 40 LYS HB3 H -6.296 7.966 -9.560 1.00 . A A . 179 LYS HB3 1 1
9 11280 1 1 40 LYS HD2 H -7.758 7.115 -11.926 1.00 . A A . 179 LYS HD2 1 1
9 11281 1 1 40 LYS HD3 H -6.332 8.155 -11.873 1.00 . A A . 179 LYS HD3 1 1
9 11282 1 1 40 LYS HE2 H -5.167 6.589 -13.385 1.00 . A A . 179 LYS HE2 1 1
9 11283 1 1 40 LYS HE3 H -6.638 5.618 -13.467 1.00 . A A . 179 LYS HE3 1 1
9 11284 1 1 40 LYS HG2 H -5.029 6.332 -10.942 1.00 . A A . 179 LYS HG2 1 1
9 11285 1 1 40 LYS HG3 H -6.474 5.314 -10.948 1.00 . A A . 179 LYS HG3 1 1
9 11286 1 1 40 LYS HZ1 H -7.786 7.485 -14.433 1.00 . A A . 179 LYS HZ1 1 1
9 11287 1 1 40 LYS HZ2 H -6.428 7.110 -15.365 1.00 . A A . 179 LYS HZ2 1 1
9 11288 1 1 40 LYS HZ3 H -6.403 8.438 -14.310 1.00 . A A . 179 LYS HZ3 1 1
9 11289 1 1 40 LYS N N -6.193 4.859 -8.212 1.00 . A A . 179 LYS N 1 1
9 11290 1 1 40 LYS NZ N -6.748 7.465 -14.441 1.00 . A A . 179 LYS NZ 1 1
9 11291 1 1 40 LYS O O -5.281 7.754 -6.558 1.00 . A A . 179 LYS O 1 1
9 11292 1 1 41 ALA C C -6.903 7.072 -4.197 1.00 . A A . 180 ALA C 1 1
9 11293 1 1 41 ALA CA C -7.780 7.562 -5.337 1.00 . A A . 180 ALA CA 1 1
9 11294 1 1 41 ALA CB C -9.242 7.259 -5.042 1.00 . A A . 180 ALA CB 1 1
9 11295 1 1 41 ALA H H -8.025 6.365 -7.065 1.00 . A A . 180 ALA H 1 1
9 11296 1 1 41 ALA HA H -7.656 8.630 -5.451 1.00 . A A . 180 ALA HA 1 1
9 11297 1 1 41 ALA HB1 H -9.376 6.189 -4.956 1.00 . A A . 180 ALA HB1 1 1
9 11298 1 1 41 ALA HB2 H -9.862 7.640 -5.838 1.00 . A A . 180 ALA HB2 1 1
9 11299 1 1 41 ALA HB3 H -9.521 7.729 -4.111 1.00 . A A . 180 ALA HB3 1 1
9 11300 1 1 41 ALA N N -7.368 6.913 -6.581 1.00 . A A . 180 ALA N 1 1
9 11301 1 1 41 ALA O O -6.490 7.845 -3.325 1.00 . A A . 180 ALA O 1 1
9 11302 1 1 42 PHE C C -4.354 5.778 -3.279 1.00 . A A . 181 PHE C 1 1
9 11303 1 1 42 PHE CA C -5.740 5.136 -3.280 1.00 . A A . 181 PHE CA 1 1
9 11304 1 1 42 PHE CB C -5.653 3.646 -3.614 1.00 . A A . 181 PHE CB 1 1
9 11305 1 1 42 PHE CD1 C -5.074 2.530 -1.471 1.00 . A A . 181 PHE CD1 1 1
9 11306 1 1 42 PHE CD2 C -3.480 2.487 -3.234 1.00 . A A . 181 PHE CD2 1 1
9 11307 1 1 42 PHE CE1 C -4.216 1.819 -0.677 1.00 . A A . 181 PHE CE1 1 1
9 11308 1 1 42 PHE CE2 C -2.618 1.776 -2.440 1.00 . A A . 181 PHE CE2 1 1
9 11309 1 1 42 PHE CG C -4.719 2.870 -2.754 1.00 . A A . 181 PHE CG 1 1
9 11310 1 1 42 PHE CZ C -2.988 1.443 -1.156 1.00 . A A . 181 PHE CZ 1 1
9 11311 1 1 42 PHE H H -6.977 5.241 -4.970 1.00 . A A . 181 PHE H 1 1
9 11312 1 1 42 PHE HA H -6.174 5.249 -2.298 1.00 . A A . 181 PHE HA 1 1
9 11313 1 1 42 PHE HB2 H -6.634 3.202 -3.518 1.00 . A A . 181 PHE HB2 1 1
9 11314 1 1 42 PHE HB3 H -5.326 3.549 -4.639 1.00 . A A . 181 PHE HB3 1 1
9 11315 1 1 42 PHE HD1 H -6.041 2.822 -1.090 1.00 . A A . 181 PHE HD1 1 1
9 11316 1 1 42 PHE HD2 H -3.192 2.750 -4.241 1.00 . A A . 181 PHE HD2 1 1
9 11317 1 1 42 PHE HE1 H -4.504 1.556 0.331 1.00 . A A . 181 PHE HE1 1 1
9 11318 1 1 42 PHE HE2 H -1.651 1.478 -2.820 1.00 . A A . 181 PHE HE2 1 1
9 11319 1 1 42 PHE HZ H -2.319 0.882 -0.526 1.00 . A A . 181 PHE HZ 1 1
9 11320 1 1 42 PHE N N -6.597 5.786 -4.244 1.00 . A A . 181 PHE N 1 1
9 11321 1 1 42 PHE O O -3.812 6.106 -2.216 1.00 . A A . 181 PHE O 1 1
9 11322 1 1 43 SER C C -2.496 7.994 -4.044 1.00 . A A . 182 SER C 1 1
9 11323 1 1 43 SER CA C -2.508 6.587 -4.625 1.00 . A A . 182 SER CA 1 1
9 11324 1 1 43 SER CB C -2.090 6.617 -6.096 1.00 . A A . 182 SER CB 1 1
9 11325 1 1 43 SER H H -4.305 5.706 -5.270 1.00 . A A . 182 SER H 1 1
9 11326 1 1 43 SER HA H -1.799 5.985 -4.076 1.00 . A A . 182 SER HA 1 1
9 11327 1 1 43 SER HB2 H -2.821 7.180 -6.657 1.00 . A A . 182 SER HB2 1 1
9 11328 1 1 43 SER HB3 H -1.123 7.091 -6.184 1.00 . A A . 182 SER HB3 1 1
9 11329 1 1 43 SER HG H -2.875 4.878 -6.558 1.00 . A A . 182 SER HG 1 1
9 11330 1 1 43 SER N N -3.808 5.980 -4.469 1.00 . A A . 182 SER N 1 1
9 11331 1 1 43 SER O O -1.603 8.337 -3.318 1.00 . A A . 182 SER O 1 1
9 11332 1 1 43 SER OG O -2.010 5.301 -6.649 1.00 . A A . 182 SER OG 1 1
9 11333 1 1 44 GLN C C -3.540 10.252 -2.294 1.00 . A A . 183 GLN C 1 1
9 11334 1 1 44 GLN CA C -3.639 10.154 -3.822 1.00 . A A . 183 GLN CA 1 1
9 11335 1 1 44 GLN CB C -4.910 10.805 -4.335 1.00 . A A . 183 GLN CB 1 1
9 11336 1 1 44 GLN CD C -6.229 11.448 -6.387 1.00 . A A . 183 GLN CD 1 1
9 11337 1 1 44 GLN CG C -4.936 10.909 -5.846 1.00 . A A . 183 GLN CG 1 1
9 11338 1 1 44 GLN H H -4.276 8.397 -4.848 1.00 . A A . 183 GLN H 1 1
9 11339 1 1 44 GLN HA H -2.793 10.681 -4.237 1.00 . A A . 183 GLN HA 1 1
9 11340 1 1 44 GLN HB2 H -5.756 10.216 -4.015 1.00 . A A . 183 GLN HB2 1 1
9 11341 1 1 44 GLN HB3 H -4.993 11.801 -3.923 1.00 . A A . 183 GLN HB3 1 1
9 11342 1 1 44 GLN HE21 H -5.984 10.380 -8.016 1.00 . A A . 183 GLN HE21 1 1
9 11343 1 1 44 GLN HE22 H -7.420 11.336 -7.962 1.00 . A A . 183 GLN HE22 1 1
9 11344 1 1 44 GLN HG2 H -4.135 11.560 -6.167 1.00 . A A . 183 GLN HG2 1 1
9 11345 1 1 44 GLN HG3 H -4.774 9.922 -6.257 1.00 . A A . 183 GLN HG3 1 1
9 11346 1 1 44 GLN N N -3.543 8.764 -4.306 1.00 . A A . 183 GLN N 1 1
9 11347 1 1 44 GLN NE2 N -6.581 11.019 -7.566 1.00 . A A . 183 GLN NE2 1 1
9 11348 1 1 44 GLN O O -3.171 11.292 -1.754 1.00 . A A . 183 GLN O 1 1
9 11349 1 1 44 GLN OE1 O -6.913 12.246 -5.745 1.00 . A A . 183 GLN OE1 1 1
9 11350 1 1 45 PHE C C -2.324 8.582 0.194 1.00 . A A . 184 PHE C 1 1
9 11351 1 1 45 PHE CA C -3.700 9.126 -0.190 1.00 . A A . 184 PHE CA 1 1
9 11352 1 1 45 PHE CB C -4.805 8.281 0.473 1.00 . A A . 184 PHE CB 1 1
9 11353 1 1 45 PHE CD1 C -4.628 9.095 2.856 1.00 . A A . 184 PHE CD1 1 1
9 11354 1 1 45 PHE CD2 C -4.260 6.777 2.425 1.00 . A A . 184 PHE CD2 1 1
9 11355 1 1 45 PHE CE1 C -4.385 8.883 4.199 1.00 . A A . 184 PHE CE1 1 1
9 11356 1 1 45 PHE CE2 C -4.012 6.561 3.765 1.00 . A A . 184 PHE CE2 1 1
9 11357 1 1 45 PHE CG C -4.574 8.045 1.952 1.00 . A A . 184 PHE CG 1 1
9 11358 1 1 45 PHE CZ C -4.076 7.615 4.654 1.00 . A A . 184 PHE CZ 1 1
9 11359 1 1 45 PHE H H -4.203 8.396 -2.097 1.00 . A A . 184 PHE H 1 1
9 11360 1 1 45 PHE HA H -3.771 10.137 0.181 1.00 . A A . 184 PHE HA 1 1
9 11361 1 1 45 PHE HB2 H -5.762 8.763 0.344 1.00 . A A . 184 PHE HB2 1 1
9 11362 1 1 45 PHE HB3 H -4.836 7.319 -0.016 1.00 . A A . 184 PHE HB3 1 1
9 11363 1 1 45 PHE HD1 H -4.870 10.086 2.503 1.00 . A A . 184 PHE HD1 1 1
9 11364 1 1 45 PHE HD2 H -4.213 5.948 1.733 1.00 . A A . 184 PHE HD2 1 1
9 11365 1 1 45 PHE HE1 H -4.437 9.709 4.893 1.00 . A A . 184 PHE HE1 1 1
9 11366 1 1 45 PHE HE2 H -3.769 5.571 4.120 1.00 . A A . 184 PHE HE2 1 1
9 11367 1 1 45 PHE HZ H -3.883 7.451 5.703 1.00 . A A . 184 PHE HZ 1 1
9 11368 1 1 45 PHE N N -3.857 9.176 -1.615 1.00 . A A . 184 PHE N 1 1
9 11369 1 1 45 PHE O O -1.513 9.277 0.808 1.00 . A A . 184 PHE O 1 1
9 11370 1 1 46 VAL C C 0.451 7.142 -0.397 1.00 . A A . 185 VAL C 1 1
9 11371 1 1 46 VAL CA C -0.874 6.665 0.266 1.00 . A A . 185 VAL CA 1 1
9 11372 1 1 46 VAL CB C -1.067 5.129 0.178 1.00 . A A . 185 VAL CB 1 1
9 11373 1 1 46 VAL CG1 C -1.101 4.656 -1.244 1.00 . A A . 185 VAL CG1 1 1
9 11374 1 1 46 VAL CG2 C -0.039 4.373 0.998 1.00 . A A . 185 VAL CG2 1 1
9 11375 1 1 46 VAL H H -2.660 6.926 -0.845 1.00 . A A . 185 VAL H 1 1
9 11376 1 1 46 VAL HA H -0.802 6.924 1.313 1.00 . A A . 185 VAL HA 1 1
9 11377 1 1 46 VAL HB H -2.043 4.919 0.592 1.00 . A A . 185 VAL HB 1 1
9 11378 1 1 46 VAL HG11 H -0.168 4.933 -1.710 1.00 . A A . 185 VAL HG11 1 1
9 11379 1 1 46 VAL HG12 H -1.920 5.139 -1.756 1.00 . A A . 185 VAL HG12 1 1
9 11380 1 1 46 VAL HG13 H -1.222 3.584 -1.275 1.00 . A A . 185 VAL HG13 1 1
9 11381 1 1 46 VAL HG21 H -0.132 4.644 2.040 1.00 . A A . 185 VAL HG21 1 1
9 11382 1 1 46 VAL HG22 H 0.946 4.637 0.646 1.00 . A A . 185 VAL HG22 1 1
9 11383 1 1 46 VAL HG23 H -0.189 3.310 0.883 1.00 . A A . 185 VAL HG23 1 1
9 11384 1 1 46 VAL N N -2.048 7.363 -0.210 1.00 . A A . 185 VAL N 1 1
9 11385 1 1 46 VAL O O 1.493 7.079 0.215 1.00 . A A . 185 VAL O 1 1
9 11386 1 1 47 ARG C C 2.279 9.314 -1.493 1.00 . A A . 186 ARG C 1 1
9 11387 1 1 47 ARG CA C 1.589 8.179 -2.304 1.00 . A A . 186 ARG CA 1 1
9 11388 1 1 47 ARG CB C 1.245 8.588 -3.771 1.00 . A A . 186 ARG CB 1 1
9 11389 1 1 47 ARG CD C 3.612 8.841 -4.604 1.00 . A A . 186 ARG CD 1 1
9 11390 1 1 47 ARG CG C 2.242 9.470 -4.499 1.00 . A A . 186 ARG CG 1 1
9 11391 1 1 47 ARG CZ C 5.755 9.994 -5.155 1.00 . A A . 186 ARG CZ 1 1
9 11392 1 1 47 ARG H H -0.494 7.764 -2.039 1.00 . A A . 186 ARG H 1 1
9 11393 1 1 47 ARG HA H 2.285 7.349 -2.329 1.00 . A A . 186 ARG HA 1 1
9 11394 1 1 47 ARG HB2 H 1.129 7.685 -4.345 1.00 . A A . 186 ARG HB2 1 1
9 11395 1 1 47 ARG HB3 H 0.282 9.076 -3.779 1.00 . A A . 186 ARG HB3 1 1
9 11396 1 1 47 ARG HD2 H 4.039 8.765 -3.614 1.00 . A A . 186 ARG HD2 1 1
9 11397 1 1 47 ARG HD3 H 3.516 7.854 -5.030 1.00 . A A . 186 ARG HD3 1 1
9 11398 1 1 47 ARG HE H 4.113 9.903 -6.318 1.00 . A A . 186 ARG HE 1 1
9 11399 1 1 47 ARG HG2 H 1.871 9.665 -5.495 1.00 . A A . 186 ARG HG2 1 1
9 11400 1 1 47 ARG HG3 H 2.304 10.399 -3.950 1.00 . A A . 186 ARG HG3 1 1
9 11401 1 1 47 ARG HH11 H 5.774 9.204 -3.255 1.00 . A A . 186 ARG HH11 1 1
9 11402 1 1 47 ARG HH12 H 7.221 9.952 -3.715 1.00 . A A . 186 ARG HH12 1 1
9 11403 1 1 47 ARG HH21 H 6.073 10.903 -6.944 1.00 . A A . 186 ARG HH21 1 1
9 11404 1 1 47 ARG HH22 H 7.404 10.976 -5.883 1.00 . A A . 186 ARG HH22 1 1
9 11405 1 1 47 ARG N N 0.386 7.671 -1.606 1.00 . A A . 186 ARG N 1 1
9 11406 1 1 47 ARG NE N 4.499 9.637 -5.451 1.00 . A A . 186 ARG NE 1 1
9 11407 1 1 47 ARG NH1 N 6.282 9.694 -3.966 1.00 . A A . 186 ARG NH1 1 1
9 11408 1 1 47 ARG NH2 N 6.462 10.663 -6.049 1.00 . A A . 186 ARG NH2 1 1
9 11409 1 1 47 ARG O O 3.462 9.190 -1.170 1.00 . A A . 186 ARG O 1 1
9 11410 1 1 48 PRO C C 2.480 10.952 1.104 1.00 . A A . 187 PRO C 1 1
9 11411 1 1 48 PRO CA C 2.126 11.487 -0.287 1.00 . A A . 187 PRO CA 1 1
9 11412 1 1 48 PRO CB C 0.988 12.503 -0.160 1.00 . A A . 187 PRO CB 1 1
9 11413 1 1 48 PRO CD C 0.217 10.791 -1.630 1.00 . A A . 187 PRO CD 1 1
9 11414 1 1 48 PRO CG C 0.102 12.246 -1.322 1.00 . A A . 187 PRO CG 1 1
9 11415 1 1 48 PRO HA H 2.993 11.951 -0.734 1.00 . A A . 187 PRO HA 1 1
9 11416 1 1 48 PRO HB2 H 0.471 12.345 0.774 1.00 . A A . 187 PRO HB2 1 1
9 11417 1 1 48 PRO HB3 H 1.388 13.507 -0.184 1.00 . A A . 187 PRO HB3 1 1
9 11418 1 1 48 PRO HD2 H -0.540 10.209 -1.126 1.00 . A A . 187 PRO HD2 1 1
9 11419 1 1 48 PRO HD3 H 0.176 10.634 -2.699 1.00 . A A . 187 PRO HD3 1 1
9 11420 1 1 48 PRO HG2 H -0.915 12.478 -1.046 1.00 . A A . 187 PRO HG2 1 1
9 11421 1 1 48 PRO HG3 H 0.415 12.838 -2.168 1.00 . A A . 187 PRO HG3 1 1
9 11422 1 1 48 PRO N N 1.565 10.431 -1.147 1.00 . A A . 187 PRO N 1 1
9 11423 1 1 48 PRO O O 3.420 11.432 1.745 1.00 . A A . 187 PRO O 1 1
9 11424 1 1 49 LEU C C 3.274 8.629 2.895 1.00 . A A . 188 LEU C 1 1
9 11425 1 1 49 LEU CA C 1.902 9.327 2.844 1.00 . A A . 188 LEU CA 1 1
9 11426 1 1 49 LEU CB C 0.752 8.317 3.044 1.00 . A A . 188 LEU CB 1 1
9 11427 1 1 49 LEU CD1 C 1.328 7.357 5.333 1.00 . A A . 188 LEU CD1 1 1
9 11428 1 1 49 LEU CD2 C -0.271 9.275 5.150 1.00 . A A . 188 LEU CD2 1 1
9 11429 1 1 49 LEU CG C 0.266 8.017 4.475 1.00 . A A . 188 LEU CG 1 1
9 11430 1 1 49 LEU H H 0.977 9.647 0.988 1.00 . A A . 188 LEU H 1 1
9 11431 1 1 49 LEU HA H 1.872 10.064 3.629 1.00 . A A . 188 LEU HA 1 1
9 11432 1 1 49 LEU HB2 H -0.097 8.642 2.462 1.00 . A A . 188 LEU HB2 1 1
9 11433 1 1 49 LEU HB3 H 1.085 7.385 2.612 1.00 . A A . 188 LEU HB3 1 1
9 11434 1 1 49 LEU HD11 H 0.926 7.179 6.319 1.00 . A A . 188 LEU HD11 1 1
9 11435 1 1 49 LEU HD12 H 2.191 8.003 5.400 1.00 . A A . 188 LEU HD12 1 1
9 11436 1 1 49 LEU HD13 H 1.615 6.416 4.888 1.00 . A A . 188 LEU HD13 1 1
9 11437 1 1 49 LEU HD21 H -1.083 9.681 4.566 1.00 . A A . 188 LEU HD21 1 1
9 11438 1 1 49 LEU HD22 H 0.516 10.010 5.241 1.00 . A A . 188 LEU HD22 1 1
9 11439 1 1 49 LEU HD23 H -0.632 9.023 6.135 1.00 . A A . 188 LEU HD23 1 1
9 11440 1 1 49 LEU HG H -0.560 7.332 4.366 1.00 . A A . 188 LEU HG 1 1
9 11441 1 1 49 LEU N N 1.720 9.961 1.548 1.00 . A A . 188 LEU N 1 1
9 11442 1 1 49 LEU O O 4.056 8.846 3.819 1.00 . A A . 188 LEU O 1 1
9 11443 1 1 50 ILE C C 5.985 8.098 1.516 1.00 . A A . 189 ILE C 1 1
9 11444 1 1 50 ILE CA C 4.852 7.119 1.839 1.00 . A A . 189 ILE CA 1 1
9 11445 1 1 50 ILE CB C 4.860 5.963 0.803 1.00 . A A . 189 ILE CB 1 1
9 11446 1 1 50 ILE CD1 C 3.445 4.080 -0.154 1.00 . A A . 189 ILE CD1 1 1
9 11447 1 1 50 ILE CG1 C 3.622 5.087 0.964 1.00 . A A . 189 ILE CG1 1 1
9 11448 1 1 50 ILE CG2 C 6.100 5.096 1.018 1.00 . A A . 189 ILE CG2 1 1
9 11449 1 1 50 ILE H H 2.924 7.684 1.165 1.00 . A A . 189 ILE H 1 1
9 11450 1 1 50 ILE HA H 5.028 6.713 2.823 1.00 . A A . 189 ILE HA 1 1
9 11451 1 1 50 ILE HB H 4.878 6.380 -0.192 1.00 . A A . 189 ILE HB 1 1
9 11452 1 1 50 ILE HD11 H 3.350 4.598 -1.096 1.00 . A A . 189 ILE HD11 1 1
9 11453 1 1 50 ILE HD12 H 2.562 3.484 0.021 1.00 . A A . 189 ILE HD12 1 1
9 11454 1 1 50 ILE HD13 H 4.310 3.435 -0.194 1.00 . A A . 189 ILE HD13 1 1
9 11455 1 1 50 ILE HG12 H 3.693 4.541 1.893 1.00 . A A . 189 ILE HG12 1 1
9 11456 1 1 50 ILE HG13 H 2.747 5.719 0.988 1.00 . A A . 189 ILE HG13 1 1
9 11457 1 1 50 ILE HG21 H 6.036 4.610 1.981 1.00 . A A . 189 ILE HG21 1 1
9 11458 1 1 50 ILE HG22 H 6.979 5.725 1.010 1.00 . A A . 189 ILE HG22 1 1
9 11459 1 1 50 ILE HG23 H 6.173 4.355 0.237 1.00 . A A . 189 ILE HG23 1 1
9 11460 1 1 50 ILE N N 3.579 7.827 1.884 1.00 . A A . 189 ILE N 1 1
9 11461 1 1 50 ILE O O 7.114 7.944 1.979 1.00 . A A . 189 ILE O 1 1
9 11462 1 1 51 ALA C C 7.058 11.003 1.561 1.00 . A A . 190 ALA C 1 1
9 11463 1 1 51 ALA CA C 6.658 10.139 0.368 1.00 . A A . 190 ALA CA 1 1
9 11464 1 1 51 ALA CB C 6.142 11.003 -0.767 1.00 . A A . 190 ALA CB 1 1
9 11465 1 1 51 ALA H H 4.748 9.199 0.418 1.00 . A A . 190 ALA H 1 1
9 11466 1 1 51 ALA HA H 7.525 9.587 0.032 1.00 . A A . 190 ALA HA 1 1
9 11467 1 1 51 ALA HB1 H 6.912 11.698 -1.072 1.00 . A A . 190 ALA HB1 1 1
9 11468 1 1 51 ALA HB2 H 5.275 11.554 -0.434 1.00 . A A . 190 ALA HB2 1 1
9 11469 1 1 51 ALA HB3 H 5.873 10.376 -1.603 1.00 . A A . 190 ALA HB3 1 1
9 11470 1 1 51 ALA N N 5.669 9.127 0.753 1.00 . A A . 190 ALA N 1 1
9 11471 1 1 51 ALA O O 8.123 11.624 1.570 1.00 . A A . 190 ALA O 1 1
9 11472 1 1 52 ALA C C 7.588 11.071 4.524 1.00 . A A . 191 ALA C 1 1
9 11473 1 1 52 ALA CA C 6.471 11.770 3.791 1.00 . A A . 191 ALA CA 1 1
9 11474 1 1 52 ALA CB C 5.231 11.811 4.673 1.00 . A A . 191 ALA CB 1 1
9 11475 1 1 52 ALA H H 5.318 10.620 2.448 1.00 . A A . 191 ALA H 1 1
9 11476 1 1 52 ALA HA H 6.767 12.778 3.555 1.00 . A A . 191 ALA HA 1 1
9 11477 1 1 52 ALA HB1 H 4.418 12.290 4.145 1.00 . A A . 191 ALA HB1 1 1
9 11478 1 1 52 ALA HB2 H 5.445 12.360 5.577 1.00 . A A . 191 ALA HB2 1 1
9 11479 1 1 52 ALA HB3 H 4.945 10.799 4.926 1.00 . A A . 191 ALA HB3 1 1
9 11480 1 1 52 ALA N N 6.190 11.057 2.554 1.00 . A A . 191 ALA N 1 1
9 11481 1 1 52 ALA O O 8.432 11.701 5.174 1.00 . A A . 191 ALA O 1 1
9 11482 1 1 53 LYS C C 9.823 8.785 4.209 1.00 . A A . 192 LYS C 1 1
9 11483 1 1 53 LYS CA C 8.545 8.925 5.052 1.00 . A A . 192 LYS CA 1 1
9 11484 1 1 53 LYS CB C 7.889 7.558 5.226 1.00 . A A . 192 LYS CB 1 1
9 11485 1 1 53 LYS CD C 7.900 7.283 7.717 1.00 . A A . 192 LYS CD 1 1
9 11486 1 1 53 LYS CE C 8.127 6.307 8.863 1.00 . A A . 192 LYS CE 1 1
9 11487 1 1 53 LYS CG C 8.378 6.714 6.391 1.00 . A A . 192 LYS CG 1 1
9 11488 1 1 53 LYS H H 6.958 9.365 3.757 1.00 . A A . 192 LYS H 1 1
9 11489 1 1 53 LYS HA H 8.770 9.333 6.025 1.00 . A A . 192 LYS HA 1 1
9 11490 1 1 53 LYS HB2 H 6.833 7.722 5.370 1.00 . A A . 192 LYS HB2 1 1
9 11491 1 1 53 LYS HB3 H 8.029 6.996 4.314 1.00 . A A . 192 LYS HB3 1 1
9 11492 1 1 53 LYS HD2 H 8.443 8.195 7.916 1.00 . A A . 192 LYS HD2 1 1
9 11493 1 1 53 LYS HD3 H 6.847 7.500 7.636 1.00 . A A . 192 LYS HD3 1 1
9 11494 1 1 53 LYS HE2 H 7.588 5.394 8.650 1.00 . A A . 192 LYS HE2 1 1
9 11495 1 1 53 LYS HE3 H 9.185 6.103 8.937 1.00 . A A . 192 LYS HE3 1 1
9 11496 1 1 53 LYS HG2 H 8.011 5.704 6.285 1.00 . A A . 192 LYS HG2 1 1
9 11497 1 1 53 LYS HG3 H 9.458 6.711 6.383 1.00 . A A . 192 LYS HG3 1 1
9 11498 1 1 53 LYS HZ1 H 7.765 6.147 10.914 1.00 . A A . 192 LYS HZ1 1 1
9 11499 1 1 53 LYS HZ2 H 6.642 7.121 10.110 1.00 . A A . 192 LYS HZ2 1 1
9 11500 1 1 53 LYS HZ3 H 8.186 7.695 10.422 1.00 . A A . 192 LYS HZ3 1 1
9 11501 1 1 53 LYS N N 7.612 9.768 4.369 1.00 . A A . 192 LYS N 1 1
9 11502 1 1 53 LYS NZ N 7.644 6.848 10.155 1.00 . A A . 192 LYS NZ 1 1
9 11503 1 1 53 LYS O O 10.911 8.621 4.749 1.00 . A A . 192 LYS O 1 1
9 11504 1 1 54 ASN C C 10.805 9.796 0.888 1.00 . A A . 193 ASN C 1 1
9 11505 1 1 54 ASN CA C 10.842 8.734 1.973 1.00 . A A . 193 ASN CA 1 1
9 11506 1 1 54 ASN CB C 10.883 7.336 1.295 1.00 . A A . 193 ASN CB 1 1
9 11507 1 1 54 ASN CG C 10.612 6.220 2.257 1.00 . A A . 193 ASN CG 1 1
9 11508 1 1 54 ASN H H 8.799 9.053 2.499 1.00 . A A . 193 ASN H 1 1
9 11509 1 1 54 ASN HA H 11.740 8.866 2.557 1.00 . A A . 193 ASN HA 1 1
9 11510 1 1 54 ASN HB2 H 10.136 7.294 0.519 1.00 . A A . 193 ASN HB2 1 1
9 11511 1 1 54 ASN HB3 H 11.848 7.165 0.836 1.00 . A A . 193 ASN HB3 1 1
9 11512 1 1 54 ASN HD21 H 8.707 6.155 1.689 1.00 . A A . 193 ASN HD21 1 1
9 11513 1 1 54 ASN HD22 H 9.162 5.079 2.940 1.00 . A A . 193 ASN HD22 1 1
9 11514 1 1 54 ASN N N 9.687 8.885 2.878 1.00 . A A . 193 ASN N 1 1
9 11515 1 1 54 ASN ND2 N 9.384 5.773 2.285 1.00 . A A . 193 ASN ND2 1 1
9 11516 1 1 54 ASN O O 10.182 9.600 -0.161 1.00 . A A . 193 ASN O 1 1
9 11517 1 1 54 ASN OD1 O 11.508 5.743 2.952 1.00 . A A . 193 ASN OD1 1 1
9 11518 1 1 55 PRO C C 12.553 11.792 -0.908 1.00 . A A . 194 PRO C 1 1
9 11519 1 1 55 PRO CA C 11.457 12.024 0.142 1.00 . A A . 194 PRO CA 1 1
9 11520 1 1 55 PRO CB C 11.767 13.264 0.970 1.00 . A A . 194 PRO CB 1 1
9 11521 1 1 55 PRO CD C 11.970 11.382 2.440 1.00 . A A . 194 PRO CD 1 1
9 11522 1 1 55 PRO CG C 12.504 12.760 2.165 1.00 . A A . 194 PRO CG 1 1
9 11523 1 1 55 PRO HA H 10.507 12.148 -0.356 1.00 . A A . 194 PRO HA 1 1
9 11524 1 1 55 PRO HB2 H 12.370 13.941 0.382 1.00 . A A . 194 PRO HB2 1 1
9 11525 1 1 55 PRO HB3 H 10.841 13.744 1.251 1.00 . A A . 194 PRO HB3 1 1
9 11526 1 1 55 PRO HD2 H 12.762 10.721 2.754 1.00 . A A . 194 PRO HD2 1 1
9 11527 1 1 55 PRO HD3 H 11.197 11.425 3.191 1.00 . A A . 194 PRO HD3 1 1
9 11528 1 1 55 PRO HG2 H 13.561 12.713 1.946 1.00 . A A . 194 PRO HG2 1 1
9 11529 1 1 55 PRO HG3 H 12.324 13.410 3.008 1.00 . A A . 194 PRO HG3 1 1
9 11530 1 1 55 PRO N N 11.394 10.961 1.139 1.00 . A A . 194 PRO N 1 1
9 11531 1 1 55 PRO O O 12.425 12.204 -2.049 1.00 . A A . 194 PRO O 1 1
9 11532 1 1 56 LYS C C 14.617 9.556 -2.186 1.00 . A A . 195 LYS C 1 1
9 11533 1 1 56 LYS CA C 14.740 10.875 -1.434 1.00 . A A . 195 LYS CA 1 1
9 11534 1 1 56 LYS CB C 16.055 10.918 -0.661 1.00 . A A . 195 LYS CB 1 1
9 11535 1 1 56 LYS CD C 17.702 12.280 0.676 1.00 . A A . 195 LYS CD 1 1
9 11536 1 1 56 LYS CE C 18.868 12.004 -0.278 1.00 . A A . 195 LYS CE 1 1
9 11537 1 1 56 LYS CG C 16.360 12.275 -0.042 1.00 . A A . 195 LYS CG 1 1
9 11538 1 1 56 LYS H H 13.633 10.714 0.373 1.00 . A A . 195 LYS H 1 1
9 11539 1 1 56 LYS HA H 14.740 11.687 -2.143 1.00 . A A . 195 LYS HA 1 1
9 11540 1 1 56 LYS HB2 H 16.027 10.180 0.127 1.00 . A A . 195 LYS HB2 1 1
9 11541 1 1 56 LYS HB3 H 16.852 10.671 -1.346 1.00 . A A . 195 LYS HB3 1 1
9 11542 1 1 56 LYS HD2 H 17.839 13.248 1.130 1.00 . A A . 195 LYS HD2 1 1
9 11543 1 1 56 LYS HD3 H 17.677 11.516 1.438 1.00 . A A . 195 LYS HD3 1 1
9 11544 1 1 56 LYS HE2 H 18.750 11.019 -0.701 1.00 . A A . 195 LYS HE2 1 1
9 11545 1 1 56 LYS HE3 H 18.852 12.739 -1.069 1.00 . A A . 195 LYS HE3 1 1
9 11546 1 1 56 LYS HG2 H 16.382 13.020 -0.822 1.00 . A A . 195 LYS HG2 1 1
9 11547 1 1 56 LYS HG3 H 15.581 12.516 0.666 1.00 . A A . 195 LYS HG3 1 1
9 11548 1 1 56 LYS HZ1 H 20.348 13.010 0.793 1.00 . A A . 195 LYS HZ1 1 1
9 11549 1 1 56 LYS HZ2 H 20.954 11.808 -0.232 1.00 . A A . 195 LYS HZ2 1 1
9 11550 1 1 56 LYS HZ3 H 20.202 11.391 1.202 1.00 . A A . 195 LYS HZ3 1 1
9 11551 1 1 56 LYS N N 13.610 11.094 -0.531 1.00 . A A . 195 LYS N 1 1
9 11552 1 1 56 LYS NZ N 20.174 12.058 0.406 1.00 . A A . 195 LYS NZ 1 1
9 11553 1 1 56 LYS O O 15.607 9.027 -2.709 1.00 . A A . 195 LYS O 1 1
9 11554 1 1 57 ILE C C 12.936 8.026 -4.438 1.00 . A A . 196 ILE C 1 1
9 11555 1 1 57 ILE CA C 13.196 7.782 -2.937 1.00 . A A . 196 ILE CA 1 1
9 11556 1 1 57 ILE CB C 11.977 7.031 -2.311 1.00 . A A . 196 ILE CB 1 1
9 11557 1 1 57 ILE CD1 C 10.828 4.734 -2.270 1.00 . A A . 196 ILE CD1 1 1
9 11558 1 1 57 ILE CG1 C 12.070 5.527 -2.599 1.00 . A A . 196 ILE CG1 1 1
9 11559 1 1 57 ILE CG2 C 10.659 7.611 -2.811 1.00 . A A . 196 ILE CG2 1 1
9 11560 1 1 57 ILE H H 12.653 9.560 -1.943 1.00 . A A . 196 ILE H 1 1
9 11561 1 1 57 ILE HA H 14.085 7.179 -2.821 1.00 . A A . 196 ILE HA 1 1
9 11562 1 1 57 ILE HB H 12.015 7.185 -1.243 1.00 . A A . 196 ILE HB 1 1
9 11563 1 1 57 ILE HD11 H 10.023 5.064 -2.908 1.00 . A A . 196 ILE HD11 1 1
9 11564 1 1 57 ILE HD12 H 10.560 4.905 -1.238 1.00 . A A . 196 ILE HD12 1 1
9 11565 1 1 57 ILE HD13 H 11.010 3.682 -2.432 1.00 . A A . 196 ILE HD13 1 1
9 11566 1 1 57 ILE HG12 H 12.326 5.350 -3.630 1.00 . A A . 196 ILE HG12 1 1
9 11567 1 1 57 ILE HG13 H 12.857 5.164 -1.954 1.00 . A A . 196 ILE HG13 1 1
9 11568 1 1 57 ILE HG21 H 10.611 7.509 -3.885 1.00 . A A . 196 ILE HG21 1 1
9 11569 1 1 57 ILE HG22 H 10.618 8.656 -2.550 1.00 . A A . 196 ILE HG22 1 1
9 11570 1 1 57 ILE HG23 H 9.836 7.079 -2.357 1.00 . A A . 196 ILE HG23 1 1
9 11571 1 1 57 ILE N N 13.417 9.050 -2.285 1.00 . A A . 196 ILE N 1 1
9 11572 1 1 57 ILE O O 12.596 9.153 -4.848 1.00 . A A . 196 ILE O 1 1
9 11573 1 1 58 ALA C C 11.337 6.804 -6.854 1.00 . A A . 197 ALA C 1 1
9 11574 1 1 58 ALA CA C 12.824 7.078 -6.640 1.00 . A A . 197 ALA CA 1 1
9 11575 1 1 58 ALA CB C 13.672 6.072 -7.408 1.00 . A A . 197 ALA CB 1 1
9 11576 1 1 58 ALA H H 13.476 6.167 -4.873 1.00 . A A . 197 ALA H 1 1
9 11577 1 1 58 ALA HA H 13.056 8.074 -6.984 1.00 . A A . 197 ALA HA 1 1
9 11578 1 1 58 ALA HB1 H 14.719 6.289 -7.249 1.00 . A A . 197 ALA HB1 1 1
9 11579 1 1 58 ALA HB2 H 13.445 6.135 -8.462 1.00 . A A . 197 ALA HB2 1 1
9 11580 1 1 58 ALA HB3 H 13.454 5.077 -7.051 1.00 . A A . 197 ALA HB3 1 1
9 11581 1 1 58 ALA N N 13.119 7.007 -5.236 1.00 . A A . 197 ALA N 1 1
9 11582 1 1 58 ALA O O 10.741 5.975 -6.150 1.00 . A A . 197 ALA O 1 1
9 11583 1 1 59 VAL C C 8.999 5.950 -8.631 1.00 . A A . 198 VAL C 1 1
9 11584 1 1 59 VAL CA C 9.322 7.354 -8.108 1.00 . A A . 198 VAL CA 1 1
9 11585 1 1 59 VAL CB C 8.841 8.448 -9.112 1.00 . A A . 198 VAL CB 1 1
9 11586 1 1 59 VAL CG1 C 7.351 8.316 -9.412 1.00 . A A . 198 VAL CG1 1 1
9 11587 1 1 59 VAL CG2 C 9.129 9.831 -8.550 1.00 . A A . 198 VAL CG2 1 1
9 11588 1 1 59 VAL H H 11.298 8.080 -8.372 1.00 . A A . 198 VAL H 1 1
9 11589 1 1 59 VAL HA H 8.802 7.489 -7.169 1.00 . A A . 198 VAL HA 1 1
9 11590 1 1 59 VAL HB H 9.389 8.338 -10.036 1.00 . A A . 198 VAL HB 1 1
9 11591 1 1 59 VAL HG11 H 7.057 9.065 -10.134 1.00 . A A . 198 VAL HG11 1 1
9 11592 1 1 59 VAL HG12 H 6.790 8.455 -8.500 1.00 . A A . 198 VAL HG12 1 1
9 11593 1 1 59 VAL HG13 H 7.154 7.332 -9.808 1.00 . A A . 198 VAL HG13 1 1
9 11594 1 1 59 VAL HG21 H 10.186 9.925 -8.355 1.00 . A A . 198 VAL HG21 1 1
9 11595 1 1 59 VAL HG22 H 8.583 9.967 -7.628 1.00 . A A . 198 VAL HG22 1 1
9 11596 1 1 59 VAL HG23 H 8.829 10.584 -9.264 1.00 . A A . 198 VAL HG23 1 1
9 11597 1 1 59 VAL N N 10.749 7.481 -7.821 1.00 . A A . 198 VAL N 1 1
9 11598 1 1 59 VAL O O 7.926 5.400 -8.353 1.00 . A A . 198 VAL O 1 1
9 11599 1 1 60 SER C C 9.654 3.021 -8.698 1.00 . A A . 199 SER C 1 1
9 11600 1 1 60 SER CA C 9.823 4.020 -9.848 1.00 . A A . 199 SER CA 1 1
9 11601 1 1 60 SER CB C 11.065 3.723 -10.654 1.00 . A A . 199 SER CB 1 1
9 11602 1 1 60 SER H H 10.798 5.830 -9.489 1.00 . A A . 199 SER H 1 1
9 11603 1 1 60 SER HA H 8.960 3.977 -10.495 1.00 . A A . 199 SER HA 1 1
9 11604 1 1 60 SER HB2 H 11.135 2.659 -10.832 1.00 . A A . 199 SER HB2 1 1
9 11605 1 1 60 SER HB3 H 11.030 4.252 -11.593 1.00 . A A . 199 SER HB3 1 1
9 11606 1 1 60 SER HG H 12.944 4.234 -10.550 1.00 . A A . 199 SER HG 1 1
9 11607 1 1 60 SER N N 9.951 5.363 -9.322 1.00 . A A . 199 SER N 1 1
9 11608 1 1 60 SER O O 8.718 2.213 -8.682 1.00 . A A . 199 SER O 1 1
9 11609 1 1 60 SER OG O 12.213 4.152 -9.926 1.00 . A A . 199 SER OG 1 1
9 11610 1 1 61 LYS C C 9.210 2.605 -5.734 1.00 . A A . 200 LYS C 1 1
9 11611 1 1 61 LYS CA C 10.478 2.302 -6.519 1.00 . A A . 200 LYS CA 1 1
9 11612 1 1 61 LYS CB C 11.720 2.469 -5.629 1.00 . A A . 200 LYS CB 1 1
9 11613 1 1 61 LYS CD C 13.476 1.723 -7.358 1.00 . A A . 200 LYS CD 1 1
9 11614 1 1 61 LYS CE C 14.596 0.710 -7.589 1.00 . A A . 200 LYS CE 1 1
9 11615 1 1 61 LYS CG C 12.906 1.548 -5.960 1.00 . A A . 200 LYS CG 1 1
9 11616 1 1 61 LYS H H 11.281 3.757 -7.848 1.00 . A A . 200 LYS H 1 1
9 11617 1 1 61 LYS HA H 10.420 1.273 -6.844 1.00 . A A . 200 LYS HA 1 1
9 11618 1 1 61 LYS HB2 H 12.057 3.492 -5.683 1.00 . A A . 200 LYS HB2 1 1
9 11619 1 1 61 LYS HB3 H 11.414 2.260 -4.613 1.00 . A A . 200 LYS HB3 1 1
9 11620 1 1 61 LYS HD2 H 12.693 1.567 -8.085 1.00 . A A . 200 LYS HD2 1 1
9 11621 1 1 61 LYS HD3 H 13.879 2.721 -7.454 1.00 . A A . 200 LYS HD3 1 1
9 11622 1 1 61 LYS HE2 H 15.367 0.860 -6.850 1.00 . A A . 200 LYS HE2 1 1
9 11623 1 1 61 LYS HE3 H 14.187 -0.283 -7.469 1.00 . A A . 200 LYS HE3 1 1
9 11624 1 1 61 LYS HG2 H 13.695 1.737 -5.250 1.00 . A A . 200 LYS HG2 1 1
9 11625 1 1 61 LYS HG3 H 12.578 0.525 -5.840 1.00 . A A . 200 LYS HG3 1 1
9 11626 1 1 61 LYS HZ1 H 14.479 0.744 -9.672 1.00 . A A . 200 LYS HZ1 1 1
9 11627 1 1 61 LYS HZ2 H 15.896 0.068 -9.087 1.00 . A A . 200 LYS HZ2 1 1
9 11628 1 1 61 LYS HZ3 H 15.683 1.737 -9.049 1.00 . A A . 200 LYS HZ3 1 1
9 11629 1 1 61 LYS N N 10.549 3.115 -7.720 1.00 . A A . 200 LYS N 1 1
9 11630 1 1 61 LYS NZ N 15.200 0.824 -8.928 1.00 . A A . 200 LYS NZ 1 1
9 11631 1 1 61 LYS O O 8.580 1.705 -5.195 1.00 . A A . 200 LYS O 1 1
9 11632 1 1 62 MET C C 6.366 3.624 -5.632 1.00 . A A . 201 MET C 1 1
9 11633 1 1 62 MET CA C 7.605 4.300 -5.035 1.00 . A A . 201 MET CA 1 1
9 11634 1 1 62 MET CB C 7.471 5.821 -5.082 1.00 . A A . 201 MET CB 1 1
9 11635 1 1 62 MET CE C 7.408 6.357 -1.973 1.00 . A A . 201 MET CE 1 1
9 11636 1 1 62 MET CG C 6.184 6.371 -4.479 1.00 . A A . 201 MET CG 1 1
9 11637 1 1 62 MET H H 9.404 4.537 -6.139 1.00 . A A . 201 MET H 1 1
9 11638 1 1 62 MET HA H 7.697 3.995 -4.001 1.00 . A A . 201 MET HA 1 1
9 11639 1 1 62 MET HB2 H 8.305 6.264 -4.558 1.00 . A A . 201 MET HB2 1 1
9 11640 1 1 62 MET HB3 H 7.513 6.125 -6.118 1.00 . A A . 201 MET HB3 1 1
9 11641 1 1 62 MET HE1 H 7.594 7.406 -2.152 1.00 . A A . 201 MET HE1 1 1
9 11642 1 1 62 MET HE2 H 8.211 5.750 -2.364 1.00 . A A . 201 MET HE2 1 1
9 11643 1 1 62 MET HE3 H 7.337 6.174 -0.912 1.00 . A A . 201 MET HE3 1 1
9 11644 1 1 62 MET HG2 H 6.221 7.451 -4.507 1.00 . A A . 201 MET HG2 1 1
9 11645 1 1 62 MET HG3 H 5.355 6.035 -5.086 1.00 . A A . 201 MET HG3 1 1
9 11646 1 1 62 MET N N 8.825 3.868 -5.709 1.00 . A A . 201 MET N 1 1
9 11647 1 1 62 MET O O 5.460 3.227 -4.906 1.00 . A A . 201 MET O 1 1
9 11648 1 1 62 MET SD S 5.885 5.866 -2.767 1.00 . A A . 201 MET SD 1 1
9 11649 1 1 63 MET C C 5.155 1.332 -7.201 1.00 . A A . 202 MET C 1 1
9 11650 1 1 63 MET CA C 5.231 2.786 -7.629 1.00 . A A . 202 MET CA 1 1
9 11651 1 1 63 MET CB C 5.365 2.843 -9.150 1.00 . A A . 202 MET CB 1 1
9 11652 1 1 63 MET CE C 5.330 5.932 -11.929 1.00 . A A . 202 MET CE 1 1
9 11653 1 1 63 MET CG C 5.310 4.227 -9.749 1.00 . A A . 202 MET CG 1 1
9 11654 1 1 63 MET H H 7.099 3.814 -7.482 1.00 . A A . 202 MET H 1 1
9 11655 1 1 63 MET HA H 4.320 3.281 -7.333 1.00 . A A . 202 MET HA 1 1
9 11656 1 1 63 MET HB2 H 6.307 2.397 -9.428 1.00 . A A . 202 MET HB2 1 1
9 11657 1 1 63 MET HB3 H 4.567 2.255 -9.582 1.00 . A A . 202 MET HB3 1 1
9 11658 1 1 63 MET HE1 H 5.388 6.072 -12.998 1.00 . A A . 202 MET HE1 1 1
9 11659 1 1 63 MET HE2 H 6.153 6.451 -11.459 1.00 . A A . 202 MET HE2 1 1
9 11660 1 1 63 MET HE3 H 4.394 6.328 -11.566 1.00 . A A . 202 MET HE3 1 1
9 11661 1 1 63 MET HG2 H 4.378 4.695 -9.467 1.00 . A A . 202 MET HG2 1 1
9 11662 1 1 63 MET HG3 H 6.134 4.808 -9.362 1.00 . A A . 202 MET HG3 1 1
9 11663 1 1 63 MET N N 6.348 3.462 -6.952 1.00 . A A . 202 MET N 1 1
9 11664 1 1 63 MET O O 4.069 0.746 -7.115 1.00 . A A . 202 MET O 1 1
9 11665 1 1 63 MET SD S 5.425 4.184 -11.545 1.00 . A A . 202 MET SD 1 1
9 11666 1 1 64 MET C C 5.769 -0.758 -5.106 1.00 . A A . 203 MET C 1 1
9 11667 1 1 64 MET CA C 6.401 -0.626 -6.481 1.00 . A A . 203 MET CA 1 1
9 11668 1 1 64 MET CB C 7.863 -1.102 -6.428 1.00 . A A . 203 MET CB 1 1
9 11669 1 1 64 MET CE C 8.999 -1.078 -10.438 1.00 . A A . 203 MET CE 1 1
9 11670 1 1 64 MET CG C 8.647 -0.883 -7.712 1.00 . A A . 203 MET CG 1 1
9 11671 1 1 64 MET H H 7.123 1.306 -6.995 1.00 . A A . 203 MET H 1 1
9 11672 1 1 64 MET HA H 5.849 -1.231 -7.185 1.00 . A A . 203 MET HA 1 1
9 11673 1 1 64 MET HB2 H 8.358 -0.560 -5.637 1.00 . A A . 203 MET HB2 1 1
9 11674 1 1 64 MET HB3 H 7.879 -2.155 -6.193 1.00 . A A . 203 MET HB3 1 1
9 11675 1 1 64 MET HE1 H 10.028 -1.340 -10.242 1.00 . A A . 203 MET HE1 1 1
9 11676 1 1 64 MET HE2 H 8.901 -0.003 -10.475 1.00 . A A . 203 MET HE2 1 1
9 11677 1 1 64 MET HE3 H 8.692 -1.499 -11.383 1.00 . A A . 203 MET HE3 1 1
9 11678 1 1 64 MET HG2 H 8.664 0.176 -7.925 1.00 . A A . 203 MET HG2 1 1
9 11679 1 1 64 MET HG3 H 9.659 -1.229 -7.559 1.00 . A A . 203 MET HG3 1 1
9 11680 1 1 64 MET N N 6.311 0.761 -6.912 1.00 . A A . 203 MET N 1 1
9 11681 1 1 64 MET O O 5.080 -1.745 -4.815 1.00 . A A . 203 MET O 1 1
9 11682 1 1 64 MET SD S 7.954 -1.736 -9.135 1.00 . A A . 203 MET SD 1 1
9 11683 1 1 65 VAL C C 3.926 0.479 -3.034 1.00 . A A . 204 VAL C 1 1
9 11684 1 1 65 VAL CA C 5.428 0.293 -2.930 1.00 . A A . 204 VAL CA 1 1
9 11685 1 1 65 VAL CB C 5.994 1.455 -2.076 1.00 . A A . 204 VAL CB 1 1
9 11686 1 1 65 VAL CG1 C 5.533 1.319 -0.633 1.00 . A A . 204 VAL CG1 1 1
9 11687 1 1 65 VAL CG2 C 7.500 1.508 -2.141 1.00 . A A . 204 VAL CG2 1 1
9 11688 1 1 65 VAL H H 6.552 1.003 -4.573 1.00 . A A . 204 VAL H 1 1
9 11689 1 1 65 VAL HA H 5.646 -0.647 -2.445 1.00 . A A . 204 VAL HA 1 1
9 11690 1 1 65 VAL HB H 5.592 2.381 -2.465 1.00 . A A . 204 VAL HB 1 1
9 11691 1 1 65 VAL HG11 H 5.892 0.384 -0.230 1.00 . A A . 204 VAL HG11 1 1
9 11692 1 1 65 VAL HG12 H 4.452 1.325 -0.611 1.00 . A A . 204 VAL HG12 1 1
9 11693 1 1 65 VAL HG13 H 5.916 2.139 -0.045 1.00 . A A . 204 VAL HG13 1 1
9 11694 1 1 65 VAL HG21 H 7.843 2.369 -1.588 1.00 . A A . 204 VAL HG21 1 1
9 11695 1 1 65 VAL HG22 H 7.808 1.585 -3.174 1.00 . A A . 204 VAL HG22 1 1
9 11696 1 1 65 VAL HG23 H 7.898 0.606 -1.701 1.00 . A A . 204 VAL HG23 1 1
9 11697 1 1 65 VAL N N 5.990 0.257 -4.271 1.00 . A A . 204 VAL N 1 1
9 11698 1 1 65 VAL O O 3.172 -0.263 -2.432 1.00 . A A . 204 VAL O 1 1
9 11699 1 1 66 LEU C C 1.321 0.535 -4.512 1.00 . A A . 205 LEU C 1 1
9 11700 1 1 66 LEU CA C 2.102 1.760 -4.065 1.00 . A A . 205 LEU CA 1 1
9 11701 1 1 66 LEU CB C 1.955 2.866 -5.087 1.00 . A A . 205 LEU CB 1 1
9 11702 1 1 66 LEU CD1 C 2.121 5.223 -5.736 1.00 . A A . 205 LEU CD1 1 1
9 11703 1 1 66 LEU CD2 C 1.573 4.665 -3.421 1.00 . A A . 205 LEU CD2 1 1
9 11704 1 1 66 LEU CG C 2.366 4.261 -4.634 1.00 . A A . 205 LEU CG 1 1
9 11705 1 1 66 LEU H H 4.195 2.016 -4.279 1.00 . A A . 205 LEU H 1 1
9 11706 1 1 66 LEU HA H 1.693 2.124 -3.135 1.00 . A A . 205 LEU HA 1 1
9 11707 1 1 66 LEU HB2 H 2.547 2.601 -5.951 1.00 . A A . 205 LEU HB2 1 1
9 11708 1 1 66 LEU HB3 H 0.919 2.902 -5.390 1.00 . A A . 205 LEU HB3 1 1
9 11709 1 1 66 LEU HD11 H 2.716 4.941 -6.588 1.00 . A A . 205 LEU HD11 1 1
9 11710 1 1 66 LEU HD12 H 2.364 6.219 -5.399 1.00 . A A . 205 LEU HD12 1 1
9 11711 1 1 66 LEU HD13 H 1.072 5.147 -5.979 1.00 . A A . 205 LEU HD13 1 1
9 11712 1 1 66 LEU HD21 H 0.519 4.580 -3.640 1.00 . A A . 205 LEU HD21 1 1
9 11713 1 1 66 LEU HD22 H 1.806 5.691 -3.185 1.00 . A A . 205 LEU HD22 1 1
9 11714 1 1 66 LEU HD23 H 1.833 4.035 -2.583 1.00 . A A . 205 LEU HD23 1 1
9 11715 1 1 66 LEU HG H 3.415 4.328 -4.381 1.00 . A A . 205 LEU HG 1 1
9 11716 1 1 66 LEU N N 3.513 1.462 -3.835 1.00 . A A . 205 LEU N 1 1
9 11717 1 1 66 LEU O O 0.220 0.263 -4.012 1.00 . A A . 205 LEU O 1 1
9 11718 1 1 67 GLY C C 1.162 -2.474 -4.846 1.00 . A A . 206 GLY C 1 1
9 11719 1 1 67 GLY CA C 1.302 -1.424 -5.924 1.00 . A A . 206 GLY CA 1 1
9 11720 1 1 67 GLY H H 2.789 0.080 -5.763 1.00 . A A . 206 GLY H 1 1
9 11721 1 1 67 GLY HA2 H 0.326 -1.188 -6.319 1.00 . A A . 206 GLY HA2 1 1
9 11722 1 1 67 GLY HA3 H 1.920 -1.822 -6.715 1.00 . A A . 206 GLY HA3 1 1
9 11723 1 1 67 GLY N N 1.916 -0.217 -5.422 1.00 . A A . 206 GLY N 1 1
9 11724 1 1 67 GLY O O 0.108 -3.105 -4.713 1.00 . A A . 206 GLY O 1 1
9 11725 1 1 68 ALA C C 1.232 -3.193 -1.880 1.00 . A A . 207 ALA C 1 1
9 11726 1 1 68 ALA CA C 2.216 -3.601 -2.971 1.00 . A A . 207 ALA CA 1 1
9 11727 1 1 68 ALA CB C 3.614 -3.777 -2.417 1.00 . A A . 207 ALA CB 1 1
9 11728 1 1 68 ALA H H 2.999 -2.072 -4.201 1.00 . A A . 207 ALA H 1 1
9 11729 1 1 68 ALA HA H 1.888 -4.544 -3.387 1.00 . A A . 207 ALA HA 1 1
9 11730 1 1 68 ALA HB1 H 3.947 -2.845 -1.983 1.00 . A A . 207 ALA HB1 1 1
9 11731 1 1 68 ALA HB2 H 4.283 -4.063 -3.214 1.00 . A A . 207 ALA HB2 1 1
9 11732 1 1 68 ALA HB3 H 3.608 -4.548 -1.659 1.00 . A A . 207 ALA HB3 1 1
9 11733 1 1 68 ALA N N 2.210 -2.634 -4.052 1.00 . A A . 207 ALA N 1 1
9 11734 1 1 68 ALA O O 0.524 -4.042 -1.331 1.00 . A A . 207 ALA O 1 1
9 11735 1 1 69 LYS C C -1.205 -1.632 -1.090 1.00 . A A . 208 LYS C 1 1
9 11736 1 1 69 LYS CA C 0.216 -1.348 -0.637 1.00 . A A . 208 LYS CA 1 1
9 11737 1 1 69 LYS CB C 0.407 0.161 -0.422 1.00 . A A . 208 LYS CB 1 1
9 11738 1 1 69 LYS CD C 1.536 0.061 1.836 1.00 . A A . 208 LYS CD 1 1
9 11739 1 1 69 LYS CE C 2.771 0.481 2.605 1.00 . A A . 208 LYS CE 1 1
9 11740 1 1 69 LYS CG C 1.627 0.544 0.388 1.00 . A A . 208 LYS CG 1 1
9 11741 1 1 69 LYS H H 1.841 -1.285 -1.990 1.00 . A A . 208 LYS H 1 1
9 11742 1 1 69 LYS HA H 0.381 -1.855 0.302 1.00 . A A . 208 LYS HA 1 1
9 11743 1 1 69 LYS HB2 H 0.506 0.642 -1.384 1.00 . A A . 208 LYS HB2 1 1
9 11744 1 1 69 LYS HB3 H -0.464 0.554 0.079 1.00 . A A . 208 LYS HB3 1 1
9 11745 1 1 69 LYS HD2 H 0.663 0.490 2.303 1.00 . A A . 208 LYS HD2 1 1
9 11746 1 1 69 LYS HD3 H 1.464 -1.016 1.854 1.00 . A A . 208 LYS HD3 1 1
9 11747 1 1 69 LYS HE2 H 3.643 0.113 2.086 1.00 . A A . 208 LYS HE2 1 1
9 11748 1 1 69 LYS HE3 H 2.803 1.562 2.629 1.00 . A A . 208 LYS HE3 1 1
9 11749 1 1 69 LYS HG2 H 2.489 0.082 -0.069 1.00 . A A . 208 LYS HG2 1 1
9 11750 1 1 69 LYS HG3 H 1.738 1.618 0.378 1.00 . A A . 208 LYS HG3 1 1
9 11751 1 1 69 LYS HZ1 H 2.643 -1.058 4.009 1.00 . A A . 208 LYS HZ1 1 1
9 11752 1 1 69 LYS HZ2 H 2.152 0.448 4.643 1.00 . A A . 208 LYS HZ2 1 1
9 11753 1 1 69 LYS HZ3 H 3.769 0.115 4.358 1.00 . A A . 208 LYS HZ3 1 1
9 11754 1 1 69 LYS N N 1.180 -1.894 -1.582 1.00 . A A . 208 LYS N 1 1
9 11755 1 1 69 LYS NZ N 2.797 -0.032 3.991 1.00 . A A . 208 LYS NZ 1 1
9 11756 1 1 69 LYS O O -2.018 -2.070 -0.299 1.00 . A A . 208 LYS O 1 1
9 11757 1 1 70 TRP C C -3.151 -3.151 -2.817 1.00 . A A . 209 TRP C 1 1
9 11758 1 1 70 TRP CA C -2.812 -1.673 -2.949 1.00 . A A . 209 TRP CA 1 1
9 11759 1 1 70 TRP CB C -2.835 -1.246 -4.427 1.00 . A A . 209 TRP CB 1 1
9 11760 1 1 70 TRP CD1 C -4.204 -2.528 -6.179 1.00 . A A . 209 TRP CD1 1 1
9 11761 1 1 70 TRP CD2 C -5.406 -1.100 -4.949 1.00 . A A . 209 TRP CD2 1 1
9 11762 1 1 70 TRP CE2 C -6.263 -1.735 -5.865 1.00 . A A . 209 TRP CE2 1 1
9 11763 1 1 70 TRP CE3 C -5.937 -0.164 -4.070 1.00 . A A . 209 TRP CE3 1 1
9 11764 1 1 70 TRP CG C -4.092 -1.617 -5.168 1.00 . A A . 209 TRP CG 1 1
9 11765 1 1 70 TRP CH2 C -8.117 -0.535 -5.050 1.00 . A A . 209 TRP CH2 1 1
9 11766 1 1 70 TRP CZ2 C -7.621 -1.458 -5.925 1.00 . A A . 209 TRP CZ2 1 1
9 11767 1 1 70 TRP CZ3 C -7.290 0.112 -4.130 1.00 . A A . 209 TRP CZ3 1 1
9 11768 1 1 70 TRP H H -0.785 -1.009 -2.939 1.00 . A A . 209 TRP H 1 1
9 11769 1 1 70 TRP HA H -3.532 -1.085 -2.399 1.00 . A A . 209 TRP HA 1 1
9 11770 1 1 70 TRP HB2 H -2.726 -0.175 -4.481 1.00 . A A . 209 TRP HB2 1 1
9 11771 1 1 70 TRP HB3 H -1.999 -1.708 -4.933 1.00 . A A . 209 TRP HB3 1 1
9 11772 1 1 70 TRP HD1 H -3.380 -3.098 -6.579 1.00 . A A . 209 TRP HD1 1 1
9 11773 1 1 70 TRP HE1 H -5.828 -3.181 -7.326 1.00 . A A . 209 TRP HE1 1 1
9 11774 1 1 70 TRP HE3 H -5.299 0.336 -3.356 1.00 . A A . 209 TRP HE3 1 1
9 11775 1 1 70 TRP HH2 H -9.170 -0.289 -5.062 1.00 . A A . 209 TRP HH2 1 1
9 11776 1 1 70 TRP HZ2 H -8.271 -1.953 -6.630 1.00 . A A . 209 TRP HZ2 1 1
9 11777 1 1 70 TRP HZ3 H -7.721 0.837 -3.454 1.00 . A A . 209 TRP HZ3 1 1
9 11778 1 1 70 TRP N N -1.488 -1.399 -2.369 1.00 . A A . 209 TRP N 1 1
9 11779 1 1 70 TRP NE1 N -5.503 -2.600 -6.603 1.00 . A A . 209 TRP NE1 1 1
9 11780 1 1 70 TRP O O -4.274 -3.535 -2.438 1.00 . A A . 209 TRP O 1 1
9 11781 1 1 71 ARG C C -2.575 -5.841 -1.592 1.00 . A A . 210 ARG C 1 1
9 11782 1 1 71 ARG CA C -2.251 -5.396 -3.042 1.00 . A A . 210 ARG CA 1 1
9 11783 1 1 71 ARG CB C -0.921 -5.976 -3.595 1.00 . A A . 210 ARG CB 1 1
9 11784 1 1 71 ARG CD C -0.515 -8.168 -2.387 1.00 . A A . 210 ARG CD 1 1
9 11785 1 1 71 ARG CG C -0.788 -7.495 -3.714 1.00 . A A . 210 ARG CG 1 1
9 11786 1 1 71 ARG CZ C 1.882 -8.102 -1.671 1.00 . A A . 210 ARG CZ 1 1
9 11787 1 1 71 ARG H H -1.345 -3.526 -3.442 1.00 . A A . 210 ARG H 1 1
9 11788 1 1 71 ARG HA H -3.062 -5.724 -3.674 1.00 . A A . 210 ARG HA 1 1
9 11789 1 1 71 ARG HB2 H -0.766 -5.567 -4.582 1.00 . A A . 210 ARG HB2 1 1
9 11790 1 1 71 ARG HB3 H -0.125 -5.617 -2.957 1.00 . A A . 210 ARG HB3 1 1
9 11791 1 1 71 ARG HD2 H -1.393 -8.040 -1.771 1.00 . A A . 210 ARG HD2 1 1
9 11792 1 1 71 ARG HD3 H -0.335 -9.220 -2.552 1.00 . A A . 210 ARG HD3 1 1
9 11793 1 1 71 ARG HE H 0.429 -6.812 -1.117 1.00 . A A . 210 ARG HE 1 1
9 11794 1 1 71 ARG HG2 H -1.707 -7.897 -4.110 1.00 . A A . 210 ARG HG2 1 1
9 11795 1 1 71 ARG HG3 H 0.020 -7.727 -4.393 1.00 . A A . 210 ARG HG3 1 1
9 11796 1 1 71 ARG HH11 H 1.650 -9.217 -3.395 1.00 . A A . 210 ARG HH11 1 1
9 11797 1 1 71 ARG HH12 H 3.172 -9.373 -2.632 1.00 . A A . 210 ARG HH12 1 1
9 11798 1 1 71 ARG HH21 H 2.578 -6.987 -0.058 1.00 . A A . 210 ARG HH21 1 1
9 11799 1 1 71 ARG HH22 H 3.694 -8.101 -0.724 1.00 . A A . 210 ARG HH22 1 1
9 11800 1 1 71 ARG N N -2.172 -3.953 -3.119 1.00 . A A . 210 ARG N 1 1
9 11801 1 1 71 ARG NE N 0.650 -7.580 -1.687 1.00 . A A . 210 ARG NE 1 1
9 11802 1 1 71 ARG NH1 N 2.261 -8.956 -2.637 1.00 . A A . 210 ARG NH1 1 1
9 11803 1 1 71 ARG NH2 N 2.778 -7.692 -0.758 1.00 . A A . 210 ARG NH2 1 1
9 11804 1 1 71 ARG O O -3.400 -6.709 -1.380 1.00 . A A . 210 ARG O 1 1
9 11805 1 1 72 GLU C C -3.533 -4.918 1.281 1.00 . A A . 211 GLU C 1 1
9 11806 1 1 72 GLU CA C -2.210 -5.544 0.789 1.00 . A A . 211 GLU CA 1 1
9 11807 1 1 72 GLU CB C -0.995 -5.179 1.668 1.00 . A A . 211 GLU CB 1 1
9 11808 1 1 72 GLU CD C 1.496 -5.711 2.055 1.00 . A A . 211 GLU CD 1 1
9 11809 1 1 72 GLU CG C 0.180 -6.134 1.434 1.00 . A A . 211 GLU CG 1 1
9 11810 1 1 72 GLU H H -1.286 -4.528 -0.835 1.00 . A A . 211 GLU H 1 1
9 11811 1 1 72 GLU HA H -2.349 -6.615 0.815 1.00 . A A . 211 GLU HA 1 1
9 11812 1 1 72 GLU HB2 H -0.677 -4.174 1.429 1.00 . A A . 211 GLU HB2 1 1
9 11813 1 1 72 GLU HB3 H -1.274 -5.232 2.708 1.00 . A A . 211 GLU HB3 1 1
9 11814 1 1 72 GLU HG2 H -0.076 -7.106 1.826 1.00 . A A . 211 GLU HG2 1 1
9 11815 1 1 72 GLU HG3 H 0.320 -6.211 0.369 1.00 . A A . 211 GLU HG3 1 1
9 11816 1 1 72 GLU N N -1.949 -5.220 -0.615 1.00 . A A . 211 GLU N 1 1
9 11817 1 1 72 GLU O O -4.267 -5.533 2.063 1.00 . A A . 211 GLU O 1 1
9 11818 1 1 72 GLU OE1 O 1.531 -5.324 3.248 1.00 . A A . 211 GLU OE1 1 1
9 11819 1 1 72 GLU OE2 O 2.541 -5.815 1.357 1.00 . A A . 211 GLU OE2 1 1
9 11820 1 1 73 PHE C C -6.294 -3.864 0.734 1.00 . A A . 212 PHE C 1 1
9 11821 1 1 73 PHE CA C -5.082 -3.001 1.062 1.00 . A A . 212 PHE CA 1 1
9 11822 1 1 73 PHE CB C -5.101 -1.713 0.206 1.00 . A A . 212 PHE CB 1 1
9 11823 1 1 73 PHE CD1 C -6.531 0.083 1.221 1.00 . A A . 212 PHE CD1 1 1
9 11824 1 1 73 PHE CD2 C -7.353 -1.042 -0.701 1.00 . A A . 212 PHE CD2 1 1
9 11825 1 1 73 PHE CE1 C -7.662 0.872 1.242 1.00 . A A . 212 PHE CE1 1 1
9 11826 1 1 73 PHE CE2 C -8.488 -0.265 -0.681 1.00 . A A . 212 PHE CE2 1 1
9 11827 1 1 73 PHE CG C -6.361 -0.880 0.256 1.00 . A A . 212 PHE CG 1 1
9 11828 1 1 73 PHE CZ C -8.640 0.695 0.291 1.00 . A A . 212 PHE CZ 1 1
9 11829 1 1 73 PHE H H -3.176 -3.288 0.200 1.00 . A A . 212 PHE H 1 1
9 11830 1 1 73 PHE HA H -5.100 -2.724 2.106 1.00 . A A . 212 PHE HA 1 1
9 11831 1 1 73 PHE HB2 H -4.288 -1.075 0.522 1.00 . A A . 212 PHE HB2 1 1
9 11832 1 1 73 PHE HB3 H -4.930 -1.994 -0.823 1.00 . A A . 212 PHE HB3 1 1
9 11833 1 1 73 PHE HD1 H -5.768 0.222 1.973 1.00 . A A . 212 PHE HD1 1 1
9 11834 1 1 73 PHE HD2 H -7.235 -1.797 -1.464 1.00 . A A . 212 PHE HD2 1 1
9 11835 1 1 73 PHE HE1 H -7.782 1.625 2.007 1.00 . A A . 212 PHE HE1 1 1
9 11836 1 1 73 PHE HE2 H -9.258 -0.399 -1.427 1.00 . A A . 212 PHE HE2 1 1
9 11837 1 1 73 PHE HZ H -9.526 1.311 0.301 1.00 . A A . 212 PHE HZ 1 1
9 11838 1 1 73 PHE N N -3.838 -3.729 0.780 1.00 . A A . 212 PHE N 1 1
9 11839 1 1 73 PHE O O -7.097 -4.187 1.608 1.00 . A A . 212 PHE O 1 1
9 11840 1 1 74 SER C C -7.586 -6.464 -0.387 1.00 . A A . 213 SER C 1 1
9 11841 1 1 74 SER CA C -7.497 -5.053 -1.007 1.00 . A A . 213 SER CA 1 1
9 11842 1 1 74 SER CB C -7.458 -5.083 -2.542 1.00 . A A . 213 SER CB 1 1
9 11843 1 1 74 SER H H -5.639 -4.074 -1.127 1.00 . A A . 213 SER H 1 1
9 11844 1 1 74 SER HA H -8.385 -4.515 -0.709 1.00 . A A . 213 SER HA 1 1
9 11845 1 1 74 SER HB2 H -8.153 -5.829 -2.897 1.00 . A A . 213 SER HB2 1 1
9 11846 1 1 74 SER HB3 H -7.738 -4.114 -2.932 1.00 . A A . 213 SER HB3 1 1
9 11847 1 1 74 SER HG H -5.577 -4.638 -2.976 1.00 . A A . 213 SER HG 1 1
9 11848 1 1 74 SER N N -6.372 -4.288 -0.509 1.00 . A A . 213 SER N 1 1
9 11849 1 1 74 SER O O -8.644 -7.095 -0.388 1.00 . A A . 213 SER O 1 1
9 11850 1 1 74 SER OG O -6.152 -5.415 -3.022 1.00 . A A . 213 SER OG 1 1
9 11851 1 1 75 THR C C -6.868 -8.210 2.238 1.00 . A A . 214 THR C 1 1
9 11852 1 1 75 THR CA C -6.474 -8.247 0.742 1.00 . A A . 214 THR CA 1 1
9 11853 1 1 75 THR CB C -5.110 -8.915 0.503 1.00 . A A . 214 THR CB 1 1
9 11854 1 1 75 THR CG2 C -5.136 -10.378 0.915 1.00 . A A . 214 THR CG2 1 1
9 11855 1 1 75 THR H H -5.676 -6.399 0.149 1.00 . A A . 214 THR H 1 1
9 11856 1 1 75 THR HA H -7.230 -8.823 0.234 1.00 . A A . 214 THR HA 1 1
9 11857 1 1 75 THR HB H -4.345 -8.388 1.053 1.00 . A A . 214 THR HB 1 1
9 11858 1 1 75 THR HG1 H -4.199 -8.136 -1.063 1.00 . A A . 214 THR HG1 1 1
9 11859 1 1 75 THR HG21 H -5.854 -10.911 0.308 1.00 . A A . 214 THR HG21 1 1
9 11860 1 1 75 THR HG22 H -5.424 -10.454 1.952 1.00 . A A . 214 THR HG22 1 1
9 11861 1 1 75 THR HG23 H -4.156 -10.808 0.777 1.00 . A A . 214 THR HG23 1 1
9 11862 1 1 75 THR N N -6.493 -6.938 0.155 1.00 . A A . 214 THR N 1 1
9 11863 1 1 75 THR O O -7.400 -9.193 2.784 1.00 . A A . 214 THR O 1 1
9 11864 1 1 75 THR OG1 O -4.840 -8.846 -0.905 1.00 . A A . 214 THR OG1 1 1
9 11865 1 1 76 ASN C C -8.477 -6.414 4.363 1.00 . A A . 215 ASN C 1 1
9 11866 1 1 76 ASN CA C -7.055 -6.961 4.296 1.00 . A A . 215 ASN CA 1 1
9 11867 1 1 76 ASN CB C -6.083 -6.066 5.088 1.00 . A A . 215 ASN CB 1 1
9 11868 1 1 76 ASN CG C -6.314 -6.126 6.601 1.00 . A A . 215 ASN CG 1 1
9 11869 1 1 76 ASN H H -6.199 -6.335 2.447 1.00 . A A . 215 ASN H 1 1
9 11870 1 1 76 ASN HA H -7.059 -7.956 4.718 1.00 . A A . 215 ASN HA 1 1
9 11871 1 1 76 ASN HB2 H -5.070 -6.381 4.886 1.00 . A A . 215 ASN HB2 1 1
9 11872 1 1 76 ASN HB3 H -6.204 -5.042 4.765 1.00 . A A . 215 ASN HB3 1 1
9 11873 1 1 76 ASN HD21 H -7.460 -4.504 6.562 1.00 . A A . 215 ASN HD21 1 1
9 11874 1 1 76 ASN HD22 H -7.253 -5.252 8.100 1.00 . A A . 215 ASN HD22 1 1
9 11875 1 1 76 ASN N N -6.650 -7.084 2.894 1.00 . A A . 215 ASN N 1 1
9 11876 1 1 76 ASN ND2 N -7.073 -5.208 7.138 1.00 . A A . 215 ASN ND2 1 1
9 11877 1 1 76 ASN O O -9.182 -6.601 5.347 1.00 . A A . 215 ASN O 1 1
9 11878 1 1 76 ASN OD1 O -5.756 -6.991 7.287 1.00 . A A . 215 ASN OD1 1 1
9 11879 1 1 77 ASN C C -11.341 -6.173 3.353 1.00 . A A . 216 ASN C 1 1
9 11880 1 1 77 ASN CA C -10.202 -5.168 3.092 1.00 . A A . 216 ASN CA 1 1
9 11881 1 1 77 ASN CB C -10.320 -4.621 1.659 1.00 . A A . 216 ASN CB 1 1
9 11882 1 1 77 ASN CG C -11.704 -4.093 1.326 1.00 . A A . 216 ASN CG 1 1
9 11883 1 1 77 ASN H H -8.228 -5.671 2.543 1.00 . A A . 216 ASN H 1 1
9 11884 1 1 77 ASN HA H -10.287 -4.332 3.772 1.00 . A A . 216 ASN HA 1 1
9 11885 1 1 77 ASN HB2 H -9.616 -3.811 1.535 1.00 . A A . 216 ASN HB2 1 1
9 11886 1 1 77 ASN HB3 H -10.075 -5.411 0.963 1.00 . A A . 216 ASN HB3 1 1
9 11887 1 1 77 ASN HD21 H -11.473 -4.595 -0.582 1.00 . A A . 216 ASN HD21 1 1
9 11888 1 1 77 ASN HD22 H -12.987 -3.891 -0.143 1.00 . A A . 216 ASN HD22 1 1
9 11889 1 1 77 ASN N N -8.873 -5.766 3.275 1.00 . A A . 216 ASN N 1 1
9 11890 1 1 77 ASN ND2 N -12.082 -4.198 0.075 1.00 . A A . 216 ASN ND2 1 1
9 11891 1 1 77 ASN O O -11.461 -7.170 2.650 1.00 . A A . 216 ASN O 1 1
9 11892 1 1 77 ASN OD1 O -12.426 -3.595 2.191 1.00 . A A . 216 ASN OD1 1 1
9 11893 1 1 78 PRO C C -14.517 -6.452 3.815 1.00 . A A . 217 PRO C 1 1
9 11894 1 1 78 PRO CA C -13.328 -6.761 4.710 1.00 . A A . 217 PRO CA 1 1
9 11895 1 1 78 PRO CB C -13.697 -6.345 6.141 1.00 . A A . 217 PRO CB 1 1
9 11896 1 1 78 PRO CD C -11.991 -4.864 5.389 1.00 . A A . 217 PRO CD 1 1
9 11897 1 1 78 PRO CG C -12.605 -5.445 6.612 1.00 . A A . 217 PRO CG 1 1
9 11898 1 1 78 PRO HA H -13.102 -7.814 4.690 1.00 . A A . 217 PRO HA 1 1
9 11899 1 1 78 PRO HB2 H -14.650 -5.835 6.129 1.00 . A A . 217 PRO HB2 1 1
9 11900 1 1 78 PRO HB3 H -13.776 -7.230 6.744 1.00 . A A . 217 PRO HB3 1 1
9 11901 1 1 78 PRO HD2 H -12.505 -3.961 5.095 1.00 . A A . 217 PRO HD2 1 1
9 11902 1 1 78 PRO HD3 H -10.945 -4.670 5.572 1.00 . A A . 217 PRO HD3 1 1
9 11903 1 1 78 PRO HG2 H -13.012 -4.662 7.234 1.00 . A A . 217 PRO HG2 1 1
9 11904 1 1 78 PRO HG3 H -11.870 -6.011 7.164 1.00 . A A . 217 PRO HG3 1 1
9 11905 1 1 78 PRO N N -12.166 -5.926 4.396 1.00 . A A . 217 PRO N 1 1
9 11906 1 1 78 PRO O O -15.389 -7.290 3.606 1.00 . A A . 217 PRO O 1 1
9 11907 1 1 79 PHE C C -15.602 -5.264 1.091 1.00 . A A . 218 PHE C 1 1
9 11908 1 1 79 PHE CA C -15.663 -4.765 2.524 1.00 . A A . 218 PHE CA 1 1
9 11909 1 1 79 PHE CB C -15.757 -3.236 2.567 1.00 . A A . 218 PHE CB 1 1
9 11910 1 1 79 PHE CD1 C -17.254 -2.530 4.447 1.00 . A A . 218 PHE CD1 1 1
9 11911 1 1 79 PHE CD2 C -14.900 -2.339 4.744 1.00 . A A . 218 PHE CD2 1 1
9 11912 1 1 79 PHE CE1 C -17.458 -2.032 5.719 1.00 . A A . 218 PHE CE1 1 1
9 11913 1 1 79 PHE CE2 C -15.096 -1.844 6.012 1.00 . A A . 218 PHE CE2 1 1
9 11914 1 1 79 PHE CG C -15.974 -2.690 3.946 1.00 . A A . 218 PHE CG 1 1
9 11915 1 1 79 PHE CZ C -16.376 -1.687 6.502 1.00 . A A . 218 PHE CZ 1 1
9 11916 1 1 79 PHE H H -13.771 -4.675 3.487 1.00 . A A . 218 PHE H 1 1
9 11917 1 1 79 PHE HA H -16.556 -5.169 2.976 1.00 . A A . 218 PHE HA 1 1
9 11918 1 1 79 PHE HB2 H -14.838 -2.814 2.185 1.00 . A A . 218 PHE HB2 1 1
9 11919 1 1 79 PHE HB3 H -16.579 -2.915 1.944 1.00 . A A . 218 PHE HB3 1 1
9 11920 1 1 79 PHE HD1 H -18.099 -2.803 3.833 1.00 . A A . 218 PHE HD1 1 1
9 11921 1 1 79 PHE HD2 H -13.895 -2.461 4.365 1.00 . A A . 218 PHE HD2 1 1
9 11922 1 1 79 PHE HE1 H -18.461 -1.911 6.099 1.00 . A A . 218 PHE HE1 1 1
9 11923 1 1 79 PHE HE2 H -14.245 -1.577 6.619 1.00 . A A . 218 PHE HE2 1 1
9 11924 1 1 79 PHE HZ H -16.530 -1.297 7.498 1.00 . A A . 218 PHE HZ 1 1
9 11925 1 1 79 PHE N N -14.550 -5.247 3.317 1.00 . A A . 218 PHE N 1 1
9 11926 1 1 79 PHE O O -14.949 -4.666 0.226 1.00 . A A . 218 PHE O 1 1
9 11927 1 1 80 LYS C C -17.762 -7.402 -0.652 1.00 . A A . 219 LYS C 1 1
9 11928 1 1 80 LYS CA C -16.331 -6.987 -0.437 1.00 . A A . 219 LYS CA 1 1
9 11929 1 1 80 LYS CB C -15.430 -8.227 -0.508 1.00 . A A . 219 LYS CB 1 1
9 11930 1 1 80 LYS CD C -13.173 -9.248 -0.229 1.00 . A A . 219 LYS CD 1 1
9 11931 1 1 80 LYS CE C -11.717 -9.005 0.104 1.00 . A A . 219 LYS CE 1 1
9 11932 1 1 80 LYS CG C -13.957 -7.957 -0.263 1.00 . A A . 219 LYS CG 1 1
9 11933 1 1 80 LYS H H -16.711 -6.827 1.600 1.00 . A A . 219 LYS H 1 1
9 11934 1 1 80 LYS HA H -16.028 -6.272 -1.185 1.00 . A A . 219 LYS HA 1 1
9 11935 1 1 80 LYS HB2 H -15.762 -8.936 0.234 1.00 . A A . 219 LYS HB2 1 1
9 11936 1 1 80 LYS HB3 H -15.536 -8.671 -1.486 1.00 . A A . 219 LYS HB3 1 1
9 11937 1 1 80 LYS HD2 H -13.601 -9.903 0.516 1.00 . A A . 219 LYS HD2 1 1
9 11938 1 1 80 LYS HD3 H -13.239 -9.719 -1.199 1.00 . A A . 219 LYS HD3 1 1
9 11939 1 1 80 LYS HE2 H -11.253 -8.472 -0.713 1.00 . A A . 219 LYS HE2 1 1
9 11940 1 1 80 LYS HE3 H -11.655 -8.411 1.002 1.00 . A A . 219 LYS HE3 1 1
9 11941 1 1 80 LYS HG2 H -13.574 -7.328 -1.055 1.00 . A A . 219 LYS HG2 1 1
9 11942 1 1 80 LYS HG3 H -13.851 -7.452 0.685 1.00 . A A . 219 LYS HG3 1 1
9 11943 1 1 80 LYS HZ1 H -11.449 -10.794 1.100 1.00 . A A . 219 LYS HZ1 1 1
9 11944 1 1 80 LYS HZ2 H -10.001 -10.122 0.544 1.00 . A A . 219 LYS HZ2 1 1
9 11945 1 1 80 LYS HZ3 H -11.052 -10.872 -0.529 1.00 . A A . 219 LYS HZ3 1 1
9 11946 1 1 80 LYS N N -16.246 -6.374 0.862 1.00 . A A . 219 LYS N 1 1
9 11947 1 1 80 LYS NZ N -11.003 -10.272 0.316 1.00 . A A . 219 LYS NZ 1 1
9 11948 1 1 80 LYS O O -18.409 -7.899 0.279 1.00 . A A . 219 LYS O 1 1
9 11949 1 1 81 GLY C C -19.658 -8.883 -2.809 1.00 . A A . 220 GLY C 1 1
9 11950 1 1 81 GLY CA C -19.613 -7.549 -2.129 1.00 . A A . 220 GLY CA 1 1
9 11951 1 1 81 GLY H H -17.718 -6.723 -2.509 1.00 . A A . 220 GLY H 1 1
9 11952 1 1 81 GLY HA2 H -20.180 -7.602 -1.210 1.00 . A A . 220 GLY HA2 1 1
9 11953 1 1 81 GLY HA3 H -20.054 -6.809 -2.779 1.00 . A A . 220 GLY HA3 1 1
9 11954 1 1 81 GLY N N -18.269 -7.169 -1.829 1.00 . A A . 220 GLY N 1 1
9 11955 1 1 81 GLY O O -19.564 -9.924 -2.160 1.00 . A A . 220 GLY O 1 1
9 11956 1 1 82 SER C C -18.447 -10.699 -5.003 1.00 . A A . 221 SER C 1 1
9 11957 1 1 82 SER CA C -19.824 -10.055 -4.889 1.00 . A A . 221 SER CA 1 1
9 11958 1 1 82 SER CB C -20.391 -9.713 -6.263 1.00 . A A . 221 SER CB 1 1
9 11959 1 1 82 SER H H -19.702 -7.997 -4.577 1.00 . A A . 221 SER H 1 1
9 11960 1 1 82 SER HA H -20.497 -10.738 -4.393 1.00 . A A . 221 SER HA 1 1
9 11961 1 1 82 SER HB2 H -19.712 -9.051 -6.780 1.00 . A A . 221 SER HB2 1 1
9 11962 1 1 82 SER HB3 H -20.529 -10.615 -6.841 1.00 . A A . 221 SER HB3 1 1
9 11963 1 1 82 SER HG H -21.804 -8.990 -5.165 1.00 . A A . 221 SER HG 1 1
9 11964 1 1 82 SER N N -19.741 -8.859 -4.110 1.00 . A A . 221 SER N 1 1
9 11965 1 1 82 SER O O -17.515 -10.112 -5.557 1.00 . A A . 221 SER O 1 1
9 11966 1 1 82 SER OG O -21.657 -9.063 -6.117 1.00 . A A . 221 SER OG 1 1
9 11967 1 1 83 SER C C -17.470 -14.053 -4.550 1.00 . A A . 222 SER C 1 1
9 11968 1 1 83 SER CA C -17.100 -12.591 -4.475 1.00 . A A . 222 SER CA 1 1
9 11969 1 1 83 SER CB C -16.260 -12.293 -3.223 1.00 . A A . 222 SER CB 1 1
9 11970 1 1 83 SER H H -19.066 -12.267 -3.953 1.00 . A A . 222 SER H 1 1
9 11971 1 1 83 SER HA H -16.550 -12.308 -5.361 1.00 . A A . 222 SER HA 1 1
9 11972 1 1 83 SER HB2 H -16.131 -11.225 -3.126 1.00 . A A . 222 SER HB2 1 1
9 11973 1 1 83 SER HB3 H -16.776 -12.674 -2.354 1.00 . A A . 222 SER HB3 1 1
9 11974 1 1 83 SER HG H -14.772 -13.266 -2.436 1.00 . A A . 222 SER HG 1 1
9 11975 1 1 83 SER N N -18.316 -11.855 -4.433 1.00 . A A . 222 SER N 1 1
9 11976 1 1 83 SER O O -18.463 -14.475 -3.933 1.00 . A A . 222 SER O 1 1
9 11977 1 1 83 SER OG O -14.983 -12.897 -3.302 1.00 . A A . 222 SER OG 1 1
9 11978 1 1 84 GLY C C -18.188 -16.347 -6.463 1.00 . A A . 223 GLY C 1 1
9 11979 1 1 84 GLY CA C -17.042 -16.200 -5.497 1.00 . A A . 223 GLY CA 1 1
9 11980 1 1 84 GLY H H -15.948 -14.423 -5.770 1.00 . A A . 223 GLY H 1 1
9 11981 1 1 84 GLY HA2 H -16.175 -16.717 -5.879 1.00 . A A . 223 GLY HA2 1 1
9 11982 1 1 84 GLY HA3 H -17.327 -16.628 -4.547 1.00 . A A . 223 GLY HA3 1 1
9 11983 1 1 84 GLY N N -16.724 -14.812 -5.315 1.00 . A A . 223 GLY N 1 1
9 11984 1 1 84 GLY O O -18.194 -15.698 -7.519 1.00 . A A . 223 GLY O 1 1
9 11985 1 1 85 ALA C C -21.365 -16.288 -6.660 1.00 . A A . 224 ALA C 1 1
9 11986 1 1 85 ALA CA C -20.319 -17.339 -6.955 1.00 . A A . 224 ALA CA 1 1
9 11987 1 1 85 ALA CB C -20.892 -18.739 -6.785 1.00 . A A . 224 ALA CB 1 1
9 11988 1 1 85 ALA H H -19.147 -17.565 -5.223 1.00 . A A . 224 ALA H 1 1
9 11989 1 1 85 ALA HA H -19.989 -17.219 -7.977 1.00 . A A . 224 ALA HA 1 1
9 11990 1 1 85 ALA HB1 H -21.707 -18.882 -7.479 1.00 . A A . 224 ALA HB1 1 1
9 11991 1 1 85 ALA HB2 H -21.257 -18.857 -5.775 1.00 . A A . 224 ALA HB2 1 1
9 11992 1 1 85 ALA HB3 H -20.121 -19.469 -6.976 1.00 . A A . 224 ALA HB3 1 1
9 11993 1 1 85 ALA N N -19.173 -17.131 -6.103 1.00 . A A . 224 ALA N 1 1
9 11994 1 1 85 ALA O O -22.203 -16.447 -5.762 1.00 . A A . 224 ALA O 1 1
9 11995 1 1 86 SER C C -22.119 -13.290 -8.471 1.00 . A A . 225 SER C 1 1
9 11996 1 1 86 SER CA C -22.158 -14.082 -7.179 1.00 . A A . 225 SER CA 1 1
9 11997 1 1 86 SER CB C -21.732 -13.197 -5.987 1.00 . A A . 225 SER CB 1 1
9 11998 1 1 86 SER H H -20.540 -15.107 -7.997 1.00 . A A . 225 SER H 1 1
9 11999 1 1 86 SER HA H -23.154 -14.464 -7.013 1.00 . A A . 225 SER HA 1 1
9 12000 1 1 86 SER HB2 H -20.752 -12.786 -6.178 1.00 . A A . 225 SER HB2 1 1
9 12001 1 1 86 SER HB3 H -22.440 -12.389 -5.869 1.00 . A A . 225 SER HB3 1 1
9 12002 1 1 86 SER HG H -21.824 -14.869 -5.037 1.00 . A A . 225 SER HG 1 1
9 12003 1 1 86 SER N N -21.259 -15.190 -7.330 1.00 . A A . 225 SER N 1 1
9 12004 1 1 86 SER O O -21.214 -12.450 -8.633 1.00 . A A . 225 SER O 1 1
9 12005 1 1 86 SER OXT O -22.938 -13.571 -9.369 1.00 . A A . 225 SER OXT 1 1
9 12006 1 1 86 SER OG O -21.683 -13.947 -4.772 1.00 . A A . 225 SER OG 1 1
10 12007 1 1 1 GLY C C 10.468 -13.450 -14.063 1.00 . A A . 140 GLY C 1 1
10 12008 1 1 1 GLY CA C 10.835 -14.881 -14.365 1.00 . A A . 140 GLY CA 1 1
10 12009 1 1 1 GLY H1 H 9.924 -16.700 -14.714 1.00 . A A . 140 GLY H1 1 1
10 12010 1 1 1 GLY H2 H 9.055 -15.342 -15.263 1.00 . A A . 140 GLY H2 1 1
10 12011 1 1 1 GLY H3 H 9.111 -15.708 -13.620 1.00 . A A . 140 GLY H3 1 1
10 12012 1 1 1 GLY HA2 H 11.455 -15.250 -13.563 1.00 . A A . 140 GLY HA2 1 1
10 12013 1 1 1 GLY HA3 H 11.389 -14.917 -15.289 1.00 . A A . 140 GLY HA3 1 1
10 12014 1 1 1 GLY N N 9.656 -15.720 -14.505 1.00 . A A . 140 GLY N 1 1
10 12015 1 1 1 GLY O O 9.357 -13.017 -14.396 1.00 . A A . 140 GLY O 1 1
10 12016 1 1 2 PRO C C 11.007 -10.375 -14.273 1.00 . A A . 141 PRO C 1 1
10 12017 1 1 2 PRO CA C 11.104 -11.304 -13.068 1.00 . A A . 141 PRO CA 1 1
10 12018 1 1 2 PRO CB C 12.304 -10.925 -12.193 1.00 . A A . 141 PRO CB 1 1
10 12019 1 1 2 PRO CD C 12.734 -13.107 -13.049 1.00 . A A . 141 PRO CD 1 1
10 12020 1 1 2 PRO CG C 13.397 -11.830 -12.628 1.00 . A A . 141 PRO CG 1 1
10 12021 1 1 2 PRO HA H 10.196 -11.222 -12.490 1.00 . A A . 141 PRO HA 1 1
10 12022 1 1 2 PRO HB2 H 12.552 -9.888 -12.363 1.00 . A A . 141 PRO HB2 1 1
10 12023 1 1 2 PRO HB3 H 12.058 -11.076 -11.153 1.00 . A A . 141 PRO HB3 1 1
10 12024 1 1 2 PRO HD2 H 13.254 -13.541 -13.890 1.00 . A A . 141 PRO HD2 1 1
10 12025 1 1 2 PRO HD3 H 12.695 -13.802 -12.224 1.00 . A A . 141 PRO HD3 1 1
10 12026 1 1 2 PRO HG2 H 13.927 -11.389 -13.460 1.00 . A A . 141 PRO HG2 1 1
10 12027 1 1 2 PRO HG3 H 14.074 -12.012 -11.807 1.00 . A A . 141 PRO HG3 1 1
10 12028 1 1 2 PRO N N 11.371 -12.684 -13.441 1.00 . A A . 141 PRO N 1 1
10 12029 1 1 2 PRO O O 11.879 -10.370 -15.161 1.00 . A A . 141 PRO O 1 1
10 12030 1 1 3 LEU C C 9.392 -7.329 -14.686 1.00 . A A . 142 LEU C 1 1
10 12031 1 1 3 LEU CA C 9.762 -8.639 -15.348 1.00 . A A . 142 LEU CA 1 1
10 12032 1 1 3 LEU CB C 8.676 -9.068 -16.348 1.00 . A A . 142 LEU CB 1 1
10 12033 1 1 3 LEU CD1 C 9.583 -7.893 -18.383 1.00 . A A . 142 LEU CD1 1 1
10 12034 1 1 3 LEU CD2 C 7.167 -8.519 -18.266 1.00 . A A . 142 LEU CD2 1 1
10 12035 1 1 3 LEU CG C 8.377 -8.074 -17.475 1.00 . A A . 142 LEU CG 1 1
10 12036 1 1 3 LEU H H 9.260 -9.744 -13.634 1.00 . A A . 142 LEU H 1 1
10 12037 1 1 3 LEU HA H 10.702 -8.518 -15.866 1.00 . A A . 142 LEU HA 1 1
10 12038 1 1 3 LEU HB2 H 8.982 -10.000 -16.797 1.00 . A A . 142 LEU HB2 1 1
10 12039 1 1 3 LEU HB3 H 7.761 -9.242 -15.803 1.00 . A A . 142 LEU HB3 1 1
10 12040 1 1 3 LEU HD11 H 10.417 -7.520 -17.807 1.00 . A A . 142 LEU HD11 1 1
10 12041 1 1 3 LEU HD12 H 9.341 -7.182 -19.160 1.00 . A A . 142 LEU HD12 1 1
10 12042 1 1 3 LEU HD13 H 9.846 -8.840 -18.830 1.00 . A A . 142 LEU HD13 1 1
10 12043 1 1 3 LEU HD21 H 6.311 -8.578 -17.611 1.00 . A A . 142 LEU HD21 1 1
10 12044 1 1 3 LEU HD22 H 7.359 -9.487 -18.703 1.00 . A A . 142 LEU HD22 1 1
10 12045 1 1 3 LEU HD23 H 6.970 -7.804 -19.051 1.00 . A A . 142 LEU HD23 1 1
10 12046 1 1 3 LEU HG H 8.157 -7.113 -17.035 1.00 . A A . 142 LEU HG 1 1
10 12047 1 1 3 LEU N N 9.950 -9.628 -14.323 1.00 . A A . 142 LEU N 1 1
10 12048 1 1 3 LEU O O 10.217 -6.421 -14.588 1.00 . A A . 142 LEU O 1 1
10 12049 1 1 4 GLY C C 7.788 -6.289 -12.012 1.00 . A A . 143 GLY C 1 1
10 12050 1 1 4 GLY CA C 7.696 -6.086 -13.500 1.00 . A A . 143 GLY CA 1 1
10 12051 1 1 4 GLY H H 7.578 -8.037 -14.308 1.00 . A A . 143 GLY H 1 1
10 12052 1 1 4 GLY HA2 H 8.300 -5.237 -13.784 1.00 . A A . 143 GLY HA2 1 1
10 12053 1 1 4 GLY HA3 H 6.666 -5.901 -13.765 1.00 . A A . 143 GLY HA3 1 1
10 12054 1 1 4 GLY N N 8.170 -7.263 -14.194 1.00 . A A . 143 GLY N 1 1
10 12055 1 1 4 GLY O O 7.770 -5.345 -11.230 1.00 . A A . 143 GLY O 1 1
10 12056 1 1 5 SER C C 9.345 -8.661 -10.171 1.00 . A A . 144 SER C 1 1
10 12057 1 1 5 SER CA C 8.029 -7.917 -10.271 1.00 . A A . 144 SER CA 1 1
10 12058 1 1 5 SER CB C 6.870 -8.823 -9.844 1.00 . A A . 144 SER CB 1 1
10 12059 1 1 5 SER H H 7.834 -8.244 -12.304 1.00 . A A . 144 SER H 1 1
10 12060 1 1 5 SER HA H 8.050 -7.032 -9.652 1.00 . A A . 144 SER HA 1 1
10 12061 1 1 5 SER HB2 H 6.922 -9.747 -10.400 1.00 . A A . 144 SER HB2 1 1
10 12062 1 1 5 SER HB3 H 6.951 -9.032 -8.787 1.00 . A A . 144 SER HB3 1 1
10 12063 1 1 5 SER HG H 5.488 -8.177 -11.055 1.00 . A A . 144 SER HG 1 1
10 12064 1 1 5 SER N N 7.864 -7.531 -11.633 1.00 . A A . 144 SER N 1 1
10 12065 1 1 5 SER O O 9.617 -9.546 -10.996 1.00 . A A . 144 SER O 1 1
10 12066 1 1 5 SER OG O 5.608 -8.207 -10.096 1.00 . A A . 144 SER OG 1 1
10 12067 1 1 6 SER C C 11.309 -10.376 -8.553 1.00 . A A . 145 SER C 1 1
10 12068 1 1 6 SER CA C 11.463 -8.905 -9.014 1.00 . A A . 145 SER CA 1 1
10 12069 1 1 6 SER CB C 12.252 -8.066 -8.016 1.00 . A A . 145 SER CB 1 1
10 12070 1 1 6 SER H H 9.930 -7.545 -8.622 1.00 . A A . 145 SER H 1 1
10 12071 1 1 6 SER HA H 11.982 -8.903 -9.960 1.00 . A A . 145 SER HA 1 1
10 12072 1 1 6 SER HB2 H 11.750 -8.079 -7.059 1.00 . A A . 145 SER HB2 1 1
10 12073 1 1 6 SER HB3 H 13.249 -8.463 -7.911 1.00 . A A . 145 SER HB3 1 1
10 12074 1 1 6 SER HG H 12.267 -6.728 -9.437 1.00 . A A . 145 SER HG 1 1
10 12075 1 1 6 SER N N 10.172 -8.283 -9.219 1.00 . A A . 145 SER N 1 1
10 12076 1 1 6 SER O O 10.194 -10.813 -8.211 1.00 . A A . 145 SER O 1 1
10 12077 1 1 6 SER OG O 12.345 -6.714 -8.472 1.00 . A A . 145 SER OG 1 1
10 12078 1 1 7 LYS C C 11.992 -12.826 -6.796 1.00 . A A . 146 LYS C 1 1
10 12079 1 1 7 LYS CA C 12.350 -12.551 -8.259 1.00 . A A . 146 LYS CA 1 1
10 12080 1 1 7 LYS CB C 13.644 -13.266 -8.673 1.00 . A A . 146 LYS CB 1 1
10 12081 1 1 7 LYS CD C 12.497 -15.452 -9.221 1.00 . A A . 146 LYS CD 1 1
10 12082 1 1 7 LYS CE C 12.436 -16.932 -8.912 1.00 . A A . 146 LYS CE 1 1
10 12083 1 1 7 LYS CG C 13.620 -14.777 -8.445 1.00 . A A . 146 LYS CG 1 1
10 12084 1 1 7 LYS H H 13.262 -10.720 -8.802 1.00 . A A . 146 LYS H 1 1
10 12085 1 1 7 LYS HA H 11.544 -12.951 -8.854 1.00 . A A . 146 LYS HA 1 1
10 12086 1 1 7 LYS HB2 H 13.823 -13.083 -9.722 1.00 . A A . 146 LYS HB2 1 1
10 12087 1 1 7 LYS HB3 H 14.466 -12.852 -8.106 1.00 . A A . 146 LYS HB3 1 1
10 12088 1 1 7 LYS HD2 H 11.558 -15.002 -8.935 1.00 . A A . 146 LYS HD2 1 1
10 12089 1 1 7 LYS HD3 H 12.660 -15.318 -10.280 1.00 . A A . 146 LYS HD3 1 1
10 12090 1 1 7 LYS HE2 H 13.361 -17.394 -9.223 1.00 . A A . 146 LYS HE2 1 1
10 12091 1 1 7 LYS HE3 H 12.318 -17.045 -7.844 1.00 . A A . 146 LYS HE3 1 1
10 12092 1 1 7 LYS HG2 H 14.557 -15.196 -8.775 1.00 . A A . 146 LYS HG2 1 1
10 12093 1 1 7 LYS HG3 H 13.486 -14.969 -7.391 1.00 . A A . 146 LYS HG3 1 1
10 12094 1 1 7 LYS HZ1 H 11.404 -17.560 -10.625 1.00 . A A . 146 LYS HZ1 1 1
10 12095 1 1 7 LYS HZ2 H 10.408 -17.157 -9.336 1.00 . A A . 146 LYS HZ2 1 1
10 12096 1 1 7 LYS HZ3 H 11.269 -18.605 -9.310 1.00 . A A . 146 LYS HZ3 1 1
10 12097 1 1 7 LYS N N 12.399 -11.131 -8.570 1.00 . A A . 146 LYS N 1 1
10 12098 1 1 7 LYS NZ N 11.310 -17.605 -9.592 1.00 . A A . 146 LYS NZ 1 1
10 12099 1 1 7 LYS O O 11.073 -13.607 -6.523 1.00 . A A . 146 LYS O 1 1
10 12100 1 1 8 GLU C C 11.079 -11.697 -4.109 1.00 . A A . 147 GLU C 1 1
10 12101 1 1 8 GLU CA C 12.380 -12.377 -4.467 1.00 . A A . 147 GLU CA 1 1
10 12102 1 1 8 GLU CB C 13.488 -11.881 -3.523 1.00 . A A . 147 GLU CB 1 1
10 12103 1 1 8 GLU CD C 15.511 -12.793 -4.728 1.00 . A A . 147 GLU CD 1 1
10 12104 1 1 8 GLU CG C 14.728 -12.748 -3.451 1.00 . A A . 147 GLU CG 1 1
10 12105 1 1 8 GLU H H 13.397 -11.577 -6.146 1.00 . A A . 147 GLU H 1 1
10 12106 1 1 8 GLU HA H 12.257 -13.441 -4.330 1.00 . A A . 147 GLU HA 1 1
10 12107 1 1 8 GLU HB2 H 13.804 -10.903 -3.850 1.00 . A A . 147 GLU HB2 1 1
10 12108 1 1 8 GLU HB3 H 13.073 -11.797 -2.530 1.00 . A A . 147 GLU HB3 1 1
10 12109 1 1 8 GLU HG2 H 15.368 -12.390 -2.659 1.00 . A A . 147 GLU HG2 1 1
10 12110 1 1 8 GLU HG3 H 14.384 -13.745 -3.215 1.00 . A A . 147 GLU HG3 1 1
10 12111 1 1 8 GLU N N 12.682 -12.189 -5.872 1.00 . A A . 147 GLU N 1 1
10 12112 1 1 8 GLU O O 10.912 -10.490 -4.358 1.00 . A A . 147 GLU O 1 1
10 12113 1 1 8 GLU OE1 O 16.016 -11.745 -5.166 1.00 . A A . 147 GLU OE1 1 1
10 12114 1 1 8 GLU OE2 O 15.637 -13.872 -5.317 1.00 . A A . 147 GLU OE2 1 1
10 12115 1 1 9 PRO C C 9.021 -11.131 -1.839 1.00 . A A . 148 PRO C 1 1
10 12116 1 1 9 PRO CA C 8.857 -11.923 -3.128 1.00 . A A . 148 PRO CA 1 1
10 12117 1 1 9 PRO CB C 8.006 -13.177 -2.893 1.00 . A A . 148 PRO CB 1 1
10 12118 1 1 9 PRO CD C 10.263 -13.907 -3.277 1.00 . A A . 148 PRO CD 1 1
10 12119 1 1 9 PRO CG C 8.986 -14.250 -2.551 1.00 . A A . 148 PRO CG 1 1
10 12120 1 1 9 PRO HA H 8.414 -11.299 -3.890 1.00 . A A . 148 PRO HA 1 1
10 12121 1 1 9 PRO HB2 H 7.316 -12.998 -2.083 1.00 . A A . 148 PRO HB2 1 1
10 12122 1 1 9 PRO HB3 H 7.461 -13.417 -3.794 1.00 . A A . 148 PRO HB3 1 1
10 12123 1 1 9 PRO HD2 H 11.134 -14.099 -2.662 1.00 . A A . 148 PRO HD2 1 1
10 12124 1 1 9 PRO HD3 H 10.332 -14.461 -4.201 1.00 . A A . 148 PRO HD3 1 1
10 12125 1 1 9 PRO HG2 H 9.153 -14.264 -1.484 1.00 . A A . 148 PRO HG2 1 1
10 12126 1 1 9 PRO HG3 H 8.611 -15.207 -2.880 1.00 . A A . 148 PRO HG3 1 1
10 12127 1 1 9 PRO N N 10.138 -12.457 -3.550 1.00 . A A . 148 PRO N 1 1
10 12128 1 1 9 PRO O O 9.556 -11.634 -0.843 1.00 . A A . 148 PRO O 1 1
10 12129 1 1 10 LYS C C 7.467 -8.360 -0.420 1.00 . A A . 149 LYS C 1 1
10 12130 1 1 10 LYS CA C 8.753 -9.045 -0.719 1.00 . A A . 149 LYS CA 1 1
10 12131 1 1 10 LYS CB C 9.888 -8.037 -0.947 1.00 . A A . 149 LYS CB 1 1
10 12132 1 1 10 LYS CD C 12.338 -7.805 -1.547 1.00 . A A . 149 LYS CD 1 1
10 12133 1 1 10 LYS CE C 13.654 -8.569 -1.631 1.00 . A A . 149 LYS CE 1 1
10 12134 1 1 10 LYS CG C 11.250 -8.696 -0.972 1.00 . A A . 149 LYS CG 1 1
10 12135 1 1 10 LYS H H 8.144 -9.552 -2.649 1.00 . A A . 149 LYS H 1 1
10 12136 1 1 10 LYS HA H 9.011 -9.659 0.132 1.00 . A A . 149 LYS HA 1 1
10 12137 1 1 10 LYS HB2 H 9.727 -7.543 -1.893 1.00 . A A . 149 LYS HB2 1 1
10 12138 1 1 10 LYS HB3 H 9.876 -7.303 -0.156 1.00 . A A . 149 LYS HB3 1 1
10 12139 1 1 10 LYS HD2 H 12.047 -7.482 -2.537 1.00 . A A . 149 LYS HD2 1 1
10 12140 1 1 10 LYS HD3 H 12.469 -6.946 -0.906 1.00 . A A . 149 LYS HD3 1 1
10 12141 1 1 10 LYS HE2 H 14.021 -8.730 -0.628 1.00 . A A . 149 LYS HE2 1 1
10 12142 1 1 10 LYS HE3 H 13.479 -9.525 -2.102 1.00 . A A . 149 LYS HE3 1 1
10 12143 1 1 10 LYS HG2 H 11.515 -8.952 0.044 1.00 . A A . 149 LYS HG2 1 1
10 12144 1 1 10 LYS HG3 H 11.156 -9.600 -1.551 1.00 . A A . 149 LYS HG3 1 1
10 12145 1 1 10 LYS HZ1 H 14.986 -6.965 -1.892 1.00 . A A . 149 LYS HZ1 1 1
10 12146 1 1 10 LYS HZ2 H 14.388 -7.614 -3.342 1.00 . A A . 149 LYS HZ2 1 1
10 12147 1 1 10 LYS HZ3 H 15.539 -8.443 -2.463 1.00 . A A . 149 LYS HZ3 1 1
10 12148 1 1 10 LYS N N 8.600 -9.906 -1.856 1.00 . A A . 149 LYS N 1 1
10 12149 1 1 10 LYS NZ N 14.695 -7.844 -2.375 1.00 . A A . 149 LYS NZ 1 1
10 12150 1 1 10 LYS O O 6.673 -8.060 -1.325 1.00 . A A . 149 LYS O 1 1
10 12151 1 1 11 SER C C 6.195 -5.984 1.024 1.00 . A A . 150 SER C 1 1
10 12152 1 1 11 SER CA C 6.054 -7.492 1.296 1.00 . A A . 150 SER CA 1 1
10 12153 1 1 11 SER CB C 5.863 -7.784 2.793 1.00 . A A . 150 SER CB 1 1
10 12154 1 1 11 SER H H 7.933 -8.465 1.456 1.00 . A A . 150 SER H 1 1
10 12155 1 1 11 SER HA H 5.213 -7.879 0.740 1.00 . A A . 150 SER HA 1 1
10 12156 1 1 11 SER HB2 H 5.919 -8.850 2.956 1.00 . A A . 150 SER HB2 1 1
10 12157 1 1 11 SER HB3 H 6.649 -7.299 3.350 1.00 . A A . 150 SER HB3 1 1
10 12158 1 1 11 SER HG H 3.973 -8.024 3.091 1.00 . A A . 150 SER HG 1 1
10 12159 1 1 11 SER N N 7.242 -8.152 0.831 1.00 . A A . 150 SER N 1 1
10 12160 1 1 11 SER O O 7.302 -5.508 0.783 1.00 . A A . 150 SER O 1 1
10 12161 1 1 11 SER OG O 4.611 -7.316 3.262 1.00 . A A . 150 SER OG 1 1
10 12162 1 1 12 SER C C 6.062 -3.036 1.629 1.00 . A A . 151 SER C 1 1
10 12163 1 1 12 SER CA C 5.070 -3.837 0.771 1.00 . A A . 151 SER CA 1 1
10 12164 1 1 12 SER CB C 3.660 -3.365 0.996 1.00 . A A . 151 SER CB 1 1
10 12165 1 1 12 SER H H 4.250 -5.668 1.342 1.00 . A A . 151 SER H 1 1
10 12166 1 1 12 SER HA H 5.311 -3.712 -0.274 1.00 . A A . 151 SER HA 1 1
10 12167 1 1 12 SER HB2 H 3.476 -3.284 2.055 1.00 . A A . 151 SER HB2 1 1
10 12168 1 1 12 SER HB3 H 3.507 -2.408 0.522 1.00 . A A . 151 SER HB3 1 1
10 12169 1 1 12 SER HG H 1.869 -3.962 0.467 1.00 . A A . 151 SER HG 1 1
10 12170 1 1 12 SER N N 5.102 -5.257 1.084 1.00 . A A . 151 SER N 1 1
10 12171 1 1 12 SER O O 6.835 -2.223 1.112 1.00 . A A . 151 SER O 1 1
10 12172 1 1 12 SER OG O 2.768 -4.309 0.427 1.00 . A A . 151 SER OG 1 1
10 12173 1 1 13 ALA C C 8.397 -3.113 3.568 1.00 . A A . 152 ALA C 1 1
10 12174 1 1 13 ALA CA C 6.969 -2.650 3.848 1.00 . A A . 152 ALA CA 1 1
10 12175 1 1 13 ALA CB C 6.580 -2.995 5.276 1.00 . A A . 152 ALA CB 1 1
10 12176 1 1 13 ALA H H 5.395 -3.933 3.279 1.00 . A A . 152 ALA H 1 1
10 12177 1 1 13 ALA HA H 6.899 -1.581 3.714 1.00 . A A . 152 ALA HA 1 1
10 12178 1 1 13 ALA HB1 H 5.570 -2.661 5.466 1.00 . A A . 152 ALA HB1 1 1
10 12179 1 1 13 ALA HB2 H 7.256 -2.508 5.963 1.00 . A A . 152 ALA HB2 1 1
10 12180 1 1 13 ALA HB3 H 6.636 -4.063 5.414 1.00 . A A . 152 ALA HB3 1 1
10 12181 1 1 13 ALA N N 6.053 -3.298 2.925 1.00 . A A . 152 ALA N 1 1
10 12182 1 1 13 ALA O O 9.337 -2.319 3.535 1.00 . A A . 152 ALA O 1 1
10 12183 1 1 14 GLN C C 10.471 -4.530 1.784 1.00 . A A . 153 GLN C 1 1
10 12184 1 1 14 GLN CA C 9.788 -5.053 3.058 1.00 . A A . 153 GLN CA 1 1
10 12185 1 1 14 GLN CB C 9.566 -6.559 2.995 1.00 . A A . 153 GLN CB 1 1
10 12186 1 1 14 GLN CD C 10.528 -8.860 2.919 1.00 . A A . 153 GLN CD 1 1
10 12187 1 1 14 GLN CG C 10.827 -7.390 2.924 1.00 . A A . 153 GLN CG 1 1
10 12188 1 1 14 GLN H H 7.692 -4.914 3.206 1.00 . A A . 153 GLN H 1 1
10 12189 1 1 14 GLN HA H 10.424 -4.832 3.903 1.00 . A A . 153 GLN HA 1 1
10 12190 1 1 14 GLN HB2 H 9.020 -6.860 3.876 1.00 . A A . 153 GLN HB2 1 1
10 12191 1 1 14 GLN HB3 H 8.964 -6.779 2.125 1.00 . A A . 153 GLN HB3 1 1
10 12192 1 1 14 GLN HE21 H 12.206 -9.222 3.885 1.00 . A A . 153 GLN HE21 1 1
10 12193 1 1 14 GLN HE22 H 11.255 -10.604 3.501 1.00 . A A . 153 GLN HE22 1 1
10 12194 1 1 14 GLN HG2 H 11.343 -7.151 2.006 1.00 . A A . 153 GLN HG2 1 1
10 12195 1 1 14 GLN HG3 H 11.455 -7.162 3.773 1.00 . A A . 153 GLN HG3 1 1
10 12196 1 1 14 GLN N N 8.516 -4.395 3.280 1.00 . A A . 153 GLN N 1 1
10 12197 1 1 14 GLN NE2 N 11.407 -9.635 3.488 1.00 . A A . 153 GLN NE2 1 1
10 12198 1 1 14 GLN O O 11.694 -4.476 1.716 1.00 . A A . 153 GLN O 1 1
10 12199 1 1 14 GLN OE1 O 9.482 -9.294 2.415 1.00 . A A . 153 GLN OE1 1 1
10 12200 1 1 15 LEU C C 10.873 -2.237 -0.137 1.00 . A A . 154 LEU C 1 1
10 12201 1 1 15 LEU CA C 10.190 -3.547 -0.439 1.00 . A A . 154 LEU CA 1 1
10 12202 1 1 15 LEU CB C 9.067 -3.305 -1.458 1.00 . A A . 154 LEU CB 1 1
10 12203 1 1 15 LEU CD1 C 7.257 -4.126 -2.963 1.00 . A A . 154 LEU CD1 1 1
10 12204 1 1 15 LEU CD2 C 9.496 -5.196 -3.039 1.00 . A A . 154 LEU CD2 1 1
10 12205 1 1 15 LEU CG C 8.463 -4.534 -2.137 1.00 . A A . 154 LEU CG 1 1
10 12206 1 1 15 LEU H H 8.707 -4.280 0.898 1.00 . A A . 154 LEU H 1 1
10 12207 1 1 15 LEU HA H 10.912 -4.227 -0.864 1.00 . A A . 154 LEU HA 1 1
10 12208 1 1 15 LEU HB2 H 8.272 -2.782 -0.950 1.00 . A A . 154 LEU HB2 1 1
10 12209 1 1 15 LEU HB3 H 9.455 -2.653 -2.227 1.00 . A A . 154 LEU HB3 1 1
10 12210 1 1 15 LEU HD11 H 7.560 -3.417 -3.718 1.00 . A A . 154 LEU HD11 1 1
10 12211 1 1 15 LEU HD12 H 6.517 -3.672 -2.320 1.00 . A A . 154 LEU HD12 1 1
10 12212 1 1 15 LEU HD13 H 6.833 -4.999 -3.437 1.00 . A A . 154 LEU HD13 1 1
10 12213 1 1 15 LEU HD21 H 9.820 -4.493 -3.793 1.00 . A A . 154 LEU HD21 1 1
10 12214 1 1 15 LEU HD22 H 9.052 -6.054 -3.518 1.00 . A A . 154 LEU HD22 1 1
10 12215 1 1 15 LEU HD23 H 10.345 -5.511 -2.449 1.00 . A A . 154 LEU HD23 1 1
10 12216 1 1 15 LEU HG H 8.151 -5.250 -1.392 1.00 . A A . 154 LEU HG 1 1
10 12217 1 1 15 LEU N N 9.674 -4.144 0.796 1.00 . A A . 154 LEU N 1 1
10 12218 1 1 15 LEU O O 12.003 -2.015 -0.529 1.00 . A A . 154 LEU O 1 1
10 12219 1 1 16 LEU C C 11.925 -0.247 1.890 1.00 . A A . 155 LEU C 1 1
10 12220 1 1 16 LEU CA C 10.716 -0.093 0.955 1.00 . A A . 155 LEU CA 1 1
10 12221 1 1 16 LEU CB C 9.595 0.747 1.581 1.00 . A A . 155 LEU CB 1 1
10 12222 1 1 16 LEU CD1 C 10.189 2.933 0.519 1.00 . A A . 155 LEU CD1 1 1
10 12223 1 1 16 LEU CD2 C 8.664 2.843 2.461 1.00 . A A . 155 LEU CD2 1 1
10 12224 1 1 16 LEU CG C 9.871 2.219 1.824 1.00 . A A . 155 LEU CG 1 1
10 12225 1 1 16 LEU H H 9.321 -1.676 0.960 1.00 . A A . 155 LEU H 1 1
10 12226 1 1 16 LEU HA H 11.045 0.371 0.038 1.00 . A A . 155 LEU HA 1 1
10 12227 1 1 16 LEU HB2 H 8.736 0.710 0.929 1.00 . A A . 155 LEU HB2 1 1
10 12228 1 1 16 LEU HB3 H 9.324 0.306 2.527 1.00 . A A . 155 LEU HB3 1 1
10 12229 1 1 16 LEU HD11 H 9.364 2.819 -0.167 1.00 . A A . 155 LEU HD11 1 1
10 12230 1 1 16 LEU HD12 H 11.085 2.516 0.089 1.00 . A A . 155 LEU HD12 1 1
10 12231 1 1 16 LEU HD13 H 10.344 3.983 0.720 1.00 . A A . 155 LEU HD13 1 1
10 12232 1 1 16 LEU HD21 H 8.843 3.895 2.621 1.00 . A A . 155 LEU HD21 1 1
10 12233 1 1 16 LEU HD22 H 8.476 2.360 3.407 1.00 . A A . 155 LEU HD22 1 1
10 12234 1 1 16 LEU HD23 H 7.810 2.713 1.813 1.00 . A A . 155 LEU HD23 1 1
10 12235 1 1 16 LEU HG H 10.702 2.331 2.502 1.00 . A A . 155 LEU HG 1 1
10 12236 1 1 16 LEU N N 10.197 -1.401 0.617 1.00 . A A . 155 LEU N 1 1
10 12237 1 1 16 LEU O O 12.904 0.511 1.820 1.00 . A A . 155 LEU O 1 1
10 12238 1 1 17 GLU C C 14.178 -2.096 2.847 1.00 . A A . 156 GLU C 1 1
10 12239 1 1 17 GLU CA C 12.943 -1.620 3.630 1.00 . A A . 156 GLU CA 1 1
10 12240 1 1 17 GLU CB C 12.480 -2.741 4.546 1.00 . A A . 156 GLU CB 1 1
10 12241 1 1 17 GLU CD C 13.139 -4.464 6.246 1.00 . A A . 156 GLU CD 1 1
10 12242 1 1 17 GLU CG C 13.497 -3.165 5.591 1.00 . A A . 156 GLU CG 1 1
10 12243 1 1 17 GLU H H 11.039 -1.801 2.741 1.00 . A A . 156 GLU H 1 1
10 12244 1 1 17 GLU HA H 13.194 -0.758 4.228 1.00 . A A . 156 GLU HA 1 1
10 12245 1 1 17 GLU HB2 H 11.589 -2.392 5.040 1.00 . A A . 156 GLU HB2 1 1
10 12246 1 1 17 GLU HB3 H 12.229 -3.597 3.937 1.00 . A A . 156 GLU HB3 1 1
10 12247 1 1 17 GLU HG2 H 14.460 -3.275 5.116 1.00 . A A . 156 GLU HG2 1 1
10 12248 1 1 17 GLU HG3 H 13.559 -2.401 6.351 1.00 . A A . 156 GLU HG3 1 1
10 12249 1 1 17 GLU N N 11.868 -1.271 2.720 1.00 . A A . 156 GLU N 1 1
10 12250 1 1 17 GLU O O 15.315 -1.843 3.254 1.00 . A A . 156 GLU O 1 1
10 12251 1 1 17 GLU OE1 O 13.422 -5.524 5.658 1.00 . A A . 156 GLU OE1 1 1
10 12252 1 1 17 GLU OE2 O 12.607 -4.466 7.368 1.00 . A A . 156 GLU OE2 1 1
10 12253 1 1 18 ASP C C 15.926 -2.265 0.356 1.00 . A A . 157 ASP C 1 1
10 12254 1 1 18 ASP CA C 14.989 -3.320 0.855 1.00 . A A . 157 ASP CA 1 1
10 12255 1 1 18 ASP CB C 14.364 -4.059 -0.346 1.00 . A A . 157 ASP CB 1 1
10 12256 1 1 18 ASP CG C 15.385 -4.665 -1.298 1.00 . A A . 157 ASP CG 1 1
10 12257 1 1 18 ASP H H 13.015 -2.780 1.363 1.00 . A A . 157 ASP H 1 1
10 12258 1 1 18 ASP HA H 15.538 -4.032 1.453 1.00 . A A . 157 ASP HA 1 1
10 12259 1 1 18 ASP HB2 H 13.738 -4.858 0.023 1.00 . A A . 157 ASP HB2 1 1
10 12260 1 1 18 ASP HB3 H 13.749 -3.364 -0.896 1.00 . A A . 157 ASP HB3 1 1
10 12261 1 1 18 ASP N N 13.938 -2.721 1.695 1.00 . A A . 157 ASP N 1 1
10 12262 1 1 18 ASP O O 17.105 -2.510 0.128 1.00 . A A . 157 ASP O 1 1
10 12263 1 1 18 ASP OD1 O 15.782 -5.823 -1.094 1.00 . A A . 157 ASP OD1 1 1
10 12264 1 1 18 ASP OD2 O 15.783 -4.015 -2.278 1.00 . A A . 157 ASP OD2 1 1
10 12265 1 1 19 TRP C C 16.842 0.807 0.822 1.00 . A A . 158 TRP C 1 1
10 12266 1 1 19 TRP CA C 16.201 0.008 -0.297 1.00 . A A . 158 TRP CA 1 1
10 12267 1 1 19 TRP CB C 15.339 0.895 -1.191 1.00 . A A . 158 TRP CB 1 1
10 12268 1 1 19 TRP CD1 C 15.071 -0.885 -3.002 1.00 . A A . 158 TRP CD1 1 1
10 12269 1 1 19 TRP CD2 C 13.198 0.201 -2.513 1.00 . A A . 158 TRP CD2 1 1
10 12270 1 1 19 TRP CE2 C 12.919 -0.756 -3.506 1.00 . A A . 158 TRP CE2 1 1
10 12271 1 1 19 TRP CE3 C 12.172 1.007 -2.050 1.00 . A A . 158 TRP CE3 1 1
10 12272 1 1 19 TRP CG C 14.578 0.095 -2.202 1.00 . A A . 158 TRP CG 1 1
10 12273 1 1 19 TRP CH2 C 10.665 -0.121 -3.561 1.00 . A A . 158 TRP CH2 1 1
10 12274 1 1 19 TRP CZ2 C 11.651 -0.927 -4.036 1.00 . A A . 158 TRP CZ2 1 1
10 12275 1 1 19 TRP CZ3 C 10.916 0.840 -2.577 1.00 . A A . 158 TRP CZ3 1 1
10 12276 1 1 19 TRP H H 14.482 -0.945 0.507 1.00 . A A . 158 TRP H 1 1
10 12277 1 1 19 TRP HA H 16.986 -0.428 -0.896 1.00 . A A . 158 TRP HA 1 1
10 12278 1 1 19 TRP HB2 H 14.634 1.442 -0.584 1.00 . A A . 158 TRP HB2 1 1
10 12279 1 1 19 TRP HB3 H 15.975 1.588 -1.720 1.00 . A A . 158 TRP HB3 1 1
10 12280 1 1 19 TRP HD1 H 16.100 -1.204 -2.990 1.00 . A A . 158 TRP HD1 1 1
10 12281 1 1 19 TRP HE1 H 14.194 -2.134 -4.429 1.00 . A A . 158 TRP HE1 1 1
10 12282 1 1 19 TRP HE3 H 12.354 1.753 -1.292 1.00 . A A . 158 TRP HE3 1 1
10 12283 1 1 19 TRP HH2 H 9.660 -0.202 -3.944 1.00 . A A . 158 TRP HH2 1 1
10 12284 1 1 19 TRP HZ2 H 11.441 -1.665 -4.797 1.00 . A A . 158 TRP HZ2 1 1
10 12285 1 1 19 TRP HZ3 H 10.100 1.457 -2.231 1.00 . A A . 158 TRP HZ3 1 1
10 12286 1 1 19 TRP N N 15.418 -1.076 0.235 1.00 . A A . 158 TRP N 1 1
10 12287 1 1 19 TRP NE1 N 14.081 -1.407 -3.780 1.00 . A A . 158 TRP NE1 1 1
10 12288 1 1 19 TRP O O 17.702 1.653 0.584 1.00 . A A . 158 TRP O 1 1
10 12289 1 1 20 GLY C C 16.177 2.442 3.455 1.00 . A A . 159 GLY C 1 1
10 12290 1 1 20 GLY CA C 16.988 1.203 3.185 1.00 . A A . 159 GLY CA 1 1
10 12291 1 1 20 GLY H H 15.865 -0.271 2.174 1.00 . A A . 159 GLY H 1 1
10 12292 1 1 20 GLY HA2 H 16.958 0.562 4.053 1.00 . A A . 159 GLY HA2 1 1
10 12293 1 1 20 GLY HA3 H 18.010 1.492 2.994 1.00 . A A . 159 GLY HA3 1 1
10 12294 1 1 20 GLY N N 16.476 0.486 2.042 1.00 . A A . 159 GLY N 1 1
10 12295 1 1 20 GLY O O 16.723 3.509 3.692 1.00 . A A . 159 GLY O 1 1
10 12296 1 1 21 MET C C 13.024 3.051 4.744 1.00 . A A . 160 MET C 1 1
10 12297 1 1 21 MET CA C 13.967 3.409 3.609 1.00 . A A . 160 MET CA 1 1
10 12298 1 1 21 MET CB C 13.182 3.718 2.337 1.00 . A A . 160 MET CB 1 1
10 12299 1 1 21 MET CE C 15.825 5.851 -0.077 1.00 . A A . 160 MET CE 1 1
10 12300 1 1 21 MET CG C 14.033 4.152 1.160 1.00 . A A . 160 MET CG 1 1
10 12301 1 1 21 MET H H 14.475 1.430 3.190 1.00 . A A . 160 MET H 1 1
10 12302 1 1 21 MET HA H 14.550 4.273 3.891 1.00 . A A . 160 MET HA 1 1
10 12303 1 1 21 MET HB2 H 12.649 2.826 2.044 1.00 . A A . 160 MET HB2 1 1
10 12304 1 1 21 MET HB3 H 12.468 4.499 2.548 1.00 . A A . 160 MET HB3 1 1
10 12305 1 1 21 MET HE1 H 15.122 5.931 -0.892 1.00 . A A . 160 MET HE1 1 1
10 12306 1 1 21 MET HE2 H 16.446 4.981 -0.226 1.00 . A A . 160 MET HE2 1 1
10 12307 1 1 21 MET HE3 H 16.443 6.737 -0.043 1.00 . A A . 160 MET HE3 1 1
10 12308 1 1 21 MET HG2 H 14.749 3.372 0.943 1.00 . A A . 160 MET HG2 1 1
10 12309 1 1 21 MET HG3 H 13.385 4.296 0.310 1.00 . A A . 160 MET HG3 1 1
10 12310 1 1 21 MET N N 14.874 2.304 3.382 1.00 . A A . 160 MET N 1 1
10 12311 1 1 21 MET O O 13.105 1.934 5.282 1.00 . A A . 160 MET O 1 1
10 12312 1 1 21 MET SD S 14.932 5.683 1.465 1.00 . A A . 160 MET SD 1 1
10 12313 1 1 22 GLU C C 9.779 3.838 5.789 1.00 . A A . 161 GLU C 1 1
10 12314 1 1 22 GLU CA C 11.247 3.733 6.218 1.00 . A A . 161 GLU CA 1 1
10 12315 1 1 22 GLU CB C 11.558 4.739 7.318 1.00 . A A . 161 GLU CB 1 1
10 12316 1 1 22 GLU CD C 11.060 5.546 9.623 1.00 . A A . 161 GLU CD 1 1
10 12317 1 1 22 GLU CG C 10.798 4.495 8.596 1.00 . A A . 161 GLU CG 1 1
10 12318 1 1 22 GLU H H 12.025 4.786 4.585 1.00 . A A . 161 GLU H 1 1
10 12319 1 1 22 GLU HA H 11.434 2.738 6.596 1.00 . A A . 161 GLU HA 1 1
10 12320 1 1 22 GLU HB2 H 12.614 4.702 7.541 1.00 . A A . 161 GLU HB2 1 1
10 12321 1 1 22 GLU HB3 H 11.313 5.729 6.964 1.00 . A A . 161 GLU HB3 1 1
10 12322 1 1 22 GLU HG2 H 9.741 4.474 8.376 1.00 . A A . 161 GLU HG2 1 1
10 12323 1 1 22 GLU HG3 H 11.106 3.537 8.982 1.00 . A A . 161 GLU HG3 1 1
10 12324 1 1 22 GLU N N 12.129 3.953 5.096 1.00 . A A . 161 GLU N 1 1
10 12325 1 1 22 GLU O O 9.371 4.810 5.132 1.00 . A A . 161 GLU O 1 1
10 12326 1 1 22 GLU OE1 O 10.397 6.578 9.593 1.00 . A A . 161 GLU OE1 1 1
10 12327 1 1 22 GLU OE2 O 11.930 5.362 10.492 1.00 . A A . 161 GLU OE2 1 1
10 12328 1 1 23 ASP C C 6.724 3.382 6.943 1.00 . A A . 162 ASP C 1 1
10 12329 1 1 23 ASP CA C 7.583 2.782 5.812 1.00 . A A . 162 ASP CA 1 1
10 12330 1 1 23 ASP CB C 7.218 1.298 5.531 1.00 . A A . 162 ASP CB 1 1
10 12331 1 1 23 ASP CG C 5.807 1.079 5.017 1.00 . A A . 162 ASP CG 1 1
10 12332 1 1 23 ASP H H 9.374 2.164 6.756 1.00 . A A . 162 ASP H 1 1
10 12333 1 1 23 ASP HA H 7.431 3.366 4.918 1.00 . A A . 162 ASP HA 1 1
10 12334 1 1 23 ASP HB2 H 7.901 0.891 4.801 1.00 . A A . 162 ASP HB2 1 1
10 12335 1 1 23 ASP HB3 H 7.330 0.744 6.451 1.00 . A A . 162 ASP HB3 1 1
10 12336 1 1 23 ASP N N 8.999 2.861 6.175 1.00 . A A . 162 ASP N 1 1
10 12337 1 1 23 ASP O O 7.270 3.873 7.949 1.00 . A A . 162 ASP O 1 1
10 12338 1 1 23 ASP OD1 O 5.230 1.975 4.388 1.00 . A A . 162 ASP OD1 1 1
10 12339 1 1 23 ASP OD2 O 5.233 0.016 5.264 1.00 . A A . 162 ASP OD2 1 1
10 12340 1 1 24 ILE C C 3.924 2.759 8.560 1.00 . A A . 163 ILE C 1 1
10 12341 1 1 24 ILE CA C 4.536 3.932 7.794 1.00 . A A . 163 ILE CA 1 1
10 12342 1 1 24 ILE CB C 3.346 4.814 7.221 1.00 . A A . 163 ILE CB 1 1
10 12343 1 1 24 ILE CD1 C 3.767 4.958 4.702 1.00 . A A . 163 ILE CD1 1 1
10 12344 1 1 24 ILE CG1 C 3.753 5.676 6.029 1.00 . A A . 163 ILE CG1 1 1
10 12345 1 1 24 ILE CG2 C 2.809 5.744 8.303 1.00 . A A . 163 ILE CG2 1 1
10 12346 1 1 24 ILE H H 5.059 2.993 5.958 1.00 . A A . 163 ILE H 1 1
10 12347 1 1 24 ILE HA H 5.129 4.526 8.473 1.00 . A A . 163 ILE HA 1 1
10 12348 1 1 24 ILE HB H 2.549 4.146 6.927 1.00 . A A . 163 ILE HB 1 1
10 12349 1 1 24 ILE HD11 H 4.526 4.192 4.716 1.00 . A A . 163 ILE HD11 1 1
10 12350 1 1 24 ILE HD12 H 3.965 5.672 3.919 1.00 . A A . 163 ILE HD12 1 1
10 12351 1 1 24 ILE HD13 H 2.800 4.507 4.532 1.00 . A A . 163 ILE HD13 1 1
10 12352 1 1 24 ILE HG12 H 3.094 6.527 5.946 1.00 . A A . 163 ILE HG12 1 1
10 12353 1 1 24 ILE HG13 H 4.755 6.018 6.224 1.00 . A A . 163 ILE HG13 1 1
10 12354 1 1 24 ILE HG21 H 3.590 6.423 8.609 1.00 . A A . 163 ILE HG21 1 1
10 12355 1 1 24 ILE HG22 H 2.486 5.166 9.155 1.00 . A A . 163 ILE HG22 1 1
10 12356 1 1 24 ILE HG23 H 1.974 6.311 7.916 1.00 . A A . 163 ILE HG23 1 1
10 12357 1 1 24 ILE N N 5.423 3.395 6.782 1.00 . A A . 163 ILE N 1 1
10 12358 1 1 24 ILE O O 3.776 1.666 8.020 1.00 . A A . 163 ILE O 1 1
10 12359 1 1 25 ASP C C 1.440 1.948 10.363 1.00 . A A . 164 ASP C 1 1
10 12360 1 1 25 ASP CA C 2.945 1.988 10.654 1.00 . A A . 164 ASP CA 1 1
10 12361 1 1 25 ASP CB C 3.206 2.338 12.120 1.00 . A A . 164 ASP CB 1 1
10 12362 1 1 25 ASP CG C 2.469 1.462 13.108 1.00 . A A . 164 ASP CG 1 1
10 12363 1 1 25 ASP H H 3.830 3.857 10.195 1.00 . A A . 164 ASP H 1 1
10 12364 1 1 25 ASP HA H 3.378 1.024 10.434 1.00 . A A . 164 ASP HA 1 1
10 12365 1 1 25 ASP HB2 H 4.263 2.246 12.319 1.00 . A A . 164 ASP HB2 1 1
10 12366 1 1 25 ASP HB3 H 2.911 3.364 12.286 1.00 . A A . 164 ASP HB3 1 1
10 12367 1 1 25 ASP N N 3.599 2.988 9.803 1.00 . A A . 164 ASP N 1 1
10 12368 1 1 25 ASP O O 0.752 0.970 10.674 1.00 . A A . 164 ASP O 1 1
10 12369 1 1 25 ASP OD1 O 2.855 0.305 13.297 1.00 . A A . 164 ASP OD1 1 1
10 12370 1 1 25 ASP OD2 O 1.495 1.962 13.745 1.00 . A A . 164 ASP OD2 1 1
10 12371 1 1 26 HIS C C -1.061 1.986 8.730 1.00 . A A . 165 HIS C 1 1
10 12372 1 1 26 HIS CA C -0.433 3.234 9.333 1.00 . A A . 165 HIS CA 1 1
10 12373 1 1 26 HIS CB C -0.515 4.415 8.329 1.00 . A A . 165 HIS CB 1 1
10 12374 1 1 26 HIS CD2 C -2.466 4.141 6.618 1.00 . A A . 165 HIS CD2 1 1
10 12375 1 1 26 HIS CE1 C -3.855 5.569 7.424 1.00 . A A . 165 HIS CE1 1 1
10 12376 1 1 26 HIS CG C -1.879 4.678 7.724 1.00 . A A . 165 HIS CG 1 1
10 12377 1 1 26 HIS H H 1.633 3.696 9.484 1.00 . A A . 165 HIS H 1 1
10 12378 1 1 26 HIS HA H -0.988 3.508 10.219 1.00 . A A . 165 HIS HA 1 1
10 12379 1 1 26 HIS HB2 H -0.209 5.320 8.831 1.00 . A A . 165 HIS HB2 1 1
10 12380 1 1 26 HIS HB3 H 0.176 4.225 7.520 1.00 . A A . 165 HIS HB3 1 1
10 12381 1 1 26 HIS HD1 H -2.676 6.140 9.020 1.00 . A A . 165 HIS HD1 1 1
10 12382 1 1 26 HIS HD2 H -2.042 3.385 5.974 1.00 . A A . 165 HIS HD2 1 1
10 12383 1 1 26 HIS HE1 H -4.726 6.191 7.566 1.00 . A A . 165 HIS HE1 1 1
10 12384 1 1 26 HIS N N 0.972 3.018 9.719 1.00 . A A . 165 HIS N 1 1
10 12385 1 1 26 HIS ND1 N -2.781 5.582 8.219 1.00 . A A . 165 HIS ND1 1 1
10 12386 1 1 26 HIS NE2 N -3.711 4.710 6.439 1.00 . A A . 165 HIS NE2 1 1
10 12387 1 1 26 HIS O O -0.547 1.417 7.762 1.00 . A A . 165 HIS O 1 1
10 12388 1 1 27 VAL C C -4.157 0.928 8.189 1.00 . A A . 166 VAL C 1 1
10 12389 1 1 27 VAL CA C -2.865 0.452 8.813 1.00 . A A . 166 VAL CA 1 1
10 12390 1 1 27 VAL CB C -3.112 -0.634 9.926 1.00 . A A . 166 VAL CB 1 1
10 12391 1 1 27 VAL CG1 C -3.905 -0.085 11.107 1.00 . A A . 166 VAL CG1 1 1
10 12392 1 1 27 VAL CG2 C -3.787 -1.878 9.348 1.00 . A A . 166 VAL CG2 1 1
10 12393 1 1 27 VAL H H -2.522 2.069 10.064 1.00 . A A . 166 VAL H 1 1
10 12394 1 1 27 VAL HA H -2.284 0.013 8.016 1.00 . A A . 166 VAL HA 1 1
10 12395 1 1 27 VAL HB H -2.143 -0.925 10.302 1.00 . A A . 166 VAL HB 1 1
10 12396 1 1 27 VAL HG11 H -3.356 0.724 11.565 1.00 . A A . 166 VAL HG11 1 1
10 12397 1 1 27 VAL HG12 H -4.064 -0.867 11.833 1.00 . A A . 166 VAL HG12 1 1
10 12398 1 1 27 VAL HG13 H -4.859 0.283 10.761 1.00 . A A . 166 VAL HG13 1 1
10 12399 1 1 27 VAL HG21 H -4.736 -1.600 8.912 1.00 . A A . 166 VAL HG21 1 1
10 12400 1 1 27 VAL HG22 H -3.950 -2.598 10.135 1.00 . A A . 166 VAL HG22 1 1
10 12401 1 1 27 VAL HG23 H -3.155 -2.310 8.587 1.00 . A A . 166 VAL HG23 1 1
10 12402 1 1 27 VAL N N -2.148 1.578 9.299 1.00 . A A . 166 VAL N 1 1
10 12403 1 1 27 VAL O O -4.871 1.765 8.770 1.00 . A A . 166 VAL O 1 1
10 12404 1 1 28 PHE C C -6.799 0.377 7.088 1.00 . A A . 167 PHE C 1 1
10 12405 1 1 28 PHE CA C -5.618 0.782 6.260 1.00 . A A . 167 PHE CA 1 1
10 12406 1 1 28 PHE CB C -5.661 0.079 4.906 1.00 . A A . 167 PHE CB 1 1
10 12407 1 1 28 PHE CD1 C -4.330 1.669 3.513 1.00 . A A . 167 PHE CD1 1 1
10 12408 1 1 28 PHE CD2 C -3.561 -0.578 3.714 1.00 . A A . 167 PHE CD2 1 1
10 12409 1 1 28 PHE CE1 C -3.259 1.964 2.705 1.00 . A A . 167 PHE CE1 1 1
10 12410 1 1 28 PHE CE2 C -2.487 -0.289 2.905 1.00 . A A . 167 PHE CE2 1 1
10 12411 1 1 28 PHE CG C -4.494 0.397 4.027 1.00 . A A . 167 PHE CG 1 1
10 12412 1 1 28 PHE CZ C -2.334 0.985 2.400 1.00 . A A . 167 PHE CZ 1 1
10 12413 1 1 28 PHE H H -3.753 -0.138 6.566 1.00 . A A . 167 PHE H 1 1
10 12414 1 1 28 PHE HA H -5.641 1.851 6.110 1.00 . A A . 167 PHE HA 1 1
10 12415 1 1 28 PHE HB2 H -5.682 -0.989 5.064 1.00 . A A . 167 PHE HB2 1 1
10 12416 1 1 28 PHE HB3 H -6.561 0.372 4.387 1.00 . A A . 167 PHE HB3 1 1
10 12417 1 1 28 PHE HD1 H -5.053 2.436 3.752 1.00 . A A . 167 PHE HD1 1 1
10 12418 1 1 28 PHE HD2 H -3.683 -1.575 4.111 1.00 . A A . 167 PHE HD2 1 1
10 12419 1 1 28 PHE HE1 H -3.141 2.962 2.309 1.00 . A A . 167 PHE HE1 1 1
10 12420 1 1 28 PHE HE2 H -1.765 -1.059 2.671 1.00 . A A . 167 PHE HE2 1 1
10 12421 1 1 28 PHE HZ H -1.496 1.221 1.762 1.00 . A A . 167 PHE HZ 1 1
10 12422 1 1 28 PHE N N -4.412 0.454 6.983 1.00 . A A . 167 PHE N 1 1
10 12423 1 1 28 PHE O O -7.024 -0.811 7.345 1.00 . A A . 167 PHE O 1 1
10 12424 1 1 29 SER C C -9.884 1.028 7.593 1.00 . A A . 168 SER C 1 1
10 12425 1 1 29 SER CA C -8.603 1.134 8.415 1.00 . A A . 168 SER CA 1 1
10 12426 1 1 29 SER CB C -8.648 2.294 9.400 1.00 . A A . 168 SER CB 1 1
10 12427 1 1 29 SER H H -7.290 2.259 7.219 1.00 . A A . 168 SER H 1 1
10 12428 1 1 29 SER HA H -8.442 0.214 8.957 1.00 . A A . 168 SER HA 1 1
10 12429 1 1 29 SER HB2 H -8.932 3.198 8.883 1.00 . A A . 168 SER HB2 1 1
10 12430 1 1 29 SER HB3 H -9.363 2.077 10.178 1.00 . A A . 168 SER HB3 1 1
10 12431 1 1 29 SER HG H -6.704 2.010 9.459 1.00 . A A . 168 SER HG 1 1
10 12432 1 1 29 SER N N -7.505 1.345 7.537 1.00 . A A . 168 SER N 1 1
10 12433 1 1 29 SER O O -9.841 1.155 6.361 1.00 . A A . 168 SER O 1 1
10 12434 1 1 29 SER OG O -7.357 2.478 10.002 1.00 . A A . 168 SER OG 1 1
10 12435 1 1 30 GLU C C -12.682 1.952 6.850 1.00 . A A . 169 GLU C 1 1
10 12436 1 1 30 GLU CA C -12.256 0.656 7.518 1.00 . A A . 169 GLU CA 1 1
10 12437 1 1 30 GLU CB C -13.343 0.041 8.394 1.00 . A A . 169 GLU CB 1 1
10 12438 1 1 30 GLU CD C -14.105 -2.039 9.612 1.00 . A A . 169 GLU CD 1 1
10 12439 1 1 30 GLU CG C -13.018 -1.391 8.803 1.00 . A A . 169 GLU CG 1 1
10 12440 1 1 30 GLU H H -11.033 0.790 9.220 1.00 . A A . 169 GLU H 1 1
10 12441 1 1 30 GLU HA H -12.028 -0.033 6.717 1.00 . A A . 169 GLU HA 1 1
10 12442 1 1 30 GLU HB2 H -13.455 0.637 9.287 1.00 . A A . 169 GLU HB2 1 1
10 12443 1 1 30 GLU HB3 H -14.275 0.038 7.849 1.00 . A A . 169 GLU HB3 1 1
10 12444 1 1 30 GLU HG2 H -12.859 -1.982 7.913 1.00 . A A . 169 GLU HG2 1 1
10 12445 1 1 30 GLU HG3 H -12.110 -1.384 9.387 1.00 . A A . 169 GLU HG3 1 1
10 12446 1 1 30 GLU N N -11.012 0.817 8.238 1.00 . A A . 169 GLU N 1 1
10 12447 1 1 30 GLU O O -13.310 1.935 5.795 1.00 . A A . 169 GLU O 1 1
10 12448 1 1 30 GLU OE1 O -15.206 -2.275 9.073 1.00 . A A . 169 GLU OE1 1 1
10 12449 1 1 30 GLU OE2 O -13.893 -2.327 10.807 1.00 . A A . 169 GLU OE2 1 1
10 12450 1 1 31 GLU C C -11.767 4.480 5.488 1.00 . A A . 170 GLU C 1 1
10 12451 1 1 31 GLU CA C -12.502 4.380 6.818 1.00 . A A . 170 GLU CA 1 1
10 12452 1 1 31 GLU CB C -12.059 5.516 7.742 1.00 . A A . 170 GLU CB 1 1
10 12453 1 1 31 GLU CD C -14.354 5.977 8.614 1.00 . A A . 170 GLU CD 1 1
10 12454 1 1 31 GLU CG C -12.922 5.679 8.971 1.00 . A A . 170 GLU CG 1 1
10 12455 1 1 31 GLU H H -11.833 3.015 8.306 1.00 . A A . 170 GLU H 1 1
10 12456 1 1 31 GLU HA H -13.563 4.471 6.632 1.00 . A A . 170 GLU HA 1 1
10 12457 1 1 31 GLU HB2 H -11.046 5.324 8.065 1.00 . A A . 170 GLU HB2 1 1
10 12458 1 1 31 GLU HB3 H -12.076 6.443 7.188 1.00 . A A . 170 GLU HB3 1 1
10 12459 1 1 31 GLU HG2 H -12.888 4.766 9.547 1.00 . A A . 170 GLU HG2 1 1
10 12460 1 1 31 GLU HG3 H -12.536 6.494 9.565 1.00 . A A . 170 GLU HG3 1 1
10 12461 1 1 31 GLU N N -12.274 3.074 7.431 1.00 . A A . 170 GLU N 1 1
10 12462 1 1 31 GLU O O -12.270 5.062 4.532 1.00 . A A . 170 GLU O 1 1
10 12463 1 1 31 GLU OE1 O -15.140 5.037 8.443 1.00 . A A . 170 GLU OE1 1 1
10 12464 1 1 31 GLU OE2 O -14.716 7.172 8.499 1.00 . A A . 170 GLU OE2 1 1
10 12465 1 1 32 ASP C C -10.391 3.009 3.158 1.00 . A A . 171 ASP C 1 1
10 12466 1 1 32 ASP CA C -9.785 3.892 4.203 1.00 . A A . 171 ASP CA 1 1
10 12467 1 1 32 ASP CB C -8.332 3.472 4.462 1.00 . A A . 171 ASP CB 1 1
10 12468 1 1 32 ASP CG C -7.657 4.350 5.468 1.00 . A A . 171 ASP CG 1 1
10 12469 1 1 32 ASP H H -10.273 3.358 6.191 1.00 . A A . 171 ASP H 1 1
10 12470 1 1 32 ASP HA H -9.797 4.907 3.834 1.00 . A A . 171 ASP HA 1 1
10 12471 1 1 32 ASP HB2 H -8.315 2.458 4.834 1.00 . A A . 171 ASP HB2 1 1
10 12472 1 1 32 ASP HB3 H -7.778 3.518 3.537 1.00 . A A . 171 ASP HB3 1 1
10 12473 1 1 32 ASP N N -10.600 3.860 5.416 1.00 . A A . 171 ASP N 1 1
10 12474 1 1 32 ASP O O -10.343 3.311 1.983 1.00 . A A . 171 ASP O 1 1
10 12475 1 1 32 ASP OD1 O -7.472 5.563 5.196 1.00 . A A . 171 ASP OD1 1 1
10 12476 1 1 32 ASP OD2 O -7.381 3.866 6.589 1.00 . A A . 171 ASP OD2 1 1
10 12477 1 1 33 TYR C C -12.882 1.682 2.056 1.00 . A A . 172 TYR C 1 1
10 12478 1 1 33 TYR CA C -11.677 1.011 2.694 1.00 . A A . 172 TYR CA 1 1
10 12479 1 1 33 TYR CB C -12.091 -0.282 3.413 1.00 . A A . 172 TYR CB 1 1
10 12480 1 1 33 TYR CD1 C -9.669 -1.061 3.462 1.00 . A A . 172 TYR CD1 1 1
10 12481 1 1 33 TYR CD2 C -11.119 -1.800 5.195 1.00 . A A . 172 TYR CD2 1 1
10 12482 1 1 33 TYR CE1 C -8.629 -1.762 4.018 1.00 . A A . 172 TYR CE1 1 1
10 12483 1 1 33 TYR CE2 C -10.077 -2.506 5.761 1.00 . A A . 172 TYR CE2 1 1
10 12484 1 1 33 TYR CG C -10.937 -1.064 4.034 1.00 . A A . 172 TYR CG 1 1
10 12485 1 1 33 TYR CZ C -8.834 -2.482 5.165 1.00 . A A . 172 TYR CZ 1 1
10 12486 1 1 33 TYR H H -11.063 1.777 4.567 1.00 . A A . 172 TYR H 1 1
10 12487 1 1 33 TYR HA H -10.976 0.774 1.909 1.00 . A A . 172 TYR HA 1 1
10 12488 1 1 33 TYR HB2 H -12.781 -0.036 4.205 1.00 . A A . 172 TYR HB2 1 1
10 12489 1 1 33 TYR HB3 H -12.588 -0.929 2.705 1.00 . A A . 172 TYR HB3 1 1
10 12490 1 1 33 TYR HD1 H -9.502 -0.496 2.557 1.00 . A A . 172 TYR HD1 1 1
10 12491 1 1 33 TYR HD2 H -12.096 -1.819 5.656 1.00 . A A . 172 TYR HD2 1 1
10 12492 1 1 33 TYR HE1 H -7.654 -1.743 3.552 1.00 . A A . 172 TYR HE1 1 1
10 12493 1 1 33 TYR HE2 H -10.236 -3.073 6.666 1.00 . A A . 172 TYR HE2 1 1
10 12494 1 1 33 TYR HH H -7.033 -2.588 5.780 1.00 . A A . 172 TYR HH 1 1
10 12495 1 1 33 TYR N N -11.026 1.940 3.600 1.00 . A A . 172 TYR N 1 1
10 12496 1 1 33 TYR O O -13.275 1.366 0.932 1.00 . A A . 172 TYR O 1 1
10 12497 1 1 33 TYR OH O -7.792 -3.177 5.721 1.00 . A A . 172 TYR OH 1 1
10 12498 1 1 34 ARG C C -14.146 4.462 1.355 1.00 . A A . 173 ARG C 1 1
10 12499 1 1 34 ARG CA C -14.591 3.366 2.322 1.00 . A A . 173 ARG CA 1 1
10 12500 1 1 34 ARG CB C -15.335 3.994 3.504 1.00 . A A . 173 ARG CB 1 1
10 12501 1 1 34 ARG CD C -16.725 3.689 5.562 1.00 . A A . 173 ARG CD 1 1
10 12502 1 1 34 ARG CG C -15.938 2.993 4.467 1.00 . A A . 173 ARG CG 1 1
10 12503 1 1 34 ARG CZ C -18.037 2.898 7.538 1.00 . A A . 173 ARG CZ 1 1
10 12504 1 1 34 ARG H H -13.104 2.759 3.689 1.00 . A A . 173 ARG H 1 1
10 12505 1 1 34 ARG HA H -15.263 2.692 1.811 1.00 . A A . 173 ARG HA 1 1
10 12506 1 1 34 ARG HB2 H -14.642 4.613 4.055 1.00 . A A . 173 ARG HB2 1 1
10 12507 1 1 34 ARG HB3 H -16.128 4.618 3.119 1.00 . A A . 173 ARG HB3 1 1
10 12508 1 1 34 ARG HD2 H -16.034 4.121 6.271 1.00 . A A . 173 ARG HD2 1 1
10 12509 1 1 34 ARG HD3 H -17.315 4.475 5.117 1.00 . A A . 173 ARG HD3 1 1
10 12510 1 1 34 ARG HE H -17.987 2.043 5.708 1.00 . A A . 173 ARG HE 1 1
10 12511 1 1 34 ARG HG2 H -16.550 2.279 3.940 1.00 . A A . 173 ARG HG2 1 1
10 12512 1 1 34 ARG HG3 H -15.122 2.455 4.930 1.00 . A A . 173 ARG HG3 1 1
10 12513 1 1 34 ARG HH11 H -16.640 4.327 8.118 1.00 . A A . 173 ARG HH11 1 1
10 12514 1 1 34 ARG HH12 H -17.751 3.853 9.305 1.00 . A A . 173 ARG HH12 1 1
10 12515 1 1 34 ARG HH21 H -19.474 1.434 7.428 1.00 . A A . 173 ARG HH21 1 1
10 12516 1 1 34 ARG HH22 H -19.359 2.183 8.941 1.00 . A A . 173 ARG HH22 1 1
10 12517 1 1 34 ARG N N -13.462 2.600 2.790 1.00 . A A . 173 ARG N 1 1
10 12518 1 1 34 ARG NE N -17.624 2.764 6.268 1.00 . A A . 173 ARG NE 1 1
10 12519 1 1 34 ARG NH1 N -17.435 3.747 8.361 1.00 . A A . 173 ARG NH1 1 1
10 12520 1 1 34 ARG NH2 N -19.017 2.127 7.998 1.00 . A A . 173 ARG NH2 1 1
10 12521 1 1 34 ARG O O -14.712 4.613 0.279 1.00 . A A . 173 ARG O 1 1
10 12522 1 1 35 THR C C -11.839 5.975 -0.284 1.00 . A A . 174 THR C 1 1
10 12523 1 1 35 THR CA C -12.644 6.336 0.982 1.00 . A A . 174 THR CA 1 1
10 12524 1 1 35 THR CB C -11.809 7.254 1.898 1.00 . A A . 174 THR CB 1 1
10 12525 1 1 35 THR CG2 C -12.696 7.971 2.903 1.00 . A A . 174 THR CG2 1 1
10 12526 1 1 35 THR H H -12.628 4.950 2.556 1.00 . A A . 174 THR H 1 1
10 12527 1 1 35 THR HA H -13.518 6.895 0.681 1.00 . A A . 174 THR HA 1 1
10 12528 1 1 35 THR HB H -11.291 7.984 1.293 1.00 . A A . 174 THR HB 1 1
10 12529 1 1 35 THR HG1 H -11.214 6.294 3.487 1.00 . A A . 174 THR HG1 1 1
10 12530 1 1 35 THR HG21 H -12.096 8.620 3.520 1.00 . A A . 174 THR HG21 1 1
10 12531 1 1 35 THR HG22 H -13.187 7.239 3.528 1.00 . A A . 174 THR HG22 1 1
10 12532 1 1 35 THR HG23 H -13.440 8.553 2.379 1.00 . A A . 174 THR HG23 1 1
10 12533 1 1 35 THR N N -13.110 5.183 1.733 1.00 . A A . 174 THR N 1 1
10 12534 1 1 35 THR O O -11.901 6.684 -1.302 1.00 . A A . 174 THR O 1 1
10 12535 1 1 35 THR OG1 O -10.840 6.462 2.610 1.00 . A A . 174 THR OG1 1 1
10 12536 1 1 36 LEU C C -10.966 3.390 -2.102 1.00 . A A . 175 LEU C 1 1
10 12537 1 1 36 LEU CA C -10.269 4.499 -1.339 1.00 . A A . 175 LEU CA 1 1
10 12538 1 1 36 LEU CB C -8.890 4.068 -0.827 1.00 . A A . 175 LEU CB 1 1
10 12539 1 1 36 LEU CD1 C -6.880 4.559 0.631 1.00 . A A . 175 LEU CD1 1 1
10 12540 1 1 36 LEU CD2 C -7.945 6.398 -0.712 1.00 . A A . 175 LEU CD2 1 1
10 12541 1 1 36 LEU CG C -8.180 5.105 0.058 1.00 . A A . 175 LEU CG 1 1
10 12542 1 1 36 LEU H H -11.078 4.355 0.592 1.00 . A A . 175 LEU H 1 1
10 12543 1 1 36 LEU HA H -10.157 5.351 -1.992 1.00 . A A . 175 LEU HA 1 1
10 12544 1 1 36 LEU HB2 H -9.010 3.158 -0.259 1.00 . A A . 175 LEU HB2 1 1
10 12545 1 1 36 LEU HB3 H -8.259 3.862 -1.679 1.00 . A A . 175 LEU HB3 1 1
10 12546 1 1 36 LEU HD11 H -6.419 5.314 1.248 1.00 . A A . 175 LEU HD11 1 1
10 12547 1 1 36 LEU HD12 H -6.203 4.289 -0.166 1.00 . A A . 175 LEU HD12 1 1
10 12548 1 1 36 LEU HD13 H -7.091 3.692 1.241 1.00 . A A . 175 LEU HD13 1 1
10 12549 1 1 36 LEU HD21 H -8.894 6.839 -0.978 1.00 . A A . 175 LEU HD21 1 1
10 12550 1 1 36 LEU HD22 H -7.408 6.193 -1.625 1.00 . A A . 175 LEU HD22 1 1
10 12551 1 1 36 LEU HD23 H -7.386 7.090 -0.100 1.00 . A A . 175 LEU HD23 1 1
10 12552 1 1 36 LEU HG H -8.824 5.328 0.895 1.00 . A A . 175 LEU HG 1 1
10 12553 1 1 36 LEU N N -11.095 4.901 -0.227 1.00 . A A . 175 LEU N 1 1
10 12554 1 1 36 LEU O O -11.017 2.250 -1.667 1.00 . A A . 175 LEU O 1 1
10 12555 1 1 37 THR C C -11.604 2.260 -5.194 1.00 . A A . 176 THR C 1 1
10 12556 1 1 37 THR CA C -12.344 2.815 -3.972 1.00 . A A . 176 THR CA 1 1
10 12557 1 1 37 THR CB C -13.617 3.521 -4.417 1.00 . A A . 176 THR CB 1 1
10 12558 1 1 37 THR CG2 C -14.533 3.770 -3.231 1.00 . A A . 176 THR CG2 1 1
10 12559 1 1 37 THR H H -11.526 4.675 -3.508 1.00 . A A . 176 THR H 1 1
10 12560 1 1 37 THR HA H -12.625 1.997 -3.326 1.00 . A A . 176 THR HA 1 1
10 12561 1 1 37 THR HB H -14.123 2.911 -5.148 1.00 . A A . 176 THR HB 1 1
10 12562 1 1 37 THR HG1 H -14.042 5.344 -5.016 1.00 . A A . 176 THR HG1 1 1
10 12563 1 1 37 THR HG21 H -14.022 4.391 -2.511 1.00 . A A . 176 THR HG21 1 1
10 12564 1 1 37 THR HG22 H -14.781 2.826 -2.767 1.00 . A A . 176 THR HG22 1 1
10 12565 1 1 37 THR HG23 H -15.434 4.265 -3.563 1.00 . A A . 176 THR HG23 1 1
10 12566 1 1 37 THR N N -11.555 3.744 -3.203 1.00 . A A . 176 THR N 1 1
10 12567 1 1 37 THR O O -11.998 1.229 -5.760 1.00 . A A . 176 THR O 1 1
10 12568 1 1 37 THR OG1 O -13.251 4.789 -5.005 1.00 . A A . 176 THR OG1 1 1
10 12569 1 1 38 ASN C C -8.346 2.790 -6.520 1.00 . A A . 177 ASN C 1 1
10 12570 1 1 38 ASN CA C -9.800 2.523 -6.771 1.00 . A A . 177 ASN CA 1 1
10 12571 1 1 38 ASN CB C -10.254 3.331 -7.996 1.00 . A A . 177 ASN CB 1 1
10 12572 1 1 38 ASN CG C -9.610 2.863 -9.287 1.00 . A A . 177 ASN CG 1 1
10 12573 1 1 38 ASN H H -10.239 3.695 -5.075 1.00 . A A . 177 ASN H 1 1
10 12574 1 1 38 ASN HA H -9.959 1.471 -6.955 1.00 . A A . 177 ASN HA 1 1
10 12575 1 1 38 ASN HB2 H -11.326 3.263 -8.100 1.00 . A A . 177 ASN HB2 1 1
10 12576 1 1 38 ASN HB3 H -9.984 4.365 -7.838 1.00 . A A . 177 ASN HB3 1 1
10 12577 1 1 38 ASN HD21 H -11.135 1.675 -9.650 1.00 . A A . 177 ASN HD21 1 1
10 12578 1 1 38 ASN HD22 H -9.872 1.674 -10.829 1.00 . A A . 177 ASN HD22 1 1
10 12579 1 1 38 ASN N N -10.549 2.924 -5.595 1.00 . A A . 177 ASN N 1 1
10 12580 1 1 38 ASN ND2 N -10.265 1.988 -9.986 1.00 . A A . 177 ASN ND2 1 1
10 12581 1 1 38 ASN O O -8.021 3.661 -5.701 1.00 . A A . 177 ASN O 1 1
10 12582 1 1 38 ASN OD1 O -8.525 3.309 -9.645 1.00 . A A . 177 ASN OD1 1 1
10 12583 1 1 39 TYR C C -5.575 3.669 -7.317 1.00 . A A . 178 TYR C 1 1
10 12584 1 1 39 TYR CA C -6.041 2.222 -7.103 1.00 . A A . 178 TYR CA 1 1
10 12585 1 1 39 TYR CB C -5.315 1.268 -8.062 1.00 . A A . 178 TYR CB 1 1
10 12586 1 1 39 TYR CD1 C -3.003 0.859 -7.099 1.00 . A A . 178 TYR CD1 1 1
10 12587 1 1 39 TYR CD2 C -3.201 2.180 -9.076 1.00 . A A . 178 TYR CD2 1 1
10 12588 1 1 39 TYR CE1 C -1.632 1.027 -7.117 1.00 . A A . 178 TYR CE1 1 1
10 12589 1 1 39 TYR CE2 C -1.839 2.348 -9.101 1.00 . A A . 178 TYR CE2 1 1
10 12590 1 1 39 TYR CG C -3.810 1.435 -8.079 1.00 . A A . 178 TYR CG 1 1
10 12591 1 1 39 TYR CZ C -1.057 1.770 -8.123 1.00 . A A . 178 TYR CZ 1 1
10 12592 1 1 39 TYR H H -7.815 1.410 -7.864 1.00 . A A . 178 TYR H 1 1
10 12593 1 1 39 TYR HA H -5.788 1.938 -6.093 1.00 . A A . 178 TYR HA 1 1
10 12594 1 1 39 TYR HB2 H -5.527 0.249 -7.778 1.00 . A A . 178 TYR HB2 1 1
10 12595 1 1 39 TYR HB3 H -5.681 1.442 -9.063 1.00 . A A . 178 TYR HB3 1 1
10 12596 1 1 39 TYR HD1 H -3.451 0.270 -6.313 1.00 . A A . 178 TYR HD1 1 1
10 12597 1 1 39 TYR HD2 H -3.824 2.635 -9.835 1.00 . A A . 178 TYR HD2 1 1
10 12598 1 1 39 TYR HE1 H -1.015 0.582 -6.350 1.00 . A A . 178 TYR HE1 1 1
10 12599 1 1 39 TYR HE2 H -1.388 2.927 -9.891 1.00 . A A . 178 TYR HE2 1 1
10 12600 1 1 39 TYR HH H 0.704 1.073 -8.072 1.00 . A A . 178 TYR HH 1 1
10 12601 1 1 39 TYR N N -7.477 2.078 -7.225 1.00 . A A . 178 TYR N 1 1
10 12602 1 1 39 TYR O O -4.683 4.119 -6.633 1.00 . A A . 178 TYR O 1 1
10 12603 1 1 39 TYR OH O 0.305 1.946 -8.145 1.00 . A A . 178 TYR OH 1 1
10 12604 1 1 40 LYS C C -6.092 6.696 -7.280 1.00 . A A . 179 LYS C 1 1
10 12605 1 1 40 LYS CA C -5.763 5.779 -8.461 1.00 . A A . 179 LYS CA 1 1
10 12606 1 1 40 LYS CB C -6.217 6.335 -9.832 1.00 . A A . 179 LYS CB 1 1
10 12607 1 1 40 LYS CD C -8.585 7.170 -9.419 1.00 . A A . 179 LYS CD 1 1
10 12608 1 1 40 LYS CE C -10.059 6.989 -9.757 1.00 . A A . 179 LYS CE 1 1
10 12609 1 1 40 LYS CG C -7.698 6.198 -10.185 1.00 . A A . 179 LYS CG 1 1
10 12610 1 1 40 LYS H H -6.904 3.999 -8.778 1.00 . A A . 179 LYS H 1 1
10 12611 1 1 40 LYS HA H -4.684 5.719 -8.462 1.00 . A A . 179 LYS HA 1 1
10 12612 1 1 40 LYS HB2 H -6.003 7.392 -9.823 1.00 . A A . 179 LYS HB2 1 1
10 12613 1 1 40 LYS HB3 H -5.631 5.863 -10.604 1.00 . A A . 179 LYS HB3 1 1
10 12614 1 1 40 LYS HD2 H -8.447 7.008 -8.360 1.00 . A A . 179 LYS HD2 1 1
10 12615 1 1 40 LYS HD3 H -8.285 8.176 -9.668 1.00 . A A . 179 LYS HD3 1 1
10 12616 1 1 40 LYS HE2 H -10.346 5.974 -9.528 1.00 . A A . 179 LYS HE2 1 1
10 12617 1 1 40 LYS HE3 H -10.639 7.667 -9.149 1.00 . A A . 179 LYS HE3 1 1
10 12618 1 1 40 LYS HG2 H -7.798 6.354 -11.245 1.00 . A A . 179 LYS HG2 1 1
10 12619 1 1 40 LYS HG3 H -8.002 5.186 -9.961 1.00 . A A . 179 LYS HG3 1 1
10 12620 1 1 40 LYS HZ1 H -11.371 7.123 -11.345 1.00 . A A . 179 LYS HZ1 1 1
10 12621 1 1 40 LYS HZ2 H -9.864 6.573 -11.803 1.00 . A A . 179 LYS HZ2 1 1
10 12622 1 1 40 LYS HZ3 H -10.103 8.222 -11.451 1.00 . A A . 179 LYS HZ3 1 1
10 12623 1 1 40 LYS N N -6.185 4.398 -8.237 1.00 . A A . 179 LYS N 1 1
10 12624 1 1 40 LYS NZ N -10.352 7.249 -11.181 1.00 . A A . 179 LYS NZ 1 1
10 12625 1 1 40 LYS O O -5.306 7.559 -6.922 1.00 . A A . 179 LYS O 1 1
10 12626 1 1 41 ALA C C -6.741 6.822 -4.304 1.00 . A A . 180 ALA C 1 1
10 12627 1 1 41 ALA CA C -7.637 7.218 -5.459 1.00 . A A . 180 ALA CA 1 1
10 12628 1 1 41 ALA CB C -9.091 6.929 -5.104 1.00 . A A . 180 ALA CB 1 1
10 12629 1 1 41 ALA H H -7.797 5.739 -6.998 1.00 . A A . 180 ALA H 1 1
10 12630 1 1 41 ALA HA H -7.518 8.272 -5.667 1.00 . A A . 180 ALA HA 1 1
10 12631 1 1 41 ALA HB1 H -9.210 5.865 -4.959 1.00 . A A . 180 ALA HB1 1 1
10 12632 1 1 41 ALA HB2 H -9.745 7.271 -5.892 1.00 . A A . 180 ALA HB2 1 1
10 12633 1 1 41 ALA HB3 H -9.328 7.434 -4.178 1.00 . A A . 180 ALA HB3 1 1
10 12634 1 1 41 ALA N N -7.232 6.453 -6.647 1.00 . A A . 180 ALA N 1 1
10 12635 1 1 41 ALA O O -6.323 7.650 -3.492 1.00 . A A . 180 ALA O 1 1
10 12636 1 1 42 PHE C C -4.184 5.554 -3.436 1.00 . A A . 181 PHE C 1 1
10 12637 1 1 42 PHE CA C -5.563 4.933 -3.316 1.00 . A A . 181 PHE CA 1 1
10 12638 1 1 42 PHE CB C -5.505 3.432 -3.602 1.00 . A A . 181 PHE CB 1 1
10 12639 1 1 42 PHE CD1 C -4.996 2.219 -1.501 1.00 . A A . 181 PHE CD1 1 1
10 12640 1 1 42 PHE CD2 C -3.303 2.351 -3.160 1.00 . A A . 181 PHE CD2 1 1
10 12641 1 1 42 PHE CE1 C -4.157 1.498 -0.702 1.00 . A A . 181 PHE CE1 1 1
10 12642 1 1 42 PHE CE2 C -2.460 1.627 -2.364 1.00 . A A . 181 PHE CE2 1 1
10 12643 1 1 42 PHE CG C -4.585 2.655 -2.734 1.00 . A A . 181 PHE CG 1 1
10 12644 1 1 42 PHE CZ C -2.891 1.201 -1.129 1.00 . A A . 181 PHE CZ 1 1
10 12645 1 1 42 PHE H H -6.877 4.955 -4.937 1.00 . A A . 181 PHE H 1 1
10 12646 1 1 42 PHE HA H -5.942 5.082 -2.318 1.00 . A A . 181 PHE HA 1 1
10 12647 1 1 42 PHE HB2 H -6.492 3.010 -3.487 1.00 . A A . 181 PHE HB2 1 1
10 12648 1 1 42 PHE HB3 H -5.187 3.302 -4.627 1.00 . A A . 181 PHE HB3 1 1
10 12649 1 1 42 PHE HD1 H -5.995 2.451 -1.162 1.00 . A A . 181 PHE HD1 1 1
10 12650 1 1 42 PHE HD2 H -2.973 2.692 -4.130 1.00 . A A . 181 PHE HD2 1 1
10 12651 1 1 42 PHE HE1 H -4.494 1.161 0.268 1.00 . A A . 181 PHE HE1 1 1
10 12652 1 1 42 PHE HE2 H -1.461 1.393 -2.701 1.00 . A A . 181 PHE HE2 1 1
10 12653 1 1 42 PHE HZ H -2.238 0.628 -0.491 1.00 . A A . 181 PHE HZ 1 1
10 12654 1 1 42 PHE N N -6.449 5.538 -4.271 1.00 . A A . 181 PHE N 1 1
10 12655 1 1 42 PHE O O -3.597 5.964 -2.448 1.00 . A A . 181 PHE O 1 1
10 12656 1 1 43 SER C C -2.373 7.667 -4.489 1.00 . A A . 182 SER C 1 1
10 12657 1 1 43 SER CA C -2.427 6.215 -4.973 1.00 . A A . 182 SER CA 1 1
10 12658 1 1 43 SER CB C -2.178 6.107 -6.492 1.00 . A A . 182 SER CB 1 1
10 12659 1 1 43 SER H H -4.236 5.280 -5.402 1.00 . A A . 182 SER H 1 1
10 12660 1 1 43 SER HA H -1.671 5.645 -4.452 1.00 . A A . 182 SER HA 1 1
10 12661 1 1 43 SER HB2 H -2.285 5.077 -6.796 1.00 . A A . 182 SER HB2 1 1
10 12662 1 1 43 SER HB3 H -2.915 6.705 -7.005 1.00 . A A . 182 SER HB3 1 1
10 12663 1 1 43 SER HG H -0.369 5.776 -7.130 1.00 . A A . 182 SER HG 1 1
10 12664 1 1 43 SER N N -3.706 5.644 -4.658 1.00 . A A . 182 SER N 1 1
10 12665 1 1 43 SER O O -1.426 8.058 -3.847 1.00 . A A . 182 SER O 1 1
10 12666 1 1 43 SER OG O -0.878 6.553 -6.868 1.00 . A A . 182 SER OG 1 1
10 12667 1 1 44 GLN C C -3.410 9.986 -2.774 1.00 . A A . 183 GLN C 1 1
10 12668 1 1 44 GLN CA C -3.513 9.832 -4.300 1.00 . A A . 183 GLN CA 1 1
10 12669 1 1 44 GLN CB C -4.786 10.486 -4.817 1.00 . A A . 183 GLN CB 1 1
10 12670 1 1 44 GLN CD C -6.133 11.174 -6.847 1.00 . A A . 183 GLN CD 1 1
10 12671 1 1 44 GLN CG C -4.831 10.605 -6.327 1.00 . A A . 183 GLN CG 1 1
10 12672 1 1 44 GLN H H -4.199 8.041 -5.219 1.00 . A A . 183 GLN H 1 1
10 12673 1 1 44 GLN HA H -2.666 10.335 -4.742 1.00 . A A . 183 GLN HA 1 1
10 12674 1 1 44 GLN HB2 H -5.628 9.890 -4.499 1.00 . A A . 183 GLN HB2 1 1
10 12675 1 1 44 GLN HB3 H -4.872 11.473 -4.389 1.00 . A A . 183 GLN HB3 1 1
10 12676 1 1 44 GLN HE21 H -5.929 10.094 -8.457 1.00 . A A . 183 GLN HE21 1 1
10 12677 1 1 44 GLN HE22 H -7.368 11.047 -8.400 1.00 . A A . 183 GLN HE22 1 1
10 12678 1 1 44 GLN HG2 H -4.027 11.250 -6.650 1.00 . A A . 183 GLN HG2 1 1
10 12679 1 1 44 GLN HG3 H -4.690 9.622 -6.750 1.00 . A A . 183 GLN HG3 1 1
10 12680 1 1 44 GLN N N -3.440 8.426 -4.728 1.00 . A A . 183 GLN N 1 1
10 12681 1 1 44 GLN NE2 N -6.519 10.743 -8.015 1.00 . A A . 183 GLN NE2 1 1
10 12682 1 1 44 GLN O O -3.039 11.043 -2.274 1.00 . A A . 183 GLN O 1 1
10 12683 1 1 44 GLN OE1 O -6.792 11.987 -6.192 1.00 . A A . 183 GLN OE1 1 1
10 12684 1 1 45 PHE C C -2.264 8.394 -0.177 1.00 . A A . 184 PHE C 1 1
10 12685 1 1 45 PHE CA C -3.624 8.951 -0.613 1.00 . A A . 184 PHE CA 1 1
10 12686 1 1 45 PHE CB C -4.767 8.140 0.027 1.00 . A A . 184 PHE CB 1 1
10 12687 1 1 45 PHE CD1 C -4.921 9.012 2.374 1.00 . A A . 184 PHE CD1 1 1
10 12688 1 1 45 PHE CD2 C -4.221 6.762 2.062 1.00 . A A . 184 PHE CD2 1 1
10 12689 1 1 45 PHE CE1 C -4.789 8.861 3.737 1.00 . A A . 184 PHE CE1 1 1
10 12690 1 1 45 PHE CE2 C -4.083 6.605 3.419 1.00 . A A . 184 PHE CE2 1 1
10 12691 1 1 45 PHE CG C -4.641 7.969 1.520 1.00 . A A . 184 PHE CG 1 1
10 12692 1 1 45 PHE CZ C -4.370 7.655 4.261 1.00 . A A . 184 PHE CZ 1 1
10 12693 1 1 45 PHE H H -4.096 8.154 -2.512 1.00 . A A . 184 PHE H 1 1
10 12694 1 1 45 PHE HA H -3.696 9.974 -0.280 1.00 . A A . 184 PHE HA 1 1
10 12695 1 1 45 PHE HB2 H -5.703 8.643 -0.168 1.00 . A A . 184 PHE HB2 1 1
10 12696 1 1 45 PHE HB3 H -4.791 7.160 -0.426 1.00 . A A . 184 PHE HB3 1 1
10 12697 1 1 45 PHE HD1 H -5.246 9.956 1.963 1.00 . A A . 184 PHE HD1 1 1
10 12698 1 1 45 PHE HD2 H -3.999 5.934 1.406 1.00 . A A . 184 PHE HD2 1 1
10 12699 1 1 45 PHE HE1 H -5.014 9.687 4.395 1.00 . A A . 184 PHE HE1 1 1
10 12700 1 1 45 PHE HE2 H -3.751 5.661 3.827 1.00 . A A . 184 PHE HE2 1 1
10 12701 1 1 45 PHE HZ H -4.264 7.533 5.328 1.00 . A A . 184 PHE HZ 1 1
10 12702 1 1 45 PHE N N -3.750 8.949 -2.053 1.00 . A A . 184 PHE N 1 1
10 12703 1 1 45 PHE O O -1.505 9.049 0.543 1.00 . A A . 184 PHE O 1 1
10 12704 1 1 46 VAL C C 0.526 7.042 -0.756 1.00 . A A . 185 VAL C 1 1
10 12705 1 1 46 VAL CA C -0.794 6.470 -0.204 1.00 . A A . 185 VAL CA 1 1
10 12706 1 1 46 VAL CB C -0.951 4.952 -0.508 1.00 . A A . 185 VAL CB 1 1
10 12707 1 1 46 VAL CG1 C 0.202 4.141 0.046 1.00 . A A . 185 VAL CG1 1 1
10 12708 1 1 46 VAL CG2 C -2.250 4.446 0.078 1.00 . A A . 185 VAL CG2 1 1
10 12709 1 1 46 VAL H H -2.553 6.803 -1.316 1.00 . A A . 185 VAL H 1 1
10 12710 1 1 46 VAL HA H -0.769 6.590 0.870 1.00 . A A . 185 VAL HA 1 1
10 12711 1 1 46 VAL HB H -0.996 4.811 -1.579 1.00 . A A . 185 VAL HB 1 1
10 12712 1 1 46 VAL HG11 H 1.124 4.497 -0.391 1.00 . A A . 185 VAL HG11 1 1
10 12713 1 1 46 VAL HG12 H 0.063 3.100 -0.205 1.00 . A A . 185 VAL HG12 1 1
10 12714 1 1 46 VAL HG13 H 0.241 4.255 1.118 1.00 . A A . 185 VAL HG13 1 1
10 12715 1 1 46 VAL HG21 H -2.350 3.390 -0.127 1.00 . A A . 185 VAL HG21 1 1
10 12716 1 1 46 VAL HG22 H -3.078 4.979 -0.366 1.00 . A A . 185 VAL HG22 1 1
10 12717 1 1 46 VAL HG23 H -2.244 4.603 1.146 1.00 . A A . 185 VAL HG23 1 1
10 12718 1 1 46 VAL N N -1.960 7.210 -0.646 1.00 . A A . 185 VAL N 1 1
10 12719 1 1 46 VAL O O 1.551 6.974 -0.086 1.00 . A A . 185 VAL O 1 1
10 12720 1 1 47 ARG C C 2.266 9.350 -1.548 1.00 . A A . 186 ARG C 1 1
10 12721 1 1 47 ARG CA C 1.690 8.271 -2.514 1.00 . A A . 186 ARG CA 1 1
10 12722 1 1 47 ARG CB C 1.425 8.837 -3.950 1.00 . A A . 186 ARG CB 1 1
10 12723 1 1 47 ARG CD C 3.822 9.325 -4.550 1.00 . A A . 186 ARG CD 1 1
10 12724 1 1 47 ARG CG C 2.421 9.877 -4.426 1.00 . A A . 186 ARG CG 1 1
10 12725 1 1 47 ARG CZ C 5.974 10.323 -5.273 1.00 . A A . 186 ARG CZ 1 1
10 12726 1 1 47 ARG H H -0.351 7.675 -2.451 1.00 . A A . 186 ARG H 1 1
10 12727 1 1 47 ARG HA H 2.423 7.474 -2.583 1.00 . A A . 186 ARG HA 1 1
10 12728 1 1 47 ARG HB2 H 1.442 8.014 -4.646 1.00 . A A . 186 ARG HB2 1 1
10 12729 1 1 47 ARG HB3 H 0.433 9.259 -3.993 1.00 . A A . 186 ARG HB3 1 1
10 12730 1 1 47 ARG HD2 H 4.038 8.727 -3.677 1.00 . A A . 186 ARG HD2 1 1
10 12731 1 1 47 ARG HD3 H 3.886 8.711 -5.436 1.00 . A A . 186 ARG HD3 1 1
10 12732 1 1 47 ARG HE H 4.574 11.196 -4.106 1.00 . A A . 186 ARG HE 1 1
10 12733 1 1 47 ARG HG2 H 2.104 10.251 -5.389 1.00 . A A . 186 ARG HG2 1 1
10 12734 1 1 47 ARG HG3 H 2.411 10.683 -3.706 1.00 . A A . 186 ARG HG3 1 1
10 12735 1 1 47 ARG HH11 H 5.501 8.668 -6.386 1.00 . A A . 186 ARG HH11 1 1
10 12736 1 1 47 ARG HH12 H 7.080 9.297 -6.636 1.00 . A A . 186 ARG HH12 1 1
10 12737 1 1 47 ARG HH21 H 6.741 12.040 -4.461 1.00 . A A . 186 ARG HH21 1 1
10 12738 1 1 47 ARG HH22 H 7.782 11.231 -5.537 1.00 . A A . 186 ARG HH22 1 1
10 12739 1 1 47 ARG N N 0.491 7.638 -1.945 1.00 . A A . 186 ARG N 1 1
10 12740 1 1 47 ARG NE N 4.806 10.401 -4.641 1.00 . A A . 186 ARG NE 1 1
10 12741 1 1 47 ARG NH1 N 6.195 9.354 -6.161 1.00 . A A . 186 ARG NH1 1 1
10 12742 1 1 47 ARG NH2 N 6.890 11.260 -5.077 1.00 . A A . 186 ARG NH2 1 1
10 12743 1 1 47 ARG O O 3.412 9.222 -1.127 1.00 . A A . 186 ARG O 1 1
10 12744 1 1 48 PRO C C 2.293 10.787 1.136 1.00 . A A . 187 PRO C 1 1
10 12745 1 1 48 PRO CA C 1.940 11.418 -0.200 1.00 . A A . 187 PRO CA 1 1
10 12746 1 1 48 PRO CB C 0.729 12.339 -0.023 1.00 . A A . 187 PRO CB 1 1
10 12747 1 1 48 PRO CD C 0.139 10.737 -1.680 1.00 . A A . 187 PRO CD 1 1
10 12748 1 1 48 PRO CG C -0.079 12.150 -1.247 1.00 . A A . 187 PRO CG 1 1
10 12749 1 1 48 PRO HA H 2.783 11.981 -0.575 1.00 . A A . 187 PRO HA 1 1
10 12750 1 1 48 PRO HB2 H 0.184 12.041 0.861 1.00 . A A . 187 PRO HB2 1 1
10 12751 1 1 48 PRO HB3 H 1.059 13.362 0.080 1.00 . A A . 187 PRO HB3 1 1
10 12752 1 1 48 PRO HD2 H -0.601 10.070 -1.264 1.00 . A A . 187 PRO HD2 1 1
10 12753 1 1 48 PRO HD3 H 0.146 10.669 -2.759 1.00 . A A . 187 PRO HD3 1 1
10 12754 1 1 48 PRO HG2 H -1.122 12.306 -1.019 1.00 . A A . 187 PRO HG2 1 1
10 12755 1 1 48 PRO HG3 H 0.245 12.832 -2.017 1.00 . A A . 187 PRO HG3 1 1
10 12756 1 1 48 PRO N N 1.481 10.411 -1.167 1.00 . A A . 187 PRO N 1 1
10 12757 1 1 48 PRO O O 3.259 11.181 1.774 1.00 . A A . 187 PRO O 1 1
10 12758 1 1 49 LEU C C 3.105 8.489 2.878 1.00 . A A . 188 LEU C 1 1
10 12759 1 1 49 LEU CA C 1.688 9.067 2.760 1.00 . A A . 188 LEU CA 1 1
10 12760 1 1 49 LEU CB C 0.643 7.951 2.833 1.00 . A A . 188 LEU CB 1 1
10 12761 1 1 49 LEU CD1 C 0.208 7.980 5.312 1.00 . A A . 188 LEU CD1 1 1
10 12762 1 1 49 LEU CD2 C -0.325 5.944 3.953 1.00 . A A . 188 LEU CD2 1 1
10 12763 1 1 49 LEU CG C 0.604 7.130 4.110 1.00 . A A . 188 LEU CG 1 1
10 12764 1 1 49 LEU H H 0.794 9.482 0.928 1.00 . A A . 188 LEU H 1 1
10 12765 1 1 49 LEU HA H 1.517 9.748 3.578 1.00 . A A . 188 LEU HA 1 1
10 12766 1 1 49 LEU HB2 H -0.336 8.379 2.668 1.00 . A A . 188 LEU HB2 1 1
10 12767 1 1 49 LEU HB3 H 0.846 7.278 2.015 1.00 . A A . 188 LEU HB3 1 1
10 12768 1 1 49 LEU HD11 H -0.771 8.403 5.141 1.00 . A A . 188 LEU HD11 1 1
10 12769 1 1 49 LEU HD12 H 0.924 8.776 5.446 1.00 . A A . 188 LEU HD12 1 1
10 12770 1 1 49 LEU HD13 H 0.183 7.365 6.199 1.00 . A A . 188 LEU HD13 1 1
10 12771 1 1 49 LEU HD21 H 0.033 5.316 3.151 1.00 . A A . 188 LEU HD21 1 1
10 12772 1 1 49 LEU HD22 H -1.317 6.306 3.722 1.00 . A A . 188 LEU HD22 1 1
10 12773 1 1 49 LEU HD23 H -0.349 5.382 4.875 1.00 . A A . 188 LEU HD23 1 1
10 12774 1 1 49 LEU HG H 1.604 6.757 4.260 1.00 . A A . 188 LEU HG 1 1
10 12775 1 1 49 LEU N N 1.521 9.776 1.515 1.00 . A A . 188 LEU N 1 1
10 12776 1 1 49 LEU O O 3.787 8.687 3.895 1.00 . A A . 188 LEU O 1 1
10 12777 1 1 50 ILE C C 5.958 8.217 1.499 1.00 . A A . 189 ILE C 1 1
10 12778 1 1 50 ILE CA C 4.870 7.190 1.871 1.00 . A A . 189 ILE CA 1 1
10 12779 1 1 50 ILE CB C 4.983 5.976 0.918 1.00 . A A . 189 ILE CB 1 1
10 12780 1 1 50 ILE CD1 C 3.726 3.978 -0.046 1.00 . A A . 189 ILE CD1 1 1
10 12781 1 1 50 ILE CG1 C 3.752 5.073 1.006 1.00 . A A . 189 ILE CG1 1 1
10 12782 1 1 50 ILE CG2 C 6.210 5.158 1.307 1.00 . A A . 189 ILE CG2 1 1
10 12783 1 1 50 ILE H H 2.982 7.668 1.054 1.00 . A A . 189 ILE H 1 1
10 12784 1 1 50 ILE HA H 5.070 6.863 2.878 1.00 . A A . 189 ILE HA 1 1
10 12785 1 1 50 ILE HB H 5.085 6.348 -0.091 1.00 . A A . 189 ILE HB 1 1
10 12786 1 1 50 ILE HD11 H 2.855 3.355 0.086 1.00 . A A . 189 ILE HD11 1 1
10 12787 1 1 50 ILE HD12 H 4.612 3.366 0.037 1.00 . A A . 189 ILE HD12 1 1
10 12788 1 1 50 ILE HD13 H 3.700 4.411 -1.036 1.00 . A A . 189 ILE HD13 1 1
10 12789 1 1 50 ILE HG12 H 3.731 4.596 1.975 1.00 . A A . 189 ILE HG12 1 1
10 12790 1 1 50 ILE HG13 H 2.862 5.672 0.884 1.00 . A A . 189 ILE HG13 1 1
10 12791 1 1 50 ILE HG21 H 7.089 5.782 1.271 1.00 . A A . 189 ILE HG21 1 1
10 12792 1 1 50 ILE HG22 H 6.326 4.331 0.620 1.00 . A A . 189 ILE HG22 1 1
10 12793 1 1 50 ILE HG23 H 6.083 4.774 2.307 1.00 . A A . 189 ILE HG23 1 1
10 12794 1 1 50 ILE N N 3.555 7.794 1.845 1.00 . A A . 189 ILE N 1 1
10 12795 1 1 50 ILE O O 7.058 8.197 2.057 1.00 . A A . 189 ILE O 1 1
10 12796 1 1 51 ALA C C 6.973 11.152 1.145 1.00 . A A . 190 ALA C 1 1
10 12797 1 1 51 ALA CA C 6.628 10.105 0.094 1.00 . A A . 190 ALA CA 1 1
10 12798 1 1 51 ALA CB C 6.165 10.767 -1.194 1.00 . A A . 190 ALA CB 1 1
10 12799 1 1 51 ALA H H 4.734 9.132 0.207 1.00 . A A . 190 ALA H 1 1
10 12800 1 1 51 ALA HA H 7.526 9.544 -0.117 1.00 . A A . 190 ALA HA 1 1
10 12801 1 1 51 ALA HB1 H 6.951 11.401 -1.575 1.00 . A A . 190 ALA HB1 1 1
10 12802 1 1 51 ALA HB2 H 5.286 11.363 -0.995 1.00 . A A . 190 ALA HB2 1 1
10 12803 1 1 51 ALA HB3 H 5.926 10.010 -1.927 1.00 . A A . 190 ALA HB3 1 1
10 12804 1 1 51 ALA N N 5.644 9.124 0.581 1.00 . A A . 190 ALA N 1 1
10 12805 1 1 51 ALA O O 8.036 11.766 1.091 1.00 . A A . 190 ALA O 1 1
10 12806 1 1 52 ALA C C 7.365 11.649 4.138 1.00 . A A . 191 ALA C 1 1
10 12807 1 1 52 ALA CA C 6.336 12.266 3.206 1.00 . A A . 191 ALA CA 1 1
10 12808 1 1 52 ALA CB C 5.055 12.565 3.969 1.00 . A A . 191 ALA CB 1 1
10 12809 1 1 52 ALA H H 5.196 10.926 2.035 1.00 . A A . 191 ALA H 1 1
10 12810 1 1 52 ALA HA H 6.730 13.188 2.805 1.00 . A A . 191 ALA HA 1 1
10 12811 1 1 52 ALA HB1 H 4.329 13.007 3.303 1.00 . A A . 191 ALA HB1 1 1
10 12812 1 1 52 ALA HB2 H 5.265 13.247 4.780 1.00 . A A . 191 ALA HB2 1 1
10 12813 1 1 52 ALA HB3 H 4.660 11.642 4.368 1.00 . A A . 191 ALA HB3 1 1
10 12814 1 1 52 ALA N N 6.077 11.359 2.094 1.00 . A A . 191 ALA N 1 1
10 12815 1 1 52 ALA O O 8.072 12.346 4.866 1.00 . A A . 191 ALA O 1 1
10 12816 1 1 53 LYS C C 9.675 9.416 4.167 1.00 . A A . 192 LYS C 1 1
10 12817 1 1 53 LYS CA C 8.376 9.604 4.920 1.00 . A A . 192 LYS CA 1 1
10 12818 1 1 53 LYS CB C 7.781 8.236 5.265 1.00 . A A . 192 LYS CB 1 1
10 12819 1 1 53 LYS CD C 6.695 8.698 7.521 1.00 . A A . 192 LYS CD 1 1
10 12820 1 1 53 LYS CE C 6.929 7.472 8.425 1.00 . A A . 192 LYS CE 1 1
10 12821 1 1 53 LYS CG C 6.489 8.314 6.053 1.00 . A A . 192 LYS CG 1 1
10 12822 1 1 53 LYS H H 6.856 9.838 3.500 1.00 . A A . 192 LYS H 1 1
10 12823 1 1 53 LYS HA H 8.552 10.149 5.835 1.00 . A A . 192 LYS HA 1 1
10 12824 1 1 53 LYS HB2 H 7.581 7.709 4.343 1.00 . A A . 192 LYS HB2 1 1
10 12825 1 1 53 LYS HB3 H 8.497 7.668 5.839 1.00 . A A . 192 LYS HB3 1 1
10 12826 1 1 53 LYS HD2 H 7.554 9.347 7.594 1.00 . A A . 192 LYS HD2 1 1
10 12827 1 1 53 LYS HD3 H 5.821 9.229 7.870 1.00 . A A . 192 LYS HD3 1 1
10 12828 1 1 53 LYS HE2 H 6.950 7.794 9.453 1.00 . A A . 192 LYS HE2 1 1
10 12829 1 1 53 LYS HE3 H 6.087 6.807 8.286 1.00 . A A . 192 LYS HE3 1 1
10 12830 1 1 53 LYS HG2 H 5.842 9.044 5.588 1.00 . A A . 192 LYS HG2 1 1
10 12831 1 1 53 LYS HG3 H 6.024 7.344 6.004 1.00 . A A . 192 LYS HG3 1 1
10 12832 1 1 53 LYS HZ1 H 8.269 6.403 7.163 1.00 . A A . 192 LYS HZ1 1 1
10 12833 1 1 53 LYS HZ2 H 8.187 5.875 8.751 1.00 . A A . 192 LYS HZ2 1 1
10 12834 1 1 53 LYS HZ3 H 9.037 7.246 8.420 1.00 . A A . 192 LYS HZ3 1 1
10 12835 1 1 53 LYS N N 7.445 10.337 4.104 1.00 . A A . 192 LYS N 1 1
10 12836 1 1 53 LYS NZ N 8.176 6.722 8.145 1.00 . A A . 192 LYS NZ 1 1
10 12837 1 1 53 LYS O O 10.742 9.343 4.763 1.00 . A A . 192 LYS O 1 1
10 12838 1 1 54 ASN C C 10.892 10.119 0.906 1.00 . A A . 193 ASN C 1 1
10 12839 1 1 54 ASN CA C 10.784 9.137 2.061 1.00 . A A . 193 ASN CA 1 1
10 12840 1 1 54 ASN CB C 10.845 7.701 1.507 1.00 . A A . 193 ASN CB 1 1
10 12841 1 1 54 ASN CG C 10.595 6.635 2.543 1.00 . A A . 193 ASN CG 1 1
10 12842 1 1 54 ASN H H 8.732 9.492 2.403 1.00 . A A . 193 ASN H 1 1
10 12843 1 1 54 ASN HA H 11.625 9.278 2.720 1.00 . A A . 193 ASN HA 1 1
10 12844 1 1 54 ASN HB2 H 10.097 7.592 0.734 1.00 . A A . 193 ASN HB2 1 1
10 12845 1 1 54 ASN HB3 H 11.822 7.538 1.071 1.00 . A A . 193 ASN HB3 1 1
10 12846 1 1 54 ASN HD21 H 8.691 6.511 1.982 1.00 . A A . 193 ASN HD21 1 1
10 12847 1 1 54 ASN HD22 H 9.158 5.485 3.270 1.00 . A A . 193 ASN HD22 1 1
10 12848 1 1 54 ASN N N 9.595 9.369 2.851 1.00 . A A . 193 ASN N 1 1
10 12849 1 1 54 ASN ND2 N 9.368 6.164 2.598 1.00 . A A . 193 ASN ND2 1 1
10 12850 1 1 54 ASN O O 10.424 9.836 -0.211 1.00 . A A . 193 ASN O 1 1
10 12851 1 1 54 ASN OD1 O 11.502 6.207 3.263 1.00 . A A . 193 ASN OD1 1 1
10 12852 1 1 55 PRO C C 12.865 11.825 -0.803 1.00 . A A . 194 PRO C 1 1
10 12853 1 1 55 PRO CA C 11.698 12.284 0.088 1.00 . A A . 194 PRO CA 1 1
10 12854 1 1 55 PRO CB C 12.076 13.567 0.841 1.00 . A A . 194 PRO CB 1 1
10 12855 1 1 55 PRO CD C 11.768 11.870 2.489 1.00 . A A . 194 PRO CD 1 1
10 12856 1 1 55 PRO CG C 12.553 13.106 2.174 1.00 . A A . 194 PRO CG 1 1
10 12857 1 1 55 PRO HA H 10.819 12.450 -0.516 1.00 . A A . 194 PRO HA 1 1
10 12858 1 1 55 PRO HB2 H 12.853 14.085 0.302 1.00 . A A . 194 PRO HB2 1 1
10 12859 1 1 55 PRO HB3 H 11.209 14.205 0.932 1.00 . A A . 194 PRO HB3 1 1
10 12860 1 1 55 PRO HD2 H 12.369 11.184 3.066 1.00 . A A . 194 PRO HD2 1 1
10 12861 1 1 55 PRO HD3 H 10.869 12.126 3.031 1.00 . A A . 194 PRO HD3 1 1
10 12862 1 1 55 PRO HG2 H 13.608 12.879 2.127 1.00 . A A . 194 PRO HG2 1 1
10 12863 1 1 55 PRO HG3 H 12.368 13.871 2.915 1.00 . A A . 194 PRO HG3 1 1
10 12864 1 1 55 PRO N N 11.436 11.318 1.153 1.00 . A A . 194 PRO N 1 1
10 12865 1 1 55 PRO O O 12.968 12.207 -1.958 1.00 . A A . 194 PRO O 1 1
10 12866 1 1 56 LYS C C 14.570 9.188 -1.769 1.00 . A A . 195 LYS C 1 1
10 12867 1 1 56 LYS CA C 14.901 10.442 -0.917 1.00 . A A . 195 LYS CA 1 1
10 12868 1 1 56 LYS CB C 15.898 10.105 0.202 1.00 . A A . 195 LYS CB 1 1
10 12869 1 1 56 LYS CD C 18.188 9.697 1.060 1.00 . A A . 195 LYS CD 1 1
10 12870 1 1 56 LYS CE C 19.678 9.745 0.786 1.00 . A A . 195 LYS CE 1 1
10 12871 1 1 56 LYS CG C 17.353 9.960 -0.191 1.00 . A A . 195 LYS CG 1 1
10 12872 1 1 56 LYS H H 13.470 10.594 0.635 1.00 . A A . 195 LYS H 1 1
10 12873 1 1 56 LYS HA H 15.313 11.219 -1.542 1.00 . A A . 195 LYS HA 1 1
10 12874 1 1 56 LYS HB2 H 15.843 10.879 0.953 1.00 . A A . 195 LYS HB2 1 1
10 12875 1 1 56 LYS HB3 H 15.580 9.174 0.650 1.00 . A A . 195 LYS HB3 1 1
10 12876 1 1 56 LYS HD2 H 17.954 10.445 1.803 1.00 . A A . 195 LYS HD2 1 1
10 12877 1 1 56 LYS HD3 H 17.930 8.721 1.445 1.00 . A A . 195 LYS HD3 1 1
10 12878 1 1 56 LYS HE2 H 20.204 9.511 1.700 1.00 . A A . 195 LYS HE2 1 1
10 12879 1 1 56 LYS HE3 H 19.911 9.002 0.039 1.00 . A A . 195 LYS HE3 1 1
10 12880 1 1 56 LYS HG2 H 17.454 9.127 -0.873 1.00 . A A . 195 LYS HG2 1 1
10 12881 1 1 56 LYS HG3 H 17.695 10.870 -0.662 1.00 . A A . 195 LYS HG3 1 1
10 12882 1 1 56 LYS HZ1 H 19.710 11.312 -0.615 1.00 . A A . 195 LYS HZ1 1 1
10 12883 1 1 56 LYS HZ2 H 21.159 11.119 0.201 1.00 . A A . 195 LYS HZ2 1 1
10 12884 1 1 56 LYS HZ3 H 19.862 11.835 0.973 1.00 . A A . 195 LYS HZ3 1 1
10 12885 1 1 56 LYS N N 13.685 10.937 -0.260 1.00 . A A . 195 LYS N 1 1
10 12886 1 1 56 LYS NZ N 20.127 11.080 0.309 1.00 . A A . 195 LYS NZ 1 1
10 12887 1 1 56 LYS O O 15.446 8.405 -2.157 1.00 . A A . 195 LYS O 1 1
10 12888 1 1 57 ILE C C 12.556 8.256 -4.288 1.00 . A A . 196 ILE C 1 1
10 12889 1 1 57 ILE CA C 12.825 7.903 -2.824 1.00 . A A . 196 ILE CA 1 1
10 12890 1 1 57 ILE CB C 11.575 7.257 -2.135 1.00 . A A . 196 ILE CB 1 1
10 12891 1 1 57 ILE CD1 C 12.475 4.854 -2.197 1.00 . A A . 196 ILE CD1 1 1
10 12892 1 1 57 ILE CG1 C 11.965 6.002 -1.339 1.00 . A A . 196 ILE CG1 1 1
10 12893 1 1 57 ILE CG2 C 10.439 6.959 -3.097 1.00 . A A . 196 ILE CG2 1 1
10 12894 1 1 57 ILE H H 12.677 9.724 -1.783 1.00 . A A . 196 ILE H 1 1
10 12895 1 1 57 ILE HA H 13.622 7.176 -2.803 1.00 . A A . 196 ILE HA 1 1
10 12896 1 1 57 ILE HB H 11.202 7.985 -1.432 1.00 . A A . 196 ILE HB 1 1
10 12897 1 1 57 ILE HD11 H 11.717 4.605 -2.926 1.00 . A A . 196 ILE HD11 1 1
10 12898 1 1 57 ILE HD12 H 12.664 3.991 -1.575 1.00 . A A . 196 ILE HD12 1 1
10 12899 1 1 57 ILE HD13 H 13.384 5.136 -2.705 1.00 . A A . 196 ILE HD13 1 1
10 12900 1 1 57 ILE HG12 H 12.749 6.260 -0.645 1.00 . A A . 196 ILE HG12 1 1
10 12901 1 1 57 ILE HG13 H 11.106 5.653 -0.788 1.00 . A A . 196 ILE HG13 1 1
10 12902 1 1 57 ILE HG21 H 10.131 7.874 -3.584 1.00 . A A . 196 ILE HG21 1 1
10 12903 1 1 57 ILE HG22 H 9.614 6.561 -2.531 1.00 . A A . 196 ILE HG22 1 1
10 12904 1 1 57 ILE HG23 H 10.766 6.242 -3.837 1.00 . A A . 196 ILE HG23 1 1
10 12905 1 1 57 ILE N N 13.306 9.029 -2.069 1.00 . A A . 196 ILE N 1 1
10 12906 1 1 57 ILE O O 11.957 9.294 -4.596 1.00 . A A . 196 ILE O 1 1
10 12907 1 1 58 ALA C C 11.416 6.937 -6.947 1.00 . A A . 197 ALA C 1 1
10 12908 1 1 58 ALA CA C 12.796 7.510 -6.595 1.00 . A A . 197 ALA CA 1 1
10 12909 1 1 58 ALA CB C 13.880 6.759 -7.334 1.00 . A A . 197 ALA CB 1 1
10 12910 1 1 58 ALA H H 13.572 6.650 -4.837 1.00 . A A . 197 ALA H 1 1
10 12911 1 1 58 ALA HA H 12.839 8.553 -6.869 1.00 . A A . 197 ALA HA 1 1
10 12912 1 1 58 ALA HB1 H 13.754 6.887 -8.395 1.00 . A A . 197 ALA HB1 1 1
10 12913 1 1 58 ALA HB2 H 13.796 5.708 -7.092 1.00 . A A . 197 ALA HB2 1 1
10 12914 1 1 58 ALA HB3 H 14.849 7.126 -7.030 1.00 . A A . 197 ALA HB3 1 1
10 12915 1 1 58 ALA N N 13.024 7.394 -5.168 1.00 . A A . 197 ALA N 1 1
10 12916 1 1 58 ALA O O 10.937 6.005 -6.276 1.00 . A A . 197 ALA O 1 1
10 12917 1 1 59 VAL C C 9.349 5.564 -8.802 1.00 . A A . 198 VAL C 1 1
10 12918 1 1 59 VAL CA C 9.434 7.034 -8.362 1.00 . A A . 198 VAL CA 1 1
10 12919 1 1 59 VAL CB C 8.756 7.977 -9.410 1.00 . A A . 198 VAL CB 1 1
10 12920 1 1 59 VAL CG1 C 9.465 7.948 -10.741 1.00 . A A . 198 VAL CG1 1 1
10 12921 1 1 59 VAL CG2 C 7.268 7.660 -9.572 1.00 . A A . 198 VAL CG2 1 1
10 12922 1 1 59 VAL H H 11.264 8.098 -8.570 1.00 . A A . 198 VAL H 1 1
10 12923 1 1 59 VAL HA H 8.877 7.102 -7.438 1.00 . A A . 198 VAL HA 1 1
10 12924 1 1 59 VAL HB H 8.840 8.985 -9.034 1.00 . A A . 198 VAL HB 1 1
10 12925 1 1 59 VAL HG11 H 10.476 8.301 -10.610 1.00 . A A . 198 VAL HG11 1 1
10 12926 1 1 59 VAL HG12 H 8.940 8.576 -11.445 1.00 . A A . 198 VAL HG12 1 1
10 12927 1 1 59 VAL HG13 H 9.482 6.926 -11.092 1.00 . A A . 198 VAL HG13 1 1
10 12928 1 1 59 VAL HG21 H 6.764 7.805 -8.629 1.00 . A A . 198 VAL HG21 1 1
10 12929 1 1 59 VAL HG22 H 7.157 6.631 -9.882 1.00 . A A . 198 VAL HG22 1 1
10 12930 1 1 59 VAL HG23 H 6.837 8.309 -10.321 1.00 . A A . 198 VAL HG23 1 1
10 12931 1 1 59 VAL N N 10.798 7.442 -8.007 1.00 . A A . 198 VAL N 1 1
10 12932 1 1 59 VAL O O 8.359 4.895 -8.515 1.00 . A A . 198 VAL O 1 1
10 12933 1 1 60 SER C C 10.313 2.734 -8.660 1.00 . A A . 199 SER C 1 1
10 12934 1 1 60 SER CA C 10.421 3.659 -9.876 1.00 . A A . 199 SER CA 1 1
10 12935 1 1 60 SER CB C 11.688 3.377 -10.673 1.00 . A A . 199 SER CB 1 1
10 12936 1 1 60 SER H H 11.160 5.623 -9.682 1.00 . A A . 199 SER H 1 1
10 12937 1 1 60 SER HA H 9.560 3.497 -10.506 1.00 . A A . 199 SER HA 1 1
10 12938 1 1 60 SER HB2 H 12.548 3.526 -10.038 1.00 . A A . 199 SER HB2 1 1
10 12939 1 1 60 SER HB3 H 11.669 2.358 -11.028 1.00 . A A . 199 SER HB3 1 1
10 12940 1 1 60 SER HG H 10.883 4.551 -11.993 1.00 . A A . 199 SER HG 1 1
10 12941 1 1 60 SER N N 10.394 5.051 -9.452 1.00 . A A . 199 SER N 1 1
10 12942 1 1 60 SER O O 9.693 1.680 -8.711 1.00 . A A . 199 SER O 1 1
10 12943 1 1 60 SER OG O 11.778 4.254 -11.784 1.00 . A A . 199 SER OG 1 1
10 12944 1 1 61 LYS C C 9.427 2.616 -5.709 1.00 . A A . 200 LYS C 1 1
10 12945 1 1 61 LYS CA C 10.811 2.439 -6.323 1.00 . A A . 200 LYS CA 1 1
10 12946 1 1 61 LYS CB C 11.914 2.864 -5.346 1.00 . A A . 200 LYS CB 1 1
10 12947 1 1 61 LYS CD C 13.862 2.409 -6.955 1.00 . A A . 200 LYS CD 1 1
10 12948 1 1 61 LYS CE C 15.169 1.656 -7.092 1.00 . A A . 200 LYS CE 1 1
10 12949 1 1 61 LYS CG C 13.283 2.201 -5.565 1.00 . A A . 200 LYS CG 1 1
10 12950 1 1 61 LYS H H 11.414 3.993 -7.607 1.00 . A A . 200 LYS H 1 1
10 12951 1 1 61 LYS HA H 10.939 1.391 -6.556 1.00 . A A . 200 LYS HA 1 1
10 12952 1 1 61 LYS HB2 H 12.041 3.935 -5.404 1.00 . A A . 200 LYS HB2 1 1
10 12953 1 1 61 LYS HB3 H 11.573 2.604 -4.354 1.00 . A A . 200 LYS HB3 1 1
10 12954 1 1 61 LYS HD2 H 13.162 2.044 -7.692 1.00 . A A . 200 LYS HD2 1 1
10 12955 1 1 61 LYS HD3 H 14.041 3.463 -7.112 1.00 . A A . 200 LYS HD3 1 1
10 12956 1 1 61 LYS HE2 H 15.864 2.069 -6.377 1.00 . A A . 200 LYS HE2 1 1
10 12957 1 1 61 LYS HE3 H 15.001 0.614 -6.863 1.00 . A A . 200 LYS HE3 1 1
10 12958 1 1 61 LYS HG2 H 13.977 2.608 -4.845 1.00 . A A . 200 LYS HG2 1 1
10 12959 1 1 61 LYS HG3 H 13.178 1.141 -5.380 1.00 . A A . 200 LYS HG3 1 1
10 12960 1 1 61 LYS HZ1 H 15.112 1.384 -9.166 1.00 . A A . 200 LYS HZ1 1 1
10 12961 1 1 61 LYS HZ2 H 16.642 1.241 -8.493 1.00 . A A . 200 LYS HZ2 1 1
10 12962 1 1 61 LYS HZ3 H 15.956 2.762 -8.686 1.00 . A A . 200 LYS HZ3 1 1
10 12963 1 1 61 LYS N N 10.910 3.155 -7.572 1.00 . A A . 200 LYS N 1 1
10 12964 1 1 61 LYS NZ N 15.751 1.774 -8.440 1.00 . A A . 200 LYS NZ 1 1
10 12965 1 1 61 LYS O O 8.762 1.654 -5.358 1.00 . A A . 200 LYS O 1 1
10 12966 1 1 62 MET C C 6.505 3.544 -5.719 1.00 . A A . 201 MET C 1 1
10 12967 1 1 62 MET CA C 7.705 4.217 -5.027 1.00 . A A . 201 MET CA 1 1
10 12968 1 1 62 MET CB C 7.555 5.744 -4.988 1.00 . A A . 201 MET CB 1 1
10 12969 1 1 62 MET CE C 7.312 6.046 -1.820 1.00 . A A . 201 MET CE 1 1
10 12970 1 1 62 MET CG C 6.232 6.261 -4.408 1.00 . A A . 201 MET CG 1 1
10 12971 1 1 62 MET H H 9.560 4.574 -5.996 1.00 . A A . 201 MET H 1 1
10 12972 1 1 62 MET HA H 7.733 3.856 -4.010 1.00 . A A . 201 MET HA 1 1
10 12973 1 1 62 MET HB2 H 8.358 6.134 -4.379 1.00 . A A . 201 MET HB2 1 1
10 12974 1 1 62 MET HB3 H 7.678 6.127 -5.993 1.00 . A A . 201 MET HB3 1 1
10 12975 1 1 62 MET HE1 H 7.173 5.826 -0.770 1.00 . A A . 201 MET HE1 1 1
10 12976 1 1 62 MET HE2 H 7.559 7.090 -1.940 1.00 . A A . 201 MET HE2 1 1
10 12977 1 1 62 MET HE3 H 8.116 5.425 -2.184 1.00 . A A . 201 MET HE3 1 1
10 12978 1 1 62 MET HG2 H 6.280 7.338 -4.347 1.00 . A A . 201 MET HG2 1 1
10 12979 1 1 62 MET HG3 H 5.433 5.986 -5.082 1.00 . A A . 201 MET HG3 1 1
10 12980 1 1 62 MET N N 8.990 3.858 -5.636 1.00 . A A . 201 MET N 1 1
10 12981 1 1 62 MET O O 5.562 3.109 -5.055 1.00 . A A . 201 MET O 1 1
10 12982 1 1 62 MET SD S 5.843 5.620 -2.753 1.00 . A A . 201 MET SD 1 1
10 12983 1 1 63 MET C C 5.342 1.302 -7.422 1.00 . A A . 202 MET C 1 1
10 12984 1 1 63 MET CA C 5.477 2.785 -7.796 1.00 . A A . 202 MET CA 1 1
10 12985 1 1 63 MET CB C 5.653 2.952 -9.328 1.00 . A A . 202 MET CB 1 1
10 12986 1 1 63 MET CE C 8.328 1.327 -12.100 1.00 . A A . 202 MET CE 1 1
10 12987 1 1 63 MET CG C 6.842 2.220 -9.930 1.00 . A A . 202 MET CG 1 1
10 12988 1 1 63 MET H H 7.345 3.783 -7.515 1.00 . A A . 202 MET H 1 1
10 12989 1 1 63 MET HA H 4.566 3.278 -7.491 1.00 . A A . 202 MET HA 1 1
10 12990 1 1 63 MET HB2 H 4.768 2.582 -9.822 1.00 . A A . 202 MET HB2 1 1
10 12991 1 1 63 MET HB3 H 5.759 4.004 -9.547 1.00 . A A . 202 MET HB3 1 1
10 12992 1 1 63 MET HE1 H 8.066 0.321 -11.802 1.00 . A A . 202 MET HE1 1 1
10 12993 1 1 63 MET HE2 H 9.212 1.642 -11.566 1.00 . A A . 202 MET HE2 1 1
10 12994 1 1 63 MET HE3 H 8.523 1.345 -13.163 1.00 . A A . 202 MET HE3 1 1
10 12995 1 1 63 MET HG2 H 7.738 2.624 -9.481 1.00 . A A . 202 MET HG2 1 1
10 12996 1 1 63 MET HG3 H 6.763 1.166 -9.705 1.00 . A A . 202 MET HG3 1 1
10 12997 1 1 63 MET N N 6.565 3.419 -7.039 1.00 . A A . 202 MET N 1 1
10 12998 1 1 63 MET O O 4.252 0.719 -7.509 1.00 . A A . 202 MET O 1 1
10 12999 1 1 63 MET SD S 6.966 2.434 -11.722 1.00 . A A . 202 MET SD 1 1
10 13000 1 1 64 MET C C 5.717 -0.791 -5.235 1.00 . A A . 203 MET C 1 1
10 13001 1 1 64 MET CA C 6.455 -0.685 -6.553 1.00 . A A . 203 MET CA 1 1
10 13002 1 1 64 MET CB C 7.888 -1.222 -6.380 1.00 . A A . 203 MET CB 1 1
10 13003 1 1 64 MET CE C 9.280 -2.127 -10.215 1.00 . A A . 203 MET CE 1 1
10 13004 1 1 64 MET CG C 8.730 -1.246 -7.646 1.00 . A A . 203 MET CG 1 1
10 13005 1 1 64 MET H H 7.284 1.218 -6.941 1.00 . A A . 203 MET H 1 1
10 13006 1 1 64 MET HA H 5.938 -1.275 -7.296 1.00 . A A . 203 MET HA 1 1
10 13007 1 1 64 MET HB2 H 8.397 -0.603 -5.657 1.00 . A A . 203 MET HB2 1 1
10 13008 1 1 64 MET HB3 H 7.832 -2.229 -5.990 1.00 . A A . 203 MET HB3 1 1
10 13009 1 1 64 MET HE1 H 9.361 -1.088 -10.499 1.00 . A A . 203 MET HE1 1 1
10 13010 1 1 64 MET HE2 H 8.991 -2.712 -11.075 1.00 . A A . 203 MET HE2 1 1
10 13011 1 1 64 MET HE3 H 10.234 -2.475 -9.845 1.00 . A A . 203 MET HE3 1 1
10 13012 1 1 64 MET HG2 H 8.800 -0.240 -8.034 1.00 . A A . 203 MET HG2 1 1
10 13013 1 1 64 MET HG3 H 9.721 -1.600 -7.398 1.00 . A A . 203 MET HG3 1 1
10 13014 1 1 64 MET N N 6.451 0.702 -6.991 1.00 . A A . 203 MET N 1 1
10 13015 1 1 64 MET O O 4.873 -1.673 -5.046 1.00 . A A . 203 MET O 1 1
10 13016 1 1 64 MET SD S 8.040 -2.303 -8.931 1.00 . A A . 203 MET SD 1 1
10 13017 1 1 65 VAL C C 3.915 0.383 -3.131 1.00 . A A . 204 VAL C 1 1
10 13018 1 1 65 VAL CA C 5.405 0.162 -3.018 1.00 . A A . 204 VAL CA 1 1
10 13019 1 1 65 VAL CB C 5.996 1.252 -2.098 1.00 . A A . 204 VAL CB 1 1
10 13020 1 1 65 VAL CG1 C 5.498 1.066 -0.675 1.00 . A A . 204 VAL CG1 1 1
10 13021 1 1 65 VAL CG2 C 7.503 1.245 -2.134 1.00 . A A . 204 VAL CG2 1 1
10 13022 1 1 65 VAL H H 6.633 0.861 -4.588 1.00 . A A . 204 VAL H 1 1
10 13023 1 1 65 VAL HA H 5.580 -0.806 -2.571 1.00 . A A . 204 VAL HA 1 1
10 13024 1 1 65 VAL HB H 5.642 2.211 -2.451 1.00 . A A . 204 VAL HB 1 1
10 13025 1 1 65 VAL HG11 H 5.946 1.804 -0.027 1.00 . A A . 204 VAL HG11 1 1
10 13026 1 1 65 VAL HG12 H 5.754 0.074 -0.330 1.00 . A A . 204 VAL HG12 1 1
10 13027 1 1 65 VAL HG13 H 4.422 1.180 -0.668 1.00 . A A . 204 VAL HG13 1 1
10 13028 1 1 65 VAL HG21 H 7.833 1.407 -3.150 1.00 . A A . 204 VAL HG21 1 1
10 13029 1 1 65 VAL HG22 H 7.859 0.290 -1.776 1.00 . A A . 204 VAL HG22 1 1
10 13030 1 1 65 VAL HG23 H 7.872 2.038 -1.502 1.00 . A A . 204 VAL HG23 1 1
10 13031 1 1 65 VAL N N 6.003 0.151 -4.340 1.00 . A A . 204 VAL N 1 1
10 13032 1 1 65 VAL O O 3.142 -0.348 -2.542 1.00 . A A . 204 VAL O 1 1
10 13033 1 1 66 LEU C C 1.336 0.507 -4.683 1.00 . A A . 205 LEU C 1 1
10 13034 1 1 66 LEU CA C 2.118 1.698 -4.154 1.00 . A A . 205 LEU CA 1 1
10 13035 1 1 66 LEU CB C 1.988 2.873 -5.105 1.00 . A A . 205 LEU CB 1 1
10 13036 1 1 66 LEU CD1 C 2.186 5.279 -5.572 1.00 . A A . 205 LEU CD1 1 1
10 13037 1 1 66 LEU CD2 C 1.629 4.552 -3.292 1.00 . A A . 205 LEU CD2 1 1
10 13038 1 1 66 LEU CG C 2.413 4.229 -4.547 1.00 . A A . 205 LEU CG 1 1
10 13039 1 1 66 LEU H H 4.221 1.923 -4.357 1.00 . A A . 205 LEU H 1 1
10 13040 1 1 66 LEU HA H 1.687 1.998 -3.211 1.00 . A A . 205 LEU HA 1 1
10 13041 1 1 66 LEU HB2 H 2.590 2.665 -5.978 1.00 . A A . 205 LEU HB2 1 1
10 13042 1 1 66 LEU HB3 H 0.957 2.945 -5.416 1.00 . A A . 205 LEU HB3 1 1
10 13043 1 1 66 LEU HD11 H 2.758 5.036 -6.453 1.00 . A A . 205 LEU HD11 1 1
10 13044 1 1 66 LEU HD12 H 2.481 6.235 -5.166 1.00 . A A . 205 LEU HD12 1 1
10 13045 1 1 66 LEU HD13 H 1.133 5.263 -5.799 1.00 . A A . 205 LEU HD13 1 1
10 13046 1 1 66 LEU HD21 H 1.881 3.844 -2.517 1.00 . A A . 205 LEU HD21 1 1
10 13047 1 1 66 LEU HD22 H 0.572 4.493 -3.503 1.00 . A A . 205 LEU HD22 1 1
10 13048 1 1 66 LEU HD23 H 1.875 5.547 -2.959 1.00 . A A . 205 LEU HD23 1 1
10 13049 1 1 66 LEU HG H 3.464 4.256 -4.297 1.00 . A A . 205 LEU HG 1 1
10 13050 1 1 66 LEU N N 3.526 1.376 -3.923 1.00 . A A . 205 LEU N 1 1
10 13051 1 1 66 LEU O O 0.190 0.265 -4.284 1.00 . A A . 205 LEU O 1 1
10 13052 1 1 67 GLY C C 1.177 -2.526 -5.066 1.00 . A A . 206 GLY C 1 1
10 13053 1 1 67 GLY CA C 1.357 -1.439 -6.109 1.00 . A A . 206 GLY CA 1 1
10 13054 1 1 67 GLY H H 2.903 -0.003 -5.756 1.00 . A A . 206 GLY H 1 1
10 13055 1 1 67 GLY HA2 H 0.392 -1.170 -6.513 1.00 . A A . 206 GLY HA2 1 1
10 13056 1 1 67 GLY HA3 H 1.980 -1.819 -6.907 1.00 . A A . 206 GLY HA3 1 1
10 13057 1 1 67 GLY N N 1.980 -0.258 -5.540 1.00 . A A . 206 GLY N 1 1
10 13058 1 1 67 GLY O O 0.119 -3.175 -4.985 1.00 . A A . 206 GLY O 1 1
10 13059 1 1 68 ALA C C 1.234 -3.282 -2.052 1.00 . A A . 207 ALA C 1 1
10 13060 1 1 68 ALA CA C 2.178 -3.695 -3.195 1.00 . A A . 207 ALA CA 1 1
10 13061 1 1 68 ALA CB C 3.585 -3.932 -2.688 1.00 . A A . 207 ALA CB 1 1
10 13062 1 1 68 ALA H H 2.998 -2.152 -4.373 1.00 . A A . 207 ALA H 1 1
10 13063 1 1 68 ALA HA H 1.809 -4.616 -3.622 1.00 . A A . 207 ALA HA 1 1
10 13064 1 1 68 ALA HB1 H 3.959 -3.019 -2.248 1.00 . A A . 207 ALA HB1 1 1
10 13065 1 1 68 ALA HB2 H 4.225 -4.223 -3.506 1.00 . A A . 207 ALA HB2 1 1
10 13066 1 1 68 ALA HB3 H 3.573 -4.710 -1.939 1.00 . A A . 207 ALA HB3 1 1
10 13067 1 1 68 ALA N N 2.193 -2.702 -4.248 1.00 . A A . 207 ALA N 1 1
10 13068 1 1 68 ALA O O 0.581 -4.118 -1.443 1.00 . A A . 207 ALA O 1 1
10 13069 1 1 69 LYS C C -1.193 -1.750 -1.148 1.00 . A A . 208 LYS C 1 1
10 13070 1 1 69 LYS CA C 0.256 -1.465 -0.752 1.00 . A A . 208 LYS CA 1 1
10 13071 1 1 69 LYS CB C 0.468 0.044 -0.552 1.00 . A A . 208 LYS CB 1 1
10 13072 1 1 69 LYS CD C 1.768 0.091 1.624 1.00 . A A . 208 LYS CD 1 1
10 13073 1 1 69 LYS CE C 3.052 0.573 2.292 1.00 . A A . 208 LYS CE 1 1
10 13074 1 1 69 LYS CG C 1.765 0.439 0.142 1.00 . A A . 208 LYS CG 1 1
10 13075 1 1 69 LYS H H 1.779 -1.374 -2.233 1.00 . A A . 208 LYS H 1 1
10 13076 1 1 69 LYS HA H 0.471 -1.978 0.174 1.00 . A A . 208 LYS HA 1 1
10 13077 1 1 69 LYS HB2 H 0.475 0.516 -1.522 1.00 . A A . 208 LYS HB2 1 1
10 13078 1 1 69 LYS HB3 H -0.351 0.437 0.029 1.00 . A A . 208 LYS HB3 1 1
10 13079 1 1 69 LYS HD2 H 0.923 0.567 2.104 1.00 . A A . 208 LYS HD2 1 1
10 13080 1 1 69 LYS HD3 H 1.694 -0.980 1.738 1.00 . A A . 208 LYS HD3 1 1
10 13081 1 1 69 LYS HE2 H 3.887 0.042 1.860 1.00 . A A . 208 LYS HE2 1 1
10 13082 1 1 69 LYS HE3 H 3.166 1.629 2.100 1.00 . A A . 208 LYS HE3 1 1
10 13083 1 1 69 LYS HG2 H 2.575 -0.096 -0.331 1.00 . A A . 208 LYS HG2 1 1
10 13084 1 1 69 LYS HG3 H 1.914 1.502 0.023 1.00 . A A . 208 LYS HG3 1 1
10 13085 1 1 69 LYS HZ1 H 2.931 -0.658 3.988 1.00 . A A . 208 LYS HZ1 1 1
10 13086 1 1 69 LYS HZ2 H 2.312 0.888 4.228 1.00 . A A . 208 LYS HZ2 1 1
10 13087 1 1 69 LYS HZ3 H 3.963 0.646 4.161 1.00 . A A . 208 LYS HZ3 1 1
10 13088 1 1 69 LYS N N 1.171 -1.992 -1.764 1.00 . A A . 208 LYS N 1 1
10 13089 1 1 69 LYS NZ N 3.052 0.345 3.743 1.00 . A A . 208 LYS NZ 1 1
10 13090 1 1 69 LYS O O -2.024 -2.094 -0.304 1.00 . A A . 208 LYS O 1 1
10 13091 1 1 70 TRP C C -3.168 -3.373 -2.768 1.00 . A A . 209 TRP C 1 1
10 13092 1 1 70 TRP CA C -2.803 -1.919 -2.999 1.00 . A A . 209 TRP CA 1 1
10 13093 1 1 70 TRP CB C -2.834 -1.594 -4.496 1.00 . A A . 209 TRP CB 1 1
10 13094 1 1 70 TRP CD1 C -4.337 -2.906 -6.117 1.00 . A A . 209 TRP CD1 1 1
10 13095 1 1 70 TRP CD2 C -5.403 -1.321 -4.955 1.00 . A A . 209 TRP CD2 1 1
10 13096 1 1 70 TRP CE2 C -6.330 -1.950 -5.801 1.00 . A A . 209 TRP CE2 1 1
10 13097 1 1 70 TRP CE3 C -5.837 -0.302 -4.122 1.00 . A A . 209 TRP CE3 1 1
10 13098 1 1 70 TRP CG C -4.132 -1.935 -5.180 1.00 . A A . 209 TRP CG 1 1
10 13099 1 1 70 TRP CH2 C -8.070 -0.576 -5.002 1.00 . A A . 209 TRP CH2 1 1
10 13100 1 1 70 TRP CZ2 C -7.671 -1.581 -5.834 1.00 . A A . 209 TRP CZ2 1 1
10 13101 1 1 70 TRP CZ3 C -7.167 0.063 -4.152 1.00 . A A . 209 TRP CZ3 1 1
10 13102 1 1 70 TRP H H -0.769 -1.320 -3.056 1.00 . A A . 209 TRP H 1 1
10 13103 1 1 70 TRP HA H -3.519 -1.293 -2.488 1.00 . A A . 209 TRP HA 1 1
10 13104 1 1 70 TRP HB2 H -2.657 -0.536 -4.618 1.00 . A A . 209 TRP HB2 1 1
10 13105 1 1 70 TRP HB3 H -2.040 -2.141 -4.986 1.00 . A A . 209 TRP HB3 1 1
10 13106 1 1 70 TRP HD1 H -3.563 -3.555 -6.500 1.00 . A A . 209 TRP HD1 1 1
10 13107 1 1 70 TRP HE1 H -6.043 -3.513 -7.181 1.00 . A A . 209 TRP HE1 1 1
10 13108 1 1 70 TRP HE3 H -5.138 0.189 -3.461 1.00 . A A . 209 TRP HE3 1 1
10 13109 1 1 70 TRP HH2 H -9.101 -0.259 -4.992 1.00 . A A . 209 TRP HH2 1 1
10 13110 1 1 70 TRP HZ2 H -8.385 -2.065 -6.484 1.00 . A A . 209 TRP HZ2 1 1
10 13111 1 1 70 TRP HZ3 H -7.520 0.854 -3.510 1.00 . A A . 209 TRP HZ3 1 1
10 13112 1 1 70 TRP N N -1.476 -1.634 -2.448 1.00 . A A . 209 TRP N 1 1
10 13113 1 1 70 TRP NE1 N -5.654 -2.910 -6.510 1.00 . A A . 209 TRP NE1 1 1
10 13114 1 1 70 TRP O O -4.327 -3.711 -2.488 1.00 . A A . 209 TRP O 1 1
10 13115 1 1 71 ARG C C -2.822 -5.886 -1.233 1.00 . A A . 210 ARG C 1 1
10 13116 1 1 71 ARG CA C -2.318 -5.639 -2.654 1.00 . A A . 210 ARG CA 1 1
10 13117 1 1 71 ARG CB C -0.973 -6.352 -2.855 1.00 . A A . 210 ARG CB 1 1
10 13118 1 1 71 ARG CD C -1.912 -8.391 -3.932 1.00 . A A . 210 ARG CD 1 1
10 13119 1 1 71 ARG CG C -1.039 -7.868 -2.814 1.00 . A A . 210 ARG CG 1 1
10 13120 1 1 71 ARG CZ C -2.101 -10.522 -5.161 1.00 . A A . 210 ARG CZ 1 1
10 13121 1 1 71 ARG H H -1.317 -3.819 -3.149 1.00 . A A . 210 ARG H 1 1
10 13122 1 1 71 ARG HA H -3.034 -6.021 -3.366 1.00 . A A . 210 ARG HA 1 1
10 13123 1 1 71 ARG HB2 H -0.559 -6.059 -3.807 1.00 . A A . 210 ARG HB2 1 1
10 13124 1 1 71 ARG HB3 H -0.302 -6.023 -2.075 1.00 . A A . 210 ARG HB3 1 1
10 13125 1 1 71 ARG HD2 H -2.927 -8.065 -3.762 1.00 . A A . 210 ARG HD2 1 1
10 13126 1 1 71 ARG HD3 H -1.552 -7.981 -4.863 1.00 . A A . 210 ARG HD3 1 1
10 13127 1 1 71 ARG HE H -1.721 -10.318 -3.178 1.00 . A A . 210 ARG HE 1 1
10 13128 1 1 71 ARG HG2 H -0.043 -8.272 -2.926 1.00 . A A . 210 ARG HG2 1 1
10 13129 1 1 71 ARG HG3 H -1.454 -8.176 -1.866 1.00 . A A . 210 ARG HG3 1 1
10 13130 1 1 71 ARG HH11 H -2.483 -8.868 -6.331 1.00 . A A . 210 ARG HH11 1 1
10 13131 1 1 71 ARG HH12 H -2.506 -10.362 -7.154 1.00 . A A . 210 ARG HH12 1 1
10 13132 1 1 71 ARG HH21 H -1.828 -12.389 -4.354 1.00 . A A . 210 ARG HH21 1 1
10 13133 1 1 71 ARG HH22 H -2.143 -12.359 -6.029 1.00 . A A . 210 ARG HH22 1 1
10 13134 1 1 71 ARG N N -2.172 -4.213 -2.881 1.00 . A A . 210 ARG N 1 1
10 13135 1 1 71 ARG NE N -1.907 -9.846 -4.022 1.00 . A A . 210 ARG NE 1 1
10 13136 1 1 71 ARG NH1 N -2.394 -9.869 -6.286 1.00 . A A . 210 ARG NH1 1 1
10 13137 1 1 71 ARG NH2 N -2.025 -11.845 -5.177 1.00 . A A . 210 ARG NH2 1 1
10 13138 1 1 71 ARG O O -3.784 -6.625 -1.027 1.00 . A A . 210 ARG O 1 1
10 13139 1 1 72 GLU C C -3.928 -4.820 1.369 1.00 . A A . 211 GLU C 1 1
10 13140 1 1 72 GLU CA C -2.538 -5.358 1.138 1.00 . A A . 211 GLU CA 1 1
10 13141 1 1 72 GLU CB C -1.557 -4.570 2.008 1.00 . A A . 211 GLU CB 1 1
10 13142 1 1 72 GLU CD C 0.309 -6.247 1.717 1.00 . A A . 211 GLU CD 1 1
10 13143 1 1 72 GLU CG C -0.100 -4.801 1.669 1.00 . A A . 211 GLU CG 1 1
10 13144 1 1 72 GLU H H -1.465 -4.623 -0.535 1.00 . A A . 211 GLU H 1 1
10 13145 1 1 72 GLU HA H -2.500 -6.401 1.410 1.00 . A A . 211 GLU HA 1 1
10 13146 1 1 72 GLU HB2 H -1.767 -3.517 1.893 1.00 . A A . 211 GLU HB2 1 1
10 13147 1 1 72 GLU HB3 H -1.713 -4.842 3.042 1.00 . A A . 211 GLU HB3 1 1
10 13148 1 1 72 GLU HG2 H 0.078 -4.434 0.668 1.00 . A A . 211 GLU HG2 1 1
10 13149 1 1 72 GLU HG3 H 0.510 -4.243 2.364 1.00 . A A . 211 GLU HG3 1 1
10 13150 1 1 72 GLU N N -2.198 -5.222 -0.277 1.00 . A A . 211 GLU N 1 1
10 13151 1 1 72 GLU O O -4.762 -5.473 2.009 1.00 . A A . 211 GLU O 1 1
10 13152 1 1 72 GLU OE1 O 0.108 -6.970 0.720 1.00 . A A . 211 GLU OE1 1 1
10 13153 1 1 72 GLU OE2 O 0.891 -6.676 2.727 1.00 . A A . 211 GLU OE2 1 1
10 13154 1 1 73 PHE C C -6.567 -3.839 0.443 1.00 . A A . 212 PHE C 1 1
10 13155 1 1 73 PHE CA C -5.444 -2.946 0.899 1.00 . A A . 212 PHE CA 1 1
10 13156 1 1 73 PHE CB C -5.417 -1.672 0.040 1.00 . A A . 212 PHE CB 1 1
10 13157 1 1 73 PHE CD1 C -6.819 0.091 1.147 1.00 . A A . 212 PHE CD1 1 1
10 13158 1 1 73 PHE CD2 C -7.680 -0.923 -0.835 1.00 . A A . 212 PHE CD2 1 1
10 13159 1 1 73 PHE CE1 C -7.945 0.882 1.228 1.00 . A A . 212 PHE CE1 1 1
10 13160 1 1 73 PHE CE2 C -8.815 -0.126 -0.753 1.00 . A A . 212 PHE CE2 1 1
10 13161 1 1 73 PHE CG C -6.668 -0.819 0.122 1.00 . A A . 212 PHE CG 1 1
10 13162 1 1 73 PHE CZ C -8.940 0.768 0.280 1.00 . A A . 212 PHE CZ 1 1
10 13163 1 1 73 PHE H H -3.441 -3.205 0.305 1.00 . A A . 212 PHE H 1 1
10 13164 1 1 73 PHE HA H -5.604 -2.664 1.928 1.00 . A A . 212 PHE HA 1 1
10 13165 1 1 73 PHE HB2 H -4.585 -1.059 0.353 1.00 . A A . 212 PHE HB2 1 1
10 13166 1 1 73 PHE HB3 H -5.272 -1.953 -0.992 1.00 . A A . 212 PHE HB3 1 1
10 13167 1 1 73 PHE HD1 H -6.037 0.183 1.889 1.00 . A A . 212 PHE HD1 1 1
10 13168 1 1 73 PHE HD2 H -7.576 -1.630 -1.643 1.00 . A A . 212 PHE HD2 1 1
10 13169 1 1 73 PHE HE1 H -8.054 1.589 2.039 1.00 . A A . 212 PHE HE1 1 1
10 13170 1 1 73 PHE HE2 H -9.609 -0.189 -1.487 1.00 . A A . 212 PHE HE2 1 1
10 13171 1 1 73 PHE HZ H -9.822 1.388 0.346 1.00 . A A . 212 PHE HZ 1 1
10 13172 1 1 73 PHE N N -4.172 -3.638 0.803 1.00 . A A . 212 PHE N 1 1
10 13173 1 1 73 PHE O O -7.554 -3.955 1.111 1.00 . A A . 212 PHE O 1 1
10 13174 1 1 74 SER C C -7.538 -6.648 -0.466 1.00 . A A . 213 SER C 1 1
10 13175 1 1 74 SER CA C -7.385 -5.336 -1.257 1.00 . A A . 213 SER CA 1 1
10 13176 1 1 74 SER CB C -7.023 -5.622 -2.706 1.00 . A A . 213 SER CB 1 1
10 13177 1 1 74 SER H H -5.530 -4.352 -1.160 1.00 . A A . 213 SER H 1 1
10 13178 1 1 74 SER HA H -8.325 -4.805 -1.242 1.00 . A A . 213 SER HA 1 1
10 13179 1 1 74 SER HB2 H -6.115 -6.207 -2.745 1.00 . A A . 213 SER HB2 1 1
10 13180 1 1 74 SER HB3 H -7.830 -6.164 -3.170 1.00 . A A . 213 SER HB3 1 1
10 13181 1 1 74 SER HG H -5.946 -4.057 -3.200 1.00 . A A . 213 SER HG 1 1
10 13182 1 1 74 SER N N -6.380 -4.478 -0.684 1.00 . A A . 213 SER N 1 1
10 13183 1 1 74 SER O O -8.648 -7.156 -0.289 1.00 . A A . 213 SER O 1 1
10 13184 1 1 74 SER OG O -6.821 -4.402 -3.426 1.00 . A A . 213 SER OG 1 1
10 13185 1 1 75 THR C C -7.092 -8.340 2.127 1.00 . A A . 214 THR C 1 1
10 13186 1 1 75 THR CA C -6.436 -8.441 0.734 1.00 . A A . 214 THR CA 1 1
10 13187 1 1 75 THR CB C -4.996 -9.002 0.846 1.00 . A A . 214 THR CB 1 1
10 13188 1 1 75 THR CG2 C -4.975 -10.355 1.544 1.00 . A A . 214 THR CG2 1 1
10 13189 1 1 75 THR H H -5.586 -6.692 -0.076 1.00 . A A . 214 THR H 1 1
10 13190 1 1 75 THR HA H -7.018 -9.132 0.141 1.00 . A A . 214 THR HA 1 1
10 13191 1 1 75 THR HB H -4.399 -8.296 1.403 1.00 . A A . 214 THR HB 1 1
10 13192 1 1 75 THR HG1 H -3.975 -8.306 -0.646 1.00 . A A . 214 THR HG1 1 1
10 13193 1 1 75 THR HG21 H -5.377 -10.251 2.543 1.00 . A A . 214 THR HG21 1 1
10 13194 1 1 75 THR HG22 H -3.958 -10.716 1.600 1.00 . A A . 214 THR HG22 1 1
10 13195 1 1 75 THR HG23 H -5.576 -11.058 0.986 1.00 . A A . 214 THR HG23 1 1
10 13196 1 1 75 THR N N -6.436 -7.171 0.031 1.00 . A A . 214 THR N 1 1
10 13197 1 1 75 THR O O -7.863 -9.205 2.514 1.00 . A A . 214 THR O 1 1
10 13198 1 1 75 THR OG1 O -4.439 -9.141 -0.481 1.00 . A A . 214 THR OG1 1 1
10 13199 1 1 76 ASN C C -8.682 -6.359 4.208 1.00 . A A . 215 ASN C 1 1
10 13200 1 1 76 ASN CA C -7.339 -7.116 4.210 1.00 . A A . 215 ASN CA 1 1
10 13201 1 1 76 ASN CB C -6.277 -6.373 5.054 1.00 . A A . 215 ASN CB 1 1
10 13202 1 1 76 ASN CG C -6.561 -6.319 6.559 1.00 . A A . 215 ASN CG 1 1
10 13203 1 1 76 ASN H H -6.291 -6.539 2.456 1.00 . A A . 215 ASN H 1 1
10 13204 1 1 76 ASN HA H -7.490 -8.103 4.621 1.00 . A A . 215 ASN HA 1 1
10 13205 1 1 76 ASN HB2 H -5.324 -6.859 4.919 1.00 . A A . 215 ASN HB2 1 1
10 13206 1 1 76 ASN HB3 H -6.202 -5.360 4.687 1.00 . A A . 215 ASN HB3 1 1
10 13207 1 1 76 ASN HD21 H -7.384 -8.133 6.564 1.00 . A A . 215 ASN HD21 1 1
10 13208 1 1 76 ASN HD22 H -7.355 -7.303 8.069 1.00 . A A . 215 ASN HD22 1 1
10 13209 1 1 76 ASN N N -6.835 -7.266 2.838 1.00 . A A . 215 ASN N 1 1
10 13210 1 1 76 ASN ND2 N -7.148 -7.354 7.111 1.00 . A A . 215 ASN ND2 1 1
10 13211 1 1 76 ASN O O -9.232 -6.004 5.255 1.00 . A A . 215 ASN O 1 1
10 13212 1 1 76 ASN OD1 O -6.182 -5.363 7.234 1.00 . A A . 215 ASN OD1 1 1
10 13213 1 1 77 ASN C C -11.670 -6.308 2.817 1.00 . A A . 216 ASN C 1 1
10 13214 1 1 77 ASN CA C -10.434 -5.406 2.857 1.00 . A A . 216 ASN CA 1 1
10 13215 1 1 77 ASN CB C -10.323 -4.627 1.559 1.00 . A A . 216 ASN CB 1 1
10 13216 1 1 77 ASN CG C -11.290 -3.480 1.423 1.00 . A A . 216 ASN CG 1 1
10 13217 1 1 77 ASN H H -8.821 -6.609 2.249 1.00 . A A . 216 ASN H 1 1
10 13218 1 1 77 ASN HA H -10.503 -4.701 3.671 1.00 . A A . 216 ASN HA 1 1
10 13219 1 1 77 ASN HB2 H -9.327 -4.221 1.485 1.00 . A A . 216 ASN HB2 1 1
10 13220 1 1 77 ASN HB3 H -10.482 -5.308 0.735 1.00 . A A . 216 ASN HB3 1 1
10 13221 1 1 77 ASN HD21 H -9.942 -2.501 0.396 1.00 . A A . 216 ASN HD21 1 1
10 13222 1 1 77 ASN HD22 H -11.433 -1.666 0.641 1.00 . A A . 216 ASN HD22 1 1
10 13223 1 1 77 ASN N N -9.231 -6.186 3.033 1.00 . A A . 216 ASN N 1 1
10 13224 1 1 77 ASN ND2 N -10.854 -2.446 0.753 1.00 . A A . 216 ASN ND2 1 1
10 13225 1 1 77 ASN O O -11.751 -7.231 1.993 1.00 . A A . 216 ASN O 1 1
10 13226 1 1 77 ASN OD1 O -12.403 -3.504 1.922 1.00 . A A . 216 ASN OD1 1 1
10 13227 1 1 78 PRO C C -14.911 -6.200 2.806 1.00 . A A . 217 PRO C 1 1
10 13228 1 1 78 PRO CA C -13.894 -6.819 3.766 1.00 . A A . 217 PRO CA 1 1
10 13229 1 1 78 PRO CB C -14.402 -6.622 5.198 1.00 . A A . 217 PRO CB 1 1
10 13230 1 1 78 PRO CD C -12.476 -5.225 4.917 1.00 . A A . 217 PRO CD 1 1
10 13231 1 1 78 PRO CG C -13.332 -5.889 5.938 1.00 . A A . 217 PRO CG 1 1
10 13232 1 1 78 PRO HA H -13.783 -7.873 3.561 1.00 . A A . 217 PRO HA 1 1
10 13233 1 1 78 PRO HB2 H -15.313 -6.041 5.172 1.00 . A A . 217 PRO HB2 1 1
10 13234 1 1 78 PRO HB3 H -14.597 -7.585 5.634 1.00 . A A . 217 PRO HB3 1 1
10 13235 1 1 78 PRO HD2 H -12.829 -4.227 4.706 1.00 . A A . 217 PRO HD2 1 1
10 13236 1 1 78 PRO HD3 H -11.455 -5.208 5.271 1.00 . A A . 217 PRO HD3 1 1
10 13237 1 1 78 PRO HG2 H -13.780 -5.141 6.575 1.00 . A A . 217 PRO HG2 1 1
10 13238 1 1 78 PRO HG3 H -12.750 -6.577 6.531 1.00 . A A . 217 PRO HG3 1 1
10 13239 1 1 78 PRO N N -12.615 -6.104 3.750 1.00 . A A . 217 PRO N 1 1
10 13240 1 1 78 PRO O O -15.805 -6.874 2.297 1.00 . A A . 217 PRO O 1 1
10 13241 1 1 79 PHE C C -15.517 -4.385 0.273 1.00 . A A . 218 PHE C 1 1
10 13242 1 1 79 PHE CA C -15.680 -4.142 1.765 1.00 . A A . 218 PHE CA 1 1
10 13243 1 1 79 PHE CB C -15.514 -2.635 2.044 1.00 . A A . 218 PHE CB 1 1
10 13244 1 1 79 PHE CD1 C -14.967 -2.252 4.460 1.00 . A A . 218 PHE CD1 1 1
10 13245 1 1 79 PHE CD2 C -17.157 -1.720 3.702 1.00 . A A . 218 PHE CD2 1 1
10 13246 1 1 79 PHE CE1 C -15.304 -1.846 5.730 1.00 . A A . 218 PHE CE1 1 1
10 13247 1 1 79 PHE CE2 C -17.501 -1.311 4.972 1.00 . A A . 218 PHE CE2 1 1
10 13248 1 1 79 PHE CG C -15.885 -2.195 3.432 1.00 . A A . 218 PHE CG 1 1
10 13249 1 1 79 PHE CZ C -16.573 -1.375 5.989 1.00 . A A . 218 PHE CZ 1 1
10 13250 1 1 79 PHE H H -13.947 -4.516 2.947 1.00 . A A . 218 PHE H 1 1
10 13251 1 1 79 PHE HA H -16.681 -4.423 2.056 1.00 . A A . 218 PHE HA 1 1
10 13252 1 1 79 PHE HB2 H -14.478 -2.372 1.894 1.00 . A A . 218 PHE HB2 1 1
10 13253 1 1 79 PHE HB3 H -16.117 -2.077 1.344 1.00 . A A . 218 PHE HB3 1 1
10 13254 1 1 79 PHE HD1 H -13.973 -2.618 4.255 1.00 . A A . 218 PHE HD1 1 1
10 13255 1 1 79 PHE HD2 H -17.885 -1.671 2.905 1.00 . A A . 218 PHE HD2 1 1
10 13256 1 1 79 PHE HE1 H -14.575 -1.898 6.525 1.00 . A A . 218 PHE HE1 1 1
10 13257 1 1 79 PHE HE2 H -18.495 -0.939 5.169 1.00 . A A . 218 PHE HE2 1 1
10 13258 1 1 79 PHE HZ H -16.835 -1.059 6.987 1.00 . A A . 218 PHE HZ 1 1
10 13259 1 1 79 PHE N N -14.751 -4.927 2.565 1.00 . A A . 218 PHE N 1 1
10 13260 1 1 79 PHE O O -16.509 -4.427 -0.467 1.00 . A A . 218 PHE O 1 1
10 13261 1 1 80 LYS C C -12.681 -5.341 -1.791 1.00 . A A . 219 LYS C 1 1
10 13262 1 1 80 LYS CA C -14.007 -4.651 -1.585 1.00 . A A . 219 LYS CA 1 1
10 13263 1 1 80 LYS CB C -14.031 -3.246 -2.203 1.00 . A A . 219 LYS CB 1 1
10 13264 1 1 80 LYS CD C -13.405 -0.828 -1.816 1.00 . A A . 219 LYS CD 1 1
10 13265 1 1 80 LYS CE C -14.730 -0.488 -1.134 1.00 . A A . 219 LYS CE 1 1
10 13266 1 1 80 LYS CG C -13.033 -2.280 -1.578 1.00 . A A . 219 LYS CG 1 1
10 13267 1 1 80 LYS H H -13.538 -4.602 0.460 1.00 . A A . 219 LYS H 1 1
10 13268 1 1 80 LYS HA H -14.782 -5.249 -2.042 1.00 . A A . 219 LYS HA 1 1
10 13269 1 1 80 LYS HB2 H -13.812 -3.329 -3.257 1.00 . A A . 219 LYS HB2 1 1
10 13270 1 1 80 LYS HB3 H -15.025 -2.847 -2.083 1.00 . A A . 219 LYS HB3 1 1
10 13271 1 1 80 LYS HD2 H -12.628 -0.195 -1.412 1.00 . A A . 219 LYS HD2 1 1
10 13272 1 1 80 LYS HD3 H -13.498 -0.656 -2.877 1.00 . A A . 219 LYS HD3 1 1
10 13273 1 1 80 LYS HE2 H -15.529 -1.049 -1.592 1.00 . A A . 219 LYS HE2 1 1
10 13274 1 1 80 LYS HE3 H -14.664 -0.746 -0.087 1.00 . A A . 219 LYS HE3 1 1
10 13275 1 1 80 LYS HG2 H -12.998 -2.457 -0.513 1.00 . A A . 219 LYS HG2 1 1
10 13276 1 1 80 LYS HG3 H -12.055 -2.468 -1.998 1.00 . A A . 219 LYS HG3 1 1
10 13277 1 1 80 LYS HZ1 H -14.348 1.530 -0.794 1.00 . A A . 219 LYS HZ1 1 1
10 13278 1 1 80 LYS HZ2 H -15.992 1.102 -0.796 1.00 . A A . 219 LYS HZ2 1 1
10 13279 1 1 80 LYS HZ3 H -15.175 1.194 -2.249 1.00 . A A . 219 LYS HZ3 1 1
10 13280 1 1 80 LYS N N -14.293 -4.540 -0.169 1.00 . A A . 219 LYS N 1 1
10 13281 1 1 80 LYS NZ N -15.067 0.933 -1.248 1.00 . A A . 219 LYS NZ 1 1
10 13282 1 1 80 LYS O O -12.015 -5.680 -0.818 1.00 . A A . 219 LYS O 1 1
10 13283 1 1 81 GLY C C -11.252 -7.756 -3.105 1.00 . A A . 220 GLY C 1 1
10 13284 1 1 81 GLY CA C -11.068 -6.268 -3.317 1.00 . A A . 220 GLY CA 1 1
10 13285 1 1 81 GLY H H -12.844 -5.226 -3.780 1.00 . A A . 220 GLY H 1 1
10 13286 1 1 81 GLY HA2 H -10.776 -6.082 -4.339 1.00 . A A . 220 GLY HA2 1 1
10 13287 1 1 81 GLY HA3 H -10.293 -5.916 -2.652 1.00 . A A . 220 GLY HA3 1 1
10 13288 1 1 81 GLY N N -12.296 -5.556 -3.034 1.00 . A A . 220 GLY N 1 1
10 13289 1 1 81 GLY O O -11.466 -8.512 -4.060 1.00 . A A . 220 GLY O 1 1
10 13290 1 1 82 SER C C -12.896 -9.777 -1.202 1.00 . A A . 221 SER C 1 1
10 13291 1 1 82 SER CA C -11.423 -9.543 -1.538 1.00 . A A . 221 SER CA 1 1
10 13292 1 1 82 SER CB C -10.509 -9.969 -0.390 1.00 . A A . 221 SER CB 1 1
10 13293 1 1 82 SER H H -11.063 -7.517 -1.152 1.00 . A A . 221 SER H 1 1
10 13294 1 1 82 SER HA H -11.181 -10.125 -2.414 1.00 . A A . 221 SER HA 1 1
10 13295 1 1 82 SER HB2 H -10.728 -9.376 0.486 1.00 . A A . 221 SER HB2 1 1
10 13296 1 1 82 SER HB3 H -10.668 -11.015 -0.169 1.00 . A A . 221 SER HB3 1 1
10 13297 1 1 82 SER HG H -8.947 -8.858 -0.513 1.00 . A A . 221 SER HG 1 1
10 13298 1 1 82 SER N N -11.212 -8.174 -1.870 1.00 . A A . 221 SER N 1 1
10 13299 1 1 82 SER O O -13.347 -9.544 -0.079 1.00 . A A . 221 SER O 1 1
10 13300 1 1 82 SER OG O -9.140 -9.779 -0.752 1.00 . A A . 221 SER OG 1 1
10 13301 1 1 83 SER C C -15.398 -11.537 -3.035 1.00 . A A . 222 SER C 1 1
10 13302 1 1 83 SER CA C -15.040 -10.440 -2.046 1.00 . A A . 222 SER CA 1 1
10 13303 1 1 83 SER CB C -15.902 -9.190 -2.281 1.00 . A A . 222 SER CB 1 1
10 13304 1 1 83 SER H H -13.265 -10.170 -3.103 1.00 . A A . 222 SER H 1 1
10 13305 1 1 83 SER HA H -15.197 -10.801 -1.040 1.00 . A A . 222 SER HA 1 1
10 13306 1 1 83 SER HB2 H -15.769 -8.852 -3.298 1.00 . A A . 222 SER HB2 1 1
10 13307 1 1 83 SER HB3 H -16.942 -9.433 -2.118 1.00 . A A . 222 SER HB3 1 1
10 13308 1 1 83 SER HG H -14.793 -8.475 -0.855 1.00 . A A . 222 SER HG 1 1
10 13309 1 1 83 SER N N -13.650 -10.125 -2.201 1.00 . A A . 222 SER N 1 1
10 13310 1 1 83 SER O O -15.518 -11.286 -4.236 1.00 . A A . 222 SER O 1 1
10 13311 1 1 83 SER OG O -15.528 -8.132 -1.387 1.00 . A A . 222 SER OG 1 1
10 13312 1 1 84 GLY C C -17.280 -14.106 -3.482 1.00 . A A . 223 GLY C 1 1
10 13313 1 1 84 GLY CA C -15.803 -13.865 -3.395 1.00 . A A . 223 GLY CA 1 1
10 13314 1 1 84 GLY H H -15.413 -12.899 -1.581 1.00 . A A . 223 GLY H 1 1
10 13315 1 1 84 GLY HA2 H -15.417 -13.670 -4.384 1.00 . A A . 223 GLY HA2 1 1
10 13316 1 1 84 GLY HA3 H -15.326 -14.745 -2.996 1.00 . A A . 223 GLY HA3 1 1
10 13317 1 1 84 GLY N N -15.509 -12.744 -2.546 1.00 . A A . 223 GLY N 1 1
10 13318 1 1 84 GLY O O -17.794 -15.070 -2.922 1.00 . A A . 223 GLY O 1 1
10 13319 1 1 85 ALA C C -19.733 -14.497 -5.230 1.00 . A A . 224 ALA C 1 1
10 13320 1 1 85 ALA CA C -19.397 -13.316 -4.332 1.00 . A A . 224 ALA CA 1 1
10 13321 1 1 85 ALA CB C -19.954 -12.022 -4.896 1.00 . A A . 224 ALA CB 1 1
10 13322 1 1 85 ALA H H -17.485 -12.474 -4.587 1.00 . A A . 224 ALA H 1 1
10 13323 1 1 85 ALA HA H -19.829 -13.486 -3.356 1.00 . A A . 224 ALA HA 1 1
10 13324 1 1 85 ALA HB1 H -19.704 -11.201 -4.239 1.00 . A A . 224 ALA HB1 1 1
10 13325 1 1 85 ALA HB2 H -21.028 -12.098 -4.982 1.00 . A A . 224 ALA HB2 1 1
10 13326 1 1 85 ALA HB3 H -19.528 -11.847 -5.871 1.00 . A A . 224 ALA HB3 1 1
10 13327 1 1 85 ALA N N -17.965 -13.217 -4.166 1.00 . A A . 224 ALA N 1 1
10 13328 1 1 85 ALA O O -19.515 -14.459 -6.448 1.00 . A A . 224 ALA O 1 1
10 13329 1 1 86 SER C C -21.953 -16.642 -5.845 1.00 . A A . 225 SER C 1 1
10 13330 1 1 86 SER CA C -20.525 -16.746 -5.308 1.00 . A A . 225 SER CA 1 1
10 13331 1 1 86 SER CB C -20.349 -17.924 -4.356 1.00 . A A . 225 SER CB 1 1
10 13332 1 1 86 SER H H -20.315 -15.519 -3.648 1.00 . A A . 225 SER H 1 1
10 13333 1 1 86 SER HA H -19.844 -16.857 -6.138 1.00 . A A . 225 SER HA 1 1
10 13334 1 1 86 SER HB2 H -21.082 -17.857 -3.565 1.00 . A A . 225 SER HB2 1 1
10 13335 1 1 86 SER HB3 H -20.470 -18.851 -4.893 1.00 . A A . 225 SER HB3 1 1
10 13336 1 1 86 SER HG H -18.559 -17.164 -4.220 1.00 . A A . 225 SER HG 1 1
10 13337 1 1 86 SER N N -20.185 -15.546 -4.619 1.00 . A A . 225 SER N 1 1
10 13338 1 1 86 SER O O -22.908 -16.668 -5.042 1.00 . A A . 225 SER O 1 1
10 13339 1 1 86 SER OXT O -22.126 -16.453 -7.060 1.00 . A A . 225 SER OXT 1 1
10 13340 1 1 86 SER OG O -19.030 -17.887 -3.785 1.00 . A A . 225 SER OG 1 1
11 13341 1 1 1 GLY C C 2.598 -26.280 -7.828 1.00 . A A . 140 GLY C 1 1
11 13342 1 1 1 GLY CA C 1.884 -27.454 -7.245 1.00 . A A . 140 GLY CA 1 1
11 13343 1 1 1 GLY H1 H 1.837 -28.467 -5.439 1.00 . A A . 140 GLY H1 1 1
11 13344 1 1 1 GLY H2 H 2.279 -26.823 -5.344 1.00 . A A . 140 GLY H2 1 1
11 13345 1 1 1 GLY H3 H 3.366 -27.947 -5.922 1.00 . A A . 140 GLY H3 1 1
11 13346 1 1 1 GLY HA2 H 2.083 -28.318 -7.860 1.00 . A A . 140 GLY HA2 1 1
11 13347 1 1 1 GLY HA3 H 0.823 -27.264 -7.221 1.00 . A A . 140 GLY HA3 1 1
11 13348 1 1 1 GLY N N 2.357 -27.697 -5.898 1.00 . A A . 140 GLY N 1 1
11 13349 1 1 1 GLY O O 3.201 -25.514 -7.074 1.00 . A A . 140 GLY O 1 1
11 13350 1 1 2 PRO C C 2.596 -23.646 -9.497 1.00 . A A . 141 PRO C 1 1
11 13351 1 1 2 PRO CA C 3.244 -24.998 -9.812 1.00 . A A . 141 PRO CA 1 1
11 13352 1 1 2 PRO CB C 3.132 -25.330 -11.300 1.00 . A A . 141 PRO CB 1 1
11 13353 1 1 2 PRO CD C 1.886 -26.990 -10.124 1.00 . A A . 141 PRO CD 1 1
11 13354 1 1 2 PRO CG C 1.939 -26.211 -11.404 1.00 . A A . 141 PRO CG 1 1
11 13355 1 1 2 PRO HA H 4.285 -24.958 -9.525 1.00 . A A . 141 PRO HA 1 1
11 13356 1 1 2 PRO HB2 H 3.013 -24.421 -11.869 1.00 . A A . 141 PRO HB2 1 1
11 13357 1 1 2 PRO HB3 H 4.026 -25.845 -11.619 1.00 . A A . 141 PRO HB3 1 1
11 13358 1 1 2 PRO HD2 H 0.861 -27.167 -9.831 1.00 . A A . 141 PRO HD2 1 1
11 13359 1 1 2 PRO HD3 H 2.416 -27.925 -10.230 1.00 . A A . 141 PRO HD3 1 1
11 13360 1 1 2 PRO HG2 H 1.049 -25.607 -11.508 1.00 . A A . 141 PRO HG2 1 1
11 13361 1 1 2 PRO HG3 H 2.043 -26.876 -12.250 1.00 . A A . 141 PRO HG3 1 1
11 13362 1 1 2 PRO N N 2.568 -26.105 -9.154 1.00 . A A . 141 PRO N 1 1
11 13363 1 1 2 PRO O O 1.565 -23.279 -10.063 1.00 . A A . 141 PRO O 1 1
11 13364 1 1 3 LEU C C 3.662 -20.598 -8.700 1.00 . A A . 142 LEU C 1 1
11 13365 1 1 3 LEU CA C 2.707 -21.641 -8.147 1.00 . A A . 142 LEU CA 1 1
11 13366 1 1 3 LEU CB C 2.648 -21.529 -6.619 1.00 . A A . 142 LEU CB 1 1
11 13367 1 1 3 LEU CD1 C 1.816 -22.327 -4.399 1.00 . A A . 142 LEU CD1 1 1
11 13368 1 1 3 LEU CD2 C 0.280 -22.344 -6.362 1.00 . A A . 142 LEU CD2 1 1
11 13369 1 1 3 LEU CG C 1.722 -22.515 -5.899 1.00 . A A . 142 LEU CG 1 1
11 13370 1 1 3 LEU H H 3.893 -23.389 -8.039 1.00 . A A . 142 LEU H 1 1
11 13371 1 1 3 LEU HA H 1.722 -21.477 -8.556 1.00 . A A . 142 LEU HA 1 1
11 13372 1 1 3 LEU HB2 H 3.647 -21.668 -6.237 1.00 . A A . 142 LEU HB2 1 1
11 13373 1 1 3 LEU HB3 H 2.329 -20.528 -6.371 1.00 . A A . 142 LEU HB3 1 1
11 13374 1 1 3 LEU HD11 H 1.161 -23.028 -3.905 1.00 . A A . 142 LEU HD11 1 1
11 13375 1 1 3 LEU HD12 H 1.526 -21.318 -4.147 1.00 . A A . 142 LEU HD12 1 1
11 13376 1 1 3 LEU HD13 H 2.833 -22.499 -4.079 1.00 . A A . 142 LEU HD13 1 1
11 13377 1 1 3 LEU HD21 H -0.042 -21.332 -6.169 1.00 . A A . 142 LEU HD21 1 1
11 13378 1 1 3 LEU HD22 H -0.352 -23.030 -5.817 1.00 . A A . 142 LEU HD22 1 1
11 13379 1 1 3 LEU HD23 H 0.209 -22.551 -7.419 1.00 . A A . 142 LEU HD23 1 1
11 13380 1 1 3 LEU HG H 2.037 -23.522 -6.130 1.00 . A A . 142 LEU HG 1 1
11 13381 1 1 3 LEU N N 3.160 -22.963 -8.537 1.00 . A A . 142 LEU N 1 1
11 13382 1 1 3 LEU O O 3.389 -19.389 -8.659 1.00 . A A . 142 LEU O 1 1
11 13383 1 1 4 GLY C C 7.154 -20.602 -9.280 1.00 . A A . 143 GLY C 1 1
11 13384 1 1 4 GLY CA C 5.779 -20.219 -9.764 1.00 . A A . 143 GLY CA 1 1
11 13385 1 1 4 GLY H H 4.943 -22.037 -9.163 1.00 . A A . 143 GLY H 1 1
11 13386 1 1 4 GLY HA2 H 5.742 -20.297 -10.841 1.00 . A A . 143 GLY HA2 1 1
11 13387 1 1 4 GLY HA3 H 5.574 -19.201 -9.467 1.00 . A A . 143 GLY HA3 1 1
11 13388 1 1 4 GLY N N 4.780 -21.073 -9.198 1.00 . A A . 143 GLY N 1 1
11 13389 1 1 4 GLY O O 7.292 -21.510 -8.443 1.00 . A A . 143 GLY O 1 1
11 13390 1 1 5 SER C C 10.204 -18.830 -9.450 1.00 . A A . 144 SER C 1 1
11 13391 1 1 5 SER CA C 9.514 -20.183 -9.408 1.00 . A A . 144 SER CA 1 1
11 13392 1 1 5 SER CB C 10.213 -21.204 -10.331 1.00 . A A . 144 SER CB 1 1
11 13393 1 1 5 SER H H 7.999 -19.318 -10.536 1.00 . A A . 144 SER H 1 1
11 13394 1 1 5 SER HA H 9.507 -20.546 -8.390 1.00 . A A . 144 SER HA 1 1
11 13395 1 1 5 SER HB2 H 9.609 -22.097 -10.401 1.00 . A A . 144 SER HB2 1 1
11 13396 1 1 5 SER HB3 H 10.326 -20.770 -11.314 1.00 . A A . 144 SER HB3 1 1
11 13397 1 1 5 SER HG H 11.524 -22.519 -9.692 1.00 . A A . 144 SER HG 1 1
11 13398 1 1 5 SER N N 8.156 -19.971 -9.818 1.00 . A A . 144 SER N 1 1
11 13399 1 1 5 SER O O 10.410 -18.255 -10.543 1.00 . A A . 144 SER O 1 1
11 13400 1 1 5 SER OG O 11.500 -21.564 -9.840 1.00 . A A . 144 SER OG 1 1
11 13401 1 1 6 SER C C 10.035 -15.875 -8.408 1.00 . A A . 145 SER C 1 1
11 13402 1 1 6 SER CA C 11.052 -16.971 -8.078 1.00 . A A . 145 SER CA 1 1
11 13403 1 1 6 SER CB C 12.397 -16.797 -8.801 1.00 . A A . 145 SER CB 1 1
11 13404 1 1 6 SER H H 10.265 -18.818 -7.464 1.00 . A A . 145 SER H 1 1
11 13405 1 1 6 SER HA H 11.210 -16.882 -7.014 1.00 . A A . 145 SER HA 1 1
11 13406 1 1 6 SER HB2 H 12.264 -16.970 -9.858 1.00 . A A . 145 SER HB2 1 1
11 13407 1 1 6 SER HB3 H 12.769 -15.796 -8.642 1.00 . A A . 145 SER HB3 1 1
11 13408 1 1 6 SER HG H 13.568 -18.315 -9.025 1.00 . A A . 145 SER HG 1 1
11 13409 1 1 6 SER N N 10.482 -18.296 -8.265 1.00 . A A . 145 SER N 1 1
11 13410 1 1 6 SER O O 8.896 -16.188 -8.806 1.00 . A A . 145 SER O 1 1
11 13411 1 1 6 SER OG O 13.348 -17.728 -8.291 1.00 . A A . 145 SER OG 1 1
11 13412 1 1 7 LYS C C 8.388 -13.599 -7.370 1.00 . A A . 146 LYS C 1 1
11 13413 1 1 7 LYS CA C 9.551 -13.454 -8.364 1.00 . A A . 146 LYS CA 1 1
11 13414 1 1 7 LYS CB C 9.042 -13.370 -9.826 1.00 . A A . 146 LYS CB 1 1
11 13415 1 1 7 LYS CD C 7.769 -12.134 -11.592 1.00 . A A . 146 LYS CD 1 1
11 13416 1 1 7 LYS CE C 7.193 -10.796 -12.030 1.00 . A A . 146 LYS CE 1 1
11 13417 1 1 7 LYS CG C 8.356 -12.060 -10.194 1.00 . A A . 146 LYS CG 1 1
11 13418 1 1 7 LYS H H 11.335 -14.458 -7.854 1.00 . A A . 146 LYS H 1 1
11 13419 1 1 7 LYS HA H 10.116 -12.569 -8.108 1.00 . A A . 146 LYS HA 1 1
11 13420 1 1 7 LYS HB2 H 9.883 -13.502 -10.492 1.00 . A A . 146 LYS HB2 1 1
11 13421 1 1 7 LYS HB3 H 8.344 -14.178 -9.991 1.00 . A A . 146 LYS HB3 1 1
11 13422 1 1 7 LYS HD2 H 8.539 -12.439 -12.284 1.00 . A A . 146 LYS HD2 1 1
11 13423 1 1 7 LYS HD3 H 6.981 -12.873 -11.592 1.00 . A A . 146 LYS HD3 1 1
11 13424 1 1 7 LYS HE2 H 6.743 -10.914 -13.004 1.00 . A A . 146 LYS HE2 1 1
11 13425 1 1 7 LYS HE3 H 6.437 -10.494 -11.321 1.00 . A A . 146 LYS HE3 1 1
11 13426 1 1 7 LYS HG2 H 7.564 -11.871 -9.485 1.00 . A A . 146 LYS HG2 1 1
11 13427 1 1 7 LYS HG3 H 9.080 -11.260 -10.154 1.00 . A A . 146 LYS HG3 1 1
11 13428 1 1 7 LYS HZ1 H 8.998 -10.026 -12.756 1.00 . A A . 146 LYS HZ1 1 1
11 13429 1 1 7 LYS HZ2 H 8.646 -9.544 -11.176 1.00 . A A . 146 LYS HZ2 1 1
11 13430 1 1 7 LYS HZ3 H 7.820 -8.860 -12.466 1.00 . A A . 146 LYS HZ3 1 1
11 13431 1 1 7 LYS N N 10.424 -14.610 -8.181 1.00 . A A . 146 LYS N 1 1
11 13432 1 1 7 LYS NZ N 8.235 -9.743 -12.110 1.00 . A A . 146 LYS NZ 1 1
11 13433 1 1 7 LYS O O 7.207 -13.415 -7.708 1.00 . A A . 146 LYS O 1 1
11 13434 1 1 8 GLU C C 7.044 -12.913 -4.772 1.00 . A A . 147 GLU C 1 1
11 13435 1 1 8 GLU CA C 7.777 -14.186 -5.091 1.00 . A A . 147 GLU CA 1 1
11 13436 1 1 8 GLU CB C 8.392 -14.726 -3.796 1.00 . A A . 147 GLU CB 1 1
11 13437 1 1 8 GLU CD C 10.587 -15.840 -4.200 1.00 . A A . 147 GLU CD 1 1
11 13438 1 1 8 GLU CG C 9.114 -16.034 -3.938 1.00 . A A . 147 GLU CG 1 1
11 13439 1 1 8 GLU H H 9.691 -14.155 -5.962 1.00 . A A . 147 GLU H 1 1
11 13440 1 1 8 GLU HA H 7.074 -14.914 -5.462 1.00 . A A . 147 GLU HA 1 1
11 13441 1 1 8 GLU HB2 H 9.101 -14.000 -3.425 1.00 . A A . 147 GLU HB2 1 1
11 13442 1 1 8 GLU HB3 H 7.608 -14.845 -3.065 1.00 . A A . 147 GLU HB3 1 1
11 13443 1 1 8 GLU HG2 H 8.956 -16.608 -3.038 1.00 . A A . 147 GLU HG2 1 1
11 13444 1 1 8 GLU HG3 H 8.649 -16.538 -4.773 1.00 . A A . 147 GLU HG3 1 1
11 13445 1 1 8 GLU N N 8.743 -13.983 -6.146 1.00 . A A . 147 GLU N 1 1
11 13446 1 1 8 GLU O O 7.640 -11.825 -4.824 1.00 . A A . 147 GLU O 1 1
11 13447 1 1 8 GLU OE1 O 11.007 -15.706 -5.359 1.00 . A A . 147 GLU OE1 1 1
11 13448 1 1 8 GLU OE2 O 11.360 -15.773 -3.230 1.00 . A A . 147 GLU OE2 1 1
11 13449 1 1 9 PRO C C 5.539 -11.120 -2.922 1.00 . A A . 148 PRO C 1 1
11 13450 1 1 9 PRO CA C 4.909 -11.906 -4.068 1.00 . A A . 148 PRO CA 1 1
11 13451 1 1 9 PRO CB C 3.618 -12.575 -3.585 1.00 . A A . 148 PRO CB 1 1
11 13452 1 1 9 PRO CD C 5.014 -14.314 -4.455 1.00 . A A . 148 PRO CD 1 1
11 13453 1 1 9 PRO CG C 3.589 -13.903 -4.254 1.00 . A A . 148 PRO CG 1 1
11 13454 1 1 9 PRO HA H 4.701 -11.247 -4.898 1.00 . A A . 148 PRO HA 1 1
11 13455 1 1 9 PRO HB2 H 3.645 -12.675 -2.510 1.00 . A A . 148 PRO HB2 1 1
11 13456 1 1 9 PRO HB3 H 2.770 -11.973 -3.870 1.00 . A A . 148 PRO HB3 1 1
11 13457 1 1 9 PRO HD2 H 5.384 -14.965 -3.673 1.00 . A A . 148 PRO HD2 1 1
11 13458 1 1 9 PRO HD3 H 5.126 -14.806 -5.408 1.00 . A A . 148 PRO HD3 1 1
11 13459 1 1 9 PRO HG2 H 3.087 -14.614 -3.616 1.00 . A A . 148 PRO HG2 1 1
11 13460 1 1 9 PRO HG3 H 3.080 -13.830 -5.205 1.00 . A A . 148 PRO HG3 1 1
11 13461 1 1 9 PRO N N 5.754 -13.035 -4.457 1.00 . A A . 148 PRO N 1 1
11 13462 1 1 9 PRO O O 6.012 -11.704 -1.940 1.00 . A A . 148 PRO O 1 1
11 13463 1 1 10 LYS C C 5.198 -8.008 -1.487 1.00 . A A . 149 LYS C 1 1
11 13464 1 1 10 LYS CA C 6.191 -8.985 -2.051 1.00 . A A . 149 LYS CA 1 1
11 13465 1 1 10 LYS CB C 7.392 -8.249 -2.638 1.00 . A A . 149 LYS CB 1 1
11 13466 1 1 10 LYS CD C 9.559 -8.521 -3.882 1.00 . A A . 149 LYS CD 1 1
11 13467 1 1 10 LYS CE C 10.577 -9.528 -4.393 1.00 . A A . 149 LYS CE 1 1
11 13468 1 1 10 LYS CG C 8.480 -9.195 -3.062 1.00 . A A . 149 LYS CG 1 1
11 13469 1 1 10 LYS H H 5.194 -9.394 -3.846 1.00 . A A . 149 LYS H 1 1
11 13470 1 1 10 LYS HA H 6.550 -9.635 -1.266 1.00 . A A . 149 LYS HA 1 1
11 13471 1 1 10 LYS HB2 H 7.070 -7.680 -3.498 1.00 . A A . 149 LYS HB2 1 1
11 13472 1 1 10 LYS HB3 H 7.793 -7.574 -1.897 1.00 . A A . 149 LYS HB3 1 1
11 13473 1 1 10 LYS HD2 H 9.103 -8.024 -4.724 1.00 . A A . 149 LYS HD2 1 1
11 13474 1 1 10 LYS HD3 H 10.065 -7.791 -3.266 1.00 . A A . 149 LYS HD3 1 1
11 13475 1 1 10 LYS HE2 H 11.358 -8.996 -4.915 1.00 . A A . 149 LYS HE2 1 1
11 13476 1 1 10 LYS HE3 H 11.007 -10.057 -3.556 1.00 . A A . 149 LYS HE3 1 1
11 13477 1 1 10 LYS HG2 H 8.928 -9.604 -2.167 1.00 . A A . 149 LYS HG2 1 1
11 13478 1 1 10 LYS HG3 H 7.999 -9.984 -3.613 1.00 . A A . 149 LYS HG3 1 1
11 13479 1 1 10 LYS HZ1 H 9.186 -11.025 -4.874 1.00 . A A . 149 LYS HZ1 1 1
11 13480 1 1 10 LYS HZ2 H 10.669 -11.185 -5.681 1.00 . A A . 149 LYS HZ2 1 1
11 13481 1 1 10 LYS HZ3 H 9.572 -9.995 -6.141 1.00 . A A . 149 LYS HZ3 1 1
11 13482 1 1 10 LYS N N 5.583 -9.821 -3.051 1.00 . A A . 149 LYS N 1 1
11 13483 1 1 10 LYS NZ N 9.968 -10.505 -5.325 1.00 . A A . 149 LYS NZ 1 1
11 13484 1 1 10 LYS O O 4.131 -7.770 -2.069 1.00 . A A . 149 LYS O 1 1
11 13485 1 1 11 SER C C 5.515 -5.180 0.321 1.00 . A A . 150 SER C 1 1
11 13486 1 1 11 SER CA C 4.738 -6.489 0.299 1.00 . A A . 150 SER CA 1 1
11 13487 1 1 11 SER CB C 4.431 -6.958 1.720 1.00 . A A . 150 SER CB 1 1
11 13488 1 1 11 SER H H 6.373 -7.777 0.043 1.00 . A A . 150 SER H 1 1
11 13489 1 1 11 SER HA H 3.814 -6.360 -0.244 1.00 . A A . 150 SER HA 1 1
11 13490 1 1 11 SER HB2 H 3.921 -6.170 2.253 1.00 . A A . 150 SER HB2 1 1
11 13491 1 1 11 SER HB3 H 3.802 -7.835 1.682 1.00 . A A . 150 SER HB3 1 1
11 13492 1 1 11 SER HG H 5.380 -7.796 3.196 1.00 . A A . 150 SER HG 1 1
11 13493 1 1 11 SER N N 5.533 -7.483 -0.365 1.00 . A A . 150 SER N 1 1
11 13494 1 1 11 SER O O 6.695 -5.152 -0.085 1.00 . A A . 150 SER O 1 1
11 13495 1 1 11 SER OG O 5.633 -7.282 2.418 1.00 . A A . 150 SER OG 1 1
11 13496 1 1 12 SER C C 6.661 -2.912 1.901 1.00 . A A . 151 SER C 1 1
11 13497 1 1 12 SER CA C 5.539 -2.840 0.887 1.00 . A A . 151 SER CA 1 1
11 13498 1 1 12 SER CB C 4.516 -1.795 1.289 1.00 . A A . 151 SER CB 1 1
11 13499 1 1 12 SER H H 3.967 -4.186 1.137 1.00 . A A . 151 SER H 1 1
11 13500 1 1 12 SER HA H 5.931 -2.595 -0.089 1.00 . A A . 151 SER HA 1 1
11 13501 1 1 12 SER HB2 H 3.755 -1.740 0.526 1.00 . A A . 151 SER HB2 1 1
11 13502 1 1 12 SER HB3 H 4.060 -2.091 2.223 1.00 . A A . 151 SER HB3 1 1
11 13503 1 1 12 SER HG H 5.316 -0.349 2.375 1.00 . A A . 151 SER HG 1 1
11 13504 1 1 12 SER N N 4.896 -4.124 0.803 1.00 . A A . 151 SER N 1 1
11 13505 1 1 12 SER O O 7.776 -2.431 1.657 1.00 . A A . 151 SER O 1 1
11 13506 1 1 12 SER OG O 5.088 -0.519 1.442 1.00 . A A . 151 SER OG 1 1
11 13507 1 1 13 ALA C C 8.554 -4.525 3.585 1.00 . A A . 152 ALA C 1 1
11 13508 1 1 13 ALA CA C 7.337 -3.765 4.084 1.00 . A A . 152 ALA CA 1 1
11 13509 1 1 13 ALA CB C 6.701 -4.506 5.252 1.00 . A A . 152 ALA CB 1 1
11 13510 1 1 13 ALA H H 5.472 -3.944 3.136 1.00 . A A . 152 ALA H 1 1
11 13511 1 1 13 ALA HA H 7.637 -2.784 4.422 1.00 . A A . 152 ALA HA 1 1
11 13512 1 1 13 ALA HB1 H 6.326 -5.459 4.909 1.00 . A A . 152 ALA HB1 1 1
11 13513 1 1 13 ALA HB2 H 5.894 -3.918 5.662 1.00 . A A . 152 ALA HB2 1 1
11 13514 1 1 13 ALA HB3 H 7.444 -4.675 6.018 1.00 . A A . 152 ALA HB3 1 1
11 13515 1 1 13 ALA N N 6.376 -3.581 3.018 1.00 . A A . 152 ALA N 1 1
11 13516 1 1 13 ALA O O 9.644 -4.331 4.069 1.00 . A A . 152 ALA O 1 1
11 13517 1 1 14 GLN C C 10.286 -5.283 1.156 1.00 . A A . 153 GLN C 1 1
11 13518 1 1 14 GLN CA C 9.424 -6.171 2.057 1.00 . A A . 153 GLN CA 1 1
11 13519 1 1 14 GLN CB C 8.826 -7.376 1.291 1.00 . A A . 153 GLN CB 1 1
11 13520 1 1 14 GLN CD C 10.834 -8.220 -0.099 1.00 . A A . 153 GLN CD 1 1
11 13521 1 1 14 GLN CG C 9.784 -8.524 0.958 1.00 . A A . 153 GLN CG 1 1
11 13522 1 1 14 GLN H H 7.443 -5.485 2.258 1.00 . A A . 153 GLN H 1 1
11 13523 1 1 14 GLN HA H 10.036 -6.527 2.869 1.00 . A A . 153 GLN HA 1 1
11 13524 1 1 14 GLN HB2 H 8.019 -7.786 1.879 1.00 . A A . 153 GLN HB2 1 1
11 13525 1 1 14 GLN HB3 H 8.410 -7.004 0.365 1.00 . A A . 153 GLN HB3 1 1
11 13526 1 1 14 GLN HE21 H 12.036 -9.485 0.760 1.00 . A A . 153 GLN HE21 1 1
11 13527 1 1 14 GLN HE22 H 12.663 -8.719 -0.648 1.00 . A A . 153 GLN HE22 1 1
11 13528 1 1 14 GLN HG2 H 10.307 -8.789 1.865 1.00 . A A . 153 GLN HG2 1 1
11 13529 1 1 14 GLN HG3 H 9.198 -9.372 0.634 1.00 . A A . 153 GLN HG3 1 1
11 13530 1 1 14 GLN N N 8.351 -5.386 2.615 1.00 . A A . 153 GLN N 1 1
11 13531 1 1 14 GLN NE2 N 11.950 -8.861 0.007 1.00 . A A . 153 GLN NE2 1 1
11 13532 1 1 14 GLN O O 11.492 -5.167 1.365 1.00 . A A . 153 GLN O 1 1
11 13533 1 1 14 GLN OE1 O 10.628 -7.420 -1.006 1.00 . A A . 153 GLN OE1 1 1
11 13534 1 1 15 LEU C C 11.074 -2.640 -0.139 1.00 . A A . 154 LEU C 1 1
11 13535 1 1 15 LEU CA C 10.324 -3.789 -0.789 1.00 . A A . 154 LEU CA 1 1
11 13536 1 1 15 LEU CB C 9.304 -3.235 -1.807 1.00 . A A . 154 LEU CB 1 1
11 13537 1 1 15 LEU CD1 C 7.466 -3.609 -3.451 1.00 . A A . 154 LEU CD1 1 1
11 13538 1 1 15 LEU CD2 C 9.548 -4.953 -3.603 1.00 . A A . 154 LEU CD2 1 1
11 13539 1 1 15 LEU CG C 8.574 -4.272 -2.659 1.00 . A A . 154 LEU CG 1 1
11 13540 1 1 15 LEU H H 8.663 -4.683 0.169 1.00 . A A . 154 LEU H 1 1
11 13541 1 1 15 LEU HA H 11.029 -4.409 -1.320 1.00 . A A . 154 LEU HA 1 1
11 13542 1 1 15 LEU HB2 H 8.559 -2.672 -1.266 1.00 . A A . 154 LEU HB2 1 1
11 13543 1 1 15 LEU HB3 H 9.805 -2.560 -2.488 1.00 . A A . 154 LEU HB3 1 1
11 13544 1 1 15 LEU HD11 H 7.893 -2.842 -4.079 1.00 . A A . 154 LEU HD11 1 1
11 13545 1 1 15 LEU HD12 H 6.755 -3.163 -2.770 1.00 . A A . 154 LEU HD12 1 1
11 13546 1 1 15 LEU HD13 H 6.969 -4.345 -4.065 1.00 . A A . 154 LEU HD13 1 1
11 13547 1 1 15 LEU HD21 H 9.017 -5.671 -4.208 1.00 . A A . 154 LEU HD21 1 1
11 13548 1 1 15 LEU HD22 H 10.308 -5.463 -3.032 1.00 . A A . 154 LEU HD22 1 1
11 13549 1 1 15 LEU HD23 H 10.010 -4.215 -4.242 1.00 . A A . 154 LEU HD23 1 1
11 13550 1 1 15 LEU HG H 8.137 -5.023 -2.020 1.00 . A A . 154 LEU HG 1 1
11 13551 1 1 15 LEU N N 9.642 -4.619 0.205 1.00 . A A . 154 LEU N 1 1
11 13552 1 1 15 LEU O O 12.279 -2.495 -0.308 1.00 . A A . 154 LEU O 1 1
11 13553 1 1 16 LEU C C 12.016 -0.977 2.273 1.00 . A A . 155 LEU C 1 1
11 13554 1 1 16 LEU CA C 10.924 -0.673 1.224 1.00 . A A . 155 LEU CA 1 1
11 13555 1 1 16 LEU CB C 9.791 0.176 1.799 1.00 . A A . 155 LEU CB 1 1
11 13556 1 1 16 LEU CD1 C 10.554 2.396 1.030 1.00 . A A . 155 LEU CD1 1 1
11 13557 1 1 16 LEU CD2 C 8.887 2.165 2.843 1.00 . A A . 155 LEU CD2 1 1
11 13558 1 1 16 LEU CG C 10.108 1.579 2.219 1.00 . A A . 155 LEU CG 1 1
11 13559 1 1 16 LEU H H 9.451 -2.127 0.886 1.00 . A A . 155 LEU H 1 1
11 13560 1 1 16 LEU HA H 11.381 -0.126 0.413 1.00 . A A . 155 LEU HA 1 1
11 13561 1 1 16 LEU HB2 H 9.013 0.296 1.058 1.00 . A A . 155 LEU HB2 1 1
11 13562 1 1 16 LEU HB3 H 9.379 -0.324 2.662 1.00 . A A . 155 LEU HB3 1 1
11 13563 1 1 16 LEU HD11 H 9.800 2.358 0.258 1.00 . A A . 155 LEU HD11 1 1
11 13564 1 1 16 LEU HD12 H 11.490 2.004 0.664 1.00 . A A . 155 LEU HD12 1 1
11 13565 1 1 16 LEU HD13 H 10.697 3.419 1.341 1.00 . A A . 155 LEU HD13 1 1
11 13566 1 1 16 LEU HD21 H 8.099 2.257 2.109 1.00 . A A . 155 LEU HD21 1 1
11 13567 1 1 16 LEU HD22 H 9.108 3.121 3.293 1.00 . A A . 155 LEU HD22 1 1
11 13568 1 1 16 LEU HD23 H 8.576 1.457 3.599 1.00 . A A . 155 LEU HD23 1 1
11 13569 1 1 16 LEU HG H 10.904 1.594 2.946 1.00 . A A . 155 LEU HG 1 1
11 13570 1 1 16 LEU N N 10.376 -1.877 0.658 1.00 . A A . 155 LEU N 1 1
11 13571 1 1 16 LEU O O 12.989 -0.222 2.398 1.00 . A A . 155 LEU O 1 1
11 13572 1 1 17 GLU C C 14.166 -2.924 3.284 1.00 . A A . 156 GLU C 1 1
11 13573 1 1 17 GLU CA C 12.897 -2.464 3.989 1.00 . A A . 156 GLU CA 1 1
11 13574 1 1 17 GLU CB C 12.373 -3.545 4.929 1.00 . A A . 156 GLU CB 1 1
11 13575 1 1 17 GLU CD C 13.508 -2.643 7.005 1.00 . A A . 156 GLU CD 1 1
11 13576 1 1 17 GLU CG C 13.262 -3.854 6.128 1.00 . A A . 156 GLU CG 1 1
11 13577 1 1 17 GLU H H 11.124 -2.702 2.849 1.00 . A A . 156 GLU H 1 1
11 13578 1 1 17 GLU HA H 13.123 -1.571 4.551 1.00 . A A . 156 GLU HA 1 1
11 13579 1 1 17 GLU HB2 H 11.410 -3.223 5.291 1.00 . A A . 156 GLU HB2 1 1
11 13580 1 1 17 GLU HB3 H 12.239 -4.453 4.359 1.00 . A A . 156 GLU HB3 1 1
11 13581 1 1 17 GLU HG2 H 12.791 -4.621 6.725 1.00 . A A . 156 GLU HG2 1 1
11 13582 1 1 17 GLU HG3 H 14.211 -4.219 5.767 1.00 . A A . 156 GLU HG3 1 1
11 13583 1 1 17 GLU N N 11.888 -2.100 2.993 1.00 . A A . 156 GLU N 1 1
11 13584 1 1 17 GLU O O 15.279 -2.686 3.754 1.00 . A A . 156 GLU O 1 1
11 13585 1 1 17 GLU OE1 O 12.582 -2.211 7.729 1.00 . A A . 156 GLU OE1 1 1
11 13586 1 1 17 GLU OE2 O 14.643 -2.112 7.006 1.00 . A A . 156 GLU OE2 1 1
11 13587 1 1 18 ASP C C 15.966 -2.830 0.849 1.00 . A A . 157 ASP C 1 1
11 13588 1 1 18 ASP CA C 15.118 -4.006 1.313 1.00 . A A . 157 ASP CA 1 1
11 13589 1 1 18 ASP CB C 14.624 -4.820 0.110 1.00 . A A . 157 ASP CB 1 1
11 13590 1 1 18 ASP CG C 15.749 -5.320 -0.773 1.00 . A A . 157 ASP CG 1 1
11 13591 1 1 18 ASP H H 13.083 -3.685 1.786 1.00 . A A . 157 ASP H 1 1
11 13592 1 1 18 ASP HA H 15.724 -4.640 1.944 1.00 . A A . 157 ASP HA 1 1
11 13593 1 1 18 ASP HB2 H 14.068 -5.675 0.466 1.00 . A A . 157 ASP HB2 1 1
11 13594 1 1 18 ASP HB3 H 13.970 -4.198 -0.484 1.00 . A A . 157 ASP HB3 1 1
11 13595 1 1 18 ASP N N 13.995 -3.534 2.120 1.00 . A A . 157 ASP N 1 1
11 13596 1 1 18 ASP O O 17.184 -2.944 0.704 1.00 . A A . 157 ASP O 1 1
11 13597 1 1 18 ASP OD1 O 16.479 -6.259 -0.356 1.00 . A A . 157 ASP OD1 1 1
11 13598 1 1 18 ASP OD2 O 15.919 -4.796 -1.897 1.00 . A A . 157 ASP OD2 1 1
11 13599 1 1 19 TRP C C 16.537 0.316 1.465 1.00 . A A . 158 TRP C 1 1
11 13600 1 1 19 TRP CA C 15.999 -0.453 0.259 1.00 . A A . 158 TRP CA 1 1
11 13601 1 1 19 TRP CB C 15.046 0.452 -0.548 1.00 . A A . 158 TRP CB 1 1
11 13602 1 1 19 TRP CD1 C 14.862 -1.279 -2.414 1.00 . A A . 158 TRP CD1 1 1
11 13603 1 1 19 TRP CD2 C 13.058 0.021 -2.201 1.00 . A A . 158 TRP CD2 1 1
11 13604 1 1 19 TRP CE2 C 12.827 -0.915 -3.224 1.00 . A A . 158 TRP CE2 1 1
11 13605 1 1 19 TRP CE3 C 12.054 0.950 -1.898 1.00 . A A . 158 TRP CE3 1 1
11 13606 1 1 19 TRP CG C 14.362 -0.254 -1.675 1.00 . A A . 158 TRP CG 1 1
11 13607 1 1 19 TRP CH2 C 10.689 -0.042 -3.622 1.00 . A A . 158 TRP CH2 1 1
11 13608 1 1 19 TRP CZ2 C 11.644 -0.955 -3.940 1.00 . A A . 158 TRP CZ2 1 1
11 13609 1 1 19 TRP CZ3 C 10.887 0.904 -2.617 1.00 . A A . 158 TRP CZ3 1 1
11 13610 1 1 19 TRP H H 14.354 -1.660 0.880 1.00 . A A . 158 TRP H 1 1
11 13611 1 1 19 TRP HA H 16.828 -0.743 -0.368 1.00 . A A . 158 TRP HA 1 1
11 13612 1 1 19 TRP HB2 H 14.283 0.836 0.112 1.00 . A A . 158 TRP HB2 1 1
11 13613 1 1 19 TRP HB3 H 15.607 1.276 -0.959 1.00 . A A . 158 TRP HB3 1 1
11 13614 1 1 19 TRP HD1 H 15.840 -1.710 -2.267 1.00 . A A . 158 TRP HD1 1 1
11 13615 1 1 19 TRP HE1 H 14.062 -2.442 -3.952 1.00 . A A . 158 TRP HE1 1 1
11 13616 1 1 19 TRP HE3 H 12.160 1.708 -1.135 1.00 . A A . 158 TRP HE3 1 1
11 13617 1 1 19 TRP HH2 H 9.752 -0.031 -4.158 1.00 . A A . 158 TRP HH2 1 1
11 13618 1 1 19 TRP HZ2 H 11.471 -1.679 -4.722 1.00 . A A . 158 TRP HZ2 1 1
11 13619 1 1 19 TRP HZ3 H 10.098 1.608 -2.401 1.00 . A A . 158 TRP HZ3 1 1
11 13620 1 1 19 TRP N N 15.320 -1.676 0.698 1.00 . A A . 158 TRP N 1 1
11 13621 1 1 19 TRP NE1 N 13.941 -1.692 -3.327 1.00 . A A . 158 TRP NE1 1 1
11 13622 1 1 19 TRP O O 17.085 1.420 1.328 1.00 . A A . 158 TRP O 1 1
11 13623 1 1 20 GLY C C 16.053 1.540 4.268 1.00 . A A . 159 GLY C 1 1
11 13624 1 1 20 GLY CA C 16.847 0.327 3.859 1.00 . A A . 159 GLY CA 1 1
11 13625 1 1 20 GLY H H 15.902 -1.129 2.673 1.00 . A A . 159 GLY H 1 1
11 13626 1 1 20 GLY HA2 H 16.791 -0.411 4.647 1.00 . A A . 159 GLY HA2 1 1
11 13627 1 1 20 GLY HA3 H 17.879 0.614 3.723 1.00 . A A . 159 GLY HA3 1 1
11 13628 1 1 20 GLY N N 16.365 -0.264 2.639 1.00 . A A . 159 GLY N 1 1
11 13629 1 1 20 GLY O O 16.629 2.544 4.688 1.00 . A A . 159 GLY O 1 1
11 13630 1 1 21 MET C C 12.763 2.065 5.411 1.00 . A A . 160 MET C 1 1
11 13631 1 1 21 MET CA C 13.864 2.557 4.493 1.00 . A A . 160 MET CA 1 1
11 13632 1 1 21 MET CB C 13.264 3.235 3.273 1.00 . A A . 160 MET CB 1 1
11 13633 1 1 21 MET CE C 13.664 6.219 4.223 1.00 . A A . 160 MET CE 1 1
11 13634 1 1 21 MET CG C 14.218 4.087 2.457 1.00 . A A . 160 MET CG 1 1
11 13635 1 1 21 MET H H 14.330 0.654 3.753 1.00 . A A . 160 MET H 1 1
11 13636 1 1 21 MET HA H 14.461 3.277 5.035 1.00 . A A . 160 MET HA 1 1
11 13637 1 1 21 MET HB2 H 12.881 2.464 2.621 1.00 . A A . 160 MET HB2 1 1
11 13638 1 1 21 MET HB3 H 12.434 3.853 3.585 1.00 . A A . 160 MET HB3 1 1
11 13639 1 1 21 MET HE1 H 14.026 7.055 4.802 1.00 . A A . 160 MET HE1 1 1
11 13640 1 1 21 MET HE2 H 13.161 5.526 4.882 1.00 . A A . 160 MET HE2 1 1
11 13641 1 1 21 MET HE3 H 12.973 6.568 3.470 1.00 . A A . 160 MET HE3 1 1
11 13642 1 1 21 MET HG2 H 14.960 3.436 2.019 1.00 . A A . 160 MET HG2 1 1
11 13643 1 1 21 MET HG3 H 13.645 4.548 1.665 1.00 . A A . 160 MET HG3 1 1
11 13644 1 1 21 MET N N 14.747 1.466 4.118 1.00 . A A . 160 MET N 1 1
11 13645 1 1 21 MET O O 12.621 0.864 5.614 1.00 . A A . 160 MET O 1 1
11 13646 1 1 21 MET SD S 15.052 5.388 3.434 1.00 . A A . 160 MET SD 1 1
11 13647 1 1 22 GLU C C 9.548 2.737 6.272 1.00 . A A . 161 GLU C 1 1
11 13648 1 1 22 GLU CA C 10.928 2.676 6.895 1.00 . A A . 161 GLU CA 1 1
11 13649 1 1 22 GLU CB C 11.015 3.655 8.065 1.00 . A A . 161 GLU CB 1 1
11 13650 1 1 22 GLU CD C 12.411 4.612 9.914 1.00 . A A . 161 GLU CD 1 1
11 13651 1 1 22 GLU CG C 12.299 3.543 8.867 1.00 . A A . 161 GLU CG 1 1
11 13652 1 1 22 GLU H H 11.998 3.899 5.565 1.00 . A A . 161 GLU H 1 1
11 13653 1 1 22 GLU HA H 11.112 1.680 7.266 1.00 . A A . 161 GLU HA 1 1
11 13654 1 1 22 GLU HB2 H 10.944 4.661 7.679 1.00 . A A . 161 GLU HB2 1 1
11 13655 1 1 22 GLU HB3 H 10.182 3.481 8.730 1.00 . A A . 161 GLU HB3 1 1
11 13656 1 1 22 GLU HG2 H 12.322 2.580 9.352 1.00 . A A . 161 GLU HG2 1 1
11 13657 1 1 22 GLU HG3 H 13.136 3.628 8.190 1.00 . A A . 161 GLU HG3 1 1
11 13658 1 1 22 GLU N N 11.954 2.985 5.910 1.00 . A A . 161 GLU N 1 1
11 13659 1 1 22 GLU O O 9.178 3.746 5.670 1.00 . A A . 161 GLU O 1 1
11 13660 1 1 22 GLU OE1 O 11.682 4.563 10.925 1.00 . A A . 161 GLU OE1 1 1
11 13661 1 1 22 GLU OE2 O 13.210 5.565 9.725 1.00 . A A . 161 GLU OE2 1 1
11 13662 1 1 23 ASP C C 6.426 2.324 6.675 1.00 . A A . 162 ASP C 1 1
11 13663 1 1 23 ASP CA C 7.458 1.556 5.864 1.00 . A A . 162 ASP CA 1 1
11 13664 1 1 23 ASP CB C 7.075 0.069 5.665 1.00 . A A . 162 ASP CB 1 1
11 13665 1 1 23 ASP CG C 5.666 -0.151 5.130 1.00 . A A . 162 ASP CG 1 1
11 13666 1 1 23 ASP H H 9.155 0.911 6.942 1.00 . A A . 162 ASP H 1 1
11 13667 1 1 23 ASP HA H 7.454 2.043 4.903 1.00 . A A . 162 ASP HA 1 1
11 13668 1 1 23 ASP HB2 H 7.767 -0.361 4.955 1.00 . A A . 162 ASP HB2 1 1
11 13669 1 1 23 ASP HB3 H 7.189 -0.442 6.605 1.00 . A A . 162 ASP HB3 1 1
11 13670 1 1 23 ASP N N 8.800 1.670 6.431 1.00 . A A . 162 ASP N 1 1
11 13671 1 1 23 ASP O O 6.634 2.613 7.866 1.00 . A A . 162 ASP O 1 1
11 13672 1 1 23 ASP OD1 O 5.422 0.111 3.954 1.00 . A A . 162 ASP OD1 1 1
11 13673 1 1 23 ASP OD2 O 4.767 -0.576 5.899 1.00 . A A . 162 ASP OD2 1 1
11 13674 1 1 24 ILE C C 3.682 2.808 7.819 1.00 . A A . 163 ILE C 1 1
11 13675 1 1 24 ILE CA C 4.252 3.454 6.556 1.00 . A A . 163 ILE CA 1 1
11 13676 1 1 24 ILE CB C 3.114 3.675 5.496 1.00 . A A . 163 ILE CB 1 1
11 13677 1 1 24 ILE CD1 C 3.956 5.931 4.718 1.00 . A A . 163 ILE CD1 1 1
11 13678 1 1 24 ILE CG1 C 3.601 4.513 4.323 1.00 . A A . 163 ILE CG1 1 1
11 13679 1 1 24 ILE CG2 C 1.922 4.325 6.105 1.00 . A A . 163 ILE CG2 1 1
11 13680 1 1 24 ILE H H 5.279 2.370 5.072 1.00 . A A . 163 ILE H 1 1
11 13681 1 1 24 ILE HA H 4.648 4.422 6.822 1.00 . A A . 163 ILE HA 1 1
11 13682 1 1 24 ILE HB H 2.731 2.744 5.124 1.00 . A A . 163 ILE HB 1 1
11 13683 1 1 24 ILE HD11 H 4.106 6.536 3.841 1.00 . A A . 163 ILE HD11 1 1
11 13684 1 1 24 ILE HD12 H 4.861 5.924 5.305 1.00 . A A . 163 ILE HD12 1 1
11 13685 1 1 24 ILE HD13 H 3.153 6.348 5.308 1.00 . A A . 163 ILE HD13 1 1
11 13686 1 1 24 ILE HG12 H 4.483 4.064 3.892 1.00 . A A . 163 ILE HG12 1 1
11 13687 1 1 24 ILE HG13 H 2.815 4.566 3.585 1.00 . A A . 163 ILE HG13 1 1
11 13688 1 1 24 ILE HG21 H 2.231 5.279 6.505 1.00 . A A . 163 ILE HG21 1 1
11 13689 1 1 24 ILE HG22 H 1.551 3.700 6.904 1.00 . A A . 163 ILE HG22 1 1
11 13690 1 1 24 ILE HG23 H 1.160 4.474 5.357 1.00 . A A . 163 ILE HG23 1 1
11 13691 1 1 24 ILE N N 5.342 2.681 6.001 1.00 . A A . 163 ILE N 1 1
11 13692 1 1 24 ILE O O 3.214 1.662 7.808 1.00 . A A . 163 ILE O 1 1
11 13693 1 1 25 ASP C C 1.714 3.393 10.227 1.00 . A A . 164 ASP C 1 1
11 13694 1 1 25 ASP CA C 3.207 3.113 10.185 1.00 . A A . 164 ASP CA 1 1
11 13695 1 1 25 ASP CB C 3.904 3.839 11.353 1.00 . A A . 164 ASP CB 1 1
11 13696 1 1 25 ASP CG C 3.624 5.328 11.383 1.00 . A A . 164 ASP CG 1 1
11 13697 1 1 25 ASP H H 4.148 4.442 8.836 1.00 . A A . 164 ASP H 1 1
11 13698 1 1 25 ASP HA H 3.371 2.048 10.270 1.00 . A A . 164 ASP HA 1 1
11 13699 1 1 25 ASP HB2 H 3.559 3.417 12.284 1.00 . A A . 164 ASP HB2 1 1
11 13700 1 1 25 ASP HB3 H 4.971 3.691 11.272 1.00 . A A . 164 ASP HB3 1 1
11 13701 1 1 25 ASP N N 3.736 3.553 8.898 1.00 . A A . 164 ASP N 1 1
11 13702 1 1 25 ASP O O 0.988 2.892 11.098 1.00 . A A . 164 ASP O 1 1
11 13703 1 1 25 ASP OD1 O 4.284 6.096 10.641 1.00 . A A . 164 ASP OD1 1 1
11 13704 1 1 25 ASP OD2 O 2.730 5.766 12.138 1.00 . A A . 164 ASP OD2 1 1
11 13705 1 1 26 HIS C C -0.885 3.344 8.652 1.00 . A A . 165 HIS C 1 1
11 13706 1 1 26 HIS CA C -0.112 4.568 9.128 1.00 . A A . 165 HIS CA 1 1
11 13707 1 1 26 HIS CB C -0.232 5.714 8.103 1.00 . A A . 165 HIS CB 1 1
11 13708 1 1 26 HIS CD2 C -2.519 5.738 6.862 1.00 . A A . 165 HIS CD2 1 1
11 13709 1 1 26 HIS CE1 C -3.488 7.348 7.927 1.00 . A A . 165 HIS CE1 1 1
11 13710 1 1 26 HIS CG C -1.639 6.175 7.801 1.00 . A A . 165 HIS CG 1 1
11 13711 1 1 26 HIS H H 1.939 4.614 8.694 1.00 . A A . 165 HIS H 1 1
11 13712 1 1 26 HIS HA H -0.504 4.898 10.075 1.00 . A A . 165 HIS HA 1 1
11 13713 1 1 26 HIS HB2 H 0.340 6.563 8.449 1.00 . A A . 165 HIS HB2 1 1
11 13714 1 1 26 HIS HB3 H 0.213 5.345 7.186 1.00 . A A . 165 HIS HB3 1 1
11 13715 1 1 26 HIS HD1 H -1.927 7.742 9.207 1.00 . A A . 165 HIS HD1 1 1
11 13716 1 1 26 HIS HD2 H -2.349 4.935 6.159 1.00 . A A . 165 HIS HD2 1 1
11 13717 1 1 26 HIS HE1 H -4.215 8.078 8.250 1.00 . A A . 165 HIS HE1 1 1
11 13718 1 1 26 HIS N N 1.281 4.220 9.302 1.00 . A A . 165 HIS N 1 1
11 13719 1 1 26 HIS ND1 N -2.277 7.199 8.465 1.00 . A A . 165 HIS ND1 1 1
11 13720 1 1 26 HIS NE2 N -3.685 6.483 6.949 1.00 . A A . 165 HIS NE2 1 1
11 13721 1 1 26 HIS O O -0.502 2.686 7.668 1.00 . A A . 165 HIS O 1 1
11 13722 1 1 27 VAL C C -4.020 2.364 8.316 1.00 . A A . 166 VAL C 1 1
11 13723 1 1 27 VAL CA C -2.744 1.911 8.994 1.00 . A A . 166 VAL CA 1 1
11 13724 1 1 27 VAL CB C -3.029 1.008 10.239 1.00 . A A . 166 VAL CB 1 1
11 13725 1 1 27 VAL CG1 C -3.808 1.748 11.324 1.00 . A A . 166 VAL CG1 1 1
11 13726 1 1 27 VAL CG2 C -3.725 -0.289 9.843 1.00 . A A . 166 VAL CG2 1 1
11 13727 1 1 27 VAL H H -2.212 3.608 10.089 1.00 . A A . 166 VAL H 1 1
11 13728 1 1 27 VAL HA H -2.223 1.326 8.252 1.00 . A A . 166 VAL HA 1 1
11 13729 1 1 27 VAL HB H -2.067 0.757 10.666 1.00 . A A . 166 VAL HB 1 1
11 13730 1 1 27 VAL HG11 H -4.758 2.071 10.927 1.00 . A A . 166 VAL HG11 1 1
11 13731 1 1 27 VAL HG12 H -3.241 2.611 11.640 1.00 . A A . 166 VAL HG12 1 1
11 13732 1 1 27 VAL HG13 H -3.970 1.092 12.168 1.00 . A A . 166 VAL HG13 1 1
11 13733 1 1 27 VAL HG21 H -3.101 -0.835 9.152 1.00 . A A . 166 VAL HG21 1 1
11 13734 1 1 27 VAL HG22 H -4.668 -0.060 9.373 1.00 . A A . 166 VAL HG22 1 1
11 13735 1 1 27 VAL HG23 H -3.895 -0.889 10.726 1.00 . A A . 166 VAL HG23 1 1
11 13736 1 1 27 VAL N N -1.939 3.043 9.335 1.00 . A A . 166 VAL N 1 1
11 13737 1 1 27 VAL O O -4.612 3.396 8.693 1.00 . A A . 166 VAL O 1 1
11 13738 1 1 28 PHE C C -6.757 1.534 7.503 1.00 . A A . 167 PHE C 1 1
11 13739 1 1 28 PHE CA C -5.625 1.927 6.595 1.00 . A A . 167 PHE CA 1 1
11 13740 1 1 28 PHE CB C -5.724 1.159 5.269 1.00 . A A . 167 PHE CB 1 1
11 13741 1 1 28 PHE CD1 C -4.576 2.669 3.616 1.00 . A A . 167 PHE CD1 1 1
11 13742 1 1 28 PHE CD2 C -3.650 0.511 4.015 1.00 . A A . 167 PHE CD2 1 1
11 13743 1 1 28 PHE CE1 C -3.574 2.932 2.704 1.00 . A A . 167 PHE CE1 1 1
11 13744 1 1 28 PHE CE2 C -2.648 0.766 3.099 1.00 . A A . 167 PHE CE2 1 1
11 13745 1 1 28 PHE CG C -4.627 1.454 4.283 1.00 . A A . 167 PHE CG 1 1
11 13746 1 1 28 PHE CZ C -2.607 1.976 2.446 1.00 . A A . 167 PHE CZ 1 1
11 13747 1 1 28 PHE H H -3.845 0.902 6.974 1.00 . A A . 167 PHE H 1 1
11 13748 1 1 28 PHE HA H -5.673 2.990 6.402 1.00 . A A . 167 PHE HA 1 1
11 13749 1 1 28 PHE HB2 H -5.700 0.099 5.477 1.00 . A A . 167 PHE HB2 1 1
11 13750 1 1 28 PHE HB3 H -6.667 1.399 4.801 1.00 . A A . 167 PHE HB3 1 1
11 13751 1 1 28 PHE HD1 H -5.330 3.416 3.818 1.00 . A A . 167 PHE HD1 1 1
11 13752 1 1 28 PHE HD2 H -3.680 -0.438 4.529 1.00 . A A . 167 PHE HD2 1 1
11 13753 1 1 28 PHE HE1 H -3.546 3.882 2.191 1.00 . A A . 167 PHE HE1 1 1
11 13754 1 1 28 PHE HE2 H -1.894 0.020 2.901 1.00 . A A . 167 PHE HE2 1 1
11 13755 1 1 28 PHE HZ H -1.822 2.166 1.728 1.00 . A A . 167 PHE HZ 1 1
11 13756 1 1 28 PHE N N -4.400 1.649 7.278 1.00 . A A . 167 PHE N 1 1
11 13757 1 1 28 PHE O O -6.876 0.371 7.904 1.00 . A A . 167 PHE O 1 1
11 13758 1 1 29 SER C C -9.806 1.677 7.927 1.00 . A A . 168 SER C 1 1
11 13759 1 1 29 SER CA C -8.653 2.274 8.734 1.00 . A A . 168 SER CA 1 1
11 13760 1 1 29 SER CB C -9.058 3.611 9.388 1.00 . A A . 168 SER CB 1 1
11 13761 1 1 29 SER H H -7.359 3.387 7.508 1.00 . A A . 168 SER H 1 1
11 13762 1 1 29 SER HA H -8.357 1.576 9.504 1.00 . A A . 168 SER HA 1 1
11 13763 1 1 29 SER HB2 H -8.221 4.003 9.947 1.00 . A A . 168 SER HB2 1 1
11 13764 1 1 29 SER HB3 H -9.327 4.316 8.614 1.00 . A A . 168 SER HB3 1 1
11 13765 1 1 29 SER HG H -9.843 3.567 11.183 1.00 . A A . 168 SER HG 1 1
11 13766 1 1 29 SER N N -7.537 2.485 7.866 1.00 . A A . 168 SER N 1 1
11 13767 1 1 29 SER O O -9.772 1.672 6.683 1.00 . A A . 168 SER O 1 1
11 13768 1 1 29 SER OG O -10.158 3.466 10.276 1.00 . A A . 168 SER OG 1 1
11 13769 1 1 30 GLU C C -12.672 1.609 7.072 1.00 . A A . 169 GLU C 1 1
11 13770 1 1 30 GLU CA C -11.987 0.605 7.978 1.00 . A A . 169 GLU CA 1 1
11 13771 1 1 30 GLU CB C -12.935 0.038 9.019 1.00 . A A . 169 GLU CB 1 1
11 13772 1 1 30 GLU CD C -13.254 -1.690 10.816 1.00 . A A . 169 GLU CD 1 1
11 13773 1 1 30 GLU CG C -12.375 -1.195 9.707 1.00 . A A . 169 GLU CG 1 1
11 13774 1 1 30 GLU H H -10.783 1.251 9.599 1.00 . A A . 169 GLU H 1 1
11 13775 1 1 30 GLU HA H -11.641 -0.202 7.353 1.00 . A A . 169 GLU HA 1 1
11 13776 1 1 30 GLU HB2 H -13.103 0.796 9.771 1.00 . A A . 169 GLU HB2 1 1
11 13777 1 1 30 GLU HB3 H -13.879 -0.218 8.565 1.00 . A A . 169 GLU HB3 1 1
11 13778 1 1 30 GLU HG2 H -12.294 -1.978 8.964 1.00 . A A . 169 GLU HG2 1 1
11 13779 1 1 30 GLU HG3 H -11.394 -0.970 10.101 1.00 . A A . 169 GLU HG3 1 1
11 13780 1 1 30 GLU N N -10.823 1.192 8.617 1.00 . A A . 169 GLU N 1 1
11 13781 1 1 30 GLU O O -13.144 1.261 6.001 1.00 . A A . 169 GLU O 1 1
11 13782 1 1 30 GLU OE1 O -13.357 -1.008 11.856 1.00 . A A . 169 GLU OE1 1 1
11 13783 1 1 30 GLU OE2 O -13.836 -2.780 10.695 1.00 . A A . 169 GLU OE2 1 1
11 13784 1 1 31 GLU C C -12.418 4.141 5.373 1.00 . A A . 170 GLU C 1 1
11 13785 1 1 31 GLU CA C -13.198 3.949 6.680 1.00 . A A . 170 GLU CA 1 1
11 13786 1 1 31 GLU CB C -13.205 5.237 7.497 1.00 . A A . 170 GLU CB 1 1
11 13787 1 1 31 GLU CD C -15.570 5.100 8.369 1.00 . A A . 170 GLU CD 1 1
11 13788 1 1 31 GLU CG C -14.102 5.172 8.721 1.00 . A A . 170 GLU CG 1 1
11 13789 1 1 31 GLU H H -12.230 3.056 8.344 1.00 . A A . 170 GLU H 1 1
11 13790 1 1 31 GLU HA H -14.217 3.685 6.440 1.00 . A A . 170 GLU HA 1 1
11 13791 1 1 31 GLU HB2 H -12.198 5.450 7.824 1.00 . A A . 170 GLU HB2 1 1
11 13792 1 1 31 GLU HB3 H -13.548 6.045 6.868 1.00 . A A . 170 GLU HB3 1 1
11 13793 1 1 31 GLU HG2 H -13.846 4.289 9.287 1.00 . A A . 170 GLU HG2 1 1
11 13794 1 1 31 GLU HG3 H -13.933 6.048 9.329 1.00 . A A . 170 GLU HG3 1 1
11 13795 1 1 31 GLU N N -12.638 2.862 7.473 1.00 . A A . 170 GLU N 1 1
11 13796 1 1 31 GLU O O -12.993 4.464 4.339 1.00 . A A . 170 GLU O 1 1
11 13797 1 1 31 GLU OE1 O -16.070 4.025 7.975 1.00 . A A . 170 GLU OE1 1 1
11 13798 1 1 31 GLU OE2 O -16.260 6.135 8.489 1.00 . A A . 170 GLU OE2 1 1
11 13799 1 1 32 ASP C C -10.495 2.963 3.263 1.00 . A A . 171 ASP C 1 1
11 13800 1 1 32 ASP CA C -10.242 4.059 4.249 1.00 . A A . 171 ASP CA 1 1
11 13801 1 1 32 ASP CB C -8.754 4.096 4.624 1.00 . A A . 171 ASP CB 1 1
11 13802 1 1 32 ASP CG C -8.406 5.236 5.542 1.00 . A A . 171 ASP CG 1 1
11 13803 1 1 32 ASP H H -10.724 3.564 6.260 1.00 . A A . 171 ASP H 1 1
11 13804 1 1 32 ASP HA H -10.508 4.989 3.770 1.00 . A A . 171 ASP HA 1 1
11 13805 1 1 32 ASP HB2 H -8.491 3.174 5.121 1.00 . A A . 171 ASP HB2 1 1
11 13806 1 1 32 ASP HB3 H -8.166 4.188 3.723 1.00 . A A . 171 ASP HB3 1 1
11 13807 1 1 32 ASP N N -11.112 3.892 5.422 1.00 . A A . 171 ASP N 1 1
11 13808 1 1 32 ASP O O -10.499 3.191 2.056 1.00 . A A . 171 ASP O 1 1
11 13809 1 1 32 ASP OD1 O -8.658 6.415 5.175 1.00 . A A . 171 ASP OD1 1 1
11 13810 1 1 32 ASP OD2 O -7.874 4.984 6.638 1.00 . A A . 171 ASP OD2 1 1
11 13811 1 1 33 TYR C C -12.365 0.839 2.171 1.00 . A A . 172 TYR C 1 1
11 13812 1 1 33 TYR CA C -11.089 0.618 2.975 1.00 . A A . 172 TYR CA 1 1
11 13813 1 1 33 TYR CB C -11.190 -0.657 3.816 1.00 . A A . 172 TYR CB 1 1
11 13814 1 1 33 TYR CD1 C -8.918 -1.674 3.382 1.00 . A A . 172 TYR CD1 1 1
11 13815 1 1 33 TYR CD2 C -9.552 -1.304 5.635 1.00 . A A . 172 TYR CD2 1 1
11 13816 1 1 33 TYR CE1 C -7.721 -2.210 3.803 1.00 . A A . 172 TYR CE1 1 1
11 13817 1 1 33 TYR CE2 C -8.358 -1.833 6.063 1.00 . A A . 172 TYR CE2 1 1
11 13818 1 1 33 TYR CG C -9.856 -1.211 4.291 1.00 . A A . 172 TYR CG 1 1
11 13819 1 1 33 TYR CZ C -7.447 -2.283 5.145 1.00 . A A . 172 TYR CZ 1 1
11 13820 1 1 33 TYR H H -10.741 1.689 4.764 1.00 . A A . 172 TYR H 1 1
11 13821 1 1 33 TYR HA H -10.277 0.497 2.273 1.00 . A A . 172 TYR HA 1 1
11 13822 1 1 33 TYR HB2 H -11.789 -0.449 4.691 1.00 . A A . 172 TYR HB2 1 1
11 13823 1 1 33 TYR HB3 H -11.681 -1.420 3.231 1.00 . A A . 172 TYR HB3 1 1
11 13824 1 1 33 TYR HD1 H -9.135 -1.610 2.326 1.00 . A A . 172 TYR HD1 1 1
11 13825 1 1 33 TYR HD2 H -10.264 -0.953 6.362 1.00 . A A . 172 TYR HD2 1 1
11 13826 1 1 33 TYR HE1 H -7.007 -2.565 3.077 1.00 . A A . 172 TYR HE1 1 1
11 13827 1 1 33 TYR HE2 H -8.140 -1.891 7.118 1.00 . A A . 172 TYR HE2 1 1
11 13828 1 1 33 TYR HH H -5.530 -2.485 5.037 1.00 . A A . 172 TYR HH 1 1
11 13829 1 1 33 TYR N N -10.763 1.778 3.787 1.00 . A A . 172 TYR N 1 1
11 13830 1 1 33 TYR O O -12.549 0.271 1.100 1.00 . A A . 172 TYR O 1 1
11 13831 1 1 33 TYR OH O -6.260 -2.824 5.576 1.00 . A A . 172 TYR OH 1 1
11 13832 1 1 34 ARG C C -14.412 3.006 1.008 1.00 . A A . 173 ARG C 1 1
11 13833 1 1 34 ARG CA C -14.519 1.945 2.101 1.00 . A A . 173 ARG CA 1 1
11 13834 1 1 34 ARG CB C -15.487 2.427 3.167 1.00 . A A . 173 ARG CB 1 1
11 13835 1 1 34 ARG CD C -16.557 2.023 5.385 1.00 . A A . 173 ARG CD 1 1
11 13836 1 1 34 ARG CG C -15.662 1.457 4.307 1.00 . A A . 173 ARG CG 1 1
11 13837 1 1 34 ARG CZ C -18.786 3.076 5.488 1.00 . A A . 173 ARG CZ 1 1
11 13838 1 1 34 ARG H H -12.996 2.096 3.553 1.00 . A A . 173 ARG H 1 1
11 13839 1 1 34 ARG HA H -14.912 1.030 1.681 1.00 . A A . 173 ARG HA 1 1
11 13840 1 1 34 ARG HB2 H -15.120 3.359 3.569 1.00 . A A . 173 ARG HB2 1 1
11 13841 1 1 34 ARG HB3 H -16.452 2.600 2.712 1.00 . A A . 173 ARG HB3 1 1
11 13842 1 1 34 ARG HD2 H -16.615 1.313 6.196 1.00 . A A . 173 ARG HD2 1 1
11 13843 1 1 34 ARG HD3 H -16.133 2.948 5.742 1.00 . A A . 173 ARG HD3 1 1
11 13844 1 1 34 ARG HE H -18.140 1.784 4.076 1.00 . A A . 173 ARG HE 1 1
11 13845 1 1 34 ARG HG2 H -16.079 0.533 3.935 1.00 . A A . 173 ARG HG2 1 1
11 13846 1 1 34 ARG HG3 H -14.690 1.254 4.733 1.00 . A A . 173 ARG HG3 1 1
11 13847 1 1 34 ARG HH11 H -17.529 3.749 6.996 1.00 . A A . 173 ARG HH11 1 1
11 13848 1 1 34 ARG HH12 H -19.117 4.356 7.047 1.00 . A A . 173 ARG HH12 1 1
11 13849 1 1 34 ARG HH21 H -20.287 2.711 4.153 1.00 . A A . 173 ARG HH21 1 1
11 13850 1 1 34 ARG HH22 H -20.693 3.793 5.403 1.00 . A A . 173 ARG HH22 1 1
11 13851 1 1 34 ARG N N -13.237 1.659 2.709 1.00 . A A . 173 ARG N 1 1
11 13852 1 1 34 ARG NE N -17.904 2.279 4.895 1.00 . A A . 173 ARG NE 1 1
11 13853 1 1 34 ARG NH1 N -18.447 3.776 6.574 1.00 . A A . 173 ARG NH1 1 1
11 13854 1 1 34 ARG NH2 N -19.999 3.202 4.979 1.00 . A A . 173 ARG NH2 1 1
11 13855 1 1 34 ARG O O -15.150 2.959 0.017 1.00 . A A . 173 ARG O 1 1
11 13856 1 1 35 THR C C -12.363 4.854 -0.850 1.00 . A A . 174 THR C 1 1
11 13857 1 1 35 THR CA C -13.415 5.061 0.250 1.00 . A A . 174 THR CA 1 1
11 13858 1 1 35 THR CB C -13.127 6.368 1.016 1.00 . A A . 174 THR CB 1 1
11 13859 1 1 35 THR CG2 C -14.345 6.809 1.817 1.00 . A A . 174 THR CG2 1 1
11 13860 1 1 35 THR H H -12.898 3.946 1.945 1.00 . A A . 174 THR H 1 1
11 13861 1 1 35 THR HA H -14.382 5.171 -0.218 1.00 . A A . 174 THR HA 1 1
11 13862 1 1 35 THR HB H -12.871 7.136 0.302 1.00 . A A . 174 THR HB 1 1
11 13863 1 1 35 THR HG1 H -11.327 6.790 1.645 1.00 . A A . 174 THR HG1 1 1
11 13864 1 1 35 THR HG21 H -14.113 7.720 2.348 1.00 . A A . 174 THR HG21 1 1
11 13865 1 1 35 THR HG22 H -14.608 6.038 2.526 1.00 . A A . 174 THR HG22 1 1
11 13866 1 1 35 THR HG23 H -15.176 6.984 1.150 1.00 . A A . 174 THR HG23 1 1
11 13867 1 1 35 THR N N -13.509 3.957 1.178 1.00 . A A . 174 THR N 1 1
11 13868 1 1 35 THR O O -12.587 5.222 -2.014 1.00 . A A . 174 THR O 1 1
11 13869 1 1 35 THR OG1 O -12.011 6.164 1.910 1.00 . A A . 174 THR OG1 1 1
11 13870 1 1 36 LEU C C -10.320 2.741 -2.242 1.00 . A A . 175 LEU C 1 1
11 13871 1 1 36 LEU CA C -10.164 4.039 -1.470 1.00 . A A . 175 LEU CA 1 1
11 13872 1 1 36 LEU CB C -8.808 4.097 -0.749 1.00 . A A . 175 LEU CB 1 1
11 13873 1 1 36 LEU CD1 C -7.193 5.225 0.810 1.00 . A A . 175 LEU CD1 1 1
11 13874 1 1 36 LEU CD2 C -8.507 6.604 -0.815 1.00 . A A . 175 LEU CD2 1 1
11 13875 1 1 36 LEU CG C -8.517 5.363 0.075 1.00 . A A . 175 LEU CG 1 1
11 13876 1 1 36 LEU H H -11.174 3.821 0.383 1.00 . A A . 175 LEU H 1 1
11 13877 1 1 36 LEU HA H -10.231 4.840 -2.185 1.00 . A A . 175 LEU HA 1 1
11 13878 1 1 36 LEU HB2 H -8.744 3.245 -0.089 1.00 . A A . 175 LEU HB2 1 1
11 13879 1 1 36 LEU HB3 H -8.033 4.002 -1.495 1.00 . A A . 175 LEU HB3 1 1
11 13880 1 1 36 LEU HD11 H -6.998 6.125 1.373 1.00 . A A . 175 LEU HD11 1 1
11 13881 1 1 36 LEU HD12 H -6.394 5.061 0.102 1.00 . A A . 175 LEU HD12 1 1
11 13882 1 1 36 LEU HD13 H -7.248 4.388 1.489 1.00 . A A . 175 LEU HD13 1 1
11 13883 1 1 36 LEU HD21 H -9.473 6.723 -1.281 1.00 . A A . 175 LEU HD21 1 1
11 13884 1 1 36 LEU HD22 H -7.752 6.496 -1.580 1.00 . A A . 175 LEU HD22 1 1
11 13885 1 1 36 LEU HD23 H -8.288 7.473 -0.213 1.00 . A A . 175 LEU HD23 1 1
11 13886 1 1 36 LEU HG H -9.296 5.480 0.814 1.00 . A A . 175 LEU HG 1 1
11 13887 1 1 36 LEU N N -11.264 4.205 -0.519 1.00 . A A . 175 LEU N 1 1
11 13888 1 1 36 LEU O O -9.399 1.962 -2.382 1.00 . A A . 175 LEU O 1 1
11 13889 1 1 37 THR C C -11.332 1.308 -4.965 1.00 . A A . 176 THR C 1 1
11 13890 1 1 37 THR CA C -11.864 1.391 -3.520 1.00 . A A . 176 THR CA 1 1
11 13891 1 1 37 THR CB C -13.384 1.303 -3.493 1.00 . A A . 176 THR CB 1 1
11 13892 1 1 37 THR CG2 C -13.859 0.802 -2.145 1.00 . A A . 176 THR CG2 1 1
11 13893 1 1 37 THR H H -12.089 3.352 -2.794 1.00 . A A . 176 THR H 1 1
11 13894 1 1 37 THR HA H -11.479 0.550 -2.962 1.00 . A A . 176 THR HA 1 1
11 13895 1 1 37 THR HB H -13.712 0.628 -4.270 1.00 . A A . 176 THR HB 1 1
11 13896 1 1 37 THR HG1 H -14.597 2.793 -3.059 1.00 . A A . 176 THR HG1 1 1
11 13897 1 1 37 THR HG21 H -13.456 -0.181 -1.956 1.00 . A A . 176 THR HG21 1 1
11 13898 1 1 37 THR HG22 H -14.938 0.763 -2.130 1.00 . A A . 176 THR HG22 1 1
11 13899 1 1 37 THR HG23 H -13.509 1.486 -1.383 1.00 . A A . 176 THR HG23 1 1
11 13900 1 1 37 THR N N -11.463 2.595 -2.826 1.00 . A A . 176 THR N 1 1
11 13901 1 1 37 THR O O -11.756 0.448 -5.752 1.00 . A A . 176 THR O 1 1
11 13902 1 1 37 THR OG1 O -13.928 2.626 -3.736 1.00 . A A . 176 THR OG1 1 1
11 13903 1 1 38 ASN C C -8.360 2.699 -6.453 1.00 . A A . 177 ASN C 1 1
11 13904 1 1 38 ASN CA C -9.778 2.186 -6.601 1.00 . A A . 177 ASN CA 1 1
11 13905 1 1 38 ASN CB C -10.576 3.027 -7.637 1.00 . A A . 177 ASN CB 1 1
11 13906 1 1 38 ASN CG C -10.609 4.515 -7.345 1.00 . A A . 177 ASN CG 1 1
11 13907 1 1 38 ASN H H -10.076 2.807 -4.621 1.00 . A A . 177 ASN H 1 1
11 13908 1 1 38 ASN HA H -9.724 1.160 -6.932 1.00 . A A . 177 ASN HA 1 1
11 13909 1 1 38 ASN HB2 H -10.140 2.896 -8.617 1.00 . A A . 177 ASN HB2 1 1
11 13910 1 1 38 ASN HB3 H -11.593 2.665 -7.662 1.00 . A A . 177 ASN HB3 1 1
11 13911 1 1 38 ASN HD21 H -12.308 4.316 -6.374 1.00 . A A . 177 ASN HD21 1 1
11 13912 1 1 38 ASN HD22 H -11.687 5.923 -6.466 1.00 . A A . 177 ASN HD22 1 1
11 13913 1 1 38 ASN N N -10.398 2.174 -5.296 1.00 . A A . 177 ASN N 1 1
11 13914 1 1 38 ASN ND2 N -11.624 4.963 -6.658 1.00 . A A . 177 ASN ND2 1 1
11 13915 1 1 38 ASN O O -8.094 3.566 -5.604 1.00 . A A . 177 ASN O 1 1
11 13916 1 1 38 ASN OD1 O -9.730 5.263 -7.771 1.00 . A A . 177 ASN OD1 1 1
11 13917 1 1 39 TYR C C -5.737 3.940 -7.507 1.00 . A A . 178 TYR C 1 1
11 13918 1 1 39 TYR CA C -6.033 2.472 -7.192 1.00 . A A . 178 TYR CA 1 1
11 13919 1 1 39 TYR CB C -5.263 1.530 -8.135 1.00 . A A . 178 TYR CB 1 1
11 13920 1 1 39 TYR CD1 C -2.938 1.307 -7.144 1.00 . A A . 178 TYR CD1 1 1
11 13921 1 1 39 TYR CD2 C -3.162 2.314 -9.289 1.00 . A A . 178 TYR CD2 1 1
11 13922 1 1 39 TYR CE1 C -1.565 1.471 -7.204 1.00 . A A . 178 TYR CE1 1 1
11 13923 1 1 39 TYR CE2 C -1.799 2.482 -9.356 1.00 . A A . 178 TYR CE2 1 1
11 13924 1 1 39 TYR CG C -3.758 1.725 -8.187 1.00 . A A . 178 TYR CG 1 1
11 13925 1 1 39 TYR CZ C -1.003 2.060 -8.314 1.00 . A A . 178 TYR CZ 1 1
11 13926 1 1 39 TYR H H -7.776 1.568 -7.971 1.00 . A A . 178 TYR H 1 1
11 13927 1 1 39 TYR HA H -5.719 2.267 -6.180 1.00 . A A . 178 TYR HA 1 1
11 13928 1 1 39 TYR HB2 H -5.446 0.508 -7.844 1.00 . A A . 178 TYR HB2 1 1
11 13929 1 1 39 TYR HB3 H -5.646 1.685 -9.133 1.00 . A A . 178 TYR HB3 1 1
11 13930 1 1 39 TYR HD1 H -3.377 0.841 -6.274 1.00 . A A . 178 TYR HD1 1 1
11 13931 1 1 39 TYR HD2 H -3.784 2.648 -10.106 1.00 . A A . 178 TYR HD2 1 1
11 13932 1 1 39 TYR HE1 H -0.946 1.141 -6.383 1.00 . A A . 178 TYR HE1 1 1
11 13933 1 1 39 TYR HE2 H -1.354 2.943 -10.226 1.00 . A A . 178 TYR HE2 1 1
11 13934 1 1 39 TYR HH H 0.743 1.355 -8.240 1.00 . A A . 178 TYR HH 1 1
11 13935 1 1 39 TYR N N -7.462 2.176 -7.267 1.00 . A A . 178 TYR N 1 1
11 13936 1 1 39 TYR O O -4.763 4.503 -7.007 1.00 . A A . 178 TYR O 1 1
11 13937 1 1 39 TYR OH O 0.366 2.233 -8.385 1.00 . A A . 178 TYR OH 1 1
11 13938 1 1 40 LYS C C -6.564 6.879 -7.459 1.00 . A A . 179 LYS C 1 1
11 13939 1 1 40 LYS CA C -6.433 5.957 -8.673 1.00 . A A . 179 LYS CA 1 1
11 13940 1 1 40 LYS CB C -7.449 6.329 -9.729 1.00 . A A . 179 LYS CB 1 1
11 13941 1 1 40 LYS CD C -8.290 5.941 -12.019 1.00 . A A . 179 LYS CD 1 1
11 13942 1 1 40 LYS CE C -8.073 5.198 -13.327 1.00 . A A . 179 LYS CE 1 1
11 13943 1 1 40 LYS CG C -7.279 5.538 -10.995 1.00 . A A . 179 LYS CG 1 1
11 13944 1 1 40 LYS H H -7.335 4.031 -8.669 1.00 . A A . 179 LYS H 1 1
11 13945 1 1 40 LYS HA H -5.449 6.073 -9.103 1.00 . A A . 179 LYS HA 1 1
11 13946 1 1 40 LYS HB2 H -8.439 6.148 -9.338 1.00 . A A . 179 LYS HB2 1 1
11 13947 1 1 40 LYS HB3 H -7.346 7.376 -9.964 1.00 . A A . 179 LYS HB3 1 1
11 13948 1 1 40 LYS HD2 H -9.274 5.731 -11.627 1.00 . A A . 179 LYS HD2 1 1
11 13949 1 1 40 LYS HD3 H -8.169 7.001 -12.174 1.00 . A A . 179 LYS HD3 1 1
11 13950 1 1 40 LYS HE2 H -8.167 4.139 -13.147 1.00 . A A . 179 LYS HE2 1 1
11 13951 1 1 40 LYS HE3 H -8.829 5.514 -14.032 1.00 . A A . 179 LYS HE3 1 1
11 13952 1 1 40 LYS HG2 H -6.292 5.723 -11.391 1.00 . A A . 179 LYS HG2 1 1
11 13953 1 1 40 LYS HG3 H -7.390 4.487 -10.775 1.00 . A A . 179 LYS HG3 1 1
11 13954 1 1 40 LYS HZ1 H -6.608 4.983 -14.803 1.00 . A A . 179 LYS HZ1 1 1
11 13955 1 1 40 LYS HZ2 H -5.989 5.148 -13.255 1.00 . A A . 179 LYS HZ2 1 1
11 13956 1 1 40 LYS HZ3 H -6.604 6.495 -14.051 1.00 . A A . 179 LYS HZ3 1 1
11 13957 1 1 40 LYS N N -6.587 4.553 -8.304 1.00 . A A . 179 LYS N 1 1
11 13958 1 1 40 LYS NZ N -6.738 5.475 -13.899 1.00 . A A . 179 LYS NZ 1 1
11 13959 1 1 40 LYS O O -5.700 7.716 -7.202 1.00 . A A . 179 LYS O 1 1
11 13960 1 1 41 ALA C C -6.872 7.122 -4.440 1.00 . A A . 180 ALA C 1 1
11 13961 1 1 41 ALA CA C -7.878 7.500 -5.503 1.00 . A A . 180 ALA CA 1 1
11 13962 1 1 41 ALA CB C -9.296 7.284 -4.996 1.00 . A A . 180 ALA CB 1 1
11 13963 1 1 41 ALA H H -8.303 6.035 -6.979 1.00 . A A . 180 ALA H 1 1
11 13964 1 1 41 ALA HA H -7.751 8.543 -5.755 1.00 . A A . 180 ALA HA 1 1
11 13965 1 1 41 ALA HB1 H -10.000 7.563 -5.766 1.00 . A A . 180 ALA HB1 1 1
11 13966 1 1 41 ALA HB2 H -9.461 7.888 -4.117 1.00 . A A . 180 ALA HB2 1 1
11 13967 1 1 41 ALA HB3 H -9.433 6.243 -4.744 1.00 . A A . 180 ALA HB3 1 1
11 13968 1 1 41 ALA N N -7.639 6.710 -6.707 1.00 . A A . 180 ALA N 1 1
11 13969 1 1 41 ALA O O -6.373 7.971 -3.704 1.00 . A A . 180 ALA O 1 1
11 13970 1 1 42 PHE C C -4.230 5.960 -3.644 1.00 . A A . 181 PHE C 1 1
11 13971 1 1 42 PHE CA C -5.596 5.288 -3.478 1.00 . A A . 181 PHE CA 1 1
11 13972 1 1 42 PHE CB C -5.492 3.788 -3.720 1.00 . A A . 181 PHE CB 1 1
11 13973 1 1 42 PHE CD1 C -4.966 2.625 -1.583 1.00 . A A . 181 PHE CD1 1 1
11 13974 1 1 42 PHE CD2 C -3.245 2.808 -3.222 1.00 . A A . 181 PHE CD2 1 1
11 13975 1 1 42 PHE CE1 C -4.108 1.950 -0.758 1.00 . A A . 181 PHE CE1 1 1
11 13976 1 1 42 PHE CE2 C -2.383 2.131 -2.396 1.00 . A A . 181 PHE CE2 1 1
11 13977 1 1 42 PHE CG C -4.550 3.063 -2.822 1.00 . A A . 181 PHE CG 1 1
11 13978 1 1 42 PHE CZ C -2.818 1.703 -1.161 1.00 . A A . 181 PHE CZ 1 1
11 13979 1 1 42 PHE H H -6.990 5.223 -5.033 1.00 . A A . 181 PHE H 1 1
11 13980 1 1 42 PHE HA H -5.951 5.456 -2.472 1.00 . A A . 181 PHE HA 1 1
11 13981 1 1 42 PHE HB2 H -6.469 3.343 -3.594 1.00 . A A . 181 PHE HB2 1 1
11 13982 1 1 42 PHE HB3 H -5.172 3.643 -4.740 1.00 . A A . 181 PHE HB3 1 1
11 13983 1 1 42 PHE HD1 H -5.979 2.817 -1.263 1.00 . A A . 181 PHE HD1 1 1
11 13984 1 1 42 PHE HD2 H -2.910 3.148 -4.190 1.00 . A A . 181 PHE HD2 1 1
11 13985 1 1 42 PHE HE1 H -4.444 1.613 0.212 1.00 . A A . 181 PHE HE1 1 1
11 13986 1 1 42 PHE HE2 H -1.370 1.936 -2.714 1.00 . A A . 181 PHE HE2 1 1
11 13987 1 1 42 PHE HZ H -2.148 1.167 -0.507 1.00 . A A . 181 PHE HZ 1 1
11 13988 1 1 42 PHE N N -6.550 5.839 -4.406 1.00 . A A . 181 PHE N 1 1
11 13989 1 1 42 PHE O O -3.656 6.455 -2.672 1.00 . A A . 181 PHE O 1 1
11 13990 1 1 43 SER C C -2.410 8.073 -4.752 1.00 . A A . 182 SER C 1 1
11 13991 1 1 43 SER CA C -2.448 6.606 -5.171 1.00 . A A . 182 SER CA 1 1
11 13992 1 1 43 SER CB C -2.099 6.446 -6.651 1.00 . A A . 182 SER CB 1 1
11 13993 1 1 43 SER H H -4.258 5.628 -5.621 1.00 . A A . 182 SER H 1 1
11 13994 1 1 43 SER HA H -1.717 6.070 -4.583 1.00 . A A . 182 SER HA 1 1
11 13995 1 1 43 SER HB2 H -2.860 6.926 -7.246 1.00 . A A . 182 SER HB2 1 1
11 13996 1 1 43 SER HB3 H -1.140 6.904 -6.846 1.00 . A A . 182 SER HB3 1 1
11 13997 1 1 43 SER HG H -2.947 4.749 -7.067 1.00 . A A . 182 SER HG 1 1
11 13998 1 1 43 SER N N -3.739 6.010 -4.878 1.00 . A A . 182 SER N 1 1
11 13999 1 1 43 SER O O -1.445 8.516 -4.169 1.00 . A A . 182 SER O 1 1
11 14000 1 1 43 SER OG O -2.036 5.071 -7.017 1.00 . A A . 182 SER OG 1 1
11 14001 1 1 44 GLN C C -3.403 10.437 -3.117 1.00 . A A . 183 GLN C 1 1
11 14002 1 1 44 GLN CA C -3.613 10.201 -4.618 1.00 . A A . 183 GLN CA 1 1
11 14003 1 1 44 GLN CB C -4.959 10.756 -5.060 1.00 . A A . 183 GLN CB 1 1
11 14004 1 1 44 GLN CD C -6.502 11.242 -6.978 1.00 . A A . 183 GLN CD 1 1
11 14005 1 1 44 GLN CG C -5.106 10.865 -6.564 1.00 . A A . 183 GLN CG 1 1
11 14006 1 1 44 GLN H H -4.263 8.347 -5.422 1.00 . A A . 183 GLN H 1 1
11 14007 1 1 44 GLN HA H -2.836 10.728 -5.151 1.00 . A A . 183 GLN HA 1 1
11 14008 1 1 44 GLN HB2 H -5.739 10.103 -4.694 1.00 . A A . 183 GLN HB2 1 1
11 14009 1 1 44 GLN HB3 H -5.094 11.738 -4.633 1.00 . A A . 183 GLN HB3 1 1
11 14010 1 1 44 GLN HE21 H -6.938 9.351 -7.221 1.00 . A A . 183 GLN HE21 1 1
11 14011 1 1 44 GLN HE22 H -8.225 10.469 -7.547 1.00 . A A . 183 GLN HE22 1 1
11 14012 1 1 44 GLN HG2 H -4.424 11.620 -6.926 1.00 . A A . 183 GLN HG2 1 1
11 14013 1 1 44 GLN HG3 H -4.855 9.911 -7.006 1.00 . A A . 183 GLN HG3 1 1
11 14014 1 1 44 GLN N N -3.503 8.785 -4.982 1.00 . A A . 183 GLN N 1 1
11 14015 1 1 44 GLN NE2 N -7.302 10.262 -7.278 1.00 . A A . 183 GLN NE2 1 1
11 14016 1 1 44 GLN O O -2.931 11.493 -2.710 1.00 . A A . 183 GLN O 1 1
11 14017 1 1 44 GLN OE1 O -6.839 12.424 -7.065 1.00 . A A . 183 GLN OE1 1 1
11 14018 1 1 45 PHE C C -2.207 8.993 -0.454 1.00 . A A . 184 PHE C 1 1
11 14019 1 1 45 PHE CA C -3.566 9.555 -0.883 1.00 . A A . 184 PHE CA 1 1
11 14020 1 1 45 PHE CB C -4.704 8.814 -0.146 1.00 . A A . 184 PHE CB 1 1
11 14021 1 1 45 PHE CD1 C -4.638 9.840 2.152 1.00 . A A . 184 PHE CD1 1 1
11 14022 1 1 45 PHE CD2 C -4.160 7.515 1.946 1.00 . A A . 184 PHE CD2 1 1
11 14023 1 1 45 PHE CE1 C -4.434 9.758 3.511 1.00 . A A . 184 PHE CE1 1 1
11 14024 1 1 45 PHE CE2 C -3.959 7.430 3.307 1.00 . A A . 184 PHE CE2 1 1
11 14025 1 1 45 PHE CG C -4.503 8.723 1.350 1.00 . A A . 184 PHE CG 1 1
11 14026 1 1 45 PHE CZ C -4.093 8.553 4.090 1.00 . A A . 184 PHE CZ 1 1
11 14027 1 1 45 PHE H H -4.145 8.655 -2.705 1.00 . A A . 184 PHE H 1 1
11 14028 1 1 45 PHE HA H -3.609 10.600 -0.614 1.00 . A A . 184 PHE HA 1 1
11 14029 1 1 45 PHE HB2 H -5.643 9.311 -0.334 1.00 . A A . 184 PHE HB2 1 1
11 14030 1 1 45 PHE HB3 H -4.761 7.809 -0.537 1.00 . A A . 184 PHE HB3 1 1
11 14031 1 1 45 PHE HD1 H -4.906 10.783 1.701 1.00 . A A . 184 PHE HD1 1 1
11 14032 1 1 45 PHE HD2 H -4.056 6.634 1.331 1.00 . A A . 184 PHE HD2 1 1
11 14033 1 1 45 PHE HE1 H -4.542 10.638 4.128 1.00 . A A . 184 PHE HE1 1 1
11 14034 1 1 45 PHE HE2 H -3.689 6.486 3.758 1.00 . A A . 184 PHE HE2 1 1
11 14035 1 1 45 PHE HZ H -3.934 8.491 5.156 1.00 . A A . 184 PHE HZ 1 1
11 14036 1 1 45 PHE N N -3.749 9.463 -2.315 1.00 . A A . 184 PHE N 1 1
11 14037 1 1 45 PHE O O -1.428 9.653 0.245 1.00 . A A . 184 PHE O 1 1
11 14038 1 1 46 VAL C C 0.552 7.537 -1.061 1.00 . A A . 185 VAL C 1 1
11 14039 1 1 46 VAL CA C -0.788 7.036 -0.457 1.00 . A A . 185 VAL CA 1 1
11 14040 1 1 46 VAL CB C -1.031 5.515 -0.701 1.00 . A A . 185 VAL CB 1 1
11 14041 1 1 46 VAL CG1 C 0.069 4.669 -0.120 1.00 . A A . 185 VAL CG1 1 1
11 14042 1 1 46 VAL CG2 C -2.354 5.100 -0.091 1.00 . A A . 185 VAL CG2 1 1
11 14043 1 1 46 VAL H H -2.535 7.394 -1.564 1.00 . A A . 185 VAL H 1 1
11 14044 1 1 46 VAL HA H -0.734 7.191 0.611 1.00 . A A . 185 VAL HA 1 1
11 14045 1 1 46 VAL HB H -1.089 5.334 -1.766 1.00 . A A . 185 VAL HB 1 1
11 14046 1 1 46 VAL HG11 H -0.131 3.625 -0.315 1.00 . A A . 185 VAL HG11 1 1
11 14047 1 1 46 VAL HG12 H 0.130 4.835 0.946 1.00 . A A . 185 VAL HG12 1 1
11 14048 1 1 46 VAL HG13 H 1.005 4.946 -0.581 1.00 . A A . 185 VAL HG13 1 1
11 14049 1 1 46 VAL HG21 H -2.519 4.048 -0.265 1.00 . A A . 185 VAL HG21 1 1
11 14050 1 1 46 VAL HG22 H -3.153 5.671 -0.539 1.00 . A A . 185 VAL HG22 1 1
11 14051 1 1 46 VAL HG23 H -2.329 5.289 0.971 1.00 . A A . 185 VAL HG23 1 1
11 14052 1 1 46 VAL N N -1.932 7.798 -0.903 1.00 . A A . 185 VAL N 1 1
11 14053 1 1 46 VAL O O 1.591 7.450 -0.415 1.00 . A A . 185 VAL O 1 1
11 14054 1 1 47 ARG C C 2.424 9.732 -1.992 1.00 . A A . 186 ARG C 1 1
11 14055 1 1 47 ARG CA C 1.729 8.675 -2.901 1.00 . A A . 186 ARG CA 1 1
11 14056 1 1 47 ARG CB C 1.418 9.234 -4.326 1.00 . A A . 186 ARG CB 1 1
11 14057 1 1 47 ARG CD C 3.811 9.732 -5.033 1.00 . A A . 186 ARG CD 1 1
11 14058 1 1 47 ARG CG C 2.400 10.267 -4.880 1.00 . A A . 186 ARG CG 1 1
11 14059 1 1 47 ARG CZ C 6.055 10.802 -5.302 1.00 . A A . 186 ARG CZ 1 1
11 14060 1 1 47 ARG H H -0.341 8.164 -2.745 1.00 . A A . 186 ARG H 1 1
11 14061 1 1 47 ARG HA H 2.417 7.843 -3.000 1.00 . A A . 186 ARG HA 1 1
11 14062 1 1 47 ARG HB2 H 1.385 8.404 -5.013 1.00 . A A . 186 ARG HB2 1 1
11 14063 1 1 47 ARG HB3 H 0.430 9.668 -4.325 1.00 . A A . 186 ARG HB3 1 1
11 14064 1 1 47 ARG HD2 H 4.149 9.367 -4.074 1.00 . A A . 186 ARG HD2 1 1
11 14065 1 1 47 ARG HD3 H 3.806 8.922 -5.747 1.00 . A A . 186 ARG HD3 1 1
11 14066 1 1 47 ARG HE H 4.299 11.507 -6.008 1.00 . A A . 186 ARG HE 1 1
11 14067 1 1 47 ARG HG2 H 2.046 10.605 -5.841 1.00 . A A . 186 ARG HG2 1 1
11 14068 1 1 47 ARG HG3 H 2.407 11.102 -4.194 1.00 . A A . 186 ARG HG3 1 1
11 14069 1 1 47 ARG HH11 H 6.115 9.149 -4.100 1.00 . A A . 186 ARG HH11 1 1
11 14070 1 1 47 ARG HH12 H 7.640 9.855 -4.426 1.00 . A A . 186 ARG HH12 1 1
11 14071 1 1 47 ARG HH21 H 6.353 12.527 -6.347 1.00 . A A . 186 ARG HH21 1 1
11 14072 1 1 47 ARG HH22 H 7.771 11.864 -5.692 1.00 . A A . 186 ARG HH22 1 1
11 14073 1 1 47 ARG N N 0.515 8.106 -2.265 1.00 . A A . 186 ARG N 1 1
11 14074 1 1 47 ARG NE N 4.729 10.779 -5.498 1.00 . A A . 186 ARG NE 1 1
11 14075 1 1 47 ARG NH1 N 6.642 9.872 -4.548 1.00 . A A . 186 ARG NH1 1 1
11 14076 1 1 47 ARG NH2 N 6.778 11.788 -5.812 1.00 . A A . 186 ARG NH2 1 1
11 14077 1 1 47 ARG O O 3.599 9.554 -1.647 1.00 . A A . 186 ARG O 1 1
11 14078 1 1 48 PRO C C 2.684 11.245 0.653 1.00 . A A . 187 PRO C 1 1
11 14079 1 1 48 PRO CA C 2.313 11.846 -0.692 1.00 . A A . 187 PRO CA 1 1
11 14080 1 1 48 PRO CB C 1.197 12.880 -0.501 1.00 . A A . 187 PRO CB 1 1
11 14081 1 1 48 PRO CD C 0.350 11.211 -1.981 1.00 . A A . 187 PRO CD 1 1
11 14082 1 1 48 PRO CG C 0.259 12.659 -1.631 1.00 . A A . 187 PRO CG 1 1
11 14083 1 1 48 PRO HA H 3.175 12.308 -1.148 1.00 . A A . 187 PRO HA 1 1
11 14084 1 1 48 PRO HB2 H 0.714 12.710 0.450 1.00 . A A . 187 PRO HB2 1 1
11 14085 1 1 48 PRO HB3 H 1.615 13.877 -0.523 1.00 . A A . 187 PRO HB3 1 1
11 14086 1 1 48 PRO HD2 H -0.379 10.622 -1.442 1.00 . A A . 187 PRO HD2 1 1
11 14087 1 1 48 PRO HD3 H 0.237 11.068 -3.047 1.00 . A A . 187 PRO HD3 1 1
11 14088 1 1 48 PRO HG2 H -0.745 12.903 -1.320 1.00 . A A . 187 PRO HG2 1 1
11 14089 1 1 48 PRO HG3 H 0.549 13.267 -2.474 1.00 . A A . 187 PRO HG3 1 1
11 14090 1 1 48 PRO N N 1.723 10.837 -1.582 1.00 . A A . 187 PRO N 1 1
11 14091 1 1 48 PRO O O 3.685 11.617 1.261 1.00 . A A . 187 PRO O 1 1
11 14092 1 1 49 LEU C C 3.408 8.882 2.398 1.00 . A A . 188 LEU C 1 1
11 14093 1 1 49 LEU CA C 2.046 9.600 2.330 1.00 . A A . 188 LEU CA 1 1
11 14094 1 1 49 LEU CB C 0.899 8.594 2.488 1.00 . A A . 188 LEU CB 1 1
11 14095 1 1 49 LEU CD1 C 0.532 8.843 4.963 1.00 . A A . 188 LEU CD1 1 1
11 14096 1 1 49 LEU CD2 C -0.272 6.799 3.759 1.00 . A A . 188 LEU CD2 1 1
11 14097 1 1 49 LEU CG C 0.796 7.871 3.819 1.00 . A A . 188 LEU CG 1 1
11 14098 1 1 49 LEU H H 1.157 9.978 0.494 1.00 . A A . 188 LEU H 1 1
11 14099 1 1 49 LEU HA H 1.975 10.327 3.124 1.00 . A A . 188 LEU HA 1 1
11 14100 1 1 49 LEU HB2 H -0.043 9.076 2.262 1.00 . A A . 188 LEU HB2 1 1
11 14101 1 1 49 LEU HB3 H 1.052 7.843 1.726 1.00 . A A . 188 LEU HB3 1 1
11 14102 1 1 49 LEU HD11 H -0.387 9.379 4.778 1.00 . A A . 188 LEU HD11 1 1
11 14103 1 1 49 LEU HD12 H 1.348 9.545 5.043 1.00 . A A . 188 LEU HD12 1 1
11 14104 1 1 49 LEU HD13 H 0.443 8.292 5.888 1.00 . A A . 188 LEU HD13 1 1
11 14105 1 1 49 LEU HD21 H -0.018 6.080 2.994 1.00 . A A . 188 LEU HD21 1 1
11 14106 1 1 49 LEU HD22 H -1.219 7.259 3.522 1.00 . A A . 188 LEU HD22 1 1
11 14107 1 1 49 LEU HD23 H -0.342 6.303 4.717 1.00 . A A . 188 LEU HD23 1 1
11 14108 1 1 49 LEU HG H 1.746 7.392 3.979 1.00 . A A . 188 LEU HG 1 1
11 14109 1 1 49 LEU N N 1.891 10.271 1.072 1.00 . A A . 188 LEU N 1 1
11 14110 1 1 49 LEU O O 4.203 9.114 3.313 1.00 . A A . 188 LEU O 1 1
11 14111 1 1 50 ILE C C 6.127 8.154 1.022 1.00 . A A . 189 ILE C 1 1
11 14112 1 1 50 ILE CA C 4.932 7.281 1.396 1.00 . A A . 189 ILE CA 1 1
11 14113 1 1 50 ILE CB C 4.855 6.054 0.457 1.00 . A A . 189 ILE CB 1 1
11 14114 1 1 50 ILE CD1 C 3.406 4.088 -0.192 1.00 . A A . 189 ILE CD1 1 1
11 14115 1 1 50 ILE CG1 C 3.575 5.276 0.713 1.00 . A A . 189 ILE CG1 1 1
11 14116 1 1 50 ILE CG2 C 6.046 5.128 0.712 1.00 . A A . 189 ILE CG2 1 1
11 14117 1 1 50 ILE H H 3.047 7.951 0.667 1.00 . A A . 189 ILE H 1 1
11 14118 1 1 50 ILE HA H 5.133 6.935 2.395 1.00 . A A . 189 ILE HA 1 1
11 14119 1 1 50 ILE HB H 4.867 6.387 -0.570 1.00 . A A . 189 ILE HB 1 1
11 14120 1 1 50 ILE HD11 H 2.486 3.573 0.035 1.00 . A A . 189 ILE HD11 1 1
11 14121 1 1 50 ILE HD12 H 4.242 3.427 -0.032 1.00 . A A . 189 ILE HD12 1 1
11 14122 1 1 50 ILE HD13 H 3.405 4.417 -1.221 1.00 . A A . 189 ILE HD13 1 1
11 14123 1 1 50 ILE HG12 H 3.588 4.912 1.730 1.00 . A A . 189 ILE HG12 1 1
11 14124 1 1 50 ILE HG13 H 2.726 5.931 0.575 1.00 . A A . 189 ILE HG13 1 1
11 14125 1 1 50 ILE HG21 H 5.984 4.716 1.708 1.00 . A A . 189 ILE HG21 1 1
11 14126 1 1 50 ILE HG22 H 6.958 5.698 0.630 1.00 . A A . 189 ILE HG22 1 1
11 14127 1 1 50 ILE HG23 H 6.048 4.335 -0.020 1.00 . A A . 189 ILE HG23 1 1
11 14128 1 1 50 ILE N N 3.694 8.056 1.405 1.00 . A A . 189 ILE N 1 1
11 14129 1 1 50 ILE O O 7.255 7.892 1.441 1.00 . A A . 189 ILE O 1 1
11 14130 1 1 51 ALA C C 7.386 10.978 1.076 1.00 . A A . 190 ALA C 1 1
11 14131 1 1 51 ALA CA C 6.972 10.105 -0.111 1.00 . A A . 190 ALA CA 1 1
11 14132 1 1 51 ALA CB C 6.591 10.952 -1.308 1.00 . A A . 190 ALA CB 1 1
11 14133 1 1 51 ALA H H 4.973 9.378 -0.048 1.00 . A A . 190 ALA H 1 1
11 14134 1 1 51 ALA HA H 7.803 9.466 -0.373 1.00 . A A . 190 ALA HA 1 1
11 14135 1 1 51 ALA HB1 H 5.761 11.592 -1.047 1.00 . A A . 190 ALA HB1 1 1
11 14136 1 1 51 ALA HB2 H 6.302 10.309 -2.126 1.00 . A A . 190 ALA HB2 1 1
11 14137 1 1 51 ALA HB3 H 7.433 11.558 -1.608 1.00 . A A . 190 ALA HB3 1 1
11 14138 1 1 51 ALA N N 5.887 9.205 0.268 1.00 . A A . 190 ALA N 1 1
11 14139 1 1 51 ALA O O 8.503 11.485 1.135 1.00 . A A . 190 ALA O 1 1
11 14140 1 1 52 ALA C C 7.516 10.965 4.205 1.00 . A A . 191 ALA C 1 1
11 14141 1 1 52 ALA CA C 6.758 11.868 3.238 1.00 . A A . 191 ALA CA 1 1
11 14142 1 1 52 ALA CB C 5.470 12.366 3.878 1.00 . A A . 191 ALA CB 1 1
11 14143 1 1 52 ALA H H 5.566 10.798 1.883 1.00 . A A . 191 ALA H 1 1
11 14144 1 1 52 ALA HA H 7.376 12.718 2.987 1.00 . A A . 191 ALA HA 1 1
11 14145 1 1 52 ALA HB1 H 4.950 13.012 3.185 1.00 . A A . 191 ALA HB1 1 1
11 14146 1 1 52 ALA HB2 H 5.702 12.916 4.778 1.00 . A A . 191 ALA HB2 1 1
11 14147 1 1 52 ALA HB3 H 4.842 11.522 4.122 1.00 . A A . 191 ALA HB3 1 1
11 14148 1 1 52 ALA N N 6.475 11.144 2.016 1.00 . A A . 191 ALA N 1 1
11 14149 1 1 52 ALA O O 8.219 11.437 5.105 1.00 . A A . 191 ALA O 1 1
11 14150 1 1 53 LYS C C 9.402 8.392 4.336 1.00 . A A . 192 LYS C 1 1
11 14151 1 1 53 LYS CA C 8.003 8.697 4.887 1.00 . A A . 192 LYS CA 1 1
11 14152 1 1 53 LYS CB C 7.152 7.427 4.906 1.00 . A A . 192 LYS CB 1 1
11 14153 1 1 53 LYS CD C 7.083 6.995 7.390 1.00 . A A . 192 LYS CD 1 1
11 14154 1 1 53 LYS CE C 7.195 5.925 8.461 1.00 . A A . 192 LYS CE 1 1
11 14155 1 1 53 LYS CG C 7.456 6.436 6.022 1.00 . A A . 192 LYS CG 1 1
11 14156 1 1 53 LYS H H 6.781 9.338 3.305 1.00 . A A . 192 LYS H 1 1
11 14157 1 1 53 LYS HA H 8.079 9.095 5.887 1.00 . A A . 192 LYS HA 1 1
11 14158 1 1 53 LYS HB2 H 6.116 7.718 5.000 1.00 . A A . 192 LYS HB2 1 1
11 14159 1 1 53 LYS HB3 H 7.279 6.921 3.961 1.00 . A A . 192 LYS HB3 1 1
11 14160 1 1 53 LYS HD2 H 7.756 7.802 7.638 1.00 . A A . 192 LYS HD2 1 1
11 14161 1 1 53 LYS HD3 H 6.069 7.362 7.360 1.00 . A A . 192 LYS HD3 1 1
11 14162 1 1 53 LYS HE2 H 6.484 5.150 8.209 1.00 . A A . 192 LYS HE2 1 1
11 14163 1 1 53 LYS HE3 H 8.195 5.519 8.454 1.00 . A A . 192 LYS HE3 1 1
11 14164 1 1 53 LYS HG2 H 6.902 5.526 5.850 1.00 . A A . 192 LYS HG2 1 1
11 14165 1 1 53 LYS HG3 H 8.514 6.218 6.011 1.00 . A A . 192 LYS HG3 1 1
11 14166 1 1 53 LYS HZ1 H 7.353 7.309 10.054 1.00 . A A . 192 LYS HZ1 1 1
11 14167 1 1 53 LYS HZ2 H 7.203 5.715 10.507 1.00 . A A . 192 LYS HZ2 1 1
11 14168 1 1 53 LYS HZ3 H 5.839 6.528 10.002 1.00 . A A . 192 LYS HZ3 1 1
11 14169 1 1 53 LYS N N 7.357 9.663 4.030 1.00 . A A . 192 LYS N 1 1
11 14170 1 1 53 LYS NZ N 6.863 6.422 9.826 1.00 . A A . 192 LYS NZ 1 1
11 14171 1 1 53 LYS O O 10.338 8.086 5.086 1.00 . A A . 192 LYS O 1 1
11 14172 1 1 54 ASN C C 11.089 9.460 1.448 1.00 . A A . 193 ASN C 1 1
11 14173 1 1 54 ASN CA C 10.804 8.276 2.341 1.00 . A A . 193 ASN CA 1 1
11 14174 1 1 54 ASN CB C 10.770 6.985 1.486 1.00 . A A . 193 ASN CB 1 1
11 14175 1 1 54 ASN CG C 10.226 5.805 2.236 1.00 . A A . 193 ASN CG 1 1
11 14176 1 1 54 ASN H H 8.761 8.782 2.485 1.00 . A A . 193 ASN H 1 1
11 14177 1 1 54 ASN HA H 11.577 8.195 3.093 1.00 . A A . 193 ASN HA 1 1
11 14178 1 1 54 ASN HB2 H 10.151 7.140 0.613 1.00 . A A . 193 ASN HB2 1 1
11 14179 1 1 54 ASN HB3 H 11.763 6.734 1.143 1.00 . A A . 193 ASN HB3 1 1
11 14180 1 1 54 ASN HD21 H 8.446 6.085 1.442 1.00 . A A . 193 ASN HD21 1 1
11 14181 1 1 54 ASN HD22 H 8.583 4.787 2.546 1.00 . A A . 193 ASN HD22 1 1
11 14182 1 1 54 ASN N N 9.538 8.518 3.023 1.00 . A A . 193 ASN N 1 1
11 14183 1 1 54 ASN ND2 N 8.971 5.531 2.053 1.00 . A A . 193 ASN ND2 1 1
11 14184 1 1 54 ASN O O 10.643 9.505 0.305 1.00 . A A . 193 ASN O 1 1
11 14185 1 1 54 ASN OD1 O 10.934 5.127 2.938 1.00 . A A . 193 ASN OD1 1 1
11 14186 1 1 55 PRO C C 13.009 11.549 0.051 1.00 . A A . 194 PRO C 1 1
11 14187 1 1 55 PRO CA C 12.039 11.705 1.227 1.00 . A A . 194 PRO CA 1 1
11 14188 1 1 55 PRO CB C 12.631 12.635 2.288 1.00 . A A . 194 PRO CB 1 1
11 14189 1 1 55 PRO CD C 12.403 10.489 3.315 1.00 . A A . 194 PRO CD 1 1
11 14190 1 1 55 PRO CG C 13.241 11.732 3.302 1.00 . A A . 194 PRO CG 1 1
11 14191 1 1 55 PRO HA H 11.112 12.124 0.866 1.00 . A A . 194 PRO HA 1 1
11 14192 1 1 55 PRO HB2 H 13.369 13.276 1.830 1.00 . A A . 194 PRO HB2 1 1
11 14193 1 1 55 PRO HB3 H 11.845 13.238 2.719 1.00 . A A . 194 PRO HB3 1 1
11 14194 1 1 55 PRO HD2 H 13.029 9.624 3.476 1.00 . A A . 194 PRO HD2 1 1
11 14195 1 1 55 PRO HD3 H 11.641 10.555 4.076 1.00 . A A . 194 PRO HD3 1 1
11 14196 1 1 55 PRO HG2 H 14.256 11.496 3.019 1.00 . A A . 194 PRO HG2 1 1
11 14197 1 1 55 PRO HG3 H 13.226 12.206 4.273 1.00 . A A . 194 PRO HG3 1 1
11 14198 1 1 55 PRO N N 11.796 10.464 1.962 1.00 . A A . 194 PRO N 1 1
11 14199 1 1 55 PRO O O 12.934 12.285 -0.938 1.00 . A A . 194 PRO O 1 1
11 14200 1 1 56 LYS C C 14.602 9.191 -1.747 1.00 . A A . 195 LYS C 1 1
11 14201 1 1 56 LYS CA C 14.915 10.394 -0.867 1.00 . A A . 195 LYS CA 1 1
11 14202 1 1 56 LYS CB C 16.263 10.192 -0.168 1.00 . A A . 195 LYS CB 1 1
11 14203 1 1 56 LYS CD C 17.980 11.022 1.449 1.00 . A A . 195 LYS CD 1 1
11 14204 1 1 56 LYS CE C 18.405 12.143 2.386 1.00 . A A . 195 LYS CE 1 1
11 14205 1 1 56 LYS CG C 16.678 11.340 0.740 1.00 . A A . 195 LYS CG 1 1
11 14206 1 1 56 LYS H H 13.800 9.930 0.868 1.00 . A A . 195 LYS H 1 1
11 14207 1 1 56 LYS HA H 14.967 11.284 -1.475 1.00 . A A . 195 LYS HA 1 1
11 14208 1 1 56 LYS HB2 H 16.218 9.292 0.425 1.00 . A A . 195 LYS HB2 1 1
11 14209 1 1 56 LYS HB3 H 17.020 10.072 -0.927 1.00 . A A . 195 LYS HB3 1 1
11 14210 1 1 56 LYS HD2 H 17.855 10.117 2.024 1.00 . A A . 195 LYS HD2 1 1
11 14211 1 1 56 LYS HD3 H 18.747 10.871 0.705 1.00 . A A . 195 LYS HD3 1 1
11 14212 1 1 56 LYS HE2 H 18.557 13.041 1.808 1.00 . A A . 195 LYS HE2 1 1
11 14213 1 1 56 LYS HE3 H 17.623 12.309 3.113 1.00 . A A . 195 LYS HE3 1 1
11 14214 1 1 56 LYS HG2 H 16.811 12.230 0.143 1.00 . A A . 195 LYS HG2 1 1
11 14215 1 1 56 LYS HG3 H 15.906 11.506 1.475 1.00 . A A . 195 LYS HG3 1 1
11 14216 1 1 56 LYS HZ1 H 19.567 10.908 3.599 1.00 . A A . 195 LYS HZ1 1 1
11 14217 1 1 56 LYS HZ2 H 19.905 12.535 3.788 1.00 . A A . 195 LYS HZ2 1 1
11 14218 1 1 56 LYS HZ3 H 20.447 11.730 2.419 1.00 . A A . 195 LYS HZ3 1 1
11 14219 1 1 56 LYS N N 13.874 10.574 0.128 1.00 . A A . 195 LYS N 1 1
11 14220 1 1 56 LYS NZ N 19.656 11.807 3.088 1.00 . A A . 195 LYS NZ 1 1
11 14221 1 1 56 LYS O O 15.496 8.624 -2.392 1.00 . A A . 195 LYS O 1 1
11 14222 1 1 57 ILE C C 12.647 8.090 -4.012 1.00 . A A . 196 ILE C 1 1
11 14223 1 1 57 ILE CA C 12.945 7.660 -2.565 1.00 . A A . 196 ILE CA 1 1
11 14224 1 1 57 ILE CB C 11.705 6.957 -1.928 1.00 . A A . 196 ILE CB 1 1
11 14225 1 1 57 ILE CD1 C 10.480 4.714 -1.779 1.00 . A A . 196 ILE CD1 1 1
11 14226 1 1 57 ILE CG1 C 11.621 5.500 -2.381 1.00 . A A . 196 ILE CG1 1 1
11 14227 1 1 57 ILE CG2 C 10.417 7.697 -2.272 1.00 . A A . 196 ILE CG2 1 1
11 14228 1 1 57 ILE H H 12.670 9.315 -1.293 1.00 . A A . 196 ILE H 1 1
11 14229 1 1 57 ILE HA H 13.775 6.969 -2.581 1.00 . A A . 196 ILE HA 1 1
11 14230 1 1 57 ILE HB H 11.828 6.981 -0.856 1.00 . A A . 196 ILE HB 1 1
11 14231 1 1 57 ILE HD11 H 9.545 5.195 -2.022 1.00 . A A . 196 ILE HD11 1 1
11 14232 1 1 57 ILE HD12 H 10.599 4.673 -0.707 1.00 . A A . 196 ILE HD12 1 1
11 14233 1 1 57 ILE HD13 H 10.485 3.713 -2.183 1.00 . A A . 196 ILE HD13 1 1
11 14234 1 1 57 ILE HG12 H 11.550 5.441 -3.456 1.00 . A A . 196 ILE HG12 1 1
11 14235 1 1 57 ILE HG13 H 12.536 5.043 -2.039 1.00 . A A . 196 ILE HG13 1 1
11 14236 1 1 57 ILE HG21 H 10.313 7.721 -3.349 1.00 . A A . 196 ILE HG21 1 1
11 14237 1 1 57 ILE HG22 H 10.460 8.707 -1.891 1.00 . A A . 196 ILE HG22 1 1
11 14238 1 1 57 ILE HG23 H 9.576 7.174 -1.844 1.00 . A A . 196 ILE HG23 1 1
11 14239 1 1 57 ILE N N 13.347 8.810 -1.793 1.00 . A A . 196 ILE N 1 1
11 14240 1 1 57 ILE O O 12.282 9.259 -4.265 1.00 . A A . 196 ILE O 1 1
11 14241 1 1 58 ALA C C 11.129 7.112 -6.708 1.00 . A A . 197 ALA C 1 1
11 14242 1 1 58 ALA CA C 12.560 7.471 -6.338 1.00 . A A . 197 ALA CA 1 1
11 14243 1 1 58 ALA CB C 13.543 6.737 -7.219 1.00 . A A . 197 ALA CB 1 1
11 14244 1 1 58 ALA H H 13.127 6.287 -4.689 1.00 . A A . 197 ALA H 1 1
11 14245 1 1 58 ALA HA H 12.689 8.533 -6.479 1.00 . A A . 197 ALA HA 1 1
11 14246 1 1 58 ALA HB1 H 14.549 7.014 -6.946 1.00 . A A . 197 ALA HB1 1 1
11 14247 1 1 58 ALA HB2 H 13.370 6.991 -8.253 1.00 . A A . 197 ALA HB2 1 1
11 14248 1 1 58 ALA HB3 H 13.420 5.672 -7.082 1.00 . A A . 197 ALA HB3 1 1
11 14249 1 1 58 ALA N N 12.817 7.184 -4.942 1.00 . A A . 197 ALA N 1 1
11 14250 1 1 58 ALA O O 10.509 6.275 -6.054 1.00 . A A . 197 ALA O 1 1
11 14251 1 1 59 VAL C C 9.023 6.100 -8.728 1.00 . A A . 198 VAL C 1 1
11 14252 1 1 59 VAL CA C 9.242 7.527 -8.220 1.00 . A A . 198 VAL CA 1 1
11 14253 1 1 59 VAL CB C 8.857 8.547 -9.333 1.00 . A A . 198 VAL CB 1 1
11 14254 1 1 59 VAL CG1 C 7.389 8.412 -9.729 1.00 . A A . 198 VAL CG1 1 1
11 14255 1 1 59 VAL CG2 C 9.157 9.971 -8.884 1.00 . A A . 198 VAL CG2 1 1
11 14256 1 1 59 VAL H H 11.216 8.275 -8.324 1.00 . A A . 198 VAL H 1 1
11 14257 1 1 59 VAL HA H 8.607 7.688 -7.362 1.00 . A A . 198 VAL HA 1 1
11 14258 1 1 59 VAL HB H 9.456 8.333 -10.205 1.00 . A A . 198 VAL HB 1 1
11 14259 1 1 59 VAL HG11 H 7.160 9.130 -10.502 1.00 . A A . 198 VAL HG11 1 1
11 14260 1 1 59 VAL HG12 H 6.766 8.596 -8.867 1.00 . A A . 198 VAL HG12 1 1
11 14261 1 1 59 VAL HG13 H 7.208 7.414 -10.098 1.00 . A A . 198 VAL HG13 1 1
11 14262 1 1 59 VAL HG21 H 10.211 10.068 -8.667 1.00 . A A . 198 VAL HG21 1 1
11 14263 1 1 59 VAL HG22 H 8.583 10.199 -7.999 1.00 . A A . 198 VAL HG22 1 1
11 14264 1 1 59 VAL HG23 H 8.888 10.658 -9.675 1.00 . A A . 198 VAL HG23 1 1
11 14265 1 1 59 VAL N N 10.629 7.708 -7.780 1.00 . A A . 198 VAL N 1 1
11 14266 1 1 59 VAL O O 7.991 5.473 -8.447 1.00 . A A . 198 VAL O 1 1
11 14267 1 1 60 SER C C 9.875 3.207 -8.799 1.00 . A A . 199 SER C 1 1
11 14268 1 1 60 SER CA C 9.954 4.229 -9.949 1.00 . A A . 199 SER CA 1 1
11 14269 1 1 60 SER CB C 11.163 3.986 -10.834 1.00 . A A . 199 SER CB 1 1
11 14270 1 1 60 SER H H 10.771 6.152 -9.680 1.00 . A A . 199 SER H 1 1
11 14271 1 1 60 SER HA H 9.061 4.139 -10.550 1.00 . A A . 199 SER HA 1 1
11 14272 1 1 60 SER HB2 H 12.063 4.146 -10.258 1.00 . A A . 199 SER HB2 1 1
11 14273 1 1 60 SER HB3 H 11.148 2.976 -11.210 1.00 . A A . 199 SER HB3 1 1
11 14274 1 1 60 SER HG H 10.439 4.590 -12.516 1.00 . A A . 199 SER HG 1 1
11 14275 1 1 60 SER N N 10.000 5.588 -9.445 1.00 . A A . 199 SER N 1 1
11 14276 1 1 60 SER O O 9.147 2.207 -8.886 1.00 . A A . 199 SER O 1 1
11 14277 1 1 60 SER OG O 11.147 4.891 -11.928 1.00 . A A . 199 SER OG 1 1
11 14278 1 1 61 LYS C C 9.229 2.881 -5.807 1.00 . A A . 200 LYS C 1 1
11 14279 1 1 61 LYS CA C 10.563 2.657 -6.531 1.00 . A A . 200 LYS CA 1 1
11 14280 1 1 61 LYS CB C 11.746 2.982 -5.598 1.00 . A A . 200 LYS CB 1 1
11 14281 1 1 61 LYS CD C 13.305 1.074 -6.229 1.00 . A A . 200 LYS CD 1 1
11 14282 1 1 61 LYS CE C 14.742 0.687 -6.580 1.00 . A A . 200 LYS CE 1 1
11 14283 1 1 61 LYS CG C 13.133 2.591 -6.128 1.00 . A A . 200 LYS CG 1 1
11 14284 1 1 61 LYS H H 11.184 4.272 -7.740 1.00 . A A . 200 LYS H 1 1
11 14285 1 1 61 LYS HA H 10.621 1.623 -6.840 1.00 . A A . 200 LYS HA 1 1
11 14286 1 1 61 LYS HB2 H 11.753 4.046 -5.414 1.00 . A A . 200 LYS HB2 1 1
11 14287 1 1 61 LYS HB3 H 11.588 2.472 -4.659 1.00 . A A . 200 LYS HB3 1 1
11 14288 1 1 61 LYS HD2 H 13.047 0.626 -5.281 1.00 . A A . 200 LYS HD2 1 1
11 14289 1 1 61 LYS HD3 H 12.646 0.694 -6.995 1.00 . A A . 200 LYS HD3 1 1
11 14290 1 1 61 LYS HE2 H 14.979 1.079 -7.558 1.00 . A A . 200 LYS HE2 1 1
11 14291 1 1 61 LYS HE3 H 15.402 1.133 -5.850 1.00 . A A . 200 LYS HE3 1 1
11 14292 1 1 61 LYS HG2 H 13.255 3.015 -7.115 1.00 . A A . 200 LYS HG2 1 1
11 14293 1 1 61 LYS HG3 H 13.890 2.992 -5.471 1.00 . A A . 200 LYS HG3 1 1
11 14294 1 1 61 LYS HZ1 H 14.374 -1.265 -7.316 1.00 . A A . 200 LYS HZ1 1 1
11 14295 1 1 61 LYS HZ2 H 14.700 -1.220 -5.678 1.00 . A A . 200 LYS HZ2 1 1
11 14296 1 1 61 LYS HZ3 H 15.944 -1.040 -6.755 1.00 . A A . 200 LYS HZ3 1 1
11 14297 1 1 61 LYS N N 10.607 3.481 -7.726 1.00 . A A . 200 LYS N 1 1
11 14298 1 1 61 LYS NZ N 14.949 -0.788 -6.592 1.00 . A A . 200 LYS NZ 1 1
11 14299 1 1 61 LYS O O 8.623 1.954 -5.300 1.00 . A A . 200 LYS O 1 1
11 14300 1 1 62 MET C C 6.327 3.760 -5.751 1.00 . A A . 201 MET C 1 1
11 14301 1 1 62 MET CA C 7.514 4.522 -5.183 1.00 . A A . 201 MET CA 1 1
11 14302 1 1 62 MET CB C 7.300 6.024 -5.343 1.00 . A A . 201 MET CB 1 1
11 14303 1 1 62 MET CE C 7.164 6.537 -2.319 1.00 . A A . 201 MET CE 1 1
11 14304 1 1 62 MET CG C 5.962 6.552 -4.827 1.00 . A A . 201 MET CG 1 1
11 14305 1 1 62 MET H H 9.334 4.822 -6.216 1.00 . A A . 201 MET H 1 1
11 14306 1 1 62 MET HA H 7.596 4.304 -4.128 1.00 . A A . 201 MET HA 1 1
11 14307 1 1 62 MET HB2 H 8.089 6.550 -4.826 1.00 . A A . 201 MET HB2 1 1
11 14308 1 1 62 MET HB3 H 7.365 6.256 -6.395 1.00 . A A . 201 MET HB3 1 1
11 14309 1 1 62 MET HE1 H 7.101 6.343 -1.259 1.00 . A A . 201 MET HE1 1 1
11 14310 1 1 62 MET HE2 H 7.411 7.573 -2.492 1.00 . A A . 201 MET HE2 1 1
11 14311 1 1 62 MET HE3 H 7.933 5.902 -2.735 1.00 . A A . 201 MET HE3 1 1
11 14312 1 1 62 MET HG2 H 5.956 7.628 -4.917 1.00 . A A . 201 MET HG2 1 1
11 14313 1 1 62 MET HG3 H 5.180 6.145 -5.451 1.00 . A A . 201 MET HG3 1 1
11 14314 1 1 62 MET N N 8.777 4.123 -5.806 1.00 . A A . 201 MET N 1 1
11 14315 1 1 62 MET O O 5.482 3.288 -5.010 1.00 . A A . 201 MET O 1 1
11 14316 1 1 62 MET SD S 5.619 6.113 -3.110 1.00 . A A . 201 MET SD 1 1
11 14317 1 1 63 MET C C 5.183 1.423 -7.347 1.00 . A A . 202 MET C 1 1
11 14318 1 1 63 MET CA C 5.171 2.910 -7.693 1.00 . A A . 202 MET CA 1 1
11 14319 1 1 63 MET CB C 5.087 3.171 -9.199 1.00 . A A . 202 MET CB 1 1
11 14320 1 1 63 MET CE C 6.070 4.556 -11.968 1.00 . A A . 202 MET CE 1 1
11 14321 1 1 63 MET CG C 4.730 4.618 -9.524 1.00 . A A . 202 MET CG 1 1
11 14322 1 1 63 MET H H 6.987 4.032 -7.603 1.00 . A A . 202 MET H 1 1
11 14323 1 1 63 MET HA H 4.285 3.315 -7.225 1.00 . A A . 202 MET HA 1 1
11 14324 1 1 63 MET HB2 H 6.042 2.943 -9.649 1.00 . A A . 202 MET HB2 1 1
11 14325 1 1 63 MET HB3 H 4.331 2.531 -9.628 1.00 . A A . 202 MET HB3 1 1
11 14326 1 1 63 MET HE1 H 6.319 3.525 -11.764 1.00 . A A . 202 MET HE1 1 1
11 14327 1 1 63 MET HE2 H 6.811 5.197 -11.516 1.00 . A A . 202 MET HE2 1 1
11 14328 1 1 63 MET HE3 H 6.054 4.719 -13.036 1.00 . A A . 202 MET HE3 1 1
11 14329 1 1 63 MET HG2 H 3.827 4.875 -8.989 1.00 . A A . 202 MET HG2 1 1
11 14330 1 1 63 MET HG3 H 5.534 5.254 -9.181 1.00 . A A . 202 MET HG3 1 1
11 14331 1 1 63 MET N N 6.275 3.626 -7.059 1.00 . A A . 202 MET N 1 1
11 14332 1 1 63 MET O O 4.143 0.754 -7.382 1.00 . A A . 202 MET O 1 1
11 14333 1 1 63 MET SD S 4.452 4.931 -11.281 1.00 . A A . 202 MET SD 1 1
11 14334 1 1 64 MET C C 5.775 -0.534 -5.148 1.00 . A A . 203 MET C 1 1
11 14335 1 1 64 MET CA C 6.479 -0.451 -6.495 1.00 . A A . 203 MET CA 1 1
11 14336 1 1 64 MET CB C 7.954 -0.853 -6.318 1.00 . A A . 203 MET CB 1 1
11 14337 1 1 64 MET CE C 11.107 -1.415 -8.981 1.00 . A A . 203 MET CE 1 1
11 14338 1 1 64 MET CG C 8.752 -0.953 -7.598 1.00 . A A . 203 MET CG 1 1
11 14339 1 1 64 MET H H 7.153 1.480 -7.045 1.00 . A A . 203 MET H 1 1
11 14340 1 1 64 MET HA H 5.997 -1.116 -7.197 1.00 . A A . 203 MET HA 1 1
11 14341 1 1 64 MET HB2 H 8.429 -0.109 -5.699 1.00 . A A . 203 MET HB2 1 1
11 14342 1 1 64 MET HB3 H 7.997 -1.805 -5.814 1.00 . A A . 203 MET HB3 1 1
11 14343 1 1 64 MET HE1 H 12.166 -1.623 -8.964 1.00 . A A . 203 MET HE1 1 1
11 14344 1 1 64 MET HE2 H 10.930 -0.486 -9.503 1.00 . A A . 203 MET HE2 1 1
11 14345 1 1 64 MET HE3 H 10.588 -2.218 -9.483 1.00 . A A . 203 MET HE3 1 1
11 14346 1 1 64 MET HG2 H 8.350 -1.775 -8.169 1.00 . A A . 203 MET HG2 1 1
11 14347 1 1 64 MET HG3 H 8.651 -0.027 -8.142 1.00 . A A . 203 MET HG3 1 1
11 14348 1 1 64 MET N N 6.354 0.914 -6.992 1.00 . A A . 203 MET N 1 1
11 14349 1 1 64 MET O O 4.945 -1.412 -4.921 1.00 . A A . 203 MET O 1 1
11 14350 1 1 64 MET SD S 10.503 -1.278 -7.303 1.00 . A A . 203 MET SD 1 1
11 14351 1 1 65 VAL C C 3.985 0.722 -3.030 1.00 . A A . 204 VAL C 1 1
11 14352 1 1 65 VAL CA C 5.499 0.510 -2.944 1.00 . A A . 204 VAL CA 1 1
11 14353 1 1 65 VAL CB C 6.096 1.671 -2.103 1.00 . A A . 204 VAL CB 1 1
11 14354 1 1 65 VAL CG1 C 5.640 1.555 -0.679 1.00 . A A . 204 VAL CG1 1 1
11 14355 1 1 65 VAL CG2 C 7.602 1.698 -2.153 1.00 . A A . 204 VAL CG2 1 1
11 14356 1 1 65 VAL H H 6.711 1.131 -4.561 1.00 . A A . 204 VAL H 1 1
11 14357 1 1 65 VAL HA H 5.695 -0.426 -2.441 1.00 . A A . 204 VAL HA 1 1
11 14358 1 1 65 VAL HB H 5.712 2.599 -2.502 1.00 . A A . 204 VAL HB 1 1
11 14359 1 1 65 VAL HG11 H 4.562 1.588 -0.658 1.00 . A A . 204 VAL HG11 1 1
11 14360 1 1 65 VAL HG12 H 6.059 2.350 -0.083 1.00 . A A . 204 VAL HG12 1 1
11 14361 1 1 65 VAL HG13 H 5.967 0.607 -0.274 1.00 . A A . 204 VAL HG13 1 1
11 14362 1 1 65 VAL HG21 H 7.990 0.782 -1.733 1.00 . A A . 204 VAL HG21 1 1
11 14363 1 1 65 VAL HG22 H 7.964 2.540 -1.579 1.00 . A A . 204 VAL HG22 1 1
11 14364 1 1 65 VAL HG23 H 7.926 1.793 -3.179 1.00 . A A . 204 VAL HG23 1 1
11 14365 1 1 65 VAL N N 6.073 0.438 -4.285 1.00 . A A . 204 VAL N 1 1
11 14366 1 1 65 VAL O O 3.221 0.053 -2.349 1.00 . A A . 204 VAL O 1 1
11 14367 1 1 66 LEU C C 1.374 0.731 -4.520 1.00 . A A . 205 LEU C 1 1
11 14368 1 1 66 LEU CA C 2.160 1.956 -4.103 1.00 . A A . 205 LEU CA 1 1
11 14369 1 1 66 LEU CB C 1.985 3.064 -5.127 1.00 . A A . 205 LEU CB 1 1
11 14370 1 1 66 LEU CD1 C 2.115 5.438 -5.755 1.00 . A A . 205 LEU CD1 1 1
11 14371 1 1 66 LEU CD2 C 1.653 4.855 -3.418 1.00 . A A . 205 LEU CD2 1 1
11 14372 1 1 66 LEU CG C 2.400 4.462 -4.673 1.00 . A A . 205 LEU CG 1 1
11 14373 1 1 66 LEU H H 4.256 2.176 -4.364 1.00 . A A . 205 LEU H 1 1
11 14374 1 1 66 LEU HA H 1.760 2.316 -3.168 1.00 . A A . 205 LEU HA 1 1
11 14375 1 1 66 LEU HB2 H 2.560 2.803 -6.002 1.00 . A A . 205 LEU HB2 1 1
11 14376 1 1 66 LEU HB3 H 0.943 3.098 -5.404 1.00 . A A . 205 LEU HB3 1 1
11 14377 1 1 66 LEU HD11 H 2.411 6.426 -5.435 1.00 . A A . 205 LEU HD11 1 1
11 14378 1 1 66 LEU HD12 H 1.049 5.397 -5.927 1.00 . A A . 205 LEU HD12 1 1
11 14379 1 1 66 LEU HD13 H 2.655 5.141 -6.641 1.00 . A A . 205 LEU HD13 1 1
11 14380 1 1 66 LEU HD21 H 0.589 4.806 -3.594 1.00 . A A . 205 LEU HD21 1 1
11 14381 1 1 66 LEU HD22 H 1.925 5.864 -3.148 1.00 . A A . 205 LEU HD22 1 1
11 14382 1 1 66 LEU HD23 H 1.922 4.190 -2.612 1.00 . A A . 205 LEU HD23 1 1
11 14383 1 1 66 LEU HG H 3.459 4.516 -4.463 1.00 . A A . 205 LEU HG 1 1
11 14384 1 1 66 LEU N N 3.571 1.655 -3.885 1.00 . A A . 205 LEU N 1 1
11 14385 1 1 66 LEU O O 0.276 0.486 -4.014 1.00 . A A . 205 LEU O 1 1
11 14386 1 1 67 GLY C C 1.243 -2.291 -4.772 1.00 . A A . 206 GLY C 1 1
11 14387 1 1 67 GLY CA C 1.313 -1.263 -5.869 1.00 . A A . 206 GLY CA 1 1
11 14388 1 1 67 GLY H H 2.831 0.206 -5.775 1.00 . A A . 206 GLY H 1 1
11 14389 1 1 67 GLY HA2 H 0.310 -1.030 -6.197 1.00 . A A . 206 GLY HA2 1 1
11 14390 1 1 67 GLY HA3 H 1.868 -1.677 -6.697 1.00 . A A . 206 GLY HA3 1 1
11 14391 1 1 67 GLY N N 1.953 -0.051 -5.418 1.00 . A A . 206 GLY N 1 1
11 14392 1 1 67 GLY O O 0.232 -2.966 -4.612 1.00 . A A . 206 GLY O 1 1
11 14393 1 1 68 ALA C C 1.373 -2.924 -1.799 1.00 . A A . 207 ALA C 1 1
11 14394 1 1 68 ALA CA C 2.371 -3.316 -2.891 1.00 . A A . 207 ALA CA 1 1
11 14395 1 1 68 ALA CB C 3.782 -3.401 -2.343 1.00 . A A . 207 ALA CB 1 1
11 14396 1 1 68 ALA H H 3.086 -1.820 -4.194 1.00 . A A . 207 ALA H 1 1
11 14397 1 1 68 ALA HA H 2.084 -4.288 -3.268 1.00 . A A . 207 ALA HA 1 1
11 14398 1 1 68 ALA HB1 H 4.461 -3.670 -3.139 1.00 . A A . 207 ALA HB1 1 1
11 14399 1 1 68 ALA HB2 H 3.824 -4.151 -1.566 1.00 . A A . 207 ALA HB2 1 1
11 14400 1 1 68 ALA HB3 H 4.073 -2.446 -1.931 1.00 . A A . 207 ALA HB3 1 1
11 14401 1 1 68 ALA N N 2.308 -2.388 -4.001 1.00 . A A . 207 ALA N 1 1
11 14402 1 1 68 ALA O O 0.690 -3.782 -1.256 1.00 . A A . 207 ALA O 1 1
11 14403 1 1 69 LYS C C -1.109 -1.390 -1.030 1.00 . A A . 208 LYS C 1 1
11 14404 1 1 69 LYS CA C 0.293 -1.152 -0.531 1.00 . A A . 208 LYS CA 1 1
11 14405 1 1 69 LYS CB C 0.487 0.318 -0.154 1.00 . A A . 208 LYS CB 1 1
11 14406 1 1 69 LYS CD C 1.356 -0.146 2.163 1.00 . A A . 208 LYS CD 1 1
11 14407 1 1 69 LYS CE C 2.453 0.135 3.165 1.00 . A A . 208 LYS CE 1 1
11 14408 1 1 69 LYS CG C 1.615 0.573 0.833 1.00 . A A . 208 LYS CG 1 1
11 14409 1 1 69 LYS H H 1.913 -0.989 -1.897 1.00 . A A . 208 LYS H 1 1
11 14410 1 1 69 LYS HA H 0.420 -1.757 0.353 1.00 . A A . 208 LYS HA 1 1
11 14411 1 1 69 LYS HB2 H 0.679 0.874 -1.058 1.00 . A A . 208 LYS HB2 1 1
11 14412 1 1 69 LYS HB3 H -0.430 0.676 0.288 1.00 . A A . 208 LYS HB3 1 1
11 14413 1 1 69 LYS HD2 H 0.420 0.197 2.572 1.00 . A A . 208 LYS HD2 1 1
11 14414 1 1 69 LYS HD3 H 1.308 -1.211 1.997 1.00 . A A . 208 LYS HD3 1 1
11 14415 1 1 69 LYS HE2 H 3.411 0.008 2.683 1.00 . A A . 208 LYS HE2 1 1
11 14416 1 1 69 LYS HE3 H 2.360 1.158 3.498 1.00 . A A . 208 LYS HE3 1 1
11 14417 1 1 69 LYS HG2 H 2.532 0.199 0.406 1.00 . A A . 208 LYS HG2 1 1
11 14418 1 1 69 LYS HG3 H 1.697 1.635 1.013 1.00 . A A . 208 LYS HG3 1 1
11 14419 1 1 69 LYS HZ1 H 3.271 -0.665 4.891 1.00 . A A . 208 LYS HZ1 1 1
11 14420 1 1 69 LYS HZ2 H 2.254 -1.755 4.057 1.00 . A A . 208 LYS HZ2 1 1
11 14421 1 1 69 LYS HZ3 H 1.597 -0.492 4.960 1.00 . A A . 208 LYS HZ3 1 1
11 14422 1 1 69 LYS N N 1.281 -1.630 -1.489 1.00 . A A . 208 LYS N 1 1
11 14423 1 1 69 LYS NZ N 2.387 -0.761 4.339 1.00 . A A . 208 LYS NZ 1 1
11 14424 1 1 69 LYS O O -1.969 -1.781 -0.266 1.00 . A A . 208 LYS O 1 1
11 14425 1 1 70 TRP C C -2.931 -2.924 -2.838 1.00 . A A . 209 TRP C 1 1
11 14426 1 1 70 TRP CA C -2.623 -1.437 -2.930 1.00 . A A . 209 TRP CA 1 1
11 14427 1 1 70 TRP CB C -2.649 -0.966 -4.388 1.00 . A A . 209 TRP CB 1 1
11 14428 1 1 70 TRP CD1 C -4.034 -2.136 -6.201 1.00 . A A . 209 TRP CD1 1 1
11 14429 1 1 70 TRP CD2 C -5.243 -0.885 -4.798 1.00 . A A . 209 TRP CD2 1 1
11 14430 1 1 70 TRP CE2 C -6.108 -1.472 -5.734 1.00 . A A . 209 TRP CE2 1 1
11 14431 1 1 70 TRP CE3 C -5.779 -0.059 -3.817 1.00 . A A . 209 TRP CE3 1 1
11 14432 1 1 70 TRP CG C -3.915 -1.318 -5.118 1.00 . A A . 209 TRP CG 1 1
11 14433 1 1 70 TRP CH2 C -7.979 -0.450 -4.740 1.00 . A A . 209 TRP CH2 1 1
11 14434 1 1 70 TRP CZ2 C -7.483 -1.261 -5.716 1.00 . A A . 209 TRP CZ2 1 1
11 14435 1 1 70 TRP CZ3 C -7.140 0.149 -3.797 1.00 . A A . 209 TRP CZ3 1 1
11 14436 1 1 70 TRP H H -0.613 -0.733 -2.833 1.00 . A A . 209 TRP H 1 1
11 14437 1 1 70 TRP HA H -3.375 -0.900 -2.371 1.00 . A A . 209 TRP HA 1 1
11 14438 1 1 70 TRP HB2 H -2.539 0.108 -4.413 1.00 . A A . 209 TRP HB2 1 1
11 14439 1 1 70 TRP HB3 H -1.819 -1.415 -4.916 1.00 . A A . 209 TRP HB3 1 1
11 14440 1 1 70 TRP HD1 H -3.204 -2.627 -6.686 1.00 . A A . 209 TRP HD1 1 1
11 14441 1 1 70 TRP HE1 H -5.698 -2.747 -7.328 1.00 . A A . 209 TRP HE1 1 1
11 14442 1 1 70 TRP HE3 H -5.141 0.411 -3.083 1.00 . A A . 209 TRP HE3 1 1
11 14443 1 1 70 TRP HH2 H -9.039 -0.255 -4.683 1.00 . A A . 209 TRP HH2 1 1
11 14444 1 1 70 TRP HZ2 H -8.143 -1.718 -6.436 1.00 . A A . 209 TRP HZ2 1 1
11 14445 1 1 70 TRP HZ3 H -7.573 0.788 -3.041 1.00 . A A . 209 TRP HZ3 1 1
11 14446 1 1 70 TRP N N -1.333 -1.152 -2.308 1.00 . A A . 209 TRP N 1 1
11 14447 1 1 70 TRP NE1 N -5.345 -2.224 -6.575 1.00 . A A . 209 TRP NE1 1 1
11 14448 1 1 70 TRP O O -4.071 -3.329 -2.576 1.00 . A A . 209 TRP O 1 1
11 14449 1 1 71 ARG C C -2.456 -5.524 -1.516 1.00 . A A . 210 ARG C 1 1
11 14450 1 1 71 ARG CA C -2.015 -5.160 -2.928 1.00 . A A . 210 ARG CA 1 1
11 14451 1 1 71 ARG CB C -0.679 -5.838 -3.249 1.00 . A A . 210 ARG CB 1 1
11 14452 1 1 71 ARG CD C -1.493 -7.982 -4.352 1.00 . A A . 210 ARG CD 1 1
11 14453 1 1 71 ARG CG C -0.699 -7.366 -3.199 1.00 . A A . 210 ARG CG 1 1
11 14454 1 1 71 ARG CZ C -3.790 -7.915 -5.344 1.00 . A A . 210 ARG CZ 1 1
11 14455 1 1 71 ARG H H -1.073 -3.309 -3.356 1.00 . A A . 210 ARG H 1 1
11 14456 1 1 71 ARG HA H -2.761 -5.498 -3.632 1.00 . A A . 210 ARG HA 1 1
11 14457 1 1 71 ARG HB2 H -0.370 -5.538 -4.239 1.00 . A A . 210 ARG HB2 1 1
11 14458 1 1 71 ARG HB3 H 0.057 -5.486 -2.541 1.00 . A A . 210 ARG HB3 1 1
11 14459 1 1 71 ARG HD2 H -1.063 -7.582 -5.259 1.00 . A A . 210 ARG HD2 1 1
11 14460 1 1 71 ARG HD3 H -1.362 -9.054 -4.332 1.00 . A A . 210 ARG HD3 1 1
11 14461 1 1 71 ARG HE H -3.265 -7.183 -3.537 1.00 . A A . 210 ARG HE 1 1
11 14462 1 1 71 ARG HG2 H 0.317 -7.727 -3.249 1.00 . A A . 210 ARG HG2 1 1
11 14463 1 1 71 ARG HG3 H -1.139 -7.679 -2.262 1.00 . A A . 210 ARG HG3 1 1
11 14464 1 1 71 ARG HH11 H -2.480 -9.085 -6.413 1.00 . A A . 210 ARG HH11 1 1
11 14465 1 1 71 ARG HH12 H -4.000 -8.892 -7.140 1.00 . A A . 210 ARG HH12 1 1
11 14466 1 1 71 ARG HH21 H -5.387 -6.885 -4.539 1.00 . A A . 210 ARG HH21 1 1
11 14467 1 1 71 ARG HH22 H -5.692 -7.594 -6.053 1.00 . A A . 210 ARG HH22 1 1
11 14468 1 1 71 ARG N N -1.915 -3.723 -3.057 1.00 . A A . 210 ARG N 1 1
11 14469 1 1 71 ARG NE N -2.943 -7.656 -4.335 1.00 . A A . 210 ARG NE 1 1
11 14470 1 1 71 ARG NH1 N -3.397 -8.679 -6.366 1.00 . A A . 210 ARG NH1 1 1
11 14471 1 1 71 ARG NH2 N -5.037 -7.439 -5.307 1.00 . A A . 210 ARG NH2 1 1
11 14472 1 1 71 ARG O O -3.410 -6.287 -1.344 1.00 . A A . 210 ARG O 1 1
11 14473 1 1 72 GLU C C -3.499 -4.691 1.179 1.00 . A A . 211 GLU C 1 1
11 14474 1 1 72 GLU CA C -2.082 -5.146 0.882 1.00 . A A . 211 GLU CA 1 1
11 14475 1 1 72 GLU CB C -1.100 -4.360 1.754 1.00 . A A . 211 GLU CB 1 1
11 14476 1 1 72 GLU CD C 1.298 -3.997 2.471 1.00 . A A . 211 GLU CD 1 1
11 14477 1 1 72 GLU CG C 0.328 -4.870 1.704 1.00 . A A . 211 GLU CG 1 1
11 14478 1 1 72 GLU H H -0.999 -4.388 -0.764 1.00 . A A . 211 GLU H 1 1
11 14479 1 1 72 GLU HA H -1.988 -6.196 1.112 1.00 . A A . 211 GLU HA 1 1
11 14480 1 1 72 GLU HB2 H -1.102 -3.330 1.430 1.00 . A A . 211 GLU HB2 1 1
11 14481 1 1 72 GLU HB3 H -1.443 -4.402 2.777 1.00 . A A . 211 GLU HB3 1 1
11 14482 1 1 72 GLU HG2 H 0.359 -5.864 2.124 1.00 . A A . 211 GLU HG2 1 1
11 14483 1 1 72 GLU HG3 H 0.640 -4.905 0.670 1.00 . A A . 211 GLU HG3 1 1
11 14484 1 1 72 GLU N N -1.768 -4.957 -0.530 1.00 . A A . 211 GLU N 1 1
11 14485 1 1 72 GLU O O -4.279 -5.423 1.768 1.00 . A A . 211 GLU O 1 1
11 14486 1 1 72 GLU OE1 O 0.894 -3.330 3.471 1.00 . A A . 211 GLU OE1 1 1
11 14487 1 1 72 GLU OE2 O 2.500 -3.992 2.131 1.00 . A A . 211 GLU OE2 1 1
11 14488 1 1 73 PHE C C -6.237 -3.771 0.394 1.00 . A A . 212 PHE C 1 1
11 14489 1 1 73 PHE CA C -5.118 -2.875 0.920 1.00 . A A . 212 PHE CA 1 1
11 14490 1 1 73 PHE CB C -5.132 -1.519 0.194 1.00 . A A . 212 PHE CB 1 1
11 14491 1 1 73 PHE CD1 C -7.490 -0.923 -0.446 1.00 . A A . 212 PHE CD1 1 1
11 14492 1 1 73 PHE CD2 C -6.448 0.300 1.311 1.00 . A A . 212 PHE CD2 1 1
11 14493 1 1 73 PHE CE1 C -8.621 -0.164 -0.312 1.00 . A A . 212 PHE CE1 1 1
11 14494 1 1 73 PHE CE2 C -7.584 1.063 1.452 1.00 . A A . 212 PHE CE2 1 1
11 14495 1 1 73 PHE CG C -6.386 -0.704 0.362 1.00 . A A . 212 PHE CG 1 1
11 14496 1 1 73 PHE CZ C -8.669 0.830 0.638 1.00 . A A . 212 PHE CZ 1 1
11 14497 1 1 73 PHE H H -3.124 -2.980 0.262 1.00 . A A . 212 PHE H 1 1
11 14498 1 1 73 PHE HA H -5.260 -2.700 1.975 1.00 . A A . 212 PHE HA 1 1
11 14499 1 1 73 PHE HB2 H -4.309 -0.922 0.558 1.00 . A A . 212 PHE HB2 1 1
11 14500 1 1 73 PHE HB3 H -4.986 -1.694 -0.862 1.00 . A A . 212 PHE HB3 1 1
11 14501 1 1 73 PHE HD1 H -7.453 -1.705 -1.190 1.00 . A A . 212 PHE HD1 1 1
11 14502 1 1 73 PHE HD2 H -5.597 0.482 1.949 1.00 . A A . 212 PHE HD2 1 1
11 14503 1 1 73 PHE HE1 H -9.473 -0.345 -0.949 1.00 . A A . 212 PHE HE1 1 1
11 14504 1 1 73 PHE HE2 H -7.622 1.844 2.196 1.00 . A A . 212 PHE HE2 1 1
11 14505 1 1 73 PHE HZ H -9.561 1.431 0.738 1.00 . A A . 212 PHE HZ 1 1
11 14506 1 1 73 PHE N N -3.818 -3.497 0.732 1.00 . A A . 212 PHE N 1 1
11 14507 1 1 73 PHE O O -7.153 -4.120 1.124 1.00 . A A . 212 PHE O 1 1
11 14508 1 1 74 SER C C -7.319 -6.353 -0.875 1.00 . A A . 213 SER C 1 1
11 14509 1 1 74 SER CA C -7.157 -4.958 -1.500 1.00 . A A . 213 SER CA 1 1
11 14510 1 1 74 SER CB C -6.930 -5.023 -3.025 1.00 . A A . 213 SER CB 1 1
11 14511 1 1 74 SER H H -5.332 -3.906 -1.375 1.00 . A A . 213 SER H 1 1
11 14512 1 1 74 SER HA H -8.084 -4.431 -1.329 1.00 . A A . 213 SER HA 1 1
11 14513 1 1 74 SER HB2 H -7.615 -5.738 -3.457 1.00 . A A . 213 SER HB2 1 1
11 14514 1 1 74 SER HB3 H -7.112 -4.049 -3.455 1.00 . A A . 213 SER HB3 1 1
11 14515 1 1 74 SER HG H -5.046 -4.629 -3.225 1.00 . A A . 213 SER HG 1 1
11 14516 1 1 74 SER N N -6.128 -4.167 -0.861 1.00 . A A . 213 SER N 1 1
11 14517 1 1 74 SER O O -8.426 -6.879 -0.813 1.00 . A A . 213 SER O 1 1
11 14518 1 1 74 SER OG O -5.592 -5.422 -3.344 1.00 . A A . 213 SER OG 1 1
11 14519 1 1 75 THR C C -6.711 -8.199 1.696 1.00 . A A . 214 THR C 1 1
11 14520 1 1 75 THR CA C -6.333 -8.247 0.200 1.00 . A A . 214 THR CA 1 1
11 14521 1 1 75 THR CB C -5.020 -9.086 -0.027 1.00 . A A . 214 THR CB 1 1
11 14522 1 1 75 THR CG2 C -3.862 -8.566 0.817 1.00 . A A . 214 THR CG2 1 1
11 14523 1 1 75 THR H H -5.382 -6.450 -0.384 1.00 . A A . 214 THR H 1 1
11 14524 1 1 75 THR HA H -7.141 -8.738 -0.321 1.00 . A A . 214 THR HA 1 1
11 14525 1 1 75 THR HB H -4.753 -9.023 -1.073 1.00 . A A . 214 THR HB 1 1
11 14526 1 1 75 THR HG1 H -6.192 -10.636 0.202 1.00 . A A . 214 THR HG1 1 1
11 14527 1 1 75 THR HG21 H -3.656 -7.541 0.548 1.00 . A A . 214 THR HG21 1 1
11 14528 1 1 75 THR HG22 H -2.984 -9.171 0.641 1.00 . A A . 214 THR HG22 1 1
11 14529 1 1 75 THR HG23 H -4.129 -8.619 1.863 1.00 . A A . 214 THR HG23 1 1
11 14530 1 1 75 THR N N -6.242 -6.923 -0.365 1.00 . A A . 214 THR N 1 1
11 14531 1 1 75 THR O O -7.210 -9.174 2.242 1.00 . A A . 214 THR O 1 1
11 14532 1 1 75 THR OG1 O -5.245 -10.469 0.307 1.00 . A A . 214 THR OG1 1 1
11 14533 1 1 76 ASN C C -8.019 -6.082 4.003 1.00 . A A . 215 ASN C 1 1
11 14534 1 1 76 ASN CA C -6.765 -6.934 3.775 1.00 . A A . 215 ASN CA 1 1
11 14535 1 1 76 ASN CB C -5.507 -6.346 4.488 1.00 . A A . 215 ASN CB 1 1
11 14536 1 1 76 ASN CG C -5.547 -6.405 6.021 1.00 . A A . 215 ASN CG 1 1
11 14537 1 1 76 ASN H H -6.155 -6.278 1.856 1.00 . A A . 215 ASN H 1 1
11 14538 1 1 76 ASN HA H -6.958 -7.925 4.156 1.00 . A A . 215 ASN HA 1 1
11 14539 1 1 76 ASN HB2 H -4.634 -6.892 4.163 1.00 . A A . 215 ASN HB2 1 1
11 14540 1 1 76 ASN HB3 H -5.396 -5.314 4.190 1.00 . A A . 215 ASN HB3 1 1
11 14541 1 1 76 ASN HD21 H -6.059 -4.490 6.152 1.00 . A A . 215 ASN HD21 1 1
11 14542 1 1 76 ASN HD22 H -5.924 -5.345 7.640 1.00 . A A . 215 ASN HD22 1 1
11 14543 1 1 76 ASN N N -6.503 -7.061 2.338 1.00 . A A . 215 ASN N 1 1
11 14544 1 1 76 ASN ND2 N -5.865 -5.316 6.663 1.00 . A A . 215 ASN ND2 1 1
11 14545 1 1 76 ASN O O -8.315 -5.646 5.115 1.00 . A A . 215 ASN O 1 1
11 14546 1 1 76 ASN OD1 O -5.198 -7.427 6.618 1.00 . A A . 215 ASN OD1 1 1
11 14547 1 1 77 ASN C C -11.125 -5.993 3.532 1.00 . A A . 216 ASN C 1 1
11 14548 1 1 77 ASN CA C -10.002 -5.107 2.999 1.00 . A A . 216 ASN CA 1 1
11 14549 1 1 77 ASN CB C -10.397 -4.587 1.597 1.00 . A A . 216 ASN CB 1 1
11 14550 1 1 77 ASN CG C -11.472 -3.494 1.645 1.00 . A A . 216 ASN CG 1 1
11 14551 1 1 77 ASN H H -8.506 -6.287 2.088 1.00 . A A . 216 ASN H 1 1
11 14552 1 1 77 ASN HA H -9.842 -4.268 3.660 1.00 . A A . 216 ASN HA 1 1
11 14553 1 1 77 ASN HB2 H -9.521 -4.182 1.115 1.00 . A A . 216 ASN HB2 1 1
11 14554 1 1 77 ASN HB3 H -10.774 -5.414 1.012 1.00 . A A . 216 ASN HB3 1 1
11 14555 1 1 77 ASN HD21 H -10.874 -2.789 -0.097 1.00 . A A . 216 ASN HD21 1 1
11 14556 1 1 77 ASN HD22 H -12.173 -1.936 0.656 1.00 . A A . 216 ASN HD22 1 1
11 14557 1 1 77 ASN N N -8.775 -5.888 2.939 1.00 . A A . 216 ASN N 1 1
11 14558 1 1 77 ASN ND2 N -11.513 -2.662 0.636 1.00 . A A . 216 ASN ND2 1 1
11 14559 1 1 77 ASN O O -11.430 -7.032 2.924 1.00 . A A . 216 ASN O 1 1
11 14560 1 1 77 ASN OD1 O -12.269 -3.413 2.572 1.00 . A A . 216 ASN OD1 1 1
11 14561 1 1 78 PRO C C -14.127 -6.177 4.499 1.00 . A A . 217 PRO C 1 1
11 14562 1 1 78 PRO CA C -12.836 -6.395 5.272 1.00 . A A . 217 PRO CA 1 1
11 14563 1 1 78 PRO CB C -13.001 -5.800 6.674 1.00 . A A . 217 PRO CB 1 1
11 14564 1 1 78 PRO CD C -11.326 -4.514 5.549 1.00 . A A . 217 PRO CD 1 1
11 14565 1 1 78 PRO CG C -11.821 -4.922 6.901 1.00 . A A . 217 PRO CG 1 1
11 14566 1 1 78 PRO HA H -12.621 -7.449 5.347 1.00 . A A . 217 PRO HA 1 1
11 14567 1 1 78 PRO HB2 H -13.922 -5.236 6.711 1.00 . A A . 217 PRO HB2 1 1
11 14568 1 1 78 PRO HB3 H -13.046 -6.603 7.392 1.00 . A A . 217 PRO HB3 1 1
11 14569 1 1 78 PRO HD2 H -11.795 -3.596 5.230 1.00 . A A . 217 PRO HD2 1 1
11 14570 1 1 78 PRO HD3 H -10.252 -4.408 5.577 1.00 . A A . 217 PRO HD3 1 1
11 14571 1 1 78 PRO HG2 H -12.121 -4.055 7.469 1.00 . A A . 217 PRO HG2 1 1
11 14572 1 1 78 PRO HG3 H -11.059 -5.471 7.433 1.00 . A A . 217 PRO HG3 1 1
11 14573 1 1 78 PRO N N -11.719 -5.642 4.694 1.00 . A A . 217 PRO N 1 1
11 14574 1 1 78 PRO O O -15.005 -7.038 4.470 1.00 . A A . 217 PRO O 1 1
11 14575 1 1 79 PHE C C -15.425 -5.195 1.781 1.00 . A A . 218 PHE C 1 1
11 14576 1 1 79 PHE CA C -15.415 -4.617 3.171 1.00 . A A . 218 PHE CA 1 1
11 14577 1 1 79 PHE CB C -15.517 -3.088 3.111 1.00 . A A . 218 PHE CB 1 1
11 14578 1 1 79 PHE CD1 C -14.499 -2.191 5.208 1.00 . A A . 218 PHE CD1 1 1
11 14579 1 1 79 PHE CD2 C -16.861 -2.140 4.989 1.00 . A A . 218 PHE CD2 1 1
11 14580 1 1 79 PHE CE1 C -14.595 -1.628 6.449 1.00 . A A . 218 PHE CE1 1 1
11 14581 1 1 79 PHE CE2 C -16.968 -1.574 6.239 1.00 . A A . 218 PHE CE2 1 1
11 14582 1 1 79 PHE CG C -15.628 -2.454 4.461 1.00 . A A . 218 PHE CG 1 1
11 14583 1 1 79 PHE CZ C -15.831 -1.317 6.973 1.00 . A A . 218 PHE CZ 1 1
11 14584 1 1 79 PHE H H -13.442 -4.438 3.915 1.00 . A A . 218 PHE H 1 1
11 14585 1 1 79 PHE HA H -16.271 -4.994 3.711 1.00 . A A . 218 PHE HA 1 1
11 14586 1 1 79 PHE HB2 H -14.635 -2.695 2.628 1.00 . A A . 218 PHE HB2 1 1
11 14587 1 1 79 PHE HB3 H -16.390 -2.814 2.536 1.00 . A A . 218 PHE HB3 1 1
11 14588 1 1 79 PHE HD1 H -13.529 -2.433 4.797 1.00 . A A . 218 PHE HD1 1 1
11 14589 1 1 79 PHE HD2 H -17.750 -2.344 4.411 1.00 . A A . 218 PHE HD2 1 1
11 14590 1 1 79 PHE HE1 H -13.693 -1.434 7.011 1.00 . A A . 218 PHE HE1 1 1
11 14591 1 1 79 PHE HE2 H -17.940 -1.332 6.639 1.00 . A A . 218 PHE HE2 1 1
11 14592 1 1 79 PHE HZ H -15.910 -0.873 7.953 1.00 . A A . 218 PHE HZ 1 1
11 14593 1 1 79 PHE N N -14.229 -5.025 3.896 1.00 . A A . 218 PHE N 1 1
11 14594 1 1 79 PHE O O -14.396 -5.638 1.266 1.00 . A A . 218 PHE O 1 1
11 14595 1 1 80 LYS C C -16.619 -4.598 -1.145 1.00 . A A . 219 LYS C 1 1
11 14596 1 1 80 LYS CA C -16.725 -5.738 -0.137 1.00 . A A . 219 LYS CA 1 1
11 14597 1 1 80 LYS CB C -18.068 -6.463 -0.240 1.00 . A A . 219 LYS CB 1 1
11 14598 1 1 80 LYS CD C -17.093 -8.565 -1.199 1.00 . A A . 219 LYS CD 1 1
11 14599 1 1 80 LYS CE C -17.376 -9.779 -2.060 1.00 . A A . 219 LYS CE 1 1
11 14600 1 1 80 LYS CG C -18.165 -7.487 -1.359 1.00 . A A . 219 LYS CG 1 1
11 14601 1 1 80 LYS H H -17.356 -4.825 1.646 1.00 . A A . 219 LYS H 1 1
11 14602 1 1 80 LYS HA H -15.922 -6.441 -0.303 1.00 . A A . 219 LYS HA 1 1
11 14603 1 1 80 LYS HB2 H -18.250 -6.975 0.693 1.00 . A A . 219 LYS HB2 1 1
11 14604 1 1 80 LYS HB3 H -18.845 -5.727 -0.384 1.00 . A A . 219 LYS HB3 1 1
11 14605 1 1 80 LYS HD2 H -16.136 -8.157 -1.490 1.00 . A A . 219 LYS HD2 1 1
11 14606 1 1 80 LYS HD3 H -17.054 -8.870 -0.164 1.00 . A A . 219 LYS HD3 1 1
11 14607 1 1 80 LYS HE2 H -17.529 -9.451 -3.078 1.00 . A A . 219 LYS HE2 1 1
11 14608 1 1 80 LYS HE3 H -16.526 -10.443 -2.015 1.00 . A A . 219 LYS HE3 1 1
11 14609 1 1 80 LYS HG2 H -19.142 -7.944 -1.330 1.00 . A A . 219 LYS HG2 1 1
11 14610 1 1 80 LYS HG3 H -18.027 -6.987 -2.305 1.00 . A A . 219 LYS HG3 1 1
11 14611 1 1 80 LYS HZ1 H -18.787 -11.325 -2.199 1.00 . A A . 219 LYS HZ1 1 1
11 14612 1 1 80 LYS HZ2 H -19.428 -9.899 -1.599 1.00 . A A . 219 LYS HZ2 1 1
11 14613 1 1 80 LYS HZ3 H -18.459 -10.853 -0.631 1.00 . A A . 219 LYS HZ3 1 1
11 14614 1 1 80 LYS N N -16.581 -5.199 1.177 1.00 . A A . 219 LYS N 1 1
11 14615 1 1 80 LYS NZ N -18.581 -10.499 -1.601 1.00 . A A . 219 LYS NZ 1 1
11 14616 1 1 80 LYS O O -15.779 -4.631 -2.051 1.00 . A A . 219 LYS O 1 1
11 14617 1 1 81 GLY C C -17.981 -2.571 -3.221 1.00 . A A . 220 GLY C 1 1
11 14618 1 1 81 GLY CA C -17.452 -2.380 -1.804 1.00 . A A . 220 GLY CA 1 1
11 14619 1 1 81 GLY H H -18.182 -3.685 -0.302 1.00 . A A . 220 GLY H 1 1
11 14620 1 1 81 GLY HA2 H -18.048 -1.623 -1.320 1.00 . A A . 220 GLY HA2 1 1
11 14621 1 1 81 GLY HA3 H -16.431 -2.032 -1.857 1.00 . A A . 220 GLY HA3 1 1
11 14622 1 1 81 GLY N N -17.485 -3.596 -0.987 1.00 . A A . 220 GLY N 1 1
11 14623 1 1 81 GLY O O -18.877 -1.848 -3.672 1.00 . A A . 220 GLY O 1 1
11 14624 1 1 82 SER C C -18.031 -5.355 -5.323 1.00 . A A . 221 SER C 1 1
11 14625 1 1 82 SER CA C -17.766 -3.838 -5.256 1.00 . A A . 221 SER CA 1 1
11 14626 1 1 82 SER CB C -16.557 -3.415 -6.134 1.00 . A A . 221 SER CB 1 1
11 14627 1 1 82 SER H H -16.773 -4.085 -3.430 1.00 . A A . 221 SER H 1 1
11 14628 1 1 82 SER HA H -18.647 -3.285 -5.548 1.00 . A A . 221 SER HA 1 1
11 14629 1 1 82 SER HB2 H -16.367 -2.361 -5.997 1.00 . A A . 221 SER HB2 1 1
11 14630 1 1 82 SER HB3 H -15.685 -3.971 -5.819 1.00 . A A . 221 SER HB3 1 1
11 14631 1 1 82 SER HG H -17.284 -2.910 -7.871 1.00 . A A . 221 SER HG 1 1
11 14632 1 1 82 SER N N -17.439 -3.529 -3.897 1.00 . A A . 221 SER N 1 1
11 14633 1 1 82 SER O O -18.416 -5.962 -4.314 1.00 . A A . 221 SER O 1 1
11 14634 1 1 82 SER OG O -16.769 -3.652 -7.523 1.00 . A A . 221 SER OG 1 1
11 14635 1 1 83 SER C C -16.930 -8.123 -5.847 1.00 . A A . 222 SER C 1 1
11 14636 1 1 83 SER CA C -18.015 -7.378 -6.656 1.00 . A A . 222 SER CA 1 1
11 14637 1 1 83 SER CB C -17.903 -7.703 -8.141 1.00 . A A . 222 SER CB 1 1
11 14638 1 1 83 SER H H -17.620 -5.399 -7.260 1.00 . A A . 222 SER H 1 1
11 14639 1 1 83 SER HA H -18.990 -7.667 -6.298 1.00 . A A . 222 SER HA 1 1
11 14640 1 1 83 SER HB2 H -16.882 -7.568 -8.468 1.00 . A A . 222 SER HB2 1 1
11 14641 1 1 83 SER HB3 H -18.199 -8.728 -8.307 1.00 . A A . 222 SER HB3 1 1
11 14642 1 1 83 SER HG H -19.450 -6.532 -8.305 1.00 . A A . 222 SER HG 1 1
11 14643 1 1 83 SER N N -17.856 -5.953 -6.481 1.00 . A A . 222 SER N 1 1
11 14644 1 1 83 SER O O -17.111 -9.269 -5.420 1.00 . A A . 222 SER O 1 1
11 14645 1 1 83 SER OG O -18.758 -6.847 -8.905 1.00 . A A . 222 SER OG 1 1
11 14646 1 1 84 GLY C C -13.713 -8.697 -5.722 1.00 . A A . 223 GLY C 1 1
11 14647 1 1 84 GLY CA C -14.728 -8.001 -4.867 1.00 . A A . 223 GLY CA 1 1
11 14648 1 1 84 GLY H H -15.688 -6.582 -6.093 1.00 . A A . 223 GLY H 1 1
11 14649 1 1 84 GLY HA2 H -14.248 -7.196 -4.327 1.00 . A A . 223 GLY HA2 1 1
11 14650 1 1 84 GLY HA3 H -15.138 -8.708 -4.162 1.00 . A A . 223 GLY HA3 1 1
11 14651 1 1 84 GLY N N -15.800 -7.457 -5.657 1.00 . A A . 223 GLY N 1 1
11 14652 1 1 84 GLY O O -12.618 -9.006 -5.270 1.00 . A A . 223 GLY O 1 1
11 14653 1 1 85 ALA C C -13.042 -8.736 -9.093 1.00 . A A . 224 ALA C 1 1
11 14654 1 1 85 ALA CA C -13.223 -9.605 -7.883 1.00 . A A . 224 ALA CA 1 1
11 14655 1 1 85 ALA CB C -13.828 -10.950 -8.271 1.00 . A A . 224 ALA CB 1 1
11 14656 1 1 85 ALA H H -14.929 -8.583 -7.275 1.00 . A A . 224 ALA H 1 1
11 14657 1 1 85 ALA HA H -12.265 -9.776 -7.413 1.00 . A A . 224 ALA HA 1 1
11 14658 1 1 85 ALA HB1 H -13.950 -11.559 -7.387 1.00 . A A . 224 ALA HB1 1 1
11 14659 1 1 85 ALA HB2 H -13.176 -11.456 -8.967 1.00 . A A . 224 ALA HB2 1 1
11 14660 1 1 85 ALA HB3 H -14.791 -10.792 -8.734 1.00 . A A . 224 ALA HB3 1 1
11 14661 1 1 85 ALA N N -14.068 -8.923 -6.954 1.00 . A A . 224 ALA N 1 1
11 14662 1 1 85 ALA O O -14.016 -8.288 -9.701 1.00 . A A . 224 ALA O 1 1
11 14663 1 1 86 SER C C -10.196 -8.141 -11.078 1.00 . A A . 225 SER C 1 1
11 14664 1 1 86 SER CA C -11.508 -7.636 -10.538 1.00 . A A . 225 SER CA 1 1
11 14665 1 1 86 SER CB C -11.442 -6.149 -10.168 1.00 . A A . 225 SER CB 1 1
11 14666 1 1 86 SER H H -11.088 -8.740 -8.843 1.00 . A A . 225 SER H 1 1
11 14667 1 1 86 SER HA H -12.280 -7.795 -11.275 1.00 . A A . 225 SER HA 1 1
11 14668 1 1 86 SER HB2 H -10.652 -5.990 -9.450 1.00 . A A . 225 SER HB2 1 1
11 14669 1 1 86 SER HB3 H -11.251 -5.563 -11.055 1.00 . A A . 225 SER HB3 1 1
11 14670 1 1 86 SER HG H -13.265 -6.503 -9.706 1.00 . A A . 225 SER HG 1 1
11 14671 1 1 86 SER N N -11.834 -8.426 -9.396 1.00 . A A . 225 SER N 1 1
11 14672 1 1 86 SER O O -10.214 -8.931 -12.039 1.00 . A A . 225 SER O 1 1
11 14673 1 1 86 SER OXT O -9.149 -7.840 -10.488 1.00 . A A . 225 SER OXT 1 1
11 14674 1 1 86 SER OG O -12.692 -5.730 -9.600 1.00 . A A . 225 SER OG 1 1
12 14675 1 1 1 GLY C C 18.568 -15.003 -11.613 1.00 . A A . 140 GLY C 1 1
12 14676 1 1 1 GLY CA C 19.562 -13.877 -11.618 1.00 . A A . 140 GLY CA 1 1
12 14677 1 1 1 GLY H1 H 18.485 -12.677 -10.364 1.00 . A A . 140 GLY H1 1 1
12 14678 1 1 1 GLY H2 H 18.109 -12.493 -11.988 1.00 . A A . 140 GLY H2 1 1
12 14679 1 1 1 GLY H3 H 19.537 -11.808 -11.368 1.00 . A A . 140 GLY H3 1 1
12 14680 1 1 1 GLY HA2 H 20.034 -13.824 -12.587 1.00 . A A . 140 GLY HA2 1 1
12 14681 1 1 1 GLY HA3 H 20.311 -14.061 -10.863 1.00 . A A . 140 GLY HA3 1 1
12 14682 1 1 1 GLY N N 18.893 -12.621 -11.319 1.00 . A A . 140 GLY N 1 1
12 14683 1 1 1 GLY O O 17.377 -14.761 -11.828 1.00 . A A . 140 GLY O 1 1
12 14684 1 1 2 PRO C C 17.077 -17.280 -10.198 1.00 . A A . 141 PRO C 1 1
12 14685 1 1 2 PRO CA C 18.107 -17.401 -11.324 1.00 . A A . 141 PRO CA 1 1
12 14686 1 1 2 PRO CB C 19.048 -18.581 -11.055 1.00 . A A . 141 PRO CB 1 1
12 14687 1 1 2 PRO CD C 20.401 -16.633 -11.131 1.00 . A A . 141 PRO CD 1 1
12 14688 1 1 2 PRO CG C 20.389 -18.090 -11.462 1.00 . A A . 141 PRO CG 1 1
12 14689 1 1 2 PRO HA H 17.596 -17.541 -12.266 1.00 . A A . 141 PRO HA 1 1
12 14690 1 1 2 PRO HB2 H 19.020 -18.826 -10.005 1.00 . A A . 141 PRO HB2 1 1
12 14691 1 1 2 PRO HB3 H 18.742 -19.434 -11.640 1.00 . A A . 141 PRO HB3 1 1
12 14692 1 1 2 PRO HD2 H 20.681 -16.476 -10.100 1.00 . A A . 141 PRO HD2 1 1
12 14693 1 1 2 PRO HD3 H 21.064 -16.097 -11.793 1.00 . A A . 141 PRO HD3 1 1
12 14694 1 1 2 PRO HG2 H 21.155 -18.613 -10.911 1.00 . A A . 141 PRO HG2 1 1
12 14695 1 1 2 PRO HG3 H 20.525 -18.233 -12.523 1.00 . A A . 141 PRO HG3 1 1
12 14696 1 1 2 PRO N N 19.002 -16.243 -11.369 1.00 . A A . 141 PRO N 1 1
12 14697 1 1 2 PRO O O 17.411 -16.853 -9.071 1.00 . A A . 141 PRO O 1 1
12 14698 1 1 3 LEU C C 14.194 -16.174 -9.421 1.00 . A A . 142 LEU C 1 1
12 14699 1 1 3 LEU CA C 14.677 -17.602 -9.640 1.00 . A A . 142 LEU CA 1 1
12 14700 1 1 3 LEU CB C 14.924 -18.329 -8.296 1.00 . A A . 142 LEU CB 1 1
12 14701 1 1 3 LEU CD1 C 15.576 -20.382 -7.011 1.00 . A A . 142 LEU CD1 1 1
12 14702 1 1 3 LEU CD2 C 14.170 -20.610 -9.049 1.00 . A A . 142 LEU CD2 1 1
12 14703 1 1 3 LEU CG C 15.286 -19.819 -8.388 1.00 . A A . 142 LEU CG 1 1
12 14704 1 1 3 LEU H H 15.692 -17.957 -11.444 1.00 . A A . 142 LEU H 1 1
12 14705 1 1 3 LEU HA H 13.887 -18.113 -10.171 1.00 . A A . 142 LEU HA 1 1
12 14706 1 1 3 LEU HB2 H 15.726 -17.821 -7.781 1.00 . A A . 142 LEU HB2 1 1
12 14707 1 1 3 LEU HB3 H 14.029 -18.238 -7.698 1.00 . A A . 142 LEU HB3 1 1
12 14708 1 1 3 LEU HD11 H 14.700 -20.280 -6.389 1.00 . A A . 142 LEU HD11 1 1
12 14709 1 1 3 LEU HD12 H 16.400 -19.843 -6.569 1.00 . A A . 142 LEU HD12 1 1
12 14710 1 1 3 LEU HD13 H 15.834 -21.428 -7.097 1.00 . A A . 142 LEU HD13 1 1
12 14711 1 1 3 LEU HD21 H 14.444 -21.655 -9.084 1.00 . A A . 142 LEU HD21 1 1
12 14712 1 1 3 LEU HD22 H 14.016 -20.250 -10.055 1.00 . A A . 142 LEU HD22 1 1
12 14713 1 1 3 LEU HD23 H 13.260 -20.496 -8.476 1.00 . A A . 142 LEU HD23 1 1
12 14714 1 1 3 LEU HG H 16.179 -19.927 -8.987 1.00 . A A . 142 LEU HG 1 1
12 14715 1 1 3 LEU N N 15.840 -17.640 -10.525 1.00 . A A . 142 LEU N 1 1
12 14716 1 1 3 LEU O O 13.125 -15.787 -9.921 1.00 . A A . 142 LEU O 1 1
12 14717 1 1 4 GLY C C 13.434 -14.006 -7.485 1.00 . A A . 143 GLY C 1 1
12 14718 1 1 4 GLY CA C 14.620 -14.030 -8.421 1.00 . A A . 143 GLY CA 1 1
12 14719 1 1 4 GLY H H 15.874 -15.734 -8.471 1.00 . A A . 143 GLY H 1 1
12 14720 1 1 4 GLY HA2 H 15.456 -13.531 -7.952 1.00 . A A . 143 GLY HA2 1 1
12 14721 1 1 4 GLY HA3 H 14.361 -13.505 -9.328 1.00 . A A . 143 GLY HA3 1 1
12 14722 1 1 4 GLY N N 14.999 -15.383 -8.743 1.00 . A A . 143 GLY N 1 1
12 14723 1 1 4 GLY O O 13.348 -14.830 -6.562 1.00 . A A . 143 GLY O 1 1
12 14724 1 1 5 SER C C 10.120 -13.509 -7.647 1.00 . A A . 144 SER C 1 1
12 14725 1 1 5 SER CA C 11.348 -13.006 -6.892 1.00 . A A . 144 SER CA 1 1
12 14726 1 1 5 SER CB C 11.155 -11.561 -6.432 1.00 . A A . 144 SER CB 1 1
12 14727 1 1 5 SER H H 12.615 -12.478 -8.463 1.00 . A A . 144 SER H 1 1
12 14728 1 1 5 SER HA H 11.500 -13.629 -6.024 1.00 . A A . 144 SER HA 1 1
12 14729 1 1 5 SER HB2 H 10.990 -10.931 -7.296 1.00 . A A . 144 SER HB2 1 1
12 14730 1 1 5 SER HB3 H 10.304 -11.495 -5.773 1.00 . A A . 144 SER HB3 1 1
12 14731 1 1 5 SER HG H 12.711 -11.856 -5.286 1.00 . A A . 144 SER HG 1 1
12 14732 1 1 5 SER N N 12.519 -13.106 -7.715 1.00 . A A . 144 SER N 1 1
12 14733 1 1 5 SER O O 9.574 -12.807 -8.504 1.00 . A A . 144 SER O 1 1
12 14734 1 1 5 SER OG O 12.312 -11.101 -5.736 1.00 . A A . 144 SER OG 1 1
12 14735 1 1 6 SER C C 7.636 -15.798 -6.871 1.00 . A A . 145 SER C 1 1
12 14736 1 1 6 SER CA C 8.576 -15.349 -7.979 1.00 . A A . 145 SER CA 1 1
12 14737 1 1 6 SER CB C 8.992 -16.546 -8.839 1.00 . A A . 145 SER CB 1 1
12 14738 1 1 6 SER H H 10.291 -15.271 -6.763 1.00 . A A . 145 SER H 1 1
12 14739 1 1 6 SER HA H 8.083 -14.615 -8.598 1.00 . A A . 145 SER HA 1 1
12 14740 1 1 6 SER HB2 H 9.676 -16.205 -9.600 1.00 . A A . 145 SER HB2 1 1
12 14741 1 1 6 SER HB3 H 9.484 -17.275 -8.212 1.00 . A A . 145 SER HB3 1 1
12 14742 1 1 6 SER HG H 7.804 -16.799 -10.358 1.00 . A A . 145 SER HG 1 1
12 14743 1 1 6 SER N N 9.747 -14.739 -7.382 1.00 . A A . 145 SER N 1 1
12 14744 1 1 6 SER O O 6.516 -15.296 -6.741 1.00 . A A . 145 SER O 1 1
12 14745 1 1 6 SER OG O 7.878 -17.155 -9.463 1.00 . A A . 145 SER OG 1 1
12 14746 1 1 7 LYS C C 7.506 -16.247 -3.765 1.00 . A A . 146 LYS C 1 1
12 14747 1 1 7 LYS CA C 7.379 -17.231 -4.900 1.00 . A A . 146 LYS CA 1 1
12 14748 1 1 7 LYS CB C 7.988 -18.552 -4.442 1.00 . A A . 146 LYS CB 1 1
12 14749 1 1 7 LYS CD C 8.754 -20.885 -4.974 1.00 . A A . 146 LYS CD 1 1
12 14750 1 1 7 LYS CE C 7.866 -21.575 -3.940 1.00 . A A . 146 LYS CE 1 1
12 14751 1 1 7 LYS CG C 8.116 -19.608 -5.521 1.00 . A A . 146 LYS CG 1 1
12 14752 1 1 7 LYS H H 9.035 -17.049 -6.181 1.00 . A A . 146 LYS H 1 1
12 14753 1 1 7 LYS HA H 6.346 -17.381 -5.173 1.00 . A A . 146 LYS HA 1 1
12 14754 1 1 7 LYS HB2 H 8.974 -18.359 -4.046 1.00 . A A . 146 LYS HB2 1 1
12 14755 1 1 7 LYS HB3 H 7.369 -18.947 -3.652 1.00 . A A . 146 LYS HB3 1 1
12 14756 1 1 7 LYS HD2 H 8.930 -21.571 -5.790 1.00 . A A . 146 LYS HD2 1 1
12 14757 1 1 7 LYS HD3 H 9.697 -20.629 -4.512 1.00 . A A . 146 LYS HD3 1 1
12 14758 1 1 7 LYS HE2 H 8.379 -22.448 -3.568 1.00 . A A . 146 LYS HE2 1 1
12 14759 1 1 7 LYS HE3 H 7.692 -20.898 -3.117 1.00 . A A . 146 LYS HE3 1 1
12 14760 1 1 7 LYS HG2 H 7.131 -19.839 -5.895 1.00 . A A . 146 LYS HG2 1 1
12 14761 1 1 7 LYS HG3 H 8.726 -19.219 -6.323 1.00 . A A . 146 LYS HG3 1 1
12 14762 1 1 7 LYS HZ1 H 6.011 -22.530 -3.820 1.00 . A A . 146 LYS HZ1 1 1
12 14763 1 1 7 LYS HZ2 H 6.696 -22.571 -5.363 1.00 . A A . 146 LYS HZ2 1 1
12 14764 1 1 7 LYS HZ3 H 6.006 -21.156 -4.783 1.00 . A A . 146 LYS HZ3 1 1
12 14765 1 1 7 LYS N N 8.126 -16.709 -6.039 1.00 . A A . 146 LYS N 1 1
12 14766 1 1 7 LYS NZ N 6.566 -21.989 -4.513 1.00 . A A . 146 LYS NZ 1 1
12 14767 1 1 7 LYS O O 6.804 -16.326 -2.762 1.00 . A A . 146 LYS O 1 1
12 14768 1 1 8 GLU C C 7.667 -13.298 -2.955 1.00 . A A . 147 GLU C 1 1
12 14769 1 1 8 GLU CA C 8.788 -14.325 -3.019 1.00 . A A . 147 GLU CA 1 1
12 14770 1 1 8 GLU CB C 10.025 -13.618 -3.526 1.00 . A A . 147 GLU CB 1 1
12 14771 1 1 8 GLU CD C 11.479 -13.565 -1.528 1.00 . A A . 147 GLU CD 1 1
12 14772 1 1 8 GLU CG C 10.716 -12.744 -2.512 1.00 . A A . 147 GLU CG 1 1
12 14773 1 1 8 GLU H H 8.941 -15.407 -4.791 1.00 . A A . 147 GLU H 1 1
12 14774 1 1 8 GLU HA H 9.007 -14.747 -2.050 1.00 . A A . 147 GLU HA 1 1
12 14775 1 1 8 GLU HB2 H 10.729 -14.366 -3.855 1.00 . A A . 147 GLU HB2 1 1
12 14776 1 1 8 GLU HB3 H 9.735 -13.005 -4.366 1.00 . A A . 147 GLU HB3 1 1
12 14777 1 1 8 GLU HG2 H 11.393 -12.067 -3.014 1.00 . A A . 147 GLU HG2 1 1
12 14778 1 1 8 GLU HG3 H 9.963 -12.184 -1.978 1.00 . A A . 147 GLU HG3 1 1
12 14779 1 1 8 GLU N N 8.448 -15.352 -3.949 1.00 . A A . 147 GLU N 1 1
12 14780 1 1 8 GLU O O 7.369 -12.629 -3.963 1.00 . A A . 147 GLU O 1 1
12 14781 1 1 8 GLU OE1 O 12.444 -14.226 -1.946 1.00 . A A . 147 GLU OE1 1 1
12 14782 1 1 8 GLU OE2 O 11.131 -13.585 -0.334 1.00 . A A . 147 GLU OE2 1 1
12 14783 1 1 9 PRO C C 6.695 -10.964 -0.937 1.00 . A A . 148 PRO C 1 1
12 14784 1 1 9 PRO CA C 6.037 -12.147 -1.639 1.00 . A A . 148 PRO CA 1 1
12 14785 1 1 9 PRO CB C 5.003 -12.815 -0.717 1.00 . A A . 148 PRO CB 1 1
12 14786 1 1 9 PRO CD C 7.108 -14.041 -0.661 1.00 . A A . 148 PRO CD 1 1
12 14787 1 1 9 PRO CG C 5.717 -13.983 -0.070 1.00 . A A . 148 PRO CG 1 1
12 14788 1 1 9 PRO HA H 5.574 -11.829 -2.560 1.00 . A A . 148 PRO HA 1 1
12 14789 1 1 9 PRO HB2 H 4.675 -12.100 0.024 1.00 . A A . 148 PRO HB2 1 1
12 14790 1 1 9 PRO HB3 H 4.160 -13.146 -1.305 1.00 . A A . 148 PRO HB3 1 1
12 14791 1 1 9 PRO HD2 H 7.852 -13.656 0.021 1.00 . A A . 148 PRO HD2 1 1
12 14792 1 1 9 PRO HD3 H 7.350 -15.049 -0.960 1.00 . A A . 148 PRO HD3 1 1
12 14793 1 1 9 PRO HG2 H 5.777 -13.830 0.997 1.00 . A A . 148 PRO HG2 1 1
12 14794 1 1 9 PRO HG3 H 5.183 -14.896 -0.280 1.00 . A A . 148 PRO HG3 1 1
12 14795 1 1 9 PRO N N 7.002 -13.175 -1.830 1.00 . A A . 148 PRO N 1 1
12 14796 1 1 9 PRO O O 7.275 -11.105 0.146 1.00 . A A . 148 PRO O 1 1
12 14797 1 1 10 LYS C C 6.200 -7.591 -0.745 1.00 . A A . 149 LYS C 1 1
12 14798 1 1 10 LYS CA C 7.206 -8.655 -0.927 1.00 . A A . 149 LYS CA 1 1
12 14799 1 1 10 LYS CB C 8.478 -8.168 -1.622 1.00 . A A . 149 LYS CB 1 1
12 14800 1 1 10 LYS CD C 10.886 -8.807 -2.211 1.00 . A A . 149 LYS CD 1 1
12 14801 1 1 10 LYS CE C 11.630 -7.678 -1.500 1.00 . A A . 149 LYS CE 1 1
12 14802 1 1 10 LYS CG C 9.591 -9.181 -1.486 1.00 . A A . 149 LYS CG 1 1
12 14803 1 1 10 LYS H H 6.206 -9.740 -2.421 1.00 . A A . 149 LYS H 1 1
12 14804 1 1 10 LYS HA H 7.480 -8.994 0.062 1.00 . A A . 149 LYS HA 1 1
12 14805 1 1 10 LYS HB2 H 8.271 -8.008 -2.670 1.00 . A A . 149 LYS HB2 1 1
12 14806 1 1 10 LYS HB3 H 8.802 -7.241 -1.172 1.00 . A A . 149 LYS HB3 1 1
12 14807 1 1 10 LYS HD2 H 11.527 -9.675 -2.249 1.00 . A A . 149 LYS HD2 1 1
12 14808 1 1 10 LYS HD3 H 10.647 -8.493 -3.217 1.00 . A A . 149 LYS HD3 1 1
12 14809 1 1 10 LYS HE2 H 11.033 -6.780 -1.531 1.00 . A A . 149 LYS HE2 1 1
12 14810 1 1 10 LYS HE3 H 11.775 -7.970 -0.472 1.00 . A A . 149 LYS HE3 1 1
12 14811 1 1 10 LYS HG2 H 9.801 -9.263 -0.429 1.00 . A A . 149 LYS HG2 1 1
12 14812 1 1 10 LYS HG3 H 9.176 -10.114 -1.824 1.00 . A A . 149 LYS HG3 1 1
12 14813 1 1 10 LYS HZ1 H 12.868 -7.003 -3.073 1.00 . A A . 149 LYS HZ1 1 1
12 14814 1 1 10 LYS HZ2 H 13.512 -8.272 -2.193 1.00 . A A . 149 LYS HZ2 1 1
12 14815 1 1 10 LYS HZ3 H 13.547 -6.756 -1.551 1.00 . A A . 149 LYS HZ3 1 1
12 14816 1 1 10 LYS N N 6.633 -9.812 -1.541 1.00 . A A . 149 LYS N 1 1
12 14817 1 1 10 LYS NZ N 12.953 -7.400 -2.116 1.00 . A A . 149 LYS NZ 1 1
12 14818 1 1 10 LYS O O 5.744 -6.951 -1.703 1.00 . A A . 149 LYS O 1 1
12 14819 1 1 11 SER C C 5.504 -5.097 0.908 1.00 . A A . 150 SER C 1 1
12 14820 1 1 11 SER CA C 4.855 -6.493 0.909 1.00 . A A . 150 SER CA 1 1
12 14821 1 1 11 SER CB C 4.382 -6.890 2.293 1.00 . A A . 150 SER CB 1 1
12 14822 1 1 11 SER H H 6.197 -8.117 1.101 1.00 . A A . 150 SER H 1 1
12 14823 1 1 11 SER HA H 4.016 -6.502 0.230 1.00 . A A . 150 SER HA 1 1
12 14824 1 1 11 SER HB2 H 5.200 -6.806 2.994 1.00 . A A . 150 SER HB2 1 1
12 14825 1 1 11 SER HB3 H 3.571 -6.244 2.594 1.00 . A A . 150 SER HB3 1 1
12 14826 1 1 11 SER HG H 3.042 -8.221 2.701 1.00 . A A . 150 SER HG 1 1
12 14827 1 1 11 SER N N 5.810 -7.474 0.468 1.00 . A A . 150 SER N 1 1
12 14828 1 1 11 SER O O 6.727 -4.984 0.710 1.00 . A A . 150 SER O 1 1
12 14829 1 1 11 SER OG O 3.909 -8.240 2.279 1.00 . A A . 150 SER OG 1 1
12 14830 1 1 12 SER C C 6.370 -2.410 1.980 1.00 . A A . 151 SER C 1 1
12 14831 1 1 12 SER CA C 5.188 -2.687 1.064 1.00 . A A . 151 SER CA 1 1
12 14832 1 1 12 SER CB C 4.068 -1.764 1.419 1.00 . A A . 151 SER CB 1 1
12 14833 1 1 12 SER H H 3.777 -4.194 1.416 1.00 . A A . 151 SER H 1 1
12 14834 1 1 12 SER HA H 5.475 -2.491 0.041 1.00 . A A . 151 SER HA 1 1
12 14835 1 1 12 SER HB2 H 3.863 -1.830 2.478 1.00 . A A . 151 SER HB2 1 1
12 14836 1 1 12 SER HB3 H 4.362 -0.758 1.165 1.00 . A A . 151 SER HB3 1 1
12 14837 1 1 12 SER HG H 2.452 -2.816 1.159 1.00 . A A . 151 SER HG 1 1
12 14838 1 1 12 SER N N 4.720 -4.063 1.155 1.00 . A A . 151 SER N 1 1
12 14839 1 1 12 SER O O 7.387 -1.864 1.546 1.00 . A A . 151 SER O 1 1
12 14840 1 1 12 SER OG O 2.915 -2.092 0.698 1.00 . A A . 151 SER OG 1 1
12 14841 1 1 13 ALA C C 8.552 -3.375 3.830 1.00 . A A . 152 ALA C 1 1
12 14842 1 1 13 ALA CA C 7.308 -2.600 4.202 1.00 . A A . 152 ALA CA 1 1
12 14843 1 1 13 ALA CB C 6.837 -2.981 5.598 1.00 . A A . 152 ALA CB 1 1
12 14844 1 1 13 ALA H H 5.448 -3.316 3.505 1.00 . A A . 152 ALA H 1 1
12 14845 1 1 13 ALA HA H 7.540 -1.544 4.193 1.00 . A A . 152 ALA HA 1 1
12 14846 1 1 13 ALA HB1 H 6.601 -4.034 5.620 1.00 . A A . 152 ALA HB1 1 1
12 14847 1 1 13 ALA HB2 H 5.958 -2.407 5.849 1.00 . A A . 152 ALA HB2 1 1
12 14848 1 1 13 ALA HB3 H 7.619 -2.770 6.312 1.00 . A A . 152 ALA HB3 1 1
12 14849 1 1 13 ALA N N 6.261 -2.835 3.227 1.00 . A A . 152 ALA N 1 1
12 14850 1 1 13 ALA O O 9.652 -2.898 3.990 1.00 . A A . 152 ALA O 1 1
12 14851 1 1 14 GLN C C 10.180 -4.898 1.671 1.00 . A A . 153 GLN C 1 1
12 14852 1 1 14 GLN CA C 9.416 -5.444 2.895 1.00 . A A . 153 GLN CA 1 1
12 14853 1 1 14 GLN CB C 8.798 -6.805 2.605 1.00 . A A . 153 GLN CB 1 1
12 14854 1 1 14 GLN CD C 9.001 -9.267 2.330 1.00 . A A . 153 GLN CD 1 1
12 14855 1 1 14 GLN CG C 9.755 -7.975 2.552 1.00 . A A . 153 GLN CG 1 1
12 14856 1 1 14 GLN H H 7.419 -4.781 3.060 1.00 . A A . 153 GLN H 1 1
12 14857 1 1 14 GLN HA H 10.090 -5.531 3.734 1.00 . A A . 153 GLN HA 1 1
12 14858 1 1 14 GLN HB2 H 8.067 -7.015 3.371 1.00 . A A . 153 GLN HB2 1 1
12 14859 1 1 14 GLN HB3 H 8.282 -6.747 1.657 1.00 . A A . 153 GLN HB3 1 1
12 14860 1 1 14 GLN HE21 H 10.562 -10.130 1.450 1.00 . A A . 153 GLN HE21 1 1
12 14861 1 1 14 GLN HE22 H 9.112 -11.054 1.576 1.00 . A A . 153 GLN HE22 1 1
12 14862 1 1 14 GLN HG2 H 10.449 -7.826 1.737 1.00 . A A . 153 GLN HG2 1 1
12 14863 1 1 14 GLN HG3 H 10.290 -8.040 3.488 1.00 . A A . 153 GLN HG3 1 1
12 14864 1 1 14 GLN N N 8.346 -4.537 3.256 1.00 . A A . 153 GLN N 1 1
12 14865 1 1 14 GLN NE2 N 9.628 -10.233 1.737 1.00 . A A . 153 GLN NE2 1 1
12 14866 1 1 14 GLN O O 11.402 -5.032 1.575 1.00 . A A . 153 GLN O 1 1
12 14867 1 1 14 GLN OE1 O 7.842 -9.390 2.719 1.00 . A A . 153 GLN OE1 1 1
12 14868 1 1 15 LEU C C 10.771 -2.387 -0.039 1.00 . A A . 154 LEU C 1 1
12 14869 1 1 15 LEU CA C 10.023 -3.637 -0.437 1.00 . A A . 154 LEU CA 1 1
12 14870 1 1 15 LEU CB C 8.929 -3.242 -1.446 1.00 . A A . 154 LEU CB 1 1
12 14871 1 1 15 LEU CD1 C 7.055 -3.796 -2.983 1.00 . A A . 154 LEU CD1 1 1
12 14872 1 1 15 LEU CD2 C 9.210 -5.004 -3.189 1.00 . A A . 154 LEU CD2 1 1
12 14873 1 1 15 LEU CG C 8.238 -4.362 -2.216 1.00 . A A . 154 LEU CG 1 1
12 14874 1 1 15 LEU H H 8.463 -4.274 0.858 1.00 . A A . 154 LEU H 1 1
12 14875 1 1 15 LEU HA H 10.702 -4.330 -0.910 1.00 . A A . 154 LEU HA 1 1
12 14876 1 1 15 LEU HB2 H 8.168 -2.696 -0.909 1.00 . A A . 154 LEU HB2 1 1
12 14877 1 1 15 LEU HB3 H 9.373 -2.567 -2.165 1.00 . A A . 154 LEU HB3 1 1
12 14878 1 1 15 LEU HD11 H 6.356 -3.352 -2.290 1.00 . A A . 154 LEU HD11 1 1
12 14879 1 1 15 LEU HD12 H 6.567 -4.591 -3.526 1.00 . A A . 154 LEU HD12 1 1
12 14880 1 1 15 LEU HD13 H 7.401 -3.043 -3.676 1.00 . A A . 154 LEU HD13 1 1
12 14881 1 1 15 LEU HD21 H 9.551 -4.262 -3.898 1.00 . A A . 154 LEU HD21 1 1
12 14882 1 1 15 LEU HD22 H 8.714 -5.803 -3.719 1.00 . A A . 154 LEU HD22 1 1
12 14883 1 1 15 LEU HD23 H 10.058 -5.401 -2.655 1.00 . A A . 154 LEU HD23 1 1
12 14884 1 1 15 LEU HG H 7.882 -5.119 -1.532 1.00 . A A . 154 LEU HG 1 1
12 14885 1 1 15 LEU N N 9.441 -4.284 0.748 1.00 . A A . 154 LEU N 1 1
12 14886 1 1 15 LEU O O 11.896 -2.176 -0.430 1.00 . A A . 154 LEU O 1 1
12 14887 1 1 16 LEU C C 11.918 -0.498 2.067 1.00 . A A . 155 LEU C 1 1
12 14888 1 1 16 LEU CA C 10.681 -0.310 1.165 1.00 . A A . 155 LEU CA 1 1
12 14889 1 1 16 LEU CB C 9.567 0.487 1.842 1.00 . A A . 155 LEU CB 1 1
12 14890 1 1 16 LEU CD1 C 10.085 2.651 0.693 1.00 . A A . 155 LEU CD1 1 1
12 14891 1 1 16 LEU CD2 C 8.506 2.575 2.592 1.00 . A A . 155 LEU CD2 1 1
12 14892 1 1 16 LEU CG C 9.768 1.983 2.026 1.00 . A A . 155 LEU CG 1 1
12 14893 1 1 16 LEU H H 9.256 -1.851 1.113 1.00 . A A . 155 LEU H 1 1
12 14894 1 1 16 LEU HA H 10.982 0.202 0.264 1.00 . A A . 155 LEU HA 1 1
12 14895 1 1 16 LEU HB2 H 8.668 0.350 1.261 1.00 . A A . 155 LEU HB2 1 1
12 14896 1 1 16 LEU HB3 H 9.402 0.050 2.816 1.00 . A A . 155 LEU HB3 1 1
12 14897 1 1 16 LEU HD11 H 11.013 2.264 0.301 1.00 . A A . 155 LEU HD11 1 1
12 14898 1 1 16 LEU HD12 H 10.172 3.717 0.838 1.00 . A A . 155 LEU HD12 1 1
12 14899 1 1 16 LEU HD13 H 9.285 2.448 -0.005 1.00 . A A . 155 LEU HD13 1 1
12 14900 1 1 16 LEU HD21 H 8.640 3.634 2.751 1.00 . A A . 155 LEU HD21 1 1
12 14901 1 1 16 LEU HD22 H 8.282 2.099 3.536 1.00 . A A . 155 LEU HD22 1 1
12 14902 1 1 16 LEU HD23 H 7.689 2.412 1.905 1.00 . A A . 155 LEU HD23 1 1
12 14903 1 1 16 LEU HG H 10.570 2.172 2.726 1.00 . A A . 155 LEU HG 1 1
12 14904 1 1 16 LEU N N 10.140 -1.589 0.772 1.00 . A A . 155 LEU N 1 1
12 14905 1 1 16 LEU O O 12.890 0.270 1.994 1.00 . A A . 155 LEU O 1 1
12 14906 1 1 17 GLU C C 14.205 -2.364 2.892 1.00 . A A . 156 GLU C 1 1
12 14907 1 1 17 GLU CA C 13.014 -1.921 3.738 1.00 . A A . 156 GLU CA 1 1
12 14908 1 1 17 GLU CB C 12.589 -3.076 4.645 1.00 . A A . 156 GLU CB 1 1
12 14909 1 1 17 GLU CD C 13.859 -2.355 6.677 1.00 . A A . 156 GLU CD 1 1
12 14910 1 1 17 GLU CG C 13.595 -3.470 5.710 1.00 . A A . 156 GLU CG 1 1
12 14911 1 1 17 GLU H H 11.086 -2.111 2.896 1.00 . A A . 156 GLU H 1 1
12 14912 1 1 17 GLU HA H 13.286 -1.070 4.343 1.00 . A A . 156 GLU HA 1 1
12 14913 1 1 17 GLU HB2 H 11.675 -2.783 5.134 1.00 . A A . 156 GLU HB2 1 1
12 14914 1 1 17 GLU HB3 H 12.387 -3.940 4.028 1.00 . A A . 156 GLU HB3 1 1
12 14915 1 1 17 GLU HG2 H 13.216 -4.321 6.256 1.00 . A A . 156 GLU HG2 1 1
12 14916 1 1 17 GLU HG3 H 14.525 -3.738 5.230 1.00 . A A . 156 GLU HG3 1 1
12 14917 1 1 17 GLU N N 11.897 -1.557 2.865 1.00 . A A . 156 GLU N 1 1
12 14918 1 1 17 GLU O O 15.361 -2.125 3.240 1.00 . A A . 156 GLU O 1 1
12 14919 1 1 17 GLU OE1 O 13.024 -2.126 7.577 1.00 . A A . 156 GLU OE1 1 1
12 14920 1 1 17 GLU OE2 O 14.908 -1.698 6.575 1.00 . A A . 156 GLU OE2 1 1
12 14921 1 1 18 ASP C C 15.797 -2.388 0.293 1.00 . A A . 157 ASP C 1 1
12 14922 1 1 18 ASP CA C 14.897 -3.496 0.813 1.00 . A A . 157 ASP CA 1 1
12 14923 1 1 18 ASP CB C 14.163 -4.179 -0.362 1.00 . A A . 157 ASP CB 1 1
12 14924 1 1 18 ASP CG C 15.052 -4.884 -1.363 1.00 . A A . 157 ASP CG 1 1
12 14925 1 1 18 ASP H H 12.960 -2.993 1.470 1.00 . A A . 157 ASP H 1 1
12 14926 1 1 18 ASP HA H 15.487 -4.236 1.332 1.00 . A A . 157 ASP HA 1 1
12 14927 1 1 18 ASP HB2 H 13.475 -4.910 0.034 1.00 . A A . 157 ASP HB2 1 1
12 14928 1 1 18 ASP HB3 H 13.592 -3.424 -0.883 1.00 . A A . 157 ASP HB3 1 1
12 14929 1 1 18 ASP N N 13.902 -2.946 1.739 1.00 . A A . 157 ASP N 1 1
12 14930 1 1 18 ASP O O 16.975 -2.605 0.000 1.00 . A A . 157 ASP O 1 1
12 14931 1 1 18 ASP OD1 O 15.297 -6.090 -1.193 1.00 . A A . 157 ASP OD1 1 1
12 14932 1 1 18 ASP OD2 O 15.447 -4.282 -2.382 1.00 . A A . 157 ASP OD2 1 1
12 14933 1 1 19 TRP C C 16.518 0.845 0.839 1.00 . A A . 158 TRP C 1 1
12 14934 1 1 19 TRP CA C 15.972 -0.037 -0.286 1.00 . A A . 158 TRP CA 1 1
12 14935 1 1 19 TRP CB C 15.058 0.773 -1.217 1.00 . A A . 158 TRP CB 1 1
12 14936 1 1 19 TRP CD1 C 14.884 -1.088 -2.961 1.00 . A A . 158 TRP CD1 1 1
12 14937 1 1 19 TRP CD2 C 12.961 -0.039 -2.555 1.00 . A A . 158 TRP CD2 1 1
12 14938 1 1 19 TRP CE2 C 12.730 -1.053 -3.503 1.00 . A A . 158 TRP CE2 1 1
12 14939 1 1 19 TRP CE3 C 11.896 0.756 -2.151 1.00 . A A . 158 TRP CE3 1 1
12 14940 1 1 19 TRP CG C 14.344 -0.093 -2.209 1.00 . A A . 158 TRP CG 1 1
12 14941 1 1 19 TRP CH2 C 10.458 -0.495 -3.640 1.00 . A A . 158 TRP CH2 1 1
12 14942 1 1 19 TRP CZ2 C 11.479 -1.291 -4.050 1.00 . A A . 158 TRP CZ2 1 1
12 14943 1 1 19 TRP CZ3 C 10.656 0.523 -2.700 1.00 . A A . 158 TRP CZ3 1 1
12 14944 1 1 19 TRP H H 14.331 -1.078 0.579 1.00 . A A . 158 TRP H 1 1
12 14945 1 1 19 TRP HA H 16.803 -0.416 -0.861 1.00 . A A . 158 TRP HA 1 1
12 14946 1 1 19 TRP HB2 H 14.319 1.294 -0.626 1.00 . A A . 158 TRP HB2 1 1
12 14947 1 1 19 TRP HB3 H 15.651 1.493 -1.761 1.00 . A A . 158 TRP HB3 1 1
12 14948 1 1 19 TRP HD1 H 15.923 -1.376 -2.921 1.00 . A A . 158 TRP HD1 1 1
12 14949 1 1 19 TRP HE1 H 14.069 -2.436 -4.329 1.00 . A A . 158 TRP HE1 1 1
12 14950 1 1 19 TRP HE3 H 12.034 1.546 -1.430 1.00 . A A . 158 TRP HE3 1 1
12 14951 1 1 19 TRP HH2 H 9.471 -0.635 -4.054 1.00 . A A . 158 TRP HH2 1 1
12 14952 1 1 19 TRP HZ2 H 11.311 -2.073 -4.775 1.00 . A A . 158 TRP HZ2 1 1
12 14953 1 1 19 TRP HZ3 H 9.816 1.134 -2.401 1.00 . A A . 158 TRP HZ3 1 1
12 14954 1 1 19 TRP N N 15.251 -1.183 0.250 1.00 . A A . 158 TRP N 1 1
12 14955 1 1 19 TRP NE1 N 13.919 -1.680 -3.725 1.00 . A A . 158 TRP NE1 1 1
12 14956 1 1 19 TRP O O 17.044 1.940 0.593 1.00 . A A . 158 TRP O 1 1
12 14957 1 1 20 GLY C C 16.041 2.256 3.601 1.00 . A A . 159 GLY C 1 1
12 14958 1 1 20 GLY CA C 16.906 1.076 3.214 1.00 . A A . 159 GLY CA 1 1
12 14959 1 1 20 GLY H H 15.967 -0.512 2.195 1.00 . A A . 159 GLY H 1 1
12 14960 1 1 20 GLY HA2 H 16.964 0.395 4.049 1.00 . A A . 159 GLY HA2 1 1
12 14961 1 1 20 GLY HA3 H 17.902 1.429 2.990 1.00 . A A . 159 GLY HA3 1 1
12 14962 1 1 20 GLY N N 16.397 0.360 2.063 1.00 . A A . 159 GLY N 1 1
12 14963 1 1 20 GLY O O 16.547 3.288 4.048 1.00 . A A . 159 GLY O 1 1
12 14964 1 1 21 MET C C 12.887 2.696 4.847 1.00 . A A . 160 MET C 1 1
12 14965 1 1 21 MET CA C 13.822 3.180 3.760 1.00 . A A . 160 MET CA 1 1
12 14966 1 1 21 MET CB C 13.009 3.610 2.536 1.00 . A A . 160 MET CB 1 1
12 14967 1 1 21 MET CE C 15.584 5.953 0.254 1.00 . A A . 160 MET CE 1 1
12 14968 1 1 21 MET CG C 13.828 4.154 1.384 1.00 . A A . 160 MET CG 1 1
12 14969 1 1 21 MET H H 14.382 1.278 3.074 1.00 . A A . 160 MET H 1 1
12 14970 1 1 21 MET HA H 14.388 4.021 4.125 1.00 . A A . 160 MET HA 1 1
12 14971 1 1 21 MET HB2 H 12.473 2.746 2.170 1.00 . A A . 160 MET HB2 1 1
12 14972 1 1 21 MET HB3 H 12.298 4.364 2.838 1.00 . A A . 160 MET HB3 1 1
12 14973 1 1 21 MET HE1 H 16.227 5.114 0.035 1.00 . A A . 160 MET HE1 1 1
12 14974 1 1 21 MET HE2 H 16.181 6.849 0.341 1.00 . A A . 160 MET HE2 1 1
12 14975 1 1 21 MET HE3 H 14.867 6.078 -0.545 1.00 . A A . 160 MET HE3 1 1
12 14976 1 1 21 MET HG2 H 14.541 3.399 1.091 1.00 . A A . 160 MET HG2 1 1
12 14977 1 1 21 MET HG3 H 13.153 4.361 0.568 1.00 . A A . 160 MET HG3 1 1
12 14978 1 1 21 MET N N 14.751 2.121 3.421 1.00 . A A . 160 MET N 1 1
12 14979 1 1 21 MET O O 12.900 1.513 5.204 1.00 . A A . 160 MET O 1 1
12 14980 1 1 21 MET SD S 14.722 5.662 1.797 1.00 . A A . 160 MET SD 1 1
12 14981 1 1 22 GLU C C 9.724 3.376 5.901 1.00 . A A . 161 GLU C 1 1
12 14982 1 1 22 GLU CA C 11.128 3.223 6.407 1.00 . A A . 161 GLU CA 1 1
12 14983 1 1 22 GLU CB C 11.272 4.083 7.647 1.00 . A A . 161 GLU CB 1 1
12 14984 1 1 22 GLU CD C 12.582 4.796 9.619 1.00 . A A . 161 GLU CD 1 1
12 14985 1 1 22 GLU CG C 12.623 4.069 8.309 1.00 . A A . 161 GLU CG 1 1
12 14986 1 1 22 GLU H H 12.099 4.507 5.035 1.00 . A A . 161 GLU H 1 1
12 14987 1 1 22 GLU HA H 11.296 2.191 6.674 1.00 . A A . 161 GLU HA 1 1
12 14988 1 1 22 GLU HB2 H 11.067 5.104 7.364 1.00 . A A . 161 GLU HB2 1 1
12 14989 1 1 22 GLU HB3 H 10.532 3.772 8.369 1.00 . A A . 161 GLU HB3 1 1
12 14990 1 1 22 GLU HG2 H 12.924 3.047 8.482 1.00 . A A . 161 GLU HG2 1 1
12 14991 1 1 22 GLU HG3 H 13.334 4.559 7.663 1.00 . A A . 161 GLU HG3 1 1
12 14992 1 1 22 GLU N N 12.079 3.586 5.371 1.00 . A A . 161 GLU N 1 1
12 14993 1 1 22 GLU O O 9.446 4.280 5.105 1.00 . A A . 161 GLU O 1 1
12 14994 1 1 22 GLU OE1 O 12.186 5.974 9.650 1.00 . A A . 161 GLU OE1 1 1
12 14995 1 1 22 GLU OE2 O 12.933 4.213 10.646 1.00 . A A . 161 GLU OE2 1 1
12 14996 1 1 23 ASP C C 6.700 3.189 7.203 1.00 . A A . 162 ASP C 1 1
12 14997 1 1 23 ASP CA C 7.438 2.552 6.039 1.00 . A A . 162 ASP CA 1 1
12 14998 1 1 23 ASP CB C 6.908 1.114 5.755 1.00 . A A . 162 ASP CB 1 1
12 14999 1 1 23 ASP CG C 5.407 1.039 5.431 1.00 . A A . 162 ASP CG 1 1
12 15000 1 1 23 ASP H H 9.163 1.830 7.002 1.00 . A A . 162 ASP H 1 1
12 15001 1 1 23 ASP HA H 7.313 3.169 5.162 1.00 . A A . 162 ASP HA 1 1
12 15002 1 1 23 ASP HB2 H 7.449 0.696 4.920 1.00 . A A . 162 ASP HB2 1 1
12 15003 1 1 23 ASP HB3 H 7.099 0.505 6.625 1.00 . A A . 162 ASP HB3 1 1
12 15004 1 1 23 ASP N N 8.855 2.515 6.372 1.00 . A A . 162 ASP N 1 1
12 15005 1 1 23 ASP O O 7.237 3.270 8.315 1.00 . A A . 162 ASP O 1 1
12 15006 1 1 23 ASP OD1 O 4.878 1.915 4.718 1.00 . A A . 162 ASP OD1 1 1
12 15007 1 1 23 ASP OD2 O 4.738 0.072 5.863 1.00 . A A . 162 ASP OD2 1 1
12 15008 1 1 24 ILE C C 3.925 3.185 8.677 1.00 . A A . 163 ILE C 1 1
12 15009 1 1 24 ILE CA C 4.745 4.281 8.009 1.00 . A A . 163 ILE CA 1 1
12 15010 1 1 24 ILE CB C 3.778 5.431 7.479 1.00 . A A . 163 ILE CB 1 1
12 15011 1 1 24 ILE CD1 C 4.980 6.120 5.304 1.00 . A A . 163 ILE CD1 1 1
12 15012 1 1 24 ILE CG1 C 4.524 6.518 6.688 1.00 . A A . 163 ILE CG1 1 1
12 15013 1 1 24 ILE CG2 C 3.040 6.107 8.631 1.00 . A A . 163 ILE CG2 1 1
12 15014 1 1 24 ILE H H 5.126 3.497 6.078 1.00 . A A . 163 ILE H 1 1
12 15015 1 1 24 ILE HA H 5.446 4.689 8.725 1.00 . A A . 163 ILE HA 1 1
12 15016 1 1 24 ILE HB H 3.041 4.973 6.836 1.00 . A A . 163 ILE HB 1 1
12 15017 1 1 24 ILE HD11 H 5.521 6.951 4.875 1.00 . A A . 163 ILE HD11 1 1
12 15018 1 1 24 ILE HD12 H 4.114 5.897 4.697 1.00 . A A . 163 ILE HD12 1 1
12 15019 1 1 24 ILE HD13 H 5.622 5.254 5.359 1.00 . A A . 163 ILE HD13 1 1
12 15020 1 1 24 ILE HG12 H 3.877 7.377 6.577 1.00 . A A . 163 ILE HG12 1 1
12 15021 1 1 24 ILE HG13 H 5.394 6.814 7.256 1.00 . A A . 163 ILE HG13 1 1
12 15022 1 1 24 ILE HG21 H 2.398 6.882 8.240 1.00 . A A . 163 ILE HG21 1 1
12 15023 1 1 24 ILE HG22 H 3.760 6.544 9.305 1.00 . A A . 163 ILE HG22 1 1
12 15024 1 1 24 ILE HG23 H 2.445 5.381 9.164 1.00 . A A . 163 ILE HG23 1 1
12 15025 1 1 24 ILE N N 5.512 3.650 6.970 1.00 . A A . 163 ILE N 1 1
12 15026 1 1 24 ILE O O 3.521 2.227 8.018 1.00 . A A . 163 ILE O 1 1
12 15027 1 1 25 ASP C C 1.425 2.407 10.411 1.00 . A A . 164 ASP C 1 1
12 15028 1 1 25 ASP CA C 2.900 2.298 10.720 1.00 . A A . 164 ASP CA 1 1
12 15029 1 1 25 ASP CB C 3.068 2.475 12.228 1.00 . A A . 164 ASP CB 1 1
12 15030 1 1 25 ASP CG C 4.489 2.550 12.666 1.00 . A A . 164 ASP CG 1 1
12 15031 1 1 25 ASP H H 3.996 4.118 10.429 1.00 . A A . 164 ASP H 1 1
12 15032 1 1 25 ASP HA H 3.260 1.321 10.434 1.00 . A A . 164 ASP HA 1 1
12 15033 1 1 25 ASP HB2 H 2.576 3.387 12.526 1.00 . A A . 164 ASP HB2 1 1
12 15034 1 1 25 ASP HB3 H 2.592 1.647 12.730 1.00 . A A . 164 ASP HB3 1 1
12 15035 1 1 25 ASP N N 3.662 3.321 9.963 1.00 . A A . 164 ASP N 1 1
12 15036 1 1 25 ASP O O 0.606 1.695 10.983 1.00 . A A . 164 ASP O 1 1
12 15037 1 1 25 ASP OD1 O 5.190 1.519 12.671 1.00 . A A . 164 ASP OD1 1 1
12 15038 1 1 25 ASP OD2 O 4.946 3.660 12.989 1.00 . A A . 164 ASP OD2 1 1
12 15039 1 1 26 HIS C C -0.872 2.402 8.435 1.00 . A A . 165 HIS C 1 1
12 15040 1 1 26 HIS CA C -0.236 3.581 9.118 1.00 . A A . 165 HIS CA 1 1
12 15041 1 1 26 HIS CB C -0.293 4.831 8.209 1.00 . A A . 165 HIS CB 1 1
12 15042 1 1 26 HIS CD2 C -2.200 5.002 6.450 1.00 . A A . 165 HIS CD2 1 1
12 15043 1 1 26 HIS CE1 C -3.761 5.813 7.699 1.00 . A A . 165 HIS CE1 1 1
12 15044 1 1 26 HIS CG C -1.671 5.165 7.690 1.00 . A A . 165 HIS CG 1 1
12 15045 1 1 26 HIS H H 1.844 3.754 9.059 1.00 . A A . 165 HIS H 1 1
12 15046 1 1 26 HIS HA H -0.803 3.794 10.011 1.00 . A A . 165 HIS HA 1 1
12 15047 1 1 26 HIS HB2 H 0.070 5.689 8.757 1.00 . A A . 165 HIS HB2 1 1
12 15048 1 1 26 HIS HB3 H 0.351 4.666 7.357 1.00 . A A . 165 HIS HB3 1 1
12 15049 1 1 26 HIS HD1 H -2.630 5.903 9.420 1.00 . A A . 165 HIS HD1 1 1
12 15050 1 1 26 HIS HD2 H -1.688 4.606 5.585 1.00 . A A . 165 HIS HD2 1 1
12 15051 1 1 26 HIS HE1 H -4.710 6.182 8.054 1.00 . A A . 165 HIS HE1 1 1
12 15052 1 1 26 HIS N N 1.107 3.297 9.509 1.00 . A A . 165 HIS N 1 1
12 15053 1 1 26 HIS ND1 N -2.676 5.684 8.464 1.00 . A A . 165 HIS ND1 1 1
12 15054 1 1 26 HIS NE2 N -3.525 5.416 6.463 1.00 . A A . 165 HIS NE2 1 1
12 15055 1 1 26 HIS O O -0.453 1.979 7.345 1.00 . A A . 165 HIS O 1 1
12 15056 1 1 27 VAL C C -3.870 1.629 8.050 1.00 . A A . 166 VAL C 1 1
12 15057 1 1 27 VAL CA C -2.668 0.882 8.519 1.00 . A A . 166 VAL CA 1 1
12 15058 1 1 27 VAL CB C -3.037 -0.276 9.503 1.00 . A A . 166 VAL CB 1 1
12 15059 1 1 27 VAL CG1 C -3.826 0.227 10.709 1.00 . A A . 166 VAL CG1 1 1
12 15060 1 1 27 VAL CG2 C -3.785 -1.397 8.789 1.00 . A A . 166 VAL CG2 1 1
12 15061 1 1 27 VAL H H -1.979 2.130 10.030 1.00 . A A . 166 VAL H 1 1
12 15062 1 1 27 VAL HA H -2.230 0.493 7.615 1.00 . A A . 166 VAL HA 1 1
12 15063 1 1 27 VAL HB H -2.109 -0.680 9.883 1.00 . A A . 166 VAL HB 1 1
12 15064 1 1 27 VAL HG11 H -4.068 -0.600 11.358 1.00 . A A . 166 VAL HG11 1 1
12 15065 1 1 27 VAL HG12 H -4.734 0.703 10.371 1.00 . A A . 166 VAL HG12 1 1
12 15066 1 1 27 VAL HG13 H -3.223 0.943 11.245 1.00 . A A . 166 VAL HG13 1 1
12 15067 1 1 27 VAL HG21 H -3.167 -1.792 7.995 1.00 . A A . 166 VAL HG21 1 1
12 15068 1 1 27 VAL HG22 H -4.702 -1.010 8.371 1.00 . A A . 166 VAL HG22 1 1
12 15069 1 1 27 VAL HG23 H -4.011 -2.183 9.494 1.00 . A A . 166 VAL HG23 1 1
12 15070 1 1 27 VAL N N -1.825 1.853 9.100 1.00 . A A . 166 VAL N 1 1
12 15071 1 1 27 VAL O O -4.284 2.607 8.696 1.00 . A A . 166 VAL O 1 1
12 15072 1 1 28 PHE C C -6.646 1.815 7.293 1.00 . A A . 167 PHE C 1 1
12 15073 1 1 28 PHE CA C -5.494 1.909 6.344 1.00 . A A . 167 PHE CA 1 1
12 15074 1 1 28 PHE CB C -5.830 1.318 4.983 1.00 . A A . 167 PHE CB 1 1
12 15075 1 1 28 PHE CD1 C -4.358 2.600 3.426 1.00 . A A . 167 PHE CD1 1 1
12 15076 1 1 28 PHE CD2 C -3.902 0.284 3.754 1.00 . A A . 167 PHE CD2 1 1
12 15077 1 1 28 PHE CE1 C -3.290 2.691 2.566 1.00 . A A . 167 PHE CE1 1 1
12 15078 1 1 28 PHE CE2 C -2.833 0.368 2.889 1.00 . A A . 167 PHE CE2 1 1
12 15079 1 1 28 PHE CG C -4.677 1.401 4.030 1.00 . A A . 167 PHE CG 1 1
12 15080 1 1 28 PHE CZ C -2.527 1.575 2.296 1.00 . A A . 167 PHE CZ 1 1
12 15081 1 1 28 PHE H H -3.971 0.493 6.444 1.00 . A A . 167 PHE H 1 1
12 15082 1 1 28 PHE HA H -5.232 2.950 6.222 1.00 . A A . 167 PHE HA 1 1
12 15083 1 1 28 PHE HB2 H -6.099 0.280 5.102 1.00 . A A . 167 PHE HB2 1 1
12 15084 1 1 28 PHE HB3 H -6.661 1.853 4.550 1.00 . A A . 167 PHE HB3 1 1
12 15085 1 1 28 PHE HD1 H -4.957 3.475 3.636 1.00 . A A . 167 PHE HD1 1 1
12 15086 1 1 28 PHE HD2 H -4.146 -0.659 4.220 1.00 . A A . 167 PHE HD2 1 1
12 15087 1 1 28 PHE HE1 H -3.056 3.637 2.103 1.00 . A A . 167 PHE HE1 1 1
12 15088 1 1 28 PHE HE2 H -2.236 -0.506 2.679 1.00 . A A . 167 PHE HE2 1 1
12 15089 1 1 28 PHE HZ H -1.686 1.651 1.621 1.00 . A A . 167 PHE HZ 1 1
12 15090 1 1 28 PHE N N -4.366 1.254 6.913 1.00 . A A . 167 PHE N 1 1
12 15091 1 1 28 PHE O O -6.959 0.741 7.822 1.00 . A A . 167 PHE O 1 1
12 15092 1 1 29 SER C C -9.567 2.548 7.795 1.00 . A A . 168 SER C 1 1
12 15093 1 1 29 SER CA C -8.291 2.977 8.499 1.00 . A A . 168 SER CA 1 1
12 15094 1 1 29 SER CB C -8.426 4.374 9.122 1.00 . A A . 168 SER CB 1 1
12 15095 1 1 29 SER H H -6.829 3.727 7.146 1.00 . A A . 168 SER H 1 1
12 15096 1 1 29 SER HA H -8.085 2.263 9.283 1.00 . A A . 168 SER HA 1 1
12 15097 1 1 29 SER HB2 H -9.256 4.375 9.812 1.00 . A A . 168 SER HB2 1 1
12 15098 1 1 29 SER HB3 H -7.519 4.618 9.655 1.00 . A A . 168 SER HB3 1 1
12 15099 1 1 29 SER HG H -8.040 5.272 7.392 1.00 . A A . 168 SER HG 1 1
12 15100 1 1 29 SER N N -7.200 2.928 7.587 1.00 . A A . 168 SER N 1 1
12 15101 1 1 29 SER O O -9.593 2.399 6.556 1.00 . A A . 168 SER O 1 1
12 15102 1 1 29 SER OG O -8.662 5.372 8.139 1.00 . A A . 168 SER OG 1 1
12 15103 1 1 30 GLU C C -12.408 2.962 7.032 1.00 . A A . 169 GLU C 1 1
12 15104 1 1 30 GLU CA C -11.885 1.945 8.018 1.00 . A A . 169 GLU CA 1 1
12 15105 1 1 30 GLU CB C -12.851 1.721 9.146 1.00 . A A . 169 GLU CB 1 1
12 15106 1 1 30 GLU CD C -13.221 0.538 11.300 1.00 . A A . 169 GLU CD 1 1
12 15107 1 1 30 GLU CG C -12.402 0.609 10.064 1.00 . A A . 169 GLU CG 1 1
12 15108 1 1 30 GLU H H -10.531 2.517 9.520 1.00 . A A . 169 GLU H 1 1
12 15109 1 1 30 GLU HA H -11.732 1.012 7.500 1.00 . A A . 169 GLU HA 1 1
12 15110 1 1 30 GLU HB2 H -12.939 2.632 9.718 1.00 . A A . 169 GLU HB2 1 1
12 15111 1 1 30 GLU HB3 H -13.818 1.463 8.742 1.00 . A A . 169 GLU HB3 1 1
12 15112 1 1 30 GLU HG2 H -12.494 -0.332 9.535 1.00 . A A . 169 GLU HG2 1 1
12 15113 1 1 30 GLU HG3 H -11.368 0.764 10.332 1.00 . A A . 169 GLU HG3 1 1
12 15114 1 1 30 GLU N N -10.614 2.363 8.553 1.00 . A A . 169 GLU N 1 1
12 15115 1 1 30 GLU O O -12.969 2.603 6.011 1.00 . A A . 169 GLU O 1 1
12 15116 1 1 30 GLU OE1 O -13.004 1.371 12.217 1.00 . A A . 169 GLU OE1 1 1
12 15117 1 1 30 GLU OE2 O -14.082 -0.338 11.403 1.00 . A A . 169 GLU OE2 1 1
12 15118 1 1 31 GLU C C -11.875 5.156 5.101 1.00 . A A . 170 GLU C 1 1
12 15119 1 1 31 GLU CA C -12.547 5.324 6.460 1.00 . A A . 170 GLU CA 1 1
12 15120 1 1 31 GLU CB C -12.151 6.691 7.053 1.00 . A A . 170 GLU CB 1 1
12 15121 1 1 31 GLU CD C -11.942 6.299 9.560 1.00 . A A . 170 GLU CD 1 1
12 15122 1 1 31 GLU CG C -12.697 6.998 8.449 1.00 . A A . 170 GLU CG 1 1
12 15123 1 1 31 GLU H H -11.776 4.432 8.208 1.00 . A A . 170 GLU H 1 1
12 15124 1 1 31 GLU HA H -13.618 5.293 6.330 1.00 . A A . 170 GLU HA 1 1
12 15125 1 1 31 GLU HB2 H -11.074 6.737 7.111 1.00 . A A . 170 GLU HB2 1 1
12 15126 1 1 31 GLU HB3 H -12.490 7.461 6.377 1.00 . A A . 170 GLU HB3 1 1
12 15127 1 1 31 GLU HG2 H -12.638 8.063 8.621 1.00 . A A . 170 GLU HG2 1 1
12 15128 1 1 31 GLU HG3 H -13.731 6.690 8.489 1.00 . A A . 170 GLU HG3 1 1
12 15129 1 1 31 GLU N N -12.177 4.228 7.332 1.00 . A A . 170 GLU N 1 1
12 15130 1 1 31 GLU O O -12.519 5.303 4.058 1.00 . A A . 170 GLU O 1 1
12 15131 1 1 31 GLU OE1 O -12.289 5.158 9.923 1.00 . A A . 170 GLU OE1 1 1
12 15132 1 1 31 GLU OE2 O -10.991 6.886 10.092 1.00 . A A . 170 GLU OE2 1 1
12 15133 1 1 32 ASP C C -10.337 3.413 3.123 1.00 . A A . 171 ASP C 1 1
12 15134 1 1 32 ASP CA C -9.806 4.597 3.892 1.00 . A A . 171 ASP CA 1 1
12 15135 1 1 32 ASP CB C -8.306 4.372 4.180 1.00 . A A . 171 ASP CB 1 1
12 15136 1 1 32 ASP CG C -7.631 5.523 4.876 1.00 . A A . 171 ASP CG 1 1
12 15137 1 1 32 ASP H H -10.159 4.640 5.989 1.00 . A A . 171 ASP H 1 1
12 15138 1 1 32 ASP HA H -9.921 5.484 3.287 1.00 . A A . 171 ASP HA 1 1
12 15139 1 1 32 ASP HB2 H -8.204 3.502 4.811 1.00 . A A . 171 ASP HB2 1 1
12 15140 1 1 32 ASP HB3 H -7.800 4.185 3.244 1.00 . A A . 171 ASP HB3 1 1
12 15141 1 1 32 ASP N N -10.592 4.792 5.122 1.00 . A A . 171 ASP N 1 1
12 15142 1 1 32 ASP O O -10.493 3.475 1.904 1.00 . A A . 171 ASP O 1 1
12 15143 1 1 32 ASP OD1 O -7.525 6.609 4.290 1.00 . A A . 171 ASP OD1 1 1
12 15144 1 1 32 ASP OD2 O -7.220 5.360 6.051 1.00 . A A . 171 ASP OD2 1 1
12 15145 1 1 33 TYR C C -12.512 1.343 2.522 1.00 . A A . 172 TYR C 1 1
12 15146 1 1 33 TYR CA C -11.199 1.126 3.259 1.00 . A A . 172 TYR CA 1 1
12 15147 1 1 33 TYR CB C -11.340 -0.004 4.297 1.00 . A A . 172 TYR CB 1 1
12 15148 1 1 33 TYR CD1 C -9.063 -0.991 3.830 1.00 . A A . 172 TYR CD1 1 1
12 15149 1 1 33 TYR CD2 C -9.753 -0.834 6.096 1.00 . A A . 172 TYR CD2 1 1
12 15150 1 1 33 TYR CE1 C -7.871 -1.555 4.217 1.00 . A A . 172 TYR CE1 1 1
12 15151 1 1 33 TYR CE2 C -8.553 -1.403 6.495 1.00 . A A . 172 TYR CE2 1 1
12 15152 1 1 33 TYR CG C -10.025 -0.617 4.755 1.00 . A A . 172 TYR CG 1 1
12 15153 1 1 33 TYR CZ C -7.617 -1.761 5.545 1.00 . A A . 172 TYR CZ 1 1
12 15154 1 1 33 TYR H H -10.601 2.414 4.828 1.00 . A A . 172 TYR H 1 1
12 15155 1 1 33 TYR HA H -10.470 0.818 2.526 1.00 . A A . 172 TYR HA 1 1
12 15156 1 1 33 TYR HB2 H -11.840 0.385 5.172 1.00 . A A . 172 TYR HB2 1 1
12 15157 1 1 33 TYR HB3 H -11.942 -0.792 3.870 1.00 . A A . 172 TYR HB3 1 1
12 15158 1 1 33 TYR HD1 H -9.255 -0.835 2.778 1.00 . A A . 172 TYR HD1 1 1
12 15159 1 1 33 TYR HD2 H -10.483 -0.551 6.839 1.00 . A A . 172 TYR HD2 1 1
12 15160 1 1 33 TYR HE1 H -7.139 -1.834 3.475 1.00 . A A . 172 TYR HE1 1 1
12 15161 1 1 33 TYR HE2 H -8.352 -1.568 7.543 1.00 . A A . 172 TYR HE2 1 1
12 15162 1 1 33 TYR HH H -6.561 -3.075 6.493 1.00 . A A . 172 TYR HH 1 1
12 15163 1 1 33 TYR N N -10.687 2.357 3.851 1.00 . A A . 172 TYR N 1 1
12 15164 1 1 33 TYR O O -12.814 0.645 1.557 1.00 . A A . 172 TYR O 1 1
12 15165 1 1 33 TYR OH O -6.417 -2.309 5.922 1.00 . A A . 172 TYR OH 1 1
12 15166 1 1 34 ARG C C -14.414 3.558 1.199 1.00 . A A . 173 ARG C 1 1
12 15167 1 1 34 ARG CA C -14.564 2.604 2.382 1.00 . A A . 173 ARG CA 1 1
12 15168 1 1 34 ARG CB C -15.465 3.280 3.413 1.00 . A A . 173 ARG CB 1 1
12 15169 1 1 34 ARG CD C -16.547 3.290 5.674 1.00 . A A . 173 ARG CD 1 1
12 15170 1 1 34 ARG CG C -15.669 2.505 4.699 1.00 . A A . 173 ARG CG 1 1
12 15171 1 1 34 ARG CZ C -18.410 4.734 4.802 1.00 . A A . 173 ARG CZ 1 1
12 15172 1 1 34 ARG H H -12.955 2.819 3.746 1.00 . A A . 173 ARG H 1 1
12 15173 1 1 34 ARG HA H -15.033 1.686 2.066 1.00 . A A . 173 ARG HA 1 1
12 15174 1 1 34 ARG HB2 H -15.035 4.235 3.670 1.00 . A A . 173 ARG HB2 1 1
12 15175 1 1 34 ARG HB3 H -16.431 3.452 2.966 1.00 . A A . 173 ARG HB3 1 1
12 15176 1 1 34 ARG HD2 H -16.631 2.728 6.592 1.00 . A A . 173 ARG HD2 1 1
12 15177 1 1 34 ARG HD3 H -16.072 4.238 5.879 1.00 . A A . 173 ARG HD3 1 1
12 15178 1 1 34 ARG HE H -18.443 2.717 5.058 1.00 . A A . 173 ARG HE 1 1
12 15179 1 1 34 ARG HG2 H -16.083 1.533 4.488 1.00 . A A . 173 ARG HG2 1 1
12 15180 1 1 34 ARG HG3 H -14.694 2.369 5.145 1.00 . A A . 173 ARG HG3 1 1
12 15181 1 1 34 ARG HH11 H -16.714 5.858 5.184 1.00 . A A . 173 ARG HH11 1 1
12 15182 1 1 34 ARG HH12 H -18.040 6.735 4.599 1.00 . A A . 173 ARG HH12 1 1
12 15183 1 1 34 ARG HH21 H -20.250 4.004 4.297 1.00 . A A . 173 ARG HH21 1 1
12 15184 1 1 34 ARG HH22 H -20.092 5.683 4.114 1.00 . A A . 173 ARG HH22 1 1
12 15185 1 1 34 ARG N N -13.274 2.302 2.976 1.00 . A A . 173 ARG N 1 1
12 15186 1 1 34 ARG NE N -17.895 3.531 5.141 1.00 . A A . 173 ARG NE 1 1
12 15187 1 1 34 ARG NH1 N -17.670 5.842 4.875 1.00 . A A . 173 ARG NH1 1 1
12 15188 1 1 34 ARG NH2 N -19.661 4.812 4.375 1.00 . A A . 173 ARG NH2 1 1
12 15189 1 1 34 ARG O O -15.258 3.595 0.306 1.00 . A A . 173 ARG O 1 1
12 15190 1 1 35 THR C C -12.252 5.102 -0.930 1.00 . A A . 174 THR C 1 1
12 15191 1 1 35 THR CA C -13.230 5.380 0.217 1.00 . A A . 174 THR CA 1 1
12 15192 1 1 35 THR CB C -12.891 6.710 0.918 1.00 . A A . 174 THR CB 1 1
12 15193 1 1 35 THR CG2 C -14.089 7.221 1.701 1.00 . A A . 174 THR CG2 1 1
12 15194 1 1 35 THR H H -12.622 4.152 1.823 1.00 . A A . 174 THR H 1 1
12 15195 1 1 35 THR HA H -14.210 5.502 -0.220 1.00 . A A . 174 THR HA 1 1
12 15196 1 1 35 THR HB H -12.621 7.439 0.170 1.00 . A A . 174 THR HB 1 1
12 15197 1 1 35 THR HG1 H -12.104 6.123 2.628 1.00 . A A . 174 THR HG1 1 1
12 15198 1 1 35 THR HG21 H -13.830 8.147 2.194 1.00 . A A . 174 THR HG21 1 1
12 15199 1 1 35 THR HG22 H -14.376 6.487 2.439 1.00 . A A . 174 THR HG22 1 1
12 15200 1 1 35 THR HG23 H -14.916 7.391 1.026 1.00 . A A . 174 THR HG23 1 1
12 15201 1 1 35 THR N N -13.349 4.317 1.183 1.00 . A A . 174 THR N 1 1
12 15202 1 1 35 THR O O -12.452 5.589 -2.050 1.00 . A A . 174 THR O 1 1
12 15203 1 1 35 THR OG1 O -11.778 6.525 1.809 1.00 . A A . 174 THR OG1 1 1
12 15204 1 1 36 LEU C C -10.555 2.816 -2.461 1.00 . A A . 175 LEU C 1 1
12 15205 1 1 36 LEU CA C -10.229 4.092 -1.704 1.00 . A A . 175 LEU CA 1 1
12 15206 1 1 36 LEU CB C -8.821 4.030 -1.097 1.00 . A A . 175 LEU CB 1 1
12 15207 1 1 36 LEU CD1 C -7.014 5.050 0.337 1.00 . A A . 175 LEU CD1 1 1
12 15208 1 1 36 LEU CD2 C -8.399 6.519 -1.154 1.00 . A A . 175 LEU CD2 1 1
12 15209 1 1 36 LEU CG C -8.386 5.264 -0.286 1.00 . A A . 175 LEU CG 1 1
12 15210 1 1 36 LEU H H -11.097 3.934 0.205 1.00 . A A . 175 LEU H 1 1
12 15211 1 1 36 LEU HA H -10.269 4.915 -2.402 1.00 . A A . 175 LEU HA 1 1
12 15212 1 1 36 LEU HB2 H -8.770 3.164 -0.453 1.00 . A A . 175 LEU HB2 1 1
12 15213 1 1 36 LEU HB3 H -8.116 3.896 -1.904 1.00 . A A . 175 LEU HB3 1 1
12 15214 1 1 36 LEU HD11 H -7.045 4.193 0.994 1.00 . A A . 175 LEU HD11 1 1
12 15215 1 1 36 LEU HD12 H -6.734 5.921 0.910 1.00 . A A . 175 LEU HD12 1 1
12 15216 1 1 36 LEU HD13 H -6.282 4.881 -0.439 1.00 . A A . 175 LEU HD13 1 1
12 15217 1 1 36 LEU HD21 H -9.403 6.711 -1.506 1.00 . A A . 175 LEU HD21 1 1
12 15218 1 1 36 LEU HD22 H -7.753 6.384 -2.009 1.00 . A A . 175 LEU HD22 1 1
12 15219 1 1 36 LEU HD23 H -8.055 7.361 -0.574 1.00 . A A . 175 LEU HD23 1 1
12 15220 1 1 36 LEU HG H -9.089 5.404 0.522 1.00 . A A . 175 LEU HG 1 1
12 15221 1 1 36 LEU N N -11.219 4.345 -0.681 1.00 . A A . 175 LEU N 1 1
12 15222 1 1 36 LEU O O -10.076 1.752 -2.135 1.00 . A A . 175 LEU O 1 1
12 15223 1 1 37 THR C C -11.047 1.649 -5.522 1.00 . A A . 176 THR C 1 1
12 15224 1 1 37 THR CA C -11.817 1.765 -4.196 1.00 . A A . 176 THR CA 1 1
12 15225 1 1 37 THR CB C -13.344 1.722 -4.400 1.00 . A A . 176 THR CB 1 1
12 15226 1 1 37 THR CG2 C -14.040 1.206 -3.144 1.00 . A A . 176 THR CG2 1 1
12 15227 1 1 37 THR H H -11.869 3.780 -3.594 1.00 . A A . 176 THR H 1 1
12 15228 1 1 37 THR HA H -11.539 0.908 -3.601 1.00 . A A . 176 THR HA 1 1
12 15229 1 1 37 THR HB H -13.564 1.056 -5.222 1.00 . A A . 176 THR HB 1 1
12 15230 1 1 37 THR HG1 H -14.795 2.996 -4.600 1.00 . A A . 176 THR HG1 1 1
12 15231 1 1 37 THR HG21 H -13.819 1.862 -2.316 1.00 . A A . 176 THR HG21 1 1
12 15232 1 1 37 THR HG22 H -13.686 0.210 -2.918 1.00 . A A . 176 THR HG22 1 1
12 15233 1 1 37 THR HG23 H -15.107 1.177 -3.306 1.00 . A A . 176 THR HG23 1 1
12 15234 1 1 37 THR N N -11.432 2.920 -3.421 1.00 . A A . 176 THR N 1 1
12 15235 1 1 37 THR O O -10.853 0.564 -6.041 1.00 . A A . 176 THR O 1 1
12 15236 1 1 37 THR OG1 O -13.836 3.043 -4.713 1.00 . A A . 176 THR OG1 1 1
12 15237 1 1 38 ASN C C -8.341 2.966 -6.903 1.00 . A A . 177 ASN C 1 1
12 15238 1 1 38 ASN CA C -9.787 2.762 -7.280 1.00 . A A . 177 ASN CA 1 1
12 15239 1 1 38 ASN CB C -10.210 3.891 -8.254 1.00 . A A . 177 ASN CB 1 1
12 15240 1 1 38 ASN CG C -11.576 3.695 -8.895 1.00 . A A . 177 ASN CG 1 1
12 15241 1 1 38 ASN H H -10.796 3.610 -5.601 1.00 . A A . 177 ASN H 1 1
12 15242 1 1 38 ASN HA H -9.901 1.803 -7.764 1.00 . A A . 177 ASN HA 1 1
12 15243 1 1 38 ASN HB2 H -10.232 4.825 -7.714 1.00 . A A . 177 ASN HB2 1 1
12 15244 1 1 38 ASN HB3 H -9.471 3.965 -9.037 1.00 . A A . 177 ASN HB3 1 1
12 15245 1 1 38 ASN HD21 H -10.770 2.951 -10.570 1.00 . A A . 177 ASN HD21 1 1
12 15246 1 1 38 ASN HD22 H -12.483 3.057 -10.530 1.00 . A A . 177 ASN HD22 1 1
12 15247 1 1 38 ASN N N -10.595 2.764 -6.052 1.00 . A A . 177 ASN N 1 1
12 15248 1 1 38 ASN ND2 N -11.607 3.185 -10.109 1.00 . A A . 177 ASN ND2 1 1
12 15249 1 1 38 ASN O O -8.055 3.744 -5.988 1.00 . A A . 177 ASN O 1 1
12 15250 1 1 38 ASN OD1 O -12.599 4.067 -8.320 1.00 . A A . 177 ASN OD1 1 1
12 15251 1 1 39 TYR C C -5.532 3.871 -7.593 1.00 . A A . 178 TYR C 1 1
12 15252 1 1 39 TYR CA C -5.993 2.448 -7.330 1.00 . A A . 178 TYR CA 1 1
12 15253 1 1 39 TYR CB C -5.156 1.429 -8.136 1.00 . A A . 178 TYR CB 1 1
12 15254 1 1 39 TYR CD1 C -2.898 1.222 -6.987 1.00 . A A . 178 TYR CD1 1 1
12 15255 1 1 39 TYR CD2 C -2.974 2.268 -9.122 1.00 . A A . 178 TYR CD2 1 1
12 15256 1 1 39 TYR CE1 C -1.527 1.417 -6.940 1.00 . A A . 178 TYR CE1 1 1
12 15257 1 1 39 TYR CE2 C -1.613 2.465 -9.081 1.00 . A A . 178 TYR CE2 1 1
12 15258 1 1 39 TYR CG C -3.646 1.643 -8.076 1.00 . A A . 178 TYR CG 1 1
12 15259 1 1 39 TYR CZ C -0.892 2.040 -7.993 1.00 . A A . 178 TYR CZ 1 1
12 15260 1 1 39 TYR H H -7.705 1.741 -8.361 1.00 . A A . 178 TYR H 1 1
12 15261 1 1 39 TYR HA H -5.869 2.246 -6.275 1.00 . A A . 178 TYR HA 1 1
12 15262 1 1 39 TYR HB2 H -5.359 0.436 -7.766 1.00 . A A . 178 TYR HB2 1 1
12 15263 1 1 39 TYR HB3 H -5.456 1.487 -9.170 1.00 . A A . 178 TYR HB3 1 1
12 15264 1 1 39 TYR HD1 H -3.402 0.733 -6.164 1.00 . A A . 178 TYR HD1 1 1
12 15265 1 1 39 TYR HD2 H -3.540 2.605 -9.979 1.00 . A A . 178 TYR HD2 1 1
12 15266 1 1 39 TYR HE1 H -0.965 1.081 -6.080 1.00 . A A . 178 TYR HE1 1 1
12 15267 1 1 39 TYR HE2 H -1.111 2.955 -9.903 1.00 . A A . 178 TYR HE2 1 1
12 15268 1 1 39 TYR HH H 0.889 1.424 -7.653 1.00 . A A . 178 TYR HH 1 1
12 15269 1 1 39 TYR N N -7.425 2.313 -7.613 1.00 . A A . 178 TYR N 1 1
12 15270 1 1 39 TYR O O -4.686 4.386 -6.888 1.00 . A A . 178 TYR O 1 1
12 15271 1 1 39 TYR OH O 0.477 2.236 -7.960 1.00 . A A . 178 TYR OH 1 1
12 15272 1 1 40 LYS C C -6.155 6.823 -7.743 1.00 . A A . 179 LYS C 1 1
12 15273 1 1 40 LYS CA C -5.793 5.892 -8.905 1.00 . A A . 179 LYS CA 1 1
12 15274 1 1 40 LYS CB C -6.457 6.316 -10.202 1.00 . A A . 179 LYS CB 1 1
12 15275 1 1 40 LYS CD C -6.558 5.963 -12.674 1.00 . A A . 179 LYS CD 1 1
12 15276 1 1 40 LYS CE C -6.054 5.107 -13.826 1.00 . A A . 179 LYS CE 1 1
12 15277 1 1 40 LYS CG C -5.974 5.491 -11.376 1.00 . A A . 179 LYS CG 1 1
12 15278 1 1 40 LYS H H -6.771 4.013 -9.135 1.00 . A A . 179 LYS H 1 1
12 15279 1 1 40 LYS HA H -4.723 5.927 -9.045 1.00 . A A . 179 LYS HA 1 1
12 15280 1 1 40 LYS HB2 H -7.528 6.198 -10.106 1.00 . A A . 179 LYS HB2 1 1
12 15281 1 1 40 LYS HB3 H -6.226 7.352 -10.396 1.00 . A A . 179 LYS HB3 1 1
12 15282 1 1 40 LYS HD2 H -7.634 5.909 -12.607 1.00 . A A . 179 LYS HD2 1 1
12 15283 1 1 40 LYS HD3 H -6.240 6.984 -12.812 1.00 . A A . 179 LYS HD3 1 1
12 15284 1 1 40 LYS HE2 H -4.981 5.200 -13.881 1.00 . A A . 179 LYS HE2 1 1
12 15285 1 1 40 LYS HE3 H -6.305 4.076 -13.625 1.00 . A A . 179 LYS HE3 1 1
12 15286 1 1 40 LYS HG2 H -4.898 5.562 -11.434 1.00 . A A . 179 LYS HG2 1 1
12 15287 1 1 40 LYS HG3 H -6.256 4.461 -11.213 1.00 . A A . 179 LYS HG3 1 1
12 15288 1 1 40 LYS HZ1 H -6.362 6.470 -15.383 1.00 . A A . 179 LYS HZ1 1 1
12 15289 1 1 40 LYS HZ2 H -7.670 5.459 -15.092 1.00 . A A . 179 LYS HZ2 1 1
12 15290 1 1 40 LYS HZ3 H -6.312 4.855 -15.872 1.00 . A A . 179 LYS HZ3 1 1
12 15291 1 1 40 LYS N N -6.122 4.509 -8.589 1.00 . A A . 179 LYS N 1 1
12 15292 1 1 40 LYS NZ N -6.631 5.502 -15.122 1.00 . A A . 179 LYS NZ 1 1
12 15293 1 1 40 LYS O O -5.385 7.711 -7.382 1.00 . A A . 179 LYS O 1 1
12 15294 1 1 41 ALA C C -6.827 6.999 -4.770 1.00 . A A . 180 ALA C 1 1
12 15295 1 1 41 ALA CA C -7.731 7.320 -5.943 1.00 . A A . 180 ALA CA 1 1
12 15296 1 1 41 ALA CB C -9.174 6.978 -5.590 1.00 . A A . 180 ALA CB 1 1
12 15297 1 1 41 ALA H H -7.847 5.819 -7.437 1.00 . A A . 180 ALA H 1 1
12 15298 1 1 41 ALA HA H -7.660 8.374 -6.167 1.00 . A A . 180 ALA HA 1 1
12 15299 1 1 41 ALA HB1 H -9.819 7.212 -6.423 1.00 . A A . 180 ALA HB1 1 1
12 15300 1 1 41 ALA HB2 H -9.474 7.541 -4.718 1.00 . A A . 180 ALA HB2 1 1
12 15301 1 1 41 ALA HB3 H -9.241 5.922 -5.366 1.00 . A A . 180 ALA HB3 1 1
12 15302 1 1 41 ALA N N -7.292 6.556 -7.113 1.00 . A A . 180 ALA N 1 1
12 15303 1 1 41 ALA O O -6.396 7.886 -4.028 1.00 . A A . 180 ALA O 1 1
12 15304 1 1 42 PHE C C -4.295 5.847 -3.678 1.00 . A A . 181 PHE C 1 1
12 15305 1 1 42 PHE CA C -5.675 5.187 -3.612 1.00 . A A . 181 PHE CA 1 1
12 15306 1 1 42 PHE CB C -5.571 3.680 -3.852 1.00 . A A . 181 PHE CB 1 1
12 15307 1 1 42 PHE CD1 C -5.254 2.533 -1.676 1.00 . A A . 181 PHE CD1 1 1
12 15308 1 1 42 PHE CD2 C -3.445 2.547 -3.219 1.00 . A A . 181 PHE CD2 1 1
12 15309 1 1 42 PHE CE1 C -4.504 1.801 -0.801 1.00 . A A . 181 PHE CE1 1 1
12 15310 1 1 42 PHE CE2 C -2.690 1.816 -2.341 1.00 . A A . 181 PHE CE2 1 1
12 15311 1 1 42 PHE CG C -4.738 2.916 -2.890 1.00 . A A . 181 PHE CG 1 1
12 15312 1 1 42 PHE CZ C -3.224 1.440 -1.129 1.00 . A A . 181 PHE CZ 1 1
12 15313 1 1 42 PHE H H -6.956 5.078 -5.251 1.00 . A A . 181 PHE H 1 1
12 15314 1 1 42 PHE HA H -6.110 5.356 -2.640 1.00 . A A . 181 PHE HA 1 1
12 15315 1 1 42 PHE HB2 H -6.562 3.250 -3.828 1.00 . A A . 181 PHE HB2 1 1
12 15316 1 1 42 PHE HB3 H -5.158 3.535 -4.839 1.00 . A A . 181 PHE HB3 1 1
12 15317 1 1 42 PHE HD1 H -6.262 2.816 -1.415 1.00 . A A . 181 PHE HD1 1 1
12 15318 1 1 42 PHE HD2 H -3.030 2.846 -4.169 1.00 . A A . 181 PHE HD2 1 1
12 15319 1 1 42 PHE HE1 H -4.923 1.508 0.151 1.00 . A A . 181 PHE HE1 1 1
12 15320 1 1 42 PHE HE2 H -1.680 1.532 -2.600 1.00 . A A . 181 PHE HE2 1 1
12 15321 1 1 42 PHE HZ H -2.642 0.860 -0.429 1.00 . A A . 181 PHE HZ 1 1
12 15322 1 1 42 PHE N N -6.540 5.723 -4.633 1.00 . A A . 181 PHE N 1 1
12 15323 1 1 42 PHE O O -3.770 6.318 -2.663 1.00 . A A . 181 PHE O 1 1
12 15324 1 1 43 SER C C -2.321 7.943 -4.673 1.00 . A A . 182 SER C 1 1
12 15325 1 1 43 SER CA C -2.436 6.476 -5.089 1.00 . A A . 182 SER CA 1 1
12 15326 1 1 43 SER CB C -1.956 6.234 -6.532 1.00 . A A . 182 SER CB 1 1
12 15327 1 1 43 SER H H -4.235 5.571 -5.656 1.00 . A A . 182 SER H 1 1
12 15328 1 1 43 SER HA H -1.786 5.920 -4.429 1.00 . A A . 182 SER HA 1 1
12 15329 1 1 43 SER HB2 H -0.989 6.694 -6.666 1.00 . A A . 182 SER HB2 1 1
12 15330 1 1 43 SER HB3 H -1.860 5.170 -6.692 1.00 . A A . 182 SER HB3 1 1
12 15331 1 1 43 SER HG H -3.628 7.178 -7.126 1.00 . A A . 182 SER HG 1 1
12 15332 1 1 43 SER N N -3.750 5.932 -4.878 1.00 . A A . 182 SER N 1 1
12 15333 1 1 43 SER O O -1.284 8.361 -4.177 1.00 . A A . 182 SER O 1 1
12 15334 1 1 43 SER OG O -2.847 6.765 -7.515 1.00 . A A . 182 SER OG 1 1
12 15335 1 1 44 GLN C C -3.205 10.309 -2.950 1.00 . A A . 183 GLN C 1 1
12 15336 1 1 44 GLN CA C -3.395 10.115 -4.438 1.00 . A A . 183 GLN CA 1 1
12 15337 1 1 44 GLN CB C -4.665 10.826 -4.901 1.00 . A A . 183 GLN CB 1 1
12 15338 1 1 44 GLN CD C -3.715 11.240 -7.196 1.00 . A A . 183 GLN CD 1 1
12 15339 1 1 44 GLN CG C -4.904 10.757 -6.396 1.00 . A A . 183 GLN CG 1 1
12 15340 1 1 44 GLN H H -4.250 8.293 -5.103 1.00 . A A . 183 GLN H 1 1
12 15341 1 1 44 GLN HA H -2.546 10.562 -4.934 1.00 . A A . 183 GLN HA 1 1
12 15342 1 1 44 GLN HB2 H -5.509 10.375 -4.402 1.00 . A A . 183 GLN HB2 1 1
12 15343 1 1 44 GLN HB3 H -4.602 11.864 -4.611 1.00 . A A . 183 GLN HB3 1 1
12 15344 1 1 44 GLN HE21 H -4.371 13.095 -7.115 1.00 . A A . 183 GLN HE21 1 1
12 15345 1 1 44 GLN HE22 H -2.899 12.856 -7.971 1.00 . A A . 183 GLN HE22 1 1
12 15346 1 1 44 GLN HG2 H -5.107 9.732 -6.666 1.00 . A A . 183 GLN HG2 1 1
12 15347 1 1 44 GLN HG3 H -5.760 11.371 -6.641 1.00 . A A . 183 GLN HG3 1 1
12 15348 1 1 44 GLN N N -3.413 8.695 -4.786 1.00 . A A . 183 GLN N 1 1
12 15349 1 1 44 GLN NE2 N -3.653 12.513 -7.451 1.00 . A A . 183 GLN NE2 1 1
12 15350 1 1 44 GLN O O -2.705 11.344 -2.503 1.00 . A A . 183 GLN O 1 1
12 15351 1 1 44 GLN OE1 O -2.840 10.465 -7.568 1.00 . A A . 183 GLN OE1 1 1
12 15352 1 1 45 PHE C C -2.138 8.728 -0.329 1.00 . A A . 184 PHE C 1 1
12 15353 1 1 45 PHE CA C -3.462 9.346 -0.754 1.00 . A A . 184 PHE CA 1 1
12 15354 1 1 45 PHE CB C -4.626 8.586 -0.090 1.00 . A A . 184 PHE CB 1 1
12 15355 1 1 45 PHE CD1 C -4.732 9.553 2.229 1.00 . A A . 184 PHE CD1 1 1
12 15356 1 1 45 PHE CD2 C -4.140 7.254 1.990 1.00 . A A . 184 PHE CD2 1 1
12 15357 1 1 45 PHE CE1 C -4.604 9.443 3.599 1.00 . A A . 184 PHE CE1 1 1
12 15358 1 1 45 PHE CE2 C -4.013 7.140 3.358 1.00 . A A . 184 PHE CE2 1 1
12 15359 1 1 45 PHE CG C -4.500 8.463 1.408 1.00 . A A . 184 PHE CG 1 1
12 15360 1 1 45 PHE CZ C -4.243 8.236 4.164 1.00 . A A . 184 PHE CZ 1 1
12 15361 1 1 45 PHE H H -3.994 8.527 -2.621 1.00 . A A . 184 PHE H 1 1
12 15362 1 1 45 PHE HA H -3.497 10.375 -0.429 1.00 . A A . 184 PHE HA 1 1
12 15363 1 1 45 PHE HB2 H -5.559 9.078 -0.319 1.00 . A A . 184 PHE HB2 1 1
12 15364 1 1 45 PHE HB3 H -4.660 7.588 -0.501 1.00 . A A . 184 PHE HB3 1 1
12 15365 1 1 45 PHE HD1 H -5.013 10.498 1.788 1.00 . A A . 184 PHE HD1 1 1
12 15366 1 1 45 PHE HD2 H -3.960 6.396 1.361 1.00 . A A . 184 PHE HD2 1 1
12 15367 1 1 45 PHE HE1 H -4.789 10.299 4.233 1.00 . A A . 184 PHE HE1 1 1
12 15368 1 1 45 PHE HE2 H -3.729 6.195 3.799 1.00 . A A . 184 PHE HE2 1 1
12 15369 1 1 45 PHE HZ H -4.140 8.150 5.235 1.00 . A A . 184 PHE HZ 1 1
12 15370 1 1 45 PHE N N -3.599 9.315 -2.189 1.00 . A A . 184 PHE N 1 1
12 15371 1 1 45 PHE O O -1.367 9.327 0.424 1.00 . A A . 184 PHE O 1 1
12 15372 1 1 46 VAL C C 0.604 7.323 -0.856 1.00 . A A . 185 VAL C 1 1
12 15373 1 1 46 VAL CA C -0.749 6.741 -0.423 1.00 . A A . 185 VAL CA 1 1
12 15374 1 1 46 VAL CB C -0.927 5.277 -0.897 1.00 . A A . 185 VAL CB 1 1
12 15375 1 1 46 VAL CG1 C 0.228 4.394 -0.468 1.00 . A A . 185 VAL CG1 1 1
12 15376 1 1 46 VAL CG2 C -2.218 4.732 -0.340 1.00 . A A . 185 VAL CG2 1 1
12 15377 1 1 46 VAL H H -2.488 7.189 -1.525 1.00 . A A . 185 VAL H 1 1
12 15378 1 1 46 VAL HA H -0.765 6.738 0.657 1.00 . A A . 185 VAL HA 1 1
12 15379 1 1 46 VAL HB H -1.001 5.261 -1.974 1.00 . A A . 185 VAL HB 1 1
12 15380 1 1 46 VAL HG11 H 0.069 3.390 -0.830 1.00 . A A . 185 VAL HG11 1 1
12 15381 1 1 46 VAL HG12 H 0.286 4.385 0.611 1.00 . A A . 185 VAL HG12 1 1
12 15382 1 1 46 VAL HG13 H 1.150 4.786 -0.875 1.00 . A A . 185 VAL HG13 1 1
12 15383 1 1 46 VAL HG21 H -3.047 5.313 -0.719 1.00 . A A . 185 VAL HG21 1 1
12 15384 1 1 46 VAL HG22 H -2.191 4.816 0.735 1.00 . A A . 185 VAL HG22 1 1
12 15385 1 1 46 VAL HG23 H -2.334 3.697 -0.625 1.00 . A A . 185 VAL HG23 1 1
12 15386 1 1 46 VAL N N -1.882 7.548 -0.840 1.00 . A A . 185 VAL N 1 1
12 15387 1 1 46 VAL O O 1.589 7.207 -0.127 1.00 . A A . 185 VAL O 1 1
12 15388 1 1 47 ARG C C 2.500 9.591 -1.487 1.00 . A A . 186 ARG C 1 1
12 15389 1 1 47 ARG CA C 1.871 8.565 -2.497 1.00 . A A . 186 ARG CA 1 1
12 15390 1 1 47 ARG CB C 1.637 9.175 -3.894 1.00 . A A . 186 ARG CB 1 1
12 15391 1 1 47 ARG CD C 4.035 9.156 -4.580 1.00 . A A . 186 ARG CD 1 1
12 15392 1 1 47 ARG CG C 2.777 9.986 -4.422 1.00 . A A . 186 ARG CG 1 1
12 15393 1 1 47 ARG CZ C 5.549 9.996 -6.338 1.00 . A A . 186 ARG CZ 1 1
12 15394 1 1 47 ARG H H -0.177 8.067 -2.539 1.00 . A A . 186 ARG H 1 1
12 15395 1 1 47 ARG HA H 2.573 7.750 -2.593 1.00 . A A . 186 ARG HA 1 1
12 15396 1 1 47 ARG HB2 H 1.430 8.384 -4.596 1.00 . A A . 186 ARG HB2 1 1
12 15397 1 1 47 ARG HB3 H 0.762 9.806 -3.852 1.00 . A A . 186 ARG HB3 1 1
12 15398 1 1 47 ARG HD2 H 4.303 8.749 -3.617 1.00 . A A . 186 ARG HD2 1 1
12 15399 1 1 47 ARG HD3 H 3.843 8.348 -5.271 1.00 . A A . 186 ARG HD3 1 1
12 15400 1 1 47 ARG HE H 5.571 10.519 -4.389 1.00 . A A . 186 ARG HE 1 1
12 15401 1 1 47 ARG HG2 H 2.489 10.394 -5.380 1.00 . A A . 186 ARG HG2 1 1
12 15402 1 1 47 ARG HG3 H 2.923 10.778 -3.701 1.00 . A A . 186 ARG HG3 1 1
12 15403 1 1 47 ARG HH11 H 4.326 8.480 -7.022 1.00 . A A . 186 ARG HH11 1 1
12 15404 1 1 47 ARG HH12 H 5.312 9.165 -8.209 1.00 . A A . 186 ARG HH12 1 1
12 15405 1 1 47 ARG HH21 H 6.900 11.480 -6.011 1.00 . A A . 186 ARG HH21 1 1
12 15406 1 1 47 ARG HH22 H 6.812 10.972 -7.637 1.00 . A A . 186 ARG HH22 1 1
12 15407 1 1 47 ARG N N 0.637 7.975 -1.998 1.00 . A A . 186 ARG N 1 1
12 15408 1 1 47 ARG NE N 5.139 9.958 -5.075 1.00 . A A . 186 ARG NE 1 1
12 15409 1 1 47 ARG NH1 N 5.032 9.160 -7.244 1.00 . A A . 186 ARG NH1 1 1
12 15410 1 1 47 ARG NH2 N 6.493 10.861 -6.693 1.00 . A A . 186 ARG NH2 1 1
12 15411 1 1 47 ARG O O 3.619 9.373 -1.021 1.00 . A A . 186 ARG O 1 1
12 15412 1 1 48 PRO C C 2.445 11.025 1.283 1.00 . A A . 187 PRO C 1 1
12 15413 1 1 48 PRO CA C 2.324 11.644 -0.115 1.00 . A A . 187 PRO CA 1 1
12 15414 1 1 48 PRO CB C 1.322 12.802 -0.104 1.00 . A A . 187 PRO CB 1 1
12 15415 1 1 48 PRO CD C 0.513 11.149 -1.663 1.00 . A A . 187 PRO CD 1 1
12 15416 1 1 48 PRO CG C 0.097 12.297 -0.789 1.00 . A A . 187 PRO CG 1 1
12 15417 1 1 48 PRO HA H 3.294 11.999 -0.423 1.00 . A A . 187 PRO HA 1 1
12 15418 1 1 48 PRO HB2 H 1.115 13.076 0.920 1.00 . A A . 187 PRO HB2 1 1
12 15419 1 1 48 PRO HB3 H 1.742 13.650 -0.624 1.00 . A A . 187 PRO HB3 1 1
12 15420 1 1 48 PRO HD2 H -0.196 10.334 -1.624 1.00 . A A . 187 PRO HD2 1 1
12 15421 1 1 48 PRO HD3 H 0.679 11.444 -2.692 1.00 . A A . 187 PRO HD3 1 1
12 15422 1 1 48 PRO HG2 H -0.624 11.962 -0.058 1.00 . A A . 187 PRO HG2 1 1
12 15423 1 1 48 PRO HG3 H -0.332 13.086 -1.390 1.00 . A A . 187 PRO HG3 1 1
12 15424 1 1 48 PRO N N 1.791 10.695 -1.101 1.00 . A A . 187 PRO N 1 1
12 15425 1 1 48 PRO O O 3.224 11.498 2.117 1.00 . A A . 187 PRO O 1 1
12 15426 1 1 49 LEU C C 3.084 8.621 2.967 1.00 . A A . 188 LEU C 1 1
12 15427 1 1 49 LEU CA C 1.702 9.249 2.769 1.00 . A A . 188 LEU CA 1 1
12 15428 1 1 49 LEU CB C 0.579 8.183 2.713 1.00 . A A . 188 LEU CB 1 1
12 15429 1 1 49 LEU CD1 C 1.187 6.520 4.553 1.00 . A A . 188 LEU CD1 1 1
12 15430 1 1 49 LEU CD2 C -0.326 8.454 5.049 1.00 . A A . 188 LEU CD2 1 1
12 15431 1 1 49 LEU CG C 0.134 7.461 3.997 1.00 . A A . 188 LEU CG 1 1
12 15432 1 1 49 LEU H H 1.099 9.618 0.815 1.00 . A A . 188 LEU H 1 1
12 15433 1 1 49 LEU HA H 1.504 9.938 3.576 1.00 . A A . 188 LEU HA 1 1
12 15434 1 1 49 LEU HB2 H -0.298 8.651 2.293 1.00 . A A . 188 LEU HB2 1 1
12 15435 1 1 49 LEU HB3 H 0.903 7.432 2.008 1.00 . A A . 188 LEU HB3 1 1
12 15436 1 1 49 LEU HD11 H 1.413 5.765 3.814 1.00 . A A . 188 LEU HD11 1 1
12 15437 1 1 49 LEU HD12 H 0.815 6.048 5.450 1.00 . A A . 188 LEU HD12 1 1
12 15438 1 1 49 LEU HD13 H 2.081 7.081 4.779 1.00 . A A . 188 LEU HD13 1 1
12 15439 1 1 49 LEU HD21 H 0.488 9.115 5.308 1.00 . A A . 188 LEU HD21 1 1
12 15440 1 1 49 LEU HD22 H -0.658 7.924 5.928 1.00 . A A . 188 LEU HD22 1 1
12 15441 1 1 49 LEU HD23 H -1.140 9.034 4.640 1.00 . A A . 188 LEU HD23 1 1
12 15442 1 1 49 LEU HG H -0.723 6.874 3.709 1.00 . A A . 188 LEU HG 1 1
12 15443 1 1 49 LEU N N 1.693 9.957 1.516 1.00 . A A . 188 LEU N 1 1
12 15444 1 1 49 LEU O O 3.718 8.812 3.999 1.00 . A A . 188 LEU O 1 1
12 15445 1 1 50 ILE C C 5.984 8.272 1.877 1.00 . A A . 189 ILE C 1 1
12 15446 1 1 50 ILE CA C 4.854 7.257 2.025 1.00 . A A . 189 ILE CA 1 1
12 15447 1 1 50 ILE CB C 4.996 6.158 0.958 1.00 . A A . 189 ILE CB 1 1
12 15448 1 1 50 ILE CD1 C 3.725 4.248 -0.116 1.00 . A A . 189 ILE CD1 1 1
12 15449 1 1 50 ILE CG1 C 3.790 5.225 1.021 1.00 . A A . 189 ILE CG1 1 1
12 15450 1 1 50 ILE CG2 C 6.276 5.353 1.215 1.00 . A A . 189 ILE CG2 1 1
12 15451 1 1 50 ILE H H 3.022 7.835 1.132 1.00 . A A . 189 ILE H 1 1
12 15452 1 1 50 ILE HA H 4.927 6.806 3.003 1.00 . A A . 189 ILE HA 1 1
12 15453 1 1 50 ILE HB H 5.045 6.612 -0.020 1.00 . A A . 189 ILE HB 1 1
12 15454 1 1 50 ILE HD11 H 2.884 3.586 0.020 1.00 . A A . 189 ILE HD11 1 1
12 15455 1 1 50 ILE HD12 H 4.641 3.677 -0.150 1.00 . A A . 189 ILE HD12 1 1
12 15456 1 1 50 ILE HD13 H 3.607 4.792 -1.041 1.00 . A A . 189 ILE HD13 1 1
12 15457 1 1 50 ILE HG12 H 3.827 4.656 1.938 1.00 . A A . 189 ILE HG12 1 1
12 15458 1 1 50 ILE HG13 H 2.886 5.818 1.009 1.00 . A A . 189 ILE HG13 1 1
12 15459 1 1 50 ILE HG21 H 6.209 4.868 2.179 1.00 . A A . 189 ILE HG21 1 1
12 15460 1 1 50 ILE HG22 H 7.125 6.019 1.221 1.00 . A A . 189 ILE HG22 1 1
12 15461 1 1 50 ILE HG23 H 6.403 4.608 0.443 1.00 . A A . 189 ILE HG23 1 1
12 15462 1 1 50 ILE N N 3.560 7.921 1.951 1.00 . A A . 189 ILE N 1 1
12 15463 1 1 50 ILE O O 7.035 8.152 2.524 1.00 . A A . 189 ILE O 1 1
12 15464 1 1 51 ALA C C 7.133 11.058 2.137 1.00 . A A . 190 ALA C 1 1
12 15465 1 1 51 ALA CA C 6.704 10.386 0.829 1.00 . A A . 190 ALA CA 1 1
12 15466 1 1 51 ALA CB C 6.114 11.420 -0.110 1.00 . A A . 190 ALA CB 1 1
12 15467 1 1 51 ALA H H 4.878 9.328 0.592 1.00 . A A . 190 ALA H 1 1
12 15468 1 1 51 ALA HA H 7.576 9.955 0.359 1.00 . A A . 190 ALA HA 1 1
12 15469 1 1 51 ALA HB1 H 5.790 10.943 -1.024 1.00 . A A . 190 ALA HB1 1 1
12 15470 1 1 51 ALA HB2 H 6.863 12.164 -0.332 1.00 . A A . 190 ALA HB2 1 1
12 15471 1 1 51 ALA HB3 H 5.272 11.896 0.369 1.00 . A A . 190 ALA HB3 1 1
12 15472 1 1 51 ALA N N 5.736 9.305 1.068 1.00 . A A . 190 ALA N 1 1
12 15473 1 1 51 ALA O O 8.232 11.597 2.239 1.00 . A A . 190 ALA O 1 1
12 15474 1 1 52 ALA C C 7.738 10.854 5.104 1.00 . A A . 191 ALA C 1 1
12 15475 1 1 52 ALA CA C 6.533 11.541 4.453 1.00 . A A . 191 ALA CA 1 1
12 15476 1 1 52 ALA CB C 5.312 11.406 5.344 1.00 . A A . 191 ALA CB 1 1
12 15477 1 1 52 ALA H H 5.393 10.566 2.966 1.00 . A A . 191 ALA H 1 1
12 15478 1 1 52 ALA HA H 6.751 12.593 4.337 1.00 . A A . 191 ALA HA 1 1
12 15479 1 1 52 ALA HB1 H 4.458 11.859 4.865 1.00 . A A . 191 ALA HB1 1 1
12 15480 1 1 52 ALA HB2 H 5.497 11.900 6.287 1.00 . A A . 191 ALA HB2 1 1
12 15481 1 1 52 ALA HB3 H 5.114 10.358 5.521 1.00 . A A . 191 ALA HB3 1 1
12 15482 1 1 52 ALA N N 6.259 10.992 3.140 1.00 . A A . 191 ALA N 1 1
12 15483 1 1 52 ALA O O 8.491 11.484 5.849 1.00 . A A . 191 ALA O 1 1
12 15484 1 1 53 LYS C C 10.224 8.787 4.450 1.00 . A A . 192 LYS C 1 1
12 15485 1 1 53 LYS CA C 9.026 8.801 5.370 1.00 . A A . 192 LYS CA 1 1
12 15486 1 1 53 LYS CB C 8.614 7.356 5.630 1.00 . A A . 192 LYS CB 1 1
12 15487 1 1 53 LYS CD C 9.090 7.192 8.088 1.00 . A A . 192 LYS CD 1 1
12 15488 1 1 53 LYS CE C 8.655 6.496 9.367 1.00 . A A . 192 LYS CE 1 1
12 15489 1 1 53 LYS CG C 8.039 7.053 7.001 1.00 . A A . 192 LYS CG 1 1
12 15490 1 1 53 LYS H H 7.299 9.131 4.189 1.00 . A A . 192 LYS H 1 1
12 15491 1 1 53 LYS HA H 9.298 9.246 6.316 1.00 . A A . 192 LYS HA 1 1
12 15492 1 1 53 LYS HB2 H 7.868 7.084 4.897 1.00 . A A . 192 LYS HB2 1 1
12 15493 1 1 53 LYS HB3 H 9.479 6.728 5.478 1.00 . A A . 192 LYS HB3 1 1
12 15494 1 1 53 LYS HD2 H 10.020 6.761 7.749 1.00 . A A . 192 LYS HD2 1 1
12 15495 1 1 53 LYS HD3 H 9.238 8.240 8.296 1.00 . A A . 192 LYS HD3 1 1
12 15496 1 1 53 LYS HE2 H 7.724 6.930 9.699 1.00 . A A . 192 LYS HE2 1 1
12 15497 1 1 53 LYS HE3 H 8.491 5.448 9.156 1.00 . A A . 192 LYS HE3 1 1
12 15498 1 1 53 LYS HG2 H 7.245 7.753 7.203 1.00 . A A . 192 LYS HG2 1 1
12 15499 1 1 53 LYS HG3 H 7.650 6.045 7.010 1.00 . A A . 192 LYS HG3 1 1
12 15500 1 1 53 LYS HZ1 H 9.399 6.052 11.259 1.00 . A A . 192 LYS HZ1 1 1
12 15501 1 1 53 LYS HZ2 H 9.719 7.603 10.783 1.00 . A A . 192 LYS HZ2 1 1
12 15502 1 1 53 LYS HZ3 H 10.620 6.329 10.131 1.00 . A A . 192 LYS HZ3 1 1
12 15503 1 1 53 LYS N N 7.918 9.571 4.817 1.00 . A A . 192 LYS N 1 1
12 15504 1 1 53 LYS NZ N 9.664 6.625 10.435 1.00 . A A . 192 LYS NZ 1 1
12 15505 1 1 53 LYS O O 11.362 8.688 4.910 1.00 . A A . 192 LYS O 1 1
12 15506 1 1 54 ASN C C 10.766 9.657 0.958 1.00 . A A . 193 ASN C 1 1
12 15507 1 1 54 ASN CA C 11.051 8.810 2.195 1.00 . A A . 193 ASN CA 1 1
12 15508 1 1 54 ASN CB C 11.424 7.337 1.842 1.00 . A A . 193 ASN CB 1 1
12 15509 1 1 54 ASN CG C 10.247 6.468 1.404 1.00 . A A . 193 ASN CG 1 1
12 15510 1 1 54 ASN H H 9.065 9.020 2.847 1.00 . A A . 193 ASN H 1 1
12 15511 1 1 54 ASN HA H 11.900 9.257 2.689 1.00 . A A . 193 ASN HA 1 1
12 15512 1 1 54 ASN HB2 H 12.141 7.347 1.036 1.00 . A A . 193 ASN HB2 1 1
12 15513 1 1 54 ASN HB3 H 11.886 6.878 2.703 1.00 . A A . 193 ASN HB3 1 1
12 15514 1 1 54 ASN HD21 H 9.892 5.884 3.280 1.00 . A A . 193 ASN HD21 1 1
12 15515 1 1 54 ASN HD22 H 8.846 5.275 2.058 1.00 . A A . 193 ASN HD22 1 1
12 15516 1 1 54 ASN N N 9.982 8.885 3.170 1.00 . A A . 193 ASN N 1 1
12 15517 1 1 54 ASN ND2 N 9.610 5.815 2.344 1.00 . A A . 193 ASN ND2 1 1
12 15518 1 1 54 ASN O O 10.088 9.237 0.031 1.00 . A A . 193 ASN O 1 1
12 15519 1 1 54 ASN OD1 O 9.935 6.362 0.241 1.00 . A A . 193 ASN OD1 1 1
12 15520 1 1 55 PRO C C 12.088 11.600 -1.283 1.00 . A A . 194 PRO C 1 1
12 15521 1 1 55 PRO CA C 11.043 11.799 -0.166 1.00 . A A . 194 PRO CA 1 1
12 15522 1 1 55 PRO CB C 11.172 13.193 0.457 1.00 . A A . 194 PRO CB 1 1
12 15523 1 1 55 PRO CD C 11.910 11.581 2.099 1.00 . A A . 194 PRO CD 1 1
12 15524 1 1 55 PRO CG C 12.072 13.011 1.640 1.00 . A A . 194 PRO CG 1 1
12 15525 1 1 55 PRO HA H 10.054 11.686 -0.585 1.00 . A A . 194 PRO HA 1 1
12 15526 1 1 55 PRO HB2 H 11.600 13.872 -0.267 1.00 . A A . 194 PRO HB2 1 1
12 15527 1 1 55 PRO HB3 H 10.196 13.551 0.756 1.00 . A A . 194 PRO HB3 1 1
12 15528 1 1 55 PRO HD2 H 12.876 11.142 2.296 1.00 . A A . 194 PRO HD2 1 1
12 15529 1 1 55 PRO HD3 H 11.297 11.540 2.988 1.00 . A A . 194 PRO HD3 1 1
12 15530 1 1 55 PRO HG2 H 13.095 13.195 1.348 1.00 . A A . 194 PRO HG2 1 1
12 15531 1 1 55 PRO HG3 H 11.782 13.692 2.428 1.00 . A A . 194 PRO HG3 1 1
12 15532 1 1 55 PRO N N 11.234 10.908 0.962 1.00 . A A . 194 PRO N 1 1
12 15533 1 1 55 PRO O O 11.810 11.862 -2.456 1.00 . A A . 194 PRO O 1 1
12 15534 1 1 56 LYS C C 14.515 9.534 -2.392 1.00 . A A . 195 LYS C 1 1
12 15535 1 1 56 LYS CA C 14.353 10.971 -1.923 1.00 . A A . 195 LYS CA 1 1
12 15536 1 1 56 LYS CB C 15.675 11.538 -1.369 1.00 . A A . 195 LYS CB 1 1
12 15537 1 1 56 LYS CD C 16.926 13.691 -0.668 1.00 . A A . 195 LYS CD 1 1
12 15538 1 1 56 LYS CE C 17.684 13.089 0.522 1.00 . A A . 195 LYS CE 1 1
12 15539 1 1 56 LYS CG C 15.575 13.012 -0.984 1.00 . A A . 195 LYS CG 1 1
12 15540 1 1 56 LYS H H 13.406 10.770 -0.024 1.00 . A A . 195 LYS H 1 1
12 15541 1 1 56 LYS HA H 14.060 11.557 -2.782 1.00 . A A . 195 LYS HA 1 1
12 15542 1 1 56 LYS HB2 H 15.953 10.972 -0.492 1.00 . A A . 195 LYS HB2 1 1
12 15543 1 1 56 LYS HB3 H 16.446 11.432 -2.117 1.00 . A A . 195 LYS HB3 1 1
12 15544 1 1 56 LYS HD2 H 17.557 13.629 -1.540 1.00 . A A . 195 LYS HD2 1 1
12 15545 1 1 56 LYS HD3 H 16.734 14.734 -0.465 1.00 . A A . 195 LYS HD3 1 1
12 15546 1 1 56 LYS HE2 H 18.413 13.809 0.866 1.00 . A A . 195 LYS HE2 1 1
12 15547 1 1 56 LYS HE3 H 16.964 12.905 1.304 1.00 . A A . 195 LYS HE3 1 1
12 15548 1 1 56 LYS HG2 H 15.119 13.551 -1.801 1.00 . A A . 195 LYS HG2 1 1
12 15549 1 1 56 LYS HG3 H 14.936 13.091 -0.118 1.00 . A A . 195 LYS HG3 1 1
12 15550 1 1 56 LYS HZ1 H 17.767 11.047 -0.081 1.00 . A A . 195 LYS HZ1 1 1
12 15551 1 1 56 LYS HZ2 H 18.899 11.491 1.058 1.00 . A A . 195 LYS HZ2 1 1
12 15552 1 1 56 LYS HZ3 H 19.104 11.973 -0.532 1.00 . A A . 195 LYS HZ3 1 1
12 15553 1 1 56 LYS N N 13.268 11.097 -0.940 1.00 . A A . 195 LYS N 1 1
12 15554 1 1 56 LYS NZ N 18.393 11.821 0.212 1.00 . A A . 195 LYS NZ 1 1
12 15555 1 1 56 LYS O O 15.596 9.102 -2.790 1.00 . A A . 195 LYS O 1 1
12 15556 1 1 57 ILE C C 13.112 7.552 -4.373 1.00 . A A . 196 ILE C 1 1
12 15557 1 1 57 ILE CA C 13.373 7.459 -2.846 1.00 . A A . 196 ILE CA 1 1
12 15558 1 1 57 ILE CB C 12.195 6.736 -2.108 1.00 . A A . 196 ILE CB 1 1
12 15559 1 1 57 ILE CD1 C 12.037 4.404 -3.285 1.00 . A A . 196 ILE CD1 1 1
12 15560 1 1 57 ILE CG1 C 12.336 5.179 -2.027 1.00 . A A . 196 ILE CG1 1 1
12 15561 1 1 57 ILE CG2 C 10.868 7.127 -2.735 1.00 . A A . 196 ILE CG2 1 1
12 15562 1 1 57 ILE H H 12.607 9.228 -2.025 1.00 . A A . 196 ILE H 1 1
12 15563 1 1 57 ILE HA H 14.310 6.961 -2.648 1.00 . A A . 196 ILE HA 1 1
12 15564 1 1 57 ILE HB H 12.176 7.139 -1.106 1.00 . A A . 196 ILE HB 1 1
12 15565 1 1 57 ILE HD11 H 12.182 3.349 -3.109 1.00 . A A . 196 ILE HD11 1 1
12 15566 1 1 57 ILE HD12 H 12.688 4.735 -4.080 1.00 . A A . 196 ILE HD12 1 1
12 15567 1 1 57 ILE HD13 H 11.011 4.582 -3.569 1.00 . A A . 196 ILE HD13 1 1
12 15568 1 1 57 ILE HG12 H 13.350 4.938 -1.751 1.00 . A A . 196 ILE HG12 1 1
12 15569 1 1 57 ILE HG13 H 11.679 4.817 -1.248 1.00 . A A . 196 ILE HG13 1 1
12 15570 1 1 57 ILE HG21 H 10.915 6.898 -3.793 1.00 . A A . 196 ILE HG21 1 1
12 15571 1 1 57 ILE HG22 H 10.711 8.188 -2.601 1.00 . A A . 196 ILE HG22 1 1
12 15572 1 1 57 ILE HG23 H 10.074 6.566 -2.270 1.00 . A A . 196 ILE HG23 1 1
12 15573 1 1 57 ILE N N 13.430 8.820 -2.370 1.00 . A A . 196 ILE N 1 1
12 15574 1 1 57 ILE O O 12.616 8.598 -4.857 1.00 . A A . 196 ILE O 1 1
12 15575 1 1 58 ALA C C 11.729 6.350 -6.857 1.00 . A A . 197 ALA C 1 1
12 15576 1 1 58 ALA CA C 13.217 6.528 -6.543 1.00 . A A . 197 ALA CA 1 1
12 15577 1 1 58 ALA CB C 14.058 5.472 -7.241 1.00 . A A . 197 ALA CB 1 1
12 15578 1 1 58 ALA H H 13.906 5.764 -4.706 1.00 . A A . 197 ALA H 1 1
12 15579 1 1 58 ALA HA H 13.517 7.502 -6.887 1.00 . A A . 197 ALA HA 1 1
12 15580 1 1 58 ALA HB1 H 15.101 5.634 -7.011 1.00 . A A . 197 ALA HB1 1 1
12 15581 1 1 58 ALA HB2 H 13.908 5.543 -8.307 1.00 . A A . 197 ALA HB2 1 1
12 15582 1 1 58 ALA HB3 H 13.763 4.492 -6.901 1.00 . A A . 197 ALA HB3 1 1
12 15583 1 1 58 ALA N N 13.459 6.535 -5.116 1.00 . A A . 197 ALA N 1 1
12 15584 1 1 58 ALA O O 11.054 5.499 -6.267 1.00 . A A . 197 ALA O 1 1
12 15585 1 1 59 VAL C C 9.352 5.779 -8.679 1.00 . A A . 198 VAL C 1 1
12 15586 1 1 59 VAL CA C 9.825 7.155 -8.188 1.00 . A A . 198 VAL CA 1 1
12 15587 1 1 59 VAL CB C 9.538 8.237 -9.271 1.00 . A A . 198 VAL CB 1 1
12 15588 1 1 59 VAL CG1 C 8.061 8.279 -9.628 1.00 . A A . 198 VAL CG1 1 1
12 15589 1 1 59 VAL CG2 C 10.004 9.607 -8.803 1.00 . A A . 198 VAL CG2 1 1
12 15590 1 1 59 VAL H H 11.865 7.730 -8.280 1.00 . A A . 198 VAL H 1 1
12 15591 1 1 59 VAL HA H 9.264 7.404 -7.299 1.00 . A A . 198 VAL HA 1 1
12 15592 1 1 59 VAL HB H 10.084 7.978 -10.165 1.00 . A A . 198 VAL HB 1 1
12 15593 1 1 59 VAL HG11 H 7.756 7.311 -10.001 1.00 . A A . 198 VAL HG11 1 1
12 15594 1 1 59 VAL HG12 H 7.891 9.025 -10.389 1.00 . A A . 198 VAL HG12 1 1
12 15595 1 1 59 VAL HG13 H 7.483 8.521 -8.747 1.00 . A A . 198 VAL HG13 1 1
12 15596 1 1 59 VAL HG21 H 9.482 9.865 -7.894 1.00 . A A . 198 VAL HG21 1 1
12 15597 1 1 59 VAL HG22 H 9.788 10.342 -9.563 1.00 . A A . 198 VAL HG22 1 1
12 15598 1 1 59 VAL HG23 H 11.067 9.586 -8.614 1.00 . A A . 198 VAL HG23 1 1
12 15599 1 1 59 VAL N N 11.240 7.135 -7.807 1.00 . A A . 198 VAL N 1 1
12 15600 1 1 59 VAL O O 8.275 5.312 -8.286 1.00 . A A . 198 VAL O 1 1
12 15601 1 1 60 SER C C 9.628 2.803 -8.861 1.00 . A A . 199 SER C 1 1
12 15602 1 1 60 SER CA C 9.863 3.798 -10.017 1.00 . A A . 199 SER CA 1 1
12 15603 1 1 60 SER CB C 11.027 3.325 -10.888 1.00 . A A . 199 SER CB 1 1
12 15604 1 1 60 SER H H 10.998 5.565 -9.798 1.00 . A A . 199 SER H 1 1
12 15605 1 1 60 SER HA H 8.972 3.860 -10.623 1.00 . A A . 199 SER HA 1 1
12 15606 1 1 60 SER HB2 H 11.884 3.120 -10.266 1.00 . A A . 199 SER HB2 1 1
12 15607 1 1 60 SER HB3 H 10.738 2.428 -11.417 1.00 . A A . 199 SER HB3 1 1
12 15608 1 1 60 SER HG H 10.582 4.857 -11.995 1.00 . A A . 199 SER HG 1 1
12 15609 1 1 60 SER N N 10.171 5.128 -9.497 1.00 . A A . 199 SER N 1 1
12 15610 1 1 60 SER O O 8.704 1.977 -8.896 1.00 . A A . 199 SER O 1 1
12 15611 1 1 60 SER OG O 11.374 4.325 -11.840 1.00 . A A . 199 SER OG 1 1
12 15612 1 1 61 LYS C C 9.147 2.431 -5.829 1.00 . A A . 200 LYS C 1 1
12 15613 1 1 61 LYS CA C 10.342 2.041 -6.686 1.00 . A A . 200 LYS CA 1 1
12 15614 1 1 61 LYS CB C 11.644 2.011 -5.894 1.00 . A A . 200 LYS CB 1 1
12 15615 1 1 61 LYS CD C 12.542 -0.067 -7.004 1.00 . A A . 200 LYS CD 1 1
12 15616 1 1 61 LYS CE C 13.691 -0.696 -7.773 1.00 . A A . 200 LYS CE 1 1
12 15617 1 1 61 LYS CG C 12.804 1.395 -6.662 1.00 . A A . 200 LYS CG 1 1
12 15618 1 1 61 LYS H H 11.154 3.588 -7.862 1.00 . A A . 200 LYS H 1 1
12 15619 1 1 61 LYS HA H 10.140 1.049 -7.059 1.00 . A A . 200 LYS HA 1 1
12 15620 1 1 61 LYS HB2 H 11.908 3.024 -5.628 1.00 . A A . 200 LYS HB2 1 1
12 15621 1 1 61 LYS HB3 H 11.492 1.437 -4.992 1.00 . A A . 200 LYS HB3 1 1
12 15622 1 1 61 LYS HD2 H 12.400 -0.622 -6.088 1.00 . A A . 200 LYS HD2 1 1
12 15623 1 1 61 LYS HD3 H 11.644 -0.135 -7.604 1.00 . A A . 200 LYS HD3 1 1
12 15624 1 1 61 LYS HE2 H 13.458 -1.733 -7.964 1.00 . A A . 200 LYS HE2 1 1
12 15625 1 1 61 LYS HE3 H 13.799 -0.178 -8.715 1.00 . A A . 200 LYS HE3 1 1
12 15626 1 1 61 LYS HG2 H 12.903 1.941 -7.587 1.00 . A A . 200 LYS HG2 1 1
12 15627 1 1 61 LYS HG3 H 13.710 1.478 -6.080 1.00 . A A . 200 LYS HG3 1 1
12 15628 1 1 61 LYS HZ1 H 15.230 0.367 -6.878 1.00 . A A . 200 LYS HZ1 1 1
12 15629 1 1 61 LYS HZ2 H 15.731 -1.043 -7.616 1.00 . A A . 200 LYS HZ2 1 1
12 15630 1 1 61 LYS HZ3 H 14.932 -1.117 -6.116 1.00 . A A . 200 LYS HZ3 1 1
12 15631 1 1 61 LYS N N 10.459 2.899 -7.841 1.00 . A A . 200 LYS N 1 1
12 15632 1 1 61 LYS NZ N 14.975 -0.631 -7.033 1.00 . A A . 200 LYS NZ 1 1
12 15633 1 1 61 LYS O O 8.450 1.574 -5.311 1.00 . A A . 200 LYS O 1 1
12 15634 1 1 62 MET C C 6.445 3.677 -5.568 1.00 . A A . 201 MET C 1 1
12 15635 1 1 62 MET CA C 7.741 4.256 -4.999 1.00 . A A . 201 MET CA 1 1
12 15636 1 1 62 MET CB C 7.737 5.797 -5.042 1.00 . A A . 201 MET CB 1 1
12 15637 1 1 62 MET CE C 7.575 6.340 -1.925 1.00 . A A . 201 MET CE 1 1
12 15638 1 1 62 MET CG C 6.482 6.468 -4.473 1.00 . A A . 201 MET CG 1 1
12 15639 1 1 62 MET H H 9.543 4.366 -6.114 1.00 . A A . 201 MET H 1 1
12 15640 1 1 62 MET HA H 7.831 3.933 -3.972 1.00 . A A . 201 MET HA 1 1
12 15641 1 1 62 MET HB2 H 8.588 6.158 -4.485 1.00 . A A . 201 MET HB2 1 1
12 15642 1 1 62 MET HB3 H 7.847 6.102 -6.072 1.00 . A A . 201 MET HB3 1 1
12 15643 1 1 62 MET HE1 H 7.438 6.168 -0.868 1.00 . A A . 201 MET HE1 1 1
12 15644 1 1 62 MET HE2 H 7.874 7.362 -2.105 1.00 . A A . 201 MET HE2 1 1
12 15645 1 1 62 MET HE3 H 8.333 5.663 -2.291 1.00 . A A . 201 MET HE3 1 1
12 15646 1 1 62 MET HG2 H 6.635 7.538 -4.476 1.00 . A A . 201 MET HG2 1 1
12 15647 1 1 62 MET HG3 H 5.649 6.231 -5.118 1.00 . A A . 201 MET HG3 1 1
12 15648 1 1 62 MET N N 8.904 3.730 -5.719 1.00 . A A . 201 MET N 1 1
12 15649 1 1 62 MET O O 5.583 3.227 -4.822 1.00 . A A . 201 MET O 1 1
12 15650 1 1 62 MET SD S 6.068 5.971 -2.784 1.00 . A A . 201 MET SD 1 1
12 15651 1 1 63 MET C C 4.966 1.586 -7.141 1.00 . A A . 202 MET C 1 1
12 15652 1 1 63 MET CA C 5.187 3.030 -7.577 1.00 . A A . 202 MET CA 1 1
12 15653 1 1 63 MET CB C 5.343 3.069 -9.097 1.00 . A A . 202 MET CB 1 1
12 15654 1 1 63 MET CE C 5.419 6.131 -11.906 1.00 . A A . 202 MET CE 1 1
12 15655 1 1 63 MET CG C 5.345 4.454 -9.708 1.00 . A A . 202 MET CG 1 1
12 15656 1 1 63 MET H H 7.096 3.988 -7.428 1.00 . A A . 202 MET H 1 1
12 15657 1 1 63 MET HA H 4.320 3.611 -7.299 1.00 . A A . 202 MET HA 1 1
12 15658 1 1 63 MET HB2 H 6.277 2.593 -9.355 1.00 . A A . 202 MET HB2 1 1
12 15659 1 1 63 MET HB3 H 4.536 2.503 -9.541 1.00 . A A . 202 MET HB3 1 1
12 15660 1 1 63 MET HE1 H 6.223 6.663 -11.419 1.00 . A A . 202 MET HE1 1 1
12 15661 1 1 63 MET HE2 H 4.472 6.524 -11.565 1.00 . A A . 202 MET HE2 1 1
12 15662 1 1 63 MET HE3 H 5.501 6.261 -12.975 1.00 . A A . 202 MET HE3 1 1
12 15663 1 1 63 MET HG2 H 4.415 4.948 -9.462 1.00 . A A . 202 MET HG2 1 1
12 15664 1 1 63 MET HG3 H 6.171 5.016 -9.298 1.00 . A A . 202 MET HG3 1 1
12 15665 1 1 63 MET N N 6.356 3.614 -6.896 1.00 . A A . 202 MET N 1 1
12 15666 1 1 63 MET O O 3.820 1.124 -7.018 1.00 . A A . 202 MET O 1 1
12 15667 1 1 63 MET SD S 5.520 4.392 -11.499 1.00 . A A . 202 MET SD 1 1
12 15668 1 1 64 MET C C 5.422 -0.613 -5.069 1.00 . A A . 203 MET C 1 1
12 15669 1 1 64 MET CA C 6.010 -0.507 -6.454 1.00 . A A . 203 MET CA 1 1
12 15670 1 1 64 MET CB C 7.395 -1.161 -6.476 1.00 . A A . 203 MET CB 1 1
12 15671 1 1 64 MET CE C 7.154 -3.858 -8.238 1.00 . A A . 203 MET CE 1 1
12 15672 1 1 64 MET CG C 8.030 -1.245 -7.851 1.00 . A A . 203 MET CG 1 1
12 15673 1 1 64 MET H H 6.927 1.335 -6.962 1.00 . A A . 203 MET H 1 1
12 15674 1 1 64 MET HA H 5.366 -1.034 -7.143 1.00 . A A . 203 MET HA 1 1
12 15675 1 1 64 MET HB2 H 8.051 -0.584 -5.842 1.00 . A A . 203 MET HB2 1 1
12 15676 1 1 64 MET HB3 H 7.316 -2.159 -6.073 1.00 . A A . 203 MET HB3 1 1
12 15677 1 1 64 MET HE1 H 6.712 -3.808 -7.255 1.00 . A A . 203 MET HE1 1 1
12 15678 1 1 64 MET HE2 H 8.186 -4.167 -8.155 1.00 . A A . 203 MET HE2 1 1
12 15679 1 1 64 MET HE3 H 6.615 -4.576 -8.839 1.00 . A A . 203 MET HE3 1 1
12 15680 1 1 64 MET HG2 H 8.132 -0.245 -8.245 1.00 . A A . 203 MET HG2 1 1
12 15681 1 1 64 MET HG3 H 9.008 -1.687 -7.736 1.00 . A A . 203 MET HG3 1 1
12 15682 1 1 64 MET N N 6.059 0.885 -6.881 1.00 . A A . 203 MET N 1 1
12 15683 1 1 64 MET O O 4.685 -1.554 -4.779 1.00 . A A . 203 MET O 1 1
12 15684 1 1 64 MET SD S 7.074 -2.238 -9.023 1.00 . A A . 203 MET SD 1 1
12 15685 1 1 65 VAL C C 3.711 0.585 -2.892 1.00 . A A . 204 VAL C 1 1
12 15686 1 1 65 VAL CA C 5.210 0.386 -2.863 1.00 . A A . 204 VAL CA 1 1
12 15687 1 1 65 VAL CB C 5.835 1.485 -1.974 1.00 . A A . 204 VAL CB 1 1
12 15688 1 1 65 VAL CG1 C 5.398 1.285 -0.529 1.00 . A A . 204 VAL CG1 1 1
12 15689 1 1 65 VAL CG2 C 7.344 1.489 -2.073 1.00 . A A . 204 VAL CG2 1 1
12 15690 1 1 65 VAL H H 6.291 1.111 -4.533 1.00 . A A . 204 VAL H 1 1
12 15691 1 1 65 VAL HA H 5.415 -0.583 -2.429 1.00 . A A . 204 VAL HA 1 1
12 15692 1 1 65 VAL HB H 5.455 2.439 -2.309 1.00 . A A . 204 VAL HB 1 1
12 15693 1 1 65 VAL HG11 H 5.835 2.043 0.103 1.00 . A A . 204 VAL HG11 1 1
12 15694 1 1 65 VAL HG12 H 5.719 0.309 -0.197 1.00 . A A . 204 VAL HG12 1 1
12 15695 1 1 65 VAL HG13 H 4.318 1.341 -0.479 1.00 . A A . 204 VAL HG13 1 1
12 15696 1 1 65 VAL HG21 H 7.728 0.555 -1.692 1.00 . A A . 204 VAL HG21 1 1
12 15697 1 1 65 VAL HG22 H 7.739 2.320 -1.506 1.00 . A A . 204 VAL HG22 1 1
12 15698 1 1 65 VAL HG23 H 7.632 1.601 -3.109 1.00 . A A . 204 VAL HG23 1 1
12 15699 1 1 65 VAL N N 5.719 0.374 -4.223 1.00 . A A . 204 VAL N 1 1
12 15700 1 1 65 VAL O O 2.990 -0.145 -2.251 1.00 . A A . 204 VAL O 1 1
12 15701 1 1 66 LEU C C 1.112 0.576 -4.385 1.00 . A A . 205 LEU C 1 1
12 15702 1 1 66 LEU CA C 1.813 1.801 -3.836 1.00 . A A . 205 LEU CA 1 1
12 15703 1 1 66 LEU CB C 1.520 3.007 -4.718 1.00 . A A . 205 LEU CB 1 1
12 15704 1 1 66 LEU CD1 C 3.115 4.737 -3.813 1.00 . A A . 205 LEU CD1 1 1
12 15705 1 1 66 LEU CD2 C 1.001 5.421 -4.865 1.00 . A A . 205 LEU CD2 1 1
12 15706 1 1 66 LEU CG C 1.683 4.375 -4.061 1.00 . A A . 205 LEU CG 1 1
12 15707 1 1 66 LEU H H 3.877 2.179 -4.114 1.00 . A A . 205 LEU H 1 1
12 15708 1 1 66 LEU HA H 1.416 2.004 -2.852 1.00 . A A . 205 LEU HA 1 1
12 15709 1 1 66 LEU HB2 H 2.182 2.963 -5.571 1.00 . A A . 205 LEU HB2 1 1
12 15710 1 1 66 LEU HB3 H 0.505 2.924 -5.075 1.00 . A A . 205 LEU HB3 1 1
12 15711 1 1 66 LEU HD11 H 3.564 4.000 -3.162 1.00 . A A . 205 LEU HD11 1 1
12 15712 1 1 66 LEU HD12 H 3.166 5.709 -3.346 1.00 . A A . 205 LEU HD12 1 1
12 15713 1 1 66 LEU HD13 H 3.649 4.758 -4.750 1.00 . A A . 205 LEU HD13 1 1
12 15714 1 1 66 LEU HD21 H 1.471 5.490 -5.834 1.00 . A A . 205 LEU HD21 1 1
12 15715 1 1 66 LEU HD22 H 1.048 6.365 -4.343 1.00 . A A . 205 LEU HD22 1 1
12 15716 1 1 66 LEU HD23 H -0.027 5.114 -4.985 1.00 . A A . 205 LEU HD23 1 1
12 15717 1 1 66 LEU HG H 1.205 4.337 -3.097 1.00 . A A . 205 LEU HG 1 1
12 15718 1 1 66 LEU N N 3.246 1.571 -3.669 1.00 . A A . 205 LEU N 1 1
12 15719 1 1 66 LEU O O -0.025 0.289 -4.020 1.00 . A A . 205 LEU O 1 1
12 15720 1 1 67 GLY C C 1.112 -2.425 -4.724 1.00 . A A . 206 GLY C 1 1
12 15721 1 1 67 GLY CA C 1.273 -1.371 -5.799 1.00 . A A . 206 GLY CA 1 1
12 15722 1 1 67 GLY H H 2.696 0.175 -5.515 1.00 . A A . 206 GLY H 1 1
12 15723 1 1 67 GLY HA2 H 0.311 -1.170 -6.250 1.00 . A A . 206 GLY HA2 1 1
12 15724 1 1 67 GLY HA3 H 1.955 -1.743 -6.549 1.00 . A A . 206 GLY HA3 1 1
12 15725 1 1 67 GLY N N 1.806 -0.144 -5.252 1.00 . A A . 206 GLY N 1 1
12 15726 1 1 67 GLY O O 0.082 -3.095 -4.645 1.00 . A A . 206 GLY O 1 1
12 15727 1 1 68 ALA C C 1.061 -3.071 -1.737 1.00 . A A . 207 ALA C 1 1
12 15728 1 1 68 ALA CA C 2.092 -3.489 -2.779 1.00 . A A . 207 ALA CA 1 1
12 15729 1 1 68 ALA CB C 3.469 -3.626 -2.165 1.00 . A A . 207 ALA CB 1 1
12 15730 1 1 68 ALA H H 2.905 -1.967 -3.989 1.00 . A A . 207 ALA H 1 1
12 15731 1 1 68 ALA HA H 1.798 -4.444 -3.187 1.00 . A A . 207 ALA HA 1 1
12 15732 1 1 68 ALA HB1 H 3.444 -4.369 -1.380 1.00 . A A . 207 ALA HB1 1 1
12 15733 1 1 68 ALA HB2 H 3.776 -2.677 -1.750 1.00 . A A . 207 ALA HB2 1 1
12 15734 1 1 68 ALA HB3 H 4.173 -3.929 -2.925 1.00 . A A . 207 ALA HB3 1 1
12 15735 1 1 68 ALA N N 2.116 -2.542 -3.875 1.00 . A A . 207 ALA N 1 1
12 15736 1 1 68 ALA O O 0.325 -3.907 -1.223 1.00 . A A . 207 ALA O 1 1
12 15737 1 1 69 LYS C C -1.394 -1.539 -1.020 1.00 . A A . 208 LYS C 1 1
12 15738 1 1 69 LYS CA C 0.015 -1.190 -0.552 1.00 . A A . 208 LYS CA 1 1
12 15739 1 1 69 LYS CB C 0.187 0.351 -0.454 1.00 . A A . 208 LYS CB 1 1
12 15740 1 1 69 LYS CD C 1.282 0.581 1.833 1.00 . A A . 208 LYS CD 1 1
12 15741 1 1 69 LYS CE C 2.493 1.148 2.581 1.00 . A A . 208 LYS CE 1 1
12 15742 1 1 69 LYS CG C 1.393 0.855 0.337 1.00 . A A . 208 LYS CG 1 1
12 15743 1 1 69 LYS H H 1.673 -1.179 -1.872 1.00 . A A . 208 LYS H 1 1
12 15744 1 1 69 LYS HA H 0.189 -1.625 0.421 1.00 . A A . 208 LYS HA 1 1
12 15745 1 1 69 LYS HB2 H 0.344 0.729 -1.453 1.00 . A A . 208 LYS HB2 1 1
12 15746 1 1 69 LYS HB3 H -0.704 0.791 -0.035 1.00 . A A . 208 LYS HB3 1 1
12 15747 1 1 69 LYS HD2 H 0.381 1.039 2.215 1.00 . A A . 208 LYS HD2 1 1
12 15748 1 1 69 LYS HD3 H 1.240 -0.487 1.984 1.00 . A A . 208 LYS HD3 1 1
12 15749 1 1 69 LYS HE2 H 3.396 0.780 2.119 1.00 . A A . 208 LYS HE2 1 1
12 15750 1 1 69 LYS HE3 H 2.471 2.224 2.492 1.00 . A A . 208 LYS HE3 1 1
12 15751 1 1 69 LYS HG2 H 2.261 0.331 -0.031 1.00 . A A . 208 LYS HG2 1 1
12 15752 1 1 69 LYS HG3 H 1.509 1.914 0.173 1.00 . A A . 208 LYS HG3 1 1
12 15753 1 1 69 LYS HZ1 H 1.711 1.181 4.546 1.00 . A A . 208 LYS HZ1 1 1
12 15754 1 1 69 LYS HZ2 H 3.404 1.132 4.453 1.00 . A A . 208 LYS HZ2 1 1
12 15755 1 1 69 LYS HZ3 H 2.514 -0.249 4.134 1.00 . A A . 208 LYS HZ3 1 1
12 15756 1 1 69 LYS N N 0.997 -1.767 -1.463 1.00 . A A . 208 LYS N 1 1
12 15757 1 1 69 LYS NZ N 2.514 0.786 4.022 1.00 . A A . 208 LYS NZ 1 1
12 15758 1 1 69 LYS O O -2.235 -1.931 -0.229 1.00 . A A . 208 LYS O 1 1
12 15759 1 1 70 TRP C C -3.183 -3.233 -2.859 1.00 . A A . 209 TRP C 1 1
12 15760 1 1 70 TRP CA C -2.893 -1.741 -2.956 1.00 . A A . 209 TRP CA 1 1
12 15761 1 1 70 TRP CB C -2.852 -1.284 -4.420 1.00 . A A . 209 TRP CB 1 1
12 15762 1 1 70 TRP CD1 C -4.180 -2.360 -6.331 1.00 . A A . 209 TRP CD1 1 1
12 15763 1 1 70 TRP CD2 C -5.406 -1.065 -4.979 1.00 . A A . 209 TRP CD2 1 1
12 15764 1 1 70 TRP CE2 C -6.242 -1.583 -5.984 1.00 . A A . 209 TRP CE2 1 1
12 15765 1 1 70 TRP CE3 C -5.957 -0.226 -4.010 1.00 . A A . 209 TRP CE3 1 1
12 15766 1 1 70 TRP CG C -4.089 -1.567 -5.222 1.00 . A A . 209 TRP CG 1 1
12 15767 1 1 70 TRP CH2 C -8.103 -0.465 -5.079 1.00 . A A . 209 TRP CH2 1 1
12 15768 1 1 70 TRP CZ2 C -7.595 -1.285 -6.045 1.00 . A A . 209 TRP CZ2 1 1
12 15769 1 1 70 TRP CZ3 C -7.300 0.063 -4.071 1.00 . A A . 209 TRP CZ3 1 1
12 15770 1 1 70 TRP H H -0.884 -1.087 -2.889 1.00 . A A . 209 TRP H 1 1
12 15771 1 1 70 TRP HA H -3.671 -1.193 -2.443 1.00 . A A . 209 TRP HA 1 1
12 15772 1 1 70 TRP HB2 H -2.687 -0.218 -4.443 1.00 . A A . 209 TRP HB2 1 1
12 15773 1 1 70 TRP HB3 H -2.018 -1.772 -4.905 1.00 . A A . 209 TRP HB3 1 1
12 15774 1 1 70 TRP HD1 H -3.346 -2.887 -6.770 1.00 . A A . 209 TRP HD1 1 1
12 15775 1 1 70 TRP HE1 H -5.776 -2.852 -7.598 1.00 . A A . 209 TRP HE1 1 1
12 15776 1 1 70 TRP HE3 H -5.347 0.195 -3.225 1.00 . A A . 209 TRP HE3 1 1
12 15777 1 1 70 TRP HH2 H -9.154 -0.210 -5.090 1.00 . A A . 209 TRP HH2 1 1
12 15778 1 1 70 TRP HZ2 H -8.235 -1.683 -6.818 1.00 . A A . 209 TRP HZ2 1 1
12 15779 1 1 70 TRP HZ3 H -7.744 0.710 -3.329 1.00 . A A . 209 TRP HZ3 1 1
12 15780 1 1 70 TRP N N -1.617 -1.423 -2.324 1.00 . A A . 209 TRP N 1 1
12 15781 1 1 70 TRP NE1 N -5.468 -2.363 -6.802 1.00 . A A . 209 TRP NE1 1 1
12 15782 1 1 70 TRP O O -4.314 -3.649 -2.559 1.00 . A A . 209 TRP O 1 1
12 15783 1 1 71 ARG C C -2.610 -5.900 -1.604 1.00 . A A . 210 ARG C 1 1
12 15784 1 1 71 ARG CA C -2.212 -5.466 -3.030 1.00 . A A . 210 ARG CA 1 1
12 15785 1 1 71 ARG CB C -0.827 -6.024 -3.484 1.00 . A A . 210 ARG CB 1 1
12 15786 1 1 71 ARG CD C -0.477 -8.212 -2.239 1.00 . A A . 210 ARG CD 1 1
12 15787 1 1 71 ARG CG C -0.657 -7.545 -3.587 1.00 . A A . 210 ARG CG 1 1
12 15788 1 1 71 ARG CZ C 0.127 -10.447 -1.346 1.00 . A A . 210 ARG CZ 1 1
12 15789 1 1 71 ARG H H -1.317 -3.577 -3.365 1.00 . A A . 210 ARG H 1 1
12 15790 1 1 71 ARG HA H -2.974 -5.807 -3.714 1.00 . A A . 210 ARG HA 1 1
12 15791 1 1 71 ARG HB2 H -0.604 -5.614 -4.457 1.00 . A A . 210 ARG HB2 1 1
12 15792 1 1 71 ARG HB3 H -0.086 -5.649 -2.794 1.00 . A A . 210 ARG HB3 1 1
12 15793 1 1 71 ARG HD2 H 0.338 -7.731 -1.714 1.00 . A A . 210 ARG HD2 1 1
12 15794 1 1 71 ARG HD3 H -1.387 -8.089 -1.672 1.00 . A A . 210 ARG HD3 1 1
12 15795 1 1 71 ARG HE H -0.219 -10.001 -3.281 1.00 . A A . 210 ARG HE 1 1
12 15796 1 1 71 ARG HG2 H -1.538 -7.961 -4.052 1.00 . A A . 210 ARG HG2 1 1
12 15797 1 1 71 ARG HG3 H 0.204 -7.756 -4.204 1.00 . A A . 210 ARG HG3 1 1
12 15798 1 1 71 ARG HH11 H 0.010 -9.007 0.120 1.00 . A A . 210 ARG HH11 1 1
12 15799 1 1 71 ARG HH12 H 0.405 -10.549 0.685 1.00 . A A . 210 ARG HH12 1 1
12 15800 1 1 71 ARG HH21 H 0.358 -12.109 -2.497 1.00 . A A . 210 ARG HH21 1 1
12 15801 1 1 71 ARG HH22 H 0.608 -12.357 -0.823 1.00 . A A . 210 ARG HH22 1 1
12 15802 1 1 71 ARG N N -2.158 -4.013 -3.103 1.00 . A A . 210 ARG N 1 1
12 15803 1 1 71 ARG NE N -0.182 -9.642 -2.364 1.00 . A A . 210 ARG NE 1 1
12 15804 1 1 71 ARG NH1 N 0.184 -9.967 -0.105 1.00 . A A . 210 ARG NH1 1 1
12 15805 1 1 71 ARG NH2 N 0.385 -11.724 -1.569 1.00 . A A . 210 ARG NH2 1 1
12 15806 1 1 71 ARG O O -3.472 -6.778 -1.419 1.00 . A A . 210 ARG O 1 1
12 15807 1 1 72 GLU C C -3.736 -5.026 1.111 1.00 . A A . 211 GLU C 1 1
12 15808 1 1 72 GLU CA C -2.331 -5.543 0.776 1.00 . A A . 211 GLU CA 1 1
12 15809 1 1 72 GLU CB C -1.268 -4.946 1.715 1.00 . A A . 211 GLU CB 1 1
12 15810 1 1 72 GLU CD C 1.166 -4.977 2.458 1.00 . A A . 211 GLU CD 1 1
12 15811 1 1 72 GLU CG C 0.120 -5.568 1.538 1.00 . A A . 211 GLU CG 1 1
12 15812 1 1 72 GLU H H -1.305 -4.610 -0.817 1.00 . A A . 211 GLU H 1 1
12 15813 1 1 72 GLU HA H -2.338 -6.617 0.892 1.00 . A A . 211 GLU HA 1 1
12 15814 1 1 72 GLU HB2 H -1.192 -3.885 1.523 1.00 . A A . 211 GLU HB2 1 1
12 15815 1 1 72 GLU HB3 H -1.582 -5.098 2.738 1.00 . A A . 211 GLU HB3 1 1
12 15816 1 1 72 GLU HG2 H 0.054 -6.628 1.734 1.00 . A A . 211 GLU HG2 1 1
12 15817 1 1 72 GLU HG3 H 0.435 -5.420 0.515 1.00 . A A . 211 GLU HG3 1 1
12 15818 1 1 72 GLU N N -2.007 -5.273 -0.611 1.00 . A A . 211 GLU N 1 1
12 15819 1 1 72 GLU O O -4.558 -5.768 1.638 1.00 . A A . 211 GLU O 1 1
12 15820 1 1 72 GLU OE1 O 1.236 -5.376 3.634 1.00 . A A . 211 GLU OE1 1 1
12 15821 1 1 72 GLU OE2 O 1.951 -4.115 2.023 1.00 . A A . 211 GLU OE2 1 1
12 15822 1 1 73 PHE C C -6.486 -3.955 0.459 1.00 . A A . 212 PHE C 1 1
12 15823 1 1 73 PHE CA C -5.311 -3.103 0.954 1.00 . A A . 212 PHE CA 1 1
12 15824 1 1 73 PHE CB C -5.308 -1.747 0.214 1.00 . A A . 212 PHE CB 1 1
12 15825 1 1 73 PHE CD1 C -7.658 -1.096 -0.439 1.00 . A A . 212 PHE CD1 1 1
12 15826 1 1 73 PHE CD2 C -6.589 0.123 1.302 1.00 . A A . 212 PHE CD2 1 1
12 15827 1 1 73 PHE CE1 C -8.774 -0.309 -0.312 1.00 . A A . 212 PHE CE1 1 1
12 15828 1 1 73 PHE CE2 C -7.705 0.923 1.427 1.00 . A A . 212 PHE CE2 1 1
12 15829 1 1 73 PHE CG C -6.550 -0.896 0.370 1.00 . A A . 212 PHE CG 1 1
12 15830 1 1 73 PHE CZ C -8.799 0.704 0.620 1.00 . A A . 212 PHE CZ 1 1
12 15831 1 1 73 PHE H H -3.309 -3.268 0.264 1.00 . A A . 212 PHE H 1 1
12 15832 1 1 73 PHE HA H -5.415 -2.920 2.012 1.00 . A A . 212 PHE HA 1 1
12 15833 1 1 73 PHE HB2 H -4.472 -1.160 0.564 1.00 . A A . 212 PHE HB2 1 1
12 15834 1 1 73 PHE HB3 H -5.168 -1.939 -0.839 1.00 . A A . 212 PHE HB3 1 1
12 15835 1 1 73 PHE HD1 H -7.642 -1.890 -1.172 1.00 . A A . 212 PHE HD1 1 1
12 15836 1 1 73 PHE HD2 H -5.734 0.291 1.940 1.00 . A A . 212 PHE HD2 1 1
12 15837 1 1 73 PHE HE1 H -9.632 -0.482 -0.944 1.00 . A A . 212 PHE HE1 1 1
12 15838 1 1 73 PHE HE2 H -7.722 1.717 2.161 1.00 . A A . 212 PHE HE2 1 1
12 15839 1 1 73 PHE HZ H -9.675 1.329 0.712 1.00 . A A . 212 PHE HZ 1 1
12 15840 1 1 73 PHE N N -4.018 -3.781 0.718 1.00 . A A . 212 PHE N 1 1
12 15841 1 1 73 PHE O O -7.415 -4.237 1.211 1.00 . A A . 212 PHE O 1 1
12 15842 1 1 74 SER C C -7.709 -6.518 -0.751 1.00 . A A . 213 SER C 1 1
12 15843 1 1 74 SER CA C -7.469 -5.157 -1.434 1.00 . A A . 213 SER CA 1 1
12 15844 1 1 74 SER CB C -7.119 -5.359 -2.899 1.00 . A A . 213 SER CB 1 1
12 15845 1 1 74 SER H H -5.595 -4.186 -1.308 1.00 . A A . 213 SER H 1 1
12 15846 1 1 74 SER HA H -8.377 -4.574 -1.377 1.00 . A A . 213 SER HA 1 1
12 15847 1 1 74 SER HB2 H -6.239 -5.982 -2.960 1.00 . A A . 213 SER HB2 1 1
12 15848 1 1 74 SER HB3 H -7.940 -5.841 -3.404 1.00 . A A . 213 SER HB3 1 1
12 15849 1 1 74 SER HG H -5.987 -3.787 -3.242 1.00 . A A . 213 SER HG 1 1
12 15850 1 1 74 SER N N -6.403 -4.394 -0.785 1.00 . A A . 213 SER N 1 1
12 15851 1 1 74 SER O O -8.756 -7.132 -0.915 1.00 . A A . 213 SER O 1 1
12 15852 1 1 74 SER OG O -6.848 -4.110 -3.537 1.00 . A A . 213 SER OG 1 1
12 15853 1 1 75 THR C C -7.276 -8.033 2.141 1.00 . A A . 214 THR C 1 1
12 15854 1 1 75 THR CA C -6.833 -8.236 0.665 1.00 . A A . 214 THR CA 1 1
12 15855 1 1 75 THR CB C -5.452 -8.946 0.599 1.00 . A A . 214 THR CB 1 1
12 15856 1 1 75 THR CG2 C -5.519 -10.347 1.179 1.00 . A A . 214 THR CG2 1 1
12 15857 1 1 75 THR H H -5.928 -6.434 0.103 1.00 . A A . 214 THR H 1 1
12 15858 1 1 75 THR HA H -7.559 -8.848 0.151 1.00 . A A . 214 THR HA 1 1
12 15859 1 1 75 THR HB H -4.739 -8.355 1.155 1.00 . A A . 214 THR HB 1 1
12 15860 1 1 75 THR HG1 H -4.539 -8.217 -1.014 1.00 . A A . 214 THR HG1 1 1
12 15861 1 1 75 THR HG21 H -5.838 -10.292 2.210 1.00 . A A . 214 THR HG21 1 1
12 15862 1 1 75 THR HG22 H -4.544 -10.807 1.126 1.00 . A A . 214 THR HG22 1 1
12 15863 1 1 75 THR HG23 H -6.225 -10.938 0.615 1.00 . A A . 214 THR HG23 1 1
12 15864 1 1 75 THR N N -6.738 -6.974 -0.008 1.00 . A A . 214 THR N 1 1
12 15865 1 1 75 THR O O -8.107 -8.784 2.672 1.00 . A A . 214 THR O 1 1
12 15866 1 1 75 THR OG1 O -5.018 -9.028 -0.784 1.00 . A A . 214 THR OG1 1 1
12 15867 1 1 76 ASN C C -8.298 -5.997 4.473 1.00 . A A . 215 ASN C 1 1
12 15868 1 1 76 ASN CA C -6.971 -6.711 4.179 1.00 . A A . 215 ASN CA 1 1
12 15869 1 1 76 ASN CB C -5.797 -5.861 4.698 1.00 . A A . 215 ASN CB 1 1
12 15870 1 1 76 ASN CG C -5.735 -5.753 6.214 1.00 . A A . 215 ASN CG 1 1
12 15871 1 1 76 ASN H H -6.239 -6.336 2.233 1.00 . A A . 215 ASN H 1 1
12 15872 1 1 76 ASN HA H -6.961 -7.653 4.703 1.00 . A A . 215 ASN HA 1 1
12 15873 1 1 76 ASN HB2 H -4.871 -6.300 4.356 1.00 . A A . 215 ASN HB2 1 1
12 15874 1 1 76 ASN HB3 H -5.886 -4.867 4.285 1.00 . A A . 215 ASN HB3 1 1
12 15875 1 1 76 ASN HD21 H -4.479 -7.280 6.292 1.00 . A A . 215 ASN HD21 1 1
12 15876 1 1 76 ASN HD22 H -4.871 -6.542 7.802 1.00 . A A . 215 ASN HD22 1 1
12 15877 1 1 76 ASN N N -6.779 -6.974 2.749 1.00 . A A . 215 ASN N 1 1
12 15878 1 1 76 ASN ND2 N -4.966 -6.613 6.828 1.00 . A A . 215 ASN ND2 1 1
12 15879 1 1 76 ASN O O -8.801 -6.075 5.585 1.00 . A A . 215 ASN O 1 1
12 15880 1 1 76 ASN OD1 O -6.356 -4.880 6.826 1.00 . A A . 215 ASN OD1 1 1
12 15881 1 1 77 ASN C C -11.271 -5.332 4.153 1.00 . A A . 216 ASN C 1 1
12 15882 1 1 77 ASN CA C -10.089 -4.501 3.595 1.00 . A A . 216 ASN CA 1 1
12 15883 1 1 77 ASN CB C -10.470 -3.894 2.223 1.00 . A A . 216 ASN CB 1 1
12 15884 1 1 77 ASN CG C -11.609 -2.863 2.269 1.00 . A A . 216 ASN CG 1 1
12 15885 1 1 77 ASN H H -8.389 -5.328 2.595 1.00 . A A . 216 ASN H 1 1
12 15886 1 1 77 ASN HA H -9.871 -3.693 4.277 1.00 . A A . 216 ASN HA 1 1
12 15887 1 1 77 ASN HB2 H -9.602 -3.408 1.804 1.00 . A A . 216 ASN HB2 1 1
12 15888 1 1 77 ASN HB3 H -10.765 -4.698 1.566 1.00 . A A . 216 ASN HB3 1 1
12 15889 1 1 77 ASN HD21 H -10.833 -1.924 0.711 1.00 . A A . 216 ASN HD21 1 1
12 15890 1 1 77 ASN HD22 H -12.271 -1.223 1.357 1.00 . A A . 216 ASN HD22 1 1
12 15891 1 1 77 ASN N N -8.845 -5.309 3.464 1.00 . A A . 216 ASN N 1 1
12 15892 1 1 77 ASN ND2 N -11.570 -1.916 1.358 1.00 . A A . 216 ASN ND2 1 1
12 15893 1 1 77 ASN O O -11.803 -6.207 3.456 1.00 . A A . 216 ASN O 1 1
12 15894 1 1 77 ASN OD1 O -12.501 -2.910 3.114 1.00 . A A . 216 ASN OD1 1 1
12 15895 1 1 78 PRO C C -14.151 -5.508 5.441 1.00 . A A . 217 PRO C 1 1
12 15896 1 1 78 PRO CA C -12.794 -5.775 6.076 1.00 . A A . 217 PRO CA 1 1
12 15897 1 1 78 PRO CB C -12.786 -5.231 7.510 1.00 . A A . 217 PRO CB 1 1
12 15898 1 1 78 PRO CD C -11.102 -4.029 6.306 1.00 . A A . 217 PRO CD 1 1
12 15899 1 1 78 PRO CG C -12.069 -3.930 7.446 1.00 . A A . 217 PRO CG 1 1
12 15900 1 1 78 PRO HA H -12.614 -6.840 6.093 1.00 . A A . 217 PRO HA 1 1
12 15901 1 1 78 PRO HB2 H -13.802 -5.086 7.849 1.00 . A A . 217 PRO HB2 1 1
12 15902 1 1 78 PRO HB3 H -12.276 -5.931 8.152 1.00 . A A . 217 PRO HB3 1 1
12 15903 1 1 78 PRO HD2 H -11.029 -3.077 5.806 1.00 . A A . 217 PRO HD2 1 1
12 15904 1 1 78 PRO HD3 H -10.131 -4.344 6.659 1.00 . A A . 217 PRO HD3 1 1
12 15905 1 1 78 PRO HG2 H -12.774 -3.132 7.269 1.00 . A A . 217 PRO HG2 1 1
12 15906 1 1 78 PRO HG3 H -11.539 -3.759 8.372 1.00 . A A . 217 PRO HG3 1 1
12 15907 1 1 78 PRO N N -11.697 -5.050 5.415 1.00 . A A . 217 PRO N 1 1
12 15908 1 1 78 PRO O O -15.028 -6.371 5.433 1.00 . A A . 217 PRO O 1 1
12 15909 1 1 79 PHE C C -15.754 -4.492 2.925 1.00 . A A . 218 PHE C 1 1
12 15910 1 1 79 PHE CA C -15.580 -3.911 4.311 1.00 . A A . 218 PHE CA 1 1
12 15911 1 1 79 PHE CB C -15.680 -2.385 4.223 1.00 . A A . 218 PHE CB 1 1
12 15912 1 1 79 PHE CD1 C -14.439 -1.344 6.108 1.00 . A A . 218 PHE CD1 1 1
12 15913 1 1 79 PHE CD2 C -16.810 -1.410 6.228 1.00 . A A . 218 PHE CD2 1 1
12 15914 1 1 79 PHE CE1 C -14.392 -0.723 7.323 1.00 . A A . 218 PHE CE1 1 1
12 15915 1 1 79 PHE CE2 C -16.768 -0.780 7.451 1.00 . A A . 218 PHE CE2 1 1
12 15916 1 1 79 PHE CG C -15.641 -1.696 5.543 1.00 . A A . 218 PHE CG 1 1
12 15917 1 1 79 PHE CZ C -15.557 -0.438 8.001 1.00 . A A . 218 PHE CZ 1 1
12 15918 1 1 79 PHE H H -13.553 -3.701 4.953 1.00 . A A . 218 PHE H 1 1
12 15919 1 1 79 PHE HA H -16.382 -4.265 4.942 1.00 . A A . 218 PHE HA 1 1
12 15920 1 1 79 PHE HB2 H -14.857 -2.011 3.631 1.00 . A A . 218 PHE HB2 1 1
12 15921 1 1 79 PHE HB3 H -16.607 -2.123 3.737 1.00 . A A . 218 PHE HB3 1 1
12 15922 1 1 79 PHE HD1 H -13.522 -1.561 5.581 1.00 . A A . 218 PHE HD1 1 1
12 15923 1 1 79 PHE HD2 H -17.761 -1.681 5.793 1.00 . A A . 218 PHE HD2 1 1
12 15924 1 1 79 PHE HE1 H -13.436 -0.455 7.744 1.00 . A A . 218 PHE HE1 1 1
12 15925 1 1 79 PHE HE2 H -17.682 -0.555 7.981 1.00 . A A . 218 PHE HE2 1 1
12 15926 1 1 79 PHE HZ H -15.513 0.048 8.964 1.00 . A A . 218 PHE HZ 1 1
12 15927 1 1 79 PHE N N -14.316 -4.320 4.918 1.00 . A A . 218 PHE N 1 1
12 15928 1 1 79 PHE O O -16.856 -4.442 2.376 1.00 . A A . 218 PHE O 1 1
12 15929 1 1 80 LYS C C -14.683 -4.404 0.034 1.00 . A A . 219 LYS C 1 1
12 15930 1 1 80 LYS CA C -14.625 -5.568 1.016 1.00 . A A . 219 LYS CA 1 1
12 15931 1 1 80 LYS CB C -15.722 -6.622 0.713 1.00 . A A . 219 LYS CB 1 1
12 15932 1 1 80 LYS CD C -16.845 -8.118 -0.967 1.00 . A A . 219 LYS CD 1 1
12 15933 1 1 80 LYS CE C -16.876 -8.601 -2.415 1.00 . A A . 219 LYS CE 1 1
12 15934 1 1 80 LYS CG C -15.699 -7.154 -0.717 1.00 . A A . 219 LYS CG 1 1
12 15935 1 1 80 LYS H H -13.869 -5.116 2.936 1.00 . A A . 219 LYS H 1 1
12 15936 1 1 80 LYS HA H -13.650 -6.022 0.914 1.00 . A A . 219 LYS HA 1 1
12 15937 1 1 80 LYS HB2 H -15.593 -7.457 1.385 1.00 . A A . 219 LYS HB2 1 1
12 15938 1 1 80 LYS HB3 H -16.688 -6.176 0.893 1.00 . A A . 219 LYS HB3 1 1
12 15939 1 1 80 LYS HD2 H -16.739 -8.973 -0.317 1.00 . A A . 219 LYS HD2 1 1
12 15940 1 1 80 LYS HD3 H -17.776 -7.614 -0.748 1.00 . A A . 219 LYS HD3 1 1
12 15941 1 1 80 LYS HE2 H -15.932 -9.072 -2.647 1.00 . A A . 219 LYS HE2 1 1
12 15942 1 1 80 LYS HE3 H -17.669 -9.326 -2.517 1.00 . A A . 219 LYS HE3 1 1
12 15943 1 1 80 LYS HG2 H -15.780 -6.322 -1.401 1.00 . A A . 219 LYS HG2 1 1
12 15944 1 1 80 LYS HG3 H -14.762 -7.667 -0.885 1.00 . A A . 219 LYS HG3 1 1
12 15945 1 1 80 LYS HZ1 H -16.369 -6.767 -3.312 1.00 . A A . 219 LYS HZ1 1 1
12 15946 1 1 80 LYS HZ2 H -18.011 -7.015 -3.216 1.00 . A A . 219 LYS HZ2 1 1
12 15947 1 1 80 LYS HZ3 H -17.114 -7.837 -4.361 1.00 . A A . 219 LYS HZ3 1 1
12 15948 1 1 80 LYS N N -14.679 -5.054 2.383 1.00 . A A . 219 LYS N 1 1
12 15949 1 1 80 LYS NZ N -17.103 -7.498 -3.378 1.00 . A A . 219 LYS NZ 1 1
12 15950 1 1 80 LYS O O -15.751 -3.828 -0.234 1.00 . A A . 219 LYS O 1 1
12 15951 1 1 81 GLY C C -13.538 -3.408 -2.774 1.00 . A A . 220 GLY C 1 1
12 15952 1 1 81 GLY CA C -13.446 -2.948 -1.357 1.00 . A A . 220 GLY CA 1 1
12 15953 1 1 81 GLY H H -12.740 -4.556 -0.236 1.00 . A A . 220 GLY H 1 1
12 15954 1 1 81 GLY HA2 H -14.242 -2.249 -1.151 1.00 . A A . 220 GLY HA2 1 1
12 15955 1 1 81 GLY HA3 H -12.495 -2.457 -1.213 1.00 . A A . 220 GLY HA3 1 1
12 15956 1 1 81 GLY N N -13.545 -4.042 -0.458 1.00 . A A . 220 GLY N 1 1
12 15957 1 1 81 GLY O O -12.932 -4.416 -3.154 1.00 . A A . 220 GLY O 1 1
12 15958 1 1 82 SER C C -13.328 -2.332 -5.666 1.00 . A A . 221 SER C 1 1
12 15959 1 1 82 SER CA C -14.445 -3.024 -4.920 1.00 . A A . 221 SER CA 1 1
12 15960 1 1 82 SER CB C -15.805 -2.566 -5.429 1.00 . A A . 221 SER CB 1 1
12 15961 1 1 82 SER H H -14.821 -1.967 -3.168 1.00 . A A . 221 SER H 1 1
12 15962 1 1 82 SER HA H -14.359 -4.093 -5.039 1.00 . A A . 221 SER HA 1 1
12 15963 1 1 82 SER HB2 H -15.867 -1.489 -5.371 1.00 . A A . 221 SER HB2 1 1
12 15964 1 1 82 SER HB3 H -15.930 -2.880 -6.454 1.00 . A A . 221 SER HB3 1 1
12 15965 1 1 82 SER HG H -16.658 -2.888 -3.725 1.00 . A A . 221 SER HG 1 1
12 15966 1 1 82 SER N N -14.315 -2.720 -3.542 1.00 . A A . 221 SER N 1 1
12 15967 1 1 82 SER O O -13.344 -1.110 -5.809 1.00 . A A . 221 SER O 1 1
12 15968 1 1 82 SER OG O -16.847 -3.134 -4.640 1.00 . A A . 221 SER OG 1 1
12 15969 1 1 83 SER C C -11.655 -2.068 -8.141 1.00 . A A . 222 SER C 1 1
12 15970 1 1 83 SER CA C -11.204 -2.592 -6.777 1.00 . A A . 222 SER CA 1 1
12 15971 1 1 83 SER CB C -10.173 -3.704 -6.936 1.00 . A A . 222 SER CB 1 1
12 15972 1 1 83 SER H H -12.336 -4.050 -5.804 1.00 . A A . 222 SER H 1 1
12 15973 1 1 83 SER HA H -10.763 -1.785 -6.211 1.00 . A A . 222 SER HA 1 1
12 15974 1 1 83 SER HB2 H -10.601 -4.495 -7.533 1.00 . A A . 222 SER HB2 1 1
12 15975 1 1 83 SER HB3 H -9.289 -3.324 -7.426 1.00 . A A . 222 SER HB3 1 1
12 15976 1 1 83 SER HG H -9.488 -3.504 -5.117 1.00 . A A . 222 SER HG 1 1
12 15977 1 1 83 SER N N -12.328 -3.098 -6.042 1.00 . A A . 222 SER N 1 1
12 15978 1 1 83 SER O O -11.921 -2.844 -9.060 1.00 . A A . 222 SER O 1 1
12 15979 1 1 83 SER OG O -9.811 -4.233 -5.660 1.00 . A A . 222 SER OG 1 1
12 15980 1 1 84 GLY C C -11.127 -0.177 -10.494 1.00 . A A . 223 GLY C 1 1
12 15981 1 1 84 GLY CA C -12.198 -0.131 -9.445 1.00 . A A . 223 GLY CA 1 1
12 15982 1 1 84 GLY H H -11.579 -0.230 -7.433 1.00 . A A . 223 GLY H 1 1
12 15983 1 1 84 GLY HA2 H -13.072 -0.638 -9.821 1.00 . A A . 223 GLY HA2 1 1
12 15984 1 1 84 GLY HA3 H -12.441 0.901 -9.239 1.00 . A A . 223 GLY HA3 1 1
12 15985 1 1 84 GLY N N -11.780 -0.766 -8.234 1.00 . A A . 223 GLY N 1 1
12 15986 1 1 84 GLY O O -9.963 -0.493 -10.190 1.00 . A A . 223 GLY O 1 1
12 15987 1 1 85 ALA C C -9.429 1.053 -12.640 1.00 . A A . 224 ALA C 1 1
12 15988 1 1 85 ALA CA C -10.612 0.122 -12.844 1.00 . A A . 224 ALA CA 1 1
12 15989 1 1 85 ALA CB C -11.363 0.491 -14.109 1.00 . A A . 224 ALA CB 1 1
12 15990 1 1 85 ALA H H -12.427 0.440 -11.849 1.00 . A A . 224 ALA H 1 1
12 15991 1 1 85 ALA HA H -10.246 -0.888 -12.954 1.00 . A A . 224 ALA HA 1 1
12 15992 1 1 85 ALA HB1 H -12.202 -0.176 -14.239 1.00 . A A . 224 ALA HB1 1 1
12 15993 1 1 85 ALA HB2 H -10.701 0.410 -14.960 1.00 . A A . 224 ALA HB2 1 1
12 15994 1 1 85 ALA HB3 H -11.720 1.507 -14.027 1.00 . A A . 224 ALA HB3 1 1
12 15995 1 1 85 ALA N N -11.502 0.150 -11.708 1.00 . A A . 224 ALA N 1 1
12 15996 1 1 85 ALA O O -9.595 2.236 -12.311 1.00 . A A . 224 ALA O 1 1
12 15997 1 1 86 SER C C -5.961 0.299 -13.340 1.00 . A A . 225 SER C 1 1
12 15998 1 1 86 SER CA C -7.009 1.181 -12.667 1.00 . A A . 225 SER CA 1 1
12 15999 1 1 86 SER CB C -6.617 1.478 -11.209 1.00 . A A . 225 SER CB 1 1
12 16000 1 1 86 SER H H -8.202 -0.480 -12.888 1.00 . A A . 225 SER H 1 1
12 16001 1 1 86 SER HA H -7.104 2.102 -13.223 1.00 . A A . 225 SER HA 1 1
12 16002 1 1 86 SER HB2 H -6.557 0.546 -10.669 1.00 . A A . 225 SER HB2 1 1
12 16003 1 1 86 SER HB3 H -5.654 1.967 -11.200 1.00 . A A . 225 SER HB3 1 1
12 16004 1 1 86 SER HG H -8.280 2.443 -11.211 1.00 . A A . 225 SER HG 1 1
12 16005 1 1 86 SER N N -8.262 0.489 -12.746 1.00 . A A . 225 SER N 1 1
12 16006 1 1 86 SER O O -5.797 0.420 -14.568 1.00 . A A . 225 SER O 1 1
12 16007 1 1 86 SER OXT O -5.371 -0.572 -12.668 1.00 . A A . 225 SER OXT 1 1
12 16008 1 1 86 SER OG O -7.577 2.327 -10.555 1.00 . A A . 225 SER OG 1 1
13 16009 1 1 1 GLY C C 14.630 -29.989 -0.804 1.00 . A A . 140 GLY C 1 1
13 16010 1 1 1 GLY CA C 15.739 -31.019 -0.688 1.00 . A A . 140 GLY CA 1 1
13 16011 1 1 1 GLY H1 H 17.132 -29.929 -1.719 1.00 . A A . 140 GLY H1 1 1
13 16012 1 1 1 GLY H2 H 16.218 -30.947 -2.677 1.00 . A A . 140 GLY H2 1 1
13 16013 1 1 1 GLY H3 H 17.463 -31.590 -1.704 1.00 . A A . 140 GLY H3 1 1
13 16014 1 1 1 GLY HA2 H 15.303 -32.004 -0.741 1.00 . A A . 140 GLY HA2 1 1
13 16015 1 1 1 GLY HA3 H 16.240 -30.897 0.263 1.00 . A A . 140 GLY HA3 1 1
13 16016 1 1 1 GLY N N 16.708 -30.877 -1.766 1.00 . A A . 140 GLY N 1 1
13 16017 1 1 1 GLY O O 14.665 -29.142 -1.711 1.00 . A A . 140 GLY O 1 1
13 16018 1 1 2 PRO C C 12.941 -27.639 0.342 1.00 . A A . 141 PRO C 1 1
13 16019 1 1 2 PRO CA C 12.487 -29.088 0.099 1.00 . A A . 141 PRO CA 1 1
13 16020 1 1 2 PRO CB C 11.628 -29.562 1.273 1.00 . A A . 141 PRO CB 1 1
13 16021 1 1 2 PRO CD C 13.405 -31.127 1.069 1.00 . A A . 141 PRO CD 1 1
13 16022 1 1 2 PRO CG C 11.958 -30.999 1.427 1.00 . A A . 141 PRO CG 1 1
13 16023 1 1 2 PRO HA H 11.910 -29.132 -0.811 1.00 . A A . 141 PRO HA 1 1
13 16024 1 1 2 PRO HB2 H 11.887 -29.000 2.158 1.00 . A A . 141 PRO HB2 1 1
13 16025 1 1 2 PRO HB3 H 10.583 -29.419 1.044 1.00 . A A . 141 PRO HB3 1 1
13 16026 1 1 2 PRO HD2 H 14.032 -30.994 1.935 1.00 . A A . 141 PRO HD2 1 1
13 16027 1 1 2 PRO HD3 H 13.586 -32.093 0.626 1.00 . A A . 141 PRO HD3 1 1
13 16028 1 1 2 PRO HG2 H 11.790 -31.315 2.447 1.00 . A A . 141 PRO HG2 1 1
13 16029 1 1 2 PRO HG3 H 11.354 -31.584 0.751 1.00 . A A . 141 PRO HG3 1 1
13 16030 1 1 2 PRO N N 13.604 -30.056 0.073 1.00 . A A . 141 PRO N 1 1
13 16031 1 1 2 PRO O O 12.280 -26.699 -0.099 1.00 . A A . 141 PRO O 1 1
13 16032 1 1 3 LEU C C 15.036 -25.510 0.035 1.00 . A A . 142 LEU C 1 1
13 16033 1 1 3 LEU CA C 14.612 -26.155 1.343 1.00 . A A . 142 LEU CA 1 1
13 16034 1 1 3 LEU CB C 15.810 -26.289 2.331 1.00 . A A . 142 LEU CB 1 1
13 16035 1 1 3 LEU CD1 C 17.359 -25.409 4.087 1.00 . A A . 142 LEU CD1 1 1
13 16036 1 1 3 LEU CD2 C 17.194 -24.163 1.961 1.00 . A A . 142 LEU CD2 1 1
13 16037 1 1 3 LEU CG C 16.420 -25.011 2.967 1.00 . A A . 142 LEU CG 1 1
13 16038 1 1 3 LEU H H 14.500 -28.269 1.411 1.00 . A A . 142 LEU H 1 1
13 16039 1 1 3 LEU HA H 13.838 -25.556 1.797 1.00 . A A . 142 LEU HA 1 1
13 16040 1 1 3 LEU HB2 H 15.484 -26.907 3.155 1.00 . A A . 142 LEU HB2 1 1
13 16041 1 1 3 LEU HB3 H 16.599 -26.813 1.811 1.00 . A A . 142 LEU HB3 1 1
13 16042 1 1 3 LEU HD11 H 16.810 -25.960 4.837 1.00 . A A . 142 LEU HD11 1 1
13 16043 1 1 3 LEU HD12 H 17.780 -24.520 4.533 1.00 . A A . 142 LEU HD12 1 1
13 16044 1 1 3 LEU HD13 H 18.151 -26.027 3.695 1.00 . A A . 142 LEU HD13 1 1
13 16045 1 1 3 LEU HD21 H 16.530 -23.859 1.166 1.00 . A A . 142 LEU HD21 1 1
13 16046 1 1 3 LEU HD22 H 18.009 -24.743 1.552 1.00 . A A . 142 LEU HD22 1 1
13 16047 1 1 3 LEU HD23 H 17.589 -23.287 2.454 1.00 . A A . 142 LEU HD23 1 1
13 16048 1 1 3 LEU HG H 15.626 -24.416 3.394 1.00 . A A . 142 LEU HG 1 1
13 16049 1 1 3 LEU N N 14.052 -27.471 1.057 1.00 . A A . 142 LEU N 1 1
13 16050 1 1 3 LEU O O 16.013 -25.938 -0.598 1.00 . A A . 142 LEU O 1 1
13 16051 1 1 4 GLY C C 13.429 -22.941 -1.977 1.00 . A A . 143 GLY C 1 1
13 16052 1 1 4 GLY CA C 14.563 -23.835 -1.596 1.00 . A A . 143 GLY CA 1 1
13 16053 1 1 4 GLY H H 13.455 -24.327 0.115 1.00 . A A . 143 GLY H 1 1
13 16054 1 1 4 GLY HA2 H 15.451 -23.239 -1.450 1.00 . A A . 143 GLY HA2 1 1
13 16055 1 1 4 GLY HA3 H 14.731 -24.542 -2.396 1.00 . A A . 143 GLY HA3 1 1
13 16056 1 1 4 GLY N N 14.270 -24.544 -0.390 1.00 . A A . 143 GLY N 1 1
13 16057 1 1 4 GLY O O 12.952 -22.976 -3.110 1.00 . A A . 143 GLY O 1 1
13 16058 1 1 5 SER C C 12.314 -20.102 -2.163 1.00 . A A . 144 SER C 1 1
13 16059 1 1 5 SER CA C 11.885 -21.235 -1.218 1.00 . A A . 144 SER CA 1 1
13 16060 1 1 5 SER CB C 11.433 -20.693 0.150 1.00 . A A . 144 SER CB 1 1
13 16061 1 1 5 SER H H 13.444 -22.145 -0.157 1.00 . A A . 144 SER H 1 1
13 16062 1 1 5 SER HA H 11.072 -21.784 -1.671 1.00 . A A . 144 SER HA 1 1
13 16063 1 1 5 SER HB2 H 11.261 -21.515 0.828 1.00 . A A . 144 SER HB2 1 1
13 16064 1 1 5 SER HB3 H 12.214 -20.062 0.551 1.00 . A A . 144 SER HB3 1 1
13 16065 1 1 5 SER HG H 10.398 -19.110 0.552 1.00 . A A . 144 SER HG 1 1
13 16066 1 1 5 SER N N 12.992 -22.144 -1.028 1.00 . A A . 144 SER N 1 1
13 16067 1 1 5 SER O O 12.962 -19.127 -1.749 1.00 . A A . 144 SER O 1 1
13 16068 1 1 5 SER OG O 10.241 -19.936 0.065 1.00 . A A . 144 SER OG 1 1
13 16069 1 1 6 SER C C 11.269 -18.398 -4.820 1.00 . A A . 145 SER C 1 1
13 16070 1 1 6 SER CA C 12.397 -19.367 -4.462 1.00 . A A . 145 SER CA 1 1
13 16071 1 1 6 SER CB C 12.795 -20.217 -5.670 1.00 . A A . 145 SER CB 1 1
13 16072 1 1 6 SER H H 11.403 -21.014 -3.672 1.00 . A A . 145 SER H 1 1
13 16073 1 1 6 SER HA H 13.267 -18.825 -4.121 1.00 . A A . 145 SER HA 1 1
13 16074 1 1 6 SER HB2 H 11.916 -20.695 -6.074 1.00 . A A . 145 SER HB2 1 1
13 16075 1 1 6 SER HB3 H 13.249 -19.597 -6.425 1.00 . A A . 145 SER HB3 1 1
13 16076 1 1 6 SER HG H 13.311 -21.762 -4.589 1.00 . A A . 145 SER HG 1 1
13 16077 1 1 6 SER N N 11.978 -20.261 -3.420 1.00 . A A . 145 SER N 1 1
13 16078 1 1 6 SER O O 10.119 -18.822 -4.978 1.00 . A A . 145 SER O 1 1
13 16079 1 1 6 SER OG O 13.733 -21.227 -5.277 1.00 . A A . 145 SER OG 1 1
13 16080 1 1 7 LYS C C 9.509 -15.972 -4.251 1.00 . A A . 146 LYS C 1 1
13 16081 1 1 7 LYS CA C 10.664 -16.023 -5.231 1.00 . A A . 146 LYS CA 1 1
13 16082 1 1 7 LYS CB C 10.169 -16.050 -6.678 1.00 . A A . 146 LYS CB 1 1
13 16083 1 1 7 LYS CD C 10.664 -15.720 -9.097 1.00 . A A . 146 LYS CD 1 1
13 16084 1 1 7 LYS CE C 11.718 -15.401 -10.141 1.00 . A A . 146 LYS CE 1 1
13 16085 1 1 7 LYS CG C 11.251 -15.780 -7.706 1.00 . A A . 146 LYS CG 1 1
13 16086 1 1 7 LYS H H 12.548 -16.864 -4.776 1.00 . A A . 146 LYS H 1 1
13 16087 1 1 7 LYS HA H 11.224 -15.111 -5.080 1.00 . A A . 146 LYS HA 1 1
13 16088 1 1 7 LYS HB2 H 9.750 -17.024 -6.881 1.00 . A A . 146 LYS HB2 1 1
13 16089 1 1 7 LYS HB3 H 9.394 -15.307 -6.795 1.00 . A A . 146 LYS HB3 1 1
13 16090 1 1 7 LYS HD2 H 10.223 -16.678 -9.330 1.00 . A A . 146 LYS HD2 1 1
13 16091 1 1 7 LYS HD3 H 9.900 -14.956 -9.118 1.00 . A A . 146 LYS HD3 1 1
13 16092 1 1 7 LYS HE2 H 12.176 -14.455 -9.893 1.00 . A A . 146 LYS HE2 1 1
13 16093 1 1 7 LYS HE3 H 12.467 -16.177 -10.134 1.00 . A A . 146 LYS HE3 1 1
13 16094 1 1 7 LYS HG2 H 11.724 -14.834 -7.480 1.00 . A A . 146 LYS HG2 1 1
13 16095 1 1 7 LYS HG3 H 11.982 -16.574 -7.661 1.00 . A A . 146 LYS HG3 1 1
13 16096 1 1 7 LYS HZ1 H 10.417 -14.550 -11.531 1.00 . A A . 146 LYS HZ1 1 1
13 16097 1 1 7 LYS HZ2 H 10.639 -16.181 -11.753 1.00 . A A . 146 LYS HZ2 1 1
13 16098 1 1 7 LYS HZ3 H 11.855 -15.096 -12.203 1.00 . A A . 146 LYS HZ3 1 1
13 16099 1 1 7 LYS N N 11.608 -17.106 -4.923 1.00 . A A . 146 LYS N 1 1
13 16100 1 1 7 LYS NZ N 11.130 -15.304 -11.489 1.00 . A A . 146 LYS NZ 1 1
13 16101 1 1 7 LYS O O 8.457 -16.606 -4.440 1.00 . A A . 146 LYS O 1 1
13 16102 1 1 8 GLU C C 7.991 -13.833 -2.291 1.00 . A A . 147 GLU C 1 1
13 16103 1 1 8 GLU CA C 8.735 -15.146 -2.166 1.00 . A A . 147 GLU CA 1 1
13 16104 1 1 8 GLU CB C 9.400 -15.275 -0.809 1.00 . A A . 147 GLU CB 1 1
13 16105 1 1 8 GLU CD C 10.761 -16.736 0.691 1.00 . A A . 147 GLU CD 1 1
13 16106 1 1 8 GLU CG C 10.047 -16.615 -0.617 1.00 . A A . 147 GLU CG 1 1
13 16107 1 1 8 GLU H H 10.567 -14.785 -3.110 1.00 . A A . 147 GLU H 1 1
13 16108 1 1 8 GLU HA H 8.052 -15.969 -2.297 1.00 . A A . 147 GLU HA 1 1
13 16109 1 1 8 GLU HB2 H 10.158 -14.511 -0.714 1.00 . A A . 147 GLU HB2 1 1
13 16110 1 1 8 GLU HB3 H 8.658 -15.139 -0.036 1.00 . A A . 147 GLU HB3 1 1
13 16111 1 1 8 GLU HG2 H 9.247 -17.340 -0.650 1.00 . A A . 147 GLU HG2 1 1
13 16112 1 1 8 GLU HG3 H 10.733 -16.794 -1.431 1.00 . A A . 147 GLU HG3 1 1
13 16113 1 1 8 GLU N N 9.714 -15.262 -3.200 1.00 . A A . 147 GLU N 1 1
13 16114 1 1 8 GLU O O 8.518 -12.876 -2.870 1.00 . A A . 147 GLU O 1 1
13 16115 1 1 8 GLU OE1 O 11.678 -15.931 0.966 1.00 . A A . 147 GLU OE1 1 1
13 16116 1 1 8 GLU OE2 O 10.451 -17.675 1.467 1.00 . A A . 147 GLU OE2 1 1
13 16117 1 1 9 PRO C C 6.510 -11.496 -0.908 1.00 . A A . 148 PRO C 1 1
13 16118 1 1 9 PRO CA C 5.959 -12.556 -1.849 1.00 . A A . 148 PRO CA 1 1
13 16119 1 1 9 PRO CB C 4.558 -13.005 -1.381 1.00 . A A . 148 PRO CB 1 1
13 16120 1 1 9 PRO CD C 6.037 -14.853 -1.102 1.00 . A A . 148 PRO CD 1 1
13 16121 1 1 9 PRO CG C 4.606 -14.496 -1.350 1.00 . A A . 148 PRO CG 1 1
13 16122 1 1 9 PRO HA H 5.905 -12.160 -2.852 1.00 . A A . 148 PRO HA 1 1
13 16123 1 1 9 PRO HB2 H 4.362 -12.596 -0.401 1.00 . A A . 148 PRO HB2 1 1
13 16124 1 1 9 PRO HB3 H 3.811 -12.652 -2.077 1.00 . A A . 148 PRO HB3 1 1
13 16125 1 1 9 PRO HD2 H 6.252 -14.851 -0.045 1.00 . A A . 148 PRO HD2 1 1
13 16126 1 1 9 PRO HD3 H 6.288 -15.814 -1.527 1.00 . A A . 148 PRO HD3 1 1
13 16127 1 1 9 PRO HG2 H 3.980 -14.870 -0.553 1.00 . A A . 148 PRO HG2 1 1
13 16128 1 1 9 PRO HG3 H 4.280 -14.893 -2.301 1.00 . A A . 148 PRO HG3 1 1
13 16129 1 1 9 PRO N N 6.758 -13.767 -1.788 1.00 . A A . 148 PRO N 1 1
13 16130 1 1 9 PRO O O 6.844 -11.785 0.254 1.00 . A A . 148 PRO O 1 1
13 16131 1 1 10 LYS C C 5.979 -8.296 -0.297 1.00 . A A . 149 LYS C 1 1
13 16132 1 1 10 LYS CA C 7.111 -9.218 -0.588 1.00 . A A . 149 LYS CA 1 1
13 16133 1 1 10 LYS CB C 8.300 -8.473 -1.202 1.00 . A A . 149 LYS CB 1 1
13 16134 1 1 10 LYS CD C 10.667 -8.709 -2.092 1.00 . A A . 149 LYS CD 1 1
13 16135 1 1 10 LYS CE C 11.402 -7.566 -1.387 1.00 . A A . 149 LYS CE 1 1
13 16136 1 1 10 LYS CG C 9.550 -9.319 -1.250 1.00 . A A . 149 LYS CG 1 1
13 16137 1 1 10 LYS H H 6.472 -10.148 -2.353 1.00 . A A . 149 LYS H 1 1
13 16138 1 1 10 LYS HA H 7.429 -9.653 0.349 1.00 . A A . 149 LYS HA 1 1
13 16139 1 1 10 LYS HB2 H 8.045 -8.178 -2.209 1.00 . A A . 149 LYS HB2 1 1
13 16140 1 1 10 LYS HB3 H 8.507 -7.591 -0.613 1.00 . A A . 149 LYS HB3 1 1
13 16141 1 1 10 LYS HD2 H 11.387 -9.483 -2.315 1.00 . A A . 149 LYS HD2 1 1
13 16142 1 1 10 LYS HD3 H 10.239 -8.341 -3.012 1.00 . A A . 149 LYS HD3 1 1
13 16143 1 1 10 LYS HE2 H 11.969 -6.995 -2.108 1.00 . A A . 149 LYS HE2 1 1
13 16144 1 1 10 LYS HE3 H 10.654 -6.936 -0.929 1.00 . A A . 149 LYS HE3 1 1
13 16145 1 1 10 LYS HG2 H 9.905 -9.394 -0.231 1.00 . A A . 149 LYS HG2 1 1
13 16146 1 1 10 LYS HG3 H 9.250 -10.289 -1.608 1.00 . A A . 149 LYS HG3 1 1
13 16147 1 1 10 LYS HZ1 H 11.830 -8.424 0.510 1.00 . A A . 149 LYS HZ1 1 1
13 16148 1 1 10 LYS HZ2 H 12.990 -7.294 -0.056 1.00 . A A . 149 LYS HZ2 1 1
13 16149 1 1 10 LYS HZ3 H 12.912 -8.806 -0.712 1.00 . A A . 149 LYS HZ3 1 1
13 16150 1 1 10 LYS N N 6.667 -10.305 -1.404 1.00 . A A . 149 LYS N 1 1
13 16151 1 1 10 LYS NZ N 12.317 -8.045 -0.327 1.00 . A A . 149 LYS NZ 1 1
13 16152 1 1 10 LYS O O 5.268 -7.833 -1.203 1.00 . A A . 149 LYS O 1 1
13 16153 1 1 11 SER C C 5.253 -5.733 1.117 1.00 . A A . 150 SER C 1 1
13 16154 1 1 11 SER CA C 4.770 -7.160 1.421 1.00 . A A . 150 SER CA 1 1
13 16155 1 1 11 SER CB C 4.532 -7.365 2.931 1.00 . A A . 150 SER CB 1 1
13 16156 1 1 11 SER H H 6.371 -8.582 1.556 1.00 . A A . 150 SER H 1 1
13 16157 1 1 11 SER HA H 3.859 -7.350 0.874 1.00 . A A . 150 SER HA 1 1
13 16158 1 1 11 SER HB2 H 4.238 -8.390 3.109 1.00 . A A . 150 SER HB2 1 1
13 16159 1 1 11 SER HB3 H 5.449 -7.160 3.463 1.00 . A A . 150 SER HB3 1 1
13 16160 1 1 11 SER HG H 2.653 -6.832 3.083 1.00 . A A . 150 SER HG 1 1
13 16161 1 1 11 SER N N 5.779 -8.079 0.953 1.00 . A A . 150 SER N 1 1
13 16162 1 1 11 SER O O 6.436 -5.540 0.812 1.00 . A A . 150 SER O 1 1
13 16163 1 1 11 SER OG O 3.508 -6.509 3.429 1.00 . A A . 150 SER OG 1 1
13 16164 1 1 12 SER C C 5.843 -2.869 1.799 1.00 . A A . 151 SER C 1 1
13 16165 1 1 12 SER CA C 4.723 -3.392 0.882 1.00 . A A . 151 SER CA 1 1
13 16166 1 1 12 SER CB C 3.491 -2.499 0.941 1.00 . A A . 151 SER CB 1 1
13 16167 1 1 12 SER H H 3.471 -4.972 1.528 1.00 . A A . 151 SER H 1 1
13 16168 1 1 12 SER HA H 5.102 -3.400 -0.129 1.00 . A A . 151 SER HA 1 1
13 16169 1 1 12 SER HB2 H 2.697 -2.940 0.356 1.00 . A A . 151 SER HB2 1 1
13 16170 1 1 12 SER HB3 H 3.172 -2.396 1.967 1.00 . A A . 151 SER HB3 1 1
13 16171 1 1 12 SER HG H 3.863 -1.266 -0.529 1.00 . A A . 151 SER HG 1 1
13 16172 1 1 12 SER N N 4.375 -4.758 1.215 1.00 . A A . 151 SER N 1 1
13 16173 1 1 12 SER O O 6.828 -2.282 1.324 1.00 . A A . 151 SER O 1 1
13 16174 1 1 12 SER OG O 3.776 -1.221 0.430 1.00 . A A . 151 SER OG 1 1
13 16175 1 1 13 ALA C C 8.028 -3.511 3.760 1.00 . A A . 152 ALA C 1 1
13 16176 1 1 13 ALA CA C 6.745 -2.749 4.056 1.00 . A A . 152 ALA CA 1 1
13 16177 1 1 13 ALA CB C 6.281 -3.037 5.479 1.00 . A A . 152 ALA CB 1 1
13 16178 1 1 13 ALA H H 4.912 -3.591 3.428 1.00 . A A . 152 ALA H 1 1
13 16179 1 1 13 ALA HA H 6.922 -1.689 3.949 1.00 . A A . 152 ALA HA 1 1
13 16180 1 1 13 ALA HB1 H 5.383 -2.476 5.687 1.00 . A A . 152 ALA HB1 1 1
13 16181 1 1 13 ALA HB2 H 7.056 -2.749 6.175 1.00 . A A . 152 ALA HB2 1 1
13 16182 1 1 13 ALA HB3 H 6.081 -4.092 5.582 1.00 . A A . 152 ALA HB3 1 1
13 16183 1 1 13 ALA N N 5.717 -3.140 3.099 1.00 . A A . 152 ALA N 1 1
13 16184 1 1 13 ALA O O 9.111 -2.964 3.791 1.00 . A A . 152 ALA O 1 1
13 16185 1 1 14 GLN C C 9.751 -5.223 1.851 1.00 . A A . 153 GLN C 1 1
13 16186 1 1 14 GLN CA C 8.968 -5.668 3.099 1.00 . A A . 153 GLN CA 1 1
13 16187 1 1 14 GLN CB C 8.439 -7.099 2.976 1.00 . A A . 153 GLN CB 1 1
13 16188 1 1 14 GLN CD C 8.876 -9.566 2.808 1.00 . A A . 153 GLN CD 1 1
13 16189 1 1 14 GLN CG C 9.490 -8.179 2.796 1.00 . A A . 153 GLN CG 1 1
13 16190 1 1 14 GLN H H 6.944 -5.083 3.264 1.00 . A A . 153 GLN H 1 1
13 16191 1 1 14 GLN HA H 9.646 -5.618 3.937 1.00 . A A . 153 GLN HA 1 1
13 16192 1 1 14 GLN HB2 H 7.874 -7.336 3.865 1.00 . A A . 153 GLN HB2 1 1
13 16193 1 1 14 GLN HB3 H 7.767 -7.139 2.130 1.00 . A A . 153 GLN HB3 1 1
13 16194 1 1 14 GLN HE21 H 10.539 -10.343 3.542 1.00 . A A . 153 GLN HE21 1 1
13 16195 1 1 14 GLN HE22 H 9.252 -11.456 3.258 1.00 . A A . 153 GLN HE22 1 1
13 16196 1 1 14 GLN HG2 H 9.988 -8.024 1.850 1.00 . A A . 153 GLN HG2 1 1
13 16197 1 1 14 GLN HG3 H 10.204 -8.100 3.602 1.00 . A A . 153 GLN HG3 1 1
13 16198 1 1 14 GLN N N 7.862 -4.766 3.377 1.00 . A A . 153 GLN N 1 1
13 16199 1 1 14 GLN NE2 N 9.626 -10.548 3.246 1.00 . A A . 153 GLN NE2 1 1
13 16200 1 1 14 GLN O O 10.906 -5.549 1.705 1.00 . A A . 153 GLN O 1 1
13 16201 1 1 14 GLN OE1 O 7.718 -9.745 2.410 1.00 . A A . 153 GLN OE1 1 1
13 16202 1 1 15 LEU C C 10.568 -2.701 0.270 1.00 . A A . 154 LEU C 1 1
13 16203 1 1 15 LEU CA C 9.767 -3.919 -0.194 1.00 . A A . 154 LEU CA 1 1
13 16204 1 1 15 LEU CB C 8.766 -3.486 -1.293 1.00 . A A . 154 LEU CB 1 1
13 16205 1 1 15 LEU CD1 C 7.002 -3.983 -2.965 1.00 . A A . 154 LEU CD1 1 1
13 16206 1 1 15 LEU CD2 C 9.073 -5.316 -2.966 1.00 . A A . 154 LEU CD2 1 1
13 16207 1 1 15 LEU CG C 8.071 -4.591 -2.087 1.00 . A A . 154 LEU CG 1 1
13 16208 1 1 15 LEU H H 8.114 -4.439 1.036 1.00 . A A . 154 LEU H 1 1
13 16209 1 1 15 LEU HA H 10.449 -4.649 -0.604 1.00 . A A . 154 LEU HA 1 1
13 16210 1 1 15 LEU HB2 H 7.996 -2.892 -0.824 1.00 . A A . 154 LEU HB2 1 1
13 16211 1 1 15 LEU HB3 H 9.280 -2.853 -2.005 1.00 . A A . 154 LEU HB3 1 1
13 16212 1 1 15 LEU HD11 H 7.455 -3.275 -3.643 1.00 . A A . 154 LEU HD11 1 1
13 16213 1 1 15 LEU HD12 H 6.273 -3.477 -2.351 1.00 . A A . 154 LEU HD12 1 1
13 16214 1 1 15 LEU HD13 H 6.515 -4.762 -3.534 1.00 . A A . 154 LEU HD13 1 1
13 16215 1 1 15 LEU HD21 H 9.852 -5.747 -2.355 1.00 . A A . 154 LEU HD21 1 1
13 16216 1 1 15 LEU HD22 H 9.511 -4.618 -3.664 1.00 . A A . 154 LEU HD22 1 1
13 16217 1 1 15 LEU HD23 H 8.572 -6.099 -3.514 1.00 . A A . 154 LEU HD23 1 1
13 16218 1 1 15 LEU HG H 7.617 -5.307 -1.419 1.00 . A A . 154 LEU HG 1 1
13 16219 1 1 15 LEU N N 9.087 -4.531 0.943 1.00 . A A . 154 LEU N 1 1
13 16220 1 1 15 LEU O O 11.794 -2.692 0.215 1.00 . A A . 154 LEU O 1 1
13 16221 1 1 16 LEU C C 11.552 -0.500 2.196 1.00 . A A . 155 LEU C 1 1
13 16222 1 1 16 LEU CA C 10.417 -0.414 1.145 1.00 . A A . 155 LEU CA 1 1
13 16223 1 1 16 LEU CB C 9.285 0.543 1.580 1.00 . A A . 155 LEU CB 1 1
13 16224 1 1 16 LEU CD1 C 10.160 2.573 0.433 1.00 . A A . 155 LEU CD1 1 1
13 16225 1 1 16 LEU CD2 C 8.381 2.770 2.120 1.00 . A A . 155 LEU CD2 1 1
13 16226 1 1 16 LEU CG C 9.624 2.017 1.735 1.00 . A A . 155 LEU CG 1 1
13 16227 1 1 16 LEU H H 8.902 -1.884 0.990 1.00 . A A . 155 LEU H 1 1
13 16228 1 1 16 LEU HA H 10.848 -0.031 0.232 1.00 . A A . 155 LEU HA 1 1
13 16229 1 1 16 LEU HB2 H 8.494 0.509 0.846 1.00 . A A . 155 LEU HB2 1 1
13 16230 1 1 16 LEU HB3 H 8.892 0.204 2.525 1.00 . A A . 155 LEU HB3 1 1
13 16231 1 1 16 LEU HD11 H 11.072 2.059 0.170 1.00 . A A . 155 LEU HD11 1 1
13 16232 1 1 16 LEU HD12 H 10.363 3.627 0.546 1.00 . A A . 155 LEU HD12 1 1
13 16233 1 1 16 LEU HD13 H 9.429 2.426 -0.346 1.00 . A A . 155 LEU HD13 1 1
13 16234 1 1 16 LEU HD21 H 7.646 2.677 1.336 1.00 . A A . 155 LEU HD21 1 1
13 16235 1 1 16 LEU HD22 H 8.615 3.815 2.267 1.00 . A A . 155 LEU HD22 1 1
13 16236 1 1 16 LEU HD23 H 7.978 2.360 3.033 1.00 . A A . 155 LEU HD23 1 1
13 16237 1 1 16 LEU HG H 10.358 2.156 2.513 1.00 . A A . 155 LEU HG 1 1
13 16238 1 1 16 LEU N N 9.853 -1.721 0.806 1.00 . A A . 155 LEU N 1 1
13 16239 1 1 16 LEU O O 12.627 0.088 2.007 1.00 . A A . 155 LEU O 1 1
13 16240 1 1 17 GLU C C 13.546 -2.168 3.793 1.00 . A A . 156 GLU C 1 1
13 16241 1 1 17 GLU CA C 12.300 -1.434 4.300 1.00 . A A . 156 GLU CA 1 1
13 16242 1 1 17 GLU CB C 11.650 -2.243 5.393 1.00 . A A . 156 GLU CB 1 1
13 16243 1 1 17 GLU CD C 11.113 -0.406 7.033 1.00 . A A . 156 GLU CD 1 1
13 16244 1 1 17 GLU CG C 10.571 -1.525 6.193 1.00 . A A . 156 GLU CG 1 1
13 16245 1 1 17 GLU H H 10.530 -1.795 3.419 1.00 . A A . 156 GLU H 1 1
13 16246 1 1 17 GLU HA H 12.564 -0.469 4.704 1.00 . A A . 156 GLU HA 1 1
13 16247 1 1 17 GLU HB2 H 11.196 -3.111 4.936 1.00 . A A . 156 GLU HB2 1 1
13 16248 1 1 17 GLU HB3 H 12.423 -2.576 6.051 1.00 . A A . 156 GLU HB3 1 1
13 16249 1 1 17 GLU HG2 H 9.845 -1.115 5.505 1.00 . A A . 156 GLU HG2 1 1
13 16250 1 1 17 GLU HG3 H 10.085 -2.241 6.839 1.00 . A A . 156 GLU HG3 1 1
13 16251 1 1 17 GLU N N 11.343 -1.270 3.257 1.00 . A A . 156 GLU N 1 1
13 16252 1 1 17 GLU O O 14.666 -1.881 4.217 1.00 . A A . 156 GLU O 1 1
13 16253 1 1 17 GLU OE1 O 12.017 -0.659 7.868 1.00 . A A . 156 GLU OE1 1 1
13 16254 1 1 17 GLU OE2 O 10.653 0.731 6.913 1.00 . A A . 156 GLU OE2 1 1
13 16255 1 1 18 ASP C C 15.383 -3.098 1.447 1.00 . A A . 157 ASP C 1 1
13 16256 1 1 18 ASP CA C 14.417 -3.908 2.290 1.00 . A A . 157 ASP CA 1 1
13 16257 1 1 18 ASP CB C 13.807 -5.046 1.480 1.00 . A A . 157 ASP CB 1 1
13 16258 1 1 18 ASP CG C 14.792 -6.029 0.893 1.00 . A A . 157 ASP CG 1 1
13 16259 1 1 18 ASP H H 12.444 -3.157 2.459 1.00 . A A . 157 ASP H 1 1
13 16260 1 1 18 ASP HA H 14.959 -4.326 3.124 1.00 . A A . 157 ASP HA 1 1
13 16261 1 1 18 ASP HB2 H 13.132 -5.598 2.117 1.00 . A A . 157 ASP HB2 1 1
13 16262 1 1 18 ASP HB3 H 13.237 -4.611 0.672 1.00 . A A . 157 ASP HB3 1 1
13 16263 1 1 18 ASP N N 13.346 -3.062 2.836 1.00 . A A . 157 ASP N 1 1
13 16264 1 1 18 ASP O O 16.554 -3.440 1.320 1.00 . A A . 157 ASP O 1 1
13 16265 1 1 18 ASP OD1 O 15.737 -6.449 1.595 1.00 . A A . 157 ASP OD1 1 1
13 16266 1 1 18 ASP OD2 O 14.560 -6.503 -0.226 1.00 . A A . 157 ASP OD2 1 1
13 16267 1 1 19 TRP C C 16.511 -0.149 1.004 1.00 . A A . 158 TRP C 1 1
13 16268 1 1 19 TRP CA C 15.755 -1.117 0.114 1.00 . A A . 158 TRP CA 1 1
13 16269 1 1 19 TRP CB C 14.938 -0.318 -0.892 1.00 . A A . 158 TRP CB 1 1
13 16270 1 1 19 TRP CD1 C 14.375 -2.343 -2.343 1.00 . A A . 158 TRP CD1 1 1
13 16271 1 1 19 TRP CD2 C 12.780 -0.790 -2.231 1.00 . A A . 158 TRP CD2 1 1
13 16272 1 1 19 TRP CE2 C 12.329 -1.837 -3.047 1.00 . A A . 158 TRP CE2 1 1
13 16273 1 1 19 TRP CE3 C 11.947 0.306 -2.012 1.00 . A A . 158 TRP CE3 1 1
13 16274 1 1 19 TRP CG C 14.076 -1.138 -1.777 1.00 . A A . 158 TRP CG 1 1
13 16275 1 1 19 TRP CH2 C 10.298 -0.725 -3.421 1.00 . A A . 158 TRP CH2 1 1
13 16276 1 1 19 TRP CZ2 C 11.085 -1.814 -3.650 1.00 . A A . 158 TRP CZ2 1 1
13 16277 1 1 19 TRP CZ3 C 10.720 0.327 -2.614 1.00 . A A . 158 TRP CZ3 1 1
13 16278 1 1 19 TRP H H 13.961 -1.768 1.044 1.00 . A A . 158 TRP H 1 1
13 16279 1 1 19 TRP HA H 16.459 -1.738 -0.418 1.00 . A A . 158 TRP HA 1 1
13 16280 1 1 19 TRP HB2 H 14.297 0.369 -0.358 1.00 . A A . 158 TRP HB2 1 1
13 16281 1 1 19 TRP HB3 H 15.611 0.252 -1.514 1.00 . A A . 158 TRP HB3 1 1
13 16282 1 1 19 TRP HD1 H 15.303 -2.871 -2.192 1.00 . A A . 158 TRP HD1 1 1
13 16283 1 1 19 TRP HE1 H 13.294 -3.625 -3.589 1.00 . A A . 158 TRP HE1 1 1
13 16284 1 1 19 TRP HE3 H 12.253 1.135 -1.393 1.00 . A A . 158 TRP HE3 1 1
13 16285 1 1 19 TRP HH2 H 9.328 -0.645 -3.881 1.00 . A A . 158 TRP HH2 1 1
13 16286 1 1 19 TRP HZ2 H 10.739 -2.619 -4.281 1.00 . A A . 158 TRP HZ2 1 1
13 16287 1 1 19 TRP HZ3 H 10.065 1.170 -2.460 1.00 . A A . 158 TRP HZ3 1 1
13 16288 1 1 19 TRP N N 14.907 -1.989 0.917 1.00 . A A . 158 TRP N 1 1
13 16289 1 1 19 TRP NE1 N 13.320 -2.776 -3.097 1.00 . A A . 158 TRP NE1 1 1
13 16290 1 1 19 TRP O O 17.309 0.664 0.524 1.00 . A A . 158 TRP O 1 1
13 16291 1 1 20 GLY C C 16.128 1.962 3.360 1.00 . A A . 159 GLY C 1 1
13 16292 1 1 20 GLY CA C 16.885 0.671 3.232 1.00 . A A . 159 GLY CA 1 1
13 16293 1 1 20 GLY H H 15.616 -0.899 2.614 1.00 . A A . 159 GLY H 1 1
13 16294 1 1 20 GLY HA2 H 16.925 0.193 4.200 1.00 . A A . 159 GLY HA2 1 1
13 16295 1 1 20 GLY HA3 H 17.888 0.884 2.897 1.00 . A A . 159 GLY HA3 1 1
13 16296 1 1 20 GLY N N 16.247 -0.219 2.294 1.00 . A A . 159 GLY N 1 1
13 16297 1 1 20 GLY O O 16.680 2.982 3.770 1.00 . A A . 159 GLY O 1 1
13 16298 1 1 21 MET C C 13.160 2.925 4.318 1.00 . A A . 160 MET C 1 1
13 16299 1 1 21 MET CA C 14.023 3.096 3.089 1.00 . A A . 160 MET CA 1 1
13 16300 1 1 21 MET CB C 13.151 3.220 1.839 1.00 . A A . 160 MET CB 1 1
13 16301 1 1 21 MET CE C 15.832 5.260 1.245 1.00 . A A . 160 MET CE 1 1
13 16302 1 1 21 MET CG C 13.880 3.329 0.486 1.00 . A A . 160 MET CG 1 1
13 16303 1 1 21 MET H H 14.444 1.088 2.711 1.00 . A A . 160 MET H 1 1
13 16304 1 1 21 MET HA H 14.642 3.971 3.207 1.00 . A A . 160 MET HA 1 1
13 16305 1 1 21 MET HB2 H 12.525 2.342 1.795 1.00 . A A . 160 MET HB2 1 1
13 16306 1 1 21 MET HB3 H 12.509 4.081 1.949 1.00 . A A . 160 MET HB3 1 1
13 16307 1 1 21 MET HE1 H 16.374 6.151 0.964 1.00 . A A . 160 MET HE1 1 1
13 16308 1 1 21 MET HE2 H 16.505 4.415 1.281 1.00 . A A . 160 MET HE2 1 1
13 16309 1 1 21 MET HE3 H 15.392 5.423 2.218 1.00 . A A . 160 MET HE3 1 1
13 16310 1 1 21 MET HG2 H 14.712 2.642 0.504 1.00 . A A . 160 MET HG2 1 1
13 16311 1 1 21 MET HG3 H 13.187 3.014 -0.280 1.00 . A A . 160 MET HG3 1 1
13 16312 1 1 21 MET N N 14.866 1.928 3.002 1.00 . A A . 160 MET N 1 1
13 16313 1 1 21 MET O O 13.356 1.956 5.067 1.00 . A A . 160 MET O 1 1
13 16314 1 1 21 MET SD S 14.535 4.981 0.040 1.00 . A A . 160 MET SD 1 1
13 16315 1 1 22 GLU C C 9.931 3.741 5.358 1.00 . A A . 161 GLU C 1 1
13 16316 1 1 22 GLU CA C 11.411 3.694 5.719 1.00 . A A . 161 GLU CA 1 1
13 16317 1 1 22 GLU CB C 11.787 4.787 6.734 1.00 . A A . 161 GLU CB 1 1
13 16318 1 1 22 GLU CD C 11.673 5.579 9.130 1.00 . A A . 161 GLU CD 1 1
13 16319 1 1 22 GLU CG C 11.132 4.622 8.092 1.00 . A A . 161 GLU CG 1 1
13 16320 1 1 22 GLU H H 12.057 4.543 3.914 1.00 . A A . 161 GLU H 1 1
13 16321 1 1 22 GLU HA H 11.622 2.732 6.160 1.00 . A A . 161 GLU HA 1 1
13 16322 1 1 22 GLU HB2 H 12.858 4.782 6.872 1.00 . A A . 161 GLU HB2 1 1
13 16323 1 1 22 GLU HB3 H 11.494 5.747 6.334 1.00 . A A . 161 GLU HB3 1 1
13 16324 1 1 22 GLU HG2 H 10.071 4.783 7.978 1.00 . A A . 161 GLU HG2 1 1
13 16325 1 1 22 GLU HG3 H 11.313 3.607 8.412 1.00 . A A . 161 GLU HG3 1 1
13 16326 1 1 22 GLU N N 12.227 3.807 4.540 1.00 . A A . 161 GLU N 1 1
13 16327 1 1 22 GLU O O 9.486 4.639 4.633 1.00 . A A . 161 GLU O 1 1
13 16328 1 1 22 GLU OE1 O 12.850 5.439 9.542 1.00 . A A . 161 GLU OE1 1 1
13 16329 1 1 22 GLU OE2 O 10.940 6.481 9.587 1.00 . A A . 161 GLU OE2 1 1
13 16330 1 1 23 ASP C C 7.018 3.250 6.808 1.00 . A A . 162 ASP C 1 1
13 16331 1 1 23 ASP CA C 7.751 2.682 5.598 1.00 . A A . 162 ASP CA 1 1
13 16332 1 1 23 ASP CB C 7.287 1.234 5.305 1.00 . A A . 162 ASP CB 1 1
13 16333 1 1 23 ASP CG C 5.800 1.149 4.984 1.00 . A A . 162 ASP CG 1 1
13 16334 1 1 23 ASP H H 9.660 2.010 6.281 1.00 . A A . 162 ASP H 1 1
13 16335 1 1 23 ASP HA H 7.515 3.309 4.751 1.00 . A A . 162 ASP HA 1 1
13 16336 1 1 23 ASP HB2 H 7.843 0.836 4.470 1.00 . A A . 162 ASP HB2 1 1
13 16337 1 1 23 ASP HB3 H 7.480 0.625 6.178 1.00 . A A . 162 ASP HB3 1 1
13 16338 1 1 23 ASP N N 9.198 2.746 5.809 1.00 . A A . 162 ASP N 1 1
13 16339 1 1 23 ASP O O 7.590 3.339 7.908 1.00 . A A . 162 ASP O 1 1
13 16340 1 1 23 ASP OD1 O 5.277 2.037 4.273 1.00 . A A . 162 ASP OD1 1 1
13 16341 1 1 23 ASP OD2 O 5.119 0.193 5.420 1.00 . A A . 162 ASP OD2 1 1
13 16342 1 1 24 ILE C C 4.109 3.140 8.261 1.00 . A A . 163 ILE C 1 1
13 16343 1 1 24 ILE CA C 4.982 4.224 7.662 1.00 . A A . 163 ILE CA 1 1
13 16344 1 1 24 ILE CB C 4.033 5.389 7.159 1.00 . A A . 163 ILE CB 1 1
13 16345 1 1 24 ILE CD1 C 5.225 6.114 4.998 1.00 . A A . 163 ILE CD1 1 1
13 16346 1 1 24 ILE CG1 C 4.780 6.488 6.393 1.00 . A A . 163 ILE CG1 1 1
13 16347 1 1 24 ILE CG2 C 3.299 6.034 8.329 1.00 . A A . 163 ILE CG2 1 1
13 16348 1 1 24 ILE H H 5.384 3.451 5.732 1.00 . A A . 163 ILE H 1 1
13 16349 1 1 24 ILE HA H 5.649 4.609 8.419 1.00 . A A . 163 ILE HA 1 1
13 16350 1 1 24 ILE HB H 3.290 4.949 6.510 1.00 . A A . 163 ILE HB 1 1
13 16351 1 1 24 ILE HD11 H 5.758 6.954 4.579 1.00 . A A . 163 ILE HD11 1 1
13 16352 1 1 24 ILE HD12 H 4.354 5.895 4.400 1.00 . A A . 163 ILE HD12 1 1
13 16353 1 1 24 ILE HD13 H 5.873 5.251 5.039 1.00 . A A . 163 ILE HD13 1 1
13 16354 1 1 24 ILE HG12 H 4.134 7.348 6.307 1.00 . A A . 163 ILE HG12 1 1
13 16355 1 1 24 ILE HG13 H 5.653 6.769 6.962 1.00 . A A . 163 ILE HG13 1 1
13 16356 1 1 24 ILE HG21 H 2.709 5.289 8.840 1.00 . A A . 163 ILE HG21 1 1
13 16357 1 1 24 ILE HG22 H 2.648 6.817 7.964 1.00 . A A . 163 ILE HG22 1 1
13 16358 1 1 24 ILE HG23 H 4.019 6.456 9.015 1.00 . A A . 163 ILE HG23 1 1
13 16359 1 1 24 ILE N N 5.779 3.633 6.615 1.00 . A A . 163 ILE N 1 1
13 16360 1 1 24 ILE O O 3.483 2.373 7.534 1.00 . A A . 163 ILE O 1 1
13 16361 1 1 25 ASP C C 1.712 2.479 10.277 1.00 . A A . 164 ASP C 1 1
13 16362 1 1 25 ASP CA C 3.218 2.133 10.303 1.00 . A A . 164 ASP CA 1 1
13 16363 1 1 25 ASP CB C 3.717 2.024 11.757 1.00 . A A . 164 ASP CB 1 1
13 16364 1 1 25 ASP CG C 3.608 3.312 12.534 1.00 . A A . 164 ASP CG 1 1
13 16365 1 1 25 ASP H H 4.512 3.792 10.083 1.00 . A A . 164 ASP H 1 1
13 16366 1 1 25 ASP HA H 3.353 1.177 9.821 1.00 . A A . 164 ASP HA 1 1
13 16367 1 1 25 ASP HB2 H 3.123 1.285 12.273 1.00 . A A . 164 ASP HB2 1 1
13 16368 1 1 25 ASP HB3 H 4.750 1.708 11.755 1.00 . A A . 164 ASP HB3 1 1
13 16369 1 1 25 ASP N N 4.019 3.120 9.565 1.00 . A A . 164 ASP N 1 1
13 16370 1 1 25 ASP O O 0.933 1.979 11.090 1.00 . A A . 164 ASP O 1 1
13 16371 1 1 25 ASP OD1 O 4.482 4.206 12.361 1.00 . A A . 164 ASP OD1 1 1
13 16372 1 1 25 ASP OD2 O 2.655 3.470 13.329 1.00 . A A . 164 ASP OD2 1 1
13 16373 1 1 26 HIS C C -0.880 2.564 8.588 1.00 . A A . 165 HIS C 1 1
13 16374 1 1 26 HIS CA C -0.066 3.720 9.144 1.00 . A A . 165 HIS CA 1 1
13 16375 1 1 26 HIS CB C -0.134 4.939 8.194 1.00 . A A . 165 HIS CB 1 1
13 16376 1 1 26 HIS CD2 C -2.501 5.181 7.119 1.00 . A A . 165 HIS CD2 1 1
13 16377 1 1 26 HIS CE1 C -3.216 6.891 8.233 1.00 . A A . 165 HIS CE1 1 1
13 16378 1 1 26 HIS CG C -1.513 5.529 7.986 1.00 . A A . 165 HIS CG 1 1
13 16379 1 1 26 HIS H H 1.995 3.598 8.681 1.00 . A A . 165 HIS H 1 1
13 16380 1 1 26 HIS HA H -0.464 3.998 10.108 1.00 . A A . 165 HIS HA 1 1
13 16381 1 1 26 HIS HB2 H 0.493 5.723 8.590 1.00 . A A . 165 HIS HB2 1 1
13 16382 1 1 26 HIS HB3 H 0.253 4.645 7.229 1.00 . A A . 165 HIS HB3 1 1
13 16383 1 1 26 HIS HD1 H -1.522 7.105 9.390 1.00 . A A . 165 HIS HD1 1 1
13 16384 1 1 26 HIS HD2 H -2.466 4.365 6.412 1.00 . A A . 165 HIS HD2 1 1
13 16385 1 1 26 HIS HE1 H -3.830 7.704 8.589 1.00 . A A . 165 HIS HE1 1 1
13 16386 1 1 26 HIS N N 1.317 3.296 9.319 1.00 . A A . 165 HIS N 1 1
13 16387 1 1 26 HIS ND1 N -1.990 6.615 8.680 1.00 . A A . 165 HIS ND1 1 1
13 16388 1 1 26 HIS NE2 N -3.579 6.049 7.281 1.00 . A A . 165 HIS NE2 1 1
13 16389 1 1 26 HIS O O -0.580 2.042 7.510 1.00 . A A . 165 HIS O 1 1
13 16390 1 1 27 VAL C C -3.943 1.632 8.191 1.00 . A A . 166 VAL C 1 1
13 16391 1 1 27 VAL CA C -2.727 1.082 8.913 1.00 . A A . 166 VAL CA 1 1
13 16392 1 1 27 VAL CB C -3.141 0.185 10.132 1.00 . A A . 166 VAL CB 1 1
13 16393 1 1 27 VAL CG1 C -3.936 0.967 11.175 1.00 . A A . 166 VAL CG1 1 1
13 16394 1 1 27 VAL CG2 C -3.899 -1.061 9.685 1.00 . A A . 166 VAL CG2 1 1
13 16395 1 1 27 VAL H H -2.052 2.610 10.176 1.00 . A A . 166 VAL H 1 1
13 16396 1 1 27 VAL HA H -2.208 0.471 8.193 1.00 . A A . 166 VAL HA 1 1
13 16397 1 1 27 VAL HB H -2.225 -0.130 10.611 1.00 . A A . 166 VAL HB 1 1
13 16398 1 1 27 VAL HG11 H -4.836 1.352 10.722 1.00 . A A . 166 VAL HG11 1 1
13 16399 1 1 27 VAL HG12 H -3.341 1.792 11.535 1.00 . A A . 166 VAL HG12 1 1
13 16400 1 1 27 VAL HG13 H -4.194 0.317 11.999 1.00 . A A . 166 VAL HG13 1 1
13 16401 1 1 27 VAL HG21 H -4.791 -0.767 9.153 1.00 . A A . 166 VAL HG21 1 1
13 16402 1 1 27 VAL HG22 H -4.168 -1.648 10.551 1.00 . A A . 166 VAL HG22 1 1
13 16403 1 1 27 VAL HG23 H -3.268 -1.649 9.033 1.00 . A A . 166 VAL HG23 1 1
13 16404 1 1 27 VAL N N -1.873 2.161 9.322 1.00 . A A . 166 VAL N 1 1
13 16405 1 1 27 VAL O O -4.446 2.706 8.529 1.00 . A A . 166 VAL O 1 1
13 16406 1 1 28 PHE C C -6.724 0.842 7.277 1.00 . A A . 167 PHE C 1 1
13 16407 1 1 28 PHE CA C -5.552 1.306 6.456 1.00 . A A . 167 PHE CA 1 1
13 16408 1 1 28 PHE CB C -5.605 0.654 5.077 1.00 . A A . 167 PHE CB 1 1
13 16409 1 1 28 PHE CD1 C -4.425 2.242 3.548 1.00 . A A . 167 PHE CD1 1 1
13 16410 1 1 28 PHE CD2 C -3.447 0.100 3.928 1.00 . A A . 167 PHE CD2 1 1
13 16411 1 1 28 PHE CE1 C -3.389 2.563 2.698 1.00 . A A . 167 PHE CE1 1 1
13 16412 1 1 28 PHE CE2 C -2.406 0.415 3.084 1.00 . A A . 167 PHE CE2 1 1
13 16413 1 1 28 PHE CG C -4.467 1.010 4.172 1.00 . A A . 167 PHE CG 1 1
13 16414 1 1 28 PHE CZ C -2.375 1.648 2.464 1.00 . A A . 167 PHE CZ 1 1
13 16415 1 1 28 PHE H H -3.854 0.155 6.873 1.00 . A A . 167 PHE H 1 1
13 16416 1 1 28 PHE HA H -5.580 2.381 6.355 1.00 . A A . 167 PHE HA 1 1
13 16417 1 1 28 PHE HB2 H -5.609 -0.418 5.196 1.00 . A A . 167 PHE HB2 1 1
13 16418 1 1 28 PHE HB3 H -6.523 0.951 4.589 1.00 . A A . 167 PHE HB3 1 1
13 16419 1 1 28 PHE HD1 H -5.217 2.954 3.731 1.00 . A A . 167 PHE HD1 1 1
13 16420 1 1 28 PHE HD2 H -3.474 -0.865 4.414 1.00 . A A . 167 PHE HD2 1 1
13 16421 1 1 28 PHE HE1 H -3.368 3.528 2.214 1.00 . A A . 167 PHE HE1 1 1
13 16422 1 1 28 PHE HE2 H -1.618 -0.301 2.904 1.00 . A A . 167 PHE HE2 1 1
13 16423 1 1 28 PHE HZ H -1.563 1.891 1.794 1.00 . A A . 167 PHE HZ 1 1
13 16424 1 1 28 PHE N N -4.360 0.943 7.160 1.00 . A A . 167 PHE N 1 1
13 16425 1 1 28 PHE O O -6.910 -0.365 7.480 1.00 . A A . 167 PHE O 1 1
13 16426 1 1 29 SER C C -9.807 1.125 7.742 1.00 . A A . 168 SER C 1 1
13 16427 1 1 29 SER CA C -8.586 1.441 8.607 1.00 . A A . 168 SER CA 1 1
13 16428 1 1 29 SER CB C -8.856 2.583 9.579 1.00 . A A . 168 SER CB 1 1
13 16429 1 1 29 SER H H -7.283 2.703 7.538 1.00 . A A . 168 SER H 1 1
13 16430 1 1 29 SER HA H -8.327 0.555 9.166 1.00 . A A . 168 SER HA 1 1
13 16431 1 1 29 SER HB2 H -9.161 3.459 9.027 1.00 . A A . 168 SER HB2 1 1
13 16432 1 1 29 SER HB3 H -9.638 2.295 10.266 1.00 . A A . 168 SER HB3 1 1
13 16433 1 1 29 SER HG H -7.128 3.451 9.769 1.00 . A A . 168 SER HG 1 1
13 16434 1 1 29 SER N N -7.471 1.767 7.771 1.00 . A A . 168 SER N 1 1
13 16435 1 1 29 SER O O -9.785 1.327 6.513 1.00 . A A . 168 SER O 1 1
13 16436 1 1 29 SER OG O -7.676 2.887 10.327 1.00 . A A . 168 SER OG 1 1
13 16437 1 1 30 GLU C C -12.742 1.364 6.945 1.00 . A A . 169 GLU C 1 1
13 16438 1 1 30 GLU CA C -12.052 0.224 7.667 1.00 . A A . 169 GLU CA 1 1
13 16439 1 1 30 GLU CB C -12.968 -0.511 8.623 1.00 . A A . 169 GLU CB 1 1
13 16440 1 1 30 GLU CD C -13.064 -2.391 10.286 1.00 . A A . 169 GLU CD 1 1
13 16441 1 1 30 GLU CG C -12.334 -1.796 9.131 1.00 . A A . 169 GLU CG 1 1
13 16442 1 1 30 GLU H H -10.839 0.566 9.344 1.00 . A A . 169 GLU H 1 1
13 16443 1 1 30 GLU HA H -11.727 -0.473 6.912 1.00 . A A . 169 GLU HA 1 1
13 16444 1 1 30 GLU HB2 H -13.180 0.131 9.466 1.00 . A A . 169 GLU HB2 1 1
13 16445 1 1 30 GLU HB3 H -13.893 -0.757 8.125 1.00 . A A . 169 GLU HB3 1 1
13 16446 1 1 30 GLU HG2 H -12.327 -2.520 8.329 1.00 . A A . 169 GLU HG2 1 1
13 16447 1 1 30 GLU HG3 H -11.316 -1.589 9.426 1.00 . A A . 169 GLU HG3 1 1
13 16448 1 1 30 GLU N N -10.854 0.649 8.364 1.00 . A A . 169 GLU N 1 1
13 16449 1 1 30 GLU O O -13.365 1.160 5.913 1.00 . A A . 169 GLU O 1 1
13 16450 1 1 30 GLU OE1 O -12.911 -1.882 11.414 1.00 . A A . 169 GLU OE1 1 1
13 16451 1 1 30 GLU OE2 O -13.765 -3.392 10.115 1.00 . A A . 169 GLU OE2 1 1
13 16452 1 1 31 GLU C C -12.420 3.989 5.463 1.00 . A A . 170 GLU C 1 1
13 16453 1 1 31 GLU CA C -13.142 3.730 6.784 1.00 . A A . 170 GLU CA 1 1
13 16454 1 1 31 GLU CB C -13.112 4.951 7.685 1.00 . A A . 170 GLU CB 1 1
13 16455 1 1 31 GLU CD C -13.984 6.007 9.776 1.00 . A A . 170 GLU CD 1 1
13 16456 1 1 31 GLU CG C -14.025 4.817 8.874 1.00 . A A . 170 GLU CG 1 1
13 16457 1 1 31 GLU H H -12.119 2.665 8.308 1.00 . A A . 170 GLU H 1 1
13 16458 1 1 31 GLU HA H -14.170 3.491 6.551 1.00 . A A . 170 GLU HA 1 1
13 16459 1 1 31 GLU HB2 H -12.103 5.102 8.042 1.00 . A A . 170 GLU HB2 1 1
13 16460 1 1 31 GLU HB3 H -13.418 5.819 7.121 1.00 . A A . 170 GLU HB3 1 1
13 16461 1 1 31 GLU HG2 H -15.036 4.707 8.511 1.00 . A A . 170 GLU HG2 1 1
13 16462 1 1 31 GLU HG3 H -13.749 3.937 9.435 1.00 . A A . 170 GLU HG3 1 1
13 16463 1 1 31 GLU N N -12.593 2.567 7.456 1.00 . A A . 170 GLU N 1 1
13 16464 1 1 31 GLU O O -13.061 4.289 4.441 1.00 . A A . 170 GLU O 1 1
13 16465 1 1 31 GLU OE1 O -13.120 6.054 10.664 1.00 . A A . 170 GLU OE1 1 1
13 16466 1 1 31 GLU OE2 O -14.844 6.898 9.644 1.00 . A A . 170 GLU OE2 1 1
13 16467 1 1 32 ASP C C -10.591 2.952 3.248 1.00 . A A . 171 ASP C 1 1
13 16468 1 1 32 ASP CA C -10.244 3.978 4.305 1.00 . A A . 171 ASP CA 1 1
13 16469 1 1 32 ASP CB C -8.746 3.850 4.670 1.00 . A A . 171 ASP CB 1 1
13 16470 1 1 32 ASP CG C -8.279 4.860 5.699 1.00 . A A . 171 ASP CG 1 1
13 16471 1 1 32 ASP H H -10.688 3.505 6.318 1.00 . A A . 171 ASP H 1 1
13 16472 1 1 32 ASP HA H -10.422 4.962 3.899 1.00 . A A . 171 ASP HA 1 1
13 16473 1 1 32 ASP HB2 H -8.569 2.862 5.073 1.00 . A A . 171 ASP HB2 1 1
13 16474 1 1 32 ASP HB3 H -8.157 3.971 3.773 1.00 . A A . 171 ASP HB3 1 1
13 16475 1 1 32 ASP N N -11.105 3.793 5.481 1.00 . A A . 171 ASP N 1 1
13 16476 1 1 32 ASP O O -10.618 3.253 2.058 1.00 . A A . 171 ASP O 1 1
13 16477 1 1 32 ASP OD1 O -8.124 6.053 5.361 1.00 . A A . 171 ASP OD1 1 1
13 16478 1 1 32 ASP OD2 O -8.049 4.477 6.869 1.00 . A A . 171 ASP OD2 1 1
13 16479 1 1 33 TYR C C -12.519 0.933 1.993 1.00 . A A . 172 TYR C 1 1
13 16480 1 1 33 TYR CA C -11.276 0.641 2.815 1.00 . A A . 172 TYR CA 1 1
13 16481 1 1 33 TYR CB C -11.482 -0.661 3.586 1.00 . A A . 172 TYR CB 1 1
13 16482 1 1 33 TYR CD1 C -9.021 -1.245 3.520 1.00 . A A . 172 TYR CD1 1 1
13 16483 1 1 33 TYR CD2 C -10.296 -1.972 5.376 1.00 . A A . 172 TYR CD2 1 1
13 16484 1 1 33 TYR CE1 C -7.903 -1.851 4.040 1.00 . A A . 172 TYR CE1 1 1
13 16485 1 1 33 TYR CE2 C -9.183 -2.577 5.905 1.00 . A A . 172 TYR CE2 1 1
13 16486 1 1 33 TYR CG C -10.237 -1.290 4.178 1.00 . A A . 172 TYR CG 1 1
13 16487 1 1 33 TYR CZ C -7.990 -2.512 5.234 1.00 . A A . 172 TYR CZ 1 1
13 16488 1 1 33 TYR H H -10.902 1.598 4.672 1.00 . A A . 172 TYR H 1 1
13 16489 1 1 33 TYR HA H -10.456 0.500 2.130 1.00 . A A . 172 TYR HA 1 1
13 16490 1 1 33 TYR HB2 H -12.166 -0.474 4.401 1.00 . A A . 172 TYR HB2 1 1
13 16491 1 1 33 TYR HB3 H -11.934 -1.382 2.920 1.00 . A A . 172 TYR HB3 1 1
13 16492 1 1 33 TYR HD1 H -8.941 -0.721 2.579 1.00 . A A . 172 TYR HD1 1 1
13 16493 1 1 33 TYR HD2 H -11.236 -2.032 5.903 1.00 . A A . 172 TYR HD2 1 1
13 16494 1 1 33 TYR HE1 H -6.964 -1.802 3.509 1.00 . A A . 172 TYR HE1 1 1
13 16495 1 1 33 TYR HE2 H -9.255 -3.103 6.844 1.00 . A A . 172 TYR HE2 1 1
13 16496 1 1 33 TYR HH H -6.166 -2.478 5.794 1.00 . A A . 172 TYR HH 1 1
13 16497 1 1 33 TYR N N -10.916 1.748 3.703 1.00 . A A . 172 TYR N 1 1
13 16498 1 1 33 TYR O O -12.673 0.434 0.892 1.00 . A A . 172 TYR O 1 1
13 16499 1 1 33 TYR OH O -6.881 -3.121 5.757 1.00 . A A . 172 TYR OH 1 1
13 16500 1 1 34 ARG C C -14.459 3.102 0.802 1.00 . A A . 173 ARG C 1 1
13 16501 1 1 34 ARG CA C -14.663 2.049 1.879 1.00 . A A . 173 ARG CA 1 1
13 16502 1 1 34 ARG CB C -15.634 2.656 2.870 1.00 . A A . 173 ARG CB 1 1
13 16503 1 1 34 ARG CD C -16.696 2.731 5.088 1.00 . A A . 173 ARG CD 1 1
13 16504 1 1 34 ARG CG C -15.851 1.892 4.149 1.00 . A A . 173 ARG CG 1 1
13 16505 1 1 34 ARG CZ C -16.716 5.158 5.742 1.00 . A A . 173 ARG CZ 1 1
13 16506 1 1 34 ARG H H -13.194 2.118 3.415 1.00 . A A . 173 ARG H 1 1
13 16507 1 1 34 ARG HA H -15.101 1.152 1.469 1.00 . A A . 173 ARG HA 1 1
13 16508 1 1 34 ARG HB2 H -15.276 3.638 3.134 1.00 . A A . 173 ARG HB2 1 1
13 16509 1 1 34 ARG HB3 H -16.585 2.762 2.373 1.00 . A A . 173 ARG HB3 1 1
13 16510 1 1 34 ARG HD2 H -17.682 2.851 4.663 1.00 . A A . 173 ARG HD2 1 1
13 16511 1 1 34 ARG HD3 H -16.768 2.228 6.042 1.00 . A A . 173 ARG HD3 1 1
13 16512 1 1 34 ARG HE H -15.130 4.120 5.046 1.00 . A A . 173 ARG HE 1 1
13 16513 1 1 34 ARG HG2 H -16.340 0.953 3.938 1.00 . A A . 173 ARG HG2 1 1
13 16514 1 1 34 ARG HG3 H -14.896 1.705 4.615 1.00 . A A . 173 ARG HG3 1 1
13 16515 1 1 34 ARG HH11 H -18.537 4.254 6.034 1.00 . A A . 173 ARG HH11 1 1
13 16516 1 1 34 ARG HH12 H -18.489 5.904 6.431 1.00 . A A . 173 ARG HH12 1 1
13 16517 1 1 34 ARG HH21 H -15.095 6.429 5.573 1.00 . A A . 173 ARG HH21 1 1
13 16518 1 1 34 ARG HH22 H -16.519 7.154 6.138 1.00 . A A . 173 ARG HH22 1 1
13 16519 1 1 34 ARG N N -13.402 1.735 2.539 1.00 . A A . 173 ARG N 1 1
13 16520 1 1 34 ARG NE N -16.080 4.065 5.294 1.00 . A A . 173 ARG NE 1 1
13 16521 1 1 34 ARG NH1 N -17.997 5.095 6.091 1.00 . A A . 173 ARG NH1 1 1
13 16522 1 1 34 ARG NH2 N -16.060 6.315 5.825 1.00 . A A . 173 ARG NH2 1 1
13 16523 1 1 34 ARG O O -15.180 3.144 -0.202 1.00 . A A . 173 ARG O 1 1
13 16524 1 1 35 THR C C -12.238 4.956 -0.868 1.00 . A A . 174 THR C 1 1
13 16525 1 1 35 THR CA C -13.339 5.116 0.187 1.00 . A A . 174 THR CA 1 1
13 16526 1 1 35 THR CB C -13.101 6.363 1.074 1.00 . A A . 174 THR CB 1 1
13 16527 1 1 35 THR CG2 C -14.388 6.781 1.764 1.00 . A A . 174 THR CG2 1 1
13 16528 1 1 35 THR H H -12.862 3.819 1.751 1.00 . A A . 174 THR H 1 1
13 16529 1 1 35 THR HA H -14.277 5.266 -0.327 1.00 . A A . 174 THR HA 1 1
13 16530 1 1 35 THR HB H -12.745 7.172 0.454 1.00 . A A . 174 THR HB 1 1
13 16531 1 1 35 THR HG1 H -12.567 5.899 2.922 1.00 . A A . 174 THR HG1 1 1
13 16532 1 1 35 THR HG21 H -14.202 7.662 2.361 1.00 . A A . 174 THR HG21 1 1
13 16533 1 1 35 THR HG22 H -14.708 5.982 2.415 1.00 . A A . 174 THR HG22 1 1
13 16534 1 1 35 THR HG23 H -15.152 6.989 1.029 1.00 . A A . 174 THR HG23 1 1
13 16535 1 1 35 THR N N -13.503 3.963 1.021 1.00 . A A . 174 THR N 1 1
13 16536 1 1 35 THR O O -12.379 5.427 -2.008 1.00 . A A . 174 THR O 1 1
13 16537 1 1 35 THR OG1 O -12.113 6.053 2.082 1.00 . A A . 174 THR OG1 1 1
13 16538 1 1 36 LEU C C -10.179 2.806 -2.229 1.00 . A A . 175 LEU C 1 1
13 16539 1 1 36 LEU CA C -10.056 4.091 -1.437 1.00 . A A . 175 LEU CA 1 1
13 16540 1 1 36 LEU CB C -8.740 4.131 -0.658 1.00 . A A . 175 LEU CB 1 1
13 16541 1 1 36 LEU CD1 C -7.202 5.205 1.000 1.00 . A A . 175 LEU CD1 1 1
13 16542 1 1 36 LEU CD2 C -8.438 6.635 -0.658 1.00 . A A . 175 LEU CD2 1 1
13 16543 1 1 36 LEU CG C -8.491 5.373 0.204 1.00 . A A . 175 LEU CG 1 1
13 16544 1 1 36 LEU H H -11.143 3.807 0.349 1.00 . A A . 175 LEU H 1 1
13 16545 1 1 36 LEU HA H -10.087 4.902 -2.144 1.00 . A A . 175 LEU HA 1 1
13 16546 1 1 36 LEU HB2 H -8.701 3.263 -0.017 1.00 . A A . 175 LEU HB2 1 1
13 16547 1 1 36 LEU HB3 H -7.937 4.056 -1.376 1.00 . A A . 175 LEU HB3 1 1
13 16548 1 1 36 LEU HD11 H -6.379 5.050 0.319 1.00 . A A . 175 LEU HD11 1 1
13 16549 1 1 36 LEU HD12 H -7.290 4.348 1.655 1.00 . A A . 175 LEU HD12 1 1
13 16550 1 1 36 LEU HD13 H -7.020 6.087 1.595 1.00 . A A . 175 LEU HD13 1 1
13 16551 1 1 36 LEU HD21 H -7.628 6.561 -1.369 1.00 . A A . 175 LEU HD21 1 1
13 16552 1 1 36 LEU HD22 H -8.279 7.500 -0.030 1.00 . A A . 175 LEU HD22 1 1
13 16553 1 1 36 LEU HD23 H -9.369 6.751 -1.195 1.00 . A A . 175 LEU HD23 1 1
13 16554 1 1 36 LEU HG H -9.302 5.471 0.911 1.00 . A A . 175 LEU HG 1 1
13 16555 1 1 36 LEU N N -11.187 4.245 -0.531 1.00 . A A . 175 LEU N 1 1
13 16556 1 1 36 LEU O O -9.247 2.050 -2.360 1.00 . A A . 175 LEU O 1 1
13 16557 1 1 37 THR C C -11.166 1.535 -5.047 1.00 . A A . 176 THR C 1 1
13 16558 1 1 37 THR CA C -11.642 1.447 -3.587 1.00 . A A . 176 THR CA 1 1
13 16559 1 1 37 THR CB C -13.155 1.240 -3.547 1.00 . A A . 176 THR CB 1 1
13 16560 1 1 37 THR CG2 C -13.593 0.754 -2.181 1.00 . A A . 176 THR CG2 1 1
13 16561 1 1 37 THR H H -11.959 3.373 -2.761 1.00 . A A . 176 THR H 1 1
13 16562 1 1 37 THR HA H -11.173 0.599 -3.111 1.00 . A A . 176 THR HA 1 1
13 16563 1 1 37 THR HB H -13.426 0.512 -4.297 1.00 . A A . 176 THR HB 1 1
13 16564 1 1 37 THR HG1 H -14.215 2.372 -4.712 1.00 . A A . 176 THR HG1 1 1
13 16565 1 1 37 THR HG21 H -13.315 1.491 -1.442 1.00 . A A . 176 THR HG21 1 1
13 16566 1 1 37 THR HG22 H -13.105 -0.182 -1.957 1.00 . A A . 176 THR HG22 1 1
13 16567 1 1 37 THR HG23 H -14.664 0.619 -2.169 1.00 . A A . 176 THR HG23 1 1
13 16568 1 1 37 THR N N -11.308 2.642 -2.826 1.00 . A A . 176 THR N 1 1
13 16569 1 1 37 THR O O -11.550 0.727 -5.895 1.00 . A A . 176 THR O 1 1
13 16570 1 1 37 THR OG1 O -13.803 2.497 -3.847 1.00 . A A . 176 THR OG1 1 1
13 16571 1 1 38 ASN C C -8.351 3.088 -6.499 1.00 . A A . 177 ASN C 1 1
13 16572 1 1 38 ASN CA C -9.800 2.712 -6.639 1.00 . A A . 177 ASN CA 1 1
13 16573 1 1 38 ASN CB C -10.592 3.832 -7.329 1.00 . A A . 177 ASN CB 1 1
13 16574 1 1 38 ASN CG C -10.050 4.202 -8.688 1.00 . A A . 177 ASN CG 1 1
13 16575 1 1 38 ASN H H -10.006 3.071 -4.593 1.00 . A A . 177 ASN H 1 1
13 16576 1 1 38 ASN HA H -9.890 1.798 -7.207 1.00 . A A . 177 ASN HA 1 1
13 16577 1 1 38 ASN HB2 H -11.616 3.513 -7.457 1.00 . A A . 177 ASN HB2 1 1
13 16578 1 1 38 ASN HB3 H -10.574 4.711 -6.702 1.00 . A A . 177 ASN HB3 1 1
13 16579 1 1 38 ASN HD21 H -11.213 2.866 -9.559 1.00 . A A . 177 ASN HD21 1 1
13 16580 1 1 38 ASN HD22 H -10.199 3.768 -10.619 1.00 . A A . 177 ASN HD22 1 1
13 16581 1 1 38 ASN N N -10.324 2.492 -5.318 1.00 . A A . 177 ASN N 1 1
13 16582 1 1 38 ASN ND2 N -10.532 3.558 -9.720 1.00 . A A . 177 ASN ND2 1 1
13 16583 1 1 38 ASN O O -8.029 3.946 -5.676 1.00 . A A . 177 ASN O 1 1
13 16584 1 1 38 ASN OD1 O -9.206 5.077 -8.806 1.00 . A A . 177 ASN OD1 1 1
13 16585 1 1 39 TYR C C -5.641 4.144 -7.372 1.00 . A A . 178 TYR C 1 1
13 16586 1 1 39 TYR CA C -6.035 2.676 -7.179 1.00 . A A . 178 TYR CA 1 1
13 16587 1 1 39 TYR CB C -5.246 1.760 -8.143 1.00 . A A . 178 TYR CB 1 1
13 16588 1 1 39 TYR CD1 C -2.946 1.592 -7.091 1.00 . A A . 178 TYR CD1 1 1
13 16589 1 1 39 TYR CD2 C -3.153 2.748 -9.162 1.00 . A A . 178 TYR CD2 1 1
13 16590 1 1 39 TYR CE1 C -1.597 1.873 -7.068 1.00 . A A . 178 TYR CE1 1 1
13 16591 1 1 39 TYR CE2 C -1.806 3.024 -9.149 1.00 . A A . 178 TYR CE2 1 1
13 16592 1 1 39 TYR CG C -3.751 2.027 -8.135 1.00 . A A . 178 TYR CG 1 1
13 16593 1 1 39 TYR CZ C -1.034 2.589 -8.101 1.00 . A A . 178 TYR CZ 1 1
13 16594 1 1 39 TYR H H -7.814 1.828 -7.957 1.00 . A A . 178 TYR H 1 1
13 16595 1 1 39 TYR HA H -5.766 2.404 -6.169 1.00 . A A . 178 TYR HA 1 1
13 16596 1 1 39 TYR HB2 H -5.400 0.729 -7.860 1.00 . A A . 178 TYR HB2 1 1
13 16597 1 1 39 TYR HB3 H -5.604 1.907 -9.151 1.00 . A A . 178 TYR HB3 1 1
13 16598 1 1 39 TYR HD1 H -3.384 1.025 -6.282 1.00 . A A . 178 TYR HD1 1 1
13 16599 1 1 39 TYR HD2 H -3.765 3.090 -9.984 1.00 . A A . 178 TYR HD2 1 1
13 16600 1 1 39 TYR HE1 H -0.986 1.524 -6.248 1.00 . A A . 178 TYR HE1 1 1
13 16601 1 1 39 TYR HE2 H -1.363 3.585 -9.958 1.00 . A A . 178 TYR HE2 1 1
13 16602 1 1 39 TYR HH H 0.428 3.787 -8.369 1.00 . A A . 178 TYR HH 1 1
13 16603 1 1 39 TYR N N -7.479 2.459 -7.284 1.00 . A A . 178 TYR N 1 1
13 16604 1 1 39 TYR O O -4.750 4.645 -6.690 1.00 . A A . 178 TYR O 1 1
13 16605 1 1 39 TYR OH O 0.306 2.875 -8.077 1.00 . A A . 178 TYR OH 1 1
13 16606 1 1 40 LYS C C -6.326 7.110 -7.318 1.00 . A A . 179 LYS C 1 1
13 16607 1 1 40 LYS CA C -5.988 6.230 -8.517 1.00 . A A . 179 LYS CA 1 1
13 16608 1 1 40 LYS CB C -6.665 6.738 -9.770 1.00 . A A . 179 LYS CB 1 1
13 16609 1 1 40 LYS CD C -6.819 6.586 -12.262 1.00 . A A . 179 LYS CD 1 1
13 16610 1 1 40 LYS CE C -8.321 6.828 -12.242 1.00 . A A . 179 LYS CE 1 1
13 16611 1 1 40 LYS CG C -6.329 5.919 -11.000 1.00 . A A . 179 LYS CG 1 1
13 16612 1 1 40 LYS H H -7.067 4.414 -8.733 1.00 . A A . 179 LYS H 1 1
13 16613 1 1 40 LYS HA H -4.918 6.267 -8.671 1.00 . A A . 179 LYS HA 1 1
13 16614 1 1 40 LYS HB2 H -7.734 6.705 -9.616 1.00 . A A . 179 LYS HB2 1 1
13 16615 1 1 40 LYS HB3 H -6.363 7.759 -9.946 1.00 . A A . 179 LYS HB3 1 1
13 16616 1 1 40 LYS HD2 H -6.309 7.536 -12.316 1.00 . A A . 179 LYS HD2 1 1
13 16617 1 1 40 LYS HD3 H -6.554 5.976 -13.112 1.00 . A A . 179 LYS HD3 1 1
13 16618 1 1 40 LYS HE2 H -8.833 5.887 -12.107 1.00 . A A . 179 LYS HE2 1 1
13 16619 1 1 40 LYS HE3 H -8.548 7.484 -11.414 1.00 . A A . 179 LYS HE3 1 1
13 16620 1 1 40 LYS HG2 H -5.259 5.799 -11.059 1.00 . A A . 179 LYS HG2 1 1
13 16621 1 1 40 LYS HG3 H -6.796 4.950 -10.909 1.00 . A A . 179 LYS HG3 1 1
13 16622 1 1 40 LYS HZ1 H -9.795 7.714 -13.408 1.00 . A A . 179 LYS HZ1 1 1
13 16623 1 1 40 LYS HZ2 H -8.726 6.796 -14.286 1.00 . A A . 179 LYS HZ2 1 1
13 16624 1 1 40 LYS HZ3 H -8.260 8.311 -13.730 1.00 . A A . 179 LYS HZ3 1 1
13 16625 1 1 40 LYS N N -6.321 4.841 -8.256 1.00 . A A . 179 LYS N 1 1
13 16626 1 1 40 LYS NZ N -8.793 7.453 -13.486 1.00 . A A . 179 LYS NZ 1 1
13 16627 1 1 40 LYS O O -5.536 7.981 -6.941 1.00 . A A . 179 LYS O 1 1
13 16628 1 1 41 ALA C C -6.961 7.229 -4.350 1.00 . A A . 180 ALA C 1 1
13 16629 1 1 41 ALA CA C -7.895 7.575 -5.496 1.00 . A A . 180 ALA CA 1 1
13 16630 1 1 41 ALA CB C -9.324 7.210 -5.126 1.00 . A A . 180 ALA CB 1 1
13 16631 1 1 41 ALA H H -8.059 6.144 -7.057 1.00 . A A . 180 ALA H 1 1
13 16632 1 1 41 ALA HA H -7.837 8.635 -5.697 1.00 . A A . 180 ALA HA 1 1
13 16633 1 1 41 ALA HB1 H -10.000 7.509 -5.914 1.00 . A A . 180 ALA HB1 1 1
13 16634 1 1 41 ALA HB2 H -9.592 7.695 -4.199 1.00 . A A . 180 ALA HB2 1 1
13 16635 1 1 41 ALA HB3 H -9.388 6.140 -4.989 1.00 . A A . 180 ALA HB3 1 1
13 16636 1 1 41 ALA N N -7.475 6.847 -6.698 1.00 . A A . 180 ALA N 1 1
13 16637 1 1 41 ALA O O -6.561 8.084 -3.564 1.00 . A A . 180 ALA O 1 1
13 16638 1 1 42 PHE C C -4.335 6.092 -3.405 1.00 . A A . 181 PHE C 1 1
13 16639 1 1 42 PHE CA C -5.702 5.408 -3.316 1.00 . A A . 181 PHE CA 1 1
13 16640 1 1 42 PHE CB C -5.578 3.911 -3.598 1.00 . A A . 181 PHE CB 1 1
13 16641 1 1 42 PHE CD1 C -5.135 2.694 -1.482 1.00 . A A . 181 PHE CD1 1 1
13 16642 1 1 42 PHE CD2 C -3.383 2.850 -3.081 1.00 . A A . 181 PHE CD2 1 1
13 16643 1 1 42 PHE CE1 C -4.318 1.968 -0.659 1.00 . A A . 181 PHE CE1 1 1
13 16644 1 1 42 PHE CE2 C -2.564 2.121 -2.261 1.00 . A A . 181 PHE CE2 1 1
13 16645 1 1 42 PHE CG C -4.680 3.145 -2.698 1.00 . A A . 181 PHE CG 1 1
13 16646 1 1 42 PHE CZ C -3.036 1.678 -1.046 1.00 . A A . 181 PHE CZ 1 1
13 16647 1 1 42 PHE H H -7.006 5.349 -4.957 1.00 . A A . 181 PHE H 1 1
13 16648 1 1 42 PHE HA H -6.109 5.543 -2.326 1.00 . A A . 181 PHE HA 1 1
13 16649 1 1 42 PHE HB2 H -6.557 3.460 -3.534 1.00 . A A . 181 PHE HB2 1 1
13 16650 1 1 42 PHE HB3 H -5.215 3.795 -4.610 1.00 . A A . 181 PHE HB3 1 1
13 16651 1 1 42 PHE HD1 H -6.144 2.921 -1.174 1.00 . A A . 181 PHE HD1 1 1
13 16652 1 1 42 PHE HD2 H -3.019 3.202 -4.034 1.00 . A A . 181 PHE HD2 1 1
13 16653 1 1 42 PHE HE1 H -4.686 1.621 0.297 1.00 . A A . 181 PHE HE1 1 1
13 16654 1 1 42 PHE HE2 H -1.552 1.894 -2.564 1.00 . A A . 181 PHE HE2 1 1
13 16655 1 1 42 PHE HZ H -2.402 1.100 -0.389 1.00 . A A . 181 PHE HZ 1 1
13 16656 1 1 42 PHE N N -6.610 5.963 -4.297 1.00 . A A . 181 PHE N 1 1
13 16657 1 1 42 PHE O O -3.759 6.491 -2.387 1.00 . A A . 181 PHE O 1 1
13 16658 1 1 43 SER C C -2.518 8.297 -4.353 1.00 . A A . 182 SER C 1 1
13 16659 1 1 43 SER CA C -2.564 6.864 -4.899 1.00 . A A . 182 SER CA 1 1
13 16660 1 1 43 SER CB C -2.284 6.835 -6.420 1.00 . A A . 182 SER CB 1 1
13 16661 1 1 43 SER H H -4.379 5.917 -5.386 1.00 . A A . 182 SER H 1 1
13 16662 1 1 43 SER HA H -1.808 6.279 -4.397 1.00 . A A . 182 SER HA 1 1
13 16663 1 1 43 SER HB2 H -2.420 5.828 -6.784 1.00 . A A . 182 SER HB2 1 1
13 16664 1 1 43 SER HB3 H -2.985 7.488 -6.918 1.00 . A A . 182 SER HB3 1 1
13 16665 1 1 43 SER HG H -0.976 8.197 -6.953 1.00 . A A . 182 SER HG 1 1
13 16666 1 1 43 SER N N -3.850 6.251 -4.625 1.00 . A A . 182 SER N 1 1
13 16667 1 1 43 SER O O -1.504 8.719 -3.818 1.00 . A A . 182 SER O 1 1
13 16668 1 1 43 SER OG O -0.959 7.256 -6.735 1.00 . A A . 182 SER OG 1 1
13 16669 1 1 44 GLN C C -3.442 10.483 -2.457 1.00 . A A . 183 GLN C 1 1
13 16670 1 1 44 GLN CA C -3.728 10.394 -3.951 1.00 . A A . 183 GLN CA 1 1
13 16671 1 1 44 GLN CB C -5.103 10.983 -4.236 1.00 . A A . 183 GLN CB 1 1
13 16672 1 1 44 GLN CD C -6.880 11.507 -5.932 1.00 . A A . 183 GLN CD 1 1
13 16673 1 1 44 GLN CG C -5.486 10.978 -5.696 1.00 . A A . 183 GLN CG 1 1
13 16674 1 1 44 GLN H H -4.447 8.584 -4.799 1.00 . A A . 183 GLN H 1 1
13 16675 1 1 44 GLN HA H -2.985 10.968 -4.484 1.00 . A A . 183 GLN HA 1 1
13 16676 1 1 44 GLN HB2 H -5.836 10.402 -3.696 1.00 . A A . 183 GLN HB2 1 1
13 16677 1 1 44 GLN HB3 H -5.130 12.001 -3.878 1.00 . A A . 183 GLN HB3 1 1
13 16678 1 1 44 GLN HE21 H -6.176 13.320 -6.238 1.00 . A A . 183 GLN HE21 1 1
13 16679 1 1 44 GLN HE22 H -7.892 13.133 -6.363 1.00 . A A . 183 GLN HE22 1 1
13 16680 1 1 44 GLN HG2 H -4.787 11.595 -6.241 1.00 . A A . 183 GLN HG2 1 1
13 16681 1 1 44 GLN HG3 H -5.432 9.966 -6.065 1.00 . A A . 183 GLN HG3 1 1
13 16682 1 1 44 GLN N N -3.645 9.006 -4.425 1.00 . A A . 183 GLN N 1 1
13 16683 1 1 44 GLN NE2 N -6.993 12.774 -6.201 1.00 . A A . 183 GLN NE2 1 1
13 16684 1 1 44 GLN O O -2.926 11.480 -1.975 1.00 . A A . 183 GLN O 1 1
13 16685 1 1 44 GLN OE1 O -7.854 10.753 -5.903 1.00 . A A . 183 GLN OE1 1 1
13 16686 1 1 45 PHE C C -2.187 8.812 0.012 1.00 . A A . 184 PHE C 1 1
13 16687 1 1 45 PHE CA C -3.545 9.412 -0.320 1.00 . A A . 184 PHE CA 1 1
13 16688 1 1 45 PHE CB C -4.668 8.626 0.386 1.00 . A A . 184 PHE CB 1 1
13 16689 1 1 45 PHE CD1 C -4.501 9.538 2.726 1.00 . A A . 184 PHE CD1 1 1
13 16690 1 1 45 PHE CD2 C -4.187 7.196 2.407 1.00 . A A . 184 PHE CD2 1 1
13 16691 1 1 45 PHE CE1 C -4.290 9.383 4.081 1.00 . A A . 184 PHE CE1 1 1
13 16692 1 1 45 PHE CE2 C -3.973 7.036 3.759 1.00 . A A . 184 PHE CE2 1 1
13 16693 1 1 45 PHE CG C -4.455 8.451 1.873 1.00 . A A . 184 PHE CG 1 1
13 16694 1 1 45 PHE CZ C -4.026 8.131 4.597 1.00 . A A . 184 PHE CZ 1 1
13 16695 1 1 45 PHE H H -4.177 8.668 -2.186 1.00 . A A . 184 PHE H 1 1
13 16696 1 1 45 PHE HA H -3.565 10.429 0.038 1.00 . A A . 184 PHE HA 1 1
13 16697 1 1 45 PHE HB2 H -5.615 9.120 0.232 1.00 . A A . 184 PHE HB2 1 1
13 16698 1 1 45 PHE HB3 H -4.720 7.641 -0.057 1.00 . A A . 184 PHE HB3 1 1
13 16699 1 1 45 PHE HD1 H -4.708 10.515 2.317 1.00 . A A . 184 PHE HD1 1 1
13 16700 1 1 45 PHE HD2 H -4.149 6.338 1.753 1.00 . A A . 184 PHE HD2 1 1
13 16701 1 1 45 PHE HE1 H -4.329 10.239 4.739 1.00 . A A . 184 PHE HE1 1 1
13 16702 1 1 45 PHE HE2 H -3.767 6.056 4.165 1.00 . A A . 184 PHE HE2 1 1
13 16703 1 1 45 PHE HZ H -3.858 8.006 5.657 1.00 . A A . 184 PHE HZ 1 1
13 16704 1 1 45 PHE N N -3.771 9.443 -1.740 1.00 . A A . 184 PHE N 1 1
13 16705 1 1 45 PHE O O -1.371 9.422 0.705 1.00 . A A . 184 PHE O 1 1
13 16706 1 1 46 VAL C C 0.540 7.416 -0.695 1.00 . A A . 185 VAL C 1 1
13 16707 1 1 46 VAL CA C -0.789 6.860 -0.145 1.00 . A A . 185 VAL CA 1 1
13 16708 1 1 46 VAL CB C -0.999 5.371 -0.506 1.00 . A A . 185 VAL CB 1 1
13 16709 1 1 46 VAL CG1 C 0.136 4.507 0.002 1.00 . A A . 185 VAL CG1 1 1
13 16710 1 1 46 VAL CG2 C -2.307 4.895 0.087 1.00 . A A . 185 VAL CG2 1 1
13 16711 1 1 46 VAL H H -2.568 7.289 -1.189 1.00 . A A . 185 VAL H 1 1
13 16712 1 1 46 VAL HA H -0.738 6.928 0.933 1.00 . A A . 185 VAL HA 1 1
13 16713 1 1 46 VAL HB H -1.069 5.273 -1.579 1.00 . A A . 185 VAL HB 1 1
13 16714 1 1 46 VAL HG11 H 1.059 4.851 -0.439 1.00 . A A . 185 VAL HG11 1 1
13 16715 1 1 46 VAL HG12 H -0.044 3.480 -0.279 1.00 . A A . 185 VAL HG12 1 1
13 16716 1 1 46 VAL HG13 H 0.196 4.586 1.077 1.00 . A A . 185 VAL HG13 1 1
13 16717 1 1 46 VAL HG21 H -3.122 5.471 -0.327 1.00 . A A . 185 VAL HG21 1 1
13 16718 1 1 46 VAL HG22 H -2.276 5.029 1.159 1.00 . A A . 185 VAL HG22 1 1
13 16719 1 1 46 VAL HG23 H -2.450 3.849 -0.141 1.00 . A A . 185 VAL HG23 1 1
13 16720 1 1 46 VAL N N -1.941 7.645 -0.520 1.00 . A A . 185 VAL N 1 1
13 16721 1 1 46 VAL O O 1.563 7.321 -0.035 1.00 . A A . 185 VAL O 1 1
13 16722 1 1 47 ARG C C 2.371 9.690 -1.487 1.00 . A A . 186 ARG C 1 1
13 16723 1 1 47 ARG CA C 1.729 8.632 -2.445 1.00 . A A . 186 ARG CA 1 1
13 16724 1 1 47 ARG CB C 1.430 9.177 -3.865 1.00 . A A . 186 ARG CB 1 1
13 16725 1 1 47 ARG CD C 3.833 9.661 -4.603 1.00 . A A . 186 ARG CD 1 1
13 16726 1 1 47 ARG CG C 2.411 10.179 -4.456 1.00 . A A . 186 ARG CG 1 1
13 16727 1 1 47 ARG CZ C 5.960 10.888 -5.162 1.00 . A A . 186 ARG CZ 1 1
13 16728 1 1 47 ARG H H -0.345 8.132 -2.336 1.00 . A A . 186 ARG H 1 1
13 16729 1 1 47 ARG HA H 2.430 7.811 -2.527 1.00 . A A . 186 ARG HA 1 1
13 16730 1 1 47 ARG HB2 H 1.379 8.337 -4.536 1.00 . A A . 186 ARG HB2 1 1
13 16731 1 1 47 ARG HB3 H 0.447 9.622 -3.863 1.00 . A A . 186 ARG HB3 1 1
13 16732 1 1 47 ARG HD2 H 4.253 9.502 -3.619 1.00 . A A . 186 ARG HD2 1 1
13 16733 1 1 47 ARG HD3 H 3.824 8.729 -5.152 1.00 . A A . 186 ARG HD3 1 1
13 16734 1 1 47 ARG HE H 4.146 11.137 -6.021 1.00 . A A . 186 ARG HE 1 1
13 16735 1 1 47 ARG HG2 H 2.052 10.453 -5.436 1.00 . A A . 186 ARG HG2 1 1
13 16736 1 1 47 ARG HG3 H 2.403 11.049 -3.815 1.00 . A A . 186 ARG HG3 1 1
13 16737 1 1 47 ARG HH11 H 6.285 9.531 -3.643 1.00 . A A . 186 ARG HH11 1 1
13 16738 1 1 47 ARG HH12 H 7.645 10.442 -4.105 1.00 . A A . 186 ARG HH12 1 1
13 16739 1 1 47 ARG HH21 H 6.048 12.270 -6.655 1.00 . A A . 186 ARG HH21 1 1
13 16740 1 1 47 ARG HH22 H 7.526 12.027 -5.854 1.00 . A A . 186 ARG HH22 1 1
13 16741 1 1 47 ARG N N 0.512 8.037 -1.860 1.00 . A A . 186 ARG N 1 1
13 16742 1 1 47 ARG NE N 4.651 10.638 -5.335 1.00 . A A . 186 ARG NE 1 1
13 16743 1 1 47 ARG NH1 N 6.671 10.237 -4.241 1.00 . A A . 186 ARG NH1 1 1
13 16744 1 1 47 ARG NH2 N 6.556 11.784 -5.936 1.00 . A A . 186 ARG NH2 1 1
13 16745 1 1 47 ARG O O 3.534 9.530 -1.109 1.00 . A A . 186 ARG O 1 1
13 16746 1 1 48 PRO C C 2.459 11.080 1.261 1.00 . A A . 187 PRO C 1 1
13 16747 1 1 48 PRO CA C 2.145 11.739 -0.087 1.00 . A A . 187 PRO CA 1 1
13 16748 1 1 48 PRO CB C 0.997 12.740 0.089 1.00 . A A . 187 PRO CB 1 1
13 16749 1 1 48 PRO CD C 0.285 11.143 -1.540 1.00 . A A . 187 PRO CD 1 1
13 16750 1 1 48 PRO CG C 0.136 12.568 -1.109 1.00 . A A . 187 PRO CG 1 1
13 16751 1 1 48 PRO HA H 3.026 12.243 -0.455 1.00 . A A . 187 PRO HA 1 1
13 16752 1 1 48 PRO HB2 H 0.459 12.512 0.997 1.00 . A A . 187 PRO HB2 1 1
13 16753 1 1 48 PRO HB3 H 1.396 13.742 0.146 1.00 . A A . 187 PRO HB3 1 1
13 16754 1 1 48 PRO HD2 H -0.468 10.509 -1.098 1.00 . A A . 187 PRO HD2 1 1
13 16755 1 1 48 PRO HD3 H 0.258 11.063 -2.618 1.00 . A A . 187 PRO HD3 1 1
13 16756 1 1 48 PRO HG2 H -0.890 12.766 -0.844 1.00 . A A . 187 PRO HG2 1 1
13 16757 1 1 48 PRO HG3 H 0.456 13.234 -1.895 1.00 . A A . 187 PRO HG3 1 1
13 16758 1 1 48 PRO N N 1.627 10.763 -1.063 1.00 . A A . 187 PRO N 1 1
13 16759 1 1 48 PRO O O 3.411 11.467 1.949 1.00 . A A . 187 PRO O 1 1
13 16760 1 1 49 LEU C C 3.183 8.685 2.907 1.00 . A A . 188 LEU C 1 1
13 16761 1 1 49 LEU CA C 1.792 9.323 2.841 1.00 . A A . 188 LEU CA 1 1
13 16762 1 1 49 LEU CB C 0.653 8.269 2.872 1.00 . A A . 188 LEU CB 1 1
13 16763 1 1 49 LEU CD1 C 1.435 6.434 4.479 1.00 . A A . 188 LEU CD1 1 1
13 16764 1 1 49 LEU CD2 C 0.091 8.368 5.339 1.00 . A A . 188 LEU CD2 1 1
13 16765 1 1 49 LEU CG C 0.357 7.456 4.153 1.00 . A A . 188 LEU CG 1 1
13 16766 1 1 49 LEU H H 0.919 9.828 1.013 1.00 . A A . 188 LEU H 1 1
13 16767 1 1 49 LEU HA H 1.677 9.989 3.681 1.00 . A A . 188 LEU HA 1 1
13 16768 1 1 49 LEU HB2 H -0.263 8.771 2.597 1.00 . A A . 188 LEU HB2 1 1
13 16769 1 1 49 LEU HB3 H 0.876 7.567 2.081 1.00 . A A . 188 LEU HB3 1 1
13 16770 1 1 49 LEU HD11 H 2.376 6.943 4.622 1.00 . A A . 188 LEU HD11 1 1
13 16771 1 1 49 LEU HD12 H 1.526 5.733 3.662 1.00 . A A . 188 LEU HD12 1 1
13 16772 1 1 49 LEU HD13 H 1.169 5.906 5.383 1.00 . A A . 188 LEU HD13 1 1
13 16773 1 1 49 LEU HD21 H 0.970 8.962 5.539 1.00 . A A . 188 LEU HD21 1 1
13 16774 1 1 49 LEU HD22 H -0.145 7.770 6.206 1.00 . A A . 188 LEU HD22 1 1
13 16775 1 1 49 LEU HD23 H -0.741 9.019 5.112 1.00 . A A . 188 LEU HD23 1 1
13 16776 1 1 49 LEU HG H -0.554 6.921 3.941 1.00 . A A . 188 LEU HG 1 1
13 16777 1 1 49 LEU N N 1.658 10.077 1.610 1.00 . A A . 188 LEU N 1 1
13 16778 1 1 49 LEU O O 3.888 8.838 3.897 1.00 . A A . 188 LEU O 1 1
13 16779 1 1 50 ILE C C 6.008 8.374 1.604 1.00 . A A . 189 ILE C 1 1
13 16780 1 1 50 ILE CA C 4.888 7.356 1.811 1.00 . A A . 189 ILE CA 1 1
13 16781 1 1 50 ILE CB C 4.981 6.290 0.710 1.00 . A A . 189 ILE CB 1 1
13 16782 1 1 50 ILE CD1 C 3.683 4.490 -0.469 1.00 . A A . 189 ILE CD1 1 1
13 16783 1 1 50 ILE CG1 C 3.773 5.378 0.739 1.00 . A A . 189 ILE CG1 1 1
13 16784 1 1 50 ILE CG2 C 6.230 5.445 0.945 1.00 . A A . 189 ILE CG2 1 1
13 16785 1 1 50 ILE H H 2.991 7.948 1.059 1.00 . A A . 189 ILE H 1 1
13 16786 1 1 50 ILE HA H 5.029 6.880 2.768 1.00 . A A . 189 ILE HA 1 1
13 16787 1 1 50 ILE HB H 5.045 6.774 -0.253 1.00 . A A . 189 ILE HB 1 1
13 16788 1 1 50 ILE HD11 H 3.571 5.102 -1.352 1.00 . A A . 189 ILE HD11 1 1
13 16789 1 1 50 ILE HD12 H 2.842 3.822 -0.375 1.00 . A A . 189 ILE HD12 1 1
13 16790 1 1 50 ILE HD13 H 4.593 3.915 -0.557 1.00 . A A . 189 ILE HD13 1 1
13 16791 1 1 50 ILE HG12 H 3.828 4.747 1.615 1.00 . A A . 189 ILE HG12 1 1
13 16792 1 1 50 ILE HG13 H 2.875 5.975 0.783 1.00 . A A . 189 ILE HG13 1 1
13 16793 1 1 50 ILE HG21 H 6.161 4.959 1.907 1.00 . A A . 189 ILE HG21 1 1
13 16794 1 1 50 ILE HG22 H 7.100 6.085 0.934 1.00 . A A . 189 ILE HG22 1 1
13 16795 1 1 50 ILE HG23 H 6.319 4.702 0.168 1.00 . A A . 189 ILE HG23 1 1
13 16796 1 1 50 ILE N N 3.590 8.015 1.838 1.00 . A A . 189 ILE N 1 1
13 16797 1 1 50 ILE O O 7.108 8.238 2.169 1.00 . A A . 189 ILE O 1 1
13 16798 1 1 51 ALA C C 7.100 11.202 1.821 1.00 . A A . 190 ALA C 1 1
13 16799 1 1 51 ALA CA C 6.693 10.465 0.542 1.00 . A A . 190 ALA CA 1 1
13 16800 1 1 51 ALA CB C 6.175 11.433 -0.512 1.00 . A A . 190 ALA CB 1 1
13 16801 1 1 51 ALA H H 4.834 9.455 0.406 1.00 . A A . 190 ALA H 1 1
13 16802 1 1 51 ALA HA H 7.568 9.959 0.157 1.00 . A A . 190 ALA HA 1 1
13 16803 1 1 51 ALA HB1 H 6.948 12.145 -0.763 1.00 . A A . 190 ALA HB1 1 1
13 16804 1 1 51 ALA HB2 H 5.316 11.958 -0.125 1.00 . A A . 190 ALA HB2 1 1
13 16805 1 1 51 ALA HB3 H 5.889 10.883 -1.397 1.00 . A A . 190 ALA HB3 1 1
13 16806 1 1 51 ALA N N 5.723 9.407 0.824 1.00 . A A . 190 ALA N 1 1
13 16807 1 1 51 ALA O O 8.153 11.843 1.876 1.00 . A A . 190 ALA O 1 1
13 16808 1 1 52 ALA C C 7.812 11.080 4.723 1.00 . A A . 191 ALA C 1 1
13 16809 1 1 52 ALA CA C 6.532 11.688 4.144 1.00 . A A . 191 ALA CA 1 1
13 16810 1 1 52 ALA CB C 5.366 11.462 5.089 1.00 . A A . 191 ALA CB 1 1
13 16811 1 1 52 ALA H H 5.384 10.677 2.692 1.00 . A A . 191 ALA H 1 1
13 16812 1 1 52 ALA HA H 6.679 12.750 4.022 1.00 . A A . 191 ALA HA 1 1
13 16813 1 1 52 ALA HB1 H 5.215 10.401 5.225 1.00 . A A . 191 ALA HB1 1 1
13 16814 1 1 52 ALA HB2 H 4.471 11.902 4.675 1.00 . A A . 191 ALA HB2 1 1
13 16815 1 1 52 ALA HB3 H 5.582 11.917 6.043 1.00 . A A . 191 ALA HB3 1 1
13 16816 1 1 52 ALA N N 6.248 11.122 2.837 1.00 . A A . 191 ALA N 1 1
13 16817 1 1 52 ALA O O 8.564 11.753 5.419 1.00 . A A . 191 ALA O 1 1
13 16818 1 1 53 LYS C C 10.349 9.195 3.810 1.00 . A A . 192 LYS C 1 1
13 16819 1 1 53 LYS CA C 9.282 9.176 4.884 1.00 . A A . 192 LYS CA 1 1
13 16820 1 1 53 LYS CB C 9.012 7.720 5.218 1.00 . A A . 192 LYS CB 1 1
13 16821 1 1 53 LYS CD C 8.727 7.830 7.698 1.00 . A A . 192 LYS CD 1 1
13 16822 1 1 53 LYS CE C 7.848 7.400 8.852 1.00 . A A . 192 LYS CE 1 1
13 16823 1 1 53 LYS CG C 8.094 7.466 6.383 1.00 . A A . 192 LYS CG 1 1
13 16824 1 1 53 LYS H H 7.433 9.316 3.860 1.00 . A A . 192 LYS H 1 1
13 16825 1 1 53 LYS HA H 9.637 9.672 5.773 1.00 . A A . 192 LYS HA 1 1
13 16826 1 1 53 LYS HB2 H 8.576 7.248 4.350 1.00 . A A . 192 LYS HB2 1 1
13 16827 1 1 53 LYS HB3 H 9.959 7.240 5.422 1.00 . A A . 192 LYS HB3 1 1
13 16828 1 1 53 LYS HD2 H 9.684 7.337 7.779 1.00 . A A . 192 LYS HD2 1 1
13 16829 1 1 53 LYS HD3 H 8.863 8.901 7.738 1.00 . A A . 192 LYS HD3 1 1
13 16830 1 1 53 LYS HE2 H 6.930 7.968 8.822 1.00 . A A . 192 LYS HE2 1 1
13 16831 1 1 53 LYS HE3 H 7.619 6.351 8.743 1.00 . A A . 192 LYS HE3 1 1
13 16832 1 1 53 LYS HG2 H 7.204 8.062 6.252 1.00 . A A . 192 LYS HG2 1 1
13 16833 1 1 53 LYS HG3 H 7.831 6.419 6.395 1.00 . A A . 192 LYS HG3 1 1
13 16834 1 1 53 LYS HZ1 H 8.692 8.624 10.319 1.00 . A A . 192 LYS HZ1 1 1
13 16835 1 1 53 LYS HZ2 H 9.432 7.129 10.142 1.00 . A A . 192 LYS HZ2 1 1
13 16836 1 1 53 LYS HZ3 H 7.924 7.236 10.922 1.00 . A A . 192 LYS HZ3 1 1
13 16837 1 1 53 LYS N N 8.069 9.819 4.415 1.00 . A A . 192 LYS N 1 1
13 16838 1 1 53 LYS NZ N 8.507 7.614 10.150 1.00 . A A . 192 LYS NZ 1 1
13 16839 1 1 53 LYS O O 11.542 9.298 4.110 1.00 . A A . 192 LYS O 1 1
13 16840 1 1 54 ASN C C 10.532 10.079 0.396 1.00 . A A . 193 ASN C 1 1
13 16841 1 1 54 ASN CA C 10.892 9.073 1.468 1.00 . A A . 193 ASN CA 1 1
13 16842 1 1 54 ASN CB C 10.910 7.655 0.826 1.00 . A A . 193 ASN CB 1 1
13 16843 1 1 54 ASN CG C 10.770 6.513 1.820 1.00 . A A . 193 ASN CG 1 1
13 16844 1 1 54 ASN H H 8.973 9.192 2.362 1.00 . A A . 193 ASN H 1 1
13 16845 1 1 54 ASN HA H 11.874 9.296 1.855 1.00 . A A . 193 ASN HA 1 1
13 16846 1 1 54 ASN HB2 H 10.105 7.572 0.111 1.00 . A A . 193 ASN HB2 1 1
13 16847 1 1 54 ASN HB3 H 11.850 7.536 0.309 1.00 . A A . 193 ASN HB3 1 1
13 16848 1 1 54 ASN HD21 H 8.808 6.405 1.476 1.00 . A A . 193 ASN HD21 1 1
13 16849 1 1 54 ASN HD22 H 9.420 5.333 2.651 1.00 . A A . 193 ASN HD22 1 1
13 16850 1 1 54 ASN N N 9.933 9.162 2.560 1.00 . A A . 193 ASN N 1 1
13 16851 1 1 54 ASN ND2 N 9.555 6.037 1.986 1.00 . A A . 193 ASN ND2 1 1
13 16852 1 1 54 ASN O O 9.767 9.774 -0.513 1.00 . A A . 193 ASN O 1 1
13 16853 1 1 54 ASN OD1 O 11.743 6.035 2.394 1.00 . A A . 193 ASN OD1 1 1
13 16854 1 1 55 PRO C C 11.658 12.289 -1.690 1.00 . A A . 194 PRO C 1 1
13 16855 1 1 55 PRO CA C 10.712 12.342 -0.487 1.00 . A A . 194 PRO CA 1 1
13 16856 1 1 55 PRO CB C 10.908 13.641 0.294 1.00 . A A . 194 PRO CB 1 1
13 16857 1 1 55 PRO CD C 11.849 11.843 1.612 1.00 . A A . 194 PRO CD 1 1
13 16858 1 1 55 PRO CG C 11.951 13.324 1.321 1.00 . A A . 194 PRO CG 1 1
13 16859 1 1 55 PRO HA H 9.691 12.273 -0.830 1.00 . A A . 194 PRO HA 1 1
13 16860 1 1 55 PRO HB2 H 11.237 14.417 -0.380 1.00 . A A . 194 PRO HB2 1 1
13 16861 1 1 55 PRO HB3 H 9.976 13.931 0.757 1.00 . A A . 194 PRO HB3 1 1
13 16862 1 1 55 PRO HD2 H 12.830 11.389 1.607 1.00 . A A . 194 PRO HD2 1 1
13 16863 1 1 55 PRO HD3 H 11.366 11.674 2.563 1.00 . A A . 194 PRO HD3 1 1
13 16864 1 1 55 PRO HG2 H 12.929 13.564 0.932 1.00 . A A . 194 PRO HG2 1 1
13 16865 1 1 55 PRO HG3 H 11.760 13.897 2.217 1.00 . A A . 194 PRO HG3 1 1
13 16866 1 1 55 PRO N N 11.017 11.318 0.500 1.00 . A A . 194 PRO N 1 1
13 16867 1 1 55 PRO O O 11.328 12.753 -2.780 1.00 . A A . 194 PRO O 1 1
13 16868 1 1 56 LYS C C 13.990 10.225 -3.052 1.00 . A A . 195 LYS C 1 1
13 16869 1 1 56 LYS CA C 13.851 11.626 -2.493 1.00 . A A . 195 LYS CA 1 1
13 16870 1 1 56 LYS CB C 15.156 12.073 -1.852 1.00 . A A . 195 LYS CB 1 1
13 16871 1 1 56 LYS CD C 16.339 13.867 -0.544 1.00 . A A . 195 LYS CD 1 1
13 16872 1 1 56 LYS CE C 17.621 13.814 -1.357 1.00 . A A . 195 LYS CE 1 1
13 16873 1 1 56 LYS CG C 15.116 13.506 -1.356 1.00 . A A . 195 LYS CG 1 1
13 16874 1 1 56 LYS H H 12.947 11.227 -0.634 1.00 . A A . 195 LYS H 1 1
13 16875 1 1 56 LYS HA H 13.602 12.325 -3.277 1.00 . A A . 195 LYS HA 1 1
13 16876 1 1 56 LYS HB2 H 15.369 11.427 -1.013 1.00 . A A . 195 LYS HB2 1 1
13 16877 1 1 56 LYS HB3 H 15.946 11.984 -2.582 1.00 . A A . 195 LYS HB3 1 1
13 16878 1 1 56 LYS HD2 H 16.205 14.867 -0.160 1.00 . A A . 195 LYS HD2 1 1
13 16879 1 1 56 LYS HD3 H 16.408 13.172 0.279 1.00 . A A . 195 LYS HD3 1 1
13 16880 1 1 56 LYS HE2 H 17.739 12.823 -1.768 1.00 . A A . 195 LYS HE2 1 1
13 16881 1 1 56 LYS HE3 H 17.554 14.532 -2.160 1.00 . A A . 195 LYS HE3 1 1
13 16882 1 1 56 LYS HG2 H 15.071 14.163 -2.213 1.00 . A A . 195 LYS HG2 1 1
13 16883 1 1 56 LYS HG3 H 14.230 13.643 -0.755 1.00 . A A . 195 LYS HG3 1 1
13 16884 1 1 56 LYS HZ1 H 18.900 13.432 0.236 1.00 . A A . 195 LYS HZ1 1 1
13 16885 1 1 56 LYS HZ2 H 18.727 15.067 -0.089 1.00 . A A . 195 LYS HZ2 1 1
13 16886 1 1 56 LYS HZ3 H 19.676 14.098 -1.082 1.00 . A A . 195 LYS HZ3 1 1
13 16887 1 1 56 LYS N N 12.803 11.677 -1.492 1.00 . A A . 195 LYS N 1 1
13 16888 1 1 56 LYS NZ N 18.794 14.127 -0.530 1.00 . A A . 195 LYS NZ 1 1
13 16889 1 1 56 LYS O O 15.002 9.888 -3.679 1.00 . A A . 195 LYS O 1 1
13 16890 1 1 57 ILE C C 12.914 7.984 -4.822 1.00 . A A . 196 ILE C 1 1
13 16891 1 1 57 ILE CA C 12.948 8.051 -3.287 1.00 . A A . 196 ILE CA 1 1
13 16892 1 1 57 ILE CB C 11.702 7.293 -2.716 1.00 . A A . 196 ILE CB 1 1
13 16893 1 1 57 ILE CD1 C 10.759 4.920 -2.348 1.00 . A A . 196 ILE CD1 1 1
13 16894 1 1 57 ILE CG1 C 11.909 5.765 -2.826 1.00 . A A . 196 ILE CG1 1 1
13 16895 1 1 57 ILE CG2 C 10.427 7.732 -3.445 1.00 . A A . 196 ILE CG2 1 1
13 16896 1 1 57 ILE H H 12.151 9.802 -2.443 1.00 . A A . 196 ILE H 1 1
13 16897 1 1 57 ILE HA H 13.842 7.571 -2.920 1.00 . A A . 196 ILE HA 1 1
13 16898 1 1 57 ILE HB H 11.595 7.564 -1.676 1.00 . A A . 196 ILE HB 1 1
13 16899 1 1 57 ILE HD11 H 11.052 3.882 -2.350 1.00 . A A . 196 ILE HD11 1 1
13 16900 1 1 57 ILE HD12 H 9.948 5.047 -3.046 1.00 . A A . 196 ILE HD12 1 1
13 16901 1 1 57 ILE HD13 H 10.454 5.222 -1.357 1.00 . A A . 196 ILE HD13 1 1
13 16902 1 1 57 ILE HG12 H 12.091 5.505 -3.857 1.00 . A A . 196 ILE HG12 1 1
13 16903 1 1 57 ILE HG13 H 12.776 5.500 -2.238 1.00 . A A . 196 ILE HG13 1 1
13 16904 1 1 57 ILE HG21 H 10.259 8.785 -3.274 1.00 . A A . 196 ILE HG21 1 1
13 16905 1 1 57 ILE HG22 H 9.578 7.158 -3.105 1.00 . A A . 196 ILE HG22 1 1
13 16906 1 1 57 ILE HG23 H 10.588 7.567 -4.501 1.00 . A A . 196 ILE HG23 1 1
13 16907 1 1 57 ILE N N 12.953 9.432 -2.861 1.00 . A A . 196 ILE N 1 1
13 16908 1 1 57 ILE O O 12.535 8.965 -5.496 1.00 . A A . 196 ILE O 1 1
13 16909 1 1 58 ALA C C 11.745 6.428 -7.111 1.00 . A A . 197 ALA C 1 1
13 16910 1 1 58 ALA CA C 13.206 6.682 -6.781 1.00 . A A . 197 ALA CA 1 1
13 16911 1 1 58 ALA CB C 14.072 5.527 -7.244 1.00 . A A . 197 ALA CB 1 1
13 16912 1 1 58 ALA H H 13.711 6.171 -4.810 1.00 . A A . 197 ALA H 1 1
13 16913 1 1 58 ALA HA H 13.522 7.593 -7.262 1.00 . A A . 197 ALA HA 1 1
13 16914 1 1 58 ALA HB1 H 13.971 5.407 -8.313 1.00 . A A . 197 ALA HB1 1 1
13 16915 1 1 58 ALA HB2 H 13.740 4.625 -6.751 1.00 . A A . 197 ALA HB2 1 1
13 16916 1 1 58 ALA HB3 H 15.104 5.721 -6.993 1.00 . A A . 197 ALA HB3 1 1
13 16917 1 1 58 ALA N N 13.322 6.874 -5.372 1.00 . A A . 197 ALA N 1 1
13 16918 1 1 58 ALA O O 11.086 5.620 -6.439 1.00 . A A . 197 ALA O 1 1
13 16919 1 1 59 VAL C C 9.494 5.540 -8.904 1.00 . A A . 198 VAL C 1 1
13 16920 1 1 59 VAL CA C 9.836 6.990 -8.535 1.00 . A A . 198 VAL CA 1 1
13 16921 1 1 59 VAL CB C 9.496 7.953 -9.714 1.00 . A A . 198 VAL CB 1 1
13 16922 1 1 59 VAL CG1 C 8.043 7.810 -10.144 1.00 . A A . 198 VAL CG1 1 1
13 16923 1 1 59 VAL CG2 C 9.768 9.391 -9.314 1.00 . A A . 198 VAL CG2 1 1
13 16924 1 1 59 VAL H H 11.834 7.703 -8.634 1.00 . A A . 198 VAL H 1 1
13 16925 1 1 59 VAL HA H 9.238 7.264 -7.677 1.00 . A A . 198 VAL HA 1 1
13 16926 1 1 59 VAL HB H 10.133 7.708 -10.551 1.00 . A A . 198 VAL HB 1 1
13 16927 1 1 59 VAL HG11 H 7.845 8.466 -10.978 1.00 . A A . 198 VAL HG11 1 1
13 16928 1 1 59 VAL HG12 H 7.398 8.068 -9.318 1.00 . A A . 198 VAL HG12 1 1
13 16929 1 1 59 VAL HG13 H 7.865 6.785 -10.434 1.00 . A A . 198 VAL HG13 1 1
13 16930 1 1 59 VAL HG21 H 9.135 9.657 -8.480 1.00 . A A . 198 VAL HG21 1 1
13 16931 1 1 59 VAL HG22 H 9.559 10.042 -10.149 1.00 . A A . 198 VAL HG22 1 1
13 16932 1 1 59 VAL HG23 H 10.802 9.494 -9.026 1.00 . A A . 198 VAL HG23 1 1
13 16933 1 1 59 VAL N N 11.240 7.105 -8.130 1.00 . A A . 198 VAL N 1 1
13 16934 1 1 59 VAL O O 8.398 5.051 -8.610 1.00 . A A . 198 VAL O 1 1
13 16935 1 1 60 SER C C 10.039 2.590 -8.594 1.00 . A A . 199 SER C 1 1
13 16936 1 1 60 SER CA C 10.320 3.461 -9.841 1.00 . A A . 199 SER CA 1 1
13 16937 1 1 60 SER CB C 11.594 3.029 -10.541 1.00 . A A . 199 SER CB 1 1
13 16938 1 1 60 SER H H 11.314 5.298 -9.670 1.00 . A A . 199 SER H 1 1
13 16939 1 1 60 SER HA H 9.494 3.371 -10.530 1.00 . A A . 199 SER HA 1 1
13 16940 1 1 60 SER HB2 H 11.617 1.952 -10.613 1.00 . A A . 199 SER HB2 1 1
13 16941 1 1 60 SER HB3 H 11.633 3.464 -11.529 1.00 . A A . 199 SER HB3 1 1
13 16942 1 1 60 SER HG H 13.197 4.095 -10.376 1.00 . A A . 199 SER HG 1 1
13 16943 1 1 60 SER N N 10.459 4.853 -9.478 1.00 . A A . 199 SER N 1 1
13 16944 1 1 60 SER O O 9.136 1.738 -8.600 1.00 . A A . 199 SER O 1 1
13 16945 1 1 60 SER OG O 12.730 3.473 -9.801 1.00 . A A . 199 SER OG 1 1
13 16946 1 1 61 LYS C C 9.305 2.577 -5.612 1.00 . A A . 200 LYS C 1 1
13 16947 1 1 61 LYS CA C 10.585 2.117 -6.275 1.00 . A A . 200 LYS CA 1 1
13 16948 1 1 61 LYS CB C 11.765 2.285 -5.316 1.00 . A A . 200 LYS CB 1 1
13 16949 1 1 61 LYS CD C 12.934 0.123 -5.933 1.00 . A A . 200 LYS CD 1 1
13 16950 1 1 61 LYS CE C 14.291 -0.519 -6.195 1.00 . A A . 200 LYS CE 1 1
13 16951 1 1 61 LYS CG C 13.063 1.635 -5.768 1.00 . A A . 200 LYS CG 1 1
13 16952 1 1 61 LYS H H 11.483 3.521 -7.592 1.00 . A A . 200 LYS H 1 1
13 16953 1 1 61 LYS HA H 10.475 1.072 -6.522 1.00 . A A . 200 LYS HA 1 1
13 16954 1 1 61 LYS HB2 H 11.949 3.339 -5.177 1.00 . A A . 200 LYS HB2 1 1
13 16955 1 1 61 LYS HB3 H 11.491 1.858 -4.361 1.00 . A A . 200 LYS HB3 1 1
13 16956 1 1 61 LYS HD2 H 12.519 -0.295 -5.028 1.00 . A A . 200 LYS HD2 1 1
13 16957 1 1 61 LYS HD3 H 12.278 -0.087 -6.764 1.00 . A A . 200 LYS HD3 1 1
13 16958 1 1 61 LYS HE2 H 14.736 -0.042 -7.055 1.00 . A A . 200 LYS HE2 1 1
13 16959 1 1 61 LYS HE3 H 14.917 -0.344 -5.334 1.00 . A A . 200 LYS HE3 1 1
13 16960 1 1 61 LYS HG2 H 13.289 2.048 -6.736 1.00 . A A . 200 LYS HG2 1 1
13 16961 1 1 61 LYS HG3 H 13.846 1.861 -5.063 1.00 . A A . 200 LYS HG3 1 1
13 16962 1 1 61 LYS HZ1 H 13.791 -2.516 -5.657 1.00 . A A . 200 LYS HZ1 1 1
13 16963 1 1 61 LYS HZ2 H 15.178 -2.346 -6.584 1.00 . A A . 200 LYS HZ2 1 1
13 16964 1 1 61 LYS HZ3 H 13.688 -2.192 -7.323 1.00 . A A . 200 LYS HZ3 1 1
13 16965 1 1 61 LYS N N 10.788 2.834 -7.525 1.00 . A A . 200 LYS N 1 1
13 16966 1 1 61 LYS NZ N 14.209 -1.987 -6.449 1.00 . A A . 200 LYS NZ 1 1
13 16967 1 1 61 LYS O O 8.605 1.789 -5.006 1.00 . A A . 200 LYS O 1 1
13 16968 1 1 62 MET C C 6.551 3.717 -5.802 1.00 . A A . 201 MET C 1 1
13 16969 1 1 62 MET CA C 7.771 4.429 -5.211 1.00 . A A . 201 MET CA 1 1
13 16970 1 1 62 MET CB C 7.692 5.937 -5.501 1.00 . A A . 201 MET CB 1 1
13 16971 1 1 62 MET CE C 7.214 5.872 -2.274 1.00 . A A . 201 MET CE 1 1
13 16972 1 1 62 MET CG C 6.462 6.648 -4.910 1.00 . A A . 201 MET CG 1 1
13 16973 1 1 62 MET H H 9.632 4.441 -6.231 1.00 . A A . 201 MET H 1 1
13 16974 1 1 62 MET HA H 7.777 4.269 -4.144 1.00 . A A . 201 MET HA 1 1
13 16975 1 1 62 MET HB2 H 8.577 6.401 -5.089 1.00 . A A . 201 MET HB2 1 1
13 16976 1 1 62 MET HB3 H 7.701 6.080 -6.572 1.00 . A A . 201 MET HB3 1 1
13 16977 1 1 62 MET HE1 H 7.361 6.142 -1.237 1.00 . A A . 201 MET HE1 1 1
13 16978 1 1 62 MET HE2 H 8.162 5.525 -2.651 1.00 . A A . 201 MET HE2 1 1
13 16979 1 1 62 MET HE3 H 6.474 5.088 -2.339 1.00 . A A . 201 MET HE3 1 1
13 16980 1 1 62 MET HG2 H 6.204 7.478 -5.553 1.00 . A A . 201 MET HG2 1 1
13 16981 1 1 62 MET HG3 H 5.638 5.951 -4.902 1.00 . A A . 201 MET HG3 1 1
13 16982 1 1 62 MET N N 8.997 3.857 -5.758 1.00 . A A . 201 MET N 1 1
13 16983 1 1 62 MET O O 5.593 3.421 -5.090 1.00 . A A . 201 MET O 1 1
13 16984 1 1 62 MET SD S 6.689 7.303 -3.216 1.00 . A A . 201 MET SD 1 1
13 16985 1 1 63 MET C C 5.429 1.277 -7.251 1.00 . A A . 202 MET C 1 1
13 16986 1 1 63 MET CA C 5.551 2.688 -7.789 1.00 . A A . 202 MET CA 1 1
13 16987 1 1 63 MET CB C 5.766 2.655 -9.303 1.00 . A A . 202 MET CB 1 1
13 16988 1 1 63 MET CE C 5.659 5.623 -12.218 1.00 . A A . 202 MET CE 1 1
13 16989 1 1 63 MET CG C 5.649 4.007 -9.978 1.00 . A A . 202 MET CG 1 1
13 16990 1 1 63 MET H H 7.407 3.719 -7.605 1.00 . A A . 202 MET H 1 1
13 16991 1 1 63 MET HA H 4.626 3.205 -7.579 1.00 . A A . 202 MET HA 1 1
13 16992 1 1 63 MET HB2 H 6.753 2.265 -9.501 1.00 . A A . 202 MET HB2 1 1
13 16993 1 1 63 MET HB3 H 5.039 1.988 -9.742 1.00 . A A . 202 MET HB3 1 1
13 16994 1 1 63 MET HE1 H 6.395 6.220 -11.702 1.00 . A A . 202 MET HE1 1 1
13 16995 1 1 63 MET HE2 H 4.671 5.961 -11.948 1.00 . A A . 202 MET HE2 1 1
13 16996 1 1 63 MET HE3 H 5.801 5.729 -13.283 1.00 . A A . 202 MET HE3 1 1
13 16997 1 1 63 MET HG2 H 4.675 4.423 -9.762 1.00 . A A . 202 MET HG2 1 1
13 16998 1 1 63 MET HG3 H 6.410 4.658 -9.573 1.00 . A A . 202 MET HG3 1 1
13 16999 1 1 63 MET N N 6.618 3.420 -7.100 1.00 . A A . 202 MET N 1 1
13 17000 1 1 63 MET O O 4.329 0.751 -7.120 1.00 . A A . 202 MET O 1 1
13 17001 1 1 63 MET SD S 5.860 3.901 -11.761 1.00 . A A . 202 MET SD 1 1
13 17002 1 1 64 MET C C 5.864 -0.634 -4.981 1.00 . A A . 203 MET C 1 1
13 17003 1 1 64 MET CA C 6.581 -0.659 -6.314 1.00 . A A . 203 MET CA 1 1
13 17004 1 1 64 MET CB C 8.009 -1.179 -6.118 1.00 . A A . 203 MET CB 1 1
13 17005 1 1 64 MET CE C 10.831 -2.875 -8.660 1.00 . A A . 203 MET CE 1 1
13 17006 1 1 64 MET CG C 8.685 -1.696 -7.364 1.00 . A A . 203 MET CG 1 1
13 17007 1 1 64 MET H H 7.412 1.138 -7.087 1.00 . A A . 203 MET H 1 1
13 17008 1 1 64 MET HA H 6.051 -1.327 -6.977 1.00 . A A . 203 MET HA 1 1
13 17009 1 1 64 MET HB2 H 8.608 -0.361 -5.747 1.00 . A A . 203 MET HB2 1 1
13 17010 1 1 64 MET HB3 H 7.996 -1.968 -5.379 1.00 . A A . 203 MET HB3 1 1
13 17011 1 1 64 MET HE1 H 10.673 -2.150 -9.444 1.00 . A A . 203 MET HE1 1 1
13 17012 1 1 64 MET HE2 H 10.214 -3.743 -8.834 1.00 . A A . 203 MET HE2 1 1
13 17013 1 1 64 MET HE3 H 11.870 -3.170 -8.656 1.00 . A A . 203 MET HE3 1 1
13 17014 1 1 64 MET HG2 H 8.151 -2.579 -7.678 1.00 . A A . 203 MET HG2 1 1
13 17015 1 1 64 MET HG3 H 8.640 -0.936 -8.129 1.00 . A A . 203 MET HG3 1 1
13 17016 1 1 64 MET N N 6.566 0.671 -6.921 1.00 . A A . 203 MET N 1 1
13 17017 1 1 64 MET O O 5.070 -1.527 -4.675 1.00 . A A . 203 MET O 1 1
13 17018 1 1 64 MET SD S 10.412 -2.152 -7.078 1.00 . A A . 203 MET SD 1 1
13 17019 1 1 65 VAL C C 4.005 0.750 -3.083 1.00 . A A . 204 VAL C 1 1
13 17020 1 1 65 VAL CA C 5.488 0.544 -2.904 1.00 . A A . 204 VAL CA 1 1
13 17021 1 1 65 VAL CB C 6.034 1.712 -2.057 1.00 . A A . 204 VAL CB 1 1
13 17022 1 1 65 VAL CG1 C 5.514 1.600 -0.632 1.00 . A A . 204 VAL CG1 1 1
13 17023 1 1 65 VAL CG2 C 7.534 1.741 -2.062 1.00 . A A . 204 VAL CG2 1 1
13 17024 1 1 65 VAL H H 6.751 1.091 -4.520 1.00 . A A . 204 VAL H 1 1
13 17025 1 1 65 VAL HA H 5.644 -0.381 -2.371 1.00 . A A . 204 VAL HA 1 1
13 17026 1 1 65 VAL HB H 5.655 2.634 -2.478 1.00 . A A . 204 VAL HB 1 1
13 17027 1 1 65 VAL HG11 H 5.827 0.657 -0.209 1.00 . A A . 204 VAL HG11 1 1
13 17028 1 1 65 VAL HG12 H 4.434 1.644 -0.646 1.00 . A A . 204 VAL HG12 1 1
13 17029 1 1 65 VAL HG13 H 5.907 2.410 -0.036 1.00 . A A . 204 VAL HG13 1 1
13 17030 1 1 65 VAL HG21 H 7.862 2.607 -1.509 1.00 . A A . 204 VAL HG21 1 1
13 17031 1 1 65 VAL HG22 H 7.886 1.797 -3.082 1.00 . A A . 204 VAL HG22 1 1
13 17032 1 1 65 VAL HG23 H 7.905 0.843 -1.592 1.00 . A A . 204 VAL HG23 1 1
13 17033 1 1 65 VAL N N 6.117 0.411 -4.200 1.00 . A A . 204 VAL N 1 1
13 17034 1 1 65 VAL O O 3.227 0.022 -2.506 1.00 . A A . 204 VAL O 1 1
13 17035 1 1 66 LEU C C 1.463 0.833 -4.691 1.00 . A A . 205 LEU C 1 1
13 17036 1 1 66 LEU CA C 2.231 2.040 -4.185 1.00 . A A . 205 LEU CA 1 1
13 17037 1 1 66 LEU CB C 2.112 3.192 -5.165 1.00 . A A . 205 LEU CB 1 1
13 17038 1 1 66 LEU CD1 C 2.265 5.591 -5.686 1.00 . A A . 205 LEU CD1 1 1
13 17039 1 1 66 LEU CD2 C 1.597 4.909 -3.424 1.00 . A A . 205 LEU CD2 1 1
13 17040 1 1 66 LEU CG C 2.467 4.576 -4.620 1.00 . A A . 205 LEU CG 1 1
13 17041 1 1 66 LEU H H 4.331 2.260 -4.359 1.00 . A A . 205 LEU H 1 1
13 17042 1 1 66 LEU HA H 1.789 2.365 -3.255 1.00 . A A . 205 LEU HA 1 1
13 17043 1 1 66 LEU HB2 H 2.762 2.984 -6.002 1.00 . A A . 205 LEU HB2 1 1
13 17044 1 1 66 LEU HB3 H 1.094 3.224 -5.526 1.00 . A A . 205 LEU HB3 1 1
13 17045 1 1 66 LEU HD11 H 1.219 5.550 -5.953 1.00 . A A . 205 LEU HD11 1 1
13 17046 1 1 66 LEU HD12 H 2.884 5.327 -6.531 1.00 . A A . 205 LEU HD12 1 1
13 17047 1 1 66 LEU HD13 H 2.516 6.567 -5.304 1.00 . A A . 205 LEU HD13 1 1
13 17048 1 1 66 LEU HD21 H 0.555 4.819 -3.687 1.00 . A A . 205 LEU HD21 1 1
13 17049 1 1 66 LEU HD22 H 1.801 5.927 -3.124 1.00 . A A . 205 LEU HD22 1 1
13 17050 1 1 66 LEU HD23 H 1.836 4.247 -2.605 1.00 . A A . 205 LEU HD23 1 1
13 17051 1 1 66 LEU HG H 3.500 4.639 -4.308 1.00 . A A . 205 LEU HG 1 1
13 17052 1 1 66 LEU N N 3.634 1.729 -3.912 1.00 . A A . 205 LEU N 1 1
13 17053 1 1 66 LEU O O 0.341 0.560 -4.233 1.00 . A A . 205 LEU O 1 1
13 17054 1 1 67 GLY C C 1.260 -2.151 -5.073 1.00 . A A . 206 GLY C 1 1
13 17055 1 1 67 GLY CA C 1.483 -1.095 -6.133 1.00 . A A . 206 GLY CA 1 1
13 17056 1 1 67 GLY H H 2.965 0.378 -5.932 1.00 . A A . 206 GLY H 1 1
13 17057 1 1 67 GLY HA2 H 0.532 -0.834 -6.575 1.00 . A A . 206 GLY HA2 1 1
13 17058 1 1 67 GLY HA3 H 2.128 -1.500 -6.899 1.00 . A A . 206 GLY HA3 1 1
13 17059 1 1 67 GLY N N 2.083 0.094 -5.597 1.00 . A A . 206 GLY N 1 1
13 17060 1 1 67 GLY O O 0.186 -2.763 -5.014 1.00 . A A . 206 GLY O 1 1
13 17061 1 1 68 ALA C C 1.223 -2.847 -2.056 1.00 . A A . 207 ALA C 1 1
13 17062 1 1 68 ALA CA C 2.154 -3.330 -3.163 1.00 . A A . 207 ALA CA 1 1
13 17063 1 1 68 ALA CB C 3.515 -3.682 -2.607 1.00 . A A . 207 ALA CB 1 1
13 17064 1 1 68 ALA H H 3.085 -1.842 -4.340 1.00 . A A . 207 ALA H 1 1
13 17065 1 1 68 ALA HA H 1.718 -4.223 -3.591 1.00 . A A . 207 ALA HA 1 1
13 17066 1 1 68 ALA HB1 H 4.154 -4.027 -3.407 1.00 . A A . 207 ALA HB1 1 1
13 17067 1 1 68 ALA HB2 H 3.413 -4.462 -1.867 1.00 . A A . 207 ALA HB2 1 1
13 17068 1 1 68 ALA HB3 H 3.956 -2.808 -2.148 1.00 . A A . 207 ALA HB3 1 1
13 17069 1 1 68 ALA N N 2.254 -2.357 -4.230 1.00 . A A . 207 ALA N 1 1
13 17070 1 1 68 ALA O O 0.539 -3.643 -1.458 1.00 . A A . 207 ALA O 1 1
13 17071 1 1 69 LYS C C -1.129 -1.274 -1.195 1.00 . A A . 208 LYS C 1 1
13 17072 1 1 69 LYS CA C 0.290 -0.937 -0.813 1.00 . A A . 208 LYS CA 1 1
13 17073 1 1 69 LYS CB C 0.450 0.596 -0.749 1.00 . A A . 208 LYS CB 1 1
13 17074 1 1 69 LYS CD C 1.632 0.853 1.463 1.00 . A A . 208 LYS CD 1 1
13 17075 1 1 69 LYS CE C 2.899 1.372 2.120 1.00 . A A . 208 LYS CE 1 1
13 17076 1 1 69 LYS CG C 1.677 1.105 -0.034 1.00 . A A . 208 LYS CG 1 1
13 17077 1 1 69 LYS H H 1.853 -0.950 -2.257 1.00 . A A . 208 LYS H 1 1
13 17078 1 1 69 LYS HA H 0.510 -1.360 0.157 1.00 . A A . 208 LYS HA 1 1
13 17079 1 1 69 LYS HB2 H 0.533 0.970 -1.758 1.00 . A A . 208 LYS HB2 1 1
13 17080 1 1 69 LYS HB3 H -0.419 1.027 -0.277 1.00 . A A . 208 LYS HB3 1 1
13 17081 1 1 69 LYS HD2 H 0.780 1.364 1.885 1.00 . A A . 208 LYS HD2 1 1
13 17082 1 1 69 LYS HD3 H 1.551 -0.207 1.646 1.00 . A A . 208 LYS HD3 1 1
13 17083 1 1 69 LYS HE2 H 3.750 0.893 1.662 1.00 . A A . 208 LYS HE2 1 1
13 17084 1 1 69 LYS HE3 H 2.961 2.439 1.963 1.00 . A A . 208 LYS HE3 1 1
13 17085 1 1 69 LYS HG2 H 2.535 0.588 -0.439 1.00 . A A . 208 LYS HG2 1 1
13 17086 1 1 69 LYS HG3 H 1.769 2.165 -0.215 1.00 . A A . 208 LYS HG3 1 1
13 17087 1 1 69 LYS HZ1 H 2.160 1.571 4.060 1.00 . A A . 208 LYS HZ1 1 1
13 17088 1 1 69 LYS HZ2 H 3.838 1.444 3.956 1.00 . A A . 208 LYS HZ2 1 1
13 17089 1 1 69 LYS HZ3 H 2.893 0.081 3.761 1.00 . A A . 208 LYS HZ3 1 1
13 17090 1 1 69 LYS N N 1.211 -1.535 -1.791 1.00 . A A . 208 LYS N 1 1
13 17091 1 1 69 LYS NZ N 2.933 1.097 3.557 1.00 . A A . 208 LYS NZ 1 1
13 17092 1 1 69 LYS O O -1.910 -1.731 -0.370 1.00 . A A . 208 LYS O 1 1
13 17093 1 1 70 TRP C C -3.021 -2.863 -2.912 1.00 . A A . 209 TRP C 1 1
13 17094 1 1 70 TRP CA C -2.727 -1.376 -3.039 1.00 . A A . 209 TRP CA 1 1
13 17095 1 1 70 TRP CB C -2.758 -0.937 -4.506 1.00 . A A . 209 TRP CB 1 1
13 17096 1 1 70 TRP CD1 C -4.183 -2.070 -6.309 1.00 . A A . 209 TRP CD1 1 1
13 17097 1 1 70 TRP CD2 C -5.345 -0.778 -4.907 1.00 . A A . 209 TRP CD2 1 1
13 17098 1 1 70 TRP CE2 C -6.234 -1.336 -5.841 1.00 . A A . 209 TRP CE2 1 1
13 17099 1 1 70 TRP CE3 C -5.848 0.062 -3.922 1.00 . A A . 209 TRP CE3 1 1
13 17100 1 1 70 TRP CG C -4.036 -1.255 -5.228 1.00 . A A . 209 TRP CG 1 1
13 17101 1 1 70 TRP CH2 C -8.060 -0.246 -4.838 1.00 . A A . 209 TRP CH2 1 1
13 17102 1 1 70 TRP CZ2 C -7.600 -1.074 -5.819 1.00 . A A . 209 TRP CZ2 1 1
13 17103 1 1 70 TRP CZ3 C -7.197 0.321 -3.897 1.00 . A A . 209 TRP CZ3 1 1
13 17104 1 1 70 TRP H H -0.748 -0.658 -3.045 1.00 . A A . 209 TRP H 1 1
13 17105 1 1 70 TRP HA H -3.470 -0.815 -2.490 1.00 . A A . 209 TRP HA 1 1
13 17106 1 1 70 TRP HB2 H -2.605 0.130 -4.552 1.00 . A A . 209 TRP HB2 1 1
13 17107 1 1 70 TRP HB3 H -1.949 -1.430 -5.024 1.00 . A A . 209 TRP HB3 1 1
13 17108 1 1 70 TRP HD1 H -3.368 -2.588 -6.791 1.00 . A A . 209 TRP HD1 1 1
13 17109 1 1 70 TRP HE1 H -5.856 -2.632 -7.441 1.00 . A A . 209 TRP HE1 1 1
13 17110 1 1 70 TRP HE3 H -5.195 0.507 -3.187 1.00 . A A . 209 TRP HE3 1 1
13 17111 1 1 70 TRP HH2 H -9.114 -0.012 -4.781 1.00 . A A . 209 TRP HH2 1 1
13 17112 1 1 70 TRP HZ2 H -8.279 -1.505 -6.541 1.00 . A A . 209 TRP HZ2 1 1
13 17113 1 1 70 TRP HZ3 H -7.599 0.974 -3.134 1.00 . A A . 209 TRP HZ3 1 1
13 17114 1 1 70 TRP N N -1.430 -1.066 -2.466 1.00 . A A . 209 TRP N 1 1
13 17115 1 1 70 TRP NE1 N -5.499 -2.116 -6.687 1.00 . A A . 209 TRP NE1 1 1
13 17116 1 1 70 TRP O O -4.148 -3.266 -2.592 1.00 . A A . 209 TRP O 1 1
13 17117 1 1 71 ARG C C -2.468 -5.511 -1.605 1.00 . A A . 210 ARG C 1 1
13 17118 1 1 71 ARG CA C -2.109 -5.104 -3.041 1.00 . A A . 210 ARG CA 1 1
13 17119 1 1 71 ARG CB C -0.811 -5.800 -3.489 1.00 . A A . 210 ARG CB 1 1
13 17120 1 1 71 ARG CD C -1.954 -7.815 -4.425 1.00 . A A . 210 ARG CD 1 1
13 17121 1 1 71 ARG CG C -0.886 -7.322 -3.469 1.00 . A A . 210 ARG CG 1 1
13 17122 1 1 71 ARG CZ C -2.986 -9.962 -5.153 1.00 . A A . 210 ARG CZ 1 1
13 17123 1 1 71 ARG H H -1.169 -3.245 -3.455 1.00 . A A . 210 ARG H 1 1
13 17124 1 1 71 ARG HA H -2.914 -5.411 -3.693 1.00 . A A . 210 ARG HA 1 1
13 17125 1 1 71 ARG HB2 H -0.577 -5.486 -4.495 1.00 . A A . 210 ARG HB2 1 1
13 17126 1 1 71 ARG HB3 H -0.014 -5.490 -2.829 1.00 . A A . 210 ARG HB3 1 1
13 17127 1 1 71 ARG HD2 H -2.897 -7.378 -4.135 1.00 . A A . 210 ARG HD2 1 1
13 17128 1 1 71 ARG HD3 H -1.685 -7.488 -5.416 1.00 . A A . 210 ARG HD3 1 1
13 17129 1 1 71 ARG HE H -1.475 -9.747 -3.823 1.00 . A A . 210 ARG HE 1 1
13 17130 1 1 71 ARG HG2 H 0.070 -7.732 -3.762 1.00 . A A . 210 ARG HG2 1 1
13 17131 1 1 71 ARG HG3 H -1.133 -7.647 -2.469 1.00 . A A . 210 ARG HG3 1 1
13 17132 1 1 71 ARG HH11 H -3.847 -8.322 -6.029 1.00 . A A . 210 ARG HH11 1 1
13 17133 1 1 71 ARG HH12 H -4.506 -9.818 -6.518 1.00 . A A . 210 ARG HH12 1 1
13 17134 1 1 71 ARG HH21 H -2.397 -11.800 -4.473 1.00 . A A . 210 ARG HH21 1 1
13 17135 1 1 71 ARG HH22 H -3.666 -11.853 -5.604 1.00 . A A . 210 ARG HH22 1 1
13 17136 1 1 71 ARG N N -2.006 -3.663 -3.158 1.00 . A A . 210 ARG N 1 1
13 17137 1 1 71 ARG NE N -2.096 -9.271 -4.419 1.00 . A A . 210 ARG NE 1 1
13 17138 1 1 71 ARG NH1 N -3.839 -9.324 -5.953 1.00 . A A . 210 ARG NH1 1 1
13 17139 1 1 71 ARG NH2 N -3.022 -11.293 -5.072 1.00 . A A . 210 ARG NH2 1 1
13 17140 1 1 71 ARG O O -3.438 -6.242 -1.393 1.00 . A A . 210 ARG O 1 1
13 17141 1 1 72 GLU C C -3.333 -4.867 1.180 1.00 . A A . 211 GLU C 1 1
13 17142 1 1 72 GLU CA C -1.934 -5.345 0.776 1.00 . A A . 211 GLU CA 1 1
13 17143 1 1 72 GLU CB C -0.878 -4.681 1.678 1.00 . A A . 211 GLU CB 1 1
13 17144 1 1 72 GLU CD C 0.915 -6.442 1.248 1.00 . A A . 211 GLU CD 1 1
13 17145 1 1 72 GLU CG C 0.580 -4.972 1.302 1.00 . A A . 211 GLU CG 1 1
13 17146 1 1 72 GLU H H -0.947 -4.442 -0.882 1.00 . A A . 211 GLU H 1 1
13 17147 1 1 72 GLU HA H -1.884 -6.419 0.887 1.00 . A A . 211 GLU HA 1 1
13 17148 1 1 72 GLU HB2 H -1.023 -3.611 1.648 1.00 . A A . 211 GLU HB2 1 1
13 17149 1 1 72 GLU HB3 H -1.038 -5.023 2.689 1.00 . A A . 211 GLU HB3 1 1
13 17150 1 1 72 GLU HG2 H 0.769 -4.552 0.325 1.00 . A A . 211 GLU HG2 1 1
13 17151 1 1 72 GLU HG3 H 1.224 -4.496 2.026 1.00 . A A . 211 GLU HG3 1 1
13 17152 1 1 72 GLU N N -1.701 -5.026 -0.636 1.00 . A A . 211 GLU N 1 1
13 17153 1 1 72 GLU O O -4.120 -5.624 1.767 1.00 . A A . 211 GLU O 1 1
13 17154 1 1 72 GLU OE1 O 1.166 -7.045 2.317 1.00 . A A . 211 GLU OE1 1 1
13 17155 1 1 72 GLU OE2 O 0.992 -7.007 0.141 1.00 . A A . 211 GLU OE2 1 1
13 17156 1 1 73 PHE C C -6.076 -3.868 0.543 1.00 . A A . 212 PHE C 1 1
13 17157 1 1 73 PHE CA C -4.935 -2.985 1.026 1.00 . A A . 212 PHE CA 1 1
13 17158 1 1 73 PHE CB C -4.969 -1.628 0.284 1.00 . A A . 212 PHE CB 1 1
13 17159 1 1 73 PHE CD1 C -7.303 -1.047 -0.500 1.00 . A A . 212 PHE CD1 1 1
13 17160 1 1 73 PHE CD2 C -6.396 0.159 1.340 1.00 . A A . 212 PHE CD2 1 1
13 17161 1 1 73 PHE CE1 C -8.455 -0.302 -0.430 1.00 . A A . 212 PHE CE1 1 1
13 17162 1 1 73 PHE CE2 C -7.552 0.910 1.416 1.00 . A A . 212 PHE CE2 1 1
13 17163 1 1 73 PHE CG C -6.254 -0.829 0.386 1.00 . A A . 212 PHE CG 1 1
13 17164 1 1 73 PHE CZ C -8.581 0.677 0.530 1.00 . A A . 212 PHE CZ 1 1
13 17165 1 1 73 PHE H H -2.959 -3.115 0.300 1.00 . A A . 212 PHE H 1 1
13 17166 1 1 73 PHE HA H -5.038 -2.802 2.085 1.00 . A A . 212 PHE HA 1 1
13 17167 1 1 73 PHE HB2 H -4.178 -1.001 0.667 1.00 . A A . 212 PHE HB2 1 1
13 17168 1 1 73 PHE HB3 H -4.778 -1.815 -0.763 1.00 . A A . 212 PHE HB3 1 1
13 17169 1 1 73 PHE HD1 H -7.208 -1.816 -1.253 1.00 . A A . 212 PHE HD1 1 1
13 17170 1 1 73 PHE HD2 H -5.590 0.342 2.036 1.00 . A A . 212 PHE HD2 1 1
13 17171 1 1 73 PHE HE1 H -9.260 -0.483 -1.125 1.00 . A A . 212 PHE HE1 1 1
13 17172 1 1 73 PHE HE2 H -7.650 1.678 2.169 1.00 . A A . 212 PHE HE2 1 1
13 17173 1 1 73 PHE HZ H -9.486 1.263 0.581 1.00 . A A . 212 PHE HZ 1 1
13 17174 1 1 73 PHE N N -3.647 -3.630 0.782 1.00 . A A . 212 PHE N 1 1
13 17175 1 1 73 PHE O O -6.886 -4.311 1.332 1.00 . A A . 212 PHE O 1 1
13 17176 1 1 74 SER C C -7.318 -6.325 -0.821 1.00 . A A . 213 SER C 1 1
13 17177 1 1 74 SER CA C -7.151 -4.907 -1.385 1.00 . A A . 213 SER CA 1 1
13 17178 1 1 74 SER CB C -6.907 -4.960 -2.891 1.00 . A A . 213 SER CB 1 1
13 17179 1 1 74 SER H H -5.325 -3.862 -1.301 1.00 . A A . 213 SER H 1 1
13 17180 1 1 74 SER HA H -8.069 -4.363 -1.218 1.00 . A A . 213 SER HA 1 1
13 17181 1 1 74 SER HB2 H -5.994 -5.505 -3.081 1.00 . A A . 213 SER HB2 1 1
13 17182 1 1 74 SER HB3 H -7.737 -5.454 -3.375 1.00 . A A . 213 SER HB3 1 1
13 17183 1 1 74 SER HG H -5.857 -3.360 -3.321 1.00 . A A . 213 SER HG 1 1
13 17184 1 1 74 SER N N -6.076 -4.165 -0.743 1.00 . A A . 213 SER N 1 1
13 17185 1 1 74 SER O O -8.430 -6.858 -0.787 1.00 . A A . 213 SER O 1 1
13 17186 1 1 74 SER OG O -6.773 -3.646 -3.428 1.00 . A A . 213 SER OG 1 1
13 17187 1 1 75 THR C C -6.801 -8.303 1.598 1.00 . A A . 214 THR C 1 1
13 17188 1 1 75 THR CA C -6.277 -8.255 0.144 1.00 . A A . 214 THR CA 1 1
13 17189 1 1 75 THR CB C -4.872 -8.874 0.060 1.00 . A A . 214 THR CB 1 1
13 17190 1 1 75 THR CG2 C -4.924 -10.350 0.344 1.00 . A A . 214 THR CG2 1 1
13 17191 1 1 75 THR H H -5.391 -6.416 -0.343 1.00 . A A . 214 THR H 1 1
13 17192 1 1 75 THR HA H -6.941 -8.827 -0.487 1.00 . A A . 214 THR HA 1 1
13 17193 1 1 75 THR HB H -4.226 -8.387 0.775 1.00 . A A . 214 THR HB 1 1
13 17194 1 1 75 THR HG1 H -3.861 -7.852 -1.262 1.00 . A A . 214 THR HG1 1 1
13 17195 1 1 75 THR HG21 H -5.345 -10.516 1.325 1.00 . A A . 214 THR HG21 1 1
13 17196 1 1 75 THR HG22 H -3.922 -10.748 0.306 1.00 . A A . 214 THR HG22 1 1
13 17197 1 1 75 THR HG23 H -5.535 -10.837 -0.399 1.00 . A A . 214 THR HG23 1 1
13 17198 1 1 75 THR N N -6.241 -6.906 -0.355 1.00 . A A . 214 THR N 1 1
13 17199 1 1 75 THR O O -7.622 -9.167 1.958 1.00 . A A . 214 THR O 1 1
13 17200 1 1 75 THR OG1 O -4.359 -8.683 -1.274 1.00 . A A . 214 THR OG1 1 1
13 17201 1 1 76 ASN C C -8.127 -6.679 3.992 1.00 . A A . 215 ASN C 1 1
13 17202 1 1 76 ASN CA C -6.742 -7.319 3.825 1.00 . A A . 215 ASN CA 1 1
13 17203 1 1 76 ASN CB C -5.667 -6.549 4.624 1.00 . A A . 215 ASN CB 1 1
13 17204 1 1 76 ASN CG C -5.844 -6.629 6.133 1.00 . A A . 215 ASN CG 1 1
13 17205 1 1 76 ASN H H -5.748 -6.666 2.075 1.00 . A A . 215 ASN H 1 1
13 17206 1 1 76 ASN HA H -6.785 -8.337 4.183 1.00 . A A . 215 ASN HA 1 1
13 17207 1 1 76 ASN HB2 H -4.695 -6.955 4.385 1.00 . A A . 215 ASN HB2 1 1
13 17208 1 1 76 ASN HB3 H -5.695 -5.509 4.333 1.00 . A A . 215 ASN HB3 1 1
13 17209 1 1 76 ASN HD21 H -6.729 -4.851 6.213 1.00 . A A . 215 ASN HD21 1 1
13 17210 1 1 76 ASN HD22 H -6.526 -5.654 7.711 1.00 . A A . 215 ASN HD22 1 1
13 17211 1 1 76 ASN N N -6.363 -7.356 2.410 1.00 . A A . 215 ASN N 1 1
13 17212 1 1 76 ASN ND2 N -6.424 -5.629 6.736 1.00 . A A . 215 ASN ND2 1 1
13 17213 1 1 76 ASN O O -8.799 -6.861 5.011 1.00 . A A . 215 ASN O 1 1
13 17214 1 1 76 ASN OD1 O -5.388 -7.579 6.759 1.00 . A A . 215 ASN OD1 1 1
13 17215 1 1 77 ASN C C -11.031 -6.217 2.965 1.00 . A A . 216 ASN C 1 1
13 17216 1 1 77 ASN CA C -9.824 -5.258 2.911 1.00 . A A . 216 ASN CA 1 1
13 17217 1 1 77 ASN CB C -9.886 -4.382 1.640 1.00 . A A . 216 ASN CB 1 1
13 17218 1 1 77 ASN CG C -11.214 -3.691 1.422 1.00 . A A . 216 ASN CG 1 1
13 17219 1 1 77 ASN H H -7.926 -5.868 2.204 1.00 . A A . 216 ASN H 1 1
13 17220 1 1 77 ASN HA H -9.864 -4.601 3.767 1.00 . A A . 216 ASN HA 1 1
13 17221 1 1 77 ASN HB2 H -9.122 -3.621 1.701 1.00 . A A . 216 ASN HB2 1 1
13 17222 1 1 77 ASN HB3 H -9.682 -5.011 0.785 1.00 . A A . 216 ASN HB3 1 1
13 17223 1 1 77 ASN HD21 H -10.858 -3.538 -0.520 1.00 . A A . 216 ASN HD21 1 1
13 17224 1 1 77 ASN HD22 H -12.366 -2.919 0.053 1.00 . A A . 216 ASN HD22 1 1
13 17225 1 1 77 ASN N N -8.536 -5.956 2.967 1.00 . A A . 216 ASN N 1 1
13 17226 1 1 77 ASN ND2 N -11.498 -3.350 0.198 1.00 . A A . 216 ASN ND2 1 1
13 17227 1 1 77 ASN O O -11.198 -7.077 2.082 1.00 . A A . 216 ASN O 1 1
13 17228 1 1 77 ASN OD1 O -11.960 -3.430 2.353 1.00 . A A . 216 ASN OD1 1 1
13 17229 1 1 78 PRO C C -14.227 -6.439 3.255 1.00 . A A . 217 PRO C 1 1
13 17230 1 1 78 PRO CA C -13.091 -6.879 4.184 1.00 . A A . 217 PRO CA 1 1
13 17231 1 1 78 PRO CB C -13.496 -6.605 5.632 1.00 . A A . 217 PRO CB 1 1
13 17232 1 1 78 PRO CD C -11.662 -5.136 5.133 1.00 . A A . 217 PRO CD 1 1
13 17233 1 1 78 PRO CG C -12.851 -5.323 6.018 1.00 . A A . 217 PRO CG 1 1
13 17234 1 1 78 PRO HA H -12.899 -7.935 4.054 1.00 . A A . 217 PRO HA 1 1
13 17235 1 1 78 PRO HB2 H -14.568 -6.488 5.679 1.00 . A A . 217 PRO HB2 1 1
13 17236 1 1 78 PRO HB3 H -13.169 -7.417 6.258 1.00 . A A . 217 PRO HB3 1 1
13 17237 1 1 78 PRO HD2 H -11.632 -4.118 4.774 1.00 . A A . 217 PRO HD2 1 1
13 17238 1 1 78 PRO HD3 H -10.752 -5.369 5.666 1.00 . A A . 217 PRO HD3 1 1
13 17239 1 1 78 PRO HG2 H -13.548 -4.510 5.871 1.00 . A A . 217 PRO HG2 1 1
13 17240 1 1 78 PRO HG3 H -12.548 -5.360 7.053 1.00 . A A . 217 PRO HG3 1 1
13 17241 1 1 78 PRO N N -11.874 -6.074 4.012 1.00 . A A . 217 PRO N 1 1
13 17242 1 1 78 PRO O O -15.097 -7.248 2.865 1.00 . A A . 217 PRO O 1 1
13 17243 1 1 79 PHE C C -15.045 -4.996 0.650 1.00 . A A . 218 PHE C 1 1
13 17244 1 1 79 PHE CA C -15.228 -4.562 2.077 1.00 . A A . 218 PHE CA 1 1
13 17245 1 1 79 PHE CB C -15.195 -3.029 2.195 1.00 . A A . 218 PHE CB 1 1
13 17246 1 1 79 PHE CD1 C -14.422 -2.435 4.498 1.00 . A A . 218 PHE CD1 1 1
13 17247 1 1 79 PHE CD2 C -16.735 -2.216 3.996 1.00 . A A . 218 PHE CD2 1 1
13 17248 1 1 79 PHE CE1 C -14.652 -2.018 5.782 1.00 . A A . 218 PHE CE1 1 1
13 17249 1 1 79 PHE CE2 C -16.971 -1.789 5.284 1.00 . A A . 218 PHE CE2 1 1
13 17250 1 1 79 PHE CG C -15.456 -2.541 3.589 1.00 . A A . 218 PHE CG 1 1
13 17251 1 1 79 PHE CZ C -15.926 -1.694 6.179 1.00 . A A . 218 PHE CZ 1 1
13 17252 1 1 79 PHE H H -13.438 -4.644 3.211 1.00 . A A . 218 PHE H 1 1
13 17253 1 1 79 PHE HA H -16.184 -4.921 2.427 1.00 . A A . 218 PHE HA 1 1
13 17254 1 1 79 PHE HB2 H -14.214 -2.682 1.904 1.00 . A A . 218 PHE HB2 1 1
13 17255 1 1 79 PHE HB3 H -15.938 -2.598 1.541 1.00 . A A . 218 PHE HB3 1 1
13 17256 1 1 79 PHE HD1 H -13.419 -2.686 4.187 1.00 . A A . 218 PHE HD1 1 1
13 17257 1 1 79 PHE HD2 H -17.552 -2.291 3.294 1.00 . A A . 218 PHE HD2 1 1
13 17258 1 1 79 PHE HE1 H -13.826 -1.946 6.475 1.00 . A A . 218 PHE HE1 1 1
13 17259 1 1 79 PHE HE2 H -17.973 -1.532 5.595 1.00 . A A . 218 PHE HE2 1 1
13 17260 1 1 79 PHE HZ H -16.101 -1.375 7.195 1.00 . A A . 218 PHE HZ 1 1
13 17261 1 1 79 PHE N N -14.209 -5.172 2.907 1.00 . A A . 218 PHE N 1 1
13 17262 1 1 79 PHE O O -14.079 -4.621 -0.019 1.00 . A A . 218 PHE O 1 1
13 17263 1 1 80 LYS C C -16.433 -5.400 -2.123 1.00 . A A . 219 LYS C 1 1
13 17264 1 1 80 LYS CA C -15.858 -6.356 -1.113 1.00 . A A . 219 LYS CA 1 1
13 17265 1 1 80 LYS CB C -16.549 -7.711 -1.134 1.00 . A A . 219 LYS CB 1 1
13 17266 1 1 80 LYS CD C -16.766 -9.911 0.065 1.00 . A A . 219 LYS CD 1 1
13 17267 1 1 80 LYS CE C -16.342 -10.659 1.318 1.00 . A A . 219 LYS CE 1 1
13 17268 1 1 80 LYS CG C -16.022 -8.610 -0.035 1.00 . A A . 219 LYS CG 1 1
13 17269 1 1 80 LYS H H -16.733 -5.994 0.747 1.00 . A A . 219 LYS H 1 1
13 17270 1 1 80 LYS HA H -14.811 -6.498 -1.332 1.00 . A A . 219 LYS HA 1 1
13 17271 1 1 80 LYS HB2 H -17.611 -7.566 -0.998 1.00 . A A . 219 LYS HB2 1 1
13 17272 1 1 80 LYS HB3 H -16.368 -8.190 -2.084 1.00 . A A . 219 LYS HB3 1 1
13 17273 1 1 80 LYS HD2 H -17.827 -9.721 0.092 1.00 . A A . 219 LYS HD2 1 1
13 17274 1 1 80 LYS HD3 H -16.526 -10.513 -0.798 1.00 . A A . 219 LYS HD3 1 1
13 17275 1 1 80 LYS HE2 H -16.894 -11.586 1.365 1.00 . A A . 219 LYS HE2 1 1
13 17276 1 1 80 LYS HE3 H -15.286 -10.875 1.251 1.00 . A A . 219 LYS HE3 1 1
13 17277 1 1 80 LYS HG2 H -14.982 -8.825 -0.230 1.00 . A A . 219 LYS HG2 1 1
13 17278 1 1 80 LYS HG3 H -16.102 -8.082 0.905 1.00 . A A . 219 LYS HG3 1 1
13 17279 1 1 80 LYS HZ1 H -16.067 -8.980 2.584 1.00 . A A . 219 LYS HZ1 1 1
13 17280 1 1 80 LYS HZ2 H -16.307 -10.402 3.407 1.00 . A A . 219 LYS HZ2 1 1
13 17281 1 1 80 LYS HZ3 H -17.610 -9.645 2.654 1.00 . A A . 219 LYS HZ3 1 1
13 17282 1 1 80 LYS N N -15.951 -5.794 0.191 1.00 . A A . 219 LYS N 1 1
13 17283 1 1 80 LYS NZ N -16.600 -9.874 2.561 1.00 . A A . 219 LYS NZ 1 1
13 17284 1 1 80 LYS O O -17.603 -5.498 -2.517 1.00 . A A . 219 LYS O 1 1
13 17285 1 1 81 GLY C C -15.990 -3.975 -4.781 1.00 . A A . 220 GLY C 1 1
13 17286 1 1 81 GLY CA C -15.994 -3.415 -3.396 1.00 . A A . 220 GLY CA 1 1
13 17287 1 1 81 GLY H H -14.764 -4.362 -1.983 1.00 . A A . 220 GLY H 1 1
13 17288 1 1 81 GLY HA2 H -16.984 -3.057 -3.157 1.00 . A A . 220 GLY HA2 1 1
13 17289 1 1 81 GLY HA3 H -15.292 -2.596 -3.345 1.00 . A A . 220 GLY HA3 1 1
13 17290 1 1 81 GLY N N -15.630 -4.409 -2.444 1.00 . A A . 220 GLY N 1 1
13 17291 1 1 81 GLY O O -14.946 -4.042 -5.435 1.00 . A A . 220 GLY O 1 1
13 17292 1 1 82 SER C C -17.377 -3.866 -7.534 1.00 . A A . 221 SER C 1 1
13 17293 1 1 82 SER CA C -17.298 -4.980 -6.488 1.00 . A A . 221 SER CA 1 1
13 17294 1 1 82 SER CB C -18.536 -5.875 -6.461 1.00 . A A . 221 SER CB 1 1
13 17295 1 1 82 SER H H -17.913 -4.391 -4.619 1.00 . A A . 221 SER H 1 1
13 17296 1 1 82 SER HA H -16.436 -5.595 -6.696 1.00 . A A . 221 SER HA 1 1
13 17297 1 1 82 SER HB2 H -18.850 -6.095 -7.468 1.00 . A A . 221 SER HB2 1 1
13 17298 1 1 82 SER HB3 H -18.302 -6.796 -5.946 1.00 . A A . 221 SER HB3 1 1
13 17299 1 1 82 SER HG H -20.255 -4.999 -6.444 1.00 . A A . 221 SER HG 1 1
13 17300 1 1 82 SER N N -17.128 -4.425 -5.202 1.00 . A A . 221 SER N 1 1
13 17301 1 1 82 SER O O -18.409 -3.200 -7.685 1.00 . A A . 221 SER O 1 1
13 17302 1 1 82 SER OG O -19.605 -5.230 -5.766 1.00 . A A . 221 SER OG 1 1
13 17303 1 1 83 SER C C -14.967 -2.873 -10.132 1.00 . A A . 222 SER C 1 1
13 17304 1 1 83 SER CA C -16.133 -2.560 -9.185 1.00 . A A . 222 SER CA 1 1
13 17305 1 1 83 SER CB C -15.969 -1.157 -8.556 1.00 . A A . 222 SER CB 1 1
13 17306 1 1 83 SER H H -15.455 -4.101 -7.893 1.00 . A A . 222 SER H 1 1
13 17307 1 1 83 SER HA H -17.046 -2.580 -9.762 1.00 . A A . 222 SER HA 1 1
13 17308 1 1 83 SER HB2 H -15.093 -1.149 -7.925 1.00 . A A . 222 SER HB2 1 1
13 17309 1 1 83 SER HB3 H -15.856 -0.422 -9.340 1.00 . A A . 222 SER HB3 1 1
13 17310 1 1 83 SER HG H -17.529 -1.648 -7.517 1.00 . A A . 222 SER HG 1 1
13 17311 1 1 83 SER N N -16.250 -3.586 -8.152 1.00 . A A . 222 SER N 1 1
13 17312 1 1 83 SER O O -15.004 -2.512 -11.312 1.00 . A A . 222 SER O 1 1
13 17313 1 1 83 SER OG O -17.112 -0.810 -7.761 1.00 . A A . 222 SER OG 1 1
13 17314 1 1 84 GLY C C -13.090 -5.132 -11.264 1.00 . A A . 223 GLY C 1 1
13 17315 1 1 84 GLY CA C -12.803 -3.917 -10.416 1.00 . A A . 223 GLY CA 1 1
13 17316 1 1 84 GLY H H -13.949 -3.825 -8.672 1.00 . A A . 223 GLY H 1 1
13 17317 1 1 84 GLY HA2 H -12.537 -3.086 -11.053 1.00 . A A . 223 GLY HA2 1 1
13 17318 1 1 84 GLY HA3 H -11.973 -4.140 -9.763 1.00 . A A . 223 GLY HA3 1 1
13 17319 1 1 84 GLY N N -13.947 -3.554 -9.612 1.00 . A A . 223 GLY N 1 1
13 17320 1 1 84 GLY O O -13.355 -5.020 -12.467 1.00 . A A . 223 GLY O 1 1
13 17321 1 1 85 ALA C C -14.341 -8.345 -10.534 1.00 . A A . 224 ALA C 1 1
13 17322 1 1 85 ALA CA C -13.342 -7.531 -11.327 1.00 . A A . 224 ALA CA 1 1
13 17323 1 1 85 ALA CB C -12.056 -8.315 -11.569 1.00 . A A . 224 ALA CB 1 1
13 17324 1 1 85 ALA H H -12.903 -6.306 -9.678 1.00 . A A . 224 ALA H 1 1
13 17325 1 1 85 ALA HA H -13.785 -7.287 -12.281 1.00 . A A . 224 ALA HA 1 1
13 17326 1 1 85 ALA HB1 H -11.611 -8.583 -10.621 1.00 . A A . 224 ALA HB1 1 1
13 17327 1 1 85 ALA HB2 H -11.363 -7.706 -12.132 1.00 . A A . 224 ALA HB2 1 1
13 17328 1 1 85 ALA HB3 H -12.279 -9.212 -12.128 1.00 . A A . 224 ALA HB3 1 1
13 17329 1 1 85 ALA N N -13.075 -6.287 -10.643 1.00 . A A . 224 ALA N 1 1
13 17330 1 1 85 ALA O O -13.970 -9.110 -9.626 1.00 . A A . 224 ALA O 1 1
13 17331 1 1 86 SER C C -17.946 -8.633 -11.049 1.00 . A A . 225 SER C 1 1
13 17332 1 1 86 SER CA C -16.712 -8.755 -10.145 1.00 . A A . 225 SER CA 1 1
13 17333 1 1 86 SER CB C -16.990 -8.108 -8.775 1.00 . A A . 225 SER CB 1 1
13 17334 1 1 86 SER H H -15.838 -7.461 -11.507 1.00 . A A . 225 SER H 1 1
13 17335 1 1 86 SER HA H -16.466 -9.798 -10.014 1.00 . A A . 225 SER HA 1 1
13 17336 1 1 86 SER HB2 H -17.280 -7.079 -8.927 1.00 . A A . 225 SER HB2 1 1
13 17337 1 1 86 SER HB3 H -17.792 -8.639 -8.284 1.00 . A A . 225 SER HB3 1 1
13 17338 1 1 86 SER HG H -15.193 -8.698 -8.402 1.00 . A A . 225 SER HG 1 1
13 17339 1 1 86 SER N N -15.601 -8.103 -10.803 1.00 . A A . 225 SER N 1 1
13 17340 1 1 86 SER O O -18.426 -9.650 -11.584 1.00 . A A . 225 SER O 1 1
13 17341 1 1 86 SER OXT O -18.441 -7.498 -11.236 1.00 . A A . 225 SER OXT 1 1
13 17342 1 1 86 SER OG O -15.831 -8.138 -7.935 1.00 . A A . 225 SER OG 1 1
14 17343 1 1 1 GLY C C 14.846 -20.885 -10.931 1.00 . A A . 140 GLY C 1 1
14 17344 1 1 1 GLY CA C 15.348 -19.636 -11.598 1.00 . A A . 140 GLY CA 1 1
14 17345 1 1 1 GLY H1 H 15.749 -18.946 -13.502 1.00 . A A . 140 GLY H1 1 1
14 17346 1 1 1 GLY H2 H 14.454 -20.032 -13.399 1.00 . A A . 140 GLY H2 1 1
14 17347 1 1 1 GLY H3 H 16.047 -20.595 -13.271 1.00 . A A . 140 GLY H3 1 1
14 17348 1 1 1 GLY HA2 H 16.335 -19.409 -11.223 1.00 . A A . 140 GLY HA2 1 1
14 17349 1 1 1 GLY HA3 H 14.681 -18.817 -11.376 1.00 . A A . 140 GLY HA3 1 1
14 17350 1 1 1 GLY N N 15.405 -19.812 -13.040 1.00 . A A . 140 GLY N 1 1
14 17351 1 1 1 GLY O O 13.886 -21.480 -11.408 1.00 . A A . 140 GLY O 1 1
14 17352 1 1 2 PRO C C 13.878 -22.294 -8.180 1.00 . A A . 141 PRO C 1 1
14 17353 1 1 2 PRO CA C 15.065 -22.545 -9.112 1.00 . A A . 141 PRO CA 1 1
14 17354 1 1 2 PRO CB C 16.308 -22.906 -8.301 1.00 . A A . 141 PRO CB 1 1
14 17355 1 1 2 PRO CD C 16.670 -20.705 -9.191 1.00 . A A . 141 PRO CD 1 1
14 17356 1 1 2 PRO CG C 16.967 -21.600 -8.018 1.00 . A A . 141 PRO CG 1 1
14 17357 1 1 2 PRO HA H 14.827 -23.344 -9.797 1.00 . A A . 141 PRO HA 1 1
14 17358 1 1 2 PRO HB2 H 16.011 -23.406 -7.391 1.00 . A A . 141 PRO HB2 1 1
14 17359 1 1 2 PRO HB3 H 16.954 -23.555 -8.874 1.00 . A A . 141 PRO HB3 1 1
14 17360 1 1 2 PRO HD2 H 16.453 -19.705 -8.849 1.00 . A A . 141 PRO HD2 1 1
14 17361 1 1 2 PRO HD3 H 17.506 -20.698 -9.873 1.00 . A A . 141 PRO HD3 1 1
14 17362 1 1 2 PRO HG2 H 16.551 -21.177 -7.116 1.00 . A A . 141 PRO HG2 1 1
14 17363 1 1 2 PRO HG3 H 18.032 -21.737 -7.912 1.00 . A A . 141 PRO HG3 1 1
14 17364 1 1 2 PRO N N 15.477 -21.329 -9.823 1.00 . A A . 141 PRO N 1 1
14 17365 1 1 2 PRO O O 13.417 -23.197 -7.470 1.00 . A A . 141 PRO O 1 1
14 17366 1 1 3 LEU C C 11.390 -19.846 -8.291 1.00 . A A . 142 LEU C 1 1
14 17367 1 1 3 LEU CA C 12.302 -20.656 -7.390 1.00 . A A . 142 LEU CA 1 1
14 17368 1 1 3 LEU CB C 12.820 -19.800 -6.224 1.00 . A A . 142 LEU CB 1 1
14 17369 1 1 3 LEU CD1 C 11.112 -20.459 -4.502 1.00 . A A . 142 LEU CD1 1 1
14 17370 1 1 3 LEU CD2 C 12.438 -18.358 -4.216 1.00 . A A . 142 LEU CD2 1 1
14 17371 1 1 3 LEU CG C 11.784 -19.296 -5.216 1.00 . A A . 142 LEU CG 1 1
14 17372 1 1 3 LEU H H 13.808 -20.422 -8.793 1.00 . A A . 142 LEU H 1 1
14 17373 1 1 3 LEU HA H 11.784 -21.522 -7.011 1.00 . A A . 142 LEU HA 1 1
14 17374 1 1 3 LEU HB2 H 13.551 -20.382 -5.683 1.00 . A A . 142 LEU HB2 1 1
14 17375 1 1 3 LEU HB3 H 13.320 -18.942 -6.647 1.00 . A A . 142 LEU HB3 1 1
14 17376 1 1 3 LEU HD11 H 10.596 -21.081 -5.219 1.00 . A A . 142 LEU HD11 1 1
14 17377 1 1 3 LEU HD12 H 10.403 -20.082 -3.780 1.00 . A A . 142 LEU HD12 1 1
14 17378 1 1 3 LEU HD13 H 11.861 -21.045 -3.991 1.00 . A A . 142 LEU HD13 1 1
14 17379 1 1 3 LEU HD21 H 11.696 -18.010 -3.511 1.00 . A A . 142 LEU HD21 1 1
14 17380 1 1 3 LEU HD22 H 12.861 -17.513 -4.741 1.00 . A A . 142 LEU HD22 1 1
14 17381 1 1 3 LEU HD23 H 13.219 -18.882 -3.686 1.00 . A A . 142 LEU HD23 1 1
14 17382 1 1 3 LEU HG H 11.021 -18.748 -5.749 1.00 . A A . 142 LEU HG 1 1
14 17383 1 1 3 LEU N N 13.406 -21.081 -8.188 1.00 . A A . 142 LEU N 1 1
14 17384 1 1 3 LEU O O 11.789 -18.795 -8.796 1.00 . A A . 142 LEU O 1 1
14 17385 1 1 4 GLY C C 8.017 -19.301 -8.791 1.00 . A A . 143 GLY C 1 1
14 17386 1 1 4 GLY CA C 9.318 -19.672 -9.435 1.00 . A A . 143 GLY CA 1 1
14 17387 1 1 4 GLY H H 9.918 -21.176 -8.099 1.00 . A A . 143 GLY H 1 1
14 17388 1 1 4 GLY HA2 H 9.798 -18.772 -9.791 1.00 . A A . 143 GLY HA2 1 1
14 17389 1 1 4 GLY HA3 H 9.123 -20.322 -10.273 1.00 . A A . 143 GLY HA3 1 1
14 17390 1 1 4 GLY N N 10.210 -20.346 -8.536 1.00 . A A . 143 GLY N 1 1
14 17391 1 1 4 GLY O O 7.809 -18.146 -8.454 1.00 . A A . 143 GLY O 1 1
14 17392 1 1 5 SER C C 4.967 -19.095 -8.779 1.00 . A A . 144 SER C 1 1
14 17393 1 1 5 SER CA C 5.798 -20.179 -8.061 1.00 . A A . 144 SER CA 1 1
14 17394 1 1 5 SER CB C 5.799 -20.021 -6.502 1.00 . A A . 144 SER CB 1 1
14 17395 1 1 5 SER H H 7.445 -21.188 -8.929 1.00 . A A . 144 SER H 1 1
14 17396 1 1 5 SER HA H 5.317 -21.114 -8.311 1.00 . A A . 144 SER HA 1 1
14 17397 1 1 5 SER HB2 H 4.780 -19.948 -6.148 1.00 . A A . 144 SER HB2 1 1
14 17398 1 1 5 SER HB3 H 6.262 -20.890 -6.060 1.00 . A A . 144 SER HB3 1 1
14 17399 1 1 5 SER HG H 7.315 -19.101 -5.613 1.00 . A A . 144 SER HG 1 1
14 17400 1 1 5 SER N N 7.154 -20.302 -8.626 1.00 . A A . 144 SER N 1 1
14 17401 1 1 5 SER O O 4.425 -19.326 -9.874 1.00 . A A . 144 SER O 1 1
14 17402 1 1 5 SER OG O 6.504 -18.855 -6.072 1.00 . A A . 144 SER OG 1 1
14 17403 1 1 6 SER C C 5.103 -15.571 -8.508 1.00 . A A . 145 SER C 1 1
14 17404 1 1 6 SER CA C 4.255 -16.796 -8.784 1.00 . A A . 145 SER CA 1 1
14 17405 1 1 6 SER CB C 2.855 -16.648 -8.163 1.00 . A A . 145 SER CB 1 1
14 17406 1 1 6 SER H H 5.351 -17.838 -7.326 1.00 . A A . 145 SER H 1 1
14 17407 1 1 6 SER HA H 4.167 -16.950 -9.849 1.00 . A A . 145 SER HA 1 1
14 17408 1 1 6 SER HB2 H 2.403 -15.737 -8.526 1.00 . A A . 145 SER HB2 1 1
14 17409 1 1 6 SER HB3 H 2.246 -17.492 -8.448 1.00 . A A . 145 SER HB3 1 1
14 17410 1 1 6 SER HG H 3.317 -15.736 -6.506 1.00 . A A . 145 SER HG 1 1
14 17411 1 1 6 SER N N 4.920 -17.934 -8.206 1.00 . A A . 145 SER N 1 1
14 17412 1 1 6 SER O O 4.666 -14.432 -8.688 1.00 . A A . 145 SER O 1 1
14 17413 1 1 6 SER OG O 2.922 -16.585 -6.740 1.00 . A A . 145 SER OG 1 1
14 17414 1 1 7 LYS C C 6.882 -14.227 -6.360 1.00 . A A . 146 LYS C 1 1
14 17415 1 1 7 LYS CA C 7.305 -14.874 -7.649 1.00 . A A . 146 LYS CA 1 1
14 17416 1 1 7 LYS CB C 7.745 -13.878 -8.723 1.00 . A A . 146 LYS CB 1 1
14 17417 1 1 7 LYS CD C 9.720 -15.320 -9.362 1.00 . A A . 146 LYS CD 1 1
14 17418 1 1 7 LYS CE C 10.517 -15.933 -10.498 1.00 . A A . 146 LYS CE 1 1
14 17419 1 1 7 LYS CG C 8.503 -14.537 -9.872 1.00 . A A . 146 LYS CG 1 1
14 17420 1 1 7 LYS H H 6.645 -16.784 -8.121 1.00 . A A . 146 LYS H 1 1
14 17421 1 1 7 LYS HA H 8.160 -15.473 -7.370 1.00 . A A . 146 LYS HA 1 1
14 17422 1 1 7 LYS HB2 H 6.868 -13.391 -9.122 1.00 . A A . 146 LYS HB2 1 1
14 17423 1 1 7 LYS HB3 H 8.387 -13.137 -8.270 1.00 . A A . 146 LYS HB3 1 1
14 17424 1 1 7 LYS HD2 H 10.365 -14.661 -8.800 1.00 . A A . 146 LYS HD2 1 1
14 17425 1 1 7 LYS HD3 H 9.380 -16.119 -8.719 1.00 . A A . 146 LYS HD3 1 1
14 17426 1 1 7 LYS HE2 H 11.342 -16.490 -10.080 1.00 . A A . 146 LYS HE2 1 1
14 17427 1 1 7 LYS HE3 H 9.881 -16.612 -11.044 1.00 . A A . 146 LYS HE3 1 1
14 17428 1 1 7 LYS HG2 H 7.836 -15.218 -10.377 1.00 . A A . 146 LYS HG2 1 1
14 17429 1 1 7 LYS HG3 H 8.836 -13.774 -10.561 1.00 . A A . 146 LYS HG3 1 1
14 17430 1 1 7 LYS HZ1 H 11.666 -14.247 -10.903 1.00 . A A . 146 LYS HZ1 1 1
14 17431 1 1 7 LYS HZ2 H 10.285 -14.352 -11.848 1.00 . A A . 146 LYS HZ2 1 1
14 17432 1 1 7 LYS HZ3 H 11.604 -15.338 -12.182 1.00 . A A . 146 LYS HZ3 1 1
14 17433 1 1 7 LYS N N 6.343 -15.849 -8.102 1.00 . A A . 146 LYS N 1 1
14 17434 1 1 7 LYS NZ N 11.050 -14.908 -11.416 1.00 . A A . 146 LYS NZ 1 1
14 17435 1 1 7 LYS O O 5.832 -13.576 -6.273 1.00 . A A . 146 LYS O 1 1
14 17436 1 1 8 GLU C C 7.008 -12.622 -3.843 1.00 . A A . 147 GLU C 1 1
14 17437 1 1 8 GLU CA C 7.545 -14.043 -4.003 1.00 . A A . 147 GLU CA 1 1
14 17438 1 1 8 GLU CB C 8.889 -14.154 -3.312 1.00 . A A . 147 GLU CB 1 1
14 17439 1 1 8 GLU CD C 10.265 -13.863 -1.290 1.00 . A A . 147 GLU CD 1 1
14 17440 1 1 8 GLU CG C 8.877 -13.863 -1.837 1.00 . A A . 147 GLU CG 1 1
14 17441 1 1 8 GLU H H 8.575 -14.869 -5.607 1.00 . A A . 147 GLU H 1 1
14 17442 1 1 8 GLU HA H 6.883 -14.753 -3.533 1.00 . A A . 147 GLU HA 1 1
14 17443 1 1 8 GLU HB2 H 9.255 -15.161 -3.441 1.00 . A A . 147 GLU HB2 1 1
14 17444 1 1 8 GLU HB3 H 9.579 -13.471 -3.787 1.00 . A A . 147 GLU HB3 1 1
14 17445 1 1 8 GLU HG2 H 8.425 -12.895 -1.676 1.00 . A A . 147 GLU HG2 1 1
14 17446 1 1 8 GLU HG3 H 8.299 -14.625 -1.338 1.00 . A A . 147 GLU HG3 1 1
14 17447 1 1 8 GLU N N 7.732 -14.420 -5.383 1.00 . A A . 147 GLU N 1 1
14 17448 1 1 8 GLU O O 7.686 -11.642 -4.198 1.00 . A A . 147 GLU O 1 1
14 17449 1 1 8 GLU OE1 O 10.847 -14.955 -1.102 1.00 . A A . 147 GLU OE1 1 1
14 17450 1 1 8 GLU OE2 O 10.836 -12.765 -1.091 1.00 . A A . 147 GLU OE2 1 1
14 17451 1 1 9 PRO C C 5.636 -10.785 -1.680 1.00 . A A . 148 PRO C 1 1
14 17452 1 1 9 PRO CA C 5.196 -11.218 -3.069 1.00 . A A . 148 PRO CA 1 1
14 17453 1 1 9 PRO CB C 3.672 -11.476 -3.086 1.00 . A A . 148 PRO CB 1 1
14 17454 1 1 9 PRO CD C 4.814 -13.569 -3.169 1.00 . A A . 148 PRO CD 1 1
14 17455 1 1 9 PRO CG C 3.511 -12.910 -3.477 1.00 . A A . 148 PRO CG 1 1
14 17456 1 1 9 PRO HA H 5.455 -10.465 -3.797 1.00 . A A . 148 PRO HA 1 1
14 17457 1 1 9 PRO HB2 H 3.268 -11.288 -2.102 1.00 . A A . 148 PRO HB2 1 1
14 17458 1 1 9 PRO HB3 H 3.201 -10.818 -3.801 1.00 . A A . 148 PRO HB3 1 1
14 17459 1 1 9 PRO HD2 H 4.850 -13.903 -2.144 1.00 . A A . 148 PRO HD2 1 1
14 17460 1 1 9 PRO HD3 H 4.995 -14.384 -3.855 1.00 . A A . 148 PRO HD3 1 1
14 17461 1 1 9 PRO HG2 H 2.718 -13.364 -2.901 1.00 . A A . 148 PRO HG2 1 1
14 17462 1 1 9 PRO HG3 H 3.293 -12.979 -4.532 1.00 . A A . 148 PRO HG3 1 1
14 17463 1 1 9 PRO N N 5.769 -12.490 -3.383 1.00 . A A . 148 PRO N 1 1
14 17464 1 1 9 PRO O O 5.454 -11.510 -0.686 1.00 . A A . 148 PRO O 1 1
14 17465 1 1 10 LYS C C 5.608 -8.089 0.057 1.00 . A A . 149 LYS C 1 1
14 17466 1 1 10 LYS CA C 6.634 -9.069 -0.391 1.00 . A A . 149 LYS CA 1 1
14 17467 1 1 10 LYS CB C 7.962 -8.347 -0.558 1.00 . A A . 149 LYS CB 1 1
14 17468 1 1 10 LYS CD C 10.398 -8.442 -1.049 1.00 . A A . 149 LYS CD 1 1
14 17469 1 1 10 LYS CE C 11.676 -9.268 -1.101 1.00 . A A . 149 LYS CE 1 1
14 17470 1 1 10 LYS CG C 9.164 -9.250 -0.669 1.00 . A A . 149 LYS CG 1 1
14 17471 1 1 10 LYS H H 6.342 -9.139 -2.448 1.00 . A A . 149 LYS H 1 1
14 17472 1 1 10 LYS HA H 6.763 -9.852 0.344 1.00 . A A . 149 LYS HA 1 1
14 17473 1 1 10 LYS HB2 H 7.917 -7.743 -1.451 1.00 . A A . 149 LYS HB2 1 1
14 17474 1 1 10 LYS HB3 H 8.102 -7.695 0.291 1.00 . A A . 149 LYS HB3 1 1
14 17475 1 1 10 LYS HD2 H 10.234 -8.024 -2.031 1.00 . A A . 149 LYS HD2 1 1
14 17476 1 1 10 LYS HD3 H 10.523 -7.636 -0.341 1.00 . A A . 149 LYS HD3 1 1
14 17477 1 1 10 LYS HE2 H 12.486 -8.617 -1.390 1.00 . A A . 149 LYS HE2 1 1
14 17478 1 1 10 LYS HE3 H 11.877 -9.665 -0.118 1.00 . A A . 149 LYS HE3 1 1
14 17479 1 1 10 LYS HG2 H 9.318 -9.715 0.294 1.00 . A A . 149 LYS HG2 1 1
14 17480 1 1 10 LYS HG3 H 8.941 -10.000 -1.406 1.00 . A A . 149 LYS HG3 1 1
14 17481 1 1 10 LYS HZ1 H 11.010 -11.169 -1.737 1.00 . A A . 149 LYS HZ1 1 1
14 17482 1 1 10 LYS HZ2 H 12.556 -10.751 -2.262 1.00 . A A . 149 LYS HZ2 1 1
14 17483 1 1 10 LYS HZ3 H 11.224 -10.046 -2.984 1.00 . A A . 149 LYS HZ3 1 1
14 17484 1 1 10 LYS N N 6.214 -9.646 -1.618 1.00 . A A . 149 LYS N 1 1
14 17485 1 1 10 LYS NZ N 11.603 -10.377 -2.075 1.00 . A A . 149 LYS NZ 1 1
14 17486 1 1 10 LYS O O 4.733 -7.686 -0.710 1.00 . A A . 149 LYS O 1 1
14 17487 1 1 11 SER C C 5.517 -5.379 1.462 1.00 . A A . 150 SER C 1 1
14 17488 1 1 11 SER CA C 4.852 -6.714 1.802 1.00 . A A . 150 SER CA 1 1
14 17489 1 1 11 SER CB C 4.735 -6.914 3.300 1.00 . A A . 150 SER CB 1 1
14 17490 1 1 11 SER H H 6.348 -8.171 1.852 1.00 . A A . 150 SER H 1 1
14 17491 1 1 11 SER HA H 3.880 -6.776 1.338 1.00 . A A . 150 SER HA 1 1
14 17492 1 1 11 SER HB2 H 5.672 -6.656 3.773 1.00 . A A . 150 SER HB2 1 1
14 17493 1 1 11 SER HB3 H 3.945 -6.290 3.691 1.00 . A A . 150 SER HB3 1 1
14 17494 1 1 11 SER HG H 3.552 -8.293 3.990 1.00 . A A . 150 SER HG 1 1
14 17495 1 1 11 SER N N 5.690 -7.732 1.275 1.00 . A A . 150 SER N 1 1
14 17496 1 1 11 SER O O 6.732 -5.357 1.161 1.00 . A A . 150 SER O 1 1
14 17497 1 1 11 SER OG O 4.427 -8.283 3.583 1.00 . A A . 150 SER OG 1 1
14 17498 1 1 12 SER C C 6.492 -2.603 1.965 1.00 . A A . 151 SER C 1 1
14 17499 1 1 12 SER CA C 5.281 -2.990 1.122 1.00 . A A . 151 SER CA 1 1
14 17500 1 1 12 SER CB C 4.189 -1.976 1.297 1.00 . A A . 151 SER CB 1 1
14 17501 1 1 12 SER H H 3.820 -4.368 1.760 1.00 . A A . 151 SER H 1 1
14 17502 1 1 12 SER HA H 5.560 -3.021 0.079 1.00 . A A . 151 SER HA 1 1
14 17503 1 1 12 SER HB2 H 3.980 -1.855 2.349 1.00 . A A . 151 SER HB2 1 1
14 17504 1 1 12 SER HB3 H 4.498 -1.030 0.880 1.00 . A A . 151 SER HB3 1 1
14 17505 1 1 12 SER HG H 2.579 -3.082 1.170 1.00 . A A . 151 SER HG 1 1
14 17506 1 1 12 SER N N 4.768 -4.303 1.493 1.00 . A A . 151 SER N 1 1
14 17507 1 1 12 SER O O 7.465 -2.025 1.453 1.00 . A A . 151 SER O 1 1
14 17508 1 1 12 SER OG O 3.024 -2.408 0.631 1.00 . A A . 151 SER OG 1 1
14 17509 1 1 13 ALA C C 8.794 -3.380 3.717 1.00 . A A . 152 ALA C 1 1
14 17510 1 1 13 ALA CA C 7.513 -2.699 4.172 1.00 . A A . 152 ALA CA 1 1
14 17511 1 1 13 ALA CB C 7.130 -3.150 5.573 1.00 . A A . 152 ALA CB 1 1
14 17512 1 1 13 ALA H H 5.632 -3.421 3.566 1.00 . A A . 152 ALA H 1 1
14 17513 1 1 13 ALA HA H 7.673 -1.632 4.187 1.00 . A A . 152 ALA HA 1 1
14 17514 1 1 13 ALA HB1 H 6.988 -4.221 5.578 1.00 . A A . 152 ALA HB1 1 1
14 17515 1 1 13 ALA HB2 H 6.211 -2.665 5.866 1.00 . A A . 152 ALA HB2 1 1
14 17516 1 1 13 ALA HB3 H 7.918 -2.885 6.264 1.00 . A A . 152 ALA HB3 1 1
14 17517 1 1 13 ALA N N 6.438 -2.966 3.242 1.00 . A A . 152 ALA N 1 1
14 17518 1 1 13 ALA O O 9.835 -2.763 3.680 1.00 . A A . 152 ALA O 1 1
14 17519 1 1 14 GLN C C 10.458 -4.841 1.667 1.00 . A A . 153 GLN C 1 1
14 17520 1 1 14 GLN CA C 9.755 -5.434 2.881 1.00 . A A . 153 GLN CA 1 1
14 17521 1 1 14 GLN CB C 9.246 -6.830 2.562 1.00 . A A . 153 GLN CB 1 1
14 17522 1 1 14 GLN CD C 7.967 -7.604 4.671 1.00 . A A . 153 GLN CD 1 1
14 17523 1 1 14 GLN CG C 9.146 -7.818 3.727 1.00 . A A . 153 GLN CG 1 1
14 17524 1 1 14 GLN H H 7.835 -5.126 3.255 1.00 . A A . 153 GLN H 1 1
14 17525 1 1 14 GLN HA H 10.450 -5.520 3.700 1.00 . A A . 153 GLN HA 1 1
14 17526 1 1 14 GLN HB2 H 8.248 -6.701 2.169 1.00 . A A . 153 GLN HB2 1 1
14 17527 1 1 14 GLN HB3 H 9.857 -7.221 1.779 1.00 . A A . 153 GLN HB3 1 1
14 17528 1 1 14 GLN HE21 H 7.968 -9.523 5.099 1.00 . A A . 153 GLN HE21 1 1
14 17529 1 1 14 GLN HE22 H 6.771 -8.564 5.900 1.00 . A A . 153 GLN HE22 1 1
14 17530 1 1 14 GLN HG2 H 9.021 -8.798 3.291 1.00 . A A . 153 GLN HG2 1 1
14 17531 1 1 14 GLN HG3 H 10.065 -7.791 4.291 1.00 . A A . 153 GLN HG3 1 1
14 17532 1 1 14 GLN N N 8.680 -4.637 3.305 1.00 . A A . 153 GLN N 1 1
14 17533 1 1 14 GLN NE2 N 7.524 -8.663 5.280 1.00 . A A . 153 GLN NE2 1 1
14 17534 1 1 14 GLN O O 11.684 -4.796 1.629 1.00 . A A . 153 GLN O 1 1
14 17535 1 1 14 GLN OE1 O 7.473 -6.504 4.856 1.00 . A A . 153 GLN OE1 1 1
14 17536 1 1 15 LEU C C 10.949 -2.497 -0.189 1.00 . A A . 154 LEU C 1 1
14 17537 1 1 15 LEU CA C 10.215 -3.778 -0.526 1.00 . A A . 154 LEU CA 1 1
14 17538 1 1 15 LEU CB C 9.089 -3.459 -1.537 1.00 . A A . 154 LEU CB 1 1
14 17539 1 1 15 LEU CD1 C 7.188 -4.167 -2.990 1.00 . A A . 154 LEU CD1 1 1
14 17540 1 1 15 LEU CD2 C 9.252 -5.542 -2.902 1.00 . A A . 154 LEU CD2 1 1
14 17541 1 1 15 LEU CG C 8.321 -4.650 -2.104 1.00 . A A . 154 LEU CG 1 1
14 17542 1 1 15 LEU H H 8.701 -4.461 0.803 1.00 . A A . 154 LEU H 1 1
14 17543 1 1 15 LEU HA H 10.906 -4.473 -0.980 1.00 . A A . 154 LEU HA 1 1
14 17544 1 1 15 LEU HB2 H 8.374 -2.813 -1.048 1.00 . A A . 154 LEU HB2 1 1
14 17545 1 1 15 LEU HB3 H 9.506 -2.911 -2.370 1.00 . A A . 154 LEU HB3 1 1
14 17546 1 1 15 LEU HD11 H 6.654 -5.019 -3.384 1.00 . A A . 154 LEU HD11 1 1
14 17547 1 1 15 LEU HD12 H 7.592 -3.584 -3.803 1.00 . A A . 154 LEU HD12 1 1
14 17548 1 1 15 LEU HD13 H 6.512 -3.557 -2.408 1.00 . A A . 154 LEU HD13 1 1
14 17549 1 1 15 LEU HD21 H 8.690 -6.374 -3.302 1.00 . A A . 154 LEU HD21 1 1
14 17550 1 1 15 LEU HD22 H 10.039 -5.908 -2.260 1.00 . A A . 154 LEU HD22 1 1
14 17551 1 1 15 LEU HD23 H 9.684 -4.977 -3.715 1.00 . A A . 154 LEU HD23 1 1
14 17552 1 1 15 LEU HG H 7.903 -5.229 -1.294 1.00 . A A . 154 LEU HG 1 1
14 17553 1 1 15 LEU N N 9.673 -4.387 0.691 1.00 . A A . 154 LEU N 1 1
14 17554 1 1 15 LEU O O 12.102 -2.315 -0.540 1.00 . A A . 154 LEU O 1 1
14 17555 1 1 16 LEU C C 12.026 -0.451 1.815 1.00 . A A . 155 LEU C 1 1
14 17556 1 1 16 LEU CA C 10.790 -0.349 0.892 1.00 . A A . 155 LEU CA 1 1
14 17557 1 1 16 LEU CB C 9.633 0.453 1.507 1.00 . A A . 155 LEU CB 1 1
14 17558 1 1 16 LEU CD1 C 10.249 2.624 0.471 1.00 . A A . 155 LEU CD1 1 1
14 17559 1 1 16 LEU CD2 C 8.492 2.499 2.178 1.00 . A A . 155 LEU CD2 1 1
14 17560 1 1 16 LEU CG C 9.814 1.935 1.742 1.00 . A A . 155 LEU CG 1 1
14 17561 1 1 16 LEU H H 9.403 -1.918 0.899 1.00 . A A . 155 LEU H 1 1
14 17562 1 1 16 LEU HA H 11.089 0.126 -0.029 1.00 . A A . 155 LEU HA 1 1
14 17563 1 1 16 LEU HB2 H 8.778 0.368 0.856 1.00 . A A . 155 LEU HB2 1 1
14 17564 1 1 16 LEU HB3 H 9.378 0.005 2.457 1.00 . A A . 155 LEU HB3 1 1
14 17565 1 1 16 LEU HD11 H 11.205 2.237 0.156 1.00 . A A . 155 LEU HD11 1 1
14 17566 1 1 16 LEU HD12 H 10.336 3.685 0.657 1.00 . A A . 155 LEU HD12 1 1
14 17567 1 1 16 LEU HD13 H 9.517 2.448 -0.302 1.00 . A A . 155 LEU HD13 1 1
14 17568 1 1 16 LEU HD21 H 7.771 2.384 1.382 1.00 . A A . 155 LEU HD21 1 1
14 17569 1 1 16 LEU HD22 H 8.600 3.543 2.426 1.00 . A A . 155 LEU HD22 1 1
14 17570 1 1 16 LEU HD23 H 8.150 1.951 3.042 1.00 . A A . 155 LEU HD23 1 1
14 17571 1 1 16 LEU HG H 10.534 2.124 2.524 1.00 . A A . 155 LEU HG 1 1
14 17572 1 1 16 LEU N N 10.284 -1.655 0.554 1.00 . A A . 155 LEU N 1 1
14 17573 1 1 16 LEU O O 12.997 0.295 1.668 1.00 . A A . 155 LEU O 1 1
14 17574 1 1 17 GLU C C 14.345 -2.204 2.872 1.00 . A A . 156 GLU C 1 1
14 17575 1 1 17 GLU CA C 13.115 -1.666 3.624 1.00 . A A . 156 GLU CA 1 1
14 17576 1 1 17 GLU CB C 12.691 -2.681 4.670 1.00 . A A . 156 GLU CB 1 1
14 17577 1 1 17 GLU CD C 13.367 -4.122 6.592 1.00 . A A . 156 GLU CD 1 1
14 17578 1 1 17 GLU CG C 13.721 -2.945 5.741 1.00 . A A . 156 GLU CG 1 1
14 17579 1 1 17 GLU H H 11.211 -1.990 2.775 1.00 . A A . 156 GLU H 1 1
14 17580 1 1 17 GLU HA H 13.368 -0.740 4.117 1.00 . A A . 156 GLU HA 1 1
14 17581 1 1 17 GLU HB2 H 11.791 -2.316 5.140 1.00 . A A . 156 GLU HB2 1 1
14 17582 1 1 17 GLU HB3 H 12.467 -3.614 4.173 1.00 . A A . 156 GLU HB3 1 1
14 17583 1 1 17 GLU HG2 H 14.668 -3.137 5.261 1.00 . A A . 156 GLU HG2 1 1
14 17584 1 1 17 GLU HG3 H 13.809 -2.070 6.369 1.00 . A A . 156 GLU HG3 1 1
14 17585 1 1 17 GLU N N 12.011 -1.421 2.705 1.00 . A A . 156 GLU N 1 1
14 17586 1 1 17 GLU O O 15.489 -1.961 3.276 1.00 . A A . 156 GLU O 1 1
14 17587 1 1 17 GLU OE1 O 13.765 -5.251 6.233 1.00 . A A . 156 GLU OE1 1 1
14 17588 1 1 17 GLU OE2 O 12.706 -3.950 7.626 1.00 . A A . 156 GLU OE2 1 1
14 17589 1 1 18 ASP C C 16.056 -2.467 0.324 1.00 . A A . 157 ASP C 1 1
14 17590 1 1 18 ASP CA C 15.158 -3.527 0.956 1.00 . A A . 157 ASP CA 1 1
14 17591 1 1 18 ASP CB C 14.525 -4.420 -0.130 1.00 . A A . 157 ASP CB 1 1
14 17592 1 1 18 ASP CG C 15.524 -5.193 -0.976 1.00 . A A . 157 ASP CG 1 1
14 17593 1 1 18 ASP H H 13.175 -2.982 1.443 1.00 . A A . 157 ASP H 1 1
14 17594 1 1 18 ASP HA H 15.753 -4.141 1.615 1.00 . A A . 157 ASP HA 1 1
14 17595 1 1 18 ASP HB2 H 13.872 -5.136 0.347 1.00 . A A . 157 ASP HB2 1 1
14 17596 1 1 18 ASP HB3 H 13.929 -3.799 -0.782 1.00 . A A . 157 ASP HB3 1 1
14 17597 1 1 18 ASP N N 14.099 -2.893 1.763 1.00 . A A . 157 ASP N 1 1
14 17598 1 1 18 ASP O O 17.208 -2.722 -0.016 1.00 . A A . 157 ASP O 1 1
14 17599 1 1 18 ASP OD1 O 15.954 -6.284 -0.557 1.00 . A A . 157 ASP OD1 1 1
14 17600 1 1 18 ASP OD2 O 15.829 -4.769 -2.118 1.00 . A A . 157 ASP OD2 1 1
14 17601 1 1 19 TRP C C 16.834 0.754 0.734 1.00 . A A . 158 TRP C 1 1
14 17602 1 1 19 TRP CA C 16.284 -0.155 -0.366 1.00 . A A . 158 TRP CA 1 1
14 17603 1 1 19 TRP CB C 15.396 0.664 -1.304 1.00 . A A . 158 TRP CB 1 1
14 17604 1 1 19 TRP CD1 C 15.073 -1.199 -3.029 1.00 . A A . 158 TRP CD1 1 1
14 17605 1 1 19 TRP CD2 C 13.231 -0.030 -2.570 1.00 . A A . 158 TRP CD2 1 1
14 17606 1 1 19 TRP CE2 C 12.908 -1.022 -3.510 1.00 . A A . 158 TRP CE2 1 1
14 17607 1 1 19 TRP CE3 C 12.233 0.834 -2.132 1.00 . A A . 158 TRP CE3 1 1
14 17608 1 1 19 TRP CG C 14.613 -0.170 -2.265 1.00 . A A . 158 TRP CG 1 1
14 17609 1 1 19 TRP CH2 C 10.671 -0.308 -3.569 1.00 . A A . 158 TRP CH2 1 1
14 17610 1 1 19 TRP CZ2 C 11.627 -1.171 -4.016 1.00 . A A . 158 TRP CZ2 1 1
14 17611 1 1 19 TRP CZ3 C 10.964 0.686 -2.637 1.00 . A A . 158 TRP CZ3 1 1
14 17612 1 1 19 TRP H H 14.614 -1.122 0.534 1.00 . A A . 158 TRP H 1 1
14 17613 1 1 19 TRP HA H 17.106 -0.570 -0.930 1.00 . A A . 158 TRP HA 1 1
14 17614 1 1 19 TRP HB2 H 14.694 1.235 -0.714 1.00 . A A . 158 TRP HB2 1 1
14 17615 1 1 19 TRP HB3 H 16.016 1.342 -1.874 1.00 . A A . 158 TRP HB3 1 1
14 17616 1 1 19 TRP HD1 H 16.093 -1.546 -3.019 1.00 . A A . 158 TRP HD1 1 1
14 17617 1 1 19 TRP HE1 H 14.139 -2.490 -4.381 1.00 . A A . 158 TRP HE1 1 1
14 17618 1 1 19 TRP HE3 H 12.449 1.609 -1.412 1.00 . A A . 158 TRP HE3 1 1
14 17619 1 1 19 TRP HH2 H 9.659 -0.373 -3.937 1.00 . A A . 158 TRP HH2 1 1
14 17620 1 1 19 TRP HZ2 H 11.382 -1.935 -4.739 1.00 . A A . 158 TRP HZ2 1 1
14 17621 1 1 19 TRP HZ3 H 10.176 1.350 -2.313 1.00 . A A . 158 TRP HZ3 1 1
14 17622 1 1 19 TRP N N 15.533 -1.257 0.219 1.00 . A A . 158 TRP N 1 1
14 17623 1 1 19 TRP NE1 N 14.049 -1.728 -3.768 1.00 . A A . 158 TRP NE1 1 1
14 17624 1 1 19 TRP O O 17.382 1.825 0.456 1.00 . A A . 158 TRP O 1 1
14 17625 1 1 20 GLY C C 16.237 2.295 3.372 1.00 . A A . 159 GLY C 1 1
14 17626 1 1 20 GLY CA C 17.151 1.116 3.101 1.00 . A A . 159 GLY CA 1 1
14 17627 1 1 20 GLY H H 16.272 -0.553 2.130 1.00 . A A . 159 GLY H 1 1
14 17628 1 1 20 GLY HA2 H 17.187 0.487 3.978 1.00 . A A . 159 GLY HA2 1 1
14 17629 1 1 20 GLY HA3 H 18.143 1.483 2.887 1.00 . A A . 159 GLY HA3 1 1
14 17630 1 1 20 GLY N N 16.687 0.323 1.977 1.00 . A A . 159 GLY N 1 1
14 17631 1 1 20 GLY O O 16.690 3.390 3.706 1.00 . A A . 159 GLY O 1 1
14 17632 1 1 21 MET C C 13.016 2.704 4.530 1.00 . A A . 160 MET C 1 1
14 17633 1 1 21 MET CA C 13.972 3.115 3.416 1.00 . A A . 160 MET CA 1 1
14 17634 1 1 21 MET CB C 13.198 3.345 2.127 1.00 . A A . 160 MET CB 1 1
14 17635 1 1 21 MET CE C 15.669 5.620 -0.363 1.00 . A A . 160 MET CE 1 1
14 17636 1 1 21 MET CG C 14.024 3.816 0.944 1.00 . A A . 160 MET CG 1 1
14 17637 1 1 21 MET H H 14.639 1.180 2.979 1.00 . A A . 160 MET H 1 1
14 17638 1 1 21 MET HA H 14.483 4.023 3.691 1.00 . A A . 160 MET HA 1 1
14 17639 1 1 21 MET HB2 H 12.724 2.417 1.846 1.00 . A A . 160 MET HB2 1 1
14 17640 1 1 21 MET HB3 H 12.430 4.082 2.316 1.00 . A A . 160 MET HB3 1 1
14 17641 1 1 21 MET HE1 H 16.387 4.820 -0.472 1.00 . A A . 160 MET HE1 1 1
14 17642 1 1 21 MET HE2 H 16.177 6.573 -0.379 1.00 . A A . 160 MET HE2 1 1
14 17643 1 1 21 MET HE3 H 14.959 5.581 -1.177 1.00 . A A . 160 MET HE3 1 1
14 17644 1 1 21 MET HG2 H 14.801 3.091 0.765 1.00 . A A . 160 MET HG2 1 1
14 17645 1 1 21 MET HG3 H 13.366 3.869 0.091 1.00 . A A . 160 MET HG3 1 1
14 17646 1 1 21 MET N N 14.959 2.076 3.219 1.00 . A A . 160 MET N 1 1
14 17647 1 1 21 MET O O 13.113 1.582 5.042 1.00 . A A . 160 MET O 1 1
14 17648 1 1 21 MET SD S 14.793 5.433 1.196 1.00 . A A . 160 MET SD 1 1
14 17649 1 1 22 GLU C C 9.716 3.366 5.486 1.00 . A A . 161 GLU C 1 1
14 17650 1 1 22 GLU CA C 11.148 3.285 5.972 1.00 . A A . 161 GLU CA 1 1
14 17651 1 1 22 GLU CB C 11.359 4.173 7.203 1.00 . A A . 161 GLU CB 1 1
14 17652 1 1 22 GLU CD C 12.772 4.602 9.243 1.00 . A A . 161 GLU CD 1 1
14 17653 1 1 22 GLU CG C 12.707 3.974 7.877 1.00 . A A . 161 GLU CG 1 1
14 17654 1 1 22 GLU H H 12.009 4.426 4.405 1.00 . A A . 161 GLU H 1 1
14 17655 1 1 22 GLU HA H 11.324 2.257 6.251 1.00 . A A . 161 GLU HA 1 1
14 17656 1 1 22 GLU HB2 H 11.285 5.207 6.902 1.00 . A A . 161 GLU HB2 1 1
14 17657 1 1 22 GLU HB3 H 10.583 3.964 7.924 1.00 . A A . 161 GLU HB3 1 1
14 17658 1 1 22 GLU HG2 H 12.892 2.914 7.978 1.00 . A A . 161 GLU HG2 1 1
14 17659 1 1 22 GLU HG3 H 13.473 4.413 7.255 1.00 . A A . 161 GLU HG3 1 1
14 17660 1 1 22 GLU N N 12.094 3.579 4.895 1.00 . A A . 161 GLU N 1 1
14 17661 1 1 22 GLU O O 9.388 4.208 4.647 1.00 . A A . 161 GLU O 1 1
14 17662 1 1 22 GLU OE1 O 12.423 3.914 10.238 1.00 . A A . 161 GLU OE1 1 1
14 17663 1 1 22 GLU OE2 O 13.195 5.769 9.371 1.00 . A A . 161 GLU OE2 1 1
14 17664 1 1 23 ASP C C 6.506 3.093 6.500 1.00 . A A . 162 ASP C 1 1
14 17665 1 1 23 ASP CA C 7.493 2.392 5.564 1.00 . A A . 162 ASP CA 1 1
14 17666 1 1 23 ASP CB C 7.120 0.893 5.338 1.00 . A A . 162 ASP CB 1 1
14 17667 1 1 23 ASP CG C 5.694 0.666 4.831 1.00 . A A . 162 ASP CG 1 1
14 17668 1 1 23 ASP H H 9.165 1.948 6.768 1.00 . A A . 162 ASP H 1 1
14 17669 1 1 23 ASP HA H 7.432 2.900 4.613 1.00 . A A . 162 ASP HA 1 1
14 17670 1 1 23 ASP HB2 H 7.801 0.472 4.613 1.00 . A A . 162 ASP HB2 1 1
14 17671 1 1 23 ASP HB3 H 7.241 0.367 6.273 1.00 . A A . 162 ASP HB3 1 1
14 17672 1 1 23 ASP N N 8.871 2.511 6.020 1.00 . A A . 162 ASP N 1 1
14 17673 1 1 23 ASP O O 6.841 3.460 7.632 1.00 . A A . 162 ASP O 1 1
14 17674 1 1 23 ASP OD1 O 5.230 1.423 3.956 1.00 . A A . 162 ASP OD1 1 1
14 17675 1 1 23 ASP OD2 O 5.011 -0.258 5.305 1.00 . A A . 162 ASP OD2 1 1
14 17676 1 1 24 ILE C C 3.738 3.063 7.854 1.00 . A A . 163 ILE C 1 1
14 17677 1 1 24 ILE CA C 4.220 3.919 6.673 1.00 . A A . 163 ILE CA 1 1
14 17678 1 1 24 ILE CB C 3.055 4.171 5.648 1.00 . A A . 163 ILE CB 1 1
14 17679 1 1 24 ILE CD1 C 3.747 6.561 5.199 1.00 . A A . 163 ILE CD1 1 1
14 17680 1 1 24 ILE CG1 C 3.464 5.196 4.604 1.00 . A A . 163 ILE CG1 1 1
14 17681 1 1 24 ILE CG2 C 1.789 4.592 6.306 1.00 . A A . 163 ILE CG2 1 1
14 17682 1 1 24 ILE H H 5.175 2.945 5.084 1.00 . A A . 163 ILE H 1 1
14 17683 1 1 24 ILE HA H 4.550 4.876 7.047 1.00 . A A . 163 ILE HA 1 1
14 17684 1 1 24 ILE HB H 2.802 3.256 5.140 1.00 . A A . 163 ILE HB 1 1
14 17685 1 1 24 ILE HD11 H 2.891 6.881 5.773 1.00 . A A . 163 ILE HD11 1 1
14 17686 1 1 24 ILE HD12 H 3.917 7.281 4.413 1.00 . A A . 163 ILE HD12 1 1
14 17687 1 1 24 ILE HD13 H 4.613 6.514 5.841 1.00 . A A . 163 ILE HD13 1 1
14 17688 1 1 24 ILE HG12 H 4.360 4.857 4.107 1.00 . A A . 163 ILE HG12 1 1
14 17689 1 1 24 ILE HG13 H 2.668 5.307 3.883 1.00 . A A . 163 ILE HG13 1 1
14 17690 1 1 24 ILE HG21 H 1.493 3.837 7.019 1.00 . A A . 163 ILE HG21 1 1
14 17691 1 1 24 ILE HG22 H 1.019 4.707 5.557 1.00 . A A . 163 ILE HG22 1 1
14 17692 1 1 24 ILE HG23 H 1.941 5.532 6.817 1.00 . A A . 163 ILE HG23 1 1
14 17693 1 1 24 ILE N N 5.319 3.293 5.993 1.00 . A A . 163 ILE N 1 1
14 17694 1 1 24 ILE O O 3.498 1.858 7.716 1.00 . A A . 163 ILE O 1 1
14 17695 1 1 25 ASP C C 1.612 3.109 10.263 1.00 . A A . 164 ASP C 1 1
14 17696 1 1 25 ASP CA C 3.129 3.040 10.221 1.00 . A A . 164 ASP CA 1 1
14 17697 1 1 25 ASP CB C 3.749 3.654 11.507 1.00 . A A . 164 ASP CB 1 1
14 17698 1 1 25 ASP CG C 3.548 5.158 11.646 1.00 . A A . 164 ASP CG 1 1
14 17699 1 1 25 ASP H H 3.868 4.644 9.049 1.00 . A A . 164 ASP H 1 1
14 17700 1 1 25 ASP HA H 3.412 1.999 10.152 1.00 . A A . 164 ASP HA 1 1
14 17701 1 1 25 ASP HB2 H 3.304 3.180 12.368 1.00 . A A . 164 ASP HB2 1 1
14 17702 1 1 25 ASP HB3 H 4.809 3.451 11.511 1.00 . A A . 164 ASP HB3 1 1
14 17703 1 1 25 ASP N N 3.624 3.695 9.006 1.00 . A A . 164 ASP N 1 1
14 17704 1 1 25 ASP O O 0.952 2.339 10.971 1.00 . A A . 164 ASP O 1 1
14 17705 1 1 25 ASP OD1 O 2.489 5.603 12.101 1.00 . A A . 164 ASP OD1 1 1
14 17706 1 1 25 ASP OD2 O 4.483 5.932 11.287 1.00 . A A . 164 ASP OD2 1 1
14 17707 1 1 26 HIS C C -0.988 2.946 8.738 1.00 . A A . 165 HIS C 1 1
14 17708 1 1 26 HIS CA C -0.361 4.227 9.306 1.00 . A A . 165 HIS CA 1 1
14 17709 1 1 26 HIS CB C -0.568 5.409 8.332 1.00 . A A . 165 HIS CB 1 1
14 17710 1 1 26 HIS CD2 C -2.866 5.477 7.102 1.00 . A A . 165 HIS CD2 1 1
14 17711 1 1 26 HIS CE1 C -3.810 7.050 8.254 1.00 . A A . 165 HIS CE1 1 1
14 17712 1 1 26 HIS CG C -1.984 5.854 8.070 1.00 . A A . 165 HIS CG 1 1
14 17713 1 1 26 HIS H H 1.691 4.611 8.990 1.00 . A A . 165 HIS H 1 1
14 17714 1 1 26 HIS HA H -0.799 4.468 10.261 1.00 . A A . 165 HIS HA 1 1
14 17715 1 1 26 HIS HB2 H -0.016 6.265 8.689 1.00 . A A . 165 HIS HB2 1 1
14 17716 1 1 26 HIS HB3 H -0.130 5.112 7.388 1.00 . A A . 165 HIS HB3 1 1
14 17717 1 1 26 HIS HD1 H -2.230 7.340 9.544 1.00 . A A . 165 HIS HD1 1 1
14 17718 1 1 26 HIS HD2 H -2.703 4.720 6.348 1.00 . A A . 165 HIS HD2 1 1
14 17719 1 1 26 HIS HE1 H -4.519 7.779 8.614 1.00 . A A . 165 HIS HE1 1 1
14 17720 1 1 26 HIS N N 1.076 4.026 9.479 1.00 . A A . 165 HIS N 1 1
14 17721 1 1 26 HIS ND1 N -2.609 6.850 8.782 1.00 . A A . 165 HIS ND1 1 1
14 17722 1 1 26 HIS NE2 N -4.023 6.245 7.226 1.00 . A A . 165 HIS NE2 1 1
14 17723 1 1 26 HIS O O -0.450 2.336 7.793 1.00 . A A . 165 HIS O 1 1
14 17724 1 1 27 VAL C C -4.051 1.729 8.207 1.00 . A A . 166 VAL C 1 1
14 17725 1 1 27 VAL CA C -2.758 1.337 8.883 1.00 . A A . 166 VAL CA 1 1
14 17726 1 1 27 VAL CB C -3.012 0.339 10.073 1.00 . A A . 166 VAL CB 1 1
14 17727 1 1 27 VAL CG1 C -3.843 0.970 11.181 1.00 . A A . 166 VAL CG1 1 1
14 17728 1 1 27 VAL CG2 C -3.652 -0.964 9.595 1.00 . A A . 166 VAL CG2 1 1
14 17729 1 1 27 VAL H H -2.453 3.044 10.063 1.00 . A A . 166 VAL H 1 1
14 17730 1 1 27 VAL HA H -2.159 0.846 8.133 1.00 . A A . 166 VAL HA 1 1
14 17731 1 1 27 VAL HB H -2.047 0.103 10.498 1.00 . A A . 166 VAL HB 1 1
14 17732 1 1 27 VAL HG11 H -4.792 1.293 10.780 1.00 . A A . 166 VAL HG11 1 1
14 17733 1 1 27 VAL HG12 H -3.317 1.821 11.586 1.00 . A A . 166 VAL HG12 1 1
14 17734 1 1 27 VAL HG13 H -4.012 0.245 11.964 1.00 . A A . 166 VAL HG13 1 1
14 17735 1 1 27 VAL HG21 H -3.806 -1.624 10.437 1.00 . A A . 166 VAL HG21 1 1
14 17736 1 1 27 VAL HG22 H -3.010 -1.442 8.871 1.00 . A A . 166 VAL HG22 1 1
14 17737 1 1 27 VAL HG23 H -4.605 -0.743 9.134 1.00 . A A . 166 VAL HG23 1 1
14 17738 1 1 27 VAL N N -2.070 2.528 9.321 1.00 . A A . 166 VAL N 1 1
14 17739 1 1 27 VAL O O -4.659 2.740 8.565 1.00 . A A . 166 VAL O 1 1
14 17740 1 1 28 PHE C C -6.805 0.804 7.392 1.00 . A A . 167 PHE C 1 1
14 17741 1 1 28 PHE CA C -5.663 1.224 6.504 1.00 . A A . 167 PHE CA 1 1
14 17742 1 1 28 PHE CB C -5.715 0.473 5.169 1.00 . A A . 167 PHE CB 1 1
14 17743 1 1 28 PHE CD1 C -4.616 2.097 3.604 1.00 . A A . 167 PHE CD1 1 1
14 17744 1 1 28 PHE CD2 C -3.605 -0.043 3.903 1.00 . A A . 167 PHE CD2 1 1
14 17745 1 1 28 PHE CE1 C -3.621 2.445 2.711 1.00 . A A . 167 PHE CE1 1 1
14 17746 1 1 28 PHE CE2 C -2.607 0.301 3.012 1.00 . A A . 167 PHE CE2 1 1
14 17747 1 1 28 PHE CG C -4.620 0.852 4.209 1.00 . A A . 167 PHE CG 1 1
14 17748 1 1 28 PHE CZ C -2.617 1.545 2.415 1.00 . A A . 167 PHE CZ 1 1
14 17749 1 1 28 PHE H H -3.876 0.227 6.912 1.00 . A A . 167 PHE H 1 1
14 17750 1 1 28 PHE HA H -5.739 2.286 6.320 1.00 . A A . 167 PHE HA 1 1
14 17751 1 1 28 PHE HB2 H -5.633 -0.586 5.360 1.00 . A A . 167 PHE HB2 1 1
14 17752 1 1 28 PHE HB3 H -6.664 0.672 4.694 1.00 . A A . 167 PHE HB3 1 1
14 17753 1 1 28 PHE HD1 H -5.402 2.800 3.835 1.00 . A A . 167 PHE HD1 1 1
14 17754 1 1 28 PHE HD2 H -3.597 -1.015 4.371 1.00 . A A . 167 PHE HD2 1 1
14 17755 1 1 28 PHE HE1 H -3.629 3.419 2.246 1.00 . A A . 167 PHE HE1 1 1
14 17756 1 1 28 PHE HE2 H -1.822 -0.404 2.780 1.00 . A A . 167 PHE HE2 1 1
14 17757 1 1 28 PHE HZ H -1.842 1.819 1.712 1.00 . A A . 167 PHE HZ 1 1
14 17758 1 1 28 PHE N N -4.432 0.982 7.194 1.00 . A A . 167 PHE N 1 1
14 17759 1 1 28 PHE O O -6.938 -0.372 7.749 1.00 . A A . 167 PHE O 1 1
14 17760 1 1 29 SER C C -9.896 1.080 7.825 1.00 . A A . 168 SER C 1 1
14 17761 1 1 29 SER CA C -8.691 1.522 8.648 1.00 . A A . 168 SER CA 1 1
14 17762 1 1 29 SER CB C -9.012 2.795 9.448 1.00 . A A . 168 SER CB 1 1
14 17763 1 1 29 SER H H -7.381 2.661 7.446 1.00 . A A . 168 SER H 1 1
14 17764 1 1 29 SER HA H -8.419 0.735 9.335 1.00 . A A . 168 SER HA 1 1
14 17765 1 1 29 SER HB2 H -9.857 2.608 10.093 1.00 . A A . 168 SER HB2 1 1
14 17766 1 1 29 SER HB3 H -8.158 3.064 10.051 1.00 . A A . 168 SER HB3 1 1
14 17767 1 1 29 SER HG H -8.627 3.957 7.912 1.00 . A A . 168 SER HG 1 1
14 17768 1 1 29 SER N N -7.575 1.756 7.784 1.00 . A A . 168 SER N 1 1
14 17769 1 1 29 SER O O -9.861 1.113 6.584 1.00 . A A . 168 SER O 1 1
14 17770 1 1 29 SER OG O -9.331 3.889 8.581 1.00 . A A . 168 SER OG 1 1
14 17771 1 1 30 GLU C C -12.790 1.408 7.014 1.00 . A A . 169 GLU C 1 1
14 17772 1 1 30 GLU CA C -12.166 0.281 7.823 1.00 . A A . 169 GLU CA 1 1
14 17773 1 1 30 GLU CB C -13.165 -0.366 8.790 1.00 . A A . 169 GLU CB 1 1
14 17774 1 1 30 GLU CD C -11.486 -2.048 9.759 1.00 . A A . 169 GLU CD 1 1
14 17775 1 1 30 GLU CG C -12.852 -1.831 9.138 1.00 . A A . 169 GLU CG 1 1
14 17776 1 1 30 GLU H H -10.926 0.722 9.476 1.00 . A A . 169 GLU H 1 1
14 17777 1 1 30 GLU HA H -11.844 -0.465 7.115 1.00 . A A . 169 GLU HA 1 1
14 17778 1 1 30 GLU HB2 H -13.172 0.202 9.707 1.00 . A A . 169 GLU HB2 1 1
14 17779 1 1 30 GLU HB3 H -14.149 -0.327 8.348 1.00 . A A . 169 GLU HB3 1 1
14 17780 1 1 30 GLU HG2 H -13.594 -2.191 9.834 1.00 . A A . 169 GLU HG2 1 1
14 17781 1 1 30 GLU HG3 H -12.911 -2.416 8.233 1.00 . A A . 169 GLU HG3 1 1
14 17782 1 1 30 GLU N N -10.961 0.711 8.495 1.00 . A A . 169 GLU N 1 1
14 17783 1 1 30 GLU O O -13.382 1.175 5.965 1.00 . A A . 169 GLU O 1 1
14 17784 1 1 30 GLU OE1 O -11.355 -1.925 10.997 1.00 . A A . 169 GLU OE1 1 1
14 17785 1 1 30 GLU OE2 O -10.540 -2.378 9.040 1.00 . A A . 169 GLU OE2 1 1
14 17786 1 1 31 GLU C C -12.299 3.958 5.442 1.00 . A A . 170 GLU C 1 1
14 17787 1 1 31 GLU CA C -13.080 3.801 6.766 1.00 . A A . 170 GLU CA 1 1
14 17788 1 1 31 GLU CB C -12.912 5.057 7.621 1.00 . A A . 170 GLU CB 1 1
14 17789 1 1 31 GLU CD C -15.148 6.139 7.200 1.00 . A A . 170 GLU CD 1 1
14 17790 1 1 31 GLU CG C -13.646 6.274 7.077 1.00 . A A . 170 GLU CG 1 1
14 17791 1 1 31 GLU H H -12.135 2.743 8.333 1.00 . A A . 170 GLU H 1 1
14 17792 1 1 31 GLU HA H -14.128 3.653 6.545 1.00 . A A . 170 GLU HA 1 1
14 17793 1 1 31 GLU HB2 H -13.292 4.852 8.612 1.00 . A A . 170 GLU HB2 1 1
14 17794 1 1 31 GLU HB3 H -11.860 5.294 7.688 1.00 . A A . 170 GLU HB3 1 1
14 17795 1 1 31 GLU HG2 H -13.332 7.149 7.625 1.00 . A A . 170 GLU HG2 1 1
14 17796 1 1 31 GLU HG3 H -13.398 6.389 6.032 1.00 . A A . 170 GLU HG3 1 1
14 17797 1 1 31 GLU N N -12.600 2.633 7.474 1.00 . A A . 170 GLU N 1 1
14 17798 1 1 31 GLU O O -12.848 4.382 4.419 1.00 . A A . 170 GLU O 1 1
14 17799 1 1 31 GLU OE1 O -15.770 5.369 6.435 1.00 . A A . 170 GLU OE1 1 1
14 17800 1 1 31 GLU OE2 O -15.736 6.796 8.078 1.00 . A A . 170 GLU OE2 1 1
14 17801 1 1 32 ASP C C -10.567 2.740 3.217 1.00 . A A . 171 ASP C 1 1
14 17802 1 1 32 ASP CA C -10.151 3.696 4.295 1.00 . A A . 171 ASP CA 1 1
14 17803 1 1 32 ASP CB C -8.662 3.498 4.628 1.00 . A A . 171 ASP CB 1 1
14 17804 1 1 32 ASP CG C -8.128 4.545 5.563 1.00 . A A . 171 ASP CG 1 1
14 17805 1 1 32 ASP H H -10.663 3.176 6.289 1.00 . A A . 171 ASP H 1 1
14 17806 1 1 32 ASP HA H -10.289 4.697 3.911 1.00 . A A . 171 ASP HA 1 1
14 17807 1 1 32 ASP HB2 H -8.532 2.533 5.097 1.00 . A A . 171 ASP HB2 1 1
14 17808 1 1 32 ASP HB3 H -8.089 3.527 3.713 1.00 . A A . 171 ASP HB3 1 1
14 17809 1 1 32 ASP N N -11.023 3.574 5.468 1.00 . A A . 171 ASP N 1 1
14 17810 1 1 32 ASP O O -10.553 3.084 2.043 1.00 . A A . 171 ASP O 1 1
14 17811 1 1 32 ASP OD1 O -8.207 5.743 5.237 1.00 . A A . 171 ASP OD1 1 1
14 17812 1 1 32 ASP OD2 O -7.635 4.196 6.649 1.00 . A A . 171 ASP OD2 1 1
14 17813 1 1 33 TYR C C -12.706 0.999 1.945 1.00 . A A . 172 TYR C 1 1
14 17814 1 1 33 TYR CA C -11.452 0.544 2.663 1.00 . A A . 172 TYR CA 1 1
14 17815 1 1 33 TYR CB C -11.689 -0.804 3.337 1.00 . A A . 172 TYR CB 1 1
14 17816 1 1 33 TYR CD1 C -9.282 -1.534 3.240 1.00 . A A . 172 TYR CD1 1 1
14 17817 1 1 33 TYR CD2 C -10.462 -1.825 5.272 1.00 . A A . 172 TYR CD2 1 1
14 17818 1 1 33 TYR CE1 C -8.149 -2.059 3.811 1.00 . A A . 172 TYR CE1 1 1
14 17819 1 1 33 TYR CE2 C -9.333 -2.345 5.855 1.00 . A A . 172 TYR CE2 1 1
14 17820 1 1 33 TYR CG C -10.458 -1.407 3.960 1.00 . A A . 172 TYR CG 1 1
14 17821 1 1 33 TYR CZ C -8.181 -2.461 5.119 1.00 . A A . 172 TYR CZ 1 1
14 17822 1 1 33 TYR H H -11.012 1.349 4.576 1.00 . A A . 172 TYR H 1 1
14 17823 1 1 33 TYR HA H -10.671 0.430 1.928 1.00 . A A . 172 TYR HA 1 1
14 17824 1 1 33 TYR HB2 H -12.422 -0.674 4.121 1.00 . A A . 172 TYR HB2 1 1
14 17825 1 1 33 TYR HB3 H -12.073 -1.499 2.606 1.00 . A A . 172 TYR HB3 1 1
14 17826 1 1 33 TYR HD1 H -9.261 -1.216 2.207 1.00 . A A . 172 TYR HD1 1 1
14 17827 1 1 33 TYR HD2 H -11.376 -1.743 5.838 1.00 . A A . 172 TYR HD2 1 1
14 17828 1 1 33 TYR HE1 H -7.240 -2.151 3.233 1.00 . A A . 172 TYR HE1 1 1
14 17829 1 1 33 TYR HE2 H -9.362 -2.667 6.885 1.00 . A A . 172 TYR HE2 1 1
14 17830 1 1 33 TYR HH H -7.351 -3.685 6.273 1.00 . A A . 172 TYR HH 1 1
14 17831 1 1 33 TYR N N -11.002 1.555 3.616 1.00 . A A . 172 TYR N 1 1
14 17832 1 1 33 TYR O O -12.945 0.648 0.804 1.00 . A A . 172 TYR O 1 1
14 17833 1 1 33 TYR OH O -7.054 -2.974 5.694 1.00 . A A . 172 TYR OH 1 1
14 17834 1 1 34 ARG C C -14.470 3.485 1.127 1.00 . A A . 173 ARG C 1 1
14 17835 1 1 34 ARG CA C -14.733 2.318 2.077 1.00 . A A . 173 ARG CA 1 1
14 17836 1 1 34 ARG CB C -15.627 2.847 3.183 1.00 . A A . 173 ARG CB 1 1
14 17837 1 1 34 ARG CD C -16.820 2.603 5.321 1.00 . A A . 173 ARG CD 1 1
14 17838 1 1 34 ARG CG C -15.968 1.886 4.287 1.00 . A A . 173 ARG CG 1 1
14 17839 1 1 34 ARG CZ C -17.074 2.130 7.745 1.00 . A A . 173 ARG CZ 1 1
14 17840 1 1 34 ARG H H -13.221 2.052 3.536 1.00 . A A . 173 ARG H 1 1
14 17841 1 1 34 ARG HA H -15.254 1.525 1.562 1.00 . A A . 173 ARG HA 1 1
14 17842 1 1 34 ARG HB2 H -15.133 3.694 3.634 1.00 . A A . 173 ARG HB2 1 1
14 17843 1 1 34 ARG HB3 H -16.549 3.190 2.735 1.00 . A A . 173 ARG HB3 1 1
14 17844 1 1 34 ARG HD2 H -16.266 3.457 5.683 1.00 . A A . 173 ARG HD2 1 1
14 17845 1 1 34 ARG HD3 H -17.721 2.953 4.840 1.00 . A A . 173 ARG HD3 1 1
14 17846 1 1 34 ARG HE H -17.577 0.893 6.224 1.00 . A A . 173 ARG HE 1 1
14 17847 1 1 34 ARG HG2 H -16.484 1.027 3.884 1.00 . A A . 173 ARG HG2 1 1
14 17848 1 1 34 ARG HG3 H -15.042 1.574 4.746 1.00 . A A . 173 ARG HG3 1 1
14 17849 1 1 34 ARG HH11 H -16.254 3.985 7.373 1.00 . A A . 173 ARG HH11 1 1
14 17850 1 1 34 ARG HH12 H -16.495 3.631 9.016 1.00 . A A . 173 ARG HH12 1 1
14 17851 1 1 34 ARG HH21 H -17.915 0.429 8.485 1.00 . A A . 173 ARG HH21 1 1
14 17852 1 1 34 ARG HH22 H -17.444 1.539 9.678 1.00 . A A . 173 ARG HH22 1 1
14 17853 1 1 34 ARG N N -13.492 1.805 2.626 1.00 . A A . 173 ARG N 1 1
14 17854 1 1 34 ARG NE N -17.187 1.764 6.462 1.00 . A A . 173 ARG NE 1 1
14 17855 1 1 34 ARG NH1 N -16.572 3.319 8.066 1.00 . A A . 173 ARG NH1 1 1
14 17856 1 1 34 ARG NH2 N -17.501 1.319 8.701 1.00 . A A . 173 ARG NH2 1 1
14 17857 1 1 34 ARG O O -15.316 3.808 0.287 1.00 . A A . 173 ARG O 1 1
14 17858 1 1 35 THR C C -12.021 5.161 -0.605 1.00 . A A . 174 THR C 1 1
14 17859 1 1 35 THR CA C -13.050 5.338 0.522 1.00 . A A . 174 THR CA 1 1
14 17860 1 1 35 THR CB C -12.612 6.467 1.481 1.00 . A A . 174 THR CB 1 1
14 17861 1 1 35 THR CG2 C -13.807 7.041 2.213 1.00 . A A . 174 THR CG2 1 1
14 17862 1 1 35 THR H H -12.659 3.774 1.898 1.00 . A A . 174 THR H 1 1
14 17863 1 1 35 THR HA H -13.981 5.648 0.071 1.00 . A A . 174 THR HA 1 1
14 17864 1 1 35 THR HB H -12.136 7.246 0.903 1.00 . A A . 174 THR HB 1 1
14 17865 1 1 35 THR HG1 H -12.183 5.567 3.168 1.00 . A A . 174 THR HG1 1 1
14 17866 1 1 35 THR HG21 H -14.272 6.260 2.793 1.00 . A A . 174 THR HG21 1 1
14 17867 1 1 35 THR HG22 H -14.519 7.425 1.497 1.00 . A A . 174 THR HG22 1 1
14 17868 1 1 35 THR HG23 H -13.482 7.833 2.870 1.00 . A A . 174 THR HG23 1 1
14 17869 1 1 35 THR N N -13.330 4.126 1.273 1.00 . A A . 174 THR N 1 1
14 17870 1 1 35 THR O O -12.147 5.768 -1.672 1.00 . A A . 174 THR O 1 1
14 17871 1 1 35 THR OG1 O -11.668 5.945 2.441 1.00 . A A . 174 THR OG1 1 1
14 17872 1 1 36 LEU C C -10.283 2.872 -2.209 1.00 . A A . 175 LEU C 1 1
14 17873 1 1 36 LEU CA C -9.988 4.114 -1.390 1.00 . A A . 175 LEU CA 1 1
14 17874 1 1 36 LEU CB C -8.620 4.008 -0.699 1.00 . A A . 175 LEU CB 1 1
14 17875 1 1 36 LEU CD1 C -6.898 4.886 0.906 1.00 . A A . 175 LEU CD1 1 1
14 17876 1 1 36 LEU CD2 C -8.153 6.485 -0.552 1.00 . A A . 175 LEU CD2 1 1
14 17877 1 1 36 LEU CG C -8.224 5.173 0.222 1.00 . A A . 175 LEU CG 1 1
14 17878 1 1 36 LEU H H -10.998 3.802 0.439 1.00 . A A . 175 LEU H 1 1
14 17879 1 1 36 LEU HA H -9.995 4.956 -2.062 1.00 . A A . 175 LEU HA 1 1
14 17880 1 1 36 LEU HB2 H -8.608 3.101 -0.112 1.00 . A A . 175 LEU HB2 1 1
14 17881 1 1 36 LEU HB3 H -7.867 3.921 -1.469 1.00 . A A . 175 LEU HB3 1 1
14 17882 1 1 36 LEU HD11 H -6.634 5.719 1.541 1.00 . A A . 175 LEU HD11 1 1
14 17883 1 1 36 LEU HD12 H -6.129 4.740 0.164 1.00 . A A . 175 LEU HD12 1 1
14 17884 1 1 36 LEU HD13 H -6.992 3.996 1.510 1.00 . A A . 175 LEU HD13 1 1
14 17885 1 1 36 LEU HD21 H -7.871 7.282 0.120 1.00 . A A . 175 LEU HD21 1 1
14 17886 1 1 36 LEU HD22 H -9.120 6.703 -0.980 1.00 . A A . 175 LEU HD22 1 1
14 17887 1 1 36 LEU HD23 H -7.420 6.403 -1.342 1.00 . A A . 175 LEU HD23 1 1
14 17888 1 1 36 LEU HG H -8.976 5.273 0.993 1.00 . A A . 175 LEU HG 1 1
14 17889 1 1 36 LEU N N -11.043 4.313 -0.400 1.00 . A A . 175 LEU N 1 1
14 17890 1 1 36 LEU O O -9.443 2.009 -2.389 1.00 . A A . 175 LEU O 1 1
14 17891 1 1 37 THR C C -11.430 1.587 -4.938 1.00 . A A . 176 THR C 1 1
14 17892 1 1 37 THR CA C -11.993 1.722 -3.507 1.00 . A A . 176 THR CA 1 1
14 17893 1 1 37 THR CB C -13.516 1.858 -3.556 1.00 . A A . 176 THR CB 1 1
14 17894 1 1 37 THR CG2 C -14.135 1.482 -2.220 1.00 . A A . 176 THR CG2 1 1
14 17895 1 1 37 THR H H -12.001 3.672 -2.710 1.00 . A A . 176 THR H 1 1
14 17896 1 1 37 THR HA H -11.763 0.825 -2.952 1.00 . A A . 176 THR HA 1 1
14 17897 1 1 37 THR HB H -13.903 1.211 -4.331 1.00 . A A . 176 THR HB 1 1
14 17898 1 1 37 THR HG1 H -14.569 3.512 -3.299 1.00 . A A . 176 THR HG1 1 1
14 17899 1 1 37 THR HG21 H -13.890 0.457 -1.981 1.00 . A A . 176 THR HG21 1 1
14 17900 1 1 37 THR HG22 H -15.209 1.593 -2.276 1.00 . A A . 176 THR HG22 1 1
14 17901 1 1 37 THR HG23 H -13.745 2.132 -1.450 1.00 . A A . 176 THR HG23 1 1
14 17902 1 1 37 THR N N -11.452 2.860 -2.773 1.00 . A A . 176 THR N 1 1
14 17903 1 1 37 THR O O -11.945 0.810 -5.753 1.00 . A A . 176 THR O 1 1
14 17904 1 1 37 THR OG1 O -13.844 3.227 -3.871 1.00 . A A . 176 THR OG1 1 1
14 17905 1 1 38 ASN C C -8.353 2.776 -6.409 1.00 . A A . 177 ASN C 1 1
14 17906 1 1 38 ASN CA C -9.763 2.268 -6.542 1.00 . A A . 177 ASN CA 1 1
14 17907 1 1 38 ASN CB C -10.530 3.123 -7.566 1.00 . A A . 177 ASN CB 1 1
14 17908 1 1 38 ASN CG C -10.016 2.925 -8.983 1.00 . A A . 177 ASN CG 1 1
14 17909 1 1 38 ASN H H -9.993 2.894 -4.545 1.00 . A A . 177 ASN H 1 1
14 17910 1 1 38 ASN HA H -9.745 1.241 -6.869 1.00 . A A . 177 ASN HA 1 1
14 17911 1 1 38 ASN HB2 H -11.576 2.859 -7.545 1.00 . A A . 177 ASN HB2 1 1
14 17912 1 1 38 ASN HB3 H -10.421 4.167 -7.307 1.00 . A A . 177 ASN HB3 1 1
14 17913 1 1 38 ASN HD21 H -11.331 1.489 -9.280 1.00 . A A . 177 ASN HD21 1 1
14 17914 1 1 38 ASN HD22 H -10.337 1.846 -10.626 1.00 . A A . 177 ASN HD22 1 1
14 17915 1 1 38 ASN N N -10.387 2.322 -5.238 1.00 . A A . 177 ASN N 1 1
14 17916 1 1 38 ASN ND2 N -10.604 2.002 -9.693 1.00 . A A . 177 ASN ND2 1 1
14 17917 1 1 38 ASN O O -8.097 3.677 -5.597 1.00 . A A . 177 ASN O 1 1
14 17918 1 1 38 ASN OD1 O -9.088 3.598 -9.425 1.00 . A A . 177 ASN OD1 1 1
14 17919 1 1 39 TYR C C -5.805 4.062 -7.450 1.00 . A A . 178 TYR C 1 1
14 17920 1 1 39 TYR CA C -6.035 2.565 -7.172 1.00 . A A . 178 TYR CA 1 1
14 17921 1 1 39 TYR CB C -5.254 1.691 -8.168 1.00 . A A . 178 TYR CB 1 1
14 17922 1 1 39 TYR CD1 C -2.952 1.228 -7.202 1.00 . A A . 178 TYR CD1 1 1
14 17923 1 1 39 TYR CD2 C -3.104 2.686 -9.084 1.00 . A A . 178 TYR CD2 1 1
14 17924 1 1 39 TYR CE1 C -1.578 1.378 -7.191 1.00 . A A . 178 TYR CE1 1 1
14 17925 1 1 39 TYR CE2 C -1.729 2.843 -9.075 1.00 . A A . 178 TYR CE2 1 1
14 17926 1 1 39 TYR CG C -3.741 1.877 -8.148 1.00 . A A . 178 TYR CG 1 1
14 17927 1 1 39 TYR CZ C -0.973 2.187 -8.130 1.00 . A A . 178 TYR CZ 1 1
14 17928 1 1 39 TYR H H -7.738 1.512 -7.816 1.00 . A A . 178 TYR H 1 1
14 17929 1 1 39 TYR HA H -5.679 2.343 -6.178 1.00 . A A . 178 TYR HA 1 1
14 17930 1 1 39 TYR HB2 H -5.455 0.653 -7.955 1.00 . A A . 178 TYR HB2 1 1
14 17931 1 1 39 TYR HB3 H -5.603 1.914 -9.165 1.00 . A A . 178 TYR HB3 1 1
14 17932 1 1 39 TYR HD1 H -3.422 0.592 -6.463 1.00 . A A . 178 TYR HD1 1 1
14 17933 1 1 39 TYR HD2 H -3.699 3.202 -9.824 1.00 . A A . 178 TYR HD2 1 1
14 17934 1 1 39 TYR HE1 H -0.984 0.865 -6.450 1.00 . A A . 178 TYR HE1 1 1
14 17935 1 1 39 TYR HE2 H -1.253 3.476 -9.809 1.00 . A A . 178 TYR HE2 1 1
14 17936 1 1 39 TYR HH H 0.750 1.428 -8.111 1.00 . A A . 178 TYR HH 1 1
14 17937 1 1 39 TYR N N -7.448 2.216 -7.196 1.00 . A A . 178 TYR N 1 1
14 17938 1 1 39 TYR O O -4.834 4.625 -6.980 1.00 . A A . 178 TYR O 1 1
14 17939 1 1 39 TYR OH O 0.402 2.326 -8.131 1.00 . A A . 178 TYR OH 1 1
14 17940 1 1 40 LYS C C -6.689 6.964 -7.205 1.00 . A A . 179 LYS C 1 1
14 17941 1 1 40 LYS CA C -6.586 6.135 -8.479 1.00 . A A . 179 LYS CA 1 1
14 17942 1 1 40 LYS CB C -7.646 6.577 -9.463 1.00 . A A . 179 LYS CB 1 1
14 17943 1 1 40 LYS CD C -8.535 6.508 -11.756 1.00 . A A . 179 LYS CD 1 1
14 17944 1 1 40 LYS CE C -8.419 5.917 -13.146 1.00 . A A . 179 LYS CE 1 1
14 17945 1 1 40 LYS CG C -7.488 5.971 -10.831 1.00 . A A . 179 LYS CG 1 1
14 17946 1 1 40 LYS H H -7.465 4.198 -8.562 1.00 . A A . 179 LYS H 1 1
14 17947 1 1 40 LYS HA H -5.618 6.300 -8.928 1.00 . A A . 179 LYS HA 1 1
14 17948 1 1 40 LYS HB2 H -8.612 6.286 -9.077 1.00 . A A . 179 LYS HB2 1 1
14 17949 1 1 40 LYS HB3 H -7.618 7.651 -9.555 1.00 . A A . 179 LYS HB3 1 1
14 17950 1 1 40 LYS HD2 H -9.503 6.275 -11.339 1.00 . A A . 179 LYS HD2 1 1
14 17951 1 1 40 LYS HD3 H -8.397 7.576 -11.801 1.00 . A A . 179 LYS HD3 1 1
14 17952 1 1 40 LYS HE2 H -8.546 4.846 -13.083 1.00 . A A . 179 LYS HE2 1 1
14 17953 1 1 40 LYS HE3 H -9.206 6.333 -13.758 1.00 . A A . 179 LYS HE3 1 1
14 17954 1 1 40 LYS HG2 H -6.509 6.216 -11.217 1.00 . A A . 179 LYS HG2 1 1
14 17955 1 1 40 LYS HG3 H -7.594 4.898 -10.757 1.00 . A A . 179 LYS HG3 1 1
14 17956 1 1 40 LYS HZ1 H -7.109 5.857 -14.759 1.00 . A A . 179 LYS HZ1 1 1
14 17957 1 1 40 LYS HZ2 H -6.331 5.740 -13.275 1.00 . A A . 179 LYS HZ2 1 1
14 17958 1 1 40 LYS HZ3 H -6.920 7.228 -13.805 1.00 . A A . 179 LYS HZ3 1 1
14 17959 1 1 40 LYS N N -6.706 4.700 -8.194 1.00 . A A . 179 LYS N 1 1
14 17960 1 1 40 LYS NZ N -7.111 6.207 -13.778 1.00 . A A . 179 LYS NZ 1 1
14 17961 1 1 40 LYS O O -5.798 7.751 -6.889 1.00 . A A . 179 LYS O 1 1
14 17962 1 1 41 ALA C C -6.923 7.061 -4.187 1.00 . A A . 180 ALA C 1 1
14 17963 1 1 41 ALA CA C -7.981 7.459 -5.201 1.00 . A A . 180 ALA CA 1 1
14 17964 1 1 41 ALA CB C -9.371 7.146 -4.664 1.00 . A A . 180 ALA CB 1 1
14 17965 1 1 41 ALA H H -8.420 6.089 -6.757 1.00 . A A . 180 ALA H 1 1
14 17966 1 1 41 ALA HA H -7.907 8.519 -5.393 1.00 . A A . 180 ALA HA 1 1
14 17967 1 1 41 ALA HB1 H -9.458 6.085 -4.491 1.00 . A A . 180 ALA HB1 1 1
14 17968 1 1 41 ALA HB2 H -10.114 7.458 -5.384 1.00 . A A . 180 ALA HB2 1 1
14 17969 1 1 41 ALA HB3 H -9.524 7.675 -3.734 1.00 . A A . 180 ALA HB3 1 1
14 17970 1 1 41 ALA N N -7.757 6.744 -6.456 1.00 . A A . 180 ALA N 1 1
14 17971 1 1 41 ALA O O -6.420 7.883 -3.424 1.00 . A A . 180 ALA O 1 1
14 17972 1 1 42 PHE C C -4.221 5.876 -3.583 1.00 . A A . 181 PHE C 1 1
14 17973 1 1 42 PHE CA C -5.585 5.210 -3.371 1.00 . A A . 181 PHE CA 1 1
14 17974 1 1 42 PHE CB C -5.508 3.717 -3.672 1.00 . A A . 181 PHE CB 1 1
14 17975 1 1 42 PHE CD1 C -4.938 2.458 -1.604 1.00 . A A . 181 PHE CD1 1 1
14 17976 1 1 42 PHE CD2 C -3.262 2.695 -3.279 1.00 . A A . 181 PHE CD2 1 1
14 17977 1 1 42 PHE CE1 C -4.065 1.743 -0.831 1.00 . A A . 181 PHE CE1 1 1
14 17978 1 1 42 PHE CE2 C -2.385 1.980 -2.505 1.00 . A A . 181 PHE CE2 1 1
14 17979 1 1 42 PHE CG C -4.550 2.945 -2.833 1.00 . A A . 181 PHE CG 1 1
14 17980 1 1 42 PHE CZ C -2.790 1.505 -1.279 1.00 . A A . 181 PHE CZ 1 1
14 17981 1 1 42 PHE H H -7.027 5.207 -4.876 1.00 . A A . 181 PHE H 1 1
14 17982 1 1 42 PHE HA H -5.889 5.339 -2.344 1.00 . A A . 181 PHE HA 1 1
14 17983 1 1 42 PHE HB2 H -6.487 3.279 -3.545 1.00 . A A . 181 PHE HB2 1 1
14 17984 1 1 42 PHE HB3 H -5.215 3.612 -4.706 1.00 . A A . 181 PHE HB3 1 1
14 17985 1 1 42 PHE HD1 H -5.943 2.644 -1.251 1.00 . A A . 181 PHE HD1 1 1
14 17986 1 1 42 PHE HD2 H -2.949 3.075 -4.239 1.00 . A A . 181 PHE HD2 1 1
14 17987 1 1 42 PHE HE1 H -4.376 1.367 0.132 1.00 . A A . 181 PHE HE1 1 1
14 17988 1 1 42 PHE HE2 H -1.382 1.788 -2.858 1.00 . A A . 181 PHE HE2 1 1
14 17989 1 1 42 PHE HZ H -2.104 0.941 -0.668 1.00 . A A . 181 PHE HZ 1 1
14 17990 1 1 42 PHE N N -6.576 5.794 -4.230 1.00 . A A . 181 PHE N 1 1
14 17991 1 1 42 PHE O O -3.605 6.339 -2.631 1.00 . A A . 181 PHE O 1 1
14 17992 1 1 43 SER C C -2.356 7.968 -4.748 1.00 . A A . 182 SER C 1 1
14 17993 1 1 43 SER CA C -2.472 6.503 -5.138 1.00 . A A . 182 SER CA 1 1
14 17994 1 1 43 SER CB C -2.079 6.250 -6.606 1.00 . A A . 182 SER CB 1 1
14 17995 1 1 43 SER H H -4.341 5.639 -5.571 1.00 . A A . 182 SER H 1 1
14 17996 1 1 43 SER HA H -1.775 5.966 -4.509 1.00 . A A . 182 SER HA 1 1
14 17997 1 1 43 SER HB2 H -1.199 6.826 -6.849 1.00 . A A . 182 SER HB2 1 1
14 17998 1 1 43 SER HB3 H -1.868 5.199 -6.744 1.00 . A A . 182 SER HB3 1 1
14 17999 1 1 43 SER HG H -3.770 5.910 -7.477 1.00 . A A . 182 SER HG 1 1
14 18000 1 1 43 SER N N -3.776 5.953 -4.831 1.00 . A A . 182 SER N 1 1
14 18001 1 1 43 SER O O -1.387 8.350 -4.140 1.00 . A A . 182 SER O 1 1
14 18002 1 1 43 SER OG O -3.121 6.626 -7.492 1.00 . A A . 182 SER OG 1 1
14 18003 1 1 44 GLN C C -3.212 10.438 -3.183 1.00 . A A . 183 GLN C 1 1
14 18004 1 1 44 GLN CA C -3.377 10.193 -4.683 1.00 . A A . 183 GLN CA 1 1
14 18005 1 1 44 GLN CB C -4.640 10.872 -5.169 1.00 . A A . 183 GLN CB 1 1
14 18006 1 1 44 GLN CD C -6.083 11.516 -7.124 1.00 . A A . 183 GLN CD 1 1
14 18007 1 1 44 GLN CG C -4.783 10.894 -6.672 1.00 . A A . 183 GLN CG 1 1
14 18008 1 1 44 GLN H H -4.174 8.372 -5.471 1.00 . A A . 183 GLN H 1 1
14 18009 1 1 44 GLN HA H -2.533 10.633 -5.193 1.00 . A A . 183 GLN HA 1 1
14 18010 1 1 44 GLN HB2 H -5.495 10.358 -4.752 1.00 . A A . 183 GLN HB2 1 1
14 18011 1 1 44 GLN HB3 H -4.636 11.892 -4.814 1.00 . A A . 183 GLN HB3 1 1
14 18012 1 1 44 GLN HE21 H -6.134 12.726 -5.548 1.00 . A A . 183 GLN HE21 1 1
14 18013 1 1 44 GLN HE22 H -7.456 12.852 -6.627 1.00 . A A . 183 GLN HE22 1 1
14 18014 1 1 44 GLN HG2 H -3.966 11.465 -7.093 1.00 . A A . 183 GLN HG2 1 1
14 18015 1 1 44 GLN HG3 H -4.736 9.880 -7.043 1.00 . A A . 183 GLN HG3 1 1
14 18016 1 1 44 GLN N N -3.389 8.758 -5.021 1.00 . A A . 183 GLN N 1 1
14 18017 1 1 44 GLN NE2 N -6.596 12.451 -6.370 1.00 . A A . 183 GLN NE2 1 1
14 18018 1 1 44 GLN O O -2.704 11.482 -2.763 1.00 . A A . 183 GLN O 1 1
14 18019 1 1 44 GLN OE1 O -6.623 11.154 -8.172 1.00 . A A . 183 GLN OE1 1 1
14 18020 1 1 45 PHE C C -2.204 8.957 -0.477 1.00 . A A . 184 PHE C 1 1
14 18021 1 1 45 PHE CA C -3.523 9.575 -0.961 1.00 . A A . 184 PHE CA 1 1
14 18022 1 1 45 PHE CB C -4.731 8.874 -0.301 1.00 . A A . 184 PHE CB 1 1
14 18023 1 1 45 PHE CD1 C -5.146 9.950 1.934 1.00 . A A . 184 PHE CD1 1 1
14 18024 1 1 45 PHE CD2 C -4.256 7.738 1.898 1.00 . A A . 184 PHE CD2 1 1
14 18025 1 1 45 PHE CE1 C -5.129 9.931 3.315 1.00 . A A . 184 PHE CE1 1 1
14 18026 1 1 45 PHE CE2 C -4.235 7.713 3.273 1.00 . A A . 184 PHE CE2 1 1
14 18027 1 1 45 PHE CG C -4.708 8.857 1.209 1.00 . A A . 184 PHE CG 1 1
14 18028 1 1 45 PHE CZ C -4.672 8.810 3.983 1.00 . A A . 184 PHE CZ 1 1
14 18029 1 1 45 PHE H H -4.045 8.689 -2.797 1.00 . A A . 184 PHE H 1 1
14 18030 1 1 45 PHE HA H -3.539 10.619 -0.690 1.00 . A A . 184 PHE HA 1 1
14 18031 1 1 45 PHE HB2 H -5.638 9.374 -0.606 1.00 . A A . 184 PHE HB2 1 1
14 18032 1 1 45 PHE HB3 H -4.766 7.852 -0.647 1.00 . A A . 184 PHE HB3 1 1
14 18033 1 1 45 PHE HD1 H -5.501 10.826 1.411 1.00 . A A . 184 PHE HD1 1 1
14 18034 1 1 45 PHE HD2 H -3.911 6.877 1.342 1.00 . A A . 184 PHE HD2 1 1
14 18035 1 1 45 PHE HE1 H -5.473 10.790 3.873 1.00 . A A . 184 PHE HE1 1 1
14 18036 1 1 45 PHE HE2 H -3.876 6.839 3.795 1.00 . A A . 184 PHE HE2 1 1
14 18037 1 1 45 PHE HZ H -4.655 8.786 5.062 1.00 . A A . 184 PHE HZ 1 1
14 18038 1 1 45 PHE N N -3.634 9.482 -2.392 1.00 . A A . 184 PHE N 1 1
14 18039 1 1 45 PHE O O -1.429 9.590 0.243 1.00 . A A . 184 PHE O 1 1
14 18040 1 1 46 VAL C C 0.549 7.421 -1.007 1.00 . A A . 185 VAL C 1 1
14 18041 1 1 46 VAL CA C -0.820 6.959 -0.428 1.00 . A A . 185 VAL CA 1 1
14 18042 1 1 46 VAL CB C -1.070 5.437 -0.661 1.00 . A A . 185 VAL CB 1 1
14 18043 1 1 46 VAL CG1 C 0.059 4.596 -0.117 1.00 . A A . 185 VAL CG1 1 1
14 18044 1 1 46 VAL CG2 C -2.374 5.015 -0.003 1.00 . A A . 185 VAL CG2 1 1
14 18045 1 1 46 VAL H H -2.544 7.348 -1.585 1.00 . A A . 185 VAL H 1 1
14 18046 1 1 46 VAL HA H -0.788 7.125 0.640 1.00 . A A . 185 VAL HA 1 1
14 18047 1 1 46 VAL HB H -1.160 5.256 -1.722 1.00 . A A . 185 VAL HB 1 1
14 18048 1 1 46 VAL HG11 H -0.146 3.552 -0.307 1.00 . A A . 185 VAL HG11 1 1
14 18049 1 1 46 VAL HG12 H 0.145 4.761 0.947 1.00 . A A . 185 VAL HG12 1 1
14 18050 1 1 46 VAL HG13 H 0.979 4.880 -0.605 1.00 . A A . 185 VAL HG13 1 1
14 18051 1 1 46 VAL HG21 H -3.189 5.581 -0.427 1.00 . A A . 185 VAL HG21 1 1
14 18052 1 1 46 VAL HG22 H -2.316 5.207 1.059 1.00 . A A . 185 VAL HG22 1 1
14 18053 1 1 46 VAL HG23 H -2.540 3.961 -0.171 1.00 . A A . 185 VAL HG23 1 1
14 18054 1 1 46 VAL N N -1.945 7.745 -0.913 1.00 . A A . 185 VAL N 1 1
14 18055 1 1 46 VAL O O 1.571 7.337 -0.326 1.00 . A A . 185 VAL O 1 1
14 18056 1 1 47 ARG C C 2.548 9.487 -2.022 1.00 . A A . 186 ARG C 1 1
14 18057 1 1 47 ARG CA C 1.791 8.448 -2.889 1.00 . A A . 186 ARG CA 1 1
14 18058 1 1 47 ARG CB C 1.465 8.997 -4.313 1.00 . A A . 186 ARG CB 1 1
14 18059 1 1 47 ARG CD C 3.852 9.186 -5.164 1.00 . A A . 186 ARG CD 1 1
14 18060 1 1 47 ARG CG C 2.519 9.878 -4.969 1.00 . A A . 186 ARG CG 1 1
14 18061 1 1 47 ARG CZ C 6.076 10.286 -5.479 1.00 . A A . 186 ARG CZ 1 1
14 18062 1 1 47 ARG H H -0.304 8.034 -2.710 1.00 . A A . 186 ARG H 1 1
14 18063 1 1 47 ARG HA H 2.448 7.597 -2.991 1.00 . A A . 186 ARG HA 1 1
14 18064 1 1 47 ARG HB2 H 1.258 8.167 -4.965 1.00 . A A . 186 ARG HB2 1 1
14 18065 1 1 47 ARG HB3 H 0.551 9.566 -4.241 1.00 . A A . 186 ARG HB3 1 1
14 18066 1 1 47 ARG HD2 H 4.245 8.913 -4.196 1.00 . A A . 186 ARG HD2 1 1
14 18067 1 1 47 ARG HD3 H 3.702 8.299 -5.763 1.00 . A A . 186 ARG HD3 1 1
14 18068 1 1 47 ARG HE H 4.436 10.506 -6.648 1.00 . A A . 186 ARG HE 1 1
14 18069 1 1 47 ARG HG2 H 2.153 10.210 -5.930 1.00 . A A . 186 ARG HG2 1 1
14 18070 1 1 47 ARG HG3 H 2.648 10.735 -4.323 1.00 . A A . 186 ARG HG3 1 1
14 18071 1 1 47 ARG HH11 H 6.049 9.126 -3.774 1.00 . A A . 186 ARG HH11 1 1
14 18072 1 1 47 ARG HH12 H 7.528 9.899 -4.114 1.00 . A A . 186 ARG HH12 1 1
14 18073 1 1 47 ARG HH21 H 6.520 11.516 -7.053 1.00 . A A . 186 ARG HH21 1 1
14 18074 1 1 47 ARG HH22 H 7.801 11.260 -5.950 1.00 . A A . 186 ARG HH22 1 1
14 18075 1 1 47 ARG N N 0.549 7.949 -2.227 1.00 . A A . 186 ARG N 1 1
14 18076 1 1 47 ARG NE N 4.805 10.064 -5.846 1.00 . A A . 186 ARG NE 1 1
14 18077 1 1 47 ARG NH1 N 6.574 9.730 -4.380 1.00 . A A . 186 ARG NH1 1 1
14 18078 1 1 47 ARG NH2 N 6.849 11.073 -6.213 1.00 . A A . 186 ARG NH2 1 1
14 18079 1 1 47 ARG O O 3.710 9.260 -1.670 1.00 . A A . 186 ARG O 1 1
14 18080 1 1 48 PRO C C 2.727 11.152 0.627 1.00 . A A . 187 PRO C 1 1
14 18081 1 1 48 PRO CA C 2.575 11.625 -0.817 1.00 . A A . 187 PRO CA 1 1
14 18082 1 1 48 PRO CB C 1.651 12.833 -0.894 1.00 . A A . 187 PRO CB 1 1
14 18083 1 1 48 PRO CD C 0.557 11.055 -2.045 1.00 . A A . 187 PRO CD 1 1
14 18084 1 1 48 PRO CG C 0.313 12.285 -1.231 1.00 . A A . 187 PRO CG 1 1
14 18085 1 1 48 PRO HA H 3.547 11.878 -1.214 1.00 . A A . 187 PRO HA 1 1
14 18086 1 1 48 PRO HB2 H 1.648 13.331 0.064 1.00 . A A . 187 PRO HB2 1 1
14 18087 1 1 48 PRO HB3 H 2.007 13.506 -1.658 1.00 . A A . 187 PRO HB3 1 1
14 18088 1 1 48 PRO HD2 H -0.153 10.273 -1.819 1.00 . A A . 187 PRO HD2 1 1
14 18089 1 1 48 PRO HD3 H 0.549 11.252 -3.107 1.00 . A A . 187 PRO HD3 1 1
14 18090 1 1 48 PRO HG2 H -0.222 12.033 -0.327 1.00 . A A . 187 PRO HG2 1 1
14 18091 1 1 48 PRO HG3 H -0.240 13.010 -1.806 1.00 . A A . 187 PRO HG3 1 1
14 18092 1 1 48 PRO N N 1.917 10.626 -1.648 1.00 . A A . 187 PRO N 1 1
14 18093 1 1 48 PRO O O 3.581 11.651 1.371 1.00 . A A . 187 PRO O 1 1
14 18094 1 1 49 LEU C C 3.246 8.894 2.559 1.00 . A A . 188 LEU C 1 1
14 18095 1 1 49 LEU CA C 1.916 9.599 2.315 1.00 . A A . 188 LEU CA 1 1
14 18096 1 1 49 LEU CB C 0.752 8.609 2.435 1.00 . A A . 188 LEU CB 1 1
14 18097 1 1 49 LEU CD1 C 0.209 8.926 4.859 1.00 . A A . 188 LEU CD1 1 1
14 18098 1 1 49 LEU CD2 C -0.481 6.838 3.681 1.00 . A A . 188 LEU CD2 1 1
14 18099 1 1 49 LEU CG C 0.566 7.925 3.779 1.00 . A A . 188 LEU CG 1 1
14 18100 1 1 49 LEU H H 1.276 9.807 0.349 1.00 . A A . 188 LEU H 1 1
14 18101 1 1 49 LEU HA H 1.781 10.384 3.043 1.00 . A A . 188 LEU HA 1 1
14 18102 1 1 49 LEU HB2 H -0.164 9.127 2.196 1.00 . A A . 188 LEU HB2 1 1
14 18103 1 1 49 LEU HB3 H 0.908 7.842 1.691 1.00 . A A . 188 LEU HB3 1 1
14 18104 1 1 49 LEU HD11 H 0.069 8.410 5.797 1.00 . A A . 188 LEU HD11 1 1
14 18105 1 1 49 LEU HD12 H -0.701 9.442 4.589 1.00 . A A . 188 LEU HD12 1 1
14 18106 1 1 49 LEU HD13 H 1.014 9.638 4.956 1.00 . A A . 188 LEU HD13 1 1
14 18107 1 1 49 LEU HD21 H -1.418 7.274 3.367 1.00 . A A . 188 LEU HD21 1 1
14 18108 1 1 49 LEU HD22 H -0.603 6.371 4.647 1.00 . A A . 188 LEU HD22 1 1
14 18109 1 1 49 LEU HD23 H -0.164 6.103 2.958 1.00 . A A . 188 LEU HD23 1 1
14 18110 1 1 49 LEU HG H 1.508 7.464 4.029 1.00 . A A . 188 LEU HG 1 1
14 18111 1 1 49 LEU N N 1.913 10.173 0.999 1.00 . A A . 188 LEU N 1 1
14 18112 1 1 49 LEU O O 3.957 9.207 3.510 1.00 . A A . 188 LEU O 1 1
14 18113 1 1 50 ILE C C 6.039 8.154 1.570 1.00 . A A . 189 ILE C 1 1
14 18114 1 1 50 ILE CA C 4.850 7.228 1.796 1.00 . A A . 189 ILE CA 1 1
14 18115 1 1 50 ILE CB C 4.941 6.071 0.786 1.00 . A A . 189 ILE CB 1 1
14 18116 1 1 50 ILE CD1 C 3.607 4.264 -0.365 1.00 . A A . 189 ILE CD1 1 1
14 18117 1 1 50 ILE CG1 C 3.647 5.275 0.748 1.00 . A A . 189 ILE CG1 1 1
14 18118 1 1 50 ILE CG2 C 6.080 5.138 1.198 1.00 . A A . 189 ILE CG2 1 1
14 18119 1 1 50 ILE H H 3.022 7.809 0.885 1.00 . A A . 189 ILE H 1 1
14 18120 1 1 50 ILE HA H 4.911 6.831 2.797 1.00 . A A . 189 ILE HA 1 1
14 18121 1 1 50 ILE HB H 5.139 6.486 -0.190 1.00 . A A . 189 ILE HB 1 1
14 18122 1 1 50 ILE HD11 H 4.439 3.587 -0.250 1.00 . A A . 189 ILE HD11 1 1
14 18123 1 1 50 ILE HD12 H 3.685 4.769 -1.318 1.00 . A A . 189 ILE HD12 1 1
14 18124 1 1 50 ILE HD13 H 2.686 3.705 -0.330 1.00 . A A . 189 ILE HD13 1 1
14 18125 1 1 50 ILE HG12 H 3.525 4.744 1.681 1.00 . A A . 189 ILE HG12 1 1
14 18126 1 1 50 ILE HG13 H 2.815 5.950 0.612 1.00 . A A . 189 ILE HG13 1 1
14 18127 1 1 50 ILE HG21 H 7.003 5.696 1.229 1.00 . A A . 189 ILE HG21 1 1
14 18128 1 1 50 ILE HG22 H 6.165 4.336 0.480 1.00 . A A . 189 ILE HG22 1 1
14 18129 1 1 50 ILE HG23 H 5.873 4.725 2.174 1.00 . A A . 189 ILE HG23 1 1
14 18130 1 1 50 ILE N N 3.608 7.983 1.658 1.00 . A A . 189 ILE N 1 1
14 18131 1 1 50 ILE O O 7.115 7.971 2.149 1.00 . A A . 189 ILE O 1 1
14 18132 1 1 51 ALA C C 7.226 10.960 1.690 1.00 . A A . 190 ALA C 1 1
14 18133 1 1 51 ALA CA C 6.855 10.152 0.448 1.00 . A A . 190 ALA CA 1 1
14 18134 1 1 51 ALA CB C 6.420 11.065 -0.683 1.00 . A A . 190 ALA CB 1 1
14 18135 1 1 51 ALA H H 4.947 9.248 0.320 1.00 . A A . 190 ALA H 1 1
14 18136 1 1 51 ALA HA H 7.727 9.597 0.131 1.00 . A A . 190 ALA HA 1 1
14 18137 1 1 51 ALA HB1 H 7.225 11.739 -0.933 1.00 . A A . 190 ALA HB1 1 1
14 18138 1 1 51 ALA HB2 H 5.559 11.637 -0.372 1.00 . A A . 190 ALA HB2 1 1
14 18139 1 1 51 ALA HB3 H 6.165 10.472 -1.550 1.00 . A A . 190 ALA HB3 1 1
14 18140 1 1 51 ALA N N 5.827 9.168 0.748 1.00 . A A . 190 ALA N 1 1
14 18141 1 1 51 ALA O O 8.310 11.511 1.768 1.00 . A A . 190 ALA O 1 1
14 18142 1 1 52 ALA C C 7.629 10.949 4.742 1.00 . A A . 191 ALA C 1 1
14 18143 1 1 52 ALA CA C 6.577 11.705 3.922 1.00 . A A . 191 ALA CA 1 1
14 18144 1 1 52 ALA CB C 5.288 11.868 4.721 1.00 . A A . 191 ALA CB 1 1
14 18145 1 1 52 ALA H H 5.448 10.585 2.531 1.00 . A A . 191 ALA H 1 1
14 18146 1 1 52 ALA HA H 6.967 12.684 3.686 1.00 . A A . 191 ALA HA 1 1
14 18147 1 1 52 ALA HB1 H 4.559 12.399 4.129 1.00 . A A . 191 ALA HB1 1 1
14 18148 1 1 52 ALA HB2 H 5.493 12.420 5.623 1.00 . A A . 191 ALA HB2 1 1
14 18149 1 1 52 ALA HB3 H 4.902 10.892 4.977 1.00 . A A . 191 ALA HB3 1 1
14 18150 1 1 52 ALA N N 6.320 11.015 2.663 1.00 . A A . 191 ALA N 1 1
14 18151 1 1 52 ALA O O 8.301 11.527 5.601 1.00 . A A . 191 ALA O 1 1
14 18152 1 1 53 LYS C C 10.001 8.749 4.296 1.00 . A A . 192 LYS C 1 1
14 18153 1 1 53 LYS CA C 8.742 8.814 5.140 1.00 . A A . 192 LYS CA 1 1
14 18154 1 1 53 LYS CB C 8.216 7.384 5.299 1.00 . A A . 192 LYS CB 1 1
14 18155 1 1 53 LYS CD C 7.453 7.390 7.696 1.00 . A A . 192 LYS CD 1 1
14 18156 1 1 53 LYS CE C 6.293 7.062 8.617 1.00 . A A . 192 LYS CE 1 1
14 18157 1 1 53 LYS CG C 7.050 7.202 6.247 1.00 . A A . 192 LYS CG 1 1
14 18158 1 1 53 LYS H H 7.145 9.252 3.823 1.00 . A A . 192 LYS H 1 1
14 18159 1 1 53 LYS HA H 8.964 9.218 6.116 1.00 . A A . 192 LYS HA 1 1
14 18160 1 1 53 LYS HB2 H 7.906 7.032 4.326 1.00 . A A . 192 LYS HB2 1 1
14 18161 1 1 53 LYS HB3 H 9.032 6.762 5.637 1.00 . A A . 192 LYS HB3 1 1
14 18162 1 1 53 LYS HD2 H 8.279 6.731 7.919 1.00 . A A . 192 LYS HD2 1 1
14 18163 1 1 53 LYS HD3 H 7.750 8.417 7.854 1.00 . A A . 192 LYS HD3 1 1
14 18164 1 1 53 LYS HE2 H 5.497 7.769 8.435 1.00 . A A . 192 LYS HE2 1 1
14 18165 1 1 53 LYS HE3 H 5.942 6.067 8.387 1.00 . A A . 192 LYS HE3 1 1
14 18166 1 1 53 LYS HG2 H 6.288 7.928 6.004 1.00 . A A . 192 LYS HG2 1 1
14 18167 1 1 53 LYS HG3 H 6.659 6.204 6.116 1.00 . A A . 192 LYS HG3 1 1
14 18168 1 1 53 LYS HZ1 H 6.916 8.086 10.335 1.00 . A A . 192 LYS HZ1 1 1
14 18169 1 1 53 LYS HZ2 H 7.482 6.510 10.227 1.00 . A A . 192 LYS HZ2 1 1
14 18170 1 1 53 LYS HZ3 H 5.862 6.791 10.627 1.00 . A A . 192 LYS HZ3 1 1
14 18171 1 1 53 LYS N N 7.746 9.655 4.486 1.00 . A A . 192 LYS N 1 1
14 18172 1 1 53 LYS NZ N 6.662 7.123 10.041 1.00 . A A . 192 LYS NZ 1 1
14 18173 1 1 53 LYS O O 11.105 8.563 4.815 1.00 . A A . 192 LYS O 1 1
14 18174 1 1 54 ASN C C 11.031 9.910 1.125 1.00 . A A . 193 ASN C 1 1
14 18175 1 1 54 ASN CA C 10.960 8.748 2.087 1.00 . A A . 193 ASN CA 1 1
14 18176 1 1 54 ASN CB C 10.899 7.415 1.313 1.00 . A A . 193 ASN CB 1 1
14 18177 1 1 54 ASN CG C 10.656 6.240 2.218 1.00 . A A . 193 ASN CG 1 1
14 18178 1 1 54 ASN H H 8.961 9.141 2.634 1.00 . A A . 193 ASN H 1 1
14 18179 1 1 54 ASN HA H 11.852 8.751 2.695 1.00 . A A . 193 ASN HA 1 1
14 18180 1 1 54 ASN HB2 H 10.114 7.448 0.573 1.00 . A A . 193 ASN HB2 1 1
14 18181 1 1 54 ASN HB3 H 11.842 7.253 0.812 1.00 . A A . 193 ASN HB3 1 1
14 18182 1 1 54 ASN HD21 H 8.717 6.210 1.769 1.00 . A A . 193 ASN HD21 1 1
14 18183 1 1 54 ASN HD22 H 9.271 5.056 2.920 1.00 . A A . 193 ASN HD22 1 1
14 18184 1 1 54 ASN N N 9.840 8.900 2.992 1.00 . A A . 193 ASN N 1 1
14 18185 1 1 54 ASN ND2 N 9.432 5.795 2.292 1.00 . A A . 193 ASN ND2 1 1
14 18186 1 1 54 ASN O O 10.462 9.865 0.026 1.00 . A A . 193 ASN O 1 1
14 18187 1 1 54 ASN OD1 O 11.577 5.712 2.817 1.00 . A A . 193 ASN OD1 1 1
14 18188 1 1 55 PRO C C 12.836 12.004 -0.420 1.00 . A A . 194 PRO C 1 1
14 18189 1 1 55 PRO CA C 11.821 12.200 0.714 1.00 . A A . 194 PRO CA 1 1
14 18190 1 1 55 PRO CB C 12.342 13.261 1.702 1.00 . A A . 194 PRO CB 1 1
14 18191 1 1 55 PRO CD C 12.260 11.195 2.875 1.00 . A A . 194 PRO CD 1 1
14 18192 1 1 55 PRO CG C 12.164 12.670 3.059 1.00 . A A . 194 PRO CG 1 1
14 18193 1 1 55 PRO HA H 10.875 12.521 0.303 1.00 . A A . 194 PRO HA 1 1
14 18194 1 1 55 PRO HB2 H 13.383 13.458 1.493 1.00 . A A . 194 PRO HB2 1 1
14 18195 1 1 55 PRO HB3 H 11.772 14.171 1.589 1.00 . A A . 194 PRO HB3 1 1
14 18196 1 1 55 PRO HD2 H 13.287 10.864 2.904 1.00 . A A . 194 PRO HD2 1 1
14 18197 1 1 55 PRO HD3 H 11.671 10.687 3.624 1.00 . A A . 194 PRO HD3 1 1
14 18198 1 1 55 PRO HG2 H 12.948 13.018 3.716 1.00 . A A . 194 PRO HG2 1 1
14 18199 1 1 55 PRO HG3 H 11.197 12.940 3.458 1.00 . A A . 194 PRO HG3 1 1
14 18200 1 1 55 PRO N N 11.672 11.003 1.541 1.00 . A A . 194 PRO N 1 1
14 18201 1 1 55 PRO O O 12.764 12.653 -1.457 1.00 . A A . 194 PRO O 1 1
14 18202 1 1 56 LYS C C 14.623 9.572 -1.974 1.00 . A A . 195 LYS C 1 1
14 18203 1 1 56 LYS CA C 14.824 10.868 -1.200 1.00 . A A . 195 LYS CA 1 1
14 18204 1 1 56 LYS CB C 16.200 10.864 -0.502 1.00 . A A . 195 LYS CB 1 1
14 18205 1 1 56 LYS CD C 17.985 12.223 0.771 1.00 . A A . 195 LYS CD 1 1
14 18206 1 1 56 LYS CE C 18.213 11.318 2.003 1.00 . A A . 195 LYS CE 1 1
14 18207 1 1 56 LYS CG C 16.549 12.181 0.193 1.00 . A A . 195 LYS CG 1 1
14 18208 1 1 56 LYS H H 13.702 10.506 0.560 1.00 . A A . 195 LYS H 1 1
14 18209 1 1 56 LYS HA H 14.798 11.693 -1.897 1.00 . A A . 195 LYS HA 1 1
14 18210 1 1 56 LYS HB2 H 16.198 10.081 0.239 1.00 . A A . 195 LYS HB2 1 1
14 18211 1 1 56 LYS HB3 H 16.963 10.652 -1.236 1.00 . A A . 195 LYS HB3 1 1
14 18212 1 1 56 LYS HD2 H 18.672 11.912 -0.002 1.00 . A A . 195 LYS HD2 1 1
14 18213 1 1 56 LYS HD3 H 18.212 13.244 1.040 1.00 . A A . 195 LYS HD3 1 1
14 18214 1 1 56 LYS HE2 H 19.152 11.592 2.460 1.00 . A A . 195 LYS HE2 1 1
14 18215 1 1 56 LYS HE3 H 17.419 11.506 2.711 1.00 . A A . 195 LYS HE3 1 1
14 18216 1 1 56 LYS HG2 H 16.449 12.982 -0.525 1.00 . A A . 195 LYS HG2 1 1
14 18217 1 1 56 LYS HG3 H 15.844 12.342 0.994 1.00 . A A . 195 LYS HG3 1 1
14 18218 1 1 56 LYS HZ1 H 18.999 9.642 1.005 1.00 . A A . 195 LYS HZ1 1 1
14 18219 1 1 56 LYS HZ2 H 17.342 9.486 1.378 1.00 . A A . 195 LYS HZ2 1 1
14 18220 1 1 56 LYS HZ3 H 18.492 9.350 2.567 1.00 . A A . 195 LYS HZ3 1 1
14 18221 1 1 56 LYS N N 13.753 11.081 -0.236 1.00 . A A . 195 LYS N 1 1
14 18222 1 1 56 LYS NZ N 18.254 9.865 1.697 1.00 . A A . 195 LYS NZ 1 1
14 18223 1 1 56 LYS O O 15.559 9.051 -2.582 1.00 . A A . 195 LYS O 1 1
14 18224 1 1 57 ILE C C 12.958 8.113 -4.194 1.00 . A A . 196 ILE C 1 1
14 18225 1 1 57 ILE CA C 13.130 7.837 -2.693 1.00 . A A . 196 ILE CA 1 1
14 18226 1 1 57 ILE CB C 11.865 7.101 -2.151 1.00 . A A . 196 ILE CB 1 1
14 18227 1 1 57 ILE CD1 C 10.733 4.794 -2.239 1.00 . A A . 196 ILE CD1 1 1
14 18228 1 1 57 ILE CG1 C 11.965 5.606 -2.509 1.00 . A A . 196 ILE CG1 1 1
14 18229 1 1 57 ILE CG2 C 10.563 7.732 -2.682 1.00 . A A . 196 ILE CG2 1 1
14 18230 1 1 57 ILE H H 12.676 9.553 -1.545 1.00 . A A . 196 ILE H 1 1
14 18231 1 1 57 ILE HA H 13.986 7.189 -2.568 1.00 . A A . 196 ILE HA 1 1
14 18232 1 1 57 ILE HB H 11.864 7.197 -1.079 1.00 . A A . 196 ILE HB 1 1
14 18233 1 1 57 ILE HD11 H 9.965 5.120 -2.921 1.00 . A A . 196 ILE HD11 1 1
14 18234 1 1 57 ILE HD12 H 10.412 4.953 -1.221 1.00 . A A . 196 ILE HD12 1 1
14 18235 1 1 57 ILE HD13 H 10.940 3.747 -2.400 1.00 . A A . 196 ILE HD13 1 1
14 18236 1 1 57 ILE HG12 H 12.211 5.490 -3.552 1.00 . A A . 196 ILE HG12 1 1
14 18237 1 1 57 ILE HG13 H 12.761 5.201 -1.900 1.00 . A A . 196 ILE HG13 1 1
14 18238 1 1 57 ILE HG21 H 10.498 8.757 -2.347 1.00 . A A . 196 ILE HG21 1 1
14 18239 1 1 57 ILE HG22 H 9.711 7.174 -2.324 1.00 . A A . 196 ILE HG22 1 1
14 18240 1 1 57 ILE HG23 H 10.579 7.710 -3.762 1.00 . A A . 196 ILE HG23 1 1
14 18241 1 1 57 ILE N N 13.401 9.071 -1.994 1.00 . A A . 196 ILE N 1 1
14 18242 1 1 57 ILE O O 12.667 9.252 -4.597 1.00 . A A . 196 ILE O 1 1
14 18243 1 1 58 ALA C C 11.503 6.891 -6.761 1.00 . A A . 197 ALA C 1 1
14 18244 1 1 58 ALA CA C 12.956 7.203 -6.424 1.00 . A A . 197 ALA CA 1 1
14 18245 1 1 58 ALA CB C 13.868 6.245 -7.150 1.00 . A A . 197 ALA CB 1 1
14 18246 1 1 58 ALA H H 13.461 6.247 -4.629 1.00 . A A . 197 ALA H 1 1
14 18247 1 1 58 ALA HA H 13.196 8.211 -6.720 1.00 . A A . 197 ALA HA 1 1
14 18248 1 1 58 ALA HB1 H 13.728 6.349 -8.214 1.00 . A A . 197 ALA HB1 1 1
14 18249 1 1 58 ALA HB2 H 13.610 5.239 -6.857 1.00 . A A . 197 ALA HB2 1 1
14 18250 1 1 58 ALA HB3 H 14.896 6.453 -6.892 1.00 . A A . 197 ALA HB3 1 1
14 18251 1 1 58 ALA N N 13.158 7.098 -5.004 1.00 . A A . 197 ALA N 1 1
14 18252 1 1 58 ALA O O 10.891 6.013 -6.134 1.00 . A A . 197 ALA O 1 1
14 18253 1 1 59 VAL C C 9.294 5.982 -8.656 1.00 . A A . 198 VAL C 1 1
14 18254 1 1 59 VAL CA C 9.568 7.414 -8.171 1.00 . A A . 198 VAL CA 1 1
14 18255 1 1 59 VAL CB C 9.168 8.432 -9.286 1.00 . A A . 198 VAL CB 1 1
14 18256 1 1 59 VAL CG1 C 7.683 8.326 -9.627 1.00 . A A . 198 VAL CG1 1 1
14 18257 1 1 59 VAL CG2 C 9.506 9.852 -8.863 1.00 . A A . 198 VAL CG2 1 1
14 18258 1 1 59 VAL H H 11.535 8.205 -8.257 1.00 . A A . 198 VAL H 1 1
14 18259 1 1 59 VAL HA H 8.959 7.599 -7.297 1.00 . A A . 198 VAL HA 1 1
14 18260 1 1 59 VAL HB H 9.731 8.198 -10.175 1.00 . A A . 198 VAL HB 1 1
14 18261 1 1 59 VAL HG11 H 7.443 9.020 -10.419 1.00 . A A . 198 VAL HG11 1 1
14 18262 1 1 59 VAL HG12 H 7.098 8.569 -8.753 1.00 . A A . 198 VAL HG12 1 1
14 18263 1 1 59 VAL HG13 H 7.456 7.319 -9.942 1.00 . A A . 198 VAL HG13 1 1
14 18264 1 1 59 VAL HG21 H 9.200 10.539 -9.637 1.00 . A A . 198 VAL HG21 1 1
14 18265 1 1 59 VAL HG22 H 10.573 9.934 -8.721 1.00 . A A . 198 VAL HG22 1 1
14 18266 1 1 59 VAL HG23 H 8.993 10.091 -7.942 1.00 . A A . 198 VAL HG23 1 1
14 18267 1 1 59 VAL N N 10.969 7.571 -7.765 1.00 . A A . 198 VAL N 1 1
14 18268 1 1 59 VAL O O 8.256 5.400 -8.347 1.00 . A A . 198 VAL O 1 1
14 18269 1 1 60 SER C C 9.986 3.034 -8.750 1.00 . A A . 199 SER C 1 1
14 18270 1 1 60 SER CA C 10.124 4.059 -9.901 1.00 . A A . 199 SER CA 1 1
14 18271 1 1 60 SER CB C 11.331 3.738 -10.798 1.00 . A A . 199 SER CB 1 1
14 18272 1 1 60 SER H H 11.064 5.928 -9.562 1.00 . A A . 199 SER H 1 1
14 18273 1 1 60 SER HA H 9.223 4.029 -10.495 1.00 . A A . 199 SER HA 1 1
14 18274 1 1 60 SER HB2 H 11.444 4.516 -11.539 1.00 . A A . 199 SER HB2 1 1
14 18275 1 1 60 SER HB3 H 12.224 3.697 -10.190 1.00 . A A . 199 SER HB3 1 1
14 18276 1 1 60 SER HG H 11.986 1.995 -11.329 1.00 . A A . 199 SER HG 1 1
14 18277 1 1 60 SER N N 10.252 5.409 -9.370 1.00 . A A . 199 SER N 1 1
14 18278 1 1 60 SER O O 9.217 2.068 -8.840 1.00 . A A . 199 SER O 1 1
14 18279 1 1 60 SER OG O 11.173 2.500 -11.466 1.00 . A A . 199 SER OG 1 1
14 18280 1 1 61 LYS C C 9.327 2.674 -5.751 1.00 . A A . 200 LYS C 1 1
14 18281 1 1 61 LYS CA C 10.638 2.428 -6.482 1.00 . A A . 200 LYS CA 1 1
14 18282 1 1 61 LYS CB C 11.835 2.665 -5.542 1.00 . A A . 200 LYS CB 1 1
14 18283 1 1 61 LYS CD C 13.625 1.998 -7.267 1.00 . A A . 200 LYS CD 1 1
14 18284 1 1 61 LYS CE C 14.891 1.167 -7.457 1.00 . A A . 200 LYS CE 1 1
14 18285 1 1 61 LYS CG C 13.104 1.846 -5.845 1.00 . A A . 200 LYS CG 1 1
14 18286 1 1 61 LYS H H 11.318 4.044 -7.665 1.00 . A A . 200 LYS H 1 1
14 18287 1 1 61 LYS HA H 10.651 1.401 -6.816 1.00 . A A . 200 LYS HA 1 1
14 18288 1 1 61 LYS HB2 H 12.091 3.713 -5.562 1.00 . A A . 200 LYS HB2 1 1
14 18289 1 1 61 LYS HB3 H 11.511 2.416 -4.543 1.00 . A A . 200 LYS HB3 1 1
14 18290 1 1 61 LYS HD2 H 12.870 1.660 -7.962 1.00 . A A . 200 LYS HD2 1 1
14 18291 1 1 61 LYS HD3 H 13.852 3.038 -7.453 1.00 . A A . 200 LYS HD3 1 1
14 18292 1 1 61 LYS HE2 H 15.670 1.570 -6.824 1.00 . A A . 200 LYS HE2 1 1
14 18293 1 1 61 LYS HE3 H 14.681 0.154 -7.152 1.00 . A A . 200 LYS HE3 1 1
14 18294 1 1 61 LYS HG2 H 13.885 2.161 -5.171 1.00 . A A . 200 LYS HG2 1 1
14 18295 1 1 61 LYS HG3 H 12.885 0.804 -5.658 1.00 . A A . 200 LYS HG3 1 1
14 18296 1 1 61 LYS HZ1 H 14.662 0.725 -9.484 1.00 . A A . 200 LYS HZ1 1 1
14 18297 1 1 61 LYS HZ2 H 16.243 0.605 -8.950 1.00 . A A . 200 LYS HZ2 1 1
14 18298 1 1 61 LYS HZ3 H 15.549 2.124 -9.201 1.00 . A A . 200 LYS HZ3 1 1
14 18299 1 1 61 LYS N N 10.718 3.270 -7.669 1.00 . A A . 200 LYS N 1 1
14 18300 1 1 61 LYS NZ N 15.370 1.161 -8.856 1.00 . A A . 200 LYS NZ 1 1
14 18301 1 1 61 LYS O O 8.693 1.746 -5.255 1.00 . A A . 200 LYS O 1 1
14 18302 1 1 62 MET C C 6.469 3.624 -5.709 1.00 . A A . 201 MET C 1 1
14 18303 1 1 62 MET CA C 7.667 4.347 -5.080 1.00 . A A . 201 MET CA 1 1
14 18304 1 1 62 MET CB C 7.480 5.867 -5.206 1.00 . A A . 201 MET CB 1 1
14 18305 1 1 62 MET CE C 7.225 5.653 -2.012 1.00 . A A . 201 MET CE 1 1
14 18306 1 1 62 MET CG C 6.213 6.406 -4.537 1.00 . A A . 201 MET CG 1 1
14 18307 1 1 62 MET H H 9.480 4.620 -6.138 1.00 . A A . 201 MET H 1 1
14 18308 1 1 62 MET HA H 7.729 4.087 -4.033 1.00 . A A . 201 MET HA 1 1
14 18309 1 1 62 MET HB2 H 8.331 6.341 -4.734 1.00 . A A . 201 MET HB2 1 1
14 18310 1 1 62 MET HB3 H 7.478 6.136 -6.252 1.00 . A A . 201 MET HB3 1 1
14 18311 1 1 62 MET HE1 H 8.150 5.414 -2.511 1.00 . A A . 201 MET HE1 1 1
14 18312 1 1 62 MET HE2 H 6.567 4.798 -2.032 1.00 . A A . 201 MET HE2 1 1
14 18313 1 1 62 MET HE3 H 7.442 5.916 -0.986 1.00 . A A . 201 MET HE3 1 1
14 18314 1 1 62 MET HG2 H 5.818 7.209 -5.142 1.00 . A A . 201 MET HG2 1 1
14 18315 1 1 62 MET HG3 H 5.485 5.611 -4.499 1.00 . A A . 201 MET HG3 1 1
14 18316 1 1 62 MET N N 8.913 3.933 -5.721 1.00 . A A . 201 MET N 1 1
14 18317 1 1 62 MET O O 5.539 3.217 -5.009 1.00 . A A . 201 MET O 1 1
14 18318 1 1 62 MET SD S 6.467 7.042 -2.845 1.00 . A A . 201 MET SD 1 1
14 18319 1 1 63 MET C C 5.286 1.321 -7.290 1.00 . A A . 202 MET C 1 1
14 18320 1 1 63 MET CA C 5.482 2.743 -7.801 1.00 . A A . 202 MET CA 1 1
14 18321 1 1 63 MET CB C 5.842 2.675 -9.293 1.00 . A A . 202 MET CB 1 1
14 18322 1 1 63 MET CE C 6.482 5.542 -12.251 1.00 . A A . 202 MET CE 1 1
14 18323 1 1 63 MET CG C 5.936 4.011 -10.002 1.00 . A A . 202 MET CG 1 1
14 18324 1 1 63 MET H H 7.305 3.817 -7.507 1.00 . A A . 202 MET H 1 1
14 18325 1 1 63 MET HA H 4.558 3.289 -7.690 1.00 . A A . 202 MET HA 1 1
14 18326 1 1 63 MET HB2 H 6.799 2.181 -9.392 1.00 . A A . 202 MET HB2 1 1
14 18327 1 1 63 MET HB3 H 5.095 2.076 -9.795 1.00 . A A . 202 MET HB3 1 1
14 18328 1 1 63 MET HE1 H 5.497 5.970 -12.128 1.00 . A A . 202 MET HE1 1 1
14 18329 1 1 63 MET HE2 H 6.766 5.583 -13.293 1.00 . A A . 202 MET HE2 1 1
14 18330 1 1 63 MET HE3 H 7.199 6.097 -11.666 1.00 . A A . 202 MET HE3 1 1
14 18331 1 1 63 MET HG2 H 4.968 4.489 -9.988 1.00 . A A . 202 MET HG2 1 1
14 18332 1 1 63 MET HG3 H 6.648 4.634 -9.483 1.00 . A A . 202 MET HG3 1 1
14 18333 1 1 63 MET N N 6.529 3.445 -7.032 1.00 . A A . 202 MET N 1 1
14 18334 1 1 63 MET O O 4.166 0.797 -7.269 1.00 . A A . 202 MET O 1 1
14 18335 1 1 63 MET SD S 6.474 3.828 -11.718 1.00 . A A . 202 MET SD 1 1
14 18336 1 1 64 MET C C 5.621 -0.703 -5.045 1.00 . A A . 203 MET C 1 1
14 18337 1 1 64 MET CA C 6.350 -0.659 -6.363 1.00 . A A . 203 MET CA 1 1
14 18338 1 1 64 MET CB C 7.762 -1.216 -6.175 1.00 . A A . 203 MET CB 1 1
14 18339 1 1 64 MET CE C 9.942 -3.525 -6.342 1.00 . A A . 203 MET CE 1 1
14 18340 1 1 64 MET CG C 8.549 -1.387 -7.456 1.00 . A A . 203 MET CG 1 1
14 18341 1 1 64 MET H H 7.231 1.191 -6.899 1.00 . A A . 203 MET H 1 1
14 18342 1 1 64 MET HA H 5.823 -1.273 -7.078 1.00 . A A . 203 MET HA 1 1
14 18343 1 1 64 MET HB2 H 8.312 -0.542 -5.535 1.00 . A A . 203 MET HB2 1 1
14 18344 1 1 64 MET HB3 H 7.686 -2.176 -5.688 1.00 . A A . 203 MET HB3 1 1
14 18345 1 1 64 MET HE1 H 10.885 -4.013 -6.151 1.00 . A A . 203 MET HE1 1 1
14 18346 1 1 64 MET HE2 H 9.324 -4.154 -6.965 1.00 . A A . 203 MET HE2 1 1
14 18347 1 1 64 MET HE3 H 9.440 -3.344 -5.404 1.00 . A A . 203 MET HE3 1 1
14 18348 1 1 64 MET HG2 H 8.045 -2.120 -8.068 1.00 . A A . 203 MET HG2 1 1
14 18349 1 1 64 MET HG3 H 8.582 -0.438 -7.969 1.00 . A A . 203 MET HG3 1 1
14 18350 1 1 64 MET N N 6.381 0.703 -6.875 1.00 . A A . 203 MET N 1 1
14 18351 1 1 64 MET O O 4.796 -1.568 -4.817 1.00 . A A . 203 MET O 1 1
14 18352 1 1 64 MET SD S 10.241 -1.957 -7.169 1.00 . A A . 203 MET SD 1 1
14 18353 1 1 65 VAL C C 3.808 0.620 -3.001 1.00 . A A . 204 VAL C 1 1
14 18354 1 1 65 VAL CA C 5.301 0.334 -2.879 1.00 . A A . 204 VAL CA 1 1
14 18355 1 1 65 VAL CB C 5.950 1.419 -1.999 1.00 . A A . 204 VAL CB 1 1
14 18356 1 1 65 VAL CG1 C 5.414 1.327 -0.585 1.00 . A A . 204 VAL CG1 1 1
14 18357 1 1 65 VAL CG2 C 7.458 1.297 -2.006 1.00 . A A . 204 VAL CG2 1 1
14 18358 1 1 65 VAL H H 6.544 0.959 -4.480 1.00 . A A . 204 VAL H 1 1
14 18359 1 1 65 VAL HA H 5.435 -0.629 -2.408 1.00 . A A . 204 VAL HA 1 1
14 18360 1 1 65 VAL HB H 5.674 2.383 -2.398 1.00 . A A . 204 VAL HB 1 1
14 18361 1 1 65 VAL HG11 H 4.342 1.464 -0.627 1.00 . A A . 204 VAL HG11 1 1
14 18362 1 1 65 VAL HG12 H 5.867 2.091 0.028 1.00 . A A . 204 VAL HG12 1 1
14 18363 1 1 65 VAL HG13 H 5.638 0.352 -0.179 1.00 . A A . 204 VAL HG13 1 1
14 18364 1 1 65 VAL HG21 H 7.751 0.342 -1.596 1.00 . A A . 204 VAL HG21 1 1
14 18365 1 1 65 VAL HG22 H 7.878 2.096 -1.414 1.00 . A A . 204 VAL HG22 1 1
14 18366 1 1 65 VAL HG23 H 7.818 1.376 -3.021 1.00 . A A . 204 VAL HG23 1 1
14 18367 1 1 65 VAL N N 5.906 0.268 -4.200 1.00 . A A . 204 VAL N 1 1
14 18368 1 1 65 VAL O O 2.997 0.032 -2.301 1.00 . A A . 204 VAL O 1 1
14 18369 1 1 66 LEU C C 1.299 0.626 -4.650 1.00 . A A . 205 LEU C 1 1
14 18370 1 1 66 LEU CA C 2.068 1.843 -4.171 1.00 . A A . 205 LEU CA 1 1
14 18371 1 1 66 LEU CB C 1.958 2.967 -5.180 1.00 . A A . 205 LEU CB 1 1
14 18372 1 1 66 LEU CD1 C 2.179 5.352 -5.742 1.00 . A A . 205 LEU CD1 1 1
14 18373 1 1 66 LEU CD2 C 1.670 4.708 -3.422 1.00 . A A . 205 LEU CD2 1 1
14 18374 1 1 66 LEU CG C 2.412 4.331 -4.685 1.00 . A A . 205 LEU CG 1 1
14 18375 1 1 66 LEU H H 4.175 1.994 -4.385 1.00 . A A . 205 LEU H 1 1
14 18376 1 1 66 LEU HA H 1.641 2.191 -3.243 1.00 . A A . 205 LEU HA 1 1
14 18377 1 1 66 LEU HB2 H 2.552 2.699 -6.041 1.00 . A A . 205 LEU HB2 1 1
14 18378 1 1 66 LEU HB3 H 0.926 3.045 -5.489 1.00 . A A . 205 LEU HB3 1 1
14 18379 1 1 66 LEU HD11 H 2.481 6.320 -5.368 1.00 . A A . 205 LEU HD11 1 1
14 18380 1 1 66 LEU HD12 H 1.121 5.335 -5.955 1.00 . A A . 205 LEU HD12 1 1
14 18381 1 1 66 LEU HD13 H 2.745 5.083 -6.620 1.00 . A A . 205 LEU HD13 1 1
14 18382 1 1 66 LEU HD21 H 1.938 5.710 -3.131 1.00 . A A . 205 LEU HD21 1 1
14 18383 1 1 66 LEU HD22 H 1.960 4.037 -2.628 1.00 . A A . 205 LEU HD22 1 1
14 18384 1 1 66 LEU HD23 H 0.605 4.646 -3.589 1.00 . A A . 205 LEU HD23 1 1
14 18385 1 1 66 LEU HG H 3.470 4.319 -4.462 1.00 . A A . 205 LEU HG 1 1
14 18386 1 1 66 LEU N N 3.461 1.522 -3.903 1.00 . A A . 205 LEU N 1 1
14 18387 1 1 66 LEU O O 0.169 0.372 -4.213 1.00 . A A . 205 LEU O 1 1
14 18388 1 1 67 GLY C C 1.211 -2.408 -4.953 1.00 . A A . 206 GLY C 1 1
14 18389 1 1 67 GLY CA C 1.328 -1.346 -6.026 1.00 . A A . 206 GLY CA 1 1
14 18390 1 1 67 GLY H H 2.827 0.121 -5.826 1.00 . A A . 206 GLY H 1 1
14 18391 1 1 67 GLY HA2 H 0.343 -1.114 -6.403 1.00 . A A . 206 GLY HA2 1 1
14 18392 1 1 67 GLY HA3 H 1.933 -1.731 -6.833 1.00 . A A . 206 GLY HA3 1 1
14 18393 1 1 67 GLY N N 1.932 -0.141 -5.521 1.00 . A A . 206 GLY N 1 1
14 18394 1 1 67 GLY O O 0.207 -3.135 -4.886 1.00 . A A . 206 GLY O 1 1
14 18395 1 1 68 ALA C C 1.234 -3.099 -1.939 1.00 . A A . 207 ALA C 1 1
14 18396 1 1 68 ALA CA C 2.261 -3.437 -3.011 1.00 . A A . 207 ALA CA 1 1
14 18397 1 1 68 ALA CB C 3.653 -3.515 -2.417 1.00 . A A . 207 ALA CB 1 1
14 18398 1 1 68 ALA H H 2.989 -1.882 -4.235 1.00 . A A . 207 ALA H 1 1
14 18399 1 1 68 ALA HA H 2.014 -4.406 -3.421 1.00 . A A . 207 ALA HA 1 1
14 18400 1 1 68 ALA HB1 H 3.685 -4.282 -1.658 1.00 . A A . 207 ALA HB1 1 1
14 18401 1 1 68 ALA HB2 H 3.910 -2.564 -1.972 1.00 . A A . 207 ALA HB2 1 1
14 18402 1 1 68 ALA HB3 H 4.365 -3.750 -3.194 1.00 . A A . 207 ALA HB3 1 1
14 18403 1 1 68 ALA N N 2.221 -2.483 -4.105 1.00 . A A . 207 ALA N 1 1
14 18404 1 1 68 ALA O O 0.571 -3.989 -1.407 1.00 . A A . 207 ALA O 1 1
14 18405 1 1 69 LYS C C -1.287 -1.673 -1.129 1.00 . A A . 208 LYS C 1 1
14 18406 1 1 69 LYS CA C 0.104 -1.417 -0.640 1.00 . A A . 208 LYS CA 1 1
14 18407 1 1 69 LYS CB C 0.266 0.021 -0.177 1.00 . A A . 208 LYS CB 1 1
14 18408 1 1 69 LYS CD C 1.442 1.580 1.384 1.00 . A A . 208 LYS CD 1 1
14 18409 1 1 69 LYS CE C 2.656 1.758 2.274 1.00 . A A . 208 LYS CE 1 1
14 18410 1 1 69 LYS CG C 1.478 0.244 0.688 1.00 . A A . 208 LYS CG 1 1
14 18411 1 1 69 LYS H H 1.677 -1.144 -2.019 1.00 . A A . 208 LYS H 1 1
14 18412 1 1 69 LYS HA H 0.253 -2.069 0.209 1.00 . A A . 208 LYS HA 1 1
14 18413 1 1 69 LYS HB2 H 0.351 0.639 -1.058 1.00 . A A . 208 LYS HB2 1 1
14 18414 1 1 69 LYS HB3 H -0.612 0.300 0.384 1.00 . A A . 208 LYS HB3 1 1
14 18415 1 1 69 LYS HD2 H 1.426 2.361 0.640 1.00 . A A . 208 LYS HD2 1 1
14 18416 1 1 69 LYS HD3 H 0.550 1.640 1.991 1.00 . A A . 208 LYS HD3 1 1
14 18417 1 1 69 LYS HE2 H 3.546 1.696 1.665 1.00 . A A . 208 LYS HE2 1 1
14 18418 1 1 69 LYS HE3 H 2.609 2.734 2.735 1.00 . A A . 208 LYS HE3 1 1
14 18419 1 1 69 LYS HG2 H 1.517 -0.532 1.436 1.00 . A A . 208 LYS HG2 1 1
14 18420 1 1 69 LYS HG3 H 2.362 0.191 0.070 1.00 . A A . 208 LYS HG3 1 1
14 18421 1 1 69 LYS HZ1 H 2.683 -0.238 2.963 1.00 . A A . 208 LYS HZ1 1 1
14 18422 1 1 69 LYS HZ2 H 2.000 0.839 4.057 1.00 . A A . 208 LYS HZ2 1 1
14 18423 1 1 69 LYS HZ3 H 3.673 0.827 3.800 1.00 . A A . 208 LYS HZ3 1 1
14 18424 1 1 69 LYS N N 1.086 -1.820 -1.620 1.00 . A A . 208 LYS N 1 1
14 18425 1 1 69 LYS NZ N 2.740 0.729 3.337 1.00 . A A . 208 LYS NZ 1 1
14 18426 1 1 69 LYS O O -2.130 -2.086 -0.368 1.00 . A A . 208 LYS O 1 1
14 18427 1 1 70 TRP C C -3.065 -3.265 -2.907 1.00 . A A . 209 TRP C 1 1
14 18428 1 1 70 TRP CA C -2.814 -1.756 -3.020 1.00 . A A . 209 TRP CA 1 1
14 18429 1 1 70 TRP CB C -2.853 -1.312 -4.492 1.00 . A A . 209 TRP CB 1 1
14 18430 1 1 70 TRP CD1 C -4.293 -2.579 -6.206 1.00 . A A . 209 TRP CD1 1 1
14 18431 1 1 70 TRP CD2 C -5.436 -1.170 -4.898 1.00 . A A . 209 TRP CD2 1 1
14 18432 1 1 70 TRP CE2 C -6.338 -1.794 -5.777 1.00 . A A . 209 TRP CE2 1 1
14 18433 1 1 70 TRP CE3 C -5.921 -0.243 -3.980 1.00 . A A . 209 TRP CE3 1 1
14 18434 1 1 70 TRP CG C -4.133 -1.677 -5.191 1.00 . A A . 209 TRP CG 1 1
14 18435 1 1 70 TRP CH2 C -8.151 -0.609 -4.846 1.00 . A A . 209 TRP CH2 1 1
14 18436 1 1 70 TRP CZ2 C -7.703 -1.520 -5.760 1.00 . A A . 209 TRP CZ2 1 1
14 18437 1 1 70 TRP CZ3 C -7.272 0.028 -3.962 1.00 . A A . 209 TRP CZ3 1 1
14 18438 1 1 70 TRP H H -0.816 -0.985 -2.929 1.00 . A A . 209 TRP H 1 1
14 18439 1 1 70 TRP HA H -3.564 -1.221 -2.457 1.00 . A A . 209 TRP HA 1 1
14 18440 1 1 70 TRP HB2 H -2.741 -0.239 -4.537 1.00 . A A . 209 TRP HB2 1 1
14 18441 1 1 70 TRP HB3 H -2.036 -1.780 -5.021 1.00 . A A . 209 TRP HB3 1 1
14 18442 1 1 70 TRP HD1 H -3.488 -3.143 -6.653 1.00 . A A . 209 TRP HD1 1 1
14 18443 1 1 70 TRP HE1 H -5.993 -3.221 -7.270 1.00 . A A . 209 TRP HE1 1 1
14 18444 1 1 70 TRP HE3 H -5.243 0.246 -3.296 1.00 . A A . 209 TRP HE3 1 1
14 18445 1 1 70 TRP HH2 H -9.201 -0.362 -4.798 1.00 . A A . 209 TRP HH2 1 1
14 18446 1 1 70 TRP HZ2 H -8.392 -2.006 -6.436 1.00 . A A . 209 TRP HZ2 1 1
14 18447 1 1 70 TRP HZ3 H -7.664 0.745 -3.253 1.00 . A A . 209 TRP HZ3 1 1
14 18448 1 1 70 TRP N N -1.523 -1.431 -2.409 1.00 . A A . 209 TRP N 1 1
14 18449 1 1 70 TRP NE1 N -5.617 -2.651 -6.562 1.00 . A A . 209 TRP NE1 1 1
14 18450 1 1 70 TRP O O -4.176 -3.720 -2.585 1.00 . A A . 209 TRP O 1 1
14 18451 1 1 71 ARG C C -2.419 -5.871 -1.595 1.00 . A A . 210 ARG C 1 1
14 18452 1 1 71 ARG CA C -2.003 -5.472 -3.018 1.00 . A A . 210 ARG CA 1 1
14 18453 1 1 71 ARG CB C -0.590 -6.018 -3.437 1.00 . A A . 210 ARG CB 1 1
14 18454 1 1 71 ARG CD C -0.013 -7.880 -1.811 1.00 . A A . 210 ARG CD 1 1
14 18455 1 1 71 ARG CG C -0.314 -7.523 -3.259 1.00 . A A . 210 ARG CG 1 1
14 18456 1 1 71 ARG CZ C 0.858 -9.840 -0.534 1.00 . A A . 210 ARG CZ 1 1
14 18457 1 1 71 ARG H H -1.214 -3.550 -3.481 1.00 . A A . 210 ARG H 1 1
14 18458 1 1 71 ARG HA H -2.746 -5.888 -3.679 1.00 . A A . 210 ARG HA 1 1
14 18459 1 1 71 ARG HB2 H -0.437 -5.790 -4.481 1.00 . A A . 210 ARG HB2 1 1
14 18460 1 1 71 ARG HB3 H 0.150 -5.472 -2.870 1.00 . A A . 210 ARG HB3 1 1
14 18461 1 1 71 ARG HD2 H 0.827 -7.295 -1.471 1.00 . A A . 210 ARG HD2 1 1
14 18462 1 1 71 ARG HD3 H -0.896 -7.610 -1.250 1.00 . A A . 210 ARG HD3 1 1
14 18463 1 1 71 ARG HE H -0.019 -9.901 -2.349 1.00 . A A . 210 ARG HE 1 1
14 18464 1 1 71 ARG HG2 H -1.185 -8.074 -3.575 1.00 . A A . 210 ARG HG2 1 1
14 18465 1 1 71 ARG HG3 H 0.532 -7.796 -3.873 1.00 . A A . 210 ARG HG3 1 1
14 18466 1 1 71 ARG HH11 H 1.188 -8.067 0.443 1.00 . A A . 210 ARG HH11 1 1
14 18467 1 1 71 ARG HH12 H 1.701 -9.457 1.289 1.00 . A A . 210 ARG HH12 1 1
14 18468 1 1 71 ARG HH21 H 0.728 -11.764 -1.198 1.00 . A A . 210 ARG HH21 1 1
14 18469 1 1 71 ARG HH22 H 1.469 -11.596 0.324 1.00 . A A . 210 ARG HH22 1 1
14 18470 1 1 71 ARG N N -2.016 -4.020 -3.162 1.00 . A A . 210 ARG N 1 1
14 18471 1 1 71 ARG NE N 0.270 -9.304 -1.618 1.00 . A A . 210 ARG NE 1 1
14 18472 1 1 71 ARG NH1 N 1.283 -9.062 0.465 1.00 . A A . 210 ARG NH1 1 1
14 18473 1 1 71 ARG NH2 N 1.030 -11.148 -0.462 1.00 . A A . 210 ARG NH2 1 1
14 18474 1 1 71 ARG O O -3.275 -6.729 -1.415 1.00 . A A . 210 ARG O 1 1
14 18475 1 1 72 GLU C C -3.572 -5.011 1.161 1.00 . A A . 211 GLU C 1 1
14 18476 1 1 72 GLU CA C -2.174 -5.538 0.782 1.00 . A A . 211 GLU CA 1 1
14 18477 1 1 72 GLU CB C -1.088 -5.017 1.731 1.00 . A A . 211 GLU CB 1 1
14 18478 1 1 72 GLU CD C 1.330 -5.241 2.462 1.00 . A A . 211 GLU CD 1 1
14 18479 1 1 72 GLU CG C 0.288 -5.620 1.444 1.00 . A A . 211 GLU CG 1 1
14 18480 1 1 72 GLU H H -1.167 -4.547 -0.798 1.00 . A A . 211 GLU H 1 1
14 18481 1 1 72 GLU HA H -2.209 -6.616 0.852 1.00 . A A . 211 GLU HA 1 1
14 18482 1 1 72 GLU HB2 H -1.024 -3.944 1.631 1.00 . A A . 211 GLU HB2 1 1
14 18483 1 1 72 GLU HB3 H -1.361 -5.260 2.746 1.00 . A A . 211 GLU HB3 1 1
14 18484 1 1 72 GLU HG2 H 0.198 -6.695 1.434 1.00 . A A . 211 GLU HG2 1 1
14 18485 1 1 72 GLU HG3 H 0.611 -5.281 0.469 1.00 . A A . 211 GLU HG3 1 1
14 18486 1 1 72 GLU N N -1.847 -5.233 -0.601 1.00 . A A . 211 GLU N 1 1
14 18487 1 1 72 GLU O O -4.354 -5.719 1.801 1.00 . A A . 211 GLU O 1 1
14 18488 1 1 72 GLU OE1 O 1.394 -5.899 3.515 1.00 . A A . 211 GLU OE1 1 1
14 18489 1 1 72 GLU OE2 O 2.106 -4.297 2.226 1.00 . A A . 211 GLU OE2 1 1
14 18490 1 1 73 PHE C C -6.327 -4.020 0.493 1.00 . A A . 212 PHE C 1 1
14 18491 1 1 73 PHE CA C -5.167 -3.133 0.940 1.00 . A A . 212 PHE CA 1 1
14 18492 1 1 73 PHE CB C -5.183 -1.804 0.152 1.00 . A A . 212 PHE CB 1 1
14 18493 1 1 73 PHE CD1 C -7.521 -1.166 -0.537 1.00 . A A . 212 PHE CD1 1 1
14 18494 1 1 73 PHE CD2 C -6.480 0.066 1.211 1.00 . A A . 212 PHE CD2 1 1
14 18495 1 1 73 PHE CE1 C -8.639 -0.374 -0.440 1.00 . A A . 212 PHE CE1 1 1
14 18496 1 1 73 PHE CE2 C -7.601 0.862 1.319 1.00 . A A . 212 PHE CE2 1 1
14 18497 1 1 73 PHE CG C -6.426 -0.959 0.286 1.00 . A A . 212 PHE CG 1 1
14 18498 1 1 73 PHE CZ C -8.680 0.640 0.491 1.00 . A A . 212 PHE CZ 1 1
14 18499 1 1 73 PHE H H -3.192 -3.303 0.211 1.00 . A A . 212 PHE H 1 1
14 18500 1 1 73 PHE HA H -5.263 -2.913 1.991 1.00 . A A . 212 PHE HA 1 1
14 18501 1 1 73 PHE HB2 H -4.351 -1.199 0.479 1.00 . A A . 212 PHE HB2 1 1
14 18502 1 1 73 PHE HB3 H -5.047 -2.034 -0.894 1.00 . A A . 212 PHE HB3 1 1
14 18503 1 1 73 PHE HD1 H -7.490 -1.966 -1.263 1.00 . A A . 212 PHE HD1 1 1
14 18504 1 1 73 PHE HD2 H -5.634 0.241 1.861 1.00 . A A . 212 PHE HD2 1 1
14 18505 1 1 73 PHE HE1 H -9.484 -0.547 -1.088 1.00 . A A . 212 PHE HE1 1 1
14 18506 1 1 73 PHE HE2 H -7.636 1.656 2.049 1.00 . A A . 212 PHE HE2 1 1
14 18507 1 1 73 PHE HZ H -9.557 1.267 0.564 1.00 . A A . 212 PHE HZ 1 1
14 18508 1 1 73 PHE N N -3.880 -3.802 0.711 1.00 . A A . 212 PHE N 1 1
14 18509 1 1 73 PHE O O -7.207 -4.336 1.282 1.00 . A A . 212 PHE O 1 1
14 18510 1 1 74 SER C C -7.505 -6.600 -0.598 1.00 . A A . 213 SER C 1 1
14 18511 1 1 74 SER CA C -7.338 -5.261 -1.338 1.00 . A A . 213 SER CA 1 1
14 18512 1 1 74 SER CB C -7.048 -5.472 -2.827 1.00 . A A . 213 SER CB 1 1
14 18513 1 1 74 SER H H -5.518 -4.194 -1.316 1.00 . A A . 213 SER H 1 1
14 18514 1 1 74 SER HA H -8.260 -4.706 -1.246 1.00 . A A . 213 SER HA 1 1
14 18515 1 1 74 SER HB2 H -7.739 -6.197 -3.227 1.00 . A A . 213 SER HB2 1 1
14 18516 1 1 74 SER HB3 H -7.163 -4.536 -3.352 1.00 . A A . 213 SER HB3 1 1
14 18517 1 1 74 SER HG H -5.152 -5.167 -3.166 1.00 . A A . 213 SER HG 1 1
14 18518 1 1 74 SER N N -6.285 -4.446 -0.755 1.00 . A A . 213 SER N 1 1
14 18519 1 1 74 SER O O -8.626 -7.081 -0.403 1.00 . A A . 213 SER O 1 1
14 18520 1 1 74 SER OG O -5.712 -5.944 -3.018 1.00 . A A . 213 SER OG 1 1
14 18521 1 1 75 THR C C -7.035 -8.300 1.940 1.00 . A A . 214 THR C 1 1
14 18522 1 1 75 THR CA C -6.384 -8.433 0.555 1.00 . A A . 214 THR CA 1 1
14 18523 1 1 75 THR CB C -4.930 -8.946 0.718 1.00 . A A . 214 THR CB 1 1
14 18524 1 1 75 THR CG2 C -4.897 -10.346 1.330 1.00 . A A . 214 THR CG2 1 1
14 18525 1 1 75 THR H H -5.541 -6.684 -0.283 1.00 . A A . 214 THR H 1 1
14 18526 1 1 75 THR HA H -6.938 -9.146 -0.034 1.00 . A A . 214 THR HA 1 1
14 18527 1 1 75 THR HB H -4.393 -8.262 1.358 1.00 . A A . 214 THR HB 1 1
14 18528 1 1 75 THR HG1 H -3.891 -8.116 -0.753 1.00 . A A . 214 THR HG1 1 1
14 18529 1 1 75 THR HG21 H -3.873 -10.670 1.436 1.00 . A A . 214 THR HG21 1 1
14 18530 1 1 75 THR HG22 H -5.426 -11.036 0.688 1.00 . A A . 214 THR HG22 1 1
14 18531 1 1 75 THR HG23 H -5.371 -10.325 2.299 1.00 . A A . 214 THR HG23 1 1
14 18532 1 1 75 THR N N -6.389 -7.157 -0.145 1.00 . A A . 214 THR N 1 1
14 18533 1 1 75 THR O O -7.749 -9.196 2.401 1.00 . A A . 214 THR O 1 1
14 18534 1 1 75 THR OG1 O -4.290 -8.981 -0.571 1.00 . A A . 214 THR OG1 1 1
14 18535 1 1 76 ASN C C -8.645 -6.196 3.918 1.00 . A A . 215 ASN C 1 1
14 18536 1 1 76 ASN CA C -7.314 -6.967 3.925 1.00 . A A . 215 ASN CA 1 1
14 18537 1 1 76 ASN CB C -6.235 -6.232 4.753 1.00 . A A . 215 ASN CB 1 1
14 18538 1 1 76 ASN CG C -6.500 -6.241 6.254 1.00 . A A . 215 ASN CG 1 1
14 18539 1 1 76 ASN H H -6.342 -6.440 2.130 1.00 . A A . 215 ASN H 1 1
14 18540 1 1 76 ASN HA H -7.482 -7.941 4.362 1.00 . A A . 215 ASN HA 1 1
14 18541 1 1 76 ASN HB2 H -5.278 -6.702 4.582 1.00 . A A . 215 ASN HB2 1 1
14 18542 1 1 76 ASN HB3 H -6.188 -5.206 4.418 1.00 . A A . 215 ASN HB3 1 1
14 18543 1 1 76 ASN HD21 H -5.549 -4.525 6.461 1.00 . A A . 215 ASN HD21 1 1
14 18544 1 1 76 ASN HD22 H -6.178 -5.192 7.913 1.00 . A A . 215 ASN HD22 1 1
14 18545 1 1 76 ASN N N -6.831 -7.170 2.572 1.00 . A A . 215 ASN N 1 1
14 18546 1 1 76 ASN ND2 N -6.038 -5.229 6.943 1.00 . A A . 215 ASN ND2 1 1
14 18547 1 1 76 ASN O O -9.166 -5.815 4.960 1.00 . A A . 215 ASN O 1 1
14 18548 1 1 76 ASN OD1 O -7.104 -7.171 6.788 1.00 . A A . 215 ASN OD1 1 1
14 18549 1 1 77 ASN C C -11.673 -6.227 2.673 1.00 . A A . 216 ASN C 1 1
14 18550 1 1 77 ASN CA C -10.469 -5.283 2.579 1.00 . A A . 216 ASN CA 1 1
14 18551 1 1 77 ASN CB C -10.510 -4.494 1.248 1.00 . A A . 216 ASN CB 1 1
14 18552 1 1 77 ASN CG C -11.853 -3.790 1.018 1.00 . A A . 216 ASN CG 1 1
14 18553 1 1 77 ASN H H -8.763 -6.371 1.937 1.00 . A A . 216 ASN H 1 1
14 18554 1 1 77 ASN HA H -10.519 -4.577 3.394 1.00 . A A . 216 ASN HA 1 1
14 18555 1 1 77 ASN HB2 H -9.729 -3.749 1.256 1.00 . A A . 216 ASN HB2 1 1
14 18556 1 1 77 ASN HB3 H -10.337 -5.181 0.433 1.00 . A A . 216 ASN HB3 1 1
14 18557 1 1 77 ASN HD21 H -11.587 -3.800 -0.947 1.00 . A A . 216 ASN HD21 1 1
14 18558 1 1 77 ASN HD22 H -13.050 -3.093 -0.376 1.00 . A A . 216 ASN HD22 1 1
14 18559 1 1 77 ASN N N -9.207 -6.010 2.732 1.00 . A A . 216 ASN N 1 1
14 18560 1 1 77 ASN ND2 N -12.192 -3.540 -0.219 1.00 . A A . 216 ASN ND2 1 1
14 18561 1 1 77 ASN O O -11.830 -7.138 1.844 1.00 . A A . 216 ASN O 1 1
14 18562 1 1 77 ASN OD1 O -12.559 -3.448 1.960 1.00 . A A . 216 ASN OD1 1 1
14 18563 1 1 78 PRO C C -14.906 -6.280 3.072 1.00 . A A . 217 PRO C 1 1
14 18564 1 1 78 PRO CA C -13.735 -6.841 3.872 1.00 . A A . 217 PRO CA 1 1
14 18565 1 1 78 PRO CB C -14.068 -6.695 5.355 1.00 . A A . 217 PRO CB 1 1
14 18566 1 1 78 PRO CD C -12.306 -5.120 4.823 1.00 . A A . 217 PRO CD 1 1
14 18567 1 1 78 PRO CG C -13.119 -5.694 5.939 1.00 . A A . 217 PRO CG 1 1
14 18568 1 1 78 PRO HA H -13.588 -7.885 3.637 1.00 . A A . 217 PRO HA 1 1
14 18569 1 1 78 PRO HB2 H -15.091 -6.359 5.461 1.00 . A A . 217 PRO HB2 1 1
14 18570 1 1 78 PRO HB3 H -13.955 -7.658 5.816 1.00 . A A . 217 PRO HB3 1 1
14 18571 1 1 78 PRO HD2 H -12.649 -4.128 4.570 1.00 . A A . 217 PRO HD2 1 1
14 18572 1 1 78 PRO HD3 H -11.266 -5.094 5.119 1.00 . A A . 217 PRO HD3 1 1
14 18573 1 1 78 PRO HG2 H -13.676 -4.907 6.426 1.00 . A A . 217 PRO HG2 1 1
14 18574 1 1 78 PRO HG3 H -12.480 -6.184 6.657 1.00 . A A . 217 PRO HG3 1 1
14 18575 1 1 78 PRO N N -12.513 -6.057 3.705 1.00 . A A . 217 PRO N 1 1
14 18576 1 1 78 PRO O O -15.843 -7.001 2.715 1.00 . A A . 217 PRO O 1 1
14 18577 1 1 79 PHE C C -16.249 -4.671 0.752 1.00 . A A . 218 PHE C 1 1
14 18578 1 1 79 PHE CA C -15.925 -4.278 2.181 1.00 . A A . 218 PHE CA 1 1
14 18579 1 1 79 PHE CB C -15.743 -2.773 2.329 1.00 . A A . 218 PHE CB 1 1
14 18580 1 1 79 PHE CD1 C -17.029 -2.043 4.336 1.00 . A A . 218 PHE CD1 1 1
14 18581 1 1 79 PHE CD2 C -14.672 -2.250 4.524 1.00 . A A . 218 PHE CD2 1 1
14 18582 1 1 79 PHE CE1 C -17.103 -1.665 5.652 1.00 . A A . 218 PHE CE1 1 1
14 18583 1 1 79 PHE CE2 C -14.739 -1.877 5.844 1.00 . A A . 218 PHE CE2 1 1
14 18584 1 1 79 PHE CG C -15.813 -2.338 3.756 1.00 . A A . 218 PHE CG 1 1
14 18585 1 1 79 PHE CZ C -15.956 -1.582 6.410 1.00 . A A . 218 PHE CZ 1 1
14 18586 1 1 79 PHE H H -13.991 -4.572 3.023 1.00 . A A . 218 PHE H 1 1
14 18587 1 1 79 PHE HA H -16.796 -4.544 2.764 1.00 . A A . 218 PHE HA 1 1
14 18588 1 1 79 PHE HB2 H -14.778 -2.490 1.936 1.00 . A A . 218 PHE HB2 1 1
14 18589 1 1 79 PHE HB3 H -16.522 -2.260 1.782 1.00 . A A . 218 PHE HB3 1 1
14 18590 1 1 79 PHE HD1 H -17.928 -2.107 3.741 1.00 . A A . 218 PHE HD1 1 1
14 18591 1 1 79 PHE HD2 H -13.716 -2.481 4.078 1.00 . A A . 218 PHE HD2 1 1
14 18592 1 1 79 PHE HE1 H -18.062 -1.438 6.090 1.00 . A A . 218 PHE HE1 1 1
14 18593 1 1 79 PHE HE2 H -13.836 -1.813 6.431 1.00 . A A . 218 PHE HE2 1 1
14 18594 1 1 79 PHE HZ H -16.010 -1.291 7.448 1.00 . A A . 218 PHE HZ 1 1
14 18595 1 1 79 PHE N N -14.836 -5.018 2.798 1.00 . A A . 218 PHE N 1 1
14 18596 1 1 79 PHE O O -15.492 -4.395 -0.190 1.00 . A A . 218 PHE O 1 1
14 18597 1 1 80 LYS C C -19.222 -6.585 -0.145 1.00 . A A . 219 LYS C 1 1
14 18598 1 1 80 LYS CA C -18.030 -5.758 -0.584 1.00 . A A . 219 LYS CA 1 1
14 18599 1 1 80 LYS CB C -17.101 -6.603 -1.493 1.00 . A A . 219 LYS CB 1 1
14 18600 1 1 80 LYS CD C -16.755 -7.740 -3.723 1.00 . A A . 219 LYS CD 1 1
14 18601 1 1 80 LYS CE C -17.398 -8.104 -5.051 1.00 . A A . 219 LYS CE 1 1
14 18602 1 1 80 LYS CG C -17.716 -6.962 -2.847 1.00 . A A . 219 LYS CG 1 1
14 18603 1 1 80 LYS H H -17.858 -5.593 1.464 1.00 . A A . 219 LYS H 1 1
14 18604 1 1 80 LYS HA H -18.377 -4.875 -1.099 1.00 . A A . 219 LYS HA 1 1
14 18605 1 1 80 LYS HB2 H -16.189 -6.053 -1.667 1.00 . A A . 219 LYS HB2 1 1
14 18606 1 1 80 LYS HB3 H -16.862 -7.520 -0.977 1.00 . A A . 219 LYS HB3 1 1
14 18607 1 1 80 LYS HD2 H -15.881 -7.133 -3.916 1.00 . A A . 219 LYS HD2 1 1
14 18608 1 1 80 LYS HD3 H -16.468 -8.644 -3.207 1.00 . A A . 219 LYS HD3 1 1
14 18609 1 1 80 LYS HE2 H -18.244 -8.750 -4.868 1.00 . A A . 219 LYS HE2 1 1
14 18610 1 1 80 LYS HE3 H -17.742 -7.194 -5.519 1.00 . A A . 219 LYS HE3 1 1
14 18611 1 1 80 LYS HG2 H -18.599 -7.561 -2.683 1.00 . A A . 219 LYS HG2 1 1
14 18612 1 1 80 LYS HG3 H -17.992 -6.048 -3.351 1.00 . A A . 219 LYS HG3 1 1
14 18613 1 1 80 LYS HZ1 H -15.651 -8.176 -6.186 1.00 . A A . 219 LYS HZ1 1 1
14 18614 1 1 80 LYS HZ2 H -16.937 -9.031 -6.860 1.00 . A A . 219 LYS HZ2 1 1
14 18615 1 1 80 LYS HZ3 H -16.102 -9.673 -5.551 1.00 . A A . 219 LYS HZ3 1 1
14 18616 1 1 80 LYS N N -17.385 -5.335 0.642 1.00 . A A . 219 LYS N 1 1
14 18617 1 1 80 LYS NZ N -16.460 -8.790 -5.966 1.00 . A A . 219 LYS NZ 1 1
14 18618 1 1 80 LYS O O -19.228 -7.091 0.982 1.00 . A A . 219 LYS O 1 1
14 18619 1 1 81 GLY C C -22.375 -7.441 -1.704 1.00 . A A . 220 GLY C 1 1
14 18620 1 1 81 GLY CA C -21.358 -7.480 -0.618 1.00 . A A . 220 GLY CA 1 1
14 18621 1 1 81 GLY H H -20.240 -6.170 -1.797 1.00 . A A . 220 GLY H 1 1
14 18622 1 1 81 GLY HA2 H -21.037 -8.498 -0.459 1.00 . A A . 220 GLY HA2 1 1
14 18623 1 1 81 GLY HA3 H -21.801 -7.105 0.291 1.00 . A A . 220 GLY HA3 1 1
14 18624 1 1 81 GLY N N -20.227 -6.673 -0.954 1.00 . A A . 220 GLY N 1 1
14 18625 1 1 81 GLY O O -22.034 -7.218 -2.879 1.00 . A A . 220 GLY O 1 1
14 18626 1 1 82 SER C C -25.308 -6.196 -2.091 1.00 . A A . 221 SER C 1 1
14 18627 1 1 82 SER CA C -24.697 -7.611 -2.244 1.00 . A A . 221 SER CA 1 1
14 18628 1 1 82 SER CB C -25.710 -8.721 -1.880 1.00 . A A . 221 SER CB 1 1
14 18629 1 1 82 SER H H -23.767 -7.970 -0.417 1.00 . A A . 221 SER H 1 1
14 18630 1 1 82 SER HA H -24.342 -7.750 -3.254 1.00 . A A . 221 SER HA 1 1
14 18631 1 1 82 SER HB2 H -25.195 -9.669 -1.829 1.00 . A A . 221 SER HB2 1 1
14 18632 1 1 82 SER HB3 H -26.143 -8.502 -0.915 1.00 . A A . 221 SER HB3 1 1
14 18633 1 1 82 SER HG H -26.372 -9.287 -3.599 1.00 . A A . 221 SER HG 1 1
14 18634 1 1 82 SER N N -23.589 -7.695 -1.346 1.00 . A A . 221 SER N 1 1
14 18635 1 1 82 SER O O -24.707 -5.332 -1.431 1.00 . A A . 221 SER O 1 1
14 18636 1 1 82 SER OG O -26.747 -8.836 -2.833 1.00 . A A . 221 SER OG 1 1
14 18637 1 1 83 SER C C -27.462 -4.322 -1.158 1.00 . A A . 222 SER C 1 1
14 18638 1 1 83 SER CA C -27.115 -4.671 -2.615 1.00 . A A . 222 SER CA 1 1
14 18639 1 1 83 SER CB C -28.364 -4.707 -3.484 1.00 . A A . 222 SER CB 1 1
14 18640 1 1 83 SER H H -26.903 -6.688 -3.170 1.00 . A A . 222 SER H 1 1
14 18641 1 1 83 SER HA H -26.437 -3.927 -3.004 1.00 . A A . 222 SER HA 1 1
14 18642 1 1 83 SER HB2 H -29.106 -5.349 -3.031 1.00 . A A . 222 SER HB2 1 1
14 18643 1 1 83 SER HB3 H -28.762 -3.708 -3.583 1.00 . A A . 222 SER HB3 1 1
14 18644 1 1 83 SER HG H -28.637 -5.924 -4.990 1.00 . A A . 222 SER HG 1 1
14 18645 1 1 83 SER N N -26.462 -5.962 -2.680 1.00 . A A . 222 SER N 1 1
14 18646 1 1 83 SER O O -28.157 -5.087 -0.469 1.00 . A A . 222 SER O 1 1
14 18647 1 1 83 SER OG O -28.035 -5.199 -4.785 1.00 . A A . 222 SER OG 1 1
14 18648 1 1 84 GLY C C -26.178 -3.509 1.567 1.00 . A A . 223 GLY C 1 1
14 18649 1 1 84 GLY CA C -27.154 -2.789 0.671 1.00 . A A . 223 GLY CA 1 1
14 18650 1 1 84 GLY H H -26.445 -2.618 -1.303 1.00 . A A . 223 GLY H 1 1
14 18651 1 1 84 GLY HA2 H -27.006 -1.722 0.755 1.00 . A A . 223 GLY HA2 1 1
14 18652 1 1 84 GLY HA3 H -28.158 -3.040 0.973 1.00 . A A . 223 GLY HA3 1 1
14 18653 1 1 84 GLY N N -26.963 -3.191 -0.698 1.00 . A A . 223 GLY N 1 1
14 18654 1 1 84 GLY O O -24.997 -3.139 1.636 1.00 . A A . 223 GLY O 1 1
14 18655 1 1 85 ALA C C -26.183 -6.807 2.728 1.00 . A A . 224 ALA C 1 1
14 18656 1 1 85 ALA CA C -25.851 -5.370 3.065 1.00 . A A . 224 ALA CA 1 1
14 18657 1 1 85 ALA CB C -26.139 -5.080 4.529 1.00 . A A . 224 ALA CB 1 1
14 18658 1 1 85 ALA H H -27.599 -4.767 2.106 1.00 . A A . 224 ALA H 1 1
14 18659 1 1 85 ALA HA H -24.808 -5.180 2.855 1.00 . A A . 224 ALA HA 1 1
14 18660 1 1 85 ALA HB1 H -25.884 -4.056 4.752 1.00 . A A . 224 ALA HB1 1 1
14 18661 1 1 85 ALA HB2 H -25.557 -5.747 5.149 1.00 . A A . 224 ALA HB2 1 1
14 18662 1 1 85 ALA HB3 H -27.189 -5.241 4.720 1.00 . A A . 224 ALA HB3 1 1
14 18663 1 1 85 ALA N N -26.652 -4.531 2.214 1.00 . A A . 224 ALA N 1 1
14 18664 1 1 85 ALA O O -27.076 -7.052 1.910 1.00 . A A . 224 ALA O 1 1
14 18665 1 1 86 SER C C -25.909 -9.919 4.308 1.00 . A A . 225 SER C 1 1
14 18666 1 1 86 SER CA C -25.742 -9.132 3.010 1.00 . A A . 225 SER CA 1 1
14 18667 1 1 86 SER CB C -24.621 -9.673 2.136 1.00 . A A . 225 SER CB 1 1
14 18668 1 1 86 SER H H -24.736 -7.535 3.902 1.00 . A A . 225 SER H 1 1
14 18669 1 1 86 SER HA H -26.669 -9.179 2.457 1.00 . A A . 225 SER HA 1 1
14 18670 1 1 86 SER HB2 H -23.697 -9.688 2.694 1.00 . A A . 225 SER HB2 1 1
14 18671 1 1 86 SER HB3 H -24.866 -10.666 1.791 1.00 . A A . 225 SER HB3 1 1
14 18672 1 1 86 SER HG H -25.229 -8.207 1.129 1.00 . A A . 225 SER HG 1 1
14 18673 1 1 86 SER N N -25.474 -7.748 3.289 1.00 . A A . 225 SER N 1 1
14 18674 1 1 86 SER O O -24.957 -10.576 4.766 1.00 . A A . 225 SER O 1 1
14 18675 1 1 86 SER OXT O -27.016 -9.861 4.900 1.00 . A A . 225 SER OXT 1 1
14 18676 1 1 86 SER OG O -24.486 -8.815 1.010 1.00 . A A . 225 SER OG 1 1
15 18677 1 1 1 GLY C C 10.042 -8.800 -19.175 1.00 . A A . 140 GLY C 1 1
15 18678 1 1 1 GLY CA C 9.882 -7.302 -19.151 1.00 . A A . 140 GLY CA 1 1
15 18679 1 1 1 GLY H1 H 8.424 -7.257 -17.679 1.00 . A A . 140 GLY H1 1 1
15 18680 1 1 1 GLY H2 H 9.274 -5.810 -17.837 1.00 . A A . 140 GLY H2 1 1
15 18681 1 1 1 GLY H3 H 10.002 -7.131 -17.093 1.00 . A A . 140 GLY H3 1 1
15 18682 1 1 1 GLY HA2 H 9.199 -7.009 -19.934 1.00 . A A . 140 GLY HA2 1 1
15 18683 1 1 1 GLY HA3 H 10.846 -6.846 -19.322 1.00 . A A . 140 GLY HA3 1 1
15 18684 1 1 1 GLY N N 9.360 -6.847 -17.856 1.00 . A A . 140 GLY N 1 1
15 18685 1 1 1 GLY O O 10.241 -9.393 -18.136 1.00 . A A . 140 GLY O 1 1
15 18686 1 1 2 PRO C C 11.527 -11.465 -20.224 1.00 . A A . 141 PRO C 1 1
15 18687 1 1 2 PRO CA C 10.109 -10.924 -20.482 1.00 . A A . 141 PRO CA 1 1
15 18688 1 1 2 PRO CB C 9.677 -11.204 -21.914 1.00 . A A . 141 PRO CB 1 1
15 18689 1 1 2 PRO CD C 9.871 -8.805 -21.686 1.00 . A A . 141 PRO CD 1 1
15 18690 1 1 2 PRO CG C 9.935 -9.944 -22.668 1.00 . A A . 141 PRO CG 1 1
15 18691 1 1 2 PRO HA H 9.429 -11.406 -19.794 1.00 . A A . 141 PRO HA 1 1
15 18692 1 1 2 PRO HB2 H 10.262 -12.020 -22.307 1.00 . A A . 141 PRO HB2 1 1
15 18693 1 1 2 PRO HB3 H 8.630 -11.466 -21.930 1.00 . A A . 141 PRO HB3 1 1
15 18694 1 1 2 PRO HD2 H 10.679 -8.108 -21.861 1.00 . A A . 141 PRO HD2 1 1
15 18695 1 1 2 PRO HD3 H 8.919 -8.301 -21.763 1.00 . A A . 141 PRO HD3 1 1
15 18696 1 1 2 PRO HG2 H 10.911 -9.992 -23.122 1.00 . A A . 141 PRO HG2 1 1
15 18697 1 1 2 PRO HG3 H 9.180 -9.827 -23.431 1.00 . A A . 141 PRO HG3 1 1
15 18698 1 1 2 PRO N N 10.014 -9.450 -20.364 1.00 . A A . 141 PRO N 1 1
15 18699 1 1 2 PRO O O 11.797 -12.657 -20.347 1.00 . A A . 141 PRO O 1 1
15 18700 1 1 3 LEU C C 13.870 -11.165 -18.002 1.00 . A A . 142 LEU C 1 1
15 18701 1 1 3 LEU CA C 13.770 -10.923 -19.509 1.00 . A A . 142 LEU CA 1 1
15 18702 1 1 3 LEU CB C 14.752 -9.838 -20.015 1.00 . A A . 142 LEU CB 1 1
15 18703 1 1 3 LEU CD1 C 14.540 -7.975 -18.258 1.00 . A A . 142 LEU CD1 1 1
15 18704 1 1 3 LEU CD2 C 15.265 -7.437 -20.593 1.00 . A A . 142 LEU CD2 1 1
15 18705 1 1 3 LEU CG C 14.409 -8.347 -19.731 1.00 . A A . 142 LEU CG 1 1
15 18706 1 1 3 LEU H H 12.143 -9.634 -19.861 1.00 . A A . 142 LEU H 1 1
15 18707 1 1 3 LEU HA H 13.993 -11.856 -20.004 1.00 . A A . 142 LEU HA 1 1
15 18708 1 1 3 LEU HB2 H 15.713 -10.042 -19.567 1.00 . A A . 142 LEU HB2 1 1
15 18709 1 1 3 LEU HB3 H 14.849 -9.962 -21.083 1.00 . A A . 142 LEU HB3 1 1
15 18710 1 1 3 LEU HD11 H 15.557 -8.137 -17.932 1.00 . A A . 142 LEU HD11 1 1
15 18711 1 1 3 LEU HD12 H 13.872 -8.590 -17.672 1.00 . A A . 142 LEU HD12 1 1
15 18712 1 1 3 LEU HD13 H 14.280 -6.935 -18.126 1.00 . A A . 142 LEU HD13 1 1
15 18713 1 1 3 LEU HD21 H 15.013 -6.407 -20.389 1.00 . A A . 142 LEU HD21 1 1
15 18714 1 1 3 LEU HD22 H 15.084 -7.650 -21.636 1.00 . A A . 142 LEU HD22 1 1
15 18715 1 1 3 LEU HD23 H 16.308 -7.603 -20.369 1.00 . A A . 142 LEU HD23 1 1
15 18716 1 1 3 LEU HG H 13.378 -8.184 -20.009 1.00 . A A . 142 LEU HG 1 1
15 18717 1 1 3 LEU N N 12.416 -10.573 -19.870 1.00 . A A . 142 LEU N 1 1
15 18718 1 1 3 LEU O O 14.926 -11.466 -17.467 1.00 . A A . 142 LEU O 1 1
15 18719 1 1 4 GLY C C 11.243 -10.766 -15.560 1.00 . A A . 143 GLY C 1 1
15 18720 1 1 4 GLY CA C 12.616 -11.203 -15.942 1.00 . A A . 143 GLY CA 1 1
15 18721 1 1 4 GLY H H 11.936 -10.776 -17.858 1.00 . A A . 143 GLY H 1 1
15 18722 1 1 4 GLY HA2 H 12.760 -12.244 -15.695 1.00 . A A . 143 GLY HA2 1 1
15 18723 1 1 4 GLY HA3 H 13.340 -10.590 -15.429 1.00 . A A . 143 GLY HA3 1 1
15 18724 1 1 4 GLY N N 12.742 -11.025 -17.357 1.00 . A A . 143 GLY N 1 1
15 18725 1 1 4 GLY O O 11.069 -9.735 -14.907 1.00 . A A . 143 GLY O 1 1
15 18726 1 1 5 SER C C 8.334 -10.813 -14.578 1.00 . A A . 144 SER C 1 1
15 18727 1 1 5 SER CA C 8.858 -11.240 -15.951 1.00 . A A . 144 SER CA 1 1
15 18728 1 1 5 SER CB C 8.088 -12.434 -16.476 1.00 . A A . 144 SER CB 1 1
15 18729 1 1 5 SER H H 10.511 -12.430 -16.362 1.00 . A A . 144 SER H 1 1
15 18730 1 1 5 SER HA H 8.688 -10.427 -16.640 1.00 . A A . 144 SER HA 1 1
15 18731 1 1 5 SER HB2 H 8.150 -13.243 -15.764 1.00 . A A . 144 SER HB2 1 1
15 18732 1 1 5 SER HB3 H 7.055 -12.160 -16.626 1.00 . A A . 144 SER HB3 1 1
15 18733 1 1 5 SER HG H 8.649 -13.817 -17.720 1.00 . A A . 144 SER HG 1 1
15 18734 1 1 5 SER N N 10.277 -11.552 -15.992 1.00 . A A . 144 SER N 1 1
15 18735 1 1 5 SER O O 7.497 -9.911 -14.488 1.00 . A A . 144 SER O 1 1
15 18736 1 1 5 SER OG O 8.639 -12.852 -17.720 1.00 . A A . 144 SER OG 1 1
15 18737 1 1 6 SER C C 9.439 -11.096 -11.229 1.00 . A A . 145 SER C 1 1
15 18738 1 1 6 SER CA C 8.313 -11.085 -12.222 1.00 . A A . 145 SER CA 1 1
15 18739 1 1 6 SER CB C 7.205 -12.032 -11.773 1.00 . A A . 145 SER CB 1 1
15 18740 1 1 6 SER H H 9.465 -12.147 -13.609 1.00 . A A . 145 SER H 1 1
15 18741 1 1 6 SER HA H 7.905 -10.088 -12.286 1.00 . A A . 145 SER HA 1 1
15 18742 1 1 6 SER HB2 H 7.612 -13.023 -11.646 1.00 . A A . 145 SER HB2 1 1
15 18743 1 1 6 SER HB3 H 6.797 -11.691 -10.832 1.00 . A A . 145 SER HB3 1 1
15 18744 1 1 6 SER HG H 6.240 -11.275 -13.279 1.00 . A A . 145 SER HG 1 1
15 18745 1 1 6 SER N N 8.785 -11.444 -13.528 1.00 . A A . 145 SER N 1 1
15 18746 1 1 6 SER O O 10.398 -11.869 -11.360 1.00 . A A . 145 SER O 1 1
15 18747 1 1 6 SER OG O 6.153 -12.075 -12.741 1.00 . A A . 145 SER OG 1 1
15 18748 1 1 7 LYS C C 9.731 -10.940 -8.020 1.00 . A A . 146 LYS C 1 1
15 18749 1 1 7 LYS CA C 10.287 -10.168 -9.202 1.00 . A A . 146 LYS CA 1 1
15 18750 1 1 7 LYS CB C 10.559 -8.704 -8.838 1.00 . A A . 146 LYS CB 1 1
15 18751 1 1 7 LYS CD C 11.391 -6.452 -9.620 1.00 . A A . 146 LYS CD 1 1
15 18752 1 1 7 LYS CE C 12.007 -5.689 -10.788 1.00 . A A . 146 LYS CE 1 1
15 18753 1 1 7 LYS CG C 11.129 -7.900 -9.995 1.00 . A A . 146 LYS CG 1 1
15 18754 1 1 7 LYS H H 8.564 -9.634 -10.241 1.00 . A A . 146 LYS H 1 1
15 18755 1 1 7 LYS HA H 11.201 -10.636 -9.533 1.00 . A A . 146 LYS HA 1 1
15 18756 1 1 7 LYS HB2 H 9.634 -8.241 -8.526 1.00 . A A . 146 LYS HB2 1 1
15 18757 1 1 7 LYS HB3 H 11.266 -8.671 -8.023 1.00 . A A . 146 LYS HB3 1 1
15 18758 1 1 7 LYS HD2 H 10.456 -5.985 -9.344 1.00 . A A . 146 LYS HD2 1 1
15 18759 1 1 7 LYS HD3 H 12.072 -6.422 -8.782 1.00 . A A . 146 LYS HD3 1 1
15 18760 1 1 7 LYS HE2 H 11.319 -5.706 -11.618 1.00 . A A . 146 LYS HE2 1 1
15 18761 1 1 7 LYS HE3 H 12.174 -4.666 -10.485 1.00 . A A . 146 LYS HE3 1 1
15 18762 1 1 7 LYS HG2 H 12.060 -8.351 -10.305 1.00 . A A . 146 LYS HG2 1 1
15 18763 1 1 7 LYS HG3 H 10.428 -7.931 -10.817 1.00 . A A . 146 LYS HG3 1 1
15 18764 1 1 7 LYS HZ1 H 14.005 -6.247 -10.462 1.00 . A A . 146 LYS HZ1 1 1
15 18765 1 1 7 LYS HZ2 H 13.674 -5.766 -12.044 1.00 . A A . 146 LYS HZ2 1 1
15 18766 1 1 7 LYS HZ3 H 13.172 -7.269 -11.519 1.00 . A A . 146 LYS HZ3 1 1
15 18767 1 1 7 LYS N N 9.336 -10.241 -10.264 1.00 . A A . 146 LYS N 1 1
15 18768 1 1 7 LYS NZ N 13.295 -6.281 -11.224 1.00 . A A . 146 LYS NZ 1 1
15 18769 1 1 7 LYS O O 8.636 -11.526 -8.120 1.00 . A A . 146 LYS O 1 1
15 18770 1 1 8 GLU C C 8.793 -11.045 -5.167 1.00 . A A . 147 GLU C 1 1
15 18771 1 1 8 GLU CA C 10.045 -11.678 -5.756 1.00 . A A . 147 GLU CA 1 1
15 18772 1 1 8 GLU CB C 11.147 -11.716 -4.685 1.00 . A A . 147 GLU CB 1 1
15 18773 1 1 8 GLU CD C 13.425 -11.324 -5.748 1.00 . A A . 147 GLU CD 1 1
15 18774 1 1 8 GLU CG C 12.450 -12.337 -5.138 1.00 . A A . 147 GLU CG 1 1
15 18775 1 1 8 GLU H H 11.372 -10.593 -6.959 1.00 . A A . 147 GLU H 1 1
15 18776 1 1 8 GLU HA H 9.816 -12.695 -6.043 1.00 . A A . 147 GLU HA 1 1
15 18777 1 1 8 GLU HB2 H 11.359 -10.698 -4.392 1.00 . A A . 147 GLU HB2 1 1
15 18778 1 1 8 GLU HB3 H 10.781 -12.261 -3.827 1.00 . A A . 147 GLU HB3 1 1
15 18779 1 1 8 GLU HG2 H 12.895 -12.830 -4.287 1.00 . A A . 147 GLU HG2 1 1
15 18780 1 1 8 GLU HG3 H 12.166 -13.075 -5.873 1.00 . A A . 147 GLU HG3 1 1
15 18781 1 1 8 GLU N N 10.469 -10.992 -6.949 1.00 . A A . 147 GLU N 1 1
15 18782 1 1 8 GLU O O 8.633 -9.815 -5.191 1.00 . A A . 147 GLU O 1 1
15 18783 1 1 8 GLU OE1 O 13.066 -10.605 -6.707 1.00 . A A . 147 GLU OE1 1 1
15 18784 1 1 8 GLU OE2 O 14.547 -11.166 -5.215 1.00 . A A . 147 GLU OE2 1 1
15 18785 1 1 9 PRO C C 7.014 -10.741 -2.666 1.00 . A A . 148 PRO C 1 1
15 18786 1 1 9 PRO CA C 6.670 -11.388 -4.010 1.00 . A A . 148 PRO CA 1 1
15 18787 1 1 9 PRO CB C 5.854 -12.672 -3.801 1.00 . A A . 148 PRO CB 1 1
15 18788 1 1 9 PRO CD C 7.999 -13.337 -4.652 1.00 . A A . 148 PRO CD 1 1
15 18789 1 1 9 PRO CG C 6.865 -13.776 -3.766 1.00 . A A . 148 PRO CG 1 1
15 18790 1 1 9 PRO HA H 6.134 -10.687 -4.634 1.00 . A A . 148 PRO HA 1 1
15 18791 1 1 9 PRO HB2 H 5.309 -12.604 -2.871 1.00 . A A . 148 PRO HB2 1 1
15 18792 1 1 9 PRO HB3 H 5.161 -12.798 -4.619 1.00 . A A . 148 PRO HB3 1 1
15 18793 1 1 9 PRO HD2 H 8.973 -13.634 -4.279 1.00 . A A . 148 PRO HD2 1 1
15 18794 1 1 9 PRO HD3 H 7.874 -13.713 -5.657 1.00 . A A . 148 PRO HD3 1 1
15 18795 1 1 9 PRO HG2 H 7.215 -13.920 -2.755 1.00 . A A . 148 PRO HG2 1 1
15 18796 1 1 9 PRO HG3 H 6.423 -14.686 -4.145 1.00 . A A . 148 PRO HG3 1 1
15 18797 1 1 9 PRO N N 7.890 -11.869 -4.654 1.00 . A A . 148 PRO N 1 1
15 18798 1 1 9 PRO O O 7.657 -11.363 -1.815 1.00 . A A . 148 PRO O 1 1
15 18799 1 1 10 LYS C C 5.830 -7.904 -0.825 1.00 . A A . 149 LYS C 1 1
15 18800 1 1 10 LYS CA C 6.961 -8.778 -1.281 1.00 . A A . 149 LYS CA 1 1
15 18801 1 1 10 LYS CB C 8.231 -7.929 -1.500 1.00 . A A . 149 LYS CB 1 1
15 18802 1 1 10 LYS CD C 10.702 -7.931 -2.042 1.00 . A A . 149 LYS CD 1 1
15 18803 1 1 10 LYS CE C 11.945 -8.798 -2.144 1.00 . A A . 149 LYS CE 1 1
15 18804 1 1 10 LYS CG C 9.505 -8.750 -1.593 1.00 . A A . 149 LYS CG 1 1
15 18805 1 1 10 LYS H H 6.054 -9.058 -3.144 1.00 . A A . 149 LYS H 1 1
15 18806 1 1 10 LYS HA H 7.183 -9.502 -0.509 1.00 . A A . 149 LYS HA 1 1
15 18807 1 1 10 LYS HB2 H 8.120 -7.374 -2.419 1.00 . A A . 149 LYS HB2 1 1
15 18808 1 1 10 LYS HB3 H 8.330 -7.235 -0.677 1.00 . A A . 149 LYS HB3 1 1
15 18809 1 1 10 LYS HD2 H 10.493 -7.504 -3.011 1.00 . A A . 149 LYS HD2 1 1
15 18810 1 1 10 LYS HD3 H 10.879 -7.141 -1.326 1.00 . A A . 149 LYS HD3 1 1
15 18811 1 1 10 LYS HE2 H 12.223 -9.116 -1.151 1.00 . A A . 149 LYS HE2 1 1
15 18812 1 1 10 LYS HE3 H 11.714 -9.668 -2.739 1.00 . A A . 149 LYS HE3 1 1
15 18813 1 1 10 LYS HG2 H 9.708 -9.158 -0.612 1.00 . A A . 149 LYS HG2 1 1
15 18814 1 1 10 LYS HG3 H 9.317 -9.560 -2.278 1.00 . A A . 149 LYS HG3 1 1
15 18815 1 1 10 LYS HZ1 H 13.452 -7.301 -2.153 1.00 . A A . 149 LYS HZ1 1 1
15 18816 1 1 10 LYS HZ2 H 12.837 -7.691 -3.676 1.00 . A A . 149 LYS HZ2 1 1
15 18817 1 1 10 LYS HZ3 H 13.870 -8.741 -2.899 1.00 . A A . 149 LYS HZ3 1 1
15 18818 1 1 10 LYS N N 6.616 -9.508 -2.479 1.00 . A A . 149 LYS N 1 1
15 18819 1 1 10 LYS NZ N 13.083 -8.082 -2.746 1.00 . A A . 149 LYS NZ 1 1
15 18820 1 1 10 LYS O O 4.940 -7.549 -1.604 1.00 . A A . 149 LYS O 1 1
15 18821 1 1 11 SER C C 5.501 -5.269 0.945 1.00 . A A . 150 SER C 1 1
15 18822 1 1 11 SER CA C 4.897 -6.687 1.025 1.00 . A A . 150 SER CA 1 1
15 18823 1 1 11 SER CB C 4.625 -7.119 2.484 1.00 . A A . 150 SER CB 1 1
15 18824 1 1 11 SER H H 6.563 -8.004 0.972 1.00 . A A . 150 SER H 1 1
15 18825 1 1 11 SER HA H 3.987 -6.722 0.445 1.00 . A A . 150 SER HA 1 1
15 18826 1 1 11 SER HB2 H 4.365 -8.166 2.497 1.00 . A A . 150 SER HB2 1 1
15 18827 1 1 11 SER HB3 H 5.518 -6.967 3.073 1.00 . A A . 150 SER HB3 1 1
15 18828 1 1 11 SER HG H 2.709 -6.800 2.832 1.00 . A A . 150 SER HG 1 1
15 18829 1 1 11 SER N N 5.852 -7.591 0.433 1.00 . A A . 150 SER N 1 1
15 18830 1 1 11 SER O O 6.682 -5.134 0.594 1.00 . A A . 150 SER O 1 1
15 18831 1 1 11 SER OG O 3.556 -6.387 3.070 1.00 . A A . 150 SER OG 1 1
15 18832 1 1 12 SER C C 6.402 -2.578 2.026 1.00 . A A . 151 SER C 1 1
15 18833 1 1 12 SER CA C 5.198 -2.859 1.147 1.00 . A A . 151 SER CA 1 1
15 18834 1 1 12 SER CB C 4.071 -1.881 1.482 1.00 . A A . 151 SER CB 1 1
15 18835 1 1 12 SER H H 3.853 -4.399 1.682 1.00 . A A . 151 SER H 1 1
15 18836 1 1 12 SER HA H 5.480 -2.713 0.115 1.00 . A A . 151 SER HA 1 1
15 18837 1 1 12 SER HB2 H 3.267 -2.011 0.774 1.00 . A A . 151 SER HB2 1 1
15 18838 1 1 12 SER HB3 H 3.700 -2.077 2.476 1.00 . A A . 151 SER HB3 1 1
15 18839 1 1 12 SER HG H 5.137 -0.337 2.145 1.00 . A A . 151 SER HG 1 1
15 18840 1 1 12 SER N N 4.737 -4.240 1.288 1.00 . A A . 151 SER N 1 1
15 18841 1 1 12 SER O O 7.416 -2.068 1.549 1.00 . A A . 151 SER O 1 1
15 18842 1 1 12 SER OG O 4.513 -0.531 1.420 1.00 . A A . 151 SER OG 1 1
15 18843 1 1 13 ALA C C 8.603 -3.526 3.825 1.00 . A A . 152 ALA C 1 1
15 18844 1 1 13 ALA CA C 7.384 -2.742 4.228 1.00 . A A . 152 ALA CA 1 1
15 18845 1 1 13 ALA CB C 6.947 -3.103 5.637 1.00 . A A . 152 ALA CB 1 1
15 18846 1 1 13 ALA H H 5.491 -3.410 3.588 1.00 . A A . 152 ALA H 1 1
15 18847 1 1 13 ALA HA H 7.626 -1.690 4.199 1.00 . A A . 152 ALA HA 1 1
15 18848 1 1 13 ALA HB1 H 6.070 -2.531 5.900 1.00 . A A . 152 ALA HB1 1 1
15 18849 1 1 13 ALA HB2 H 7.745 -2.878 6.330 1.00 . A A . 152 ALA HB2 1 1
15 18850 1 1 13 ALA HB3 H 6.720 -4.156 5.680 1.00 . A A . 152 ALA HB3 1 1
15 18851 1 1 13 ALA N N 6.314 -2.973 3.285 1.00 . A A . 152 ALA N 1 1
15 18852 1 1 13 ALA O O 9.705 -3.061 3.958 1.00 . A A . 152 ALA O 1 1
15 18853 1 1 14 GLN C C 10.146 -4.970 1.601 1.00 . A A . 153 GLN C 1 1
15 18854 1 1 14 GLN CA C 9.429 -5.569 2.821 1.00 . A A . 153 GLN CA 1 1
15 18855 1 1 14 GLN CB C 8.837 -6.940 2.519 1.00 . A A . 153 GLN CB 1 1
15 18856 1 1 14 GLN CD C 9.165 -9.347 1.961 1.00 . A A . 153 GLN CD 1 1
15 18857 1 1 14 GLN CG C 9.831 -7.999 2.101 1.00 . A A . 153 GLN CG 1 1
15 18858 1 1 14 GLN H H 7.437 -4.955 3.152 1.00 . A A . 153 GLN H 1 1
15 18859 1 1 14 GLN HA H 10.145 -5.666 3.623 1.00 . A A . 153 GLN HA 1 1
15 18860 1 1 14 GLN HB2 H 8.330 -7.297 3.402 1.00 . A A . 153 GLN HB2 1 1
15 18861 1 1 14 GLN HB3 H 8.111 -6.829 1.727 1.00 . A A . 153 GLN HB3 1 1
15 18862 1 1 14 GLN HE21 H 10.832 -10.285 2.457 1.00 . A A . 153 GLN HE21 1 1
15 18863 1 1 14 GLN HE22 H 9.481 -11.285 2.103 1.00 . A A . 153 GLN HE22 1 1
15 18864 1 1 14 GLN HG2 H 10.243 -7.721 1.143 1.00 . A A . 153 GLN HG2 1 1
15 18865 1 1 14 GLN HG3 H 10.614 -8.061 2.842 1.00 . A A . 153 GLN HG3 1 1
15 18866 1 1 14 GLN N N 8.371 -4.692 3.266 1.00 . A A . 153 GLN N 1 1
15 18867 1 1 14 GLN NE2 N 9.892 -10.400 2.197 1.00 . A A . 153 GLN NE2 1 1
15 18868 1 1 14 GLN O O 11.364 -5.032 1.504 1.00 . A A . 153 GLN O 1 1
15 18869 1 1 14 GLN OE1 O 7.973 -9.428 1.645 1.00 . A A . 153 GLN OE1 1 1
15 18870 1 1 15 LEU C C 10.729 -2.481 -0.064 1.00 . A A . 154 LEU C 1 1
15 18871 1 1 15 LEU CA C 9.946 -3.697 -0.481 1.00 . A A . 154 LEU CA 1 1
15 18872 1 1 15 LEU CB C 8.859 -3.257 -1.477 1.00 . A A . 154 LEU CB 1 1
15 18873 1 1 15 LEU CD1 C 7.094 -3.743 -3.151 1.00 . A A . 154 LEU CD1 1 1
15 18874 1 1 15 LEU CD2 C 9.285 -4.879 -3.318 1.00 . A A . 154 LEU CD2 1 1
15 18875 1 1 15 LEU CG C 8.241 -4.332 -2.359 1.00 . A A . 154 LEU CG 1 1
15 18876 1 1 15 LEU H H 8.401 -4.399 0.801 1.00 . A A . 154 LEU H 1 1
15 18877 1 1 15 LEU HA H 10.612 -4.387 -0.976 1.00 . A A . 154 LEU HA 1 1
15 18878 1 1 15 LEU HB2 H 8.061 -2.782 -0.925 1.00 . A A . 154 LEU HB2 1 1
15 18879 1 1 15 LEU HB3 H 9.299 -2.510 -2.121 1.00 . A A . 154 LEU HB3 1 1
15 18880 1 1 15 LEU HD11 H 6.348 -3.362 -2.469 1.00 . A A . 154 LEU HD11 1 1
15 18881 1 1 15 LEU HD12 H 6.654 -4.510 -3.772 1.00 . A A . 154 LEU HD12 1 1
15 18882 1 1 15 LEU HD13 H 7.457 -2.937 -3.770 1.00 . A A . 154 LEU HD13 1 1
15 18883 1 1 15 LEU HD21 H 8.830 -5.627 -3.949 1.00 . A A . 154 LEU HD21 1 1
15 18884 1 1 15 LEU HD22 H 10.095 -5.326 -2.761 1.00 . A A . 154 LEU HD22 1 1
15 18885 1 1 15 LEU HD23 H 9.669 -4.077 -3.931 1.00 . A A . 154 LEU HD23 1 1
15 18886 1 1 15 LEU HG H 7.872 -5.146 -1.753 1.00 . A A . 154 LEU HG 1 1
15 18887 1 1 15 LEU N N 9.378 -4.377 0.689 1.00 . A A . 154 LEU N 1 1
15 18888 1 1 15 LEU O O 11.870 -2.308 -0.445 1.00 . A A . 154 LEU O 1 1
15 18889 1 1 16 LEU C C 11.941 -0.658 2.043 1.00 . A A . 155 LEU C 1 1
15 18890 1 1 16 LEU CA C 10.697 -0.420 1.153 1.00 . A A . 155 LEU CA 1 1
15 18891 1 1 16 LEU CB C 9.602 0.405 1.840 1.00 . A A . 155 LEU CB 1 1
15 18892 1 1 16 LEU CD1 C 10.173 2.544 0.671 1.00 . A A . 155 LEU CD1 1 1
15 18893 1 1 16 LEU CD2 C 8.542 2.514 2.518 1.00 . A A . 155 LEU CD2 1 1
15 18894 1 1 16 LEU CG C 9.821 1.902 2.006 1.00 . A A . 155 LEU CG 1 1
15 18895 1 1 16 LEU H H 9.229 -1.915 1.086 1.00 . A A . 155 LEU H 1 1
15 18896 1 1 16 LEU HA H 11.010 0.090 0.254 1.00 . A A . 155 LEU HA 1 1
15 18897 1 1 16 LEU HB2 H 8.688 0.278 1.281 1.00 . A A . 155 LEU HB2 1 1
15 18898 1 1 16 LEU HB3 H 9.447 -0.013 2.822 1.00 . A A . 155 LEU HB3 1 1
15 18899 1 1 16 LEU HD11 H 9.394 2.337 -0.048 1.00 . A A . 155 LEU HD11 1 1
15 18900 1 1 16 LEU HD12 H 11.114 2.157 0.314 1.00 . A A . 155 LEU HD12 1 1
15 18901 1 1 16 LEU HD13 H 10.259 3.613 0.803 1.00 . A A . 155 LEU HD13 1 1
15 18902 1 1 16 LEU HD21 H 8.695 3.563 2.723 1.00 . A A . 155 LEU HD21 1 1
15 18903 1 1 16 LEU HD22 H 8.241 1.990 3.414 1.00 . A A . 155 LEU HD22 1 1
15 18904 1 1 16 LEU HD23 H 7.770 2.403 1.771 1.00 . A A . 155 LEU HD23 1 1
15 18905 1 1 16 LEU HG H 10.597 2.097 2.728 1.00 . A A . 155 LEU HG 1 1
15 18906 1 1 16 LEU N N 10.120 -1.672 0.747 1.00 . A A . 155 LEU N 1 1
15 18907 1 1 16 LEU O O 12.944 0.061 1.944 1.00 . A A . 155 LEU O 1 1
15 18908 1 1 17 GLU C C 14.146 -2.670 2.858 1.00 . A A . 156 GLU C 1 1
15 18909 1 1 17 GLU CA C 13.014 -2.112 3.705 1.00 . A A . 156 GLU CA 1 1
15 18910 1 1 17 GLU CB C 12.556 -3.157 4.723 1.00 . A A . 156 GLU CB 1 1
15 18911 1 1 17 GLU CD C 14.218 -2.532 6.511 1.00 . A A . 156 GLU CD 1 1
15 18912 1 1 17 GLU CG C 13.622 -3.643 5.693 1.00 . A A . 156 GLU CG 1 1
15 18913 1 1 17 GLU H H 11.063 -2.238 2.902 1.00 . A A . 156 GLU H 1 1
15 18914 1 1 17 GLU HA H 13.365 -1.237 4.229 1.00 . A A . 156 GLU HA 1 1
15 18915 1 1 17 GLU HB2 H 11.755 -2.707 5.286 1.00 . A A . 156 GLU HB2 1 1
15 18916 1 1 17 GLU HB3 H 12.160 -4.007 4.186 1.00 . A A . 156 GLU HB3 1 1
15 18917 1 1 17 GLU HG2 H 13.180 -4.361 6.367 1.00 . A A . 156 GLU HG2 1 1
15 18918 1 1 17 GLU HG3 H 14.412 -4.122 5.130 1.00 . A A . 156 GLU HG3 1 1
15 18919 1 1 17 GLU N N 11.892 -1.711 2.850 1.00 . A A . 156 GLU N 1 1
15 18920 1 1 17 GLU O O 15.313 -2.468 3.169 1.00 . A A . 156 GLU O 1 1
15 18921 1 1 17 GLU OE1 O 13.631 -2.154 7.547 1.00 . A A . 156 GLU OE1 1 1
15 18922 1 1 17 GLU OE2 O 15.296 -2.035 6.158 1.00 . A A . 156 GLU OE2 1 1
15 18923 1 1 18 ASP C C 15.701 -2.829 0.333 1.00 . A A . 157 ASP C 1 1
15 18924 1 1 18 ASP CA C 14.759 -3.913 0.810 1.00 . A A . 157 ASP CA 1 1
15 18925 1 1 18 ASP CB C 14.005 -4.494 -0.403 1.00 . A A . 157 ASP CB 1 1
15 18926 1 1 18 ASP CG C 14.878 -5.193 -1.425 1.00 . A A . 157 ASP CG 1 1
15 18927 1 1 18 ASP H H 12.834 -3.441 1.561 1.00 . A A . 157 ASP H 1 1
15 18928 1 1 18 ASP HA H 15.313 -4.701 1.299 1.00 . A A . 157 ASP HA 1 1
15 18929 1 1 18 ASP HB2 H 13.280 -5.210 -0.048 1.00 . A A . 157 ASP HB2 1 1
15 18930 1 1 18 ASP HB3 H 13.479 -3.688 -0.893 1.00 . A A . 157 ASP HB3 1 1
15 18931 1 1 18 ASP N N 13.791 -3.330 1.757 1.00 . A A . 157 ASP N 1 1
15 18932 1 1 18 ASP O O 16.913 -3.031 0.209 1.00 . A A . 157 ASP O 1 1
15 18933 1 1 18 ASP OD1 O 15.702 -4.545 -2.114 1.00 . A A . 157 ASP OD1 1 1
15 18934 1 1 18 ASP OD2 O 14.728 -6.414 -1.601 1.00 . A A . 157 ASP OD2 1 1
15 18935 1 1 19 TRP C C 16.482 0.311 0.740 1.00 . A A . 158 TRP C 1 1
15 18936 1 1 19 TRP CA C 15.877 -0.523 -0.376 1.00 . A A . 158 TRP CA 1 1
15 18937 1 1 19 TRP CB C 14.958 0.345 -1.230 1.00 . A A . 158 TRP CB 1 1
15 18938 1 1 19 TRP CD1 C 14.643 -1.468 -2.993 1.00 . A A . 158 TRP CD1 1 1
15 18939 1 1 19 TRP CD2 C 12.836 -0.236 -2.611 1.00 . A A . 158 TRP CD2 1 1
15 18940 1 1 19 TRP CE2 C 12.525 -1.203 -3.580 1.00 . A A . 158 TRP CE2 1 1
15 18941 1 1 19 TRP CE3 C 11.850 0.658 -2.213 1.00 . A A . 158 TRP CE3 1 1
15 18942 1 1 19 TRP CG C 14.189 -0.436 -2.238 1.00 . A A . 158 TRP CG 1 1
15 18943 1 1 19 TRP CH2 C 10.334 -0.408 -3.752 1.00 . A A . 158 TRP CH2 1 1
15 18944 1 1 19 TRP CZ2 C 11.273 -1.301 -4.157 1.00 . A A . 158 TRP CZ2 1 1
15 18945 1 1 19 TRP CZ3 C 10.615 0.562 -2.791 1.00 . A A . 158 TRP CZ3 1 1
15 18946 1 1 19 TRP H H 14.198 -1.562 0.412 1.00 . A A . 158 TRP H 1 1
15 18947 1 1 19 TRP HA H 16.672 -0.903 -1.000 1.00 . A A . 158 TRP HA 1 1
15 18948 1 1 19 TRP HB2 H 14.250 0.846 -0.587 1.00 . A A . 158 TRP HB2 1 1
15 18949 1 1 19 TRP HB3 H 15.549 1.082 -1.753 1.00 . A A . 158 TRP HB3 1 1
15 18950 1 1 19 TRP HD1 H 15.647 -1.860 -2.937 1.00 . A A . 158 TRP HD1 1 1
15 18951 1 1 19 TRP HE1 H 13.735 -2.699 -4.409 1.00 . A A . 158 TRP HE1 1 1
15 18952 1 1 19 TRP HE3 H 12.045 1.421 -1.473 1.00 . A A . 158 TRP HE3 1 1
15 18953 1 1 19 TRP HH2 H 9.349 -0.433 -4.190 1.00 . A A . 158 TRP HH2 1 1
15 18954 1 1 19 TRP HZ2 H 11.040 -2.048 -4.901 1.00 . A A . 158 TRP HZ2 1 1
15 18955 1 1 19 TRP HZ3 H 9.838 1.254 -2.500 1.00 . A A . 158 TRP HZ3 1 1
15 18956 1 1 19 TRP N N 15.145 -1.652 0.159 1.00 . A A . 158 TRP N 1 1
15 18957 1 1 19 TRP NE1 N 13.645 -1.943 -3.788 1.00 . A A . 158 TRP NE1 1 1
15 18958 1 1 19 TRP O O 17.006 1.394 0.497 1.00 . A A . 158 TRP O 1 1
15 18959 1 1 20 GLY C C 16.167 1.721 3.479 1.00 . A A . 159 GLY C 1 1
15 18960 1 1 20 GLY CA C 16.953 0.494 3.093 1.00 . A A . 159 GLY CA 1 1
15 18961 1 1 20 GLY H H 15.945 -1.053 2.085 1.00 . A A . 159 GLY H 1 1
15 18962 1 1 20 GLY HA2 H 16.981 -0.186 3.931 1.00 . A A . 159 GLY HA2 1 1
15 18963 1 1 20 GLY HA3 H 17.961 0.794 2.850 1.00 . A A . 159 GLY HA3 1 1
15 18964 1 1 20 GLY N N 16.393 -0.187 1.954 1.00 . A A . 159 GLY N 1 1
15 18965 1 1 20 GLY O O 16.738 2.726 3.913 1.00 . A A . 159 GLY O 1 1
15 18966 1 1 21 MET C C 13.126 2.347 4.812 1.00 . A A . 160 MET C 1 1
15 18967 1 1 21 MET CA C 14.029 2.771 3.669 1.00 . A A . 160 MET CA 1 1
15 18968 1 1 21 MET CB C 13.201 3.243 2.463 1.00 . A A . 160 MET CB 1 1
15 18969 1 1 21 MET CE C 14.256 6.289 1.859 1.00 . A A . 160 MET CE 1 1
15 18970 1 1 21 MET CG C 14.023 3.586 1.223 1.00 . A A . 160 MET CG 1 1
15 18971 1 1 21 MET H H 14.450 0.846 2.972 1.00 . A A . 160 MET H 1 1
15 18972 1 1 21 MET HA H 14.661 3.576 4.008 1.00 . A A . 160 MET HA 1 1
15 18973 1 1 21 MET HB2 H 12.532 2.439 2.193 1.00 . A A . 160 MET HB2 1 1
15 18974 1 1 21 MET HB3 H 12.615 4.103 2.743 1.00 . A A . 160 MET HB3 1 1
15 18975 1 1 21 MET HE1 H 14.887 7.148 2.027 1.00 . A A . 160 MET HE1 1 1
15 18976 1 1 21 MET HE2 H 13.668 6.096 2.743 1.00 . A A . 160 MET HE2 1 1
15 18977 1 1 21 MET HE3 H 13.603 6.484 1.022 1.00 . A A . 160 MET HE3 1 1
15 18978 1 1 21 MET HG2 H 14.526 2.691 0.892 1.00 . A A . 160 MET HG2 1 1
15 18979 1 1 21 MET HG3 H 13.341 3.920 0.457 1.00 . A A . 160 MET HG3 1 1
15 18980 1 1 21 MET N N 14.875 1.662 3.316 1.00 . A A . 160 MET N 1 1
15 18981 1 1 21 MET O O 13.229 1.214 5.287 1.00 . A A . 160 MET O 1 1
15 18982 1 1 21 MET SD S 15.275 4.868 1.494 1.00 . A A . 160 MET SD 1 1
15 18983 1 1 22 GLU C C 9.951 3.092 5.868 1.00 . A A . 161 GLU C 1 1
15 18984 1 1 22 GLU CA C 11.384 2.945 6.354 1.00 . A A . 161 GLU CA 1 1
15 18985 1 1 22 GLU CB C 11.665 3.939 7.482 1.00 . A A . 161 GLU CB 1 1
15 18986 1 1 22 GLU CD C 11.221 4.730 9.810 1.00 . A A . 161 GLU CD 1 1
15 18987 1 1 22 GLU CG C 10.938 3.669 8.781 1.00 . A A . 161 GLU CG 1 1
15 18988 1 1 22 GLU H H 12.228 4.117 4.845 1.00 . A A . 161 GLU H 1 1
15 18989 1 1 22 GLU HA H 11.561 1.939 6.706 1.00 . A A . 161 GLU HA 1 1
15 18990 1 1 22 GLU HB2 H 12.724 3.930 7.691 1.00 . A A . 161 GLU HB2 1 1
15 18991 1 1 22 GLU HB3 H 11.390 4.924 7.136 1.00 . A A . 161 GLU HB3 1 1
15 18992 1 1 22 GLU HG2 H 9.876 3.644 8.589 1.00 . A A . 161 GLU HG2 1 1
15 18993 1 1 22 GLU HG3 H 11.261 2.714 9.167 1.00 . A A . 161 GLU HG3 1 1
15 18994 1 1 22 GLU N N 12.278 3.230 5.255 1.00 . A A . 161 GLU N 1 1
15 18995 1 1 22 GLU O O 9.654 4.032 5.110 1.00 . A A . 161 GLU O 1 1
15 18996 1 1 22 GLU OE1 O 12.399 4.974 10.120 1.00 . A A . 161 GLU OE1 1 1
15 18997 1 1 22 GLU OE2 O 10.271 5.384 10.303 1.00 . A A . 161 GLU OE2 1 1
15 18998 1 1 23 ASP C C 6.915 2.972 6.999 1.00 . A A . 162 ASP C 1 1
15 18999 1 1 23 ASP CA C 7.670 2.239 5.877 1.00 . A A . 162 ASP CA 1 1
15 19000 1 1 23 ASP CB C 7.087 0.821 5.577 1.00 . A A . 162 ASP CB 1 1
15 19001 1 1 23 ASP CG C 5.775 0.826 4.756 1.00 . A A . 162 ASP CG 1 1
15 19002 1 1 23 ASP H H 9.375 1.434 6.837 1.00 . A A . 162 ASP H 1 1
15 19003 1 1 23 ASP HA H 7.601 2.870 5.003 1.00 . A A . 162 ASP HA 1 1
15 19004 1 1 23 ASP HB2 H 7.822 0.263 5.016 1.00 . A A . 162 ASP HB2 1 1
15 19005 1 1 23 ASP HB3 H 6.910 0.319 6.514 1.00 . A A . 162 ASP HB3 1 1
15 19006 1 1 23 ASP N N 9.079 2.170 6.259 1.00 . A A . 162 ASP N 1 1
15 19007 1 1 23 ASP O O 7.541 3.473 7.942 1.00 . A A . 162 ASP O 1 1
15 19008 1 1 23 ASP OD1 O 4.703 1.174 5.295 1.00 . A A . 162 ASP OD1 1 1
15 19009 1 1 23 ASP OD2 O 5.784 0.465 3.564 1.00 . A A . 162 ASP OD2 1 1
15 19010 1 1 24 ILE C C 3.912 3.049 8.690 1.00 . A A . 163 ILE C 1 1
15 19011 1 1 24 ILE CA C 4.841 3.876 7.798 1.00 . A A . 163 ILE CA 1 1
15 19012 1 1 24 ILE CB C 4.035 4.840 6.914 1.00 . A A . 163 ILE CB 1 1
15 19013 1 1 24 ILE CD1 C 4.411 6.232 4.899 1.00 . A A . 163 ILE CD1 1 1
15 19014 1 1 24 ILE CG1 C 5.022 5.510 5.995 1.00 . A A . 163 ILE CG1 1 1
15 19015 1 1 24 ILE CG2 C 3.306 5.905 7.744 1.00 . A A . 163 ILE CG2 1 1
15 19016 1 1 24 ILE H H 5.138 2.497 6.251 1.00 . A A . 163 ILE H 1 1
15 19017 1 1 24 ILE HA H 5.522 4.478 8.381 1.00 . A A . 163 ILE HA 1 1
15 19018 1 1 24 ILE HB H 3.331 4.291 6.307 1.00 . A A . 163 ILE HB 1 1
15 19019 1 1 24 ILE HD11 H 3.712 6.942 5.311 1.00 . A A . 163 ILE HD11 1 1
15 19020 1 1 24 ILE HD12 H 3.927 5.492 4.281 1.00 . A A . 163 ILE HD12 1 1
15 19021 1 1 24 ILE HD13 H 5.212 6.736 4.384 1.00 . A A . 163 ILE HD13 1 1
15 19022 1 1 24 ILE HG12 H 5.609 6.217 6.564 1.00 . A A . 163 ILE HG12 1 1
15 19023 1 1 24 ILE HG13 H 5.681 4.758 5.585 1.00 . A A . 163 ILE HG13 1 1
15 19024 1 1 24 ILE HG21 H 2.727 6.536 7.086 1.00 . A A . 163 ILE HG21 1 1
15 19025 1 1 24 ILE HG22 H 4.035 6.511 8.262 1.00 . A A . 163 ILE HG22 1 1
15 19026 1 1 24 ILE HG23 H 2.656 5.429 8.463 1.00 . A A . 163 ILE HG23 1 1
15 19027 1 1 24 ILE N N 5.620 3.045 6.919 1.00 . A A . 163 ILE N 1 1
15 19028 1 1 24 ILE O O 3.500 1.946 8.325 1.00 . A A . 163 ILE O 1 1
15 19029 1 1 25 ASP C C 1.224 3.024 10.398 1.00 . A A . 164 ASP C 1 1
15 19030 1 1 25 ASP CA C 2.679 2.957 10.830 1.00 . A A . 164 ASP CA 1 1
15 19031 1 1 25 ASP CB C 2.772 3.652 12.196 1.00 . A A . 164 ASP CB 1 1
15 19032 1 1 25 ASP CG C 4.093 3.518 12.895 1.00 . A A . 164 ASP CG 1 1
15 19033 1 1 25 ASP H H 3.908 4.503 10.048 1.00 . A A . 164 ASP H 1 1
15 19034 1 1 25 ASP HA H 2.984 1.927 10.947 1.00 . A A . 164 ASP HA 1 1
15 19035 1 1 25 ASP HB2 H 2.581 4.706 12.061 1.00 . A A . 164 ASP HB2 1 1
15 19036 1 1 25 ASP HB3 H 2.001 3.242 12.831 1.00 . A A . 164 ASP HB3 1 1
15 19037 1 1 25 ASP N N 3.561 3.608 9.842 1.00 . A A . 164 ASP N 1 1
15 19038 1 1 25 ASP O O 0.335 2.528 11.097 1.00 . A A . 164 ASP O 1 1
15 19039 1 1 25 ASP OD1 O 4.976 4.395 12.718 1.00 . A A . 164 ASP OD1 1 1
15 19040 1 1 25 ASP OD2 O 4.259 2.577 13.686 1.00 . A A . 164 ASP OD2 1 1
15 19041 1 1 26 HIS C C -1.003 2.565 8.345 1.00 . A A . 165 HIS C 1 1
15 19042 1 1 26 HIS CA C -0.350 3.872 8.755 1.00 . A A . 165 HIS CA 1 1
15 19043 1 1 26 HIS CB C -0.312 4.861 7.571 1.00 . A A . 165 HIS CB 1 1
15 19044 1 1 26 HIS CD2 C -2.451 4.736 6.076 1.00 . A A . 165 HIS CD2 1 1
15 19045 1 1 26 HIS CE1 C -3.485 6.482 6.809 1.00 . A A . 165 HIS CE1 1 1
15 19046 1 1 26 HIS CG C -1.666 5.283 7.046 1.00 . A A . 165 HIS CG 1 1
15 19047 1 1 26 HIS H H 1.756 3.954 8.751 1.00 . A A . 165 HIS H 1 1
15 19048 1 1 26 HIS HA H -0.936 4.312 9.549 1.00 . A A . 165 HIS HA 1 1
15 19049 1 1 26 HIS HB2 H 0.210 5.758 7.877 1.00 . A A . 165 HIS HB2 1 1
15 19050 1 1 26 HIS HB3 H 0.232 4.402 6.758 1.00 . A A . 165 HIS HB3 1 1
15 19051 1 1 26 HIS HD1 H -2.037 7.008 8.194 1.00 . A A . 165 HIS HD1 1 1
15 19052 1 1 26 HIS HD2 H -2.246 3.848 5.498 1.00 . A A . 165 HIS HD2 1 1
15 19053 1 1 26 HIS HE1 H -4.222 7.260 6.955 1.00 . A A . 165 HIS HE1 1 1
15 19054 1 1 26 HIS N N 0.985 3.648 9.266 1.00 . A A . 165 HIS N 1 1
15 19055 1 1 26 HIS ND1 N -2.342 6.388 7.493 1.00 . A A . 165 HIS ND1 1 1
15 19056 1 1 26 HIS NE2 N -3.597 5.503 5.935 1.00 . A A . 165 HIS NE2 1 1
15 19057 1 1 26 HIS O O -0.574 1.907 7.393 1.00 . A A . 165 HIS O 1 1
15 19058 1 1 27 VAL C C -4.051 1.475 8.186 1.00 . A A . 166 VAL C 1 1
15 19059 1 1 27 VAL CA C -2.769 1.018 8.781 1.00 . A A . 166 VAL CA 1 1
15 19060 1 1 27 VAL CB C -3.047 0.155 10.041 1.00 . A A . 166 VAL CB 1 1
15 19061 1 1 27 VAL CG1 C -3.812 -1.119 9.690 1.00 . A A . 166 VAL CG1 1 1
15 19062 1 1 27 VAL CG2 C -1.750 -0.187 10.746 1.00 . A A . 166 VAL CG2 1 1
15 19063 1 1 27 VAL H H -2.237 2.726 9.867 1.00 . A A . 166 VAL H 1 1
15 19064 1 1 27 VAL HA H -2.275 0.424 8.030 1.00 . A A . 166 VAL HA 1 1
15 19065 1 1 27 VAL HB H -3.658 0.733 10.717 1.00 . A A . 166 VAL HB 1 1
15 19066 1 1 27 VAL HG11 H -4.743 -0.857 9.208 1.00 . A A . 166 VAL HG11 1 1
15 19067 1 1 27 VAL HG12 H -4.021 -1.672 10.593 1.00 . A A . 166 VAL HG12 1 1
15 19068 1 1 27 VAL HG13 H -3.217 -1.728 9.026 1.00 . A A . 166 VAL HG13 1 1
15 19069 1 1 27 VAL HG21 H -1.961 -0.789 11.617 1.00 . A A . 166 VAL HG21 1 1
15 19070 1 1 27 VAL HG22 H -1.256 0.725 11.045 1.00 . A A . 166 VAL HG22 1 1
15 19071 1 1 27 VAL HG23 H -1.113 -0.737 10.071 1.00 . A A . 166 VAL HG23 1 1
15 19072 1 1 27 VAL N N -1.998 2.188 9.084 1.00 . A A . 166 VAL N 1 1
15 19073 1 1 27 VAL O O -4.699 2.391 8.734 1.00 . A A . 166 VAL O 1 1
15 19074 1 1 28 PHE C C -6.767 0.838 7.270 1.00 . A A . 167 PHE C 1 1
15 19075 1 1 28 PHE CA C -5.611 1.245 6.401 1.00 . A A . 167 PHE CA 1 1
15 19076 1 1 28 PHE CB C -5.693 0.597 5.017 1.00 . A A . 167 PHE CB 1 1
15 19077 1 1 28 PHE CD1 C -4.435 2.280 3.638 1.00 . A A . 167 PHE CD1 1 1
15 19078 1 1 28 PHE CD2 C -3.606 0.046 3.728 1.00 . A A . 167 PHE CD2 1 1
15 19079 1 1 28 PHE CE1 C -3.391 2.635 2.806 1.00 . A A . 167 PHE CE1 1 1
15 19080 1 1 28 PHE CE2 C -2.560 0.396 2.898 1.00 . A A . 167 PHE CE2 1 1
15 19081 1 1 28 PHE CG C -4.554 0.981 4.110 1.00 . A A . 167 PHE CG 1 1
15 19082 1 1 28 PHE CZ C -2.452 1.692 2.438 1.00 . A A . 167 PHE CZ 1 1
15 19083 1 1 28 PHE H H -3.843 0.181 6.692 1.00 . A A . 167 PHE H 1 1
15 19084 1 1 28 PHE HA H -5.624 2.319 6.296 1.00 . A A . 167 PHE HA 1 1
15 19085 1 1 28 PHE HB2 H -5.689 -0.477 5.126 1.00 . A A . 167 PHE HB2 1 1
15 19086 1 1 28 PHE HB3 H -6.616 0.898 4.541 1.00 . A A . 167 PHE HB3 1 1
15 19087 1 1 28 PHE HD1 H -5.168 3.020 3.926 1.00 . A A . 167 PHE HD1 1 1
15 19088 1 1 28 PHE HD2 H -3.688 -0.971 4.085 1.00 . A A . 167 PHE HD2 1 1
15 19089 1 1 28 PHE HE1 H -3.309 3.650 2.448 1.00 . A A . 167 PHE HE1 1 1
15 19090 1 1 28 PHE HE2 H -1.826 -0.343 2.610 1.00 . A A . 167 PHE HE2 1 1
15 19091 1 1 28 PHE HZ H -1.636 1.967 1.786 1.00 . A A . 167 PHE HZ 1 1
15 19092 1 1 28 PHE N N -4.402 0.896 7.068 1.00 . A A . 167 PHE N 1 1
15 19093 1 1 28 PHE O O -6.910 -0.331 7.647 1.00 . A A . 167 PHE O 1 1
15 19094 1 1 29 SER C C -9.877 1.265 7.663 1.00 . A A . 168 SER C 1 1
15 19095 1 1 29 SER CA C -8.640 1.566 8.508 1.00 . A A . 168 SER CA 1 1
15 19096 1 1 29 SER CB C -8.838 2.798 9.380 1.00 . A A . 168 SER CB 1 1
15 19097 1 1 29 SER H H -7.341 2.698 7.298 1.00 . A A . 168 SER H 1 1
15 19098 1 1 29 SER HA H -8.419 0.718 9.137 1.00 . A A . 168 SER HA 1 1
15 19099 1 1 29 SER HB2 H -9.161 3.622 8.763 1.00 . A A . 168 SER HB2 1 1
15 19100 1 1 29 SER HB3 H -9.582 2.593 10.135 1.00 . A A . 168 SER HB3 1 1
15 19101 1 1 29 SER HG H -6.915 3.041 9.361 1.00 . A A . 168 SER HG 1 1
15 19102 1 1 29 SER N N -7.527 1.793 7.647 1.00 . A A . 168 SER N 1 1
15 19103 1 1 29 SER O O -9.829 1.360 6.431 1.00 . A A . 168 SER O 1 1
15 19104 1 1 29 SER OG O -7.610 3.144 10.022 1.00 . A A . 168 SER OG 1 1
15 19105 1 1 30 GLU C C -12.685 1.678 6.712 1.00 . A A . 169 GLU C 1 1
15 19106 1 1 30 GLU CA C -12.219 0.566 7.617 1.00 . A A . 169 GLU CA 1 1
15 19107 1 1 30 GLU CB C -13.293 0.199 8.607 1.00 . A A . 169 GLU CB 1 1
15 19108 1 1 30 GLU CD C -13.894 -1.265 10.516 1.00 . A A . 169 GLU CD 1 1
15 19109 1 1 30 GLU CG C -12.987 -1.073 9.353 1.00 . A A . 169 GLU CG 1 1
15 19110 1 1 30 GLU H H -10.958 0.854 9.293 1.00 . A A . 169 GLU H 1 1
15 19111 1 1 30 GLU HA H -12.022 -0.295 6.997 1.00 . A A . 169 GLU HA 1 1
15 19112 1 1 30 GLU HB2 H -13.405 1.002 9.320 1.00 . A A . 169 GLU HB2 1 1
15 19113 1 1 30 GLU HB3 H -14.228 0.067 8.083 1.00 . A A . 169 GLU HB3 1 1
15 19114 1 1 30 GLU HG2 H -13.106 -1.908 8.676 1.00 . A A . 169 GLU HG2 1 1
15 19115 1 1 30 GLU HG3 H -11.966 -1.042 9.702 1.00 . A A . 169 GLU HG3 1 1
15 19116 1 1 30 GLU N N -10.976 0.904 8.311 1.00 . A A . 169 GLU N 1 1
15 19117 1 1 30 GLU O O -13.104 1.424 5.597 1.00 . A A . 169 GLU O 1 1
15 19118 1 1 30 GLU OE1 O -15.017 -1.756 10.332 1.00 . A A . 169 GLU OE1 1 1
15 19119 1 1 30 GLU OE2 O -13.494 -0.916 11.648 1.00 . A A . 169 GLU OE2 1 1
15 19120 1 1 31 GLU C C -12.145 4.142 5.098 1.00 . A A . 170 GLU C 1 1
15 19121 1 1 31 GLU CA C -12.958 4.062 6.396 1.00 . A A . 170 GLU CA 1 1
15 19122 1 1 31 GLU CB C -12.792 5.347 7.201 1.00 . A A . 170 GLU CB 1 1
15 19123 1 1 31 GLU CD C -14.920 6.451 6.418 1.00 . A A . 170 GLU CD 1 1
15 19124 1 1 31 GLU CG C -13.412 6.563 6.531 1.00 . A A . 170 GLU CG 1 1
15 19125 1 1 31 GLU H H -12.214 3.042 8.085 1.00 . A A . 170 GLU H 1 1
15 19126 1 1 31 GLU HA H -14.002 3.942 6.141 1.00 . A A . 170 GLU HA 1 1
15 19127 1 1 31 GLU HB2 H -13.264 5.210 8.161 1.00 . A A . 170 GLU HB2 1 1
15 19128 1 1 31 GLU HB3 H -11.738 5.534 7.346 1.00 . A A . 170 GLU HB3 1 1
15 19129 1 1 31 GLU HG2 H -13.173 7.441 7.112 1.00 . A A . 170 GLU HG2 1 1
15 19130 1 1 31 GLU HG3 H -13.000 6.663 5.538 1.00 . A A . 170 GLU HG3 1 1
15 19131 1 1 31 GLU N N -12.562 2.910 7.179 1.00 . A A . 170 GLU N 1 1
15 19132 1 1 31 GLU O O -12.690 4.421 4.023 1.00 . A A . 170 GLU O 1 1
15 19133 1 1 31 GLU OE1 O -15.425 5.522 5.761 1.00 . A A . 170 GLU OE1 1 1
15 19134 1 1 31 GLU OE2 O -15.634 7.269 7.018 1.00 . A A . 170 GLU OE2 1 1
15 19135 1 1 32 ASP C C -10.363 2.782 3.083 1.00 . A A . 171 ASP C 1 1
15 19136 1 1 32 ASP CA C -9.952 3.861 4.043 1.00 . A A . 171 ASP CA 1 1
15 19137 1 1 32 ASP CB C -8.492 3.631 4.457 1.00 . A A . 171 ASP CB 1 1
15 19138 1 1 32 ASP CG C -7.992 4.635 5.455 1.00 . A A . 171 ASP CG 1 1
15 19139 1 1 32 ASP H H -10.480 3.593 6.070 1.00 . A A . 171 ASP H 1 1
15 19140 1 1 32 ASP HA H -10.042 4.822 3.560 1.00 . A A . 171 ASP HA 1 1
15 19141 1 1 32 ASP HB2 H -8.407 2.651 4.901 1.00 . A A . 171 ASP HB2 1 1
15 19142 1 1 32 ASP HB3 H -7.867 3.676 3.577 1.00 . A A . 171 ASP HB3 1 1
15 19143 1 1 32 ASP N N -10.855 3.842 5.200 1.00 . A A . 171 ASP N 1 1
15 19144 1 1 32 ASP O O -10.419 2.994 1.881 1.00 . A A . 171 ASP O 1 1
15 19145 1 1 32 ASP OD1 O -7.680 5.768 5.066 1.00 . A A . 171 ASP OD1 1 1
15 19146 1 1 32 ASP OD2 O -7.924 4.298 6.663 1.00 . A A . 171 ASP OD2 1 1
15 19147 1 1 33 TYR C C -12.428 0.765 2.063 1.00 . A A . 172 TYR C 1 1
15 19148 1 1 33 TYR CA C -11.155 0.483 2.863 1.00 . A A . 172 TYR CA 1 1
15 19149 1 1 33 TYR CB C -11.332 -0.754 3.744 1.00 . A A . 172 TYR CB 1 1
15 19150 1 1 33 TYR CD1 C -8.991 -1.664 3.413 1.00 . A A . 172 TYR CD1 1 1
15 19151 1 1 33 TYR CD2 C -9.898 -1.699 5.603 1.00 . A A . 172 TYR CD2 1 1
15 19152 1 1 33 TYR CE1 C -7.840 -2.267 3.872 1.00 . A A . 172 TYR CE1 1 1
15 19153 1 1 33 TYR CE2 C -8.749 -2.295 6.072 1.00 . A A . 172 TYR CE2 1 1
15 19154 1 1 33 TYR CG C -10.041 -1.367 4.268 1.00 . A A . 172 TYR CG 1 1
15 19155 1 1 33 TYR CZ C -7.724 -2.578 5.203 1.00 . A A . 172 TYR CZ 1 1
15 19156 1 1 33 TYR H H -10.704 1.570 4.617 1.00 . A A . 172 TYR H 1 1
15 19157 1 1 33 TYR HA H -10.365 0.282 2.156 1.00 . A A . 172 TYR HA 1 1
15 19158 1 1 33 TYR HB2 H -11.936 -0.489 4.598 1.00 . A A . 172 TYR HB2 1 1
15 19159 1 1 33 TYR HB3 H -11.849 -1.508 3.171 1.00 . A A . 172 TYR HB3 1 1
15 19160 1 1 33 TYR HD1 H -9.080 -1.415 2.365 1.00 . A A . 172 TYR HD1 1 1
15 19161 1 1 33 TYR HD2 H -10.698 -1.484 6.293 1.00 . A A . 172 TYR HD2 1 1
15 19162 1 1 33 TYR HE1 H -7.035 -2.488 3.187 1.00 . A A . 172 TYR HE1 1 1
15 19163 1 1 33 TYR HE2 H -8.664 -2.539 7.121 1.00 . A A . 172 TYR HE2 1 1
15 19164 1 1 33 TYR HH H -6.865 -3.901 6.247 1.00 . A A . 172 TYR HH 1 1
15 19165 1 1 33 TYR N N -10.726 1.636 3.636 1.00 . A A . 172 TYR N 1 1
15 19166 1 1 33 TYR O O -12.659 0.170 1.006 1.00 . A A . 172 TYR O 1 1
15 19167 1 1 33 TYR OH O -6.584 -3.189 5.664 1.00 . A A . 172 TYR OH 1 1
15 19168 1 1 34 ARG C C -14.274 3.105 0.879 1.00 . A A . 173 ARG C 1 1
15 19169 1 1 34 ARG CA C -14.502 2.031 1.944 1.00 . A A . 173 ARG CA 1 1
15 19170 1 1 34 ARG CB C -15.458 2.634 2.968 1.00 . A A . 173 ARG CB 1 1
15 19171 1 1 34 ARG CD C -16.610 2.582 5.150 1.00 . A A . 173 ARG CD 1 1
15 19172 1 1 34 ARG CG C -15.723 1.804 4.201 1.00 . A A . 173 ARG CG 1 1
15 19173 1 1 34 ARG CZ C -16.732 2.552 7.638 1.00 . A A . 173 ARG CZ 1 1
15 19174 1 1 34 ARG H H -12.999 2.067 3.439 1.00 . A A . 173 ARG H 1 1
15 19175 1 1 34 ARG HA H -14.966 1.156 1.513 1.00 . A A . 173 ARG HA 1 1
15 19176 1 1 34 ARG HB2 H -15.046 3.576 3.293 1.00 . A A . 173 ARG HB2 1 1
15 19177 1 1 34 ARG HB3 H -16.403 2.826 2.479 1.00 . A A . 173 ARG HB3 1 1
15 19178 1 1 34 ARG HD2 H -16.160 3.549 5.318 1.00 . A A . 173 ARG HD2 1 1
15 19179 1 1 34 ARG HD3 H -17.568 2.724 4.673 1.00 . A A . 173 ARG HD3 1 1
15 19180 1 1 34 ARG HE H -17.077 0.975 6.405 1.00 . A A . 173 ARG HE 1 1
15 19181 1 1 34 ARG HG2 H -16.171 0.862 3.930 1.00 . A A . 173 ARG HG2 1 1
15 19182 1 1 34 ARG HG3 H -14.777 1.615 4.688 1.00 . A A . 173 ARG HG3 1 1
15 19183 1 1 34 ARG HH11 H -16.089 4.369 6.883 1.00 . A A . 173 ARG HH11 1 1
15 19184 1 1 34 ARG HH12 H -16.294 4.331 8.564 1.00 . A A . 173 ARG HH12 1 1
15 19185 1 1 34 ARG HH21 H -17.308 0.937 8.759 1.00 . A A . 173 ARG HH21 1 1
15 19186 1 1 34 ARG HH22 H -16.969 2.345 9.658 1.00 . A A . 173 ARG HH22 1 1
15 19187 1 1 34 ARG N N -13.249 1.655 2.583 1.00 . A A . 173 ARG N 1 1
15 19188 1 1 34 ARG NE N -16.816 1.922 6.446 1.00 . A A . 173 ARG NE 1 1
15 19189 1 1 34 ARG NH1 N -16.338 3.826 7.699 1.00 . A A . 173 ARG NH1 1 1
15 19190 1 1 34 ARG NH2 N -17.018 1.900 8.758 1.00 . A A . 173 ARG NH2 1 1
15 19191 1 1 34 ARG O O -15.030 3.207 -0.089 1.00 . A A . 173 ARG O 1 1
15 19192 1 1 35 THR C C -11.997 4.895 -0.855 1.00 . A A . 174 THR C 1 1
15 19193 1 1 35 THR CA C -13.059 5.077 0.230 1.00 . A A . 174 THR CA 1 1
15 19194 1 1 35 THR CB C -12.733 6.306 1.104 1.00 . A A . 174 THR CB 1 1
15 19195 1 1 35 THR CG2 C -13.964 6.763 1.872 1.00 . A A . 174 THR CG2 1 1
15 19196 1 1 35 THR H H -12.606 3.734 1.781 1.00 . A A . 174 THR H 1 1
15 19197 1 1 35 THR HA H -13.999 5.279 -0.259 1.00 . A A . 174 THR HA 1 1
15 19198 1 1 35 THR HB H -12.390 7.110 0.470 1.00 . A A . 174 THR HB 1 1
15 19199 1 1 35 THR HG1 H -12.102 5.575 2.819 1.00 . A A . 174 THR HG1 1 1
15 19200 1 1 35 THR HG21 H -14.328 5.950 2.482 1.00 . A A . 174 THR HG21 1 1
15 19201 1 1 35 THR HG22 H -14.734 7.073 1.182 1.00 . A A . 174 THR HG22 1 1
15 19202 1 1 35 THR HG23 H -13.694 7.591 2.510 1.00 . A A . 174 THR HG23 1 1
15 19203 1 1 35 THR N N -13.256 3.912 1.066 1.00 . A A . 174 THR N 1 1
15 19204 1 1 35 THR O O -12.132 5.429 -1.964 1.00 . A A . 174 THR O 1 1
15 19205 1 1 35 THR OG1 O -11.696 5.965 2.034 1.00 . A A . 174 THR OG1 1 1
15 19206 1 1 36 LEU C C -10.133 2.679 -2.320 1.00 . A A . 175 LEU C 1 1
15 19207 1 1 36 LEU CA C -9.891 3.950 -1.535 1.00 . A A . 175 LEU CA 1 1
15 19208 1 1 36 LEU CB C -8.532 3.925 -0.828 1.00 . A A . 175 LEU CB 1 1
15 19209 1 1 36 LEU CD1 C -6.866 4.940 0.757 1.00 . A A . 175 LEU CD1 1 1
15 19210 1 1 36 LEU CD2 C -8.219 6.428 -0.741 1.00 . A A . 175 LEU CD2 1 1
15 19211 1 1 36 LEU CG C -8.206 5.132 0.065 1.00 . A A . 175 LEU CG 1 1
15 19212 1 1 36 LEU H H -10.887 3.705 0.307 1.00 . A A . 175 LEU H 1 1
15 19213 1 1 36 LEU HA H -9.928 4.769 -2.234 1.00 . A A . 175 LEU HA 1 1
15 19214 1 1 36 LEU HB2 H -8.485 3.032 -0.222 1.00 . A A . 175 LEU HB2 1 1
15 19215 1 1 36 LEU HB3 H -7.768 3.858 -1.589 1.00 . A A . 175 LEU HB3 1 1
15 19216 1 1 36 LEU HD11 H -6.655 5.799 1.380 1.00 . A A . 175 LEU HD11 1 1
15 19217 1 1 36 LEU HD12 H -6.087 4.834 0.016 1.00 . A A . 175 LEU HD12 1 1
15 19218 1 1 36 LEU HD13 H -6.903 4.053 1.373 1.00 . A A . 175 LEU HD13 1 1
15 19219 1 1 36 LEU HD21 H -9.198 6.582 -1.170 1.00 . A A . 175 LEU HD21 1 1
15 19220 1 1 36 LEU HD22 H -7.493 6.368 -1.538 1.00 . A A . 175 LEU HD22 1 1
15 19221 1 1 36 LEU HD23 H -7.975 7.256 -0.093 1.00 . A A . 175 LEU HD23 1 1
15 19222 1 1 36 LEU HG H -8.960 5.202 0.836 1.00 . A A . 175 LEU HG 1 1
15 19223 1 1 36 LEU N N -10.964 4.141 -0.573 1.00 . A A . 175 LEU N 1 1
15 19224 1 1 36 LEU O O -9.284 1.827 -2.441 1.00 . A A . 175 LEU O 1 1
15 19225 1 1 37 THR C C -11.267 1.448 -5.091 1.00 . A A . 176 THR C 1 1
15 19226 1 1 37 THR CA C -11.746 1.455 -3.634 1.00 . A A . 176 THR CA 1 1
15 19227 1 1 37 THR CB C -13.271 1.427 -3.579 1.00 . A A . 176 THR CB 1 1
15 19228 1 1 37 THR CG2 C -13.740 0.935 -2.223 1.00 . A A . 176 THR CG2 1 1
15 19229 1 1 37 THR H H -11.873 3.397 -2.857 1.00 . A A . 176 THR H 1 1
15 19230 1 1 37 THR HA H -11.379 0.572 -3.133 1.00 . A A . 176 THR HA 1 1
15 19231 1 1 37 THR HB H -13.642 0.772 -4.355 1.00 . A A . 176 THR HB 1 1
15 19232 1 1 37 THR HG1 H -14.707 2.801 -3.625 1.00 . A A . 176 THR HG1 1 1
15 19233 1 1 37 THR HG21 H -14.817 0.870 -2.210 1.00 . A A . 176 THR HG21 1 1
15 19234 1 1 37 THR HG22 H -13.411 1.630 -1.465 1.00 . A A . 176 THR HG22 1 1
15 19235 1 1 37 THR HG23 H -13.314 -0.037 -2.025 1.00 . A A . 176 THR HG23 1 1
15 19236 1 1 37 THR N N -11.283 2.615 -2.904 1.00 . A A . 176 THR N 1 1
15 19237 1 1 37 THR O O -11.723 0.646 -5.909 1.00 . A A . 176 THR O 1 1
15 19238 1 1 37 THR OG1 O -13.756 2.768 -3.803 1.00 . A A . 176 THR OG1 1 1
15 19239 1 1 38 ASN C C -8.346 2.860 -6.595 1.00 . A A . 177 ASN C 1 1
15 19240 1 1 38 ASN CA C -9.794 2.440 -6.719 1.00 . A A . 177 ASN CA 1 1
15 19241 1 1 38 ASN CB C -10.601 3.482 -7.501 1.00 . A A . 177 ASN CB 1 1
15 19242 1 1 38 ASN CG C -10.087 3.697 -8.902 1.00 . A A . 177 ASN CG 1 1
15 19243 1 1 38 ASN H H -9.965 2.872 -4.682 1.00 . A A . 177 ASN H 1 1
15 19244 1 1 38 ASN HA H -9.856 1.483 -7.215 1.00 . A A . 177 ASN HA 1 1
15 19245 1 1 38 ASN HB2 H -11.627 3.153 -7.567 1.00 . A A . 177 ASN HB2 1 1
15 19246 1 1 38 ASN HB3 H -10.564 4.423 -6.971 1.00 . A A . 177 ASN HB3 1 1
15 19247 1 1 38 ASN HD21 H -11.248 2.255 -9.602 1.00 . A A . 177 ASN HD21 1 1
15 19248 1 1 38 ASN HD22 H -10.268 3.057 -10.754 1.00 . A A . 177 ASN HD22 1 1
15 19249 1 1 38 ASN N N -10.334 2.307 -5.393 1.00 . A A . 177 ASN N 1 1
15 19250 1 1 38 ASN ND2 N -10.578 2.935 -9.832 1.00 . A A . 177 ASN ND2 1 1
15 19251 1 1 38 ASN O O -8.027 3.676 -5.731 1.00 . A A . 177 ASN O 1 1
15 19252 1 1 38 ASN OD1 O -9.239 4.539 -9.130 1.00 . A A . 177 ASN OD1 1 1
15 19253 1 1 39 TYR C C -5.716 4.066 -7.596 1.00 . A A . 178 TYR C 1 1
15 19254 1 1 39 TYR CA C -6.033 2.591 -7.358 1.00 . A A . 178 TYR CA 1 1
15 19255 1 1 39 TYR CB C -5.218 1.686 -8.316 1.00 . A A . 178 TYR CB 1 1
15 19256 1 1 39 TYR CD1 C -2.957 1.220 -7.218 1.00 . A A . 178 TYR CD1 1 1
15 19257 1 1 39 TYR CD2 C -2.996 2.635 -9.141 1.00 . A A . 178 TYR CD2 1 1
15 19258 1 1 39 TYR CE1 C -1.584 1.367 -7.133 1.00 . A A . 178 TYR CE1 1 1
15 19259 1 1 39 TYR CE2 C -1.620 2.782 -9.059 1.00 . A A . 178 TYR CE2 1 1
15 19260 1 1 39 TYR CG C -3.693 1.852 -8.223 1.00 . A A . 178 TYR CG 1 1
15 19261 1 1 39 TYR CZ C -0.922 2.145 -8.050 1.00 . A A . 178 TYR CZ 1 1
15 19262 1 1 39 TYR H H -7.797 1.709 -8.144 1.00 . A A . 178 TYR H 1 1
15 19263 1 1 39 TYR HA H -5.744 2.357 -6.342 1.00 . A A . 178 TYR HA 1 1
15 19264 1 1 39 TYR HB2 H -5.447 0.653 -8.103 1.00 . A A . 178 TYR HB2 1 1
15 19265 1 1 39 TYR HB3 H -5.514 1.904 -9.333 1.00 . A A . 178 TYR HB3 1 1
15 19266 1 1 39 TYR HD1 H -3.458 0.600 -6.488 1.00 . A A . 178 TYR HD1 1 1
15 19267 1 1 39 TYR HD2 H -3.545 3.135 -9.926 1.00 . A A . 178 TYR HD2 1 1
15 19268 1 1 39 TYR HE1 H -1.030 0.876 -6.344 1.00 . A A . 178 TYR HE1 1 1
15 19269 1 1 39 TYR HE2 H -1.099 3.394 -9.781 1.00 . A A . 178 TYR HE2 1 1
15 19270 1 1 39 TYR HH H 0.821 1.385 -7.962 1.00 . A A . 178 TYR HH 1 1
15 19271 1 1 39 TYR N N -7.474 2.317 -7.441 1.00 . A A . 178 TYR N 1 1
15 19272 1 1 39 TYR O O -4.804 4.595 -6.997 1.00 . A A . 178 TYR O 1 1
15 19273 1 1 39 TYR OH O 0.451 2.275 -7.972 1.00 . A A . 178 TYR OH 1 1
15 19274 1 1 40 LYS C C -6.648 7.002 -7.486 1.00 . A A . 179 LYS C 1 1
15 19275 1 1 40 LYS CA C -6.279 6.164 -8.716 1.00 . A A . 179 LYS CA 1 1
15 19276 1 1 40 LYS CB C -7.097 6.627 -9.931 1.00 . A A . 179 LYS CB 1 1
15 19277 1 1 40 LYS CD C -5.412 5.956 -11.706 1.00 . A A . 179 LYS CD 1 1
15 19278 1 1 40 LYS CE C -5.204 5.180 -13.005 1.00 . A A . 179 LYS CE 1 1
15 19279 1 1 40 LYS CG C -6.850 5.836 -11.216 1.00 . A A . 179 LYS CG 1 1
15 19280 1 1 40 LYS H H -7.266 4.282 -8.853 1.00 . A A . 179 LYS H 1 1
15 19281 1 1 40 LYS HA H -5.226 6.297 -8.917 1.00 . A A . 179 LYS HA 1 1
15 19282 1 1 40 LYS HB2 H -8.145 6.544 -9.685 1.00 . A A . 179 LYS HB2 1 1
15 19283 1 1 40 LYS HB3 H -6.863 7.665 -10.122 1.00 . A A . 179 LYS HB3 1 1
15 19284 1 1 40 LYS HD2 H -5.177 6.997 -11.871 1.00 . A A . 179 LYS HD2 1 1
15 19285 1 1 40 LYS HD3 H -4.750 5.555 -10.953 1.00 . A A . 179 LYS HD3 1 1
15 19286 1 1 40 LYS HE2 H -4.185 5.319 -13.333 1.00 . A A . 179 LYS HE2 1 1
15 19287 1 1 40 LYS HE3 H -5.386 4.132 -12.818 1.00 . A A . 179 LYS HE3 1 1
15 19288 1 1 40 LYS HG2 H -7.067 4.793 -11.033 1.00 . A A . 179 LYS HG2 1 1
15 19289 1 1 40 LYS HG3 H -7.514 6.208 -11.982 1.00 . A A . 179 LYS HG3 1 1
15 19290 1 1 40 LYS HZ1 H -7.097 5.518 -13.809 1.00 . A A . 179 LYS HZ1 1 1
15 19291 1 1 40 LYS HZ2 H -5.966 5.100 -14.962 1.00 . A A . 179 LYS HZ2 1 1
15 19292 1 1 40 LYS HZ3 H -5.961 6.650 -14.306 1.00 . A A . 179 LYS HZ3 1 1
15 19293 1 1 40 LYS N N -6.505 4.738 -8.432 1.00 . A A . 179 LYS N 1 1
15 19294 1 1 40 LYS NZ N -6.105 5.644 -14.088 1.00 . A A . 179 LYS NZ 1 1
15 19295 1 1 40 LYS O O -6.034 8.039 -7.205 1.00 . A A . 179 LYS O 1 1
15 19296 1 1 41 ALA C C -7.068 6.890 -4.424 1.00 . A A . 180 ALA C 1 1
15 19297 1 1 41 ALA CA C -8.071 7.199 -5.519 1.00 . A A . 180 ALA CA 1 1
15 19298 1 1 41 ALA CB C -9.457 6.728 -5.106 1.00 . A A . 180 ALA CB 1 1
15 19299 1 1 41 ALA H H -8.118 5.739 -7.062 1.00 . A A . 180 ALA H 1 1
15 19300 1 1 41 ALA HA H -8.095 8.265 -5.689 1.00 . A A . 180 ALA HA 1 1
15 19301 1 1 41 ALA HB1 H -9.740 7.209 -4.182 1.00 . A A . 180 ALA HB1 1 1
15 19302 1 1 41 ALA HB2 H -9.440 5.658 -4.955 1.00 . A A . 180 ALA HB2 1 1
15 19303 1 1 41 ALA HB3 H -10.171 6.976 -5.877 1.00 . A A . 180 ALA HB3 1 1
15 19304 1 1 41 ALA N N -7.650 6.545 -6.755 1.00 . A A . 180 ALA N 1 1
15 19305 1 1 41 ALA O O -6.798 7.703 -3.548 1.00 . A A . 180 ALA O 1 1
15 19306 1 1 42 PHE C C -4.224 6.029 -3.753 1.00 . A A . 181 PHE C 1 1
15 19307 1 1 42 PHE CA C -5.533 5.248 -3.586 1.00 . A A . 181 PHE CA 1 1
15 19308 1 1 42 PHE CB C -5.330 3.750 -3.835 1.00 . A A . 181 PHE CB 1 1
15 19309 1 1 42 PHE CD1 C -4.890 2.580 -1.681 1.00 . A A . 181 PHE CD1 1 1
15 19310 1 1 42 PHE CD2 C -3.084 2.845 -3.212 1.00 . A A . 181 PHE CD2 1 1
15 19311 1 1 42 PHE CE1 C -4.062 1.918 -0.814 1.00 . A A . 181 PHE CE1 1 1
15 19312 1 1 42 PHE CE2 C -2.251 2.187 -2.345 1.00 . A A . 181 PHE CE2 1 1
15 19313 1 1 42 PHE CG C -4.414 3.052 -2.889 1.00 . A A . 181 PHE CG 1 1
15 19314 1 1 42 PHE CZ C -2.742 1.722 -1.142 1.00 . A A . 181 PHE CZ 1 1
15 19315 1 1 42 PHE H H -6.792 5.123 -5.236 1.00 . A A . 181 PHE H 1 1
15 19316 1 1 42 PHE HA H -5.903 5.386 -2.582 1.00 . A A . 181 PHE HA 1 1
15 19317 1 1 42 PHE HB2 H -6.287 3.256 -3.776 1.00 . A A . 181 PHE HB2 1 1
15 19318 1 1 42 PHE HB3 H -4.941 3.631 -4.834 1.00 . A A . 181 PHE HB3 1 1
15 19319 1 1 42 PHE HD1 H -5.925 2.738 -1.420 1.00 . A A . 181 PHE HD1 1 1
15 19320 1 1 42 PHE HD2 H -2.702 3.210 -4.155 1.00 . A A . 181 PHE HD2 1 1
15 19321 1 1 42 PHE HE1 H -4.444 1.554 0.128 1.00 . A A . 181 PHE HE1 1 1
15 19322 1 1 42 PHE HE2 H -1.212 2.032 -2.601 1.00 . A A . 181 PHE HE2 1 1
15 19323 1 1 42 PHE HZ H -2.093 1.199 -0.457 1.00 . A A . 181 PHE HZ 1 1
15 19324 1 1 42 PHE N N -6.510 5.722 -4.511 1.00 . A A . 181 PHE N 1 1
15 19325 1 1 42 PHE O O -3.711 6.596 -2.792 1.00 . A A . 181 PHE O 1 1
15 19326 1 1 43 SER C C -2.414 8.218 -4.879 1.00 . A A . 182 SER C 1 1
15 19327 1 1 43 SER CA C -2.461 6.738 -5.281 1.00 . A A . 182 SER CA 1 1
15 19328 1 1 43 SER CB C -2.129 6.556 -6.763 1.00 . A A . 182 SER CB 1 1
15 19329 1 1 43 SER H H -4.232 5.735 -5.744 1.00 . A A . 182 SER H 1 1
15 19330 1 1 43 SER HA H -1.714 6.215 -4.705 1.00 . A A . 182 SER HA 1 1
15 19331 1 1 43 SER HB2 H -1.246 7.126 -7.008 1.00 . A A . 182 SER HB2 1 1
15 19332 1 1 43 SER HB3 H -1.958 5.510 -6.968 1.00 . A A . 182 SER HB3 1 1
15 19333 1 1 43 SER HG H -2.851 7.281 -8.430 1.00 . A A . 182 SER HG 1 1
15 19334 1 1 43 SER N N -3.735 6.111 -4.980 1.00 . A A . 182 SER N 1 1
15 19335 1 1 43 SER O O -1.407 8.692 -4.353 1.00 . A A . 182 SER O 1 1
15 19336 1 1 43 SER OG O -3.200 7.013 -7.570 1.00 . A A . 182 SER OG 1 1
15 19337 1 1 44 GLN C C -3.463 10.594 -3.254 1.00 . A A . 183 GLN C 1 1
15 19338 1 1 44 GLN CA C -3.577 10.354 -4.764 1.00 . A A . 183 GLN CA 1 1
15 19339 1 1 44 GLN CB C -4.848 10.988 -5.333 1.00 . A A . 183 GLN CB 1 1
15 19340 1 1 44 GLN CD C -7.366 10.936 -5.430 1.00 . A A . 183 GLN CD 1 1
15 19341 1 1 44 GLN CG C -6.123 10.406 -4.772 1.00 . A A . 183 GLN CG 1 1
15 19342 1 1 44 GLN H H -4.280 8.487 -5.506 1.00 . A A . 183 GLN H 1 1
15 19343 1 1 44 GLN HA H -2.720 10.824 -5.221 1.00 . A A . 183 GLN HA 1 1
15 19344 1 1 44 GLN HB2 H -4.839 12.048 -5.128 1.00 . A A . 183 GLN HB2 1 1
15 19345 1 1 44 GLN HB3 H -4.851 10.836 -6.401 1.00 . A A . 183 GLN HB3 1 1
15 19346 1 1 44 GLN HE21 H -7.263 9.526 -6.785 1.00 . A A . 183 GLN HE21 1 1
15 19347 1 1 44 GLN HE22 H -8.613 10.585 -6.924 1.00 . A A . 183 GLN HE22 1 1
15 19348 1 1 44 GLN HG2 H -6.101 9.333 -4.904 1.00 . A A . 183 GLN HG2 1 1
15 19349 1 1 44 GLN HG3 H -6.167 10.630 -3.715 1.00 . A A . 183 GLN HG3 1 1
15 19350 1 1 44 GLN N N -3.507 8.933 -5.092 1.00 . A A . 183 GLN N 1 1
15 19351 1 1 44 GLN NE2 N -7.787 10.301 -6.477 1.00 . A A . 183 GLN NE2 1 1
15 19352 1 1 44 GLN O O -2.996 11.651 -2.826 1.00 . A A . 183 GLN O 1 1
15 19353 1 1 44 GLN OE1 O -7.932 11.933 -4.998 1.00 . A A . 183 GLN OE1 1 1
15 19354 1 1 45 PHE C C -2.460 9.142 -0.524 1.00 . A A . 184 PHE C 1 1
15 19355 1 1 45 PHE CA C -3.787 9.695 -1.024 1.00 . A A . 184 PHE CA 1 1
15 19356 1 1 45 PHE CB C -4.952 8.906 -0.380 1.00 . A A . 184 PHE CB 1 1
15 19357 1 1 45 PHE CD1 C -5.233 9.906 1.915 1.00 . A A . 184 PHE CD1 1 1
15 19358 1 1 45 PHE CD2 C -4.471 7.654 1.767 1.00 . A A . 184 PHE CD2 1 1
15 19359 1 1 45 PHE CE1 C -5.167 9.835 3.295 1.00 . A A . 184 PHE CE1 1 1
15 19360 1 1 45 PHE CE2 C -4.405 7.579 3.141 1.00 . A A . 184 PHE CE2 1 1
15 19361 1 1 45 PHE CG C -4.887 8.824 1.133 1.00 . A A . 184 PHE CG 1 1
15 19362 1 1 45 PHE CZ C -4.752 8.669 3.907 1.00 . A A . 184 PHE CZ 1 1
15 19363 1 1 45 PHE H H -4.217 8.793 -2.877 1.00 . A A . 184 PHE H 1 1
15 19364 1 1 45 PHE HA H -3.872 10.731 -0.737 1.00 . A A . 184 PHE HA 1 1
15 19365 1 1 45 PHE HB2 H -5.894 9.357 -0.652 1.00 . A A . 184 PHE HB2 1 1
15 19366 1 1 45 PHE HB3 H -4.935 7.897 -0.766 1.00 . A A . 184 PHE HB3 1 1
15 19367 1 1 45 PHE HD1 H -5.557 10.818 1.436 1.00 . A A . 184 PHE HD1 1 1
15 19368 1 1 45 PHE HD2 H -4.194 6.792 1.179 1.00 . A A . 184 PHE HD2 1 1
15 19369 1 1 45 PHE HE1 H -5.441 10.691 3.896 1.00 . A A . 184 PHE HE1 1 1
15 19370 1 1 45 PHE HE2 H -4.079 6.665 3.617 1.00 . A A . 184 PHE HE2 1 1
15 19371 1 1 45 PHE HZ H -4.696 8.608 4.985 1.00 . A A . 184 PHE HZ 1 1
15 19372 1 1 45 PHE N N -3.862 9.611 -2.468 1.00 . A A . 184 PHE N 1 1
15 19373 1 1 45 PHE O O -1.751 9.783 0.257 1.00 . A A . 184 PHE O 1 1
15 19374 1 1 46 VAL C C 0.354 7.805 -0.980 1.00 . A A . 185 VAL C 1 1
15 19375 1 1 46 VAL CA C -0.997 7.217 -0.528 1.00 . A A . 185 VAL CA 1 1
15 19376 1 1 46 VAL CB C -1.158 5.708 -0.886 1.00 . A A . 185 VAL CB 1 1
15 19377 1 1 46 VAL CG1 C 0.025 4.884 -0.444 1.00 . A A . 185 VAL CG1 1 1
15 19378 1 1 46 VAL CG2 C -2.419 5.169 -0.235 1.00 . A A . 185 VAL CG2 1 1
15 19379 1 1 46 VAL H H -2.705 7.559 -1.690 1.00 . A A . 185 VAL H 1 1
15 19380 1 1 46 VAL HA H -1.024 7.295 0.548 1.00 . A A . 185 VAL HA 1 1
15 19381 1 1 46 VAL HB H -1.277 5.609 -1.955 1.00 . A A . 185 VAL HB 1 1
15 19382 1 1 46 VAL HG11 H 0.914 5.257 -0.929 1.00 . A A . 185 VAL HG11 1 1
15 19383 1 1 46 VAL HG12 H -0.133 3.850 -0.715 1.00 . A A . 185 VAL HG12 1 1
15 19384 1 1 46 VAL HG13 H 0.139 4.963 0.628 1.00 . A A . 185 VAL HG13 1 1
15 19385 1 1 46 VAL HG21 H -3.273 5.718 -0.600 1.00 . A A . 185 VAL HG21 1 1
15 19386 1 1 46 VAL HG22 H -2.347 5.286 0.837 1.00 . A A . 185 VAL HG22 1 1
15 19387 1 1 46 VAL HG23 H -2.532 4.122 -0.476 1.00 . A A . 185 VAL HG23 1 1
15 19388 1 1 46 VAL N N -2.135 7.968 -0.997 1.00 . A A . 185 VAL N 1 1
15 19389 1 1 46 VAL O O 1.327 7.713 -0.248 1.00 . A A . 185 VAL O 1 1
15 19390 1 1 47 ARG C C 2.231 10.094 -1.583 1.00 . A A . 186 ARG C 1 1
15 19391 1 1 47 ARG CA C 1.655 9.078 -2.617 1.00 . A A . 186 ARG CA 1 1
15 19392 1 1 47 ARG CB C 1.492 9.702 -4.039 1.00 . A A . 186 ARG CB 1 1
15 19393 1 1 47 ARG CD C 3.942 10.381 -4.367 1.00 . A A . 186 ARG CD 1 1
15 19394 1 1 47 ARG CG C 2.485 10.813 -4.404 1.00 . A A . 186 ARG CG 1 1
15 19395 1 1 47 ARG CZ C 6.155 11.551 -4.429 1.00 . A A . 186 ARG CZ 1 1
15 19396 1 1 47 ARG H H -0.398 8.483 -2.717 1.00 . A A . 186 ARG H 1 1
15 19397 1 1 47 ARG HA H 2.364 8.263 -2.678 1.00 . A A . 186 ARG HA 1 1
15 19398 1 1 47 ARG HB2 H 1.600 8.917 -4.766 1.00 . A A . 186 ARG HB2 1 1
15 19399 1 1 47 ARG HB3 H 0.491 10.092 -4.140 1.00 . A A . 186 ARG HB3 1 1
15 19400 1 1 47 ARG HD2 H 4.144 9.922 -3.409 1.00 . A A . 186 ARG HD2 1 1
15 19401 1 1 47 ARG HD3 H 4.126 9.669 -5.157 1.00 . A A . 186 ARG HD3 1 1
15 19402 1 1 47 ARG HE H 4.342 12.380 -4.752 1.00 . A A . 186 ARG HE 1 1
15 19403 1 1 47 ARG HG2 H 2.265 11.167 -5.401 1.00 . A A . 186 ARG HG2 1 1
15 19404 1 1 47 ARG HG3 H 2.337 11.620 -3.702 1.00 . A A . 186 ARG HG3 1 1
15 19405 1 1 47 ARG HH11 H 6.375 9.552 -3.984 1.00 . A A . 186 ARG HH11 1 1
15 19406 1 1 47 ARG HH12 H 7.821 10.426 -4.059 1.00 . A A . 186 ARG HH12 1 1
15 19407 1 1 47 ARG HH21 H 6.337 13.547 -4.788 1.00 . A A . 186 ARG HH21 1 1
15 19408 1 1 47 ARG HH22 H 7.816 12.757 -4.521 1.00 . A A . 186 ARG HH22 1 1
15 19409 1 1 47 ARG N N 0.404 8.438 -2.151 1.00 . A A . 186 ARG N 1 1
15 19410 1 1 47 ARG NE N 4.820 11.545 -4.544 1.00 . A A . 186 ARG NE 1 1
15 19411 1 1 47 ARG NH1 N 6.823 10.438 -4.136 1.00 . A A . 186 ARG NH1 1 1
15 19412 1 1 47 ARG NH2 N 6.816 12.689 -4.587 1.00 . A A . 186 ARG NH2 1 1
15 19413 1 1 47 ARG O O 3.351 9.895 -1.112 1.00 . A A . 186 ARG O 1 1
15 19414 1 1 48 PRO C C 2.215 11.512 1.155 1.00 . A A . 187 PRO C 1 1
15 19415 1 1 48 PRO CA C 1.981 12.146 -0.208 1.00 . A A . 187 PRO CA 1 1
15 19416 1 1 48 PRO CB C 0.863 13.189 -0.114 1.00 . A A . 187 PRO CB 1 1
15 19417 1 1 48 PRO CD C 0.143 11.529 -1.682 1.00 . A A . 187 PRO CD 1 1
15 19418 1 1 48 PRO CG C 0.021 12.976 -1.324 1.00 . A A . 187 PRO CG 1 1
15 19419 1 1 48 PRO HA H 2.895 12.607 -0.547 1.00 . A A . 187 PRO HA 1 1
15 19420 1 1 48 PRO HB2 H 0.302 13.028 0.796 1.00 . A A . 187 PRO HB2 1 1
15 19421 1 1 48 PRO HB3 H 1.293 14.179 -0.101 1.00 . A A . 187 PRO HB3 1 1
15 19422 1 1 48 PRO HD2 H -0.616 10.931 -1.200 1.00 . A A . 187 PRO HD2 1 1
15 19423 1 1 48 PRO HD3 H 0.102 11.381 -2.754 1.00 . A A . 187 PRO HD3 1 1
15 19424 1 1 48 PRO HG2 H -1.008 13.201 -1.087 1.00 . A A . 187 PRO HG2 1 1
15 19425 1 1 48 PRO HG3 H 0.370 13.596 -2.135 1.00 . A A . 187 PRO HG3 1 1
15 19426 1 1 48 PRO N N 1.483 11.165 -1.189 1.00 . A A . 187 PRO N 1 1
15 19427 1 1 48 PRO O O 3.082 11.946 1.924 1.00 . A A . 187 PRO O 1 1
15 19428 1 1 49 LEU C C 2.897 9.062 2.761 1.00 . A A . 188 LEU C 1 1
15 19429 1 1 49 LEU CA C 1.515 9.745 2.666 1.00 . A A . 188 LEU CA 1 1
15 19430 1 1 49 LEU CB C 0.354 8.719 2.670 1.00 . A A . 188 LEU CB 1 1
15 19431 1 1 49 LEU CD1 C 0.957 7.190 4.621 1.00 . A A . 188 LEU CD1 1 1
15 19432 1 1 49 LEU CD2 C -0.580 9.115 4.990 1.00 . A A . 188 LEU CD2 1 1
15 19433 1 1 49 LEU CG C -0.098 8.072 3.999 1.00 . A A . 188 LEU CG 1 1
15 19434 1 1 49 LEU H H 0.774 10.187 0.774 1.00 . A A . 188 LEU H 1 1
15 19435 1 1 49 LEU HA H 1.388 10.432 3.491 1.00 . A A . 188 LEU HA 1 1
15 19436 1 1 49 LEU HB2 H -0.510 9.205 2.243 1.00 . A A . 188 LEU HB2 1 1
15 19437 1 1 49 LEU HB3 H 0.639 7.925 1.995 1.00 . A A . 188 LEU HB3 1 1
15 19438 1 1 49 LEU HD11 H 0.565 6.753 5.529 1.00 . A A . 188 LEU HD11 1 1
15 19439 1 1 49 LEU HD12 H 1.824 7.790 4.852 1.00 . A A . 188 LEU HD12 1 1
15 19440 1 1 49 LEU HD13 H 1.227 6.408 3.927 1.00 . A A . 188 LEU HD13 1 1
15 19441 1 1 49 LEU HD21 H -1.424 9.640 4.568 1.00 . A A . 188 LEU HD21 1 1
15 19442 1 1 49 LEU HD22 H 0.214 9.815 5.203 1.00 . A A . 188 LEU HD22 1 1
15 19443 1 1 49 LEU HD23 H -0.882 8.631 5.906 1.00 . A A . 188 LEU HD23 1 1
15 19444 1 1 49 LEU HG H -0.943 7.455 3.741 1.00 . A A . 188 LEU HG 1 1
15 19445 1 1 49 LEU N N 1.441 10.477 1.433 1.00 . A A . 188 LEU N 1 1
15 19446 1 1 49 LEU O O 3.607 9.222 3.751 1.00 . A A . 188 LEU O 1 1
15 19447 1 1 50 ILE C C 5.731 8.609 1.581 1.00 . A A . 189 ILE C 1 1
15 19448 1 1 50 ILE CA C 4.571 7.635 1.705 1.00 . A A . 189 ILE CA 1 1
15 19449 1 1 50 ILE CB C 4.694 6.596 0.565 1.00 . A A . 189 ILE CB 1 1
15 19450 1 1 50 ILE CD1 C 3.502 4.745 -0.665 1.00 . A A . 189 ILE CD1 1 1
15 19451 1 1 50 ILE CG1 C 3.493 5.670 0.529 1.00 . A A . 189 ILE CG1 1 1
15 19452 1 1 50 ILE CG2 C 5.955 5.755 0.778 1.00 . A A . 189 ILE CG2 1 1
15 19453 1 1 50 ILE H H 2.705 8.293 0.914 1.00 . A A . 189 ILE H 1 1
15 19454 1 1 50 ILE HA H 4.643 7.120 2.649 1.00 . A A . 189 ILE HA 1 1
15 19455 1 1 50 ILE HB H 4.772 7.123 -0.374 1.00 . A A . 189 ILE HB 1 1
15 19456 1 1 50 ILE HD11 H 2.634 4.104 -0.643 1.00 . A A . 189 ILE HD11 1 1
15 19457 1 1 50 ILE HD12 H 4.398 4.144 -0.643 1.00 . A A . 189 ILE HD12 1 1
15 19458 1 1 50 ILE HD13 H 3.492 5.334 -1.569 1.00 . A A . 189 ILE HD13 1 1
15 19459 1 1 50 ILE HG12 H 3.488 5.061 1.422 1.00 . A A . 189 ILE HG12 1 1
15 19460 1 1 50 ILE HG13 H 2.589 6.258 0.491 1.00 . A A . 189 ILE HG13 1 1
15 19461 1 1 50 ILE HG21 H 6.041 5.025 -0.012 1.00 . A A . 189 ILE HG21 1 1
15 19462 1 1 50 ILE HG22 H 5.891 5.246 1.730 1.00 . A A . 189 ILE HG22 1 1
15 19463 1 1 50 ILE HG23 H 6.821 6.402 0.773 1.00 . A A . 189 ILE HG23 1 1
15 19464 1 1 50 ILE N N 3.292 8.347 1.701 1.00 . A A . 189 ILE N 1 1
15 19465 1 1 50 ILE O O 6.734 8.495 2.297 1.00 . A A . 189 ILE O 1 1
15 19466 1 1 51 ALA C C 7.005 11.363 1.670 1.00 . A A . 190 ALA C 1 1
15 19467 1 1 51 ALA CA C 6.607 10.584 0.423 1.00 . A A . 190 ALA CA 1 1
15 19468 1 1 51 ALA CB C 6.157 11.537 -0.669 1.00 . A A . 190 ALA CB 1 1
15 19469 1 1 51 ALA H H 4.713 9.659 0.222 1.00 . A A . 190 ALA H 1 1
15 19470 1 1 51 ALA HA H 7.469 10.043 0.060 1.00 . A A . 190 ALA HA 1 1
15 19471 1 1 51 ALA HB1 H 6.957 12.222 -0.907 1.00 . A A . 190 ALA HB1 1 1
15 19472 1 1 51 ALA HB2 H 5.298 12.091 -0.324 1.00 . A A . 190 ALA HB2 1 1
15 19473 1 1 51 ALA HB3 H 5.888 10.975 -1.551 1.00 . A A . 190 ALA HB3 1 1
15 19474 1 1 51 ALA N N 5.568 9.597 0.705 1.00 . A A . 190 ALA N 1 1
15 19475 1 1 51 ALA O O 8.119 11.877 1.758 1.00 . A A . 190 ALA O 1 1
15 19476 1 1 52 ALA C C 7.387 11.365 4.715 1.00 . A A . 191 ALA C 1 1
15 19477 1 1 52 ALA CA C 6.352 12.122 3.887 1.00 . A A . 191 ALA CA 1 1
15 19478 1 1 52 ALA CB C 5.061 12.294 4.674 1.00 . A A . 191 ALA CB 1 1
15 19479 1 1 52 ALA H H 5.216 11.030 2.483 1.00 . A A . 191 ALA H 1 1
15 19480 1 1 52 ALA HA H 6.744 13.101 3.658 1.00 . A A . 191 ALA HA 1 1
15 19481 1 1 52 ALA HB1 H 5.260 12.853 5.576 1.00 . A A . 191 ALA HB1 1 1
15 19482 1 1 52 ALA HB2 H 4.668 11.322 4.930 1.00 . A A . 191 ALA HB2 1 1
15 19483 1 1 52 ALA HB3 H 4.341 12.826 4.071 1.00 . A A . 191 ALA HB3 1 1
15 19484 1 1 52 ALA N N 6.095 11.441 2.633 1.00 . A A . 191 ALA N 1 1
15 19485 1 1 52 ALA O O 8.148 11.963 5.456 1.00 . A A . 191 ALA O 1 1
15 19486 1 1 53 LYS C C 9.656 9.060 4.500 1.00 . A A . 192 LYS C 1 1
15 19487 1 1 53 LYS CA C 8.366 9.230 5.302 1.00 . A A . 192 LYS CA 1 1
15 19488 1 1 53 LYS CB C 7.742 7.850 5.551 1.00 . A A . 192 LYS CB 1 1
15 19489 1 1 53 LYS CD C 8.914 7.067 7.687 1.00 . A A . 192 LYS CD 1 1
15 19490 1 1 53 LYS CE C 7.690 6.700 8.512 1.00 . A A . 192 LYS CE 1 1
15 19491 1 1 53 LYS CG C 8.676 6.833 6.199 1.00 . A A . 192 LYS CG 1 1
15 19492 1 1 53 LYS H H 6.806 9.636 3.929 1.00 . A A . 192 LYS H 1 1
15 19493 1 1 53 LYS HA H 8.591 9.685 6.254 1.00 . A A . 192 LYS HA 1 1
15 19494 1 1 53 LYS HB2 H 6.877 7.973 6.185 1.00 . A A . 192 LYS HB2 1 1
15 19495 1 1 53 LYS HB3 H 7.416 7.451 4.601 1.00 . A A . 192 LYS HB3 1 1
15 19496 1 1 53 LYS HD2 H 9.746 6.461 8.012 1.00 . A A . 192 LYS HD2 1 1
15 19497 1 1 53 LYS HD3 H 9.144 8.112 7.845 1.00 . A A . 192 LYS HD3 1 1
15 19498 1 1 53 LYS HE2 H 6.897 7.405 8.303 1.00 . A A . 192 LYS HE2 1 1
15 19499 1 1 53 LYS HE3 H 7.372 5.706 8.234 1.00 . A A . 192 LYS HE3 1 1
15 19500 1 1 53 LYS HG2 H 8.276 5.840 6.062 1.00 . A A . 192 LYS HG2 1 1
15 19501 1 1 53 LYS HG3 H 9.622 6.912 5.683 1.00 . A A . 192 LYS HG3 1 1
15 19502 1 1 53 LYS HZ1 H 8.801 6.109 10.146 1.00 . A A . 192 LYS HZ1 1 1
15 19503 1 1 53 LYS HZ2 H 7.178 6.328 10.486 1.00 . A A . 192 LYS HZ2 1 1
15 19504 1 1 53 LYS HZ3 H 8.191 7.682 10.288 1.00 . A A . 192 LYS HZ3 1 1
15 19505 1 1 53 LYS N N 7.422 10.059 4.567 1.00 . A A . 192 LYS N 1 1
15 19506 1 1 53 LYS NZ N 7.978 6.726 9.952 1.00 . A A . 192 LYS NZ 1 1
15 19507 1 1 53 LYS O O 10.756 8.930 5.066 1.00 . A A . 192 LYS O 1 1
15 19508 1 1 54 ASN C C 10.663 9.776 1.096 1.00 . A A . 193 ASN C 1 1
15 19509 1 1 54 ASN CA C 10.672 8.889 2.335 1.00 . A A . 193 ASN CA 1 1
15 19510 1 1 54 ASN CB C 10.879 7.388 1.973 1.00 . A A . 193 ASN CB 1 1
15 19511 1 1 54 ASN CG C 9.615 6.646 1.539 1.00 . A A . 193 ASN CG 1 1
15 19512 1 1 54 ASN H H 8.658 9.276 2.794 1.00 . A A . 193 ASN H 1 1
15 19513 1 1 54 ASN HA H 11.525 9.200 2.920 1.00 . A A . 193 ASN HA 1 1
15 19514 1 1 54 ASN HB2 H 11.590 7.328 1.161 1.00 . A A . 193 ASN HB2 1 1
15 19515 1 1 54 ASN HB3 H 11.301 6.875 2.823 1.00 . A A . 193 ASN HB3 1 1
15 19516 1 1 54 ASN HD21 H 9.344 5.918 3.380 1.00 . A A . 193 ASN HD21 1 1
15 19517 1 1 54 ASN HD22 H 8.177 5.492 2.185 1.00 . A A . 193 ASN HD22 1 1
15 19518 1 1 54 ASN N N 9.535 9.102 3.200 1.00 . A A . 193 ASN N 1 1
15 19519 1 1 54 ASN ND2 N 8.995 5.953 2.464 1.00 . A A . 193 ASN ND2 1 1
15 19520 1 1 54 ASN O O 10.134 9.421 0.065 1.00 . A A . 193 ASN O 1 1
15 19521 1 1 54 ASN OD1 O 9.239 6.643 0.382 1.00 . A A . 193 ASN OD1 1 1
15 19522 1 1 55 PRO C C 12.541 11.511 -0.838 1.00 . A A . 194 PRO C 1 1
15 19523 1 1 55 PRO CA C 11.356 11.896 0.060 1.00 . A A . 194 PRO CA 1 1
15 19524 1 1 55 PRO CB C 11.623 13.269 0.714 1.00 . A A . 194 PRO CB 1 1
15 19525 1 1 55 PRO CD C 11.751 11.591 2.437 1.00 . A A . 194 PRO CD 1 1
15 19526 1 1 55 PRO CG C 11.525 13.053 2.199 1.00 . A A . 194 PRO CG 1 1
15 19527 1 1 55 PRO HA H 10.446 11.930 -0.523 1.00 . A A . 194 PRO HA 1 1
15 19528 1 1 55 PRO HB2 H 12.608 13.613 0.432 1.00 . A A . 194 PRO HB2 1 1
15 19529 1 1 55 PRO HB3 H 10.887 13.982 0.373 1.00 . A A . 194 PRO HB3 1 1
15 19530 1 1 55 PRO HD2 H 12.801 11.375 2.572 1.00 . A A . 194 PRO HD2 1 1
15 19531 1 1 55 PRO HD3 H 11.182 11.258 3.293 1.00 . A A . 194 PRO HD3 1 1
15 19532 1 1 55 PRO HG2 H 12.286 13.630 2.705 1.00 . A A . 194 PRO HG2 1 1
15 19533 1 1 55 PRO HG3 H 10.546 13.342 2.549 1.00 . A A . 194 PRO HG3 1 1
15 19534 1 1 55 PRO N N 11.238 10.983 1.201 1.00 . A A . 194 PRO N 1 1
15 19535 1 1 55 PRO O O 12.627 11.915 -1.989 1.00 . A A . 194 PRO O 1 1
15 19536 1 1 56 LYS C C 14.497 8.933 -1.660 1.00 . A A . 195 LYS C 1 1
15 19537 1 1 56 LYS CA C 14.662 10.292 -0.982 1.00 . A A . 195 LYS CA 1 1
15 19538 1 1 56 LYS CB C 15.864 10.247 -0.008 1.00 . A A . 195 LYS CB 1 1
15 19539 1 1 56 LYS CD C 15.443 12.402 1.314 1.00 . A A . 195 LYS CD 1 1
15 19540 1 1 56 LYS CE C 16.027 13.744 1.734 1.00 . A A . 195 LYS CE 1 1
15 19541 1 1 56 LYS CG C 16.418 11.604 0.459 1.00 . A A . 195 LYS CG 1 1
15 19542 1 1 56 LYS H H 13.253 10.371 0.611 1.00 . A A . 195 LYS H 1 1
15 19543 1 1 56 LYS HA H 14.868 11.029 -1.744 1.00 . A A . 195 LYS HA 1 1
15 19544 1 1 56 LYS HB2 H 15.559 9.700 0.871 1.00 . A A . 195 LYS HB2 1 1
15 19545 1 1 56 LYS HB3 H 16.664 9.699 -0.484 1.00 . A A . 195 LYS HB3 1 1
15 19546 1 1 56 LYS HD2 H 14.542 12.575 0.743 1.00 . A A . 195 LYS HD2 1 1
15 19547 1 1 56 LYS HD3 H 15.200 11.829 2.196 1.00 . A A . 195 LYS HD3 1 1
15 19548 1 1 56 LYS HE2 H 15.307 14.250 2.359 1.00 . A A . 195 LYS HE2 1 1
15 19549 1 1 56 LYS HE3 H 16.930 13.567 2.300 1.00 . A A . 195 LYS HE3 1 1
15 19550 1 1 56 LYS HG2 H 17.309 11.427 1.042 1.00 . A A . 195 LYS HG2 1 1
15 19551 1 1 56 LYS HG3 H 16.680 12.184 -0.413 1.00 . A A . 195 LYS HG3 1 1
15 19552 1 1 56 LYS HZ1 H 15.513 14.807 -0.020 1.00 . A A . 195 LYS HZ1 1 1
15 19553 1 1 56 LYS HZ2 H 17.088 14.216 -0.028 1.00 . A A . 195 LYS HZ2 1 1
15 19554 1 1 56 LYS HZ3 H 16.700 15.528 0.929 1.00 . A A . 195 LYS HZ3 1 1
15 19555 1 1 56 LYS N N 13.437 10.704 -0.294 1.00 . A A . 195 LYS N 1 1
15 19556 1 1 56 LYS NZ N 16.344 14.615 0.577 1.00 . A A . 195 LYS NZ 1 1
15 19557 1 1 56 LYS O O 15.480 8.311 -2.077 1.00 . A A . 195 LYS O 1 1
15 19558 1 1 57 ILE C C 12.938 7.434 -3.936 1.00 . A A . 196 ILE C 1 1
15 19559 1 1 57 ILE CA C 12.957 7.223 -2.399 1.00 . A A . 196 ILE CA 1 1
15 19560 1 1 57 ILE CB C 11.560 6.751 -1.853 1.00 . A A . 196 ILE CB 1 1
15 19561 1 1 57 ILE CD1 C 11.214 4.530 -3.150 1.00 . A A . 196 ILE CD1 1 1
15 19562 1 1 57 ILE CG1 C 11.379 5.208 -1.824 1.00 . A A . 196 ILE CG1 1 1
15 19563 1 1 57 ILE CG2 C 10.415 7.420 -2.610 1.00 . A A . 196 ILE CG2 1 1
15 19564 1 1 57 ILE H H 12.525 9.072 -1.514 1.00 . A A . 196 ILE H 1 1
15 19565 1 1 57 ILE HA H 13.722 6.510 -2.130 1.00 . A A . 196 ILE HA 1 1
15 19566 1 1 57 ILE HB H 11.494 7.127 -0.844 1.00 . A A . 196 ILE HB 1 1
15 19567 1 1 57 ILE HD11 H 10.332 4.918 -3.638 1.00 . A A . 196 ILE HD11 1 1
15 19568 1 1 57 ILE HD12 H 11.107 3.466 -3.002 1.00 . A A . 196 ILE HD12 1 1
15 19569 1 1 57 ILE HD13 H 12.078 4.731 -3.764 1.00 . A A . 196 ILE HD13 1 1
15 19570 1 1 57 ILE HG12 H 12.244 4.766 -1.350 1.00 . A A . 196 ILE HG12 1 1
15 19571 1 1 57 ILE HG13 H 10.514 4.982 -1.220 1.00 . A A . 196 ILE HG13 1 1
15 19572 1 1 57 ILE HG21 H 10.551 7.230 -3.666 1.00 . A A . 196 ILE HG21 1 1
15 19573 1 1 57 ILE HG22 H 10.447 8.483 -2.423 1.00 . A A . 196 ILE HG22 1 1
15 19574 1 1 57 ILE HG23 H 9.475 7.008 -2.272 1.00 . A A . 196 ILE HG23 1 1
15 19575 1 1 57 ILE N N 13.271 8.503 -1.795 1.00 . A A . 196 ILE N 1 1
15 19576 1 1 57 ILE O O 12.664 8.551 -4.405 1.00 . A A . 196 ILE O 1 1
15 19577 1 1 58 ALA C C 11.880 6.391 -6.728 1.00 . A A . 197 ALA C 1 1
15 19578 1 1 58 ALA CA C 13.284 6.547 -6.148 1.00 . A A . 197 ALA CA 1 1
15 19579 1 1 58 ALA CB C 14.248 5.566 -6.771 1.00 . A A . 197 ALA CB 1 1
15 19580 1 1 58 ALA H H 13.539 5.571 -4.289 1.00 . A A . 197 ALA H 1 1
15 19581 1 1 58 ALA HA H 13.619 7.551 -6.355 1.00 . A A . 197 ALA HA 1 1
15 19582 1 1 58 ALA HB1 H 15.229 5.693 -6.339 1.00 . A A . 197 ALA HB1 1 1
15 19583 1 1 58 ALA HB2 H 14.295 5.741 -7.835 1.00 . A A . 197 ALA HB2 1 1
15 19584 1 1 58 ALA HB3 H 13.897 4.561 -6.589 1.00 . A A . 197 ALA HB3 1 1
15 19585 1 1 58 ALA N N 13.278 6.425 -4.700 1.00 . A A . 197 ALA N 1 1
15 19586 1 1 58 ALA O O 11.089 5.593 -6.241 1.00 . A A . 197 ALA O 1 1
15 19587 1 1 59 VAL C C 9.729 5.815 -8.906 1.00 . A A . 198 VAL C 1 1
15 19588 1 1 59 VAL CA C 10.253 7.181 -8.380 1.00 . A A . 198 VAL CA 1 1
15 19589 1 1 59 VAL CB C 10.120 8.314 -9.459 1.00 . A A . 198 VAL CB 1 1
15 19590 1 1 59 VAL CG1 C 11.004 8.073 -10.675 1.00 . A A . 198 VAL CG1 1 1
15 19591 1 1 59 VAL CG2 C 8.667 8.539 -9.860 1.00 . A A . 198 VAL CG2 1 1
15 19592 1 1 59 VAL H H 12.316 7.641 -8.215 1.00 . A A . 198 VAL H 1 1
15 19593 1 1 59 VAL HA H 9.609 7.444 -7.551 1.00 . A A . 198 VAL HA 1 1
15 19594 1 1 59 VAL HB H 10.478 9.224 -8.998 1.00 . A A . 198 VAL HB 1 1
15 19595 1 1 59 VAL HG11 H 10.742 7.130 -11.130 1.00 . A A . 198 VAL HG11 1 1
15 19596 1 1 59 VAL HG12 H 12.040 8.054 -10.373 1.00 . A A . 198 VAL HG12 1 1
15 19597 1 1 59 VAL HG13 H 10.851 8.869 -11.390 1.00 . A A . 198 VAL HG13 1 1
15 19598 1 1 59 VAL HG21 H 8.256 7.615 -10.240 1.00 . A A . 198 VAL HG21 1 1
15 19599 1 1 59 VAL HG22 H 8.614 9.298 -10.625 1.00 . A A . 198 VAL HG22 1 1
15 19600 1 1 59 VAL HG23 H 8.099 8.855 -8.997 1.00 . A A . 198 VAL HG23 1 1
15 19601 1 1 59 VAL N N 11.599 7.120 -7.798 1.00 . A A . 198 VAL N 1 1
15 19602 1 1 59 VAL O O 8.559 5.474 -8.697 1.00 . A A . 198 VAL O 1 1
15 19603 1 1 60 SER C C 9.878 2.755 -8.873 1.00 . A A . 199 SER C 1 1
15 19604 1 1 60 SER CA C 10.150 3.710 -10.039 1.00 . A A . 199 SER CA 1 1
15 19605 1 1 60 SER CB C 11.195 3.126 -10.977 1.00 . A A . 199 SER CB 1 1
15 19606 1 1 60 SER H H 11.505 5.313 -9.699 1.00 . A A . 199 SER H 1 1
15 19607 1 1 60 SER HA H 9.225 3.858 -10.580 1.00 . A A . 199 SER HA 1 1
15 19608 1 1 60 SER HB2 H 12.089 2.889 -10.422 1.00 . A A . 199 SER HB2 1 1
15 19609 1 1 60 SER HB3 H 10.807 2.227 -11.433 1.00 . A A . 199 SER HB3 1 1
15 19610 1 1 60 SER HG H 12.474 4.059 -12.076 1.00 . A A . 199 SER HG 1 1
15 19611 1 1 60 SER N N 10.584 5.017 -9.535 1.00 . A A . 199 SER N 1 1
15 19612 1 1 60 SER O O 8.957 1.932 -8.912 1.00 . A A . 199 SER O 1 1
15 19613 1 1 60 SER OG O 11.512 4.053 -11.999 1.00 . A A . 199 SER OG 1 1
15 19614 1 1 61 LYS C C 9.224 2.540 -5.905 1.00 . A A . 200 LYS C 1 1
15 19615 1 1 61 LYS CA C 10.487 2.099 -6.627 1.00 . A A . 200 LYS CA 1 1
15 19616 1 1 61 LYS CB C 11.700 2.227 -5.716 1.00 . A A . 200 LYS CB 1 1
15 19617 1 1 61 LYS CD C 13.008 0.287 -6.667 1.00 . A A . 200 LYS CD 1 1
15 19618 1 1 61 LYS CE C 14.371 -0.178 -7.159 1.00 . A A . 200 LYS CE 1 1
15 19619 1 1 61 LYS CG C 13.007 1.768 -6.328 1.00 . A A . 200 LYS CG 1 1
15 19620 1 1 61 LYS H H 11.354 3.594 -7.839 1.00 . A A . 200 LYS H 1 1
15 19621 1 1 61 LYS HA H 10.370 1.070 -6.934 1.00 . A A . 200 LYS HA 1 1
15 19622 1 1 61 LYS HB2 H 11.809 3.266 -5.443 1.00 . A A . 200 LYS HB2 1 1
15 19623 1 1 61 LYS HB3 H 11.523 1.654 -4.818 1.00 . A A . 200 LYS HB3 1 1
15 19624 1 1 61 LYS HD2 H 12.744 -0.277 -5.785 1.00 . A A . 200 LYS HD2 1 1
15 19625 1 1 61 LYS HD3 H 12.277 0.105 -7.440 1.00 . A A . 200 LYS HD3 1 1
15 19626 1 1 61 LYS HE2 H 15.110 0.080 -6.416 1.00 . A A . 200 LYS HE2 1 1
15 19627 1 1 61 LYS HE3 H 14.354 -1.251 -7.278 1.00 . A A . 200 LYS HE3 1 1
15 19628 1 1 61 LYS HG2 H 13.116 2.312 -7.250 1.00 . A A . 200 LYS HG2 1 1
15 19629 1 1 61 LYS HG3 H 13.821 1.992 -5.654 1.00 . A A . 200 LYS HG3 1 1
15 19630 1 1 61 LYS HZ1 H 14.087 0.180 -9.202 1.00 . A A . 200 LYS HZ1 1 1
15 19631 1 1 61 LYS HZ2 H 15.696 0.139 -8.724 1.00 . A A . 200 LYS HZ2 1 1
15 19632 1 1 61 LYS HZ3 H 14.764 1.486 -8.362 1.00 . A A . 200 LYS HZ3 1 1
15 19633 1 1 61 LYS N N 10.657 2.905 -7.816 1.00 . A A . 200 LYS N 1 1
15 19634 1 1 61 LYS NZ N 14.745 0.450 -8.442 1.00 . A A . 200 LYS NZ 1 1
15 19635 1 1 61 LYS O O 8.487 1.724 -5.366 1.00 . A A . 200 LYS O 1 1
15 19636 1 1 62 MET C C 6.536 3.785 -5.943 1.00 . A A . 201 MET C 1 1
15 19637 1 1 62 MET CA C 7.782 4.464 -5.380 1.00 . A A . 201 MET CA 1 1
15 19638 1 1 62 MET CB C 7.760 5.972 -5.721 1.00 . A A . 201 MET CB 1 1
15 19639 1 1 62 MET CE C 6.921 6.024 -2.571 1.00 . A A . 201 MET CE 1 1
15 19640 1 1 62 MET CG C 6.506 6.740 -5.279 1.00 . A A . 201 MET CG 1 1
15 19641 1 1 62 MET H H 9.664 4.438 -6.325 1.00 . A A . 201 MET H 1 1
15 19642 1 1 62 MET HA H 7.802 4.343 -4.308 1.00 . A A . 201 MET HA 1 1
15 19643 1 1 62 MET HB2 H 8.610 6.433 -5.242 1.00 . A A . 201 MET HB2 1 1
15 19644 1 1 62 MET HB3 H 7.876 6.080 -6.789 1.00 . A A . 201 MET HB3 1 1
15 19645 1 1 62 MET HE1 H 6.926 6.339 -1.537 1.00 . A A . 201 MET HE1 1 1
15 19646 1 1 62 MET HE2 H 7.894 5.622 -2.812 1.00 . A A . 201 MET HE2 1 1
15 19647 1 1 62 MET HE3 H 6.161 5.270 -2.716 1.00 . A A . 201 MET HE3 1 1
15 19648 1 1 62 MET HG2 H 6.339 7.552 -5.971 1.00 . A A . 201 MET HG2 1 1
15 19649 1 1 62 MET HG3 H 5.666 6.063 -5.330 1.00 . A A . 201 MET HG3 1 1
15 19650 1 1 62 MET N N 8.982 3.846 -5.936 1.00 . A A . 201 MET N 1 1
15 19651 1 1 62 MET O O 5.655 3.387 -5.194 1.00 . A A . 201 MET O 1 1
15 19652 1 1 62 MET SD S 6.585 7.450 -3.602 1.00 . A A . 201 MET SD 1 1
15 19653 1 1 63 MET C C 5.158 1.543 -7.432 1.00 . A A . 202 MET C 1 1
15 19654 1 1 63 MET CA C 5.399 2.949 -7.965 1.00 . A A . 202 MET CA 1 1
15 19655 1 1 63 MET CB C 5.688 2.863 -9.461 1.00 . A A . 202 MET CB 1 1
15 19656 1 1 63 MET CE C 4.865 3.219 -12.526 1.00 . A A . 202 MET CE 1 1
15 19657 1 1 63 MET CG C 5.888 4.201 -10.141 1.00 . A A . 202 MET CG 1 1
15 19658 1 1 63 MET H H 7.291 3.922 -7.774 1.00 . A A . 202 MET H 1 1
15 19659 1 1 63 MET HA H 4.511 3.543 -7.812 1.00 . A A . 202 MET HA 1 1
15 19660 1 1 63 MET HB2 H 6.582 2.277 -9.606 1.00 . A A . 202 MET HB2 1 1
15 19661 1 1 63 MET HB3 H 4.863 2.359 -9.938 1.00 . A A . 202 MET HB3 1 1
15 19662 1 1 63 MET HE1 H 3.996 3.830 -12.332 1.00 . A A . 202 MET HE1 1 1
15 19663 1 1 63 MET HE2 H 4.747 2.254 -12.056 1.00 . A A . 202 MET HE2 1 1
15 19664 1 1 63 MET HE3 H 4.977 3.088 -13.591 1.00 . A A . 202 MET HE3 1 1
15 19665 1 1 63 MET HG2 H 4.970 4.766 -10.072 1.00 . A A . 202 MET HG2 1 1
15 19666 1 1 63 MET HG3 H 6.681 4.734 -9.636 1.00 . A A . 202 MET HG3 1 1
15 19667 1 1 63 MET N N 6.521 3.598 -7.260 1.00 . A A . 202 MET N 1 1
15 19668 1 1 63 MET O O 4.014 1.082 -7.338 1.00 . A A . 202 MET O 1 1
15 19669 1 1 63 MET SD S 6.323 4.037 -11.884 1.00 . A A . 202 MET SD 1 1
15 19670 1 1 64 MET C C 5.534 -0.449 -5.150 1.00 . A A . 203 MET C 1 1
15 19671 1 1 64 MET CA C 6.171 -0.470 -6.533 1.00 . A A . 203 MET CA 1 1
15 19672 1 1 64 MET CB C 7.562 -1.117 -6.461 1.00 . A A . 203 MET CB 1 1
15 19673 1 1 64 MET CE C 7.345 -3.968 -7.931 1.00 . A A . 203 MET CE 1 1
15 19674 1 1 64 MET CG C 8.238 -1.328 -7.808 1.00 . A A . 203 MET CG 1 1
15 19675 1 1 64 MET H H 7.110 1.315 -7.178 1.00 . A A . 203 MET H 1 1
15 19676 1 1 64 MET HA H 5.547 -1.057 -7.190 1.00 . A A . 203 MET HA 1 1
15 19677 1 1 64 MET HB2 H 8.197 -0.468 -5.877 1.00 . A A . 203 MET HB2 1 1
15 19678 1 1 64 MET HB3 H 7.480 -2.071 -5.963 1.00 . A A . 203 MET HB3 1 1
15 19679 1 1 64 MET HE1 H 6.845 -4.752 -8.481 1.00 . A A . 203 MET HE1 1 1
15 19680 1 1 64 MET HE2 H 6.827 -3.806 -6.998 1.00 . A A . 203 MET HE2 1 1
15 19681 1 1 64 MET HE3 H 8.365 -4.261 -7.732 1.00 . A A . 203 MET HE3 1 1
15 19682 1 1 64 MET HG2 H 8.327 -0.371 -8.304 1.00 . A A . 203 MET HG2 1 1
15 19683 1 1 64 MET HG3 H 9.226 -1.734 -7.639 1.00 . A A . 203 MET HG3 1 1
15 19684 1 1 64 MET N N 6.239 0.874 -7.076 1.00 . A A . 203 MET N 1 1
15 19685 1 1 64 MET O O 4.731 -1.313 -4.827 1.00 . A A . 203 MET O 1 1
15 19686 1 1 64 MET SD S 7.327 -2.449 -8.899 1.00 . A A . 203 MET SD 1 1
15 19687 1 1 65 VAL C C 3.815 0.913 -3.059 1.00 . A A . 204 VAL C 1 1
15 19688 1 1 65 VAL CA C 5.327 0.696 -3.004 1.00 . A A . 204 VAL CA 1 1
15 19689 1 1 65 VAL CB C 5.972 1.857 -2.200 1.00 . A A . 204 VAL CB 1 1
15 19690 1 1 65 VAL CG1 C 5.505 1.832 -0.752 1.00 . A A . 204 VAL CG1 1 1
15 19691 1 1 65 VAL CG2 C 7.476 1.789 -2.257 1.00 . A A . 204 VAL CG2 1 1
15 19692 1 1 65 VAL H H 6.490 1.247 -4.699 1.00 . A A . 204 VAL H 1 1
15 19693 1 1 65 VAL HA H 5.524 -0.238 -2.495 1.00 . A A . 204 VAL HA 1 1
15 19694 1 1 65 VAL HB H 5.648 2.790 -2.641 1.00 . A A . 204 VAL HB 1 1
15 19695 1 1 65 VAL HG11 H 4.428 1.923 -0.722 1.00 . A A . 204 VAL HG11 1 1
15 19696 1 1 65 VAL HG12 H 5.956 2.649 -0.211 1.00 . A A . 204 VAL HG12 1 1
15 19697 1 1 65 VAL HG13 H 5.796 0.896 -0.298 1.00 . A A . 204 VAL HG13 1 1
15 19698 1 1 65 VAL HG21 H 7.800 0.852 -1.827 1.00 . A A . 204 VAL HG21 1 1
15 19699 1 1 65 VAL HG22 H 7.893 2.614 -1.701 1.00 . A A . 204 VAL HG22 1 1
15 19700 1 1 65 VAL HG23 H 7.798 1.845 -3.287 1.00 . A A . 204 VAL HG23 1 1
15 19701 1 1 65 VAL N N 5.865 0.568 -4.358 1.00 . A A . 204 VAL N 1 1
15 19702 1 1 65 VAL O O 3.066 0.222 -2.381 1.00 . A A . 204 VAL O 1 1
15 19703 1 1 66 LEU C C 1.223 0.871 -4.569 1.00 . A A . 205 LEU C 1 1
15 19704 1 1 66 LEU CA C 1.941 2.113 -4.075 1.00 . A A . 205 LEU CA 1 1
15 19705 1 1 66 LEU CB C 1.660 3.300 -5.002 1.00 . A A . 205 LEU CB 1 1
15 19706 1 1 66 LEU CD1 C 3.322 5.076 -4.278 1.00 . A A . 205 LEU CD1 1 1
15 19707 1 1 66 LEU CD2 C 1.122 5.727 -5.206 1.00 . A A . 205 LEU CD2 1 1
15 19708 1 1 66 LEU CG C 1.869 4.704 -4.410 1.00 . A A . 205 LEU CG 1 1
15 19709 1 1 66 LEU H H 4.020 2.413 -4.386 1.00 . A A . 205 LEU H 1 1
15 19710 1 1 66 LEU HA H 1.527 2.342 -3.103 1.00 . A A . 205 LEU HA 1 1
15 19711 1 1 66 LEU HB2 H 2.310 3.201 -5.860 1.00 . A A . 205 LEU HB2 1 1
15 19712 1 1 66 LEU HB3 H 0.641 3.227 -5.349 1.00 . A A . 205 LEU HB3 1 1
15 19713 1 1 66 LEU HD11 H 3.780 5.053 -5.255 1.00 . A A . 205 LEU HD11 1 1
15 19714 1 1 66 LEU HD12 H 3.816 4.365 -3.631 1.00 . A A . 205 LEU HD12 1 1
15 19715 1 1 66 LEU HD13 H 3.409 6.070 -3.863 1.00 . A A . 205 LEU HD13 1 1
15 19716 1 1 66 LEU HD21 H 1.249 6.699 -4.755 1.00 . A A . 205 LEU HD21 1 1
15 19717 1 1 66 LEU HD22 H 0.082 5.442 -5.201 1.00 . A A . 205 LEU HD22 1 1
15 19718 1 1 66 LEU HD23 H 1.495 5.733 -6.219 1.00 . A A . 205 LEU HD23 1 1
15 19719 1 1 66 LEU HG H 1.472 4.715 -3.407 1.00 . A A . 205 LEU HG 1 1
15 19720 1 1 66 LEU N N 3.371 1.863 -3.893 1.00 . A A . 205 LEU N 1 1
15 19721 1 1 66 LEU O O 0.110 0.572 -4.129 1.00 . A A . 205 LEU O 1 1
15 19722 1 1 67 GLY C C 1.185 -2.141 -4.854 1.00 . A A . 206 GLY C 1 1
15 19723 1 1 67 GLY CA C 1.327 -1.098 -5.951 1.00 . A A . 206 GLY CA 1 1
15 19724 1 1 67 GLY H H 2.762 0.435 -5.758 1.00 . A A . 206 GLY H 1 1
15 19725 1 1 67 GLY HA2 H 0.355 -0.900 -6.380 1.00 . A A . 206 GLY HA2 1 1
15 19726 1 1 67 GLY HA3 H 1.979 -1.489 -6.718 1.00 . A A . 206 GLY HA3 1 1
15 19727 1 1 67 GLY N N 1.882 0.132 -5.448 1.00 . A A . 206 GLY N 1 1
15 19728 1 1 67 GLY O O 0.118 -2.746 -4.698 1.00 . A A . 206 GLY O 1 1
15 19729 1 1 68 ALA C C 1.263 -2.907 -1.910 1.00 . A A . 207 ALA C 1 1
15 19730 1 1 68 ALA CA C 2.246 -3.289 -2.994 1.00 . A A . 207 ALA CA 1 1
15 19731 1 1 68 ALA CB C 3.636 -3.452 -2.419 1.00 . A A . 207 ALA CB 1 1
15 19732 1 1 68 ALA H H 3.051 -1.791 -4.246 1.00 . A A . 207 ALA H 1 1
15 19733 1 1 68 ALA HA H 1.934 -4.239 -3.408 1.00 . A A . 207 ALA HA 1 1
15 19734 1 1 68 ALA HB1 H 3.956 -2.519 -1.977 1.00 . A A . 207 ALA HB1 1 1
15 19735 1 1 68 ALA HB2 H 4.318 -3.729 -3.210 1.00 . A A . 207 ALA HB2 1 1
15 19736 1 1 68 ALA HB3 H 3.628 -4.223 -1.662 1.00 . A A . 207 ALA HB3 1 1
15 19737 1 1 68 ALA N N 2.238 -2.319 -4.077 1.00 . A A . 207 ALA N 1 1
15 19738 1 1 68 ALA O O 0.555 -3.757 -1.403 1.00 . A A . 207 ALA O 1 1
15 19739 1 1 69 LYS C C -1.174 -1.405 -1.041 1.00 . A A . 208 LYS C 1 1
15 19740 1 1 69 LYS CA C 0.241 -1.165 -0.575 1.00 . A A . 208 LYS CA 1 1
15 19741 1 1 69 LYS CB C 0.441 0.298 -0.191 1.00 . A A . 208 LYS CB 1 1
15 19742 1 1 69 LYS CD C 1.716 1.947 1.203 1.00 . A A . 208 LYS CD 1 1
15 19743 1 1 69 LYS CE C 2.942 2.148 2.094 1.00 . A A . 208 LYS CE 1 1
15 19744 1 1 69 LYS CG C 1.691 0.552 0.608 1.00 . A A . 208 LYS CG 1 1
15 19745 1 1 69 LYS H H 1.828 -0.977 -1.960 1.00 . A A . 208 LYS H 1 1
15 19746 1 1 69 LYS HA H 0.397 -1.776 0.303 1.00 . A A . 208 LYS HA 1 1
15 19747 1 1 69 LYS HB2 H 0.497 0.877 -1.102 1.00 . A A . 208 LYS HB2 1 1
15 19748 1 1 69 LYS HB3 H -0.408 0.620 0.392 1.00 . A A . 208 LYS HB3 1 1
15 19749 1 1 69 LYS HD2 H 1.731 2.671 0.405 1.00 . A A . 208 LYS HD2 1 1
15 19750 1 1 69 LYS HD3 H 0.826 2.086 1.798 1.00 . A A . 208 LYS HD3 1 1
15 19751 1 1 69 LYS HE2 H 3.832 2.002 1.499 1.00 . A A . 208 LYS HE2 1 1
15 19752 1 1 69 LYS HE3 H 2.936 3.157 2.481 1.00 . A A . 208 LYS HE3 1 1
15 19753 1 1 69 LYS HG2 H 1.752 -0.172 1.404 1.00 . A A . 208 LYS HG2 1 1
15 19754 1 1 69 LYS HG3 H 2.544 0.433 -0.046 1.00 . A A . 208 LYS HG3 1 1
15 19755 1 1 69 LYS HZ1 H 2.960 0.219 2.859 1.00 . A A . 208 LYS HZ1 1 1
15 19756 1 1 69 LYS HZ2 H 2.145 1.311 3.850 1.00 . A A . 208 LYS HZ2 1 1
15 19757 1 1 69 LYS HZ3 H 3.826 1.295 3.804 1.00 . A A . 208 LYS HZ3 1 1
15 19758 1 1 69 LYS N N 1.201 -1.626 -1.564 1.00 . A A . 208 LYS N 1 1
15 19759 1 1 69 LYS NZ N 2.963 1.194 3.220 1.00 . A A . 208 LYS NZ 1 1
15 19760 1 1 69 LYS O O -2.018 -1.795 -0.261 1.00 . A A . 208 LYS O 1 1
15 19761 1 1 70 TRP C C -3.035 -2.949 -2.827 1.00 . A A . 209 TRP C 1 1
15 19762 1 1 70 TRP CA C -2.714 -1.462 -2.931 1.00 . A A . 209 TRP CA 1 1
15 19763 1 1 70 TRP CB C -2.714 -0.999 -4.393 1.00 . A A . 209 TRP CB 1 1
15 19764 1 1 70 TRP CD1 C -4.025 -2.107 -6.292 1.00 . A A . 209 TRP CD1 1 1
15 19765 1 1 70 TRP CD2 C -5.295 -0.912 -4.897 1.00 . A A . 209 TRP CD2 1 1
15 19766 1 1 70 TRP CE2 C -6.118 -1.463 -5.894 1.00 . A A . 209 TRP CE2 1 1
15 19767 1 1 70 TRP CE3 C -5.875 -0.125 -3.910 1.00 . A A . 209 TRP CE3 1 1
15 19768 1 1 70 TRP CG C -3.955 -1.332 -5.174 1.00 . A A . 209 TRP CG 1 1
15 19769 1 1 70 TRP CH2 C -8.029 -0.475 -4.949 1.00 . A A . 209 TRP CH2 1 1
15 19770 1 1 70 TRP CZ2 C -7.491 -1.251 -5.931 1.00 . A A . 209 TRP CZ2 1 1
15 19771 1 1 70 TRP CZ3 C -7.235 0.086 -3.947 1.00 . A A . 209 TRP CZ3 1 1
15 19772 1 1 70 TRP H H -0.698 -0.803 -2.875 1.00 . A A . 209 TRP H 1 1
15 19773 1 1 70 TRP HA H -3.457 -0.902 -2.383 1.00 . A A . 209 TRP HA 1 1
15 19774 1 1 70 TRP HB2 H -2.593 0.074 -4.417 1.00 . A A . 209 TRP HB2 1 1
15 19775 1 1 70 TRP HB3 H -1.871 -1.455 -4.891 1.00 . A A . 209 TRP HB3 1 1
15 19776 1 1 70 TRP HD1 H -3.176 -2.580 -6.761 1.00 . A A . 209 TRP HD1 1 1
15 19777 1 1 70 TRP HE1 H -5.625 -2.674 -7.526 1.00 . A A . 209 TRP HE1 1 1
15 19778 1 1 70 TRP HE3 H -5.275 0.316 -3.128 1.00 . A A . 209 TRP HE3 1 1
15 19779 1 1 70 TRP HH2 H -9.092 -0.280 -4.936 1.00 . A A . 209 TRP HH2 1 1
15 19780 1 1 70 TRP HZ2 H -8.114 -1.682 -6.700 1.00 . A A . 209 TRP HZ2 1 1
15 19781 1 1 70 TRP HZ3 H -7.702 0.696 -3.188 1.00 . A A . 209 TRP HZ3 1 1
15 19782 1 1 70 TRP N N -1.415 -1.188 -2.324 1.00 . A A . 209 TRP N 1 1
15 19783 1 1 70 TRP NE1 N -5.319 -2.183 -6.731 1.00 . A A . 209 TRP NE1 1 1
15 19784 1 1 70 TRP O O -4.180 -3.342 -2.563 1.00 . A A . 209 TRP O 1 1
15 19785 1 1 71 ARG C C -2.537 -5.582 -1.477 1.00 . A A . 210 ARG C 1 1
15 19786 1 1 71 ARG CA C -2.146 -5.210 -2.907 1.00 . A A . 210 ARG CA 1 1
15 19787 1 1 71 ARG CB C -0.826 -5.911 -3.270 1.00 . A A . 210 ARG CB 1 1
15 19788 1 1 71 ARG CD C -1.807 -7.837 -4.506 1.00 . A A . 210 ARG CD 1 1
15 19789 1 1 71 ARG CG C -0.926 -7.428 -3.350 1.00 . A A . 210 ARG CG 1 1
15 19790 1 1 71 ARG CZ C -2.527 -9.911 -5.674 1.00 . A A . 210 ARG CZ 1 1
15 19791 1 1 71 ARG H H -1.161 -3.347 -3.260 1.00 . A A . 210 ARG H 1 1
15 19792 1 1 71 ARG HA H -2.922 -5.531 -3.583 1.00 . A A . 210 ARG HA 1 1
15 19793 1 1 71 ARG HB2 H -0.483 -5.545 -4.224 1.00 . A A . 210 ARG HB2 1 1
15 19794 1 1 71 ARG HB3 H -0.092 -5.662 -2.518 1.00 . A A . 210 ARG HB3 1 1
15 19795 1 1 71 ARG HD2 H -2.778 -7.381 -4.386 1.00 . A A . 210 ARG HD2 1 1
15 19796 1 1 71 ARG HD3 H -1.340 -7.465 -5.405 1.00 . A A . 210 ARG HD3 1 1
15 19797 1 1 71 ARG HE H -1.696 -9.797 -3.818 1.00 . A A . 210 ARG HE 1 1
15 19798 1 1 71 ARG HG2 H 0.058 -7.845 -3.496 1.00 . A A . 210 ARG HG2 1 1
15 19799 1 1 71 ARG HG3 H -1.351 -7.806 -2.431 1.00 . A A . 210 ARG HG3 1 1
15 19800 1 1 71 ARG HH11 H -2.641 -8.237 -6.847 1.00 . A A . 210 ARG HH11 1 1
15 19801 1 1 71 ARG HH12 H -3.259 -9.645 -7.574 1.00 . A A . 210 ARG HH12 1 1
15 19802 1 1 71 ARG HH21 H -2.499 -11.782 -4.842 1.00 . A A . 210 ARG HH21 1 1
15 19803 1 1 71 ARG HH22 H -3.144 -11.719 -6.411 1.00 . A A . 210 ARG HH22 1 1
15 19804 1 1 71 ARG N N -2.020 -3.762 -3.021 1.00 . A A . 210 ARG N 1 1
15 19805 1 1 71 ARG NE N -1.978 -9.288 -4.612 1.00 . A A . 210 ARG NE 1 1
15 19806 1 1 71 ARG NH1 N -2.825 -9.221 -6.775 1.00 . A A . 210 ARG NH1 1 1
15 19807 1 1 71 ARG NH2 N -2.736 -11.221 -5.641 1.00 . A A . 210 ARG NH2 1 1
15 19808 1 1 71 ARG O O -3.536 -6.271 -1.258 1.00 . A A . 210 ARG O 1 1
15 19809 1 1 72 GLU C C -3.396 -4.843 1.293 1.00 . A A . 211 GLU C 1 1
15 19810 1 1 72 GLU CA C -2.001 -5.357 0.896 1.00 . A A . 211 GLU CA 1 1
15 19811 1 1 72 GLU CB C -0.935 -4.676 1.766 1.00 . A A . 211 GLU CB 1 1
15 19812 1 1 72 GLU CD C 0.845 -6.475 1.448 1.00 . A A . 211 GLU CD 1 1
15 19813 1 1 72 GLU CG C 0.518 -5.004 1.406 1.00 . A A . 211 GLU CG 1 1
15 19814 1 1 72 GLU H H -0.986 -4.545 -0.785 1.00 . A A . 211 GLU H 1 1
15 19815 1 1 72 GLU HA H -1.962 -6.426 1.049 1.00 . A A . 211 GLU HA 1 1
15 19816 1 1 72 GLU HB2 H -1.063 -3.606 1.686 1.00 . A A . 211 GLU HB2 1 1
15 19817 1 1 72 GLU HB3 H -1.103 -4.971 2.791 1.00 . A A . 211 GLU HB3 1 1
15 19818 1 1 72 GLU HG2 H 0.719 -4.644 0.409 1.00 . A A . 211 GLU HG2 1 1
15 19819 1 1 72 GLU HG3 H 1.164 -4.485 2.100 1.00 . A A . 211 GLU HG3 1 1
15 19820 1 1 72 GLU N N -1.761 -5.094 -0.521 1.00 . A A . 211 GLU N 1 1
15 19821 1 1 72 GLU O O -4.151 -5.526 1.992 1.00 . A A . 211 GLU O 1 1
15 19822 1 1 72 GLU OE1 O 0.981 -7.036 2.575 1.00 . A A . 211 GLU OE1 1 1
15 19823 1 1 72 GLU OE2 O 1.026 -7.088 0.383 1.00 . A A . 211 GLU OE2 1 1
15 19824 1 1 73 PHE C C -6.163 -3.892 0.587 1.00 . A A . 212 PHE C 1 1
15 19825 1 1 73 PHE CA C -5.010 -2.997 1.035 1.00 . A A . 212 PHE CA 1 1
15 19826 1 1 73 PHE CB C -5.047 -1.664 0.255 1.00 . A A . 212 PHE CB 1 1
15 19827 1 1 73 PHE CD1 C -7.386 -1.121 -0.498 1.00 . A A . 212 PHE CD1 1 1
15 19828 1 1 73 PHE CD2 C -6.450 0.137 1.290 1.00 . A A . 212 PHE CD2 1 1
15 19829 1 1 73 PHE CE1 C -8.541 -0.391 -0.419 1.00 . A A . 212 PHE CE1 1 1
15 19830 1 1 73 PHE CE2 C -7.605 0.878 1.370 1.00 . A A . 212 PHE CE2 1 1
15 19831 1 1 73 PHE CG C -6.323 -0.870 0.358 1.00 . A A . 212 PHE CG 1 1
15 19832 1 1 73 PHE CZ C -8.651 0.611 0.514 1.00 . A A . 212 PHE CZ 1 1
15 19833 1 1 73 PHE H H -3.049 -3.150 0.292 1.00 . A A . 212 PHE H 1 1
15 19834 1 1 73 PHE HA H -5.108 -2.780 2.088 1.00 . A A . 212 PHE HA 1 1
15 19835 1 1 73 PHE HB2 H -4.248 -1.031 0.612 1.00 . A A . 212 PHE HB2 1 1
15 19836 1 1 73 PHE HB3 H -4.872 -1.882 -0.788 1.00 . A A . 212 PHE HB3 1 1
15 19837 1 1 73 PHE HD1 H -7.298 -1.910 -1.231 1.00 . A A . 212 PHE HD1 1 1
15 19838 1 1 73 PHE HD2 H -5.632 0.345 1.963 1.00 . A A . 212 PHE HD2 1 1
15 19839 1 1 73 PHE HE1 H -9.361 -0.600 -1.090 1.00 . A A . 212 PHE HE1 1 1
15 19840 1 1 73 PHE HE2 H -7.695 1.664 2.105 1.00 . A A . 212 PHE HE2 1 1
15 19841 1 1 73 PHE HZ H -9.560 1.195 0.572 1.00 . A A . 212 PHE HZ 1 1
15 19842 1 1 73 PHE N N -3.721 -3.647 0.812 1.00 . A A . 212 PHE N 1 1
15 19843 1 1 73 PHE O O -7.008 -4.262 1.384 1.00 . A A . 212 PHE O 1 1
15 19844 1 1 74 SER C C -7.362 -6.450 -0.659 1.00 . A A . 213 SER C 1 1
15 19845 1 1 74 SER CA C -7.239 -5.040 -1.263 1.00 . A A . 213 SER CA 1 1
15 19846 1 1 74 SER CB C -7.099 -5.072 -2.794 1.00 . A A . 213 SER CB 1 1
15 19847 1 1 74 SER H H -5.397 -4.008 -1.247 1.00 . A A . 213 SER H 1 1
15 19848 1 1 74 SER HA H -8.150 -4.514 -1.024 1.00 . A A . 213 SER HA 1 1
15 19849 1 1 74 SER HB2 H -7.771 -5.815 -3.193 1.00 . A A . 213 SER HB2 1 1
15 19850 1 1 74 SER HB3 H -7.344 -4.102 -3.200 1.00 . A A . 213 SER HB3 1 1
15 19851 1 1 74 SER HG H -5.222 -4.622 -3.118 1.00 . A A . 213 SER HG 1 1
15 19852 1 1 74 SER N N -6.156 -4.266 -0.679 1.00 . A A . 213 SER N 1 1
15 19853 1 1 74 SER O O -8.462 -7.008 -0.591 1.00 . A A . 213 SER O 1 1
15 19854 1 1 74 SER OG O -5.770 -5.417 -3.185 1.00 . A A . 213 SER OG 1 1
15 19855 1 1 75 THR C C -6.796 -8.286 1.832 1.00 . A A . 214 THR C 1 1
15 19856 1 1 75 THR CA C -6.224 -8.315 0.400 1.00 . A A . 214 THR CA 1 1
15 19857 1 1 75 THR CB C -4.772 -8.860 0.441 1.00 . A A . 214 THR CB 1 1
15 19858 1 1 75 THR CG2 C -4.741 -10.300 0.919 1.00 . A A . 214 THR CG2 1 1
15 19859 1 1 75 THR H H -5.410 -6.488 -0.273 1.00 . A A . 214 THR H 1 1
15 19860 1 1 75 THR HA H -6.819 -8.975 -0.213 1.00 . A A . 214 THR HA 1 1
15 19861 1 1 75 THR HB H -4.188 -8.249 1.114 1.00 . A A . 214 THR HB 1 1
15 19862 1 1 75 THR HG1 H -4.047 -7.878 -1.106 1.00 . A A . 214 THR HG1 1 1
15 19863 1 1 75 THR HG21 H -3.718 -10.641 0.976 1.00 . A A . 214 THR HG21 1 1
15 19864 1 1 75 THR HG22 H -5.285 -10.915 0.217 1.00 . A A . 214 THR HG22 1 1
15 19865 1 1 75 THR HG23 H -5.202 -10.368 1.892 1.00 . A A . 214 THR HG23 1 1
15 19866 1 1 75 THR N N -6.247 -6.992 -0.196 1.00 . A A . 214 THR N 1 1
15 19867 1 1 75 THR O O -7.568 -9.172 2.235 1.00 . A A . 214 THR O 1 1
15 19868 1 1 75 THR OG1 O -4.202 -8.804 -0.869 1.00 . A A . 214 THR OG1 1 1
15 19869 1 1 76 ASN C C -8.106 -6.303 4.142 1.00 . A A . 215 ASN C 1 1
15 19870 1 1 76 ASN CA C -6.822 -7.137 3.985 1.00 . A A . 215 ASN CA 1 1
15 19871 1 1 76 ASN CB C -5.652 -6.482 4.756 1.00 . A A . 215 ASN CB 1 1
15 19872 1 1 76 ASN CG C -5.774 -6.557 6.276 1.00 . A A . 215 ASN CG 1 1
15 19873 1 1 76 ASN H H -5.936 -6.513 2.169 1.00 . A A . 215 ASN H 1 1
15 19874 1 1 76 ASN HA H -6.984 -8.131 4.374 1.00 . A A . 215 ASN HA 1 1
15 19875 1 1 76 ASN HB2 H -4.732 -6.970 4.475 1.00 . A A . 215 ASN HB2 1 1
15 19876 1 1 76 ASN HB3 H -5.595 -5.441 4.470 1.00 . A A . 215 ASN HB3 1 1
15 19877 1 1 76 ASN HD21 H -4.839 -4.812 6.475 1.00 . A A . 215 ASN HD21 1 1
15 19878 1 1 76 ASN HD22 H -5.310 -5.581 7.942 1.00 . A A . 215 ASN HD22 1 1
15 19879 1 1 76 ASN N N -6.454 -7.247 2.571 1.00 . A A . 215 ASN N 1 1
15 19880 1 1 76 ASN ND2 N -5.264 -5.552 6.962 1.00 . A A . 215 ASN ND2 1 1
15 19881 1 1 76 ASN O O -8.500 -5.925 5.252 1.00 . A A . 215 ASN O 1 1
15 19882 1 1 76 ASN OD1 O -6.321 -7.515 6.829 1.00 . A A . 215 ASN OD1 1 1
15 19883 1 1 77 ASN C C -11.153 -6.110 3.444 1.00 . A A . 216 ASN C 1 1
15 19884 1 1 77 ASN CA C -9.970 -5.234 3.022 1.00 . A A . 216 ASN CA 1 1
15 19885 1 1 77 ASN CB C -10.227 -4.663 1.605 1.00 . A A . 216 ASN CB 1 1
15 19886 1 1 77 ASN CG C -11.281 -3.551 1.577 1.00 . A A . 216 ASN CG 1 1
15 19887 1 1 77 ASN H H -8.400 -6.382 2.187 1.00 . A A . 216 ASN H 1 1
15 19888 1 1 77 ASN HA H -9.844 -4.417 3.715 1.00 . A A . 216 ASN HA 1 1
15 19889 1 1 77 ASN HB2 H -9.306 -4.261 1.214 1.00 . A A . 216 ASN HB2 1 1
15 19890 1 1 77 ASN HB3 H -10.559 -5.466 0.962 1.00 . A A . 216 ASN HB3 1 1
15 19891 1 1 77 ASN HD21 H -10.432 -2.744 -0.015 1.00 . A A . 216 ASN HD21 1 1
15 19892 1 1 77 ASN HD22 H -11.822 -1.924 0.598 1.00 . A A . 216 ASN HD22 1 1
15 19893 1 1 77 ASN N N -8.754 -6.032 3.030 1.00 . A A . 216 ASN N 1 1
15 19894 1 1 77 ASN ND2 N -11.168 -2.655 0.626 1.00 . A A . 216 ASN ND2 1 1
15 19895 1 1 77 ASN O O -11.413 -7.138 2.804 1.00 . A A . 216 ASN O 1 1
15 19896 1 1 77 ASN OD1 O -12.177 -3.496 2.400 1.00 . A A . 216 ASN OD1 1 1
15 19897 1 1 78 PRO C C -14.182 -6.304 3.998 1.00 . A A . 217 PRO C 1 1
15 19898 1 1 78 PRO CA C -13.044 -6.484 4.986 1.00 . A A . 217 PRO CA 1 1
15 19899 1 1 78 PRO CB C -13.427 -5.826 6.323 1.00 . A A . 217 PRO CB 1 1
15 19900 1 1 78 PRO CD C -11.565 -4.616 5.421 1.00 . A A . 217 PRO CD 1 1
15 19901 1 1 78 PRO CG C -12.286 -4.940 6.687 1.00 . A A . 217 PRO CG 1 1
15 19902 1 1 78 PRO HA H -12.840 -7.535 5.126 1.00 . A A . 217 PRO HA 1 1
15 19903 1 1 78 PRO HB2 H -14.337 -5.260 6.189 1.00 . A A . 217 PRO HB2 1 1
15 19904 1 1 78 PRO HB3 H -13.588 -6.592 7.067 1.00 . A A . 217 PRO HB3 1 1
15 19905 1 1 78 PRO HD2 H -11.932 -3.691 5.002 1.00 . A A . 217 PRO HD2 1 1
15 19906 1 1 78 PRO HD3 H -10.504 -4.549 5.614 1.00 . A A . 217 PRO HD3 1 1
15 19907 1 1 78 PRO HG2 H -12.659 -4.034 7.144 1.00 . A A . 217 PRO HG2 1 1
15 19908 1 1 78 PRO HG3 H -11.629 -5.452 7.372 1.00 . A A . 217 PRO HG3 1 1
15 19909 1 1 78 PRO N N -11.864 -5.748 4.541 1.00 . A A . 217 PRO N 1 1
15 19910 1 1 78 PRO O O -14.994 -7.205 3.777 1.00 . A A . 217 PRO O 1 1
15 19911 1 1 79 PHE C C -14.790 -5.308 1.072 1.00 . A A . 218 PHE C 1 1
15 19912 1 1 79 PHE CA C -15.226 -4.801 2.429 1.00 . A A . 218 PHE CA 1 1
15 19913 1 1 79 PHE CB C -15.456 -3.283 2.379 1.00 . A A . 218 PHE CB 1 1
15 19914 1 1 79 PHE CD1 C -14.711 -2.196 4.517 1.00 . A A . 218 PHE CD1 1 1
15 19915 1 1 79 PHE CD2 C -17.044 -2.548 4.178 1.00 . A A . 218 PHE CD2 1 1
15 19916 1 1 79 PHE CE1 C -14.965 -1.630 5.742 1.00 . A A . 218 PHE CE1 1 1
15 19917 1 1 79 PHE CE2 C -17.305 -1.979 5.403 1.00 . A A . 218 PHE CE2 1 1
15 19918 1 1 79 PHE CG C -15.745 -2.664 3.717 1.00 . A A . 218 PHE CG 1 1
15 19919 1 1 79 PHE CZ C -16.265 -1.520 6.189 1.00 . A A . 218 PHE CZ 1 1
15 19920 1 1 79 PHE H H -13.491 -4.503 3.569 1.00 . A A . 218 PHE H 1 1
15 19921 1 1 79 PHE HA H -16.144 -5.295 2.712 1.00 . A A . 218 PHE HA 1 1
15 19922 1 1 79 PHE HB2 H -14.568 -2.809 1.984 1.00 . A A . 218 PHE HB2 1 1
15 19923 1 1 79 PHE HB3 H -16.288 -3.073 1.723 1.00 . A A . 218 PHE HB3 1 1
15 19924 1 1 79 PHE HD1 H -13.691 -2.286 4.171 1.00 . A A . 218 PHE HD1 1 1
15 19925 1 1 79 PHE HD2 H -17.857 -2.908 3.566 1.00 . A A . 218 PHE HD2 1 1
15 19926 1 1 79 PHE HE1 H -14.144 -1.275 6.347 1.00 . A A . 218 PHE HE1 1 1
15 19927 1 1 79 PHE HE2 H -18.325 -1.896 5.751 1.00 . A A . 218 PHE HE2 1 1
15 19928 1 1 79 PHE HZ H -16.467 -1.073 7.150 1.00 . A A . 218 PHE HZ 1 1
15 19929 1 1 79 PHE N N -14.215 -5.145 3.388 1.00 . A A . 218 PHE N 1 1
15 19930 1 1 79 PHE O O -14.236 -4.567 0.252 1.00 . A A . 218 PHE O 1 1
15 19931 1 1 80 LYS C C -15.581 -6.852 -1.437 1.00 . A A . 219 LYS C 1 1
15 19932 1 1 80 LYS CA C -14.595 -7.240 -0.358 1.00 . A A . 219 LYS CA 1 1
15 19933 1 1 80 LYS CB C -14.578 -8.760 -0.152 1.00 . A A . 219 LYS CB 1 1
15 19934 1 1 80 LYS CD C -13.693 -10.714 1.179 1.00 . A A . 219 LYS CD 1 1
15 19935 1 1 80 LYS CE C -12.789 -11.123 2.336 1.00 . A A . 219 LYS CE 1 1
15 19936 1 1 80 LYS CG C -13.655 -9.209 0.971 1.00 . A A . 219 LYS CG 1 1
15 19937 1 1 80 LYS H H -15.380 -7.104 1.601 1.00 . A A . 219 LYS H 1 1
15 19938 1 1 80 LYS HA H -13.607 -6.906 -0.638 1.00 . A A . 219 LYS HA 1 1
15 19939 1 1 80 LYS HB2 H -15.580 -9.093 0.079 1.00 . A A . 219 LYS HB2 1 1
15 19940 1 1 80 LYS HB3 H -14.250 -9.231 -1.067 1.00 . A A . 219 LYS HB3 1 1
15 19941 1 1 80 LYS HD2 H -14.705 -11.017 1.399 1.00 . A A . 219 LYS HD2 1 1
15 19942 1 1 80 LYS HD3 H -13.355 -11.202 0.277 1.00 . A A . 219 LYS HD3 1 1
15 19943 1 1 80 LYS HE2 H -11.773 -10.849 2.096 1.00 . A A . 219 LYS HE2 1 1
15 19944 1 1 80 LYS HE3 H -13.098 -10.595 3.225 1.00 . A A . 219 LYS HE3 1 1
15 19945 1 1 80 LYS HG2 H -12.647 -8.914 0.724 1.00 . A A . 219 LYS HG2 1 1
15 19946 1 1 80 LYS HG3 H -13.959 -8.718 1.882 1.00 . A A . 219 LYS HG3 1 1
15 19947 1 1 80 LYS HZ1 H -13.796 -12.901 2.775 1.00 . A A . 219 LYS HZ1 1 1
15 19948 1 1 80 LYS HZ2 H -12.262 -12.803 3.437 1.00 . A A . 219 LYS HZ2 1 1
15 19949 1 1 80 LYS HZ3 H -12.438 -13.122 1.801 1.00 . A A . 219 LYS HZ3 1 1
15 19950 1 1 80 LYS N N -14.971 -6.584 0.874 1.00 . A A . 219 LYS N 1 1
15 19951 1 1 80 LYS NZ N -12.827 -12.574 2.595 1.00 . A A . 219 LYS NZ 1 1
15 19952 1 1 80 LYS O O -15.248 -6.787 -2.624 1.00 . A A . 219 LYS O 1 1
15 19953 1 1 81 GLY C C -19.139 -6.420 -1.213 1.00 . A A . 220 GLY C 1 1
15 19954 1 1 81 GLY CA C -17.831 -6.162 -1.870 1.00 . A A . 220 GLY CA 1 1
15 19955 1 1 81 GLY H H -16.966 -6.705 -0.049 1.00 . A A . 220 GLY H 1 1
15 19956 1 1 81 GLY HA2 H -17.727 -5.106 -2.068 1.00 . A A . 220 GLY HA2 1 1
15 19957 1 1 81 GLY HA3 H -17.787 -6.717 -2.796 1.00 . A A . 220 GLY HA3 1 1
15 19958 1 1 81 GLY N N -16.783 -6.583 -1.007 1.00 . A A . 220 GLY N 1 1
15 19959 1 1 81 GLY O O -19.753 -5.510 -0.630 1.00 . A A . 220 GLY O 1 1
15 19960 1 1 82 SER C C -20.540 -9.371 0.157 1.00 . A A . 221 SER C 1 1
15 19961 1 1 82 SER CA C -20.767 -8.071 -0.627 1.00 . A A . 221 SER CA 1 1
15 19962 1 1 82 SER CB C -21.832 -8.273 -1.704 1.00 . A A . 221 SER CB 1 1
15 19963 1 1 82 SER H H -18.995 -8.308 -1.732 1.00 . A A . 221 SER H 1 1
15 19964 1 1 82 SER HA H -21.093 -7.299 0.052 1.00 . A A . 221 SER HA 1 1
15 19965 1 1 82 SER HB2 H -21.574 -9.129 -2.309 1.00 . A A . 221 SER HB2 1 1
15 19966 1 1 82 SER HB3 H -22.789 -8.444 -1.237 1.00 . A A . 221 SER HB3 1 1
15 19967 1 1 82 SER HG H -21.594 -7.385 -3.409 1.00 . A A . 221 SER HG 1 1
15 19968 1 1 82 SER N N -19.544 -7.652 -1.248 1.00 . A A . 221 SER N 1 1
15 19969 1 1 82 SER O O -21.389 -9.779 0.959 1.00 . A A . 221 SER O 1 1
15 19970 1 1 82 SER OG O -21.933 -7.116 -2.545 1.00 . A A . 221 SER OG 1 1
15 19971 1 1 83 SER C C -19.852 -12.349 -0.086 1.00 . A A . 222 SER C 1 1
15 19972 1 1 83 SER CA C -18.966 -11.250 0.508 1.00 . A A . 222 SER CA 1 1
15 19973 1 1 83 SER CB C -18.969 -11.264 2.057 1.00 . A A . 222 SER CB 1 1
15 19974 1 1 83 SER H H -18.680 -9.507 -0.582 1.00 . A A . 222 SER H 1 1
15 19975 1 1 83 SER HA H -17.964 -11.432 0.149 1.00 . A A . 222 SER HA 1 1
15 19976 1 1 83 SER HB2 H -18.423 -10.410 2.428 1.00 . A A . 222 SER HB2 1 1
15 19977 1 1 83 SER HB3 H -19.991 -11.207 2.405 1.00 . A A . 222 SER HB3 1 1
15 19978 1 1 83 SER HG H -19.027 -12.918 3.111 1.00 . A A . 222 SER HG 1 1
15 19979 1 1 83 SER N N -19.355 -9.962 -0.040 1.00 . A A . 222 SER N 1 1
15 19980 1 1 83 SER O O -20.970 -12.624 0.397 1.00 . A A . 222 SER O 1 1
15 19981 1 1 83 SER OG O -18.371 -12.451 2.578 1.00 . A A . 222 SER OG 1 1
15 19982 1 1 84 GLY C C -19.180 -15.104 -2.132 1.00 . A A . 223 GLY C 1 1
15 19983 1 1 84 GLY CA C -20.090 -13.943 -1.852 1.00 . A A . 223 GLY CA 1 1
15 19984 1 1 84 GLY H H -18.521 -12.609 -1.528 1.00 . A A . 223 GLY H 1 1
15 19985 1 1 84 GLY HA2 H -20.917 -14.274 -1.240 1.00 . A A . 223 GLY HA2 1 1
15 19986 1 1 84 GLY HA3 H -20.463 -13.559 -2.791 1.00 . A A . 223 GLY HA3 1 1
15 19987 1 1 84 GLY N N -19.387 -12.905 -1.169 1.00 . A A . 223 GLY N 1 1
15 19988 1 1 84 GLY O O -18.741 -15.317 -3.263 1.00 . A A . 223 GLY O 1 1
15 19989 1 1 85 ALA C C -18.799 -18.257 -1.064 1.00 . A A . 224 ALA C 1 1
15 19990 1 1 85 ALA CA C -17.995 -16.974 -1.215 1.00 . A A . 224 ALA CA 1 1
15 19991 1 1 85 ALA CB C -16.912 -16.884 -0.144 1.00 . A A . 224 ALA CB 1 1
15 19992 1 1 85 ALA H H -19.271 -15.632 -0.232 1.00 . A A . 224 ALA H 1 1
15 19993 1 1 85 ALA HA H -17.526 -16.956 -2.189 1.00 . A A . 224 ALA HA 1 1
15 19994 1 1 85 ALA HB1 H -16.355 -15.967 -0.271 1.00 . A A . 224 ALA HB1 1 1
15 19995 1 1 85 ALA HB2 H -16.242 -17.727 -0.235 1.00 . A A . 224 ALA HB2 1 1
15 19996 1 1 85 ALA HB3 H -17.372 -16.897 0.833 1.00 . A A . 224 ALA HB3 1 1
15 19997 1 1 85 ALA N N -18.875 -15.841 -1.107 1.00 . A A . 224 ALA N 1 1
15 19998 1 1 85 ALA O O -18.426 -19.163 -0.309 1.00 . A A . 224 ALA O 1 1
15 19999 1 1 86 SER C C -21.310 -19.697 -3.124 1.00 . A A . 225 SER C 1 1
15 20000 1 1 86 SER CA C -20.714 -19.506 -1.736 1.00 . A A . 225 SER CA 1 1
15 20001 1 1 86 SER CB C -21.803 -19.269 -0.668 1.00 . A A . 225 SER CB 1 1
15 20002 1 1 86 SER H H -20.116 -17.639 -2.422 1.00 . A A . 225 SER H 1 1
15 20003 1 1 86 SER HA H -20.116 -20.366 -1.468 1.00 . A A . 225 SER HA 1 1
15 20004 1 1 86 SER HB2 H -21.341 -18.856 0.218 1.00 . A A . 225 SER HB2 1 1
15 20005 1 1 86 SER HB3 H -22.522 -18.561 -1.054 1.00 . A A . 225 SER HB3 1 1
15 20006 1 1 86 SER HG H -22.925 -20.843 -1.070 1.00 . A A . 225 SER HG 1 1
15 20007 1 1 86 SER N N -19.874 -18.354 -1.796 1.00 . A A . 225 SER N 1 1
15 20008 1 1 86 SER O O -20.534 -19.927 -4.064 1.00 . A A . 225 SER O 1 1
15 20009 1 1 86 SER OXT O -22.528 -19.506 -3.314 1.00 . A A . 225 SER OXT 1 1
15 20010 1 1 86 SER OG O -22.490 -20.466 -0.294 1.00 . A A . 225 SER OG 1 1
16 20011 1 1 1 GLY C C -8.973 -20.045 1.919 1.00 . A A . 140 GLY C 1 1
16 20012 1 1 1 GLY CA C -7.949 -20.860 2.660 1.00 . A A . 140 GLY CA 1 1
16 20013 1 1 1 GLY H1 H -6.636 -21.001 1.093 1.00 . A A . 140 GLY H1 1 1
16 20014 1 1 1 GLY H2 H -7.767 -22.251 1.181 1.00 . A A . 140 GLY H2 1 1
16 20015 1 1 1 GLY H3 H -6.451 -22.222 2.260 1.00 . A A . 140 GLY H3 1 1
16 20016 1 1 1 GLY HA2 H -8.465 -21.532 3.328 1.00 . A A . 140 GLY HA2 1 1
16 20017 1 1 1 GLY HA3 H -7.308 -20.204 3.229 1.00 . A A . 140 GLY HA3 1 1
16 20018 1 1 1 GLY N N -7.137 -21.641 1.739 1.00 . A A . 140 GLY N 1 1
16 20019 1 1 1 GLY O O -9.421 -20.456 0.837 1.00 . A A . 140 GLY O 1 1
16 20020 1 1 2 PRO C C -9.688 -17.201 0.672 1.00 . A A . 141 PRO C 1 1
16 20021 1 1 2 PRO CA C -10.338 -18.017 1.797 1.00 . A A . 141 PRO CA 1 1
16 20022 1 1 2 PRO CB C -10.814 -17.080 2.934 1.00 . A A . 141 PRO CB 1 1
16 20023 1 1 2 PRO CD C -8.903 -18.307 3.715 1.00 . A A . 141 PRO CD 1 1
16 20024 1 1 2 PRO CG C -10.096 -17.526 4.174 1.00 . A A . 141 PRO CG 1 1
16 20025 1 1 2 PRO HA H -11.171 -18.578 1.402 1.00 . A A . 141 PRO HA 1 1
16 20026 1 1 2 PRO HB2 H -10.562 -16.061 2.686 1.00 . A A . 141 PRO HB2 1 1
16 20027 1 1 2 PRO HB3 H -11.885 -17.167 3.049 1.00 . A A . 141 PRO HB3 1 1
16 20028 1 1 2 PRO HD2 H -8.056 -17.655 3.565 1.00 . A A . 141 PRO HD2 1 1
16 20029 1 1 2 PRO HD3 H -8.663 -19.084 4.427 1.00 . A A . 141 PRO HD3 1 1
16 20030 1 1 2 PRO HG2 H -9.782 -16.667 4.746 1.00 . A A . 141 PRO HG2 1 1
16 20031 1 1 2 PRO HG3 H -10.747 -18.152 4.767 1.00 . A A . 141 PRO HG3 1 1
16 20032 1 1 2 PRO N N -9.365 -18.881 2.446 1.00 . A A . 141 PRO N 1 1
16 20033 1 1 2 PRO O O -8.497 -17.384 0.349 1.00 . A A . 141 PRO O 1 1
16 20034 1 1 3 LEU C C -9.184 -14.286 -0.340 1.00 . A A . 142 LEU C 1 1
16 20035 1 1 3 LEU CA C -9.919 -15.454 -0.952 1.00 . A A . 142 LEU CA 1 1
16 20036 1 1 3 LEU CB C -11.009 -14.970 -1.916 1.00 . A A . 142 LEU CB 1 1
16 20037 1 1 3 LEU CD1 C -12.741 -15.430 -3.667 1.00 . A A . 142 LEU CD1 1 1
16 20038 1 1 3 LEU CD2 C -10.757 -16.937 -3.453 1.00 . A A . 142 LEU CD2 1 1
16 20039 1 1 3 LEU CG C -11.746 -16.054 -2.705 1.00 . A A . 142 LEU CG 1 1
16 20040 1 1 3 LEU H H -11.377 -16.202 0.363 1.00 . A A . 142 LEU H 1 1
16 20041 1 1 3 LEU HA H -9.197 -16.037 -1.501 1.00 . A A . 142 LEU HA 1 1
16 20042 1 1 3 LEU HB2 H -11.739 -14.411 -1.348 1.00 . A A . 142 LEU HB2 1 1
16 20043 1 1 3 LEU HB3 H -10.552 -14.293 -2.623 1.00 . A A . 142 LEU HB3 1 1
16 20044 1 1 3 LEU HD11 H -13.250 -16.212 -4.210 1.00 . A A . 142 LEU HD11 1 1
16 20045 1 1 3 LEU HD12 H -12.219 -14.791 -4.364 1.00 . A A . 142 LEU HD12 1 1
16 20046 1 1 3 LEU HD13 H -13.464 -14.847 -3.114 1.00 . A A . 142 LEU HD13 1 1
16 20047 1 1 3 LEU HD21 H -10.128 -17.459 -2.748 1.00 . A A . 142 LEU HD21 1 1
16 20048 1 1 3 LEU HD22 H -10.139 -16.319 -4.090 1.00 . A A . 142 LEU HD22 1 1
16 20049 1 1 3 LEU HD23 H -11.293 -17.654 -4.057 1.00 . A A . 142 LEU HD23 1 1
16 20050 1 1 3 LEU HG H -12.297 -16.674 -2.015 1.00 . A A . 142 LEU HG 1 1
16 20051 1 1 3 LEU N N -10.440 -16.303 0.087 1.00 . A A . 142 LEU N 1 1
16 20052 1 1 3 LEU O O -9.761 -13.228 -0.065 1.00 . A A . 142 LEU O 1 1
16 20053 1 1 4 GLY C C -5.681 -13.999 0.419 1.00 . A A . 143 GLY C 1 1
16 20054 1 1 4 GLY CA C -7.096 -13.538 0.524 1.00 . A A . 143 GLY CA 1 1
16 20055 1 1 4 GLY H H -7.621 -15.447 -0.155 1.00 . A A . 143 GLY H 1 1
16 20056 1 1 4 GLY HA2 H -7.223 -12.616 -0.026 1.00 . A A . 143 GLY HA2 1 1
16 20057 1 1 4 GLY HA3 H -7.340 -13.379 1.565 1.00 . A A . 143 GLY HA3 1 1
16 20058 1 1 4 GLY N N -7.958 -14.533 -0.027 1.00 . A A . 143 GLY N 1 1
16 20059 1 1 4 GLY O O -4.966 -14.095 1.410 1.00 . A A . 143 GLY O 1 1
16 20060 1 1 5 SER C C -3.552 -14.454 -2.443 1.00 . A A . 144 SER C 1 1
16 20061 1 1 5 SER CA C -3.964 -14.847 -1.035 1.00 . A A . 144 SER CA 1 1
16 20062 1 1 5 SER CB C -3.940 -16.377 -0.862 1.00 . A A . 144 SER CB 1 1
16 20063 1 1 5 SER H H -5.913 -14.267 -1.530 1.00 . A A . 144 SER H 1 1
16 20064 1 1 5 SER HA H -3.289 -14.399 -0.324 1.00 . A A . 144 SER HA 1 1
16 20065 1 1 5 SER HB2 H -4.617 -16.821 -1.575 1.00 . A A . 144 SER HB2 1 1
16 20066 1 1 5 SER HB3 H -2.942 -16.750 -1.035 1.00 . A A . 144 SER HB3 1 1
16 20067 1 1 5 SER HG H -4.425 -15.908 0.949 1.00 . A A . 144 SER HG 1 1
16 20068 1 1 5 SER N N -5.293 -14.352 -0.773 1.00 . A A . 144 SER N 1 1
16 20069 1 1 5 SER O O -4.145 -14.910 -3.425 1.00 . A A . 144 SER O 1 1
16 20070 1 1 5 SER OG O -4.355 -16.742 0.463 1.00 . A A . 144 SER OG 1 1
16 20071 1 1 6 SER C C -0.611 -13.095 -3.796 1.00 . A A . 145 SER C 1 1
16 20072 1 1 6 SER CA C -2.143 -13.133 -3.826 1.00 . A A . 145 SER CA 1 1
16 20073 1 1 6 SER CB C -2.764 -11.760 -4.131 1.00 . A A . 145 SER CB 1 1
16 20074 1 1 6 SER H H -2.147 -13.205 -1.757 1.00 . A A . 145 SER H 1 1
16 20075 1 1 6 SER HA H -2.464 -13.854 -4.565 1.00 . A A . 145 SER HA 1 1
16 20076 1 1 6 SER HB2 H -3.791 -11.753 -3.798 1.00 . A A . 145 SER HB2 1 1
16 20077 1 1 6 SER HB3 H -2.212 -10.994 -3.607 1.00 . A A . 145 SER HB3 1 1
16 20078 1 1 6 SER HG H -3.488 -11.934 -5.912 1.00 . A A . 145 SER HG 1 1
16 20079 1 1 6 SER N N -2.593 -13.576 -2.550 1.00 . A A . 145 SER N 1 1
16 20080 1 1 6 SER O O -0.010 -12.773 -2.763 1.00 . A A . 145 SER O 1 1
16 20081 1 1 6 SER OG O -2.741 -11.465 -5.517 1.00 . A A . 145 SER OG 1 1
16 20082 1 1 7 LYS C C 2.158 -12.362 -5.437 1.00 . A A . 146 LYS C 1 1
16 20083 1 1 7 LYS CA C 1.451 -13.605 -4.925 1.00 . A A . 146 LYS CA 1 1
16 20084 1 1 7 LYS CB C 1.840 -14.819 -5.770 1.00 . A A . 146 LYS CB 1 1
16 20085 1 1 7 LYS CD C 1.585 -16.523 -3.899 1.00 . A A . 146 LYS CD 1 1
16 20086 1 1 7 LYS CE C 3.069 -16.815 -3.779 1.00 . A A . 146 LYS CE 1 1
16 20087 1 1 7 LYS CG C 1.197 -16.129 -5.319 1.00 . A A . 146 LYS CG 1 1
16 20088 1 1 7 LYS H H -0.500 -13.600 -5.713 1.00 . A A . 146 LYS H 1 1
16 20089 1 1 7 LYS HA H 1.783 -13.786 -3.915 1.00 . A A . 146 LYS HA 1 1
16 20090 1 1 7 LYS HB2 H 1.541 -14.630 -6.790 1.00 . A A . 146 LYS HB2 1 1
16 20091 1 1 7 LYS HB3 H 2.913 -14.939 -5.743 1.00 . A A . 146 LYS HB3 1 1
16 20092 1 1 7 LYS HD2 H 1.325 -15.728 -3.217 1.00 . A A . 146 LYS HD2 1 1
16 20093 1 1 7 LYS HD3 H 1.033 -17.412 -3.633 1.00 . A A . 146 LYS HD3 1 1
16 20094 1 1 7 LYS HE2 H 3.323 -17.589 -4.486 1.00 . A A . 146 LYS HE2 1 1
16 20095 1 1 7 LYS HE3 H 3.621 -15.918 -4.018 1.00 . A A . 146 LYS HE3 1 1
16 20096 1 1 7 LYS HG2 H 0.123 -16.026 -5.366 1.00 . A A . 146 LYS HG2 1 1
16 20097 1 1 7 LYS HG3 H 1.510 -16.908 -5.996 1.00 . A A . 146 LYS HG3 1 1
16 20098 1 1 7 LYS HZ1 H 3.269 -16.506 -1.723 1.00 . A A . 146 LYS HZ1 1 1
16 20099 1 1 7 LYS HZ2 H 4.419 -17.567 -2.362 1.00 . A A . 146 LYS HZ2 1 1
16 20100 1 1 7 LYS HZ3 H 2.840 -18.066 -2.147 1.00 . A A . 146 LYS HZ3 1 1
16 20101 1 1 7 LYS N N 0.014 -13.452 -4.890 1.00 . A A . 146 LYS N 1 1
16 20102 1 1 7 LYS NZ N 3.429 -17.256 -2.422 1.00 . A A . 146 LYS NZ 1 1
16 20103 1 1 7 LYS O O 2.277 -12.146 -6.642 1.00 . A A . 146 LYS O 1 1
16 20104 1 1 8 GLU C C 4.728 -10.588 -4.221 1.00 . A A . 147 GLU C 1 1
16 20105 1 1 8 GLU CA C 3.338 -10.365 -4.829 1.00 . A A . 147 GLU CA 1 1
16 20106 1 1 8 GLU CB C 2.658 -9.135 -4.206 1.00 . A A . 147 GLU CB 1 1
16 20107 1 1 8 GLU CD C 3.155 -7.464 -6.041 1.00 . A A . 147 GLU CD 1 1
16 20108 1 1 8 GLU CG C 3.271 -7.786 -4.570 1.00 . A A . 147 GLU CG 1 1
16 20109 1 1 8 GLU H H 2.348 -11.721 -3.587 1.00 . A A . 147 GLU H 1 1
16 20110 1 1 8 GLU HA H 3.403 -10.254 -5.901 1.00 . A A . 147 GLU HA 1 1
16 20111 1 1 8 GLU HB2 H 1.636 -9.132 -4.549 1.00 . A A . 147 GLU HB2 1 1
16 20112 1 1 8 GLU HB3 H 2.670 -9.244 -3.132 1.00 . A A . 147 GLU HB3 1 1
16 20113 1 1 8 GLU HG2 H 2.775 -7.012 -4.003 1.00 . A A . 147 GLU HG2 1 1
16 20114 1 1 8 GLU HG3 H 4.318 -7.814 -4.304 1.00 . A A . 147 GLU HG3 1 1
16 20115 1 1 8 GLU N N 2.566 -11.539 -4.525 1.00 . A A . 147 GLU N 1 1
16 20116 1 1 8 GLU O O 4.822 -10.878 -3.017 1.00 . A A . 147 GLU O 1 1
16 20117 1 1 8 GLU OE1 O 2.086 -6.978 -6.490 1.00 . A A . 147 GLU OE1 1 1
16 20118 1 1 8 GLU OE2 O 4.124 -7.688 -6.789 1.00 . A A . 147 GLU OE2 1 1
16 20119 1 1 9 PRO C C 7.567 -9.579 -3.623 1.00 . A A . 148 PRO C 1 1
16 20120 1 1 9 PRO CA C 7.167 -10.757 -4.505 1.00 . A A . 148 PRO CA 1 1
16 20121 1 1 9 PRO CB C 8.050 -10.800 -5.766 1.00 . A A . 148 PRO CB 1 1
16 20122 1 1 9 PRO CD C 5.798 -10.413 -6.485 1.00 . A A . 148 PRO CD 1 1
16 20123 1 1 9 PRO CG C 7.104 -11.026 -6.898 1.00 . A A . 148 PRO CG 1 1
16 20124 1 1 9 PRO HA H 7.261 -11.677 -3.946 1.00 . A A . 148 PRO HA 1 1
16 20125 1 1 9 PRO HB2 H 8.574 -9.862 -5.870 1.00 . A A . 148 PRO HB2 1 1
16 20126 1 1 9 PRO HB3 H 8.764 -11.606 -5.682 1.00 . A A . 148 PRO HB3 1 1
16 20127 1 1 9 PRO HD2 H 5.752 -9.369 -6.756 1.00 . A A . 148 PRO HD2 1 1
16 20128 1 1 9 PRO HD3 H 4.976 -10.958 -6.924 1.00 . A A . 148 PRO HD3 1 1
16 20129 1 1 9 PRO HG2 H 7.478 -10.542 -7.789 1.00 . A A . 148 PRO HG2 1 1
16 20130 1 1 9 PRO HG3 H 6.982 -12.085 -7.071 1.00 . A A . 148 PRO HG3 1 1
16 20131 1 1 9 PRO N N 5.808 -10.574 -5.029 1.00 . A A . 148 PRO N 1 1
16 20132 1 1 9 PRO O O 7.590 -8.420 -4.091 1.00 . A A . 148 PRO O 1 1
16 20133 1 1 10 LYS C C 7.036 -8.121 -0.895 1.00 . A A . 149 LYS C 1 1
16 20134 1 1 10 LYS CA C 8.245 -8.920 -1.334 1.00 . A A . 149 LYS CA 1 1
16 20135 1 1 10 LYS CB C 9.427 -8.009 -1.665 1.00 . A A . 149 LYS CB 1 1
16 20136 1 1 10 LYS CD C 11.899 -7.794 -2.030 1.00 . A A . 149 LYS CD 1 1
16 20137 1 1 10 LYS CE C 13.245 -8.496 -1.946 1.00 . A A . 149 LYS CE 1 1
16 20138 1 1 10 LYS CG C 10.765 -8.701 -1.573 1.00 . A A . 149 LYS CG 1 1
16 20139 1 1 10 LYS H H 7.988 -10.844 -2.139 1.00 . A A . 149 LYS H 1 1
16 20140 1 1 10 LYS HA H 8.520 -9.521 -0.479 1.00 . A A . 149 LYS HA 1 1
16 20141 1 1 10 LYS HB2 H 9.303 -7.640 -2.672 1.00 . A A . 149 LYS HB2 1 1
16 20142 1 1 10 LYS HB3 H 9.426 -7.174 -0.979 1.00 . A A . 149 LYS HB3 1 1
16 20143 1 1 10 LYS HD2 H 11.719 -7.503 -3.054 1.00 . A A . 149 LYS HD2 1 1
16 20144 1 1 10 LYS HD3 H 11.918 -6.916 -1.403 1.00 . A A . 149 LYS HD3 1 1
16 20145 1 1 10 LYS HE2 H 13.448 -8.723 -0.909 1.00 . A A . 149 LYS HE2 1 1
16 20146 1 1 10 LYS HE3 H 13.196 -9.415 -2.511 1.00 . A A . 149 LYS HE3 1 1
16 20147 1 1 10 LYS HG2 H 10.920 -8.971 -0.538 1.00 . A A . 149 LYS HG2 1 1
16 20148 1 1 10 LYS HG3 H 10.709 -9.596 -2.169 1.00 . A A . 149 LYS HG3 1 1
16 20149 1 1 10 LYS HZ1 H 14.587 -6.832 -1.868 1.00 . A A . 149 LYS HZ1 1 1
16 20150 1 1 10 LYS HZ2 H 14.110 -7.304 -3.418 1.00 . A A . 149 LYS HZ2 1 1
16 20151 1 1 10 LYS HZ3 H 15.211 -8.213 -2.598 1.00 . A A . 149 LYS HZ3 1 1
16 20152 1 1 10 LYS N N 7.937 -9.896 -2.377 1.00 . A A . 149 LYS N 1 1
16 20153 1 1 10 LYS NZ N 14.347 -7.653 -2.469 1.00 . A A . 149 LYS NZ 1 1
16 20154 1 1 10 LYS O O 6.231 -7.666 -1.695 1.00 . A A . 149 LYS O 1 1
16 20155 1 1 11 SER C C 6.185 -5.717 0.833 1.00 . A A . 150 SER C 1 1
16 20156 1 1 11 SER CA C 5.827 -7.209 0.948 1.00 . A A . 150 SER CA 1 1
16 20157 1 1 11 SER CB C 5.624 -7.615 2.401 1.00 . A A . 150 SER CB 1 1
16 20158 1 1 11 SER H H 7.590 -8.411 0.951 1.00 . A A . 150 SER H 1 1
16 20159 1 1 11 SER HA H 4.931 -7.410 0.381 1.00 . A A . 150 SER HA 1 1
16 20160 1 1 11 SER HB2 H 6.458 -7.258 2.986 1.00 . A A . 150 SER HB2 1 1
16 20161 1 1 11 SER HB3 H 4.709 -7.181 2.773 1.00 . A A . 150 SER HB3 1 1
16 20162 1 1 11 SER HG H 5.471 -9.380 1.611 1.00 . A A . 150 SER HG 1 1
16 20163 1 1 11 SER N N 6.907 -7.985 0.386 1.00 . A A . 150 SER N 1 1
16 20164 1 1 11 SER O O 7.358 -5.383 0.619 1.00 . A A . 150 SER O 1 1
16 20165 1 1 11 SER OG O 5.541 -9.044 2.515 1.00 . A A . 150 SER OG 1 1
16 20166 1 1 12 SER C C 6.497 -2.877 1.766 1.00 . A A . 151 SER C 1 1
16 20167 1 1 12 SER CA C 5.382 -3.405 0.856 1.00 . A A . 151 SER CA 1 1
16 20168 1 1 12 SER CB C 4.079 -2.752 1.221 1.00 . A A . 151 SER CB 1 1
16 20169 1 1 12 SER H H 4.286 -5.140 1.169 1.00 . A A . 151 SER H 1 1
16 20170 1 1 12 SER HA H 5.602 -3.168 -0.174 1.00 . A A . 151 SER HA 1 1
16 20171 1 1 12 SER HB2 H 3.959 -2.741 2.293 1.00 . A A . 151 SER HB2 1 1
16 20172 1 1 12 SER HB3 H 4.074 -1.739 0.851 1.00 . A A . 151 SER HB3 1 1
16 20173 1 1 12 SER HG H 2.428 -3.824 1.314 1.00 . A A . 151 SER HG 1 1
16 20174 1 1 12 SER N N 5.204 -4.846 0.988 1.00 . A A . 151 SER N 1 1
16 20175 1 1 12 SER O O 7.383 -2.130 1.318 1.00 . A A . 151 SER O 1 1
16 20176 1 1 12 SER OG O 3.010 -3.454 0.626 1.00 . A A . 151 SER OG 1 1
16 20177 1 1 13 ALA C C 8.811 -3.465 3.593 1.00 . A A . 152 ALA C 1 1
16 20178 1 1 13 ALA CA C 7.473 -2.901 3.995 1.00 . A A . 152 ALA CA 1 1
16 20179 1 1 13 ALA CB C 7.104 -3.381 5.392 1.00 . A A . 152 ALA CB 1 1
16 20180 1 1 13 ALA H H 5.740 -3.889 3.316 1.00 . A A . 152 ALA H 1 1
16 20181 1 1 13 ALA HA H 7.527 -1.823 4.001 1.00 . A A . 152 ALA HA 1 1
16 20182 1 1 13 ALA HB1 H 7.870 -3.075 6.090 1.00 . A A . 152 ALA HB1 1 1
16 20183 1 1 13 ALA HB2 H 7.026 -4.459 5.393 1.00 . A A . 152 ALA HB2 1 1
16 20184 1 1 13 ALA HB3 H 6.159 -2.953 5.693 1.00 . A A . 152 ALA HB3 1 1
16 20185 1 1 13 ALA N N 6.471 -3.300 3.029 1.00 . A A . 152 ALA N 1 1
16 20186 1 1 13 ALA O O 9.805 -2.783 3.630 1.00 . A A . 152 ALA O 1 1
16 20187 1 1 14 GLN C C 10.704 -4.769 1.568 1.00 . A A . 153 GLN C 1 1
16 20188 1 1 14 GLN CA C 9.993 -5.433 2.754 1.00 . A A . 153 GLN CA 1 1
16 20189 1 1 14 GLN CB C 9.627 -6.889 2.457 1.00 . A A . 153 GLN CB 1 1
16 20190 1 1 14 GLN CD C 10.348 -9.242 1.994 1.00 . A A . 153 GLN CD 1 1
16 20191 1 1 14 GLN CG C 10.794 -7.802 2.144 1.00 . A A . 153 GLN CG 1 1
16 20192 1 1 14 GLN H H 7.920 -5.132 3.031 1.00 . A A . 153 GLN H 1 1
16 20193 1 1 14 GLN HA H 10.666 -5.411 3.596 1.00 . A A . 153 GLN HA 1 1
16 20194 1 1 14 GLN HB2 H 9.105 -7.296 3.309 1.00 . A A . 153 GLN HB2 1 1
16 20195 1 1 14 GLN HB3 H 8.956 -6.901 1.611 1.00 . A A . 153 GLN HB3 1 1
16 20196 1 1 14 GLN HE21 H 12.133 -9.888 2.540 1.00 . A A . 153 GLN HE21 1 1
16 20197 1 1 14 GLN HE22 H 10.996 -11.114 2.185 1.00 . A A . 153 GLN HE22 1 1
16 20198 1 1 14 GLN HG2 H 11.256 -7.473 1.227 1.00 . A A . 153 GLN HG2 1 1
16 20199 1 1 14 GLN HG3 H 11.507 -7.740 2.955 1.00 . A A . 153 GLN HG3 1 1
16 20200 1 1 14 GLN N N 8.794 -4.703 3.130 1.00 . A A . 153 GLN N 1 1
16 20201 1 1 14 GLN NE2 N 11.235 -10.164 2.260 1.00 . A A . 153 GLN NE2 1 1
16 20202 1 1 14 GLN O O 11.935 -4.733 1.516 1.00 . A A . 153 GLN O 1 1
16 20203 1 1 14 GLN OE1 O 9.204 -9.515 1.597 1.00 . A A . 153 GLN OE1 1 1
16 20204 1 1 15 LEU C C 11.092 -2.212 -0.061 1.00 . A A . 154 LEU C 1 1
16 20205 1 1 15 LEU CA C 10.439 -3.503 -0.508 1.00 . A A . 154 LEU CA 1 1
16 20206 1 1 15 LEU CB C 9.308 -3.169 -1.495 1.00 . A A . 154 LEU CB 1 1
16 20207 1 1 15 LEU CD1 C 7.468 -3.862 -3.028 1.00 . A A . 154 LEU CD1 1 1
16 20208 1 1 15 LEU CD2 C 9.720 -4.870 -3.269 1.00 . A A . 154 LEU CD2 1 1
16 20209 1 1 15 LEU CG C 8.704 -4.330 -2.279 1.00 . A A . 154 LEU CG 1 1
16 20210 1 1 15 LEU H H 8.948 -4.356 0.732 1.00 . A A . 154 LEU H 1 1
16 20211 1 1 15 LEU HA H 11.170 -4.118 -1.010 1.00 . A A . 154 LEU HA 1 1
16 20212 1 1 15 LEU HB2 H 8.513 -2.697 -0.936 1.00 . A A . 154 LEU HB2 1 1
16 20213 1 1 15 LEU HB3 H 9.694 -2.448 -2.202 1.00 . A A . 154 LEU HB3 1 1
16 20214 1 1 15 LEU HD11 H 7.739 -3.068 -3.707 1.00 . A A . 154 LEU HD11 1 1
16 20215 1 1 15 LEU HD12 H 6.735 -3.501 -2.322 1.00 . A A . 154 LEU HD12 1 1
16 20216 1 1 15 LEU HD13 H 7.052 -4.687 -3.590 1.00 . A A . 154 LEU HD13 1 1
16 20217 1 1 15 LEU HD21 H 10.593 -5.230 -2.746 1.00 . A A . 154 LEU HD21 1 1
16 20218 1 1 15 LEU HD22 H 10.009 -4.084 -3.952 1.00 . A A . 154 LEU HD22 1 1
16 20219 1 1 15 LEU HD23 H 9.274 -5.681 -3.826 1.00 . A A . 154 LEU HD23 1 1
16 20220 1 1 15 LEU HG H 8.426 -5.127 -1.605 1.00 . A A . 154 LEU HG 1 1
16 20221 1 1 15 LEU N N 9.919 -4.237 0.642 1.00 . A A . 154 LEU N 1 1
16 20222 1 1 15 LEU O O 12.242 -1.951 -0.362 1.00 . A A . 154 LEU O 1 1
16 20223 1 1 16 LEU C C 12.002 -0.253 2.094 1.00 . A A . 155 LEU C 1 1
16 20224 1 1 16 LEU CA C 10.802 -0.132 1.131 1.00 . A A . 155 LEU CA 1 1
16 20225 1 1 16 LEU CB C 9.618 0.592 1.773 1.00 . A A . 155 LEU CB 1 1
16 20226 1 1 16 LEU CD1 C 9.968 2.781 0.601 1.00 . A A . 155 LEU CD1 1 1
16 20227 1 1 16 LEU CD2 C 8.409 2.608 2.514 1.00 . A A . 155 LEU CD2 1 1
16 20228 1 1 16 LEU CG C 9.710 2.102 1.940 1.00 . A A . 155 LEU CG 1 1
16 20229 1 1 16 LEU H H 9.478 -1.763 0.997 1.00 . A A . 155 LEU H 1 1
16 20230 1 1 16 LEU HA H 11.112 0.410 0.250 1.00 . A A . 155 LEU HA 1 1
16 20231 1 1 16 LEU HB2 H 8.732 0.385 1.194 1.00 . A A . 155 LEU HB2 1 1
16 20232 1 1 16 LEU HB3 H 9.484 0.172 2.759 1.00 . A A . 155 LEU HB3 1 1
16 20233 1 1 16 LEU HD11 H 9.184 2.518 -0.091 1.00 . A A . 155 LEU HD11 1 1
16 20234 1 1 16 LEU HD12 H 10.924 2.473 0.205 1.00 . A A . 155 LEU HD12 1 1
16 20235 1 1 16 LEU HD13 H 9.972 3.851 0.744 1.00 . A A . 155 LEU HD13 1 1
16 20236 1 1 16 LEU HD21 H 8.230 2.131 3.466 1.00 . A A . 155 LEU HD21 1 1
16 20237 1 1 16 LEU HD22 H 7.599 2.378 1.837 1.00 . A A . 155 LEU HD22 1 1
16 20238 1 1 16 LEU HD23 H 8.470 3.676 2.654 1.00 . A A . 155 LEU HD23 1 1
16 20239 1 1 16 LEU HG H 10.499 2.354 2.631 1.00 . A A . 155 LEU HG 1 1
16 20240 1 1 16 LEU N N 10.360 -1.442 0.705 1.00 . A A . 155 LEU N 1 1
16 20241 1 1 16 LEU O O 12.919 0.576 2.082 1.00 . A A . 155 LEU O 1 1
16 20242 1 1 17 GLU C C 14.338 -2.011 3.085 1.00 . A A . 156 GLU C 1 1
16 20243 1 1 17 GLU CA C 13.061 -1.626 3.830 1.00 . A A . 156 GLU CA 1 1
16 20244 1 1 17 GLU CB C 12.628 -2.803 4.687 1.00 . A A . 156 GLU CB 1 1
16 20245 1 1 17 GLU CD C 13.497 -2.048 6.904 1.00 . A A . 156 GLU CD 1 1
16 20246 1 1 17 GLU CG C 13.530 -3.119 5.855 1.00 . A A . 156 GLU CG 1 1
16 20247 1 1 17 GLU H H 11.220 -1.916 2.850 1.00 . A A . 156 GLU H 1 1
16 20248 1 1 17 GLU HA H 13.238 -0.772 4.465 1.00 . A A . 156 GLU HA 1 1
16 20249 1 1 17 GLU HB2 H 11.644 -2.579 5.069 1.00 . A A . 156 GLU HB2 1 1
16 20250 1 1 17 GLU HB3 H 12.560 -3.676 4.057 1.00 . A A . 156 GLU HB3 1 1
16 20251 1 1 17 GLU HG2 H 13.243 -4.064 6.290 1.00 . A A . 156 GLU HG2 1 1
16 20252 1 1 17 GLU HG3 H 14.540 -3.201 5.482 1.00 . A A . 156 GLU HG3 1 1
16 20253 1 1 17 GLU N N 11.997 -1.315 2.881 1.00 . A A . 156 GLU N 1 1
16 20254 1 1 17 GLU O O 15.442 -1.697 3.531 1.00 . A A . 156 GLU O 1 1
16 20255 1 1 17 GLU OE1 O 12.429 -1.843 7.533 1.00 . A A . 156 GLU OE1 1 1
16 20256 1 1 17 GLU OE2 O 14.529 -1.393 7.130 1.00 . A A . 156 GLU OE2 1 1
16 20257 1 1 18 ASP C C 16.107 -1.954 0.655 1.00 . A A . 157 ASP C 1 1
16 20258 1 1 18 ASP CA C 15.279 -3.139 1.098 1.00 . A A . 157 ASP CA 1 1
16 20259 1 1 18 ASP CB C 14.712 -3.869 -0.142 1.00 . A A . 157 ASP CB 1 1
16 20260 1 1 18 ASP CG C 15.741 -4.617 -0.983 1.00 . A A . 157 ASP CG 1 1
16 20261 1 1 18 ASP H H 13.252 -2.812 1.606 1.00 . A A . 157 ASP H 1 1
16 20262 1 1 18 ASP HA H 15.888 -3.822 1.670 1.00 . A A . 157 ASP HA 1 1
16 20263 1 1 18 ASP HB2 H 13.974 -4.586 0.186 1.00 . A A . 157 ASP HB2 1 1
16 20264 1 1 18 ASP HB3 H 14.223 -3.140 -0.772 1.00 . A A . 157 ASP HB3 1 1
16 20265 1 1 18 ASP N N 14.164 -2.658 1.930 1.00 . A A . 157 ASP N 1 1
16 20266 1 1 18 ASP O O 17.328 -2.008 0.594 1.00 . A A . 157 ASP O 1 1
16 20267 1 1 18 ASP OD1 O 16.570 -3.987 -1.663 1.00 . A A . 157 ASP OD1 1 1
16 20268 1 1 18 ASP OD2 O 15.684 -5.883 -1.011 1.00 . A A . 157 ASP OD2 1 1
16 20269 1 1 19 TRP C C 16.446 1.284 1.100 1.00 . A A . 158 TRP C 1 1
16 20270 1 1 19 TRP CA C 16.043 0.364 -0.054 1.00 . A A . 158 TRP CA 1 1
16 20271 1 1 19 TRP CB C 15.091 1.097 -1.010 1.00 . A A . 158 TRP CB 1 1
16 20272 1 1 19 TRP CD1 C 15.217 -0.734 -2.797 1.00 . A A . 158 TRP CD1 1 1
16 20273 1 1 19 TRP CD2 C 13.200 0.196 -2.582 1.00 . A A . 158 TRP CD2 1 1
16 20274 1 1 19 TRP CE2 C 13.135 -0.795 -3.578 1.00 . A A . 158 TRP CE2 1 1
16 20275 1 1 19 TRP CE3 C 12.049 0.919 -2.275 1.00 . A A . 158 TRP CE3 1 1
16 20276 1 1 19 TRP CG C 14.540 0.211 -2.088 1.00 . A A . 158 TRP CG 1 1
16 20277 1 1 19 TRP CH2 C 10.853 -0.360 -3.945 1.00 . A A . 158 TRP CH2 1 1
16 20278 1 1 19 TRP CZ2 C 11.963 -1.084 -4.266 1.00 . A A . 158 TRP CZ2 1 1
16 20279 1 1 19 TRP CZ3 C 10.889 0.634 -2.961 1.00 . A A . 158 TRP CZ3 1 1
16 20280 1 1 19 TRP H H 14.455 -0.870 0.621 1.00 . A A . 158 TRP H 1 1
16 20281 1 1 19 TRP HA H 16.929 0.081 -0.603 1.00 . A A . 158 TRP HA 1 1
16 20282 1 1 19 TRP HB2 H 14.259 1.488 -0.443 1.00 . A A . 158 TRP HB2 1 1
16 20283 1 1 19 TRP HB3 H 15.619 1.913 -1.481 1.00 . A A . 158 TRP HB3 1 1
16 20284 1 1 19 TRP HD1 H 16.262 -0.959 -2.648 1.00 . A A . 158 TRP HD1 1 1
16 20285 1 1 19 TRP HE1 H 14.637 -2.074 -4.297 1.00 . A A . 158 TRP HE1 1 1
16 20286 1 1 19 TRP HE3 H 12.058 1.690 -1.520 1.00 . A A . 158 TRP HE3 1 1
16 20287 1 1 19 TRP HH2 H 9.921 -0.547 -4.457 1.00 . A A . 158 TRP HH2 1 1
16 20288 1 1 19 TRP HZ2 H 11.918 -1.847 -5.028 1.00 . A A . 158 TRP HZ2 1 1
16 20289 1 1 19 TRP HZ3 H 9.986 1.182 -2.738 1.00 . A A . 158 TRP HZ3 1 1
16 20290 1 1 19 TRP N N 15.421 -0.847 0.439 1.00 . A A . 158 TRP N 1 1
16 20291 1 1 19 TRP NE1 N 14.378 -1.350 -3.683 1.00 . A A . 158 TRP NE1 1 1
16 20292 1 1 19 TRP O O 16.796 2.448 0.885 1.00 . A A . 158 TRP O 1 1
16 20293 1 1 20 GLY C C 15.848 2.691 3.773 1.00 . A A . 159 GLY C 1 1
16 20294 1 1 20 GLY CA C 16.762 1.512 3.502 1.00 . A A . 159 GLY CA 1 1
16 20295 1 1 20 GLY H H 16.098 -0.177 2.409 1.00 . A A . 159 GLY H 1 1
16 20296 1 1 20 GLY HA2 H 16.738 0.854 4.356 1.00 . A A . 159 GLY HA2 1 1
16 20297 1 1 20 GLY HA3 H 17.770 1.879 3.374 1.00 . A A . 159 GLY HA3 1 1
16 20298 1 1 20 GLY N N 16.383 0.759 2.315 1.00 . A A . 159 GLY N 1 1
16 20299 1 1 20 GLY O O 16.285 3.727 4.295 1.00 . A A . 159 GLY O 1 1
16 20300 1 1 21 MET C C 12.689 3.252 4.755 1.00 . A A . 160 MET C 1 1
16 20301 1 1 21 MET CA C 13.630 3.612 3.620 1.00 . A A . 160 MET CA 1 1
16 20302 1 1 21 MET CB C 12.840 3.888 2.341 1.00 . A A . 160 MET CB 1 1
16 20303 1 1 21 MET CE C 15.223 6.285 -0.111 1.00 . A A . 160 MET CE 1 1
16 20304 1 1 21 MET CG C 13.667 4.386 1.165 1.00 . A A . 160 MET CG 1 1
16 20305 1 1 21 MET H H 14.287 1.700 3.034 1.00 . A A . 160 MET H 1 1
16 20306 1 1 21 MET HA H 14.179 4.501 3.894 1.00 . A A . 160 MET HA 1 1
16 20307 1 1 21 MET HB2 H 12.364 2.970 2.032 1.00 . A A . 160 MET HB2 1 1
16 20308 1 1 21 MET HB3 H 12.076 4.622 2.556 1.00 . A A . 160 MET HB3 1 1
16 20309 1 1 21 MET HE1 H 14.448 6.381 -0.857 1.00 . A A . 160 MET HE1 1 1
16 20310 1 1 21 MET HE2 H 15.862 5.457 -0.376 1.00 . A A . 160 MET HE2 1 1
16 20311 1 1 21 MET HE3 H 15.803 7.196 -0.069 1.00 . A A . 160 MET HE3 1 1
16 20312 1 1 21 MET HG2 H 14.428 3.655 0.944 1.00 . A A . 160 MET HG2 1 1
16 20313 1 1 21 MET HG3 H 13.016 4.495 0.310 1.00 . A A . 160 MET HG3 1 1
16 20314 1 1 21 MET N N 14.593 2.551 3.421 1.00 . A A . 160 MET N 1 1
16 20315 1 1 21 MET O O 12.705 2.121 5.247 1.00 . A A . 160 MET O 1 1
16 20316 1 1 21 MET SD S 14.474 5.970 1.485 1.00 . A A . 160 MET SD 1 1
16 20317 1 1 22 GLU C C 9.535 3.746 5.792 1.00 . A A . 161 GLU C 1 1
16 20318 1 1 22 GLU CA C 10.947 4.011 6.265 1.00 . A A . 161 GLU CA 1 1
16 20319 1 1 22 GLU CB C 10.904 5.246 7.152 1.00 . A A . 161 GLU CB 1 1
16 20320 1 1 22 GLU CD C 11.935 6.769 8.805 1.00 . A A . 161 GLU CD 1 1
16 20321 1 1 22 GLU CG C 12.162 5.579 7.909 1.00 . A A . 161 GLU CG 1 1
16 20322 1 1 22 GLU H H 11.838 5.038 4.654 1.00 . A A . 161 GLU H 1 1
16 20323 1 1 22 GLU HA H 11.298 3.182 6.858 1.00 . A A . 161 GLU HA 1 1
16 20324 1 1 22 GLU HB2 H 10.695 6.097 6.522 1.00 . A A . 161 GLU HB2 1 1
16 20325 1 1 22 GLU HB3 H 10.098 5.134 7.861 1.00 . A A . 161 GLU HB3 1 1
16 20326 1 1 22 GLU HG2 H 12.448 4.728 8.510 1.00 . A A . 161 GLU HG2 1 1
16 20327 1 1 22 GLU HG3 H 12.949 5.816 7.210 1.00 . A A . 161 GLU HG3 1 1
16 20328 1 1 22 GLU N N 11.860 4.195 5.146 1.00 . A A . 161 GLU N 1 1
16 20329 1 1 22 GLU O O 9.005 4.504 4.974 1.00 . A A . 161 GLU O 1 1
16 20330 1 1 22 GLU OE1 O 11.218 6.644 9.812 1.00 . A A . 161 GLU OE1 1 1
16 20331 1 1 22 GLU OE2 O 12.433 7.865 8.504 1.00 . A A . 161 GLU OE2 1 1
16 20332 1 1 23 ASP C C 6.689 2.887 7.198 1.00 . A A . 162 ASP C 1 1
16 20333 1 1 23 ASP CA C 7.532 2.384 6.036 1.00 . A A . 162 ASP CA 1 1
16 20334 1 1 23 ASP CB C 7.320 0.874 5.820 1.00 . A A . 162 ASP CB 1 1
16 20335 1 1 23 ASP CG C 5.858 0.494 5.629 1.00 . A A . 162 ASP CG 1 1
16 20336 1 1 23 ASP H H 9.439 2.091 6.895 1.00 . A A . 162 ASP H 1 1
16 20337 1 1 23 ASP HA H 7.241 2.927 5.149 1.00 . A A . 162 ASP HA 1 1
16 20338 1 1 23 ASP HB2 H 7.870 0.560 4.946 1.00 . A A . 162 ASP HB2 1 1
16 20339 1 1 23 ASP HB3 H 7.703 0.345 6.679 1.00 . A A . 162 ASP HB3 1 1
16 20340 1 1 23 ASP N N 8.936 2.693 6.305 1.00 . A A . 162 ASP N 1 1
16 20341 1 1 23 ASP O O 7.043 2.684 8.354 1.00 . A A . 162 ASP O 1 1
16 20342 1 1 23 ASP OD1 O 5.232 0.922 4.642 1.00 . A A . 162 ASP OD1 1 1
16 20343 1 1 23 ASP OD2 O 5.307 -0.245 6.472 1.00 . A A . 162 ASP OD2 1 1
16 20344 1 1 24 ILE C C 3.951 3.096 8.594 1.00 . A A . 163 ILE C 1 1
16 20345 1 1 24 ILE CA C 4.758 4.188 7.902 1.00 . A A . 163 ILE CA 1 1
16 20346 1 1 24 ILE CB C 3.725 5.243 7.297 1.00 . A A . 163 ILE CB 1 1
16 20347 1 1 24 ILE CD1 C 5.000 5.979 5.180 1.00 . A A . 163 ILE CD1 1 1
16 20348 1 1 24 ILE CG1 C 4.402 6.374 6.509 1.00 . A A . 163 ILE CG1 1 1
16 20349 1 1 24 ILE CG2 C 2.870 5.871 8.397 1.00 . A A . 163 ILE CG2 1 1
16 20350 1 1 24 ILE H H 5.368 3.624 5.942 1.00 . A A . 163 ILE H 1 1
16 20351 1 1 24 ILE HA H 5.399 4.689 8.615 1.00 . A A . 163 ILE HA 1 1
16 20352 1 1 24 ILE HB H 3.057 4.704 6.641 1.00 . A A . 163 ILE HB 1 1
16 20353 1 1 24 ILE HD11 H 5.742 5.209 5.327 1.00 . A A . 163 ILE HD11 1 1
16 20354 1 1 24 ILE HD12 H 5.482 6.853 4.769 1.00 . A A . 163 ILE HD12 1 1
16 20355 1 1 24 ILE HD13 H 4.223 5.631 4.516 1.00 . A A . 163 ILE HD13 1 1
16 20356 1 1 24 ILE HG12 H 3.664 7.137 6.306 1.00 . A A . 163 ILE HG12 1 1
16 20357 1 1 24 ILE HG13 H 5.183 6.802 7.117 1.00 . A A . 163 ILE HG13 1 1
16 20358 1 1 24 ILE HG21 H 3.477 6.494 9.038 1.00 . A A . 163 ILE HG21 1 1
16 20359 1 1 24 ILE HG22 H 2.443 5.077 8.992 1.00 . A A . 163 ILE HG22 1 1
16 20360 1 1 24 ILE HG23 H 2.060 6.447 7.972 1.00 . A A . 163 ILE HG23 1 1
16 20361 1 1 24 ILE N N 5.612 3.571 6.888 1.00 . A A . 163 ILE N 1 1
16 20362 1 1 24 ILE O O 3.318 2.285 7.920 1.00 . A A . 163 ILE O 1 1
16 20363 1 1 25 ASP C C 1.629 2.382 10.680 1.00 . A A . 164 ASP C 1 1
16 20364 1 1 25 ASP CA C 3.149 2.138 10.749 1.00 . A A . 164 ASP CA 1 1
16 20365 1 1 25 ASP CB C 3.594 2.199 12.221 1.00 . A A . 164 ASP CB 1 1
16 20366 1 1 25 ASP CG C 5.039 1.816 12.446 1.00 . A A . 164 ASP CG 1 1
16 20367 1 1 25 ASP H H 4.387 3.850 10.376 1.00 . A A . 164 ASP H 1 1
16 20368 1 1 25 ASP HA H 3.360 1.154 10.358 1.00 . A A . 164 ASP HA 1 1
16 20369 1 1 25 ASP HB2 H 3.460 3.209 12.579 1.00 . A A . 164 ASP HB2 1 1
16 20370 1 1 25 ASP HB3 H 2.966 1.538 12.800 1.00 . A A . 164 ASP HB3 1 1
16 20371 1 1 25 ASP N N 3.900 3.132 9.918 1.00 . A A . 164 ASP N 1 1
16 20372 1 1 25 ASP O O 0.862 1.920 11.536 1.00 . A A . 164 ASP O 1 1
16 20373 1 1 25 ASP OD1 O 5.349 0.614 12.532 1.00 . A A . 164 ASP OD1 1 1
16 20374 1 1 25 ASP OD2 O 5.897 2.726 12.576 1.00 . A A . 164 ASP OD2 1 1
16 20375 1 1 26 HIS C C -1.034 2.265 9.185 1.00 . A A . 165 HIS C 1 1
16 20376 1 1 26 HIS CA C -0.143 3.482 9.404 1.00 . A A . 165 HIS CA 1 1
16 20377 1 1 26 HIS CB C -0.193 4.426 8.166 1.00 . A A . 165 HIS CB 1 1
16 20378 1 1 26 HIS CD2 C -1.031 3.557 5.847 1.00 . A A . 165 HIS CD2 1 1
16 20379 1 1 26 HIS CE1 C 0.807 2.704 5.095 1.00 . A A . 165 HIS CE1 1 1
16 20380 1 1 26 HIS CG C -0.085 3.751 6.805 1.00 . A A . 165 HIS CG 1 1
16 20381 1 1 26 HIS H H 1.912 3.292 8.989 1.00 . A A . 165 HIS H 1 1
16 20382 1 1 26 HIS HA H -0.493 4.031 10.265 1.00 . A A . 165 HIS HA 1 1
16 20383 1 1 26 HIS HB2 H -1.029 5.102 8.183 1.00 . A A . 165 HIS HB2 1 1
16 20384 1 1 26 HIS HB3 H 0.671 5.064 8.247 1.00 . A A . 165 HIS HB3 1 1
16 20385 1 1 26 HIS HD1 H 1.943 3.112 6.754 1.00 . A A . 165 HIS HD1 1 1
16 20386 1 1 26 HIS HD2 H -2.071 3.853 5.912 1.00 . A A . 165 HIS HD2 1 1
16 20387 1 1 26 HIS HE1 H 1.531 2.210 4.465 1.00 . A A . 165 HIS HE1 1 1
16 20388 1 1 26 HIS N N 1.222 3.075 9.645 1.00 . A A . 165 HIS N 1 1
16 20389 1 1 26 HIS ND1 N 1.075 3.193 6.302 1.00 . A A . 165 HIS ND1 1 1
16 20390 1 1 26 HIS NE2 N -0.451 2.894 4.767 1.00 . A A . 165 HIS NE2 1 1
16 20391 1 1 26 HIS O O -0.573 1.198 8.752 1.00 . A A . 165 HIS O 1 1
16 20392 1 1 27 VAL C C -4.357 1.871 8.402 1.00 . A A . 166 VAL C 1 1
16 20393 1 1 27 VAL CA C -3.233 1.390 9.299 1.00 . A A . 166 VAL CA 1 1
16 20394 1 1 27 VAL CB C -3.772 0.886 10.684 1.00 . A A . 166 VAL CB 1 1
16 20395 1 1 27 VAL CG1 C -4.279 2.040 11.540 1.00 . A A . 166 VAL CG1 1 1
16 20396 1 1 27 VAL CG2 C -4.868 -0.161 10.506 1.00 . A A . 166 VAL CG2 1 1
16 20397 1 1 27 VAL H H -2.588 3.302 9.788 1.00 . A A . 166 VAL H 1 1
16 20398 1 1 27 VAL HA H -2.743 0.566 8.802 1.00 . A A . 166 VAL HA 1 1
16 20399 1 1 27 VAL HB H -2.946 0.429 11.206 1.00 . A A . 166 VAL HB 1 1
16 20400 1 1 27 VAL HG11 H -4.672 1.662 12.473 1.00 . A A . 166 VAL HG11 1 1
16 20401 1 1 27 VAL HG12 H -5.054 2.567 11.005 1.00 . A A . 166 VAL HG12 1 1
16 20402 1 1 27 VAL HG13 H -3.464 2.720 11.742 1.00 . A A . 166 VAL HG13 1 1
16 20403 1 1 27 VAL HG21 H -5.699 0.283 9.978 1.00 . A A . 166 VAL HG21 1 1
16 20404 1 1 27 VAL HG22 H -5.196 -0.512 11.473 1.00 . A A . 166 VAL HG22 1 1
16 20405 1 1 27 VAL HG23 H -4.482 -0.989 9.934 1.00 . A A . 166 VAL HG23 1 1
16 20406 1 1 27 VAL N N -2.274 2.429 9.463 1.00 . A A . 166 VAL N 1 1
16 20407 1 1 27 VAL O O -4.862 2.990 8.567 1.00 . A A . 166 VAL O 1 1
16 20408 1 1 28 PHE C C -7.078 1.194 7.339 1.00 . A A . 167 PHE C 1 1
16 20409 1 1 28 PHE CA C -5.805 1.386 6.555 1.00 . A A . 167 PHE CA 1 1
16 20410 1 1 28 PHE CB C -5.812 0.516 5.297 1.00 . A A . 167 PHE CB 1 1
16 20411 1 1 28 PHE CD1 C -4.587 1.851 3.564 1.00 . A A . 167 PHE CD1 1 1
16 20412 1 1 28 PHE CD2 C -3.603 -0.179 4.320 1.00 . A A . 167 PHE CD2 1 1
16 20413 1 1 28 PHE CE1 C -3.527 2.049 2.706 1.00 . A A . 167 PHE CE1 1 1
16 20414 1 1 28 PHE CE2 C -2.534 0.012 3.465 1.00 . A A . 167 PHE CE2 1 1
16 20415 1 1 28 PHE CG C -4.638 0.737 4.381 1.00 . A A . 167 PHE CG 1 1
16 20416 1 1 28 PHE CZ C -2.497 1.127 2.656 1.00 . A A . 167 PHE CZ 1 1
16 20417 1 1 28 PHE H H -4.193 0.245 7.262 1.00 . A A . 167 PHE H 1 1
16 20418 1 1 28 PHE HA H -5.723 2.426 6.275 1.00 . A A . 167 PHE HA 1 1
16 20419 1 1 28 PHE HB2 H -5.807 -0.524 5.590 1.00 . A A . 167 PHE HB2 1 1
16 20420 1 1 28 PHE HB3 H -6.714 0.714 4.738 1.00 . A A . 167 PHE HB3 1 1
16 20421 1 1 28 PHE HD1 H -5.389 2.573 3.605 1.00 . A A . 167 PHE HD1 1 1
16 20422 1 1 28 PHE HD2 H -3.632 -1.051 4.957 1.00 . A A . 167 PHE HD2 1 1
16 20423 1 1 28 PHE HE1 H -3.503 2.923 2.074 1.00 . A A . 167 PHE HE1 1 1
16 20424 1 1 28 PHE HE2 H -1.730 -0.708 3.430 1.00 . A A . 167 PHE HE2 1 1
16 20425 1 1 28 PHE HZ H -1.670 1.283 1.979 1.00 . A A . 167 PHE HZ 1 1
16 20426 1 1 28 PHE N N -4.696 1.073 7.412 1.00 . A A . 167 PHE N 1 1
16 20427 1 1 28 PHE O O -7.434 0.071 7.714 1.00 . A A . 167 PHE O 1 1
16 20428 1 1 29 SER C C -10.115 1.857 7.540 1.00 . A A . 168 SER C 1 1
16 20429 1 1 29 SER CA C -8.920 2.203 8.419 1.00 . A A . 168 SER CA 1 1
16 20430 1 1 29 SER CB C -9.126 3.521 9.154 1.00 . A A . 168 SER CB 1 1
16 20431 1 1 29 SER H H -7.390 3.132 7.298 1.00 . A A . 168 SER H 1 1
16 20432 1 1 29 SER HA H -8.790 1.416 9.146 1.00 . A A . 168 SER HA 1 1
16 20433 1 1 29 SER HB2 H -9.969 3.440 9.822 1.00 . A A . 168 SER HB2 1 1
16 20434 1 1 29 SER HB3 H -8.237 3.724 9.730 1.00 . A A . 168 SER HB3 1 1
16 20435 1 1 29 SER HG H -8.579 4.689 7.645 1.00 . A A . 168 SER HG 1 1
16 20436 1 1 29 SER N N -7.729 2.267 7.632 1.00 . A A . 168 SER N 1 1
16 20437 1 1 29 SER O O -9.986 1.774 6.307 1.00 . A A . 168 SER O 1 1
16 20438 1 1 29 SER OG O -9.337 4.609 8.251 1.00 . A A . 168 SER OG 1 1
16 20439 1 1 30 GLU C C -12.843 2.491 6.514 1.00 . A A . 169 GLU C 1 1
16 20440 1 1 30 GLU CA C -12.478 1.341 7.429 1.00 . A A . 169 GLU CA 1 1
16 20441 1 1 30 GLU CB C -13.648 1.004 8.374 1.00 . A A . 169 GLU CB 1 1
16 20442 1 1 30 GLU CD C -12.328 -0.040 10.289 1.00 . A A . 169 GLU CD 1 1
16 20443 1 1 30 GLU CG C -13.433 -0.227 9.270 1.00 . A A . 169 GLU CG 1 1
16 20444 1 1 30 GLU H H -11.318 1.767 9.130 1.00 . A A . 169 GLU H 1 1
16 20445 1 1 30 GLU HA H -12.260 0.483 6.811 1.00 . A A . 169 GLU HA 1 1
16 20446 1 1 30 GLU HB2 H -13.831 1.852 9.017 1.00 . A A . 169 GLU HB2 1 1
16 20447 1 1 30 GLU HB3 H -14.530 0.834 7.776 1.00 . A A . 169 GLU HB3 1 1
16 20448 1 1 30 GLU HG2 H -14.354 -0.454 9.785 1.00 . A A . 169 GLU HG2 1 1
16 20449 1 1 30 GLU HG3 H -13.174 -1.056 8.626 1.00 . A A . 169 GLU HG3 1 1
16 20450 1 1 30 GLU N N -11.265 1.672 8.153 1.00 . A A . 169 GLU N 1 1
16 20451 1 1 30 GLU O O -13.250 2.280 5.376 1.00 . A A . 169 GLU O 1 1
16 20452 1 1 30 GLU OE1 O -12.335 0.992 11.013 1.00 . A A . 169 GLU OE1 1 1
16 20453 1 1 30 GLU OE2 O -11.400 -0.883 10.339 1.00 . A A . 169 GLU OE2 1 1
16 20454 1 1 31 GLU C C -11.972 4.875 4.964 1.00 . A A . 170 GLU C 1 1
16 20455 1 1 31 GLU CA C -12.833 4.913 6.218 1.00 . A A . 170 GLU CA 1 1
16 20456 1 1 31 GLU CB C -12.484 6.149 7.033 1.00 . A A . 170 GLU CB 1 1
16 20457 1 1 31 GLU CD C -14.806 6.684 7.770 1.00 . A A . 170 GLU CD 1 1
16 20458 1 1 31 GLU CG C -13.402 6.401 8.209 1.00 . A A . 170 GLU CG 1 1
16 20459 1 1 31 GLU H H -12.353 3.776 7.947 1.00 . A A . 170 GLU H 1 1
16 20460 1 1 31 GLU HA H -13.873 4.960 5.933 1.00 . A A . 170 GLU HA 1 1
16 20461 1 1 31 GLU HB2 H -11.476 6.048 7.403 1.00 . A A . 170 GLU HB2 1 1
16 20462 1 1 31 GLU HB3 H -12.538 7.002 6.373 1.00 . A A . 170 GLU HB3 1 1
16 20463 1 1 31 GLU HG2 H -13.406 5.528 8.845 1.00 . A A . 170 GLU HG2 1 1
16 20464 1 1 31 GLU HG3 H -13.034 7.249 8.767 1.00 . A A . 170 GLU HG3 1 1
16 20465 1 1 31 GLU N N -12.631 3.705 7.008 1.00 . A A . 170 GLU N 1 1
16 20466 1 1 31 GLU O O -12.438 5.189 3.867 1.00 . A A . 170 GLU O 1 1
16 20467 1 1 31 GLU OE1 O -15.112 7.843 7.452 1.00 . A A . 170 GLU OE1 1 1
16 20468 1 1 31 GLU OE2 O -15.629 5.761 7.740 1.00 . A A . 170 GLU OE2 1 1
16 20469 1 1 32 ASP C C -10.245 3.293 3.032 1.00 . A A . 171 ASP C 1 1
16 20470 1 1 32 ASP CA C -9.788 4.352 4.013 1.00 . A A . 171 ASP CA 1 1
16 20471 1 1 32 ASP CB C -8.340 4.052 4.475 1.00 . A A . 171 ASP CB 1 1
16 20472 1 1 32 ASP CG C -7.743 5.120 5.375 1.00 . A A . 171 ASP CG 1 1
16 20473 1 1 32 ASP H H -10.439 4.164 6.016 1.00 . A A . 171 ASP H 1 1
16 20474 1 1 32 ASP HA H -9.805 5.307 3.505 1.00 . A A . 171 ASP HA 1 1
16 20475 1 1 32 ASP HB2 H -8.333 3.122 5.023 1.00 . A A . 171 ASP HB2 1 1
16 20476 1 1 32 ASP HB3 H -7.710 3.948 3.604 1.00 . A A . 171 ASP HB3 1 1
16 20477 1 1 32 ASP N N -10.728 4.443 5.123 1.00 . A A . 171 ASP N 1 1
16 20478 1 1 32 ASP O O -10.277 3.537 1.832 1.00 . A A . 171 ASP O 1 1
16 20479 1 1 32 ASP OD1 O -7.647 6.282 4.962 1.00 . A A . 171 ASP OD1 1 1
16 20480 1 1 32 ASP OD2 O -7.376 4.800 6.550 1.00 . A A . 171 ASP OD2 1 1
16 20481 1 1 33 TYR C C -12.328 1.406 1.860 1.00 . A A . 172 TYR C 1 1
16 20482 1 1 33 TYR CA C -11.144 1.025 2.730 1.00 . A A . 172 TYR CA 1 1
16 20483 1 1 33 TYR CB C -11.518 -0.203 3.580 1.00 . A A . 172 TYR CB 1 1
16 20484 1 1 33 TYR CD1 C -9.220 -1.243 3.466 1.00 . A A . 172 TYR CD1 1 1
16 20485 1 1 33 TYR CD2 C -10.388 -1.357 5.530 1.00 . A A . 172 TYR CD2 1 1
16 20486 1 1 33 TYR CE1 C -8.163 -1.924 4.015 1.00 . A A . 172 TYR CE1 1 1
16 20487 1 1 33 TYR CE2 C -9.332 -2.044 6.086 1.00 . A A . 172 TYR CE2 1 1
16 20488 1 1 33 TYR CG C -10.352 -0.944 4.208 1.00 . A A . 172 TYR CG 1 1
16 20489 1 1 33 TYR CZ C -8.222 -2.324 5.322 1.00 . A A . 172 TYR CZ 1 1
16 20490 1 1 33 TYR H H -10.701 2.041 4.534 1.00 . A A . 172 TYR H 1 1
16 20491 1 1 33 TYR HA H -10.323 0.749 2.088 1.00 . A A . 172 TYR HA 1 1
16 20492 1 1 33 TYR HB2 H -12.165 0.121 4.382 1.00 . A A . 172 TYR HB2 1 1
16 20493 1 1 33 TYR HB3 H -12.060 -0.900 2.959 1.00 . A A . 172 TYR HB3 1 1
16 20494 1 1 33 TYR HD1 H -9.169 -0.930 2.434 1.00 . A A . 172 TYR HD1 1 1
16 20495 1 1 33 TYR HD2 H -11.259 -1.137 6.127 1.00 . A A . 172 TYR HD2 1 1
16 20496 1 1 33 TYR HE1 H -7.290 -2.143 3.416 1.00 . A A . 172 TYR HE1 1 1
16 20497 1 1 33 TYR HE2 H -9.380 -2.363 7.117 1.00 . A A . 172 TYR HE2 1 1
16 20498 1 1 33 TYR HH H -7.516 -3.865 6.138 1.00 . A A . 172 TYR HH 1 1
16 20499 1 1 33 TYR N N -10.682 2.144 3.558 1.00 . A A . 172 TYR N 1 1
16 20500 1 1 33 TYR O O -12.462 0.943 0.740 1.00 . A A . 172 TYR O 1 1
16 20501 1 1 33 TYR OH O -7.162 -3.006 5.874 1.00 . A A . 172 TYR OH 1 1
16 20502 1 1 34 ARG C C -14.103 3.821 0.707 1.00 . A A . 173 ARG C 1 1
16 20503 1 1 34 ARG CA C -14.368 2.665 1.661 1.00 . A A . 173 ARG CA 1 1
16 20504 1 1 34 ARG CB C -15.452 3.074 2.638 1.00 . A A . 173 ARG CB 1 1
16 20505 1 1 34 ARG CD C -16.888 2.492 4.588 1.00 . A A . 173 ARG CD 1 1
16 20506 1 1 34 ARG CG C -15.771 2.028 3.674 1.00 . A A . 173 ARG CG 1 1
16 20507 1 1 34 ARG CZ C -19.139 3.538 4.239 1.00 . A A . 173 ARG CZ 1 1
16 20508 1 1 34 ARG H H -12.991 2.618 3.275 1.00 . A A . 173 ARG H 1 1
16 20509 1 1 34 ARG HA H -14.724 1.814 1.099 1.00 . A A . 173 ARG HA 1 1
16 20510 1 1 34 ARG HB2 H -15.132 3.969 3.150 1.00 . A A . 173 ARG HB2 1 1
16 20511 1 1 34 ARG HB3 H -16.355 3.289 2.086 1.00 . A A . 173 ARG HB3 1 1
16 20512 1 1 34 ARG HD2 H -17.045 1.747 5.354 1.00 . A A . 173 ARG HD2 1 1
16 20513 1 1 34 ARG HD3 H -16.578 3.424 5.040 1.00 . A A . 173 ARG HD3 1 1
16 20514 1 1 34 ARG HE H -18.250 2.193 3.031 1.00 . A A . 173 ARG HE 1 1
16 20515 1 1 34 ARG HG2 H -16.009 1.091 3.197 1.00 . A A . 173 ARG HG2 1 1
16 20516 1 1 34 ARG HG3 H -14.870 1.897 4.256 1.00 . A A . 173 ARG HG3 1 1
16 20517 1 1 34 ARG HH11 H -18.233 4.200 5.956 1.00 . A A . 173 ARG HH11 1 1
16 20518 1 1 34 ARG HH12 H -19.746 4.905 5.639 1.00 . A A . 173 ARG HH12 1 1
16 20519 1 1 34 ARG HH21 H -20.296 3.092 2.644 1.00 . A A . 173 ARG HH21 1 1
16 20520 1 1 34 ARG HH22 H -21.005 4.233 3.710 1.00 . A A . 173 ARG HH22 1 1
16 20521 1 1 34 ARG N N -13.172 2.266 2.376 1.00 . A A . 173 ARG N 1 1
16 20522 1 1 34 ARG NE N -18.148 2.710 3.862 1.00 . A A . 173 ARG NE 1 1
16 20523 1 1 34 ARG NH1 N -19.037 4.255 5.356 1.00 . A A . 173 ARG NH1 1 1
16 20524 1 1 34 ARG NH2 N -20.231 3.636 3.484 1.00 . A A . 173 ARG NH2 1 1
16 20525 1 1 34 ARG O O -14.906 4.091 -0.185 1.00 . A A . 173 ARG O 1 1
16 20526 1 1 35 THR C C -11.726 5.395 -1.052 1.00 . A A . 174 THR C 1 1
16 20527 1 1 35 THR CA C -12.728 5.663 0.067 1.00 . A A . 174 THR CA 1 1
16 20528 1 1 35 THR CB C -12.323 6.900 0.910 1.00 . A A . 174 THR CB 1 1
16 20529 1 1 35 THR CG2 C -13.533 7.487 1.617 1.00 . A A . 174 THR CG2 1 1
16 20530 1 1 35 THR H H -12.374 4.204 1.579 1.00 . A A . 174 THR H 1 1
16 20531 1 1 35 THR HA H -13.666 5.898 -0.417 1.00 . A A . 174 THR HA 1 1
16 20532 1 1 35 THR HB H -11.914 7.643 0.243 1.00 . A A . 174 THR HB 1 1
16 20533 1 1 35 THR HG1 H -11.733 5.974 2.532 1.00 . A A . 174 THR HG1 1 1
16 20534 1 1 35 THR HG21 H -13.228 8.343 2.198 1.00 . A A . 174 THR HG21 1 1
16 20535 1 1 35 THR HG22 H -13.956 6.739 2.272 1.00 . A A . 174 THR HG22 1 1
16 20536 1 1 35 THR HG23 H -14.272 7.787 0.890 1.00 . A A . 174 THR HG23 1 1
16 20537 1 1 35 THR N N -13.003 4.505 0.889 1.00 . A A . 174 THR N 1 1
16 20538 1 1 35 THR O O -11.762 6.047 -2.105 1.00 . A A . 174 THR O 1 1
16 20539 1 1 35 THR OG1 O -11.309 6.557 1.883 1.00 . A A . 174 THR OG1 1 1
16 20540 1 1 36 LEU C C -10.369 2.969 -2.709 1.00 . A A . 175 LEU C 1 1
16 20541 1 1 36 LEU CA C -9.858 4.127 -1.847 1.00 . A A . 175 LEU CA 1 1
16 20542 1 1 36 LEU CB C -8.521 3.780 -1.169 1.00 . A A . 175 LEU CB 1 1
16 20543 1 1 36 LEU CD1 C -6.738 4.323 0.541 1.00 . A A . 175 LEU CD1 1 1
16 20544 1 1 36 LEU CD2 C -7.866 6.173 -0.694 1.00 . A A . 175 LEU CD2 1 1
16 20545 1 1 36 LEU CG C -8.030 4.786 -0.105 1.00 . A A . 175 LEU CG 1 1
16 20546 1 1 36 LEU H H -10.866 3.920 -0.020 1.00 . A A . 175 LEU H 1 1
16 20547 1 1 36 LEU HA H -9.731 4.997 -2.476 1.00 . A A . 175 LEU HA 1 1
16 20548 1 1 36 LEU HB2 H -8.622 2.812 -0.703 1.00 . A A . 175 LEU HB2 1 1
16 20549 1 1 36 LEU HB3 H -7.764 3.709 -1.937 1.00 . A A . 175 LEU HB3 1 1
16 20550 1 1 36 LEU HD11 H -6.429 5.049 1.279 1.00 . A A . 175 LEU HD11 1 1
16 20551 1 1 36 LEU HD12 H -5.967 4.220 -0.209 1.00 . A A . 175 LEU HD12 1 1
16 20552 1 1 36 LEU HD13 H -6.896 3.372 1.028 1.00 . A A . 175 LEU HD13 1 1
16 20553 1 1 36 LEU HD21 H -8.820 6.527 -1.052 1.00 . A A . 175 LEU HD21 1 1
16 20554 1 1 36 LEU HD22 H -7.167 6.146 -1.515 1.00 . A A . 175 LEU HD22 1 1
16 20555 1 1 36 LEU HD23 H -7.499 6.847 0.066 1.00 . A A . 175 LEU HD23 1 1
16 20556 1 1 36 LEU HG H -8.781 4.839 0.672 1.00 . A A . 175 LEU HG 1 1
16 20557 1 1 36 LEU N N -10.853 4.441 -0.853 1.00 . A A . 175 LEU N 1 1
16 20558 1 1 36 LEU O O -9.902 1.847 -2.610 1.00 . A A . 175 LEU O 1 1
16 20559 1 1 37 THR C C -11.296 1.882 -5.599 1.00 . A A . 176 THR C 1 1
16 20560 1 1 37 THR CA C -12.050 2.265 -4.317 1.00 . A A . 176 THR CA 1 1
16 20561 1 1 37 THR CB C -13.460 2.767 -4.649 1.00 . A A . 176 THR CB 1 1
16 20562 1 1 37 THR CG2 C -14.383 2.631 -3.444 1.00 . A A . 176 THR CG2 1 1
16 20563 1 1 37 THR H H -11.697 4.182 -3.595 1.00 . A A . 176 THR H 1 1
16 20564 1 1 37 THR HA H -12.153 1.379 -3.708 1.00 . A A . 176 THR HA 1 1
16 20565 1 1 37 THR HB H -13.851 2.187 -5.472 1.00 . A A . 176 THR HB 1 1
16 20566 1 1 37 THR HG1 H -14.282 4.477 -5.180 1.00 . A A . 176 THR HG1 1 1
16 20567 1 1 37 THR HG21 H -13.990 3.210 -2.622 1.00 . A A . 176 THR HG21 1 1
16 20568 1 1 37 THR HG22 H -14.445 1.594 -3.153 1.00 . A A . 176 THR HG22 1 1
16 20569 1 1 37 THR HG23 H -15.368 2.993 -3.703 1.00 . A A . 176 THR HG23 1 1
16 20570 1 1 37 THR N N -11.363 3.262 -3.519 1.00 . A A . 176 THR N 1 1
16 20571 1 1 37 THR O O -11.670 0.924 -6.295 1.00 . A A . 176 THR O 1 1
16 20572 1 1 37 THR OG1 O -13.382 4.157 -5.041 1.00 . A A . 176 THR OG1 1 1
16 20573 1 1 38 ASN C C -8.018 2.665 -6.762 1.00 . A A . 177 ASN C 1 1
16 20574 1 1 38 ASN CA C -9.455 2.331 -7.083 1.00 . A A . 177 ASN CA 1 1
16 20575 1 1 38 ASN CB C -9.929 3.094 -8.358 1.00 . A A . 177 ASN CB 1 1
16 20576 1 1 38 ASN CG C -9.733 4.607 -8.307 1.00 . A A . 177 ASN CG 1 1
16 20577 1 1 38 ASN H H -10.031 3.384 -5.353 1.00 . A A . 177 ASN H 1 1
16 20578 1 1 38 ASN HA H -9.520 1.267 -7.257 1.00 . A A . 177 ASN HA 1 1
16 20579 1 1 38 ASN HB2 H -9.397 2.717 -9.216 1.00 . A A . 177 ASN HB2 1 1
16 20580 1 1 38 ASN HB3 H -10.982 2.894 -8.496 1.00 . A A . 177 ASN HB3 1 1
16 20581 1 1 38 ASN HD21 H -9.454 4.685 -10.266 1.00 . A A . 177 ASN HD21 1 1
16 20582 1 1 38 ASN HD22 H -9.357 6.186 -9.419 1.00 . A A . 177 ASN HD22 1 1
16 20583 1 1 38 ASN N N -10.269 2.621 -5.921 1.00 . A A . 177 ASN N 1 1
16 20584 1 1 38 ASN ND2 N -9.493 5.212 -9.437 1.00 . A A . 177 ASN ND2 1 1
16 20585 1 1 38 ASN O O -7.752 3.426 -5.808 1.00 . A A . 177 ASN O 1 1
16 20586 1 1 38 ASN OD1 O -9.789 5.218 -7.262 1.00 . A A . 177 ASN OD1 1 1
16 20587 1 1 39 TYR C C -5.268 3.768 -7.362 1.00 . A A . 178 TYR C 1 1
16 20588 1 1 39 TYR CA C -5.667 2.296 -7.313 1.00 . A A . 178 TYR CA 1 1
16 20589 1 1 39 TYR CB C -4.836 1.466 -8.312 1.00 . A A . 178 TYR CB 1 1
16 20590 1 1 39 TYR CD1 C -2.631 1.055 -7.127 1.00 . A A . 178 TYR CD1 1 1
16 20591 1 1 39 TYR CD2 C -2.615 2.387 -9.102 1.00 . A A . 178 TYR CD2 1 1
16 20592 1 1 39 TYR CE1 C -1.268 1.211 -7.006 1.00 . A A . 178 TYR CE1 1 1
16 20593 1 1 39 TYR CE2 C -1.249 2.547 -8.986 1.00 . A A . 178 TYR CE2 1 1
16 20594 1 1 39 TYR CG C -3.331 1.638 -8.177 1.00 . A A . 178 TYR CG 1 1
16 20595 1 1 39 TYR CZ C -0.583 1.959 -7.938 1.00 . A A . 178 TYR CZ 1 1
16 20596 1 1 39 TYR H H -7.380 1.547 -8.287 1.00 . A A . 178 TYR H 1 1
16 20597 1 1 39 TYR HA H -5.461 1.931 -6.317 1.00 . A A . 178 TYR HA 1 1
16 20598 1 1 39 TYR HB2 H -5.061 0.420 -8.168 1.00 . A A . 178 TYR HB2 1 1
16 20599 1 1 39 TYR HB3 H -5.115 1.749 -9.316 1.00 . A A . 178 TYR HB3 1 1
16 20600 1 1 39 TYR HD1 H -3.162 0.464 -6.393 1.00 . A A . 178 TYR HD1 1 1
16 20601 1 1 39 TYR HD2 H -3.142 2.851 -9.923 1.00 . A A . 178 TYR HD2 1 1
16 20602 1 1 39 TYR HE1 H -0.744 0.753 -6.180 1.00 . A A . 178 TYR HE1 1 1
16 20603 1 1 39 TYR HE2 H -0.710 3.134 -9.714 1.00 . A A . 178 TYR HE2 1 1
16 20604 1 1 39 TYR HH H 0.998 3.037 -7.985 1.00 . A A . 178 TYR HH 1 1
16 20605 1 1 39 TYR N N -7.095 2.111 -7.534 1.00 . A A . 178 TYR N 1 1
16 20606 1 1 39 TYR O O -4.388 4.194 -6.628 1.00 . A A . 178 TYR O 1 1
16 20607 1 1 39 TYR OH O 0.785 2.108 -7.827 1.00 . A A . 178 TYR OH 1 1
16 20608 1 1 40 LYS C C -5.983 6.732 -7.024 1.00 . A A . 179 LYS C 1 1
16 20609 1 1 40 LYS CA C -5.598 5.959 -8.291 1.00 . A A . 179 LYS CA 1 1
16 20610 1 1 40 LYS CB C -6.192 6.592 -9.540 1.00 . A A . 179 LYS CB 1 1
16 20611 1 1 40 LYS CD C -4.218 6.083 -11.076 1.00 . A A . 179 LYS CD 1 1
16 20612 1 1 40 LYS CE C -3.794 7.523 -11.286 1.00 . A A . 179 LYS CE 1 1
16 20613 1 1 40 LYS CG C -5.722 5.963 -10.843 1.00 . A A . 179 LYS CG 1 1
16 20614 1 1 40 LYS H H -6.624 4.154 -8.764 1.00 . A A . 179 LYS H 1 1
16 20615 1 1 40 LYS HA H -4.521 6.010 -8.360 1.00 . A A . 179 LYS HA 1 1
16 20616 1 1 40 LYS HB2 H -7.266 6.479 -9.495 1.00 . A A . 179 LYS HB2 1 1
16 20617 1 1 40 LYS HB3 H -5.945 7.643 -9.558 1.00 . A A . 179 LYS HB3 1 1
16 20618 1 1 40 LYS HD2 H -3.688 5.684 -10.223 1.00 . A A . 179 LYS HD2 1 1
16 20619 1 1 40 LYS HD3 H -3.958 5.509 -11.952 1.00 . A A . 179 LYS HD3 1 1
16 20620 1 1 40 LYS HE2 H -4.415 7.968 -12.050 1.00 . A A . 179 LYS HE2 1 1
16 20621 1 1 40 LYS HE3 H -3.926 8.058 -10.357 1.00 . A A . 179 LYS HE3 1 1
16 20622 1 1 40 LYS HG2 H -5.975 4.914 -10.836 1.00 . A A . 179 LYS HG2 1 1
16 20623 1 1 40 LYS HG3 H -6.235 6.453 -11.655 1.00 . A A . 179 LYS HG3 1 1
16 20624 1 1 40 LYS HZ1 H -1.742 7.231 -10.979 1.00 . A A . 179 LYS HZ1 1 1
16 20625 1 1 40 LYS HZ2 H -2.119 8.612 -11.870 1.00 . A A . 179 LYS HZ2 1 1
16 20626 1 1 40 LYS HZ3 H -2.233 7.099 -12.583 1.00 . A A . 179 LYS HZ3 1 1
16 20627 1 1 40 LYS N N -5.925 4.545 -8.194 1.00 . A A . 179 LYS N 1 1
16 20628 1 1 40 LYS NZ N -2.385 7.622 -11.698 1.00 . A A . 179 LYS NZ 1 1
16 20629 1 1 40 LYS O O -5.215 7.557 -6.560 1.00 . A A . 179 LYS O 1 1
16 20630 1 1 41 ALA C C -6.619 6.656 -4.084 1.00 . A A . 180 ALA C 1 1
16 20631 1 1 41 ALA CA C -7.549 7.103 -5.179 1.00 . A A . 180 ALA CA 1 1
16 20632 1 1 41 ALA CB C -8.987 6.791 -4.799 1.00 . A A . 180 ALA CB 1 1
16 20633 1 1 41 ALA H H -7.786 5.831 -6.872 1.00 . A A . 180 ALA H 1 1
16 20634 1 1 41 ALA HA H -7.435 8.170 -5.302 1.00 . A A . 180 ALA HA 1 1
16 20635 1 1 41 ALA HB1 H -9.095 5.727 -4.649 1.00 . A A . 180 ALA HB1 1 1
16 20636 1 1 41 ALA HB2 H -9.648 7.109 -5.592 1.00 . A A . 180 ALA HB2 1 1
16 20637 1 1 41 ALA HB3 H -9.244 7.308 -3.886 1.00 . A A . 180 ALA HB3 1 1
16 20638 1 1 41 ALA N N -7.158 6.454 -6.447 1.00 . A A . 180 ALA N 1 1
16 20639 1 1 41 ALA O O -6.229 7.441 -3.213 1.00 . A A . 180 ALA O 1 1
16 20640 1 1 42 PHE C C -3.980 5.519 -3.324 1.00 . A A . 181 PHE C 1 1
16 20641 1 1 42 PHE CA C -5.322 4.792 -3.245 1.00 . A A . 181 PHE CA 1 1
16 20642 1 1 42 PHE CB C -5.168 3.313 -3.590 1.00 . A A . 181 PHE CB 1 1
16 20643 1 1 42 PHE CD1 C -4.652 2.004 -1.539 1.00 . A A . 181 PHE CD1 1 1
16 20644 1 1 42 PHE CD2 C -2.889 2.432 -3.072 1.00 . A A . 181 PHE CD2 1 1
16 20645 1 1 42 PHE CE1 C -3.785 1.325 -0.732 1.00 . A A . 181 PHE CE1 1 1
16 20646 1 1 42 PHE CE2 C -2.017 1.755 -2.266 1.00 . A A . 181 PHE CE2 1 1
16 20647 1 1 42 PHE CG C -4.217 2.568 -2.716 1.00 . A A . 181 PHE CG 1 1
16 20648 1 1 42 PHE CZ C -2.469 1.200 -1.093 1.00 . A A . 181 PHE CZ 1 1
16 20649 1 1 42 PHE H H -6.639 4.826 -4.861 1.00 . A A . 181 PHE H 1 1
16 20650 1 1 42 PHE HA H -5.712 4.882 -2.243 1.00 . A A . 181 PHE HA 1 1
16 20651 1 1 42 PHE HB2 H -6.133 2.836 -3.511 1.00 . A A . 181 PHE HB2 1 1
16 20652 1 1 42 PHE HB3 H -4.826 3.238 -4.612 1.00 . A A . 181 PHE HB3 1 1
16 20653 1 1 42 PHE HD1 H -5.689 2.105 -1.252 1.00 . A A . 181 PHE HD1 1 1
16 20654 1 1 42 PHE HD2 H -2.538 2.871 -3.995 1.00 . A A . 181 PHE HD2 1 1
16 20655 1 1 42 PHE HE1 H -4.138 0.885 0.190 1.00 . A A . 181 PHE HE1 1 1
16 20656 1 1 42 PHE HE2 H -0.980 1.658 -2.548 1.00 . A A . 181 PHE HE2 1 1
16 20657 1 1 42 PHE HZ H -1.790 0.661 -0.452 1.00 . A A . 181 PHE HZ 1 1
16 20658 1 1 42 PHE N N -6.252 5.391 -4.157 1.00 . A A . 181 PHE N 1 1
16 20659 1 1 42 PHE O O -3.443 5.955 -2.310 1.00 . A A . 181 PHE O 1 1
16 20660 1 1 43 SER C C -2.262 7.785 -4.288 1.00 . A A . 182 SER C 1 1
16 20661 1 1 43 SER CA C -2.216 6.345 -4.781 1.00 . A A . 182 SER CA 1 1
16 20662 1 1 43 SER CB C -1.852 6.279 -6.262 1.00 . A A . 182 SER CB 1 1
16 20663 1 1 43 SER H H -3.971 5.309 -5.302 1.00 . A A . 182 SER H 1 1
16 20664 1 1 43 SER HA H -1.460 5.821 -4.215 1.00 . A A . 182 SER HA 1 1
16 20665 1 1 43 SER HB2 H -2.616 6.778 -6.840 1.00 . A A . 182 SER HB2 1 1
16 20666 1 1 43 SER HB3 H -0.899 6.760 -6.427 1.00 . A A . 182 SER HB3 1 1
16 20667 1 1 43 SER HG H -2.645 4.534 -6.655 1.00 . A A . 182 SER HG 1 1
16 20668 1 1 43 SER N N -3.476 5.674 -4.536 1.00 . A A . 182 SER N 1 1
16 20669 1 1 43 SER O O -1.353 8.221 -3.618 1.00 . A A . 182 SER O 1 1
16 20670 1 1 43 SER OG O -1.766 4.929 -6.690 1.00 . A A . 182 SER OG 1 1
16 20671 1 1 44 GLN C C -3.379 9.994 -2.595 1.00 . A A . 183 GLN C 1 1
16 20672 1 1 44 GLN CA C -3.573 9.864 -4.106 1.00 . A A . 183 GLN CA 1 1
16 20673 1 1 44 GLN CB C -4.967 10.367 -4.486 1.00 . A A . 183 GLN CB 1 1
16 20674 1 1 44 GLN CD C -6.607 10.942 -6.303 1.00 . A A . 183 GLN CD 1 1
16 20675 1 1 44 GLN CG C -5.162 10.643 -5.965 1.00 . A A . 183 GLN CG 1 1
16 20676 1 1 44 GLN H H -4.061 8.058 -5.120 1.00 . A A . 183 GLN H 1 1
16 20677 1 1 44 GLN HA H -2.839 10.482 -4.600 1.00 . A A . 183 GLN HA 1 1
16 20678 1 1 44 GLN HB2 H -5.688 9.618 -4.191 1.00 . A A . 183 GLN HB2 1 1
16 20679 1 1 44 GLN HB3 H -5.168 11.275 -3.938 1.00 . A A . 183 GLN HB3 1 1
16 20680 1 1 44 GLN HE21 H -6.886 9.060 -6.723 1.00 . A A . 183 GLN HE21 1 1
16 20681 1 1 44 GLN HE22 H -8.283 10.056 -6.874 1.00 . A A . 183 GLN HE22 1 1
16 20682 1 1 44 GLN HG2 H -4.552 11.488 -6.249 1.00 . A A . 183 GLN HG2 1 1
16 20683 1 1 44 GLN HG3 H -4.854 9.770 -6.520 1.00 . A A . 183 GLN HG3 1 1
16 20684 1 1 44 GLN N N -3.366 8.481 -4.569 1.00 . A A . 183 GLN N 1 1
16 20685 1 1 44 GLN NE2 N -7.329 9.935 -6.675 1.00 . A A . 183 GLN NE2 1 1
16 20686 1 1 44 GLN O O -2.907 11.010 -2.111 1.00 . A A . 183 GLN O 1 1
16 20687 1 1 44 GLN OE1 O -7.061 12.083 -6.263 1.00 . A A . 183 GLN OE1 1 1
16 20688 1 1 45 PHE C C -2.223 8.434 0.027 1.00 . A A . 184 PHE C 1 1
16 20689 1 1 45 PHE CA C -3.584 8.978 -0.429 1.00 . A A . 184 PHE CA 1 1
16 20690 1 1 45 PHE CB C -4.735 8.194 0.230 1.00 . A A . 184 PHE CB 1 1
16 20691 1 1 45 PHE CD1 C -4.792 9.205 2.531 1.00 . A A . 184 PHE CD1 1 1
16 20692 1 1 45 PHE CD2 C -4.360 6.869 2.332 1.00 . A A . 184 PHE CD2 1 1
16 20693 1 1 45 PHE CE1 C -4.689 9.105 3.904 1.00 . A A . 184 PHE CE1 1 1
16 20694 1 1 45 PHE CE2 C -4.258 6.765 3.701 1.00 . A A . 184 PHE CE2 1 1
16 20695 1 1 45 PHE CG C -4.629 8.089 1.729 1.00 . A A . 184 PHE CG 1 1
16 20696 1 1 45 PHE CZ C -4.420 7.884 4.491 1.00 . A A . 184 PHE CZ 1 1
16 20697 1 1 45 PHE H H -4.069 8.161 -2.319 1.00 . A A . 184 PHE H 1 1
16 20698 1 1 45 PHE HA H -3.656 10.009 -0.114 1.00 . A A . 184 PHE HA 1 1
16 20699 1 1 45 PHE HB2 H -5.673 8.677 -0.003 1.00 . A A . 184 PHE HB2 1 1
16 20700 1 1 45 PHE HB3 H -4.748 7.193 -0.174 1.00 . A A . 184 PHE HB3 1 1
16 20701 1 1 45 PHE HD1 H -5.002 10.160 2.074 1.00 . A A . 184 PHE HD1 1 1
16 20702 1 1 45 PHE HD2 H -4.230 5.990 1.718 1.00 . A A . 184 PHE HD2 1 1
16 20703 1 1 45 PHE HE1 H -4.816 9.985 4.517 1.00 . A A . 184 PHE HE1 1 1
16 20704 1 1 45 PHE HE2 H -4.047 5.807 4.153 1.00 . A A . 184 PHE HE2 1 1
16 20705 1 1 45 PHE HZ H -4.340 7.806 5.564 1.00 . A A . 184 PHE HZ 1 1
16 20706 1 1 45 PHE N N -3.721 8.959 -1.865 1.00 . A A . 184 PHE N 1 1
16 20707 1 1 45 PHE O O -1.463 9.122 0.690 1.00 . A A . 184 PHE O 1 1
16 20708 1 1 46 VAL C C 0.598 7.112 -0.407 1.00 . A A . 185 VAL C 1 1
16 20709 1 1 46 VAL CA C -0.739 6.525 0.126 1.00 . A A . 185 VAL CA 1 1
16 20710 1 1 46 VAL CB C -0.854 5.002 -0.161 1.00 . A A . 185 VAL CB 1 1
16 20711 1 1 46 VAL CG1 C 0.269 4.222 0.484 1.00 . A A . 185 VAL CG1 1 1
16 20712 1 1 46 VAL CG2 C -2.191 4.480 0.330 1.00 . A A . 185 VAL CG2 1 1
16 20713 1 1 46 VAL H H -2.485 6.788 -1.041 1.00 . A A . 185 VAL H 1 1
16 20714 1 1 46 VAL HA H -0.741 6.662 1.201 1.00 . A A . 185 VAL HA 1 1
16 20715 1 1 46 VAL HB H -0.811 4.849 -1.230 1.00 . A A . 185 VAL HB 1 1
16 20716 1 1 46 VAL HG11 H 1.215 4.580 0.106 1.00 . A A . 185 VAL HG11 1 1
16 20717 1 1 46 VAL HG12 H 0.156 3.176 0.242 1.00 . A A . 185 VAL HG12 1 1
16 20718 1 1 46 VAL HG13 H 0.237 4.350 1.557 1.00 . A A . 185 VAL HG13 1 1
16 20719 1 1 46 VAL HG21 H -2.273 4.645 1.394 1.00 . A A . 185 VAL HG21 1 1
16 20720 1 1 46 VAL HG22 H -2.256 3.423 0.117 1.00 . A A . 185 VAL HG22 1 1
16 20721 1 1 46 VAL HG23 H -2.987 5.001 -0.180 1.00 . A A . 185 VAL HG23 1 1
16 20722 1 1 46 VAL N N -1.910 7.231 -0.377 1.00 . A A . 185 VAL N 1 1
16 20723 1 1 46 VAL O O 1.604 7.084 0.296 1.00 . A A . 185 VAL O 1 1
16 20724 1 1 47 ARG C C 2.385 9.401 -1.278 1.00 . A A . 186 ARG C 1 1
16 20725 1 1 47 ARG CA C 1.789 8.303 -2.212 1.00 . A A . 186 ARG CA 1 1
16 20726 1 1 47 ARG CB C 1.485 8.841 -3.648 1.00 . A A . 186 ARG CB 1 1
16 20727 1 1 47 ARG CD C 3.844 9.557 -4.339 1.00 . A A . 186 ARG CD 1 1
16 20728 1 1 47 ARG CG C 2.389 9.950 -4.194 1.00 . A A . 186 ARG CG 1 1
16 20729 1 1 47 ARG CZ C 5.950 10.773 -4.943 1.00 . A A . 186 ARG CZ 1 1
16 20730 1 1 47 ARG H H -0.252 7.685 -2.135 1.00 . A A . 186 ARG H 1 1
16 20731 1 1 47 ARG HA H 2.509 7.497 -2.294 1.00 . A A . 186 ARG HA 1 1
16 20732 1 1 47 ARG HB2 H 1.533 8.013 -4.333 1.00 . A A . 186 ARG HB2 1 1
16 20733 1 1 47 ARG HB3 H 0.464 9.191 -3.673 1.00 . A A . 186 ARG HB3 1 1
16 20734 1 1 47 ARG HD2 H 4.243 9.300 -3.369 1.00 . A A . 186 ARG HD2 1 1
16 20735 1 1 47 ARG HD3 H 3.915 8.709 -5.003 1.00 . A A . 186 ARG HD3 1 1
16 20736 1 1 47 ARG HE H 4.047 11.375 -5.298 1.00 . A A . 186 ARG HE 1 1
16 20737 1 1 47 ARG HG2 H 2.024 10.247 -5.166 1.00 . A A . 186 ARG HG2 1 1
16 20738 1 1 47 ARG HG3 H 2.317 10.792 -3.521 1.00 . A A . 186 ARG HG3 1 1
16 20739 1 1 47 ARG HH11 H 6.360 9.064 -3.866 1.00 . A A . 186 ARG HH11 1 1
16 20740 1 1 47 ARG HH12 H 7.725 9.957 -4.371 1.00 . A A . 186 ARG HH12 1 1
16 20741 1 1 47 ARG HH21 H 5.969 12.531 -5.993 1.00 . A A . 186 ARG HH21 1 1
16 20742 1 1 47 ARG HH22 H 7.502 11.922 -5.612 1.00 . A A . 186 ARG HH22 1 1
16 20743 1 1 47 ARG N N 0.585 7.668 -1.622 1.00 . A A . 186 ARG N 1 1
16 20744 1 1 47 ARG NE N 4.614 10.668 -4.907 1.00 . A A . 186 ARG NE 1 1
16 20745 1 1 47 ARG NH1 N 6.725 9.863 -4.354 1.00 . A A . 186 ARG NH1 1 1
16 20746 1 1 47 ARG NH2 N 6.506 11.807 -5.551 1.00 . A A . 186 ARG NH2 1 1
16 20747 1 1 47 ARG O O 3.537 9.279 -0.883 1.00 . A A . 186 ARG O 1 1
16 20748 1 1 48 PRO C C 2.508 10.976 1.365 1.00 . A A . 187 PRO C 1 1
16 20749 1 1 48 PRO CA C 2.102 11.532 0.005 1.00 . A A . 187 PRO CA 1 1
16 20750 1 1 48 PRO CB C 0.905 12.468 0.170 1.00 . A A . 187 PRO CB 1 1
16 20751 1 1 48 PRO CD C 0.235 10.769 -1.353 1.00 . A A . 187 PRO CD 1 1
16 20752 1 1 48 PRO CG C 0.060 12.217 -1.017 1.00 . A A . 187 PRO CG 1 1
16 20753 1 1 48 PRO HA H 2.934 12.068 -0.428 1.00 . A A . 187 PRO HA 1 1
16 20754 1 1 48 PRO HB2 H 0.393 12.224 1.088 1.00 . A A . 187 PRO HB2 1 1
16 20755 1 1 48 PRO HB3 H 1.250 13.490 0.204 1.00 . A A . 187 PRO HB3 1 1
16 20756 1 1 48 PRO HD2 H -0.478 10.149 -0.830 1.00 . A A . 187 PRO HD2 1 1
16 20757 1 1 48 PRO HD3 H 0.161 10.603 -2.419 1.00 . A A . 187 PRO HD3 1 1
16 20758 1 1 48 PRO HG2 H -0.973 12.412 -0.768 1.00 . A A . 187 PRO HG2 1 1
16 20759 1 1 48 PRO HG3 H 0.380 12.837 -1.841 1.00 . A A . 187 PRO HG3 1 1
16 20760 1 1 48 PRO N N 1.608 10.474 -0.902 1.00 . A A . 187 PRO N 1 1
16 20761 1 1 48 PRO O O 3.451 11.476 1.997 1.00 . A A . 187 PRO O 1 1
16 20762 1 1 49 LEU C C 3.470 8.650 3.031 1.00 . A A . 188 LEU C 1 1
16 20763 1 1 49 LEU CA C 2.085 9.260 3.054 1.00 . A A . 188 LEU CA 1 1
16 20764 1 1 49 LEU CB C 1.029 8.181 3.369 1.00 . A A . 188 LEU CB 1 1
16 20765 1 1 49 LEU CD1 C 0.292 8.887 5.656 1.00 . A A . 188 LEU CD1 1 1
16 20766 1 1 49 LEU CD2 C -0.907 9.791 3.678 1.00 . A A . 188 LEU CD2 1 1
16 20767 1 1 49 LEU CG C -0.170 8.589 4.248 1.00 . A A . 188 LEU CG 1 1
16 20768 1 1 49 LEU H H 1.040 9.653 1.244 1.00 . A A . 188 LEU H 1 1
16 20769 1 1 49 LEU HA H 2.059 10.004 3.836 1.00 . A A . 188 LEU HA 1 1
16 20770 1 1 49 LEU HB2 H 0.638 7.823 2.428 1.00 . A A . 188 LEU HB2 1 1
16 20771 1 1 49 LEU HB3 H 1.536 7.361 3.854 1.00 . A A . 188 LEU HB3 1 1
16 20772 1 1 49 LEU HD11 H 0.775 8.008 6.055 1.00 . A A . 188 LEU HD11 1 1
16 20773 1 1 49 LEU HD12 H -0.568 9.136 6.261 1.00 . A A . 188 LEU HD12 1 1
16 20774 1 1 49 LEU HD13 H 0.984 9.714 5.649 1.00 . A A . 188 LEU HD13 1 1
16 20775 1 1 49 LEU HD21 H -1.278 9.551 2.693 1.00 . A A . 188 LEU HD21 1 1
16 20776 1 1 49 LEU HD22 H -0.235 10.633 3.612 1.00 . A A . 188 LEU HD22 1 1
16 20777 1 1 49 LEU HD23 H -1.737 10.041 4.322 1.00 . A A . 188 LEU HD23 1 1
16 20778 1 1 49 LEU HG H -0.858 7.758 4.304 1.00 . A A . 188 LEU HG 1 1
16 20779 1 1 49 LEU N N 1.793 9.948 1.802 1.00 . A A . 188 LEU N 1 1
16 20780 1 1 49 LEU O O 4.293 8.936 3.904 1.00 . A A . 188 LEU O 1 1
16 20781 1 1 50 ILE C C 6.131 8.234 1.652 1.00 . A A . 189 ILE C 1 1
16 20782 1 1 50 ILE CA C 5.045 7.194 1.923 1.00 . A A . 189 ILE CA 1 1
16 20783 1 1 50 ILE CB C 5.085 6.086 0.838 1.00 . A A . 189 ILE CB 1 1
16 20784 1 1 50 ILE CD1 C 3.848 4.062 -0.090 1.00 . A A . 189 ILE CD1 1 1
16 20785 1 1 50 ILE CG1 C 3.916 5.116 1.001 1.00 . A A . 189 ILE CG1 1 1
16 20786 1 1 50 ILE CG2 C 6.384 5.304 0.970 1.00 . A A . 189 ILE CG2 1 1
16 20787 1 1 50 ILE H H 3.066 7.670 1.331 1.00 . A A . 189 ILE H 1 1
16 20788 1 1 50 ILE HA H 5.251 6.748 2.885 1.00 . A A . 189 ILE HA 1 1
16 20789 1 1 50 ILE HB H 5.038 6.546 -0.138 1.00 . A A . 189 ILE HB 1 1
16 20790 1 1 50 ILE HD11 H 3.726 4.537 -1.053 1.00 . A A . 189 ILE HD11 1 1
16 20791 1 1 50 ILE HD12 H 3.018 3.396 0.090 1.00 . A A . 189 ILE HD12 1 1
16 20792 1 1 50 ILE HD13 H 4.765 3.488 -0.093 1.00 . A A . 189 ILE HD13 1 1
16 20793 1 1 50 ILE HG12 H 4.008 4.609 1.950 1.00 . A A . 189 ILE HG12 1 1
16 20794 1 1 50 ILE HG13 H 2.991 5.672 0.985 1.00 . A A . 189 ILE HG13 1 1
16 20795 1 1 50 ILE HG21 H 6.435 4.860 1.953 1.00 . A A . 189 ILE HG21 1 1
16 20796 1 1 50 ILE HG22 H 7.221 5.971 0.832 1.00 . A A . 189 ILE HG22 1 1
16 20797 1 1 50 ILE HG23 H 6.413 4.524 0.222 1.00 . A A . 189 ILE HG23 1 1
16 20798 1 1 50 ILE N N 3.750 7.840 2.020 1.00 . A A . 189 ILE N 1 1
16 20799 1 1 50 ILE O O 7.201 8.209 2.265 1.00 . A A . 189 ILE O 1 1
16 20800 1 1 51 ALA C C 7.158 11.113 1.629 1.00 . A A . 190 ALA C 1 1
16 20801 1 1 51 ALA CA C 6.727 10.273 0.419 1.00 . A A . 190 ALA CA 1 1
16 20802 1 1 51 ALA CB C 6.096 11.168 -0.640 1.00 . A A . 190 ALA CB 1 1
16 20803 1 1 51 ALA H H 4.915 9.171 0.378 1.00 . A A . 190 ALA H 1 1
16 20804 1 1 51 ALA HA H 7.605 9.813 -0.011 1.00 . A A . 190 ALA HA 1 1
16 20805 1 1 51 ALA HB1 H 5.796 10.569 -1.487 1.00 . A A . 190 ALA HB1 1 1
16 20806 1 1 51 ALA HB2 H 6.808 11.916 -0.957 1.00 . A A . 190 ALA HB2 1 1
16 20807 1 1 51 ALA HB3 H 5.229 11.659 -0.223 1.00 . A A . 190 ALA HB3 1 1
16 20808 1 1 51 ALA N N 5.808 9.197 0.794 1.00 . A A . 190 ALA N 1 1
16 20809 1 1 51 ALA O O 8.215 11.752 1.607 1.00 . A A . 190 ALA O 1 1
16 20810 1 1 52 ALA C C 7.803 11.160 4.636 1.00 . A A . 191 ALA C 1 1
16 20811 1 1 52 ALA CA C 6.660 11.846 3.886 1.00 . A A . 191 ALA CA 1 1
16 20812 1 1 52 ALA CB C 5.431 11.972 4.775 1.00 . A A . 191 ALA CB 1 1
16 20813 1 1 52 ALA H H 5.493 10.627 2.614 1.00 . A A . 191 ALA H 1 1
16 20814 1 1 52 ALA HA H 6.983 12.836 3.600 1.00 . A A . 191 ALA HA 1 1
16 20815 1 1 52 ALA HB1 H 5.669 12.576 5.638 1.00 . A A . 191 ALA HB1 1 1
16 20816 1 1 52 ALA HB2 H 5.125 10.989 5.101 1.00 . A A . 191 ALA HB2 1 1
16 20817 1 1 52 ALA HB3 H 4.627 12.432 4.220 1.00 . A A . 191 ALA HB3 1 1
16 20818 1 1 52 ALA N N 6.341 11.120 2.671 1.00 . A A . 191 ALA N 1 1
16 20819 1 1 52 ALA O O 8.636 11.818 5.268 1.00 . A A . 191 ALA O 1 1
16 20820 1 1 53 LYS C C 10.112 8.943 4.330 1.00 . A A . 192 LYS C 1 1
16 20821 1 1 53 LYS CA C 8.889 9.077 5.208 1.00 . A A . 192 LYS CA 1 1
16 20822 1 1 53 LYS CB C 8.384 7.688 5.574 1.00 . A A . 192 LYS CB 1 1
16 20823 1 1 53 LYS CD C 8.566 7.894 8.052 1.00 . A A . 192 LYS CD 1 1
16 20824 1 1 53 LYS CE C 7.951 7.509 9.383 1.00 . A A . 192 LYS CE 1 1
16 20825 1 1 53 LYS CG C 7.647 7.587 6.896 1.00 . A A . 192 LYS CG 1 1
16 20826 1 1 53 LYS H H 7.169 9.387 4.018 1.00 . A A . 192 LYS H 1 1
16 20827 1 1 53 LYS HA H 9.165 9.590 6.116 1.00 . A A . 192 LYS HA 1 1
16 20828 1 1 53 LYS HB2 H 7.706 7.365 4.798 1.00 . A A . 192 LYS HB2 1 1
16 20829 1 1 53 LYS HB3 H 9.222 7.010 5.596 1.00 . A A . 192 LYS HB3 1 1
16 20830 1 1 53 LYS HD2 H 9.492 7.353 7.929 1.00 . A A . 192 LYS HD2 1 1
16 20831 1 1 53 LYS HD3 H 8.768 8.954 8.059 1.00 . A A . 192 LYS HD3 1 1
16 20832 1 1 53 LYS HE2 H 7.058 8.095 9.523 1.00 . A A . 192 LYS HE2 1 1
16 20833 1 1 53 LYS HE3 H 7.689 6.461 9.361 1.00 . A A . 192 LYS HE3 1 1
16 20834 1 1 53 LYS HG2 H 6.829 8.294 6.898 1.00 . A A . 192 LYS HG2 1 1
16 20835 1 1 53 LYS HG3 H 7.266 6.582 7.005 1.00 . A A . 192 LYS HG3 1 1
16 20836 1 1 53 LYS HZ1 H 9.797 7.272 10.316 1.00 . A A . 192 LYS HZ1 1 1
16 20837 1 1 53 LYS HZ2 H 8.512 7.437 11.402 1.00 . A A . 192 LYS HZ2 1 1
16 20838 1 1 53 LYS HZ3 H 9.092 8.785 10.565 1.00 . A A . 192 LYS HZ3 1 1
16 20839 1 1 53 LYS N N 7.848 9.851 4.553 1.00 . A A . 192 LYS N 1 1
16 20840 1 1 53 LYS NZ N 8.892 7.768 10.492 1.00 . A A . 192 LYS NZ 1 1
16 20841 1 1 53 LYS O O 11.229 8.805 4.822 1.00 . A A . 192 LYS O 1 1
16 20842 1 1 54 ASN C C 10.881 9.851 0.980 1.00 . A A . 193 ASN C 1 1
16 20843 1 1 54 ASN CA C 10.988 8.849 2.113 1.00 . A A . 193 ASN CA 1 1
16 20844 1 1 54 ASN CB C 11.175 7.395 1.620 1.00 . A A . 193 ASN CB 1 1
16 20845 1 1 54 ASN CG C 9.879 6.668 1.301 1.00 . A A . 193 ASN CG 1 1
16 20846 1 1 54 ASN H H 8.991 9.075 2.710 1.00 . A A . 193 ASN H 1 1
16 20847 1 1 54 ASN HA H 11.869 9.124 2.675 1.00 . A A . 193 ASN HA 1 1
16 20848 1 1 54 ASN HB2 H 11.781 7.404 0.728 1.00 . A A . 193 ASN HB2 1 1
16 20849 1 1 54 ASN HB3 H 11.701 6.834 2.376 1.00 . A A . 193 ASN HB3 1 1
16 20850 1 1 54 ASN HD21 H 9.781 5.923 3.153 1.00 . A A . 193 ASN HD21 1 1
16 20851 1 1 54 ASN HD22 H 8.510 5.506 2.080 1.00 . A A . 193 ASN HD22 1 1
16 20852 1 1 54 ASN N N 9.908 8.976 3.052 1.00 . A A . 193 ASN N 1 1
16 20853 1 1 54 ASN ND2 N 9.353 5.967 2.275 1.00 . A A . 193 ASN ND2 1 1
16 20854 1 1 54 ASN O O 10.203 9.634 -0.016 1.00 . A A . 193 ASN O 1 1
16 20855 1 1 54 ASN OD1 O 9.374 6.714 0.206 1.00 . A A . 193 ASN OD1 1 1
16 20856 1 1 55 PRO C C 12.509 11.814 -0.990 1.00 . A A . 194 PRO C 1 1
16 20857 1 1 55 PRO CA C 11.512 12.065 0.141 1.00 . A A . 194 PRO CA 1 1
16 20858 1 1 55 PRO CB C 11.896 13.311 0.935 1.00 . A A . 194 PRO CB 1 1
16 20859 1 1 55 PRO CD C 12.288 11.410 2.359 1.00 . A A . 194 PRO CD 1 1
16 20860 1 1 55 PRO CG C 12.736 12.813 2.057 1.00 . A A . 194 PRO CG 1 1
16 20861 1 1 55 PRO HA H 10.525 12.191 -0.274 1.00 . A A . 194 PRO HA 1 1
16 20862 1 1 55 PRO HB2 H 12.439 13.999 0.303 1.00 . A A . 194 PRO HB2 1 1
16 20863 1 1 55 PRO HB3 H 11.002 13.787 1.307 1.00 . A A . 194 PRO HB3 1 1
16 20864 1 1 55 PRO HD2 H 13.145 10.769 2.506 1.00 . A A . 194 PRO HD2 1 1
16 20865 1 1 55 PRO HD3 H 11.653 11.397 3.231 1.00 . A A . 194 PRO HD3 1 1
16 20866 1 1 55 PRO HG2 H 13.773 12.810 1.755 1.00 . A A . 194 PRO HG2 1 1
16 20867 1 1 55 PRO HG3 H 12.600 13.445 2.922 1.00 . A A . 194 PRO HG3 1 1
16 20868 1 1 55 PRO N N 11.528 11.012 1.146 1.00 . A A . 194 PRO N 1 1
16 20869 1 1 55 PRO O O 12.389 12.368 -2.080 1.00 . A A . 194 PRO O 1 1
16 20870 1 1 56 LYS C C 14.193 9.348 -2.436 1.00 . A A . 195 LYS C 1 1
16 20871 1 1 56 LYS CA C 14.530 10.648 -1.672 1.00 . A A . 195 LYS CA 1 1
16 20872 1 1 56 LYS CB C 15.844 10.491 -0.884 1.00 . A A . 195 LYS CB 1 1
16 20873 1 1 56 LYS CD C 18.335 10.208 -0.880 1.00 . A A . 195 LYS CD 1 1
16 20874 1 1 56 LYS CE C 19.609 10.259 -1.701 1.00 . A A . 195 LYS CE 1 1
16 20875 1 1 56 LYS CG C 17.112 10.491 -1.731 1.00 . A A . 195 LYS CG 1 1
16 20876 1 1 56 LYS H H 13.431 10.491 0.134 1.00 . A A . 195 LYS H 1 1
16 20877 1 1 56 LYS HA H 14.624 11.468 -2.367 1.00 . A A . 195 LYS HA 1 1
16 20878 1 1 56 LYS HB2 H 15.924 11.303 -0.175 1.00 . A A . 195 LYS HB2 1 1
16 20879 1 1 56 LYS HB3 H 15.807 9.561 -0.334 1.00 . A A . 195 LYS HB3 1 1
16 20880 1 1 56 LYS HD2 H 18.396 10.944 -0.094 1.00 . A A . 195 LYS HD2 1 1
16 20881 1 1 56 LYS HD3 H 18.237 9.223 -0.444 1.00 . A A . 195 LYS HD3 1 1
16 20882 1 1 56 LYS HE2 H 20.432 9.924 -1.088 1.00 . A A . 195 LYS HE2 1 1
16 20883 1 1 56 LYS HE3 H 19.499 9.594 -2.544 1.00 . A A . 195 LYS HE3 1 1
16 20884 1 1 56 LYS HG2 H 17.025 9.725 -2.487 1.00 . A A . 195 LYS HG2 1 1
16 20885 1 1 56 LYS HG3 H 17.223 11.454 -2.202 1.00 . A A . 195 LYS HG3 1 1
16 20886 1 1 56 LYS HZ1 H 19.999 12.299 -1.422 1.00 . A A . 195 LYS HZ1 1 1
16 20887 1 1 56 LYS HZ2 H 19.160 11.959 -2.847 1.00 . A A . 195 LYS HZ2 1 1
16 20888 1 1 56 LYS HZ3 H 20.787 11.620 -2.746 1.00 . A A . 195 LYS HZ3 1 1
16 20889 1 1 56 LYS N N 13.461 10.946 -0.733 1.00 . A A . 195 LYS N 1 1
16 20890 1 1 56 LYS NZ N 19.899 11.621 -2.202 1.00 . A A . 195 LYS NZ 1 1
16 20891 1 1 56 LYS O O 15.050 8.717 -3.055 1.00 . A A . 195 LYS O 1 1
16 20892 1 1 57 ILE C C 12.141 8.112 -4.507 1.00 . A A . 196 ILE C 1 1
16 20893 1 1 57 ILE CA C 12.488 7.765 -3.043 1.00 . A A . 196 ILE CA 1 1
16 20894 1 1 57 ILE CB C 11.251 7.187 -2.258 1.00 . A A . 196 ILE CB 1 1
16 20895 1 1 57 ILE CD1 C 10.985 4.928 -3.496 1.00 . A A . 196 ILE CD1 1 1
16 20896 1 1 57 ILE CG1 C 11.231 5.636 -2.198 1.00 . A A . 196 ILE CG1 1 1
16 20897 1 1 57 ILE CG2 C 9.921 7.725 -2.786 1.00 . A A . 196 ILE CG2 1 1
16 20898 1 1 57 ILE H H 12.280 9.546 -1.956 1.00 . A A . 196 ILE H 1 1
16 20899 1 1 57 ILE HA H 13.297 7.051 -3.026 1.00 . A A . 196 ILE HA 1 1
16 20900 1 1 57 ILE HB H 11.336 7.564 -1.250 1.00 . A A . 196 ILE HB 1 1
16 20901 1 1 57 ILE HD11 H 10.031 5.238 -3.893 1.00 . A A . 196 ILE HD11 1 1
16 20902 1 1 57 ILE HD12 H 10.980 3.862 -3.329 1.00 . A A . 196 ILE HD12 1 1
16 20903 1 1 57 ILE HD13 H 11.766 5.187 -4.193 1.00 . A A . 196 ILE HD13 1 1
16 20904 1 1 57 ILE HG12 H 12.185 5.291 -1.829 1.00 . A A . 196 ILE HG12 1 1
16 20905 1 1 57 ILE HG13 H 10.466 5.331 -1.498 1.00 . A A . 196 ILE HG13 1 1
16 20906 1 1 57 ILE HG21 H 9.917 8.799 -2.692 1.00 . A A . 196 ILE HG21 1 1
16 20907 1 1 57 ILE HG22 H 9.114 7.313 -2.198 1.00 . A A . 196 ILE HG22 1 1
16 20908 1 1 57 ILE HG23 H 9.810 7.450 -3.825 1.00 . A A . 196 ILE HG23 1 1
16 20909 1 1 57 ILE N N 12.940 8.976 -2.400 1.00 . A A . 196 ILE N 1 1
16 20910 1 1 57 ILE O O 11.749 9.250 -4.802 1.00 . A A . 196 ILE O 1 1
16 20911 1 1 58 ALA C C 10.639 6.964 -7.138 1.00 . A A . 197 ALA C 1 1
16 20912 1 1 58 ALA CA C 12.052 7.410 -6.805 1.00 . A A . 197 ALA CA 1 1
16 20913 1 1 58 ALA CB C 13.052 6.703 -7.683 1.00 . A A . 197 ALA CB 1 1
16 20914 1 1 58 ALA H H 12.712 6.316 -5.133 1.00 . A A . 197 ALA H 1 1
16 20915 1 1 58 ALA HA H 12.136 8.473 -6.975 1.00 . A A . 197 ALA HA 1 1
16 20916 1 1 58 ALA HB1 H 14.051 7.023 -7.428 1.00 . A A . 197 ALA HB1 1 1
16 20917 1 1 58 ALA HB2 H 12.853 6.947 -8.714 1.00 . A A . 197 ALA HB2 1 1
16 20918 1 1 58 ALA HB3 H 12.959 5.636 -7.537 1.00 . A A . 197 ALA HB3 1 1
16 20919 1 1 58 ALA N N 12.350 7.183 -5.408 1.00 . A A . 197 ALA N 1 1
16 20920 1 1 58 ALA O O 10.134 6.010 -6.547 1.00 . A A . 197 ALA O 1 1
16 20921 1 1 59 VAL C C 8.405 5.928 -9.011 1.00 . A A . 198 VAL C 1 1
16 20922 1 1 59 VAL CA C 8.638 7.368 -8.499 1.00 . A A . 198 VAL CA 1 1
16 20923 1 1 59 VAL CB C 8.136 8.414 -9.543 1.00 . A A . 198 VAL CB 1 1
16 20924 1 1 59 VAL CG1 C 6.684 8.156 -9.949 1.00 . A A . 198 VAL CG1 1 1
16 20925 1 1 59 VAL CG2 C 8.269 9.823 -8.984 1.00 . A A . 198 VAL CG2 1 1
16 20926 1 1 59 VAL H H 10.560 8.283 -8.612 1.00 . A A . 198 VAL H 1 1
16 20927 1 1 59 VAL HA H 8.055 7.487 -7.597 1.00 . A A . 198 VAL HA 1 1
16 20928 1 1 59 VAL HB H 8.759 8.340 -10.422 1.00 . A A . 198 VAL HB 1 1
16 20929 1 1 59 VAL HG11 H 6.374 8.901 -10.667 1.00 . A A . 198 VAL HG11 1 1
16 20930 1 1 59 VAL HG12 H 6.050 8.218 -9.076 1.00 . A A . 198 VAL HG12 1 1
16 20931 1 1 59 VAL HG13 H 6.602 7.171 -10.389 1.00 . A A . 198 VAL HG13 1 1
16 20932 1 1 59 VAL HG21 H 7.665 9.914 -8.093 1.00 . A A . 198 VAL HG21 1 1
16 20933 1 1 59 VAL HG22 H 7.935 10.538 -9.721 1.00 . A A . 198 VAL HG22 1 1
16 20934 1 1 59 VAL HG23 H 9.301 10.018 -8.737 1.00 . A A . 198 VAL HG23 1 1
16 20935 1 1 59 VAL N N 10.035 7.612 -8.117 1.00 . A A . 198 VAL N 1 1
16 20936 1 1 59 VAL O O 7.362 5.318 -8.723 1.00 . A A . 198 VAL O 1 1
16 20937 1 1 60 SER C C 9.224 3.024 -9.052 1.00 . A A . 199 SER C 1 1
16 20938 1 1 60 SER CA C 9.252 4.022 -10.223 1.00 . A A . 199 SER CA 1 1
16 20939 1 1 60 SER CB C 10.394 3.705 -11.206 1.00 . A A . 199 SER CB 1 1
16 20940 1 1 60 SER H H 10.186 5.894 -9.917 1.00 . A A . 199 SER H 1 1
16 20941 1 1 60 SER HA H 8.305 3.960 -10.741 1.00 . A A . 199 SER HA 1 1
16 20942 1 1 60 SER HB2 H 10.429 4.469 -11.968 1.00 . A A . 199 SER HB2 1 1
16 20943 1 1 60 SER HB3 H 11.332 3.687 -10.669 1.00 . A A . 199 SER HB3 1 1
16 20944 1 1 60 SER HG H 9.306 2.469 -12.201 1.00 . A A . 199 SER HG 1 1
16 20945 1 1 60 SER N N 9.375 5.375 -9.714 1.00 . A A . 199 SER N 1 1
16 20946 1 1 60 SER O O 8.404 2.105 -9.017 1.00 . A A . 199 SER O 1 1
16 20947 1 1 60 SER OG O 10.201 2.452 -11.837 1.00 . A A . 199 SER OG 1 1
16 20948 1 1 61 LYS C C 8.875 2.647 -6.028 1.00 . A A . 200 LYS C 1 1
16 20949 1 1 61 LYS CA C 10.118 2.408 -6.882 1.00 . A A . 200 LYS CA 1 1
16 20950 1 1 61 LYS CB C 11.380 2.677 -6.067 1.00 . A A . 200 LYS CB 1 1
16 20951 1 1 61 LYS CD C 12.843 0.890 -7.085 1.00 . A A . 200 LYS CD 1 1
16 20952 1 1 61 LYS CE C 14.213 0.594 -7.665 1.00 . A A . 200 LYS CE 1 1
16 20953 1 1 61 LYS CG C 12.691 2.372 -6.773 1.00 . A A . 200 LYS CG 1 1
16 20954 1 1 61 LYS H H 10.677 4.025 -8.126 1.00 . A A . 200 LYS H 1 1
16 20955 1 1 61 LYS HA H 10.116 1.380 -7.211 1.00 . A A . 200 LYS HA 1 1
16 20956 1 1 61 LYS HB2 H 11.393 3.722 -5.795 1.00 . A A . 200 LYS HB2 1 1
16 20957 1 1 61 LYS HB3 H 11.336 2.089 -5.163 1.00 . A A . 200 LYS HB3 1 1
16 20958 1 1 61 LYS HD2 H 12.717 0.323 -6.174 1.00 . A A . 200 LYS HD2 1 1
16 20959 1 1 61 LYS HD3 H 12.089 0.599 -7.800 1.00 . A A . 200 LYS HD3 1 1
16 20960 1 1 61 LYS HE2 H 14.336 1.157 -8.578 1.00 . A A . 200 LYS HE2 1 1
16 20961 1 1 61 LYS HE3 H 14.964 0.906 -6.954 1.00 . A A . 200 LYS HE3 1 1
16 20962 1 1 61 LYS HG2 H 12.716 2.922 -7.702 1.00 . A A . 200 LYS HG2 1 1
16 20963 1 1 61 LYS HG3 H 13.509 2.689 -6.145 1.00 . A A . 200 LYS HG3 1 1
16 20964 1 1 61 LYS HZ1 H 13.700 -1.161 -8.659 1.00 . A A . 200 LYS HZ1 1 1
16 20965 1 1 61 LYS HZ2 H 14.300 -1.434 -7.114 1.00 . A A . 200 LYS HZ2 1 1
16 20966 1 1 61 LYS HZ3 H 15.346 -0.986 -8.364 1.00 . A A . 200 LYS HZ3 1 1
16 20967 1 1 61 LYS N N 10.074 3.258 -8.060 1.00 . A A . 200 LYS N 1 1
16 20968 1 1 61 LYS NZ N 14.399 -0.839 -7.959 1.00 . A A . 200 LYS NZ 1 1
16 20969 1 1 61 LYS O O 8.359 1.737 -5.388 1.00 . A A . 200 LYS O 1 1
16 20970 1 1 62 MET C C 5.995 3.460 -5.777 1.00 . A A . 201 MET C 1 1
16 20971 1 1 62 MET CA C 7.197 4.297 -5.349 1.00 . A A . 201 MET CA 1 1
16 20972 1 1 62 MET CB C 6.907 5.782 -5.618 1.00 . A A . 201 MET CB 1 1
16 20973 1 1 62 MET CE C 6.798 5.721 -2.398 1.00 . A A . 201 MET CE 1 1
16 20974 1 1 62 MET CG C 5.675 6.340 -4.908 1.00 . A A . 201 MET CG 1 1
16 20975 1 1 62 MET H H 8.900 4.556 -6.567 1.00 . A A . 201 MET H 1 1
16 20976 1 1 62 MET HA H 7.361 4.158 -4.292 1.00 . A A . 201 MET HA 1 1
16 20977 1 1 62 MET HB2 H 7.763 6.357 -5.292 1.00 . A A . 201 MET HB2 1 1
16 20978 1 1 62 MET HB3 H 6.789 5.923 -6.681 1.00 . A A . 201 MET HB3 1 1
16 20979 1 1 62 MET HE1 H 7.736 5.478 -2.874 1.00 . A A . 201 MET HE1 1 1
16 20980 1 1 62 MET HE2 H 6.150 4.856 -2.396 1.00 . A A . 201 MET HE2 1 1
16 20981 1 1 62 MET HE3 H 6.982 6.030 -1.380 1.00 . A A . 201 MET HE3 1 1
16 20982 1 1 62 MET HG2 H 5.241 7.106 -5.532 1.00 . A A . 201 MET HG2 1 1
16 20983 1 1 62 MET HG3 H 4.963 5.537 -4.792 1.00 . A A . 201 MET HG3 1 1
16 20984 1 1 62 MET N N 8.398 3.881 -6.060 1.00 . A A . 201 MET N 1 1
16 20985 1 1 62 MET O O 5.249 2.963 -4.934 1.00 . A A . 201 MET O 1 1
16 20986 1 1 62 MET SD S 6.010 7.065 -3.277 1.00 . A A . 201 MET SD 1 1
16 20987 1 1 63 MET C C 4.805 1.038 -7.234 1.00 . A A . 202 MET C 1 1
16 20988 1 1 63 MET CA C 4.730 2.499 -7.645 1.00 . A A . 202 MET CA 1 1
16 20989 1 1 63 MET CB C 4.685 2.623 -9.164 1.00 . A A . 202 MET CB 1 1
16 20990 1 1 63 MET CE C 2.620 6.175 -9.896 1.00 . A A . 202 MET CE 1 1
16 20991 1 1 63 MET CG C 4.346 4.018 -9.650 1.00 . A A . 202 MET CG 1 1
16 20992 1 1 63 MET H H 6.464 3.696 -7.722 1.00 . A A . 202 MET H 1 1
16 20993 1 1 63 MET HA H 3.817 2.918 -7.242 1.00 . A A . 202 MET HA 1 1
16 20994 1 1 63 MET HB2 H 5.652 2.350 -9.563 1.00 . A A . 202 MET HB2 1 1
16 20995 1 1 63 MET HB3 H 3.943 1.937 -9.546 1.00 . A A . 202 MET HB3 1 1
16 20996 1 1 63 MET HE1 H 3.413 6.791 -9.496 1.00 . A A . 202 MET HE1 1 1
16 20997 1 1 63 MET HE2 H 1.664 6.629 -9.677 1.00 . A A . 202 MET HE2 1 1
16 20998 1 1 63 MET HE3 H 2.738 6.086 -10.965 1.00 . A A . 202 MET HE3 1 1
16 20999 1 1 63 MET HG2 H 5.070 4.702 -9.233 1.00 . A A . 202 MET HG2 1 1
16 21000 1 1 63 MET HG3 H 4.422 4.037 -10.725 1.00 . A A . 202 MET HG3 1 1
16 21001 1 1 63 MET N N 5.835 3.281 -7.090 1.00 . A A . 202 MET N 1 1
16 21002 1 1 63 MET O O 3.792 0.350 -7.179 1.00 . A A . 202 MET O 1 1
16 21003 1 1 63 MET SD S 2.693 4.548 -9.146 1.00 . A A . 202 MET SD 1 1
16 21004 1 1 64 MET C C 5.613 -0.948 -5.077 1.00 . A A . 203 MET C 1 1
16 21005 1 1 64 MET CA C 6.196 -0.790 -6.471 1.00 . A A . 203 MET CA 1 1
16 21006 1 1 64 MET CB C 7.685 -1.170 -6.464 1.00 . A A . 203 MET CB 1 1
16 21007 1 1 64 MET CE C 8.522 -1.640 -10.512 1.00 . A A . 203 MET CE 1 1
16 21008 1 1 64 MET CG C 8.355 -1.061 -7.820 1.00 . A A . 203 MET CG 1 1
16 21009 1 1 64 MET H H 6.770 1.179 -7.003 1.00 . A A . 203 MET H 1 1
16 21010 1 1 64 MET HA H 5.665 -1.441 -7.148 1.00 . A A . 203 MET HA 1 1
16 21011 1 1 64 MET HB2 H 8.203 -0.516 -5.779 1.00 . A A . 203 MET HB2 1 1
16 21012 1 1 64 MET HB3 H 7.782 -2.190 -6.118 1.00 . A A . 203 MET HB3 1 1
16 21013 1 1 64 MET HE1 H 9.577 -1.782 -10.339 1.00 . A A . 203 MET HE1 1 1
16 21014 1 1 64 MET HE2 H 8.325 -0.600 -10.721 1.00 . A A . 203 MET HE2 1 1
16 21015 1 1 64 MET HE3 H 8.210 -2.241 -11.353 1.00 . A A . 203 MET HE3 1 1
16 21016 1 1 64 MET HG2 H 8.276 -0.039 -8.164 1.00 . A A . 203 MET HG2 1 1
16 21017 1 1 64 MET HG3 H 9.398 -1.321 -7.715 1.00 . A A . 203 MET HG3 1 1
16 21018 1 1 64 MET N N 6.001 0.577 -6.924 1.00 . A A . 203 MET N 1 1
16 21019 1 1 64 MET O O 4.950 -1.939 -4.779 1.00 . A A . 203 MET O 1 1
16 21020 1 1 64 MET SD S 7.610 -2.140 -9.049 1.00 . A A . 203 MET SD 1 1
16 21021 1 1 65 VAL C C 3.836 0.284 -2.876 1.00 . A A . 204 VAL C 1 1
16 21022 1 1 65 VAL CA C 5.328 0.038 -2.870 1.00 . A A . 204 VAL CA 1 1
16 21023 1 1 65 VAL CB C 5.996 1.111 -1.982 1.00 . A A . 204 VAL CB 1 1
16 21024 1 1 65 VAL CG1 C 5.566 0.943 -0.530 1.00 . A A . 204 VAL CG1 1 1
16 21025 1 1 65 VAL CG2 C 7.497 1.048 -2.103 1.00 . A A . 204 VAL CG2 1 1
16 21026 1 1 65 VAL H H 6.347 0.829 -4.559 1.00 . A A . 204 VAL H 1 1
16 21027 1 1 65 VAL HA H 5.526 -0.939 -2.455 1.00 . A A . 204 VAL HA 1 1
16 21028 1 1 65 VAL HB H 5.654 2.080 -2.322 1.00 . A A . 204 VAL HB 1 1
16 21029 1 1 65 VAL HG11 H 4.491 1.039 -0.471 1.00 . A A . 204 VAL HG11 1 1
16 21030 1 1 65 VAL HG12 H 6.035 1.698 0.080 1.00 . A A . 204 VAL HG12 1 1
16 21031 1 1 65 VAL HG13 H 5.855 -0.037 -0.180 1.00 . A A . 204 VAL HG13 1 1
16 21032 1 1 65 VAL HG21 H 7.939 1.832 -1.506 1.00 . A A . 204 VAL HG21 1 1
16 21033 1 1 65 VAL HG22 H 7.776 1.175 -3.140 1.00 . A A . 204 VAL HG22 1 1
16 21034 1 1 65 VAL HG23 H 7.838 0.086 -1.754 1.00 . A A . 204 VAL HG23 1 1
16 21035 1 1 65 VAL N N 5.830 0.057 -4.240 1.00 . A A . 204 VAL N 1 1
16 21036 1 1 65 VAL O O 3.087 -0.408 -2.198 1.00 . A A . 204 VAL O 1 1
16 21037 1 1 66 LEU C C 1.238 0.388 -4.323 1.00 . A A . 205 LEU C 1 1
16 21038 1 1 66 LEU CA C 2.008 1.588 -3.807 1.00 . A A . 205 LEU CA 1 1
16 21039 1 1 66 LEU CB C 1.820 2.771 -4.742 1.00 . A A . 205 LEU CB 1 1
16 21040 1 1 66 LEU CD1 C 1.923 5.173 -5.212 1.00 . A A . 205 LEU CD1 1 1
16 21041 1 1 66 LEU CD2 C 1.549 4.438 -2.909 1.00 . A A . 205 LEU CD2 1 1
16 21042 1 1 66 LEU CG C 2.252 4.135 -4.207 1.00 . A A . 205 LEU CG 1 1
16 21043 1 1 66 LEU H H 4.081 1.810 -4.138 1.00 . A A . 205 LEU H 1 1
16 21044 1 1 66 LEU HA H 1.623 1.868 -2.839 1.00 . A A . 205 LEU HA 1 1
16 21045 1 1 66 LEU HB2 H 2.383 2.567 -5.639 1.00 . A A . 205 LEU HB2 1 1
16 21046 1 1 66 LEU HB3 H 0.773 2.827 -5.004 1.00 . A A . 205 LEU HB3 1 1
16 21047 1 1 66 LEU HD11 H 2.240 6.137 -4.847 1.00 . A A . 205 LEU HD11 1 1
16 21048 1 1 66 LEU HD12 H 0.852 5.142 -5.338 1.00 . A A . 205 LEU HD12 1 1
16 21049 1 1 66 LEU HD13 H 2.420 4.929 -6.139 1.00 . A A . 205 LEU HD13 1 1
16 21050 1 1 66 LEU HD21 H 1.878 3.732 -2.160 1.00 . A A . 205 LEU HD21 1 1
16 21051 1 1 66 LEU HD22 H 0.481 4.347 -3.047 1.00 . A A . 205 LEU HD22 1 1
16 21052 1 1 66 LEU HD23 H 1.793 5.438 -2.589 1.00 . A A . 205 LEU HD23 1 1
16 21053 1 1 66 LEU HG H 3.317 4.201 -4.034 1.00 . A A . 205 LEU HG 1 1
16 21054 1 1 66 LEU N N 3.416 1.270 -3.653 1.00 . A A . 205 LEU N 1 1
16 21055 1 1 66 LEU O O 0.163 0.069 -3.830 1.00 . A A . 205 LEU O 1 1
16 21056 1 1 67 GLY C C 1.149 -2.612 -4.853 1.00 . A A . 206 GLY C 1 1
16 21057 1 1 67 GLY CA C 1.235 -1.477 -5.850 1.00 . A A . 206 GLY CA 1 1
16 21058 1 1 67 GLY H H 2.689 0.028 -5.626 1.00 . A A . 206 GLY H 1 1
16 21059 1 1 67 GLY HA2 H 0.241 -1.240 -6.198 1.00 . A A . 206 GLY HA2 1 1
16 21060 1 1 67 GLY HA3 H 1.834 -1.797 -6.689 1.00 . A A . 206 GLY HA3 1 1
16 21061 1 1 67 GLY N N 1.830 -0.297 -5.281 1.00 . A A . 206 GLY N 1 1
16 21062 1 1 67 GLY O O 0.128 -3.310 -4.786 1.00 . A A . 206 GLY O 1 1
16 21063 1 1 68 ALA C C 1.258 -3.538 -1.944 1.00 . A A . 207 ALA C 1 1
16 21064 1 1 68 ALA CA C 2.247 -3.834 -3.067 1.00 . A A . 207 ALA CA 1 1
16 21065 1 1 68 ALA CB C 3.657 -4.004 -2.529 1.00 . A A . 207 ALA CB 1 1
16 21066 1 1 68 ALA H H 2.986 -2.211 -4.186 1.00 . A A . 207 ALA H 1 1
16 21067 1 1 68 ALA HA H 1.948 -4.755 -3.547 1.00 . A A . 207 ALA HA 1 1
16 21068 1 1 68 ALA HB1 H 3.964 -3.095 -2.032 1.00 . A A . 207 ALA HB1 1 1
16 21069 1 1 68 ALA HB2 H 4.331 -4.216 -3.345 1.00 . A A . 207 ALA HB2 1 1
16 21070 1 1 68 ALA HB3 H 3.678 -4.824 -1.824 1.00 . A A . 207 ALA HB3 1 1
16 21071 1 1 68 ALA N N 2.203 -2.792 -4.075 1.00 . A A . 207 ALA N 1 1
16 21072 1 1 68 ALA O O 0.568 -4.435 -1.463 1.00 . A A . 207 ALA O 1 1
16 21073 1 1 69 LYS C C -1.204 -2.046 -1.044 1.00 . A A . 208 LYS C 1 1
16 21074 1 1 69 LYS CA C 0.206 -1.892 -0.533 1.00 . A A . 208 LYS CA 1 1
16 21075 1 1 69 LYS CB C 0.439 -0.484 0.000 1.00 . A A . 208 LYS CB 1 1
16 21076 1 1 69 LYS CD C 1.765 1.011 1.496 1.00 . A A . 208 LYS CD 1 1
16 21077 1 1 69 LYS CE C 2.993 1.118 2.383 1.00 . A A . 208 LYS CE 1 1
16 21078 1 1 69 LYS CG C 1.692 -0.340 0.822 1.00 . A A . 208 LYS CG 1 1
16 21079 1 1 69 LYS H H 1.777 -1.600 -1.916 1.00 . A A . 208 LYS H 1 1
16 21080 1 1 69 LYS HA H 0.328 -2.593 0.279 1.00 . A A . 208 LYS HA 1 1
16 21081 1 1 69 LYS HB2 H 0.510 0.186 -0.844 1.00 . A A . 208 LYS HB2 1 1
16 21082 1 1 69 LYS HB3 H -0.404 -0.209 0.614 1.00 . A A . 208 LYS HB3 1 1
16 21083 1 1 69 LYS HD2 H 1.808 1.776 0.735 1.00 . A A . 208 LYS HD2 1 1
16 21084 1 1 69 LYS HD3 H 0.879 1.150 2.099 1.00 . A A . 208 LYS HD3 1 1
16 21085 1 1 69 LYS HE2 H 3.871 0.934 1.780 1.00 . A A . 208 LYS HE2 1 1
16 21086 1 1 69 LYS HE3 H 3.048 2.119 2.784 1.00 . A A . 208 LYS HE3 1 1
16 21087 1 1 69 LYS HG2 H 1.715 -1.115 1.572 1.00 . A A . 208 LYS HG2 1 1
16 21088 1 1 69 LYS HG3 H 2.545 -0.446 0.167 1.00 . A A . 208 LYS HG3 1 1
16 21089 1 1 69 LYS HZ1 H 3.871 0.255 4.044 1.00 . A A . 208 LYS HZ1 1 1
16 21090 1 1 69 LYS HZ2 H 2.877 -0.849 3.222 1.00 . A A . 208 LYS HZ2 1 1
16 21091 1 1 69 LYS HZ3 H 2.214 0.329 4.189 1.00 . A A . 208 LYS HZ3 1 1
16 21092 1 1 69 LYS N N 1.164 -2.275 -1.545 1.00 . A A . 208 LYS N 1 1
16 21093 1 1 69 LYS NZ N 2.976 0.146 3.507 1.00 . A A . 208 LYS NZ 1 1
16 21094 1 1 69 LYS O O -2.069 -2.459 -0.314 1.00 . A A . 208 LYS O 1 1
16 21095 1 1 70 TRP C C -3.076 -3.391 -2.969 1.00 . A A . 209 TRP C 1 1
16 21096 1 1 70 TRP CA C -2.711 -1.909 -2.968 1.00 . A A . 209 TRP CA 1 1
16 21097 1 1 70 TRP CB C -2.661 -1.357 -4.402 1.00 . A A . 209 TRP CB 1 1
16 21098 1 1 70 TRP CD1 C -3.926 -2.439 -6.349 1.00 . A A . 209 TRP CD1 1 1
16 21099 1 1 70 TRP CD2 C -5.208 -1.181 -5.020 1.00 . A A . 209 TRP CD2 1 1
16 21100 1 1 70 TRP CE2 C -6.011 -1.711 -6.043 1.00 . A A . 209 TRP CE2 1 1
16 21101 1 1 70 TRP CE3 C -5.794 -0.361 -4.062 1.00 . A A . 209 TRP CE3 1 1
16 21102 1 1 70 TRP CG C -3.875 -1.651 -5.236 1.00 . A A . 209 TRP CG 1 1
16 21103 1 1 70 TRP CH2 C -7.924 -0.640 -5.178 1.00 . A A . 209 TRP CH2 1 1
16 21104 1 1 70 TRP CZ2 C -7.372 -1.447 -6.133 1.00 . A A . 209 TRP CZ2 1 1
16 21105 1 1 70 TRP CZ3 C -7.147 -0.098 -4.149 1.00 . A A . 209 TRP CZ3 1 1
16 21106 1 1 70 TRP H H -0.687 -1.279 -2.804 1.00 . A A . 209 TRP H 1 1
16 21107 1 1 70 TRP HA H -3.449 -1.360 -2.400 1.00 . A A . 209 TRP HA 1 1
16 21108 1 1 70 TRP HB2 H -2.549 -0.283 -4.357 1.00 . A A . 209 TRP HB2 1 1
16 21109 1 1 70 TRP HB3 H -1.799 -1.776 -4.900 1.00 . A A . 209 TRP HB3 1 1
16 21110 1 1 70 TRP HD1 H -3.075 -2.948 -6.773 1.00 . A A . 209 TRP HD1 1 1
16 21111 1 1 70 TRP HE1 H -5.479 -2.968 -7.643 1.00 . A A . 209 TRP HE1 1 1
16 21112 1 1 70 TRP HE3 H -5.195 0.055 -3.265 1.00 . A A . 209 TRP HE3 1 1
16 21113 1 1 70 TRP HH2 H -8.978 -0.408 -5.206 1.00 . A A . 209 TRP HH2 1 1
16 21114 1 1 70 TRP HZ2 H -7.984 -1.862 -6.922 1.00 . A A . 209 TRP HZ2 1 1
16 21115 1 1 70 TRP HZ3 H -7.620 0.537 -3.414 1.00 . A A . 209 TRP HZ3 1 1
16 21116 1 1 70 TRP N N -1.418 -1.713 -2.309 1.00 . A A . 209 TRP N 1 1
16 21117 1 1 70 TRP NE1 N -5.201 -2.471 -6.842 1.00 . A A . 209 TRP NE1 1 1
16 21118 1 1 70 TRP O O -4.245 -3.770 -2.776 1.00 . A A . 209 TRP O 1 1
16 21119 1 1 71 ARG C C -2.706 -6.079 -1.761 1.00 . A A . 210 ARG C 1 1
16 21120 1 1 71 ARG CA C -2.203 -5.657 -3.158 1.00 . A A . 210 ARG CA 1 1
16 21121 1 1 71 ARG CB C -0.835 -6.309 -3.424 1.00 . A A . 210 ARG CB 1 1
16 21122 1 1 71 ARG CD C -1.178 -7.810 -5.397 1.00 . A A . 210 ARG CD 1 1
16 21123 1 1 71 ARG CG C -0.876 -7.749 -3.904 1.00 . A A . 210 ARG CG 1 1
16 21124 1 1 71 ARG CZ C -0.462 -9.671 -6.917 1.00 . A A . 210 ARG CZ 1 1
16 21125 1 1 71 ARG H H -1.206 -3.787 -3.380 1.00 . A A . 210 ARG H 1 1
16 21126 1 1 71 ARG HA H -2.911 -5.962 -3.914 1.00 . A A . 210 ARG HA 1 1
16 21127 1 1 71 ARG HB2 H -0.319 -5.726 -4.172 1.00 . A A . 210 ARG HB2 1 1
16 21128 1 1 71 ARG HB3 H -0.263 -6.274 -2.508 1.00 . A A . 210 ARG HB3 1 1
16 21129 1 1 71 ARG HD2 H -2.137 -7.346 -5.573 1.00 . A A . 210 ARG HD2 1 1
16 21130 1 1 71 ARG HD3 H -0.417 -7.258 -5.927 1.00 . A A . 210 ARG HD3 1 1
16 21131 1 1 71 ARG HE H -1.916 -9.771 -5.531 1.00 . A A . 210 ARG HE 1 1
16 21132 1 1 71 ARG HG2 H 0.075 -8.215 -3.705 1.00 . A A . 210 ARG HG2 1 1
16 21133 1 1 71 ARG HG3 H -1.655 -8.271 -3.369 1.00 . A A . 210 ARG HG3 1 1
16 21134 1 1 71 ARG HH11 H 0.878 -8.106 -6.987 1.00 . A A . 210 ARG HH11 1 1
16 21135 1 1 71 ARG HH12 H 1.149 -9.343 -8.117 1.00 . A A . 210 ARG HH12 1 1
16 21136 1 1 71 ARG HH21 H -1.470 -11.432 -7.041 1.00 . A A . 210 ARG HH21 1 1
16 21137 1 1 71 ARG HH22 H -0.185 -11.272 -8.161 1.00 . A A . 210 ARG HH22 1 1
16 21138 1 1 71 ARG N N -2.070 -4.210 -3.179 1.00 . A A . 210 ARG N 1 1
16 21139 1 1 71 ARG NE N -1.220 -9.186 -5.917 1.00 . A A . 210 ARG NE 1 1
16 21140 1 1 71 ARG NH1 N 0.584 -8.995 -7.366 1.00 . A A . 210 ARG NH1 1 1
16 21141 1 1 71 ARG NH2 N -0.717 -10.873 -7.410 1.00 . A A . 210 ARG NH2 1 1
16 21142 1 1 71 ARG O O -3.727 -6.772 -1.632 1.00 . A A . 210 ARG O 1 1
16 21143 1 1 72 GLU C C -3.740 -5.321 1.007 1.00 . A A . 211 GLU C 1 1
16 21144 1 1 72 GLU CA C -2.371 -5.910 0.663 1.00 . A A . 211 GLU CA 1 1
16 21145 1 1 72 GLU CB C -1.306 -5.411 1.660 1.00 . A A . 211 GLU CB 1 1
16 21146 1 1 72 GLU CD C 1.047 -5.689 2.571 1.00 . A A . 211 GLU CD 1 1
16 21147 1 1 72 GLU CG C 0.083 -6.004 1.442 1.00 . A A . 211 GLU CG 1 1
16 21148 1 1 72 GLU H H -1.218 -5.052 -0.904 1.00 . A A . 211 GLU H 1 1
16 21149 1 1 72 GLU HA H -2.445 -6.987 0.740 1.00 . A A . 211 GLU HA 1 1
16 21150 1 1 72 GLU HB2 H -1.229 -4.336 1.576 1.00 . A A . 211 GLU HB2 1 1
16 21151 1 1 72 GLU HB3 H -1.626 -5.656 2.661 1.00 . A A . 211 GLU HB3 1 1
16 21152 1 1 72 GLU HG2 H -0.006 -7.077 1.357 1.00 . A A . 211 GLU HG2 1 1
16 21153 1 1 72 GLU HG3 H 0.487 -5.607 0.523 1.00 . A A . 211 GLU HG3 1 1
16 21154 1 1 72 GLU N N -2.008 -5.610 -0.723 1.00 . A A . 211 GLU N 1 1
16 21155 1 1 72 GLU O O -4.562 -5.978 1.635 1.00 . A A . 211 GLU O 1 1
16 21156 1 1 72 GLU OE1 O 1.683 -4.608 2.569 1.00 . A A . 211 GLU OE1 1 1
16 21157 1 1 72 GLU OE2 O 1.198 -6.535 3.481 1.00 . A A . 211 GLU OE2 1 1
16 21158 1 1 73 PHE C C -6.406 -4.199 0.195 1.00 . A A . 212 PHE C 1 1
16 21159 1 1 73 PHE CA C -5.239 -3.382 0.734 1.00 . A A . 212 PHE CA 1 1
16 21160 1 1 73 PHE CB C -5.159 -2.014 0.025 1.00 . A A . 212 PHE CB 1 1
16 21161 1 1 73 PHE CD1 C -7.400 -1.177 -0.767 1.00 . A A . 212 PHE CD1 1 1
16 21162 1 1 73 PHE CD2 C -6.454 -0.193 1.188 1.00 . A A . 212 PHE CD2 1 1
16 21163 1 1 73 PHE CE1 C -8.493 -0.342 -0.667 1.00 . A A . 212 PHE CE1 1 1
16 21164 1 1 73 PHE CE2 C -7.544 0.652 1.287 1.00 . A A . 212 PHE CE2 1 1
16 21165 1 1 73 PHE CG C -6.369 -1.117 0.158 1.00 . A A . 212 PHE CG 1 1
16 21166 1 1 73 PHE CZ C -8.565 0.572 0.356 1.00 . A A . 212 PHE CZ 1 1
16 21167 1 1 73 PHE H H -3.255 -3.635 0.068 1.00 . A A . 212 PHE H 1 1
16 21168 1 1 73 PHE HA H -5.381 -3.219 1.792 1.00 . A A . 212 PHE HA 1 1
16 21169 1 1 73 PHE HB2 H -4.313 -1.470 0.417 1.00 . A A . 212 PHE HB2 1 1
16 21170 1 1 73 PHE HB3 H -4.987 -2.193 -1.027 1.00 . A A . 212 PHE HB3 1 1
16 21171 1 1 73 PHE HD1 H -7.345 -1.895 -1.571 1.00 . A A . 212 PHE HD1 1 1
16 21172 1 1 73 PHE HD2 H -5.664 -0.132 1.922 1.00 . A A . 212 PHE HD2 1 1
16 21173 1 1 73 PHE HE1 H -9.293 -0.398 -1.393 1.00 . A A . 212 PHE HE1 1 1
16 21174 1 1 73 PHE HE2 H -7.607 1.371 2.092 1.00 . A A . 212 PHE HE2 1 1
16 21175 1 1 73 PHE HZ H -9.416 1.233 0.425 1.00 . A A . 212 PHE HZ 1 1
16 21176 1 1 73 PHE N N -3.980 -4.102 0.544 1.00 . A A . 212 PHE N 1 1
16 21177 1 1 73 PHE O O -7.351 -4.450 0.905 1.00 . A A . 212 PHE O 1 1
16 21178 1 1 74 SER C C -7.570 -6.763 -0.915 1.00 . A A . 213 SER C 1 1
16 21179 1 1 74 SER CA C -7.338 -5.451 -1.688 1.00 . A A . 213 SER CA 1 1
16 21180 1 1 74 SER CB C -6.945 -5.763 -3.142 1.00 . A A . 213 SER CB 1 1
16 21181 1 1 74 SER H H -5.487 -4.421 -1.564 1.00 . A A . 213 SER H 1 1
16 21182 1 1 74 SER HA H -8.250 -4.873 -1.689 1.00 . A A . 213 SER HA 1 1
16 21183 1 1 74 SER HB2 H -6.027 -6.331 -3.147 1.00 . A A . 213 SER HB2 1 1
16 21184 1 1 74 SER HB3 H -7.729 -6.342 -3.607 1.00 . A A . 213 SER HB3 1 1
16 21185 1 1 74 SER HG H -5.914 -4.153 -3.623 1.00 . A A . 213 SER HG 1 1
16 21186 1 1 74 SER N N -6.294 -4.650 -1.051 1.00 . A A . 213 SER N 1 1
16 21187 1 1 74 SER O O -8.689 -7.255 -0.814 1.00 . A A . 213 SER O 1 1
16 21188 1 1 74 SER OG O -6.741 -4.566 -3.898 1.00 . A A . 213 SER OG 1 1
16 21189 1 1 75 THR C C -7.191 -8.351 1.774 1.00 . A A . 214 THR C 1 1
16 21190 1 1 75 THR CA C -6.543 -8.529 0.379 1.00 . A A . 214 THR CA 1 1
16 21191 1 1 75 THR CB C -5.102 -9.073 0.524 1.00 . A A . 214 THR CB 1 1
16 21192 1 1 75 THR CG2 C -5.084 -10.448 1.173 1.00 . A A . 214 THR CG2 1 1
16 21193 1 1 75 THR H H -5.664 -6.792 -0.416 1.00 . A A . 214 THR H 1 1
16 21194 1 1 75 THR HA H -7.120 -9.242 -0.190 1.00 . A A . 214 THR HA 1 1
16 21195 1 1 75 THR HB H -4.537 -8.379 1.130 1.00 . A A . 214 THR HB 1 1
16 21196 1 1 75 THR HG1 H -4.239 -8.257 -1.043 1.00 . A A . 214 THR HG1 1 1
16 21197 1 1 75 THR HG21 H -5.649 -11.138 0.565 1.00 . A A . 214 THR HG21 1 1
16 21198 1 1 75 THR HG22 H -5.532 -10.390 2.153 1.00 . A A . 214 THR HG22 1 1
16 21199 1 1 75 THR HG23 H -4.064 -10.794 1.258 1.00 . A A . 214 THR HG23 1 1
16 21200 1 1 75 THR N N -6.509 -7.283 -0.348 1.00 . A A . 214 THR N 1 1
16 21201 1 1 75 THR O O -8.049 -9.135 2.178 1.00 . A A . 214 THR O 1 1
16 21202 1 1 75 THR OG1 O -4.489 -9.157 -0.783 1.00 . A A . 214 THR OG1 1 1
16 21203 1 1 76 ASN C C -8.432 -6.068 3.886 1.00 . A A . 215 ASN C 1 1
16 21204 1 1 76 ASN CA C -7.254 -7.057 3.841 1.00 . A A . 215 ASN CA 1 1
16 21205 1 1 76 ASN CB C -6.035 -6.534 4.652 1.00 . A A . 215 ASN CB 1 1
16 21206 1 1 76 ASN CG C -6.272 -6.388 6.159 1.00 . A A . 215 ASN CG 1 1
16 21207 1 1 76 ASN H H -6.236 -6.624 2.041 1.00 . A A . 215 ASN H 1 1
16 21208 1 1 76 ASN HA H -7.570 -8.000 4.258 1.00 . A A . 215 ASN HA 1 1
16 21209 1 1 76 ASN HB2 H -5.208 -7.214 4.513 1.00 . A A . 215 ASN HB2 1 1
16 21210 1 1 76 ASN HB3 H -5.754 -5.568 4.256 1.00 . A A . 215 ASN HB3 1 1
16 21211 1 1 76 ASN HD21 H -4.922 -4.952 6.238 1.00 . A A . 215 ASN HD21 1 1
16 21212 1 1 76 ASN HD22 H -5.657 -5.338 7.740 1.00 . A A . 215 ASN HD22 1 1
16 21213 1 1 76 ASN N N -6.825 -7.293 2.460 1.00 . A A . 215 ASN N 1 1
16 21214 1 1 76 ASN ND2 N -5.557 -5.476 6.776 1.00 . A A . 215 ASN ND2 1 1
16 21215 1 1 76 ASN O O -8.701 -5.433 4.904 1.00 . A A . 215 ASN O 1 1
16 21216 1 1 76 ASN OD1 O -7.074 -7.107 6.763 1.00 . A A . 215 ASN OD1 1 1
16 21217 1 1 77 ASN C C -11.601 -5.837 2.939 1.00 . A A . 216 ASN C 1 1
16 21218 1 1 77 ASN CA C -10.301 -5.075 2.714 1.00 . A A . 216 ASN CA 1 1
16 21219 1 1 77 ASN CB C -10.356 -4.327 1.374 1.00 . A A . 216 ASN CB 1 1
16 21220 1 1 77 ASN CG C -11.585 -3.442 1.234 1.00 . A A . 216 ASN CG 1 1
16 21221 1 1 77 ASN H H -8.899 -6.498 2.006 1.00 . A A . 216 ASN H 1 1
16 21222 1 1 77 ASN HA H -10.187 -4.351 3.507 1.00 . A A . 216 ASN HA 1 1
16 21223 1 1 77 ASN HB2 H -9.479 -3.704 1.282 1.00 . A A . 216 ASN HB2 1 1
16 21224 1 1 77 ASN HB3 H -10.364 -5.050 0.571 1.00 . A A . 216 ASN HB3 1 1
16 21225 1 1 77 ASN HD21 H -11.504 -3.608 -0.731 1.00 . A A . 216 ASN HD21 1 1
16 21226 1 1 77 ASN HD22 H -12.777 -2.626 -0.079 1.00 . A A . 216 ASN HD22 1 1
16 21227 1 1 77 ASN N N -9.148 -5.963 2.788 1.00 . A A . 216 ASN N 1 1
16 21228 1 1 77 ASN ND2 N -11.994 -3.207 0.020 1.00 . A A . 216 ASN ND2 1 1
16 21229 1 1 77 ASN O O -12.019 -6.638 2.091 1.00 . A A . 216 ASN O 1 1
16 21230 1 1 77 ASN OD1 O -12.152 -2.964 2.218 1.00 . A A . 216 ASN OD1 1 1
16 21231 1 1 78 PRO C C -14.681 -5.675 3.593 1.00 . A A . 217 PRO C 1 1
16 21232 1 1 78 PRO CA C -13.522 -6.256 4.407 1.00 . A A . 217 PRO CA 1 1
16 21233 1 1 78 PRO CB C -13.713 -5.948 5.891 1.00 . A A . 217 PRO CB 1 1
16 21234 1 1 78 PRO CD C -11.788 -4.726 5.177 1.00 . A A . 217 PRO CD 1 1
16 21235 1 1 78 PRO CG C -12.921 -4.716 6.153 1.00 . A A . 217 PRO CG 1 1
16 21236 1 1 78 PRO HA H -13.477 -7.325 4.256 1.00 . A A . 217 PRO HA 1 1
16 21237 1 1 78 PRO HB2 H -14.760 -5.778 6.092 1.00 . A A . 217 PRO HB2 1 1
16 21238 1 1 78 PRO HB3 H -13.348 -6.780 6.471 1.00 . A A . 217 PRO HB3 1 1
16 21239 1 1 78 PRO HD2 H -11.615 -3.725 4.810 1.00 . A A . 217 PRO HD2 1 1
16 21240 1 1 78 PRO HD3 H -10.891 -5.116 5.635 1.00 . A A . 217 PRO HD3 1 1
16 21241 1 1 78 PRO HG2 H -13.540 -3.845 5.996 1.00 . A A . 217 PRO HG2 1 1
16 21242 1 1 78 PRO HG3 H -12.547 -4.726 7.166 1.00 . A A . 217 PRO HG3 1 1
16 21243 1 1 78 PRO N N -12.254 -5.614 4.087 1.00 . A A . 217 PRO N 1 1
16 21244 1 1 78 PRO O O -15.652 -6.378 3.261 1.00 . A A . 217 PRO O 1 1
16 21245 1 1 79 PHE C C -15.620 -4.040 1.058 1.00 . A A . 218 PHE C 1 1
16 21246 1 1 79 PHE CA C -15.609 -3.708 2.536 1.00 . A A . 218 PHE CA 1 1
16 21247 1 1 79 PHE CB C -15.580 -2.198 2.766 1.00 . A A . 218 PHE CB 1 1
16 21248 1 1 79 PHE CD1 C -17.248 -1.612 4.533 1.00 . A A . 218 PHE CD1 1 1
16 21249 1 1 79 PHE CD2 C -14.944 -1.704 5.121 1.00 . A A . 218 PHE CD2 1 1
16 21250 1 1 79 PHE CE1 C -17.572 -1.289 5.833 1.00 . A A . 218 PHE CE1 1 1
16 21251 1 1 79 PHE CE2 C -15.261 -1.388 6.413 1.00 . A A . 218 PHE CE2 1 1
16 21252 1 1 79 PHE CG C -15.927 -1.823 4.166 1.00 . A A . 218 PHE CG 1 1
16 21253 1 1 79 PHE CZ C -16.574 -1.178 6.775 1.00 . A A . 218 PHE CZ 1 1
16 21254 1 1 79 PHE H H -13.763 -3.923 3.558 1.00 . A A . 218 PHE H 1 1
16 21255 1 1 79 PHE HA H -16.542 -4.080 2.937 1.00 . A A . 218 PHE HA 1 1
16 21256 1 1 79 PHE HB2 H -14.588 -1.827 2.555 1.00 . A A . 218 PHE HB2 1 1
16 21257 1 1 79 PHE HB3 H -16.291 -1.723 2.104 1.00 . A A . 218 PHE HB3 1 1
16 21258 1 1 79 PHE HD1 H -18.027 -1.701 3.790 1.00 . A A . 218 PHE HD1 1 1
16 21259 1 1 79 PHE HD2 H -13.914 -1.865 4.842 1.00 . A A . 218 PHE HD2 1 1
16 21260 1 1 79 PHE HE1 H -18.603 -1.126 6.112 1.00 . A A . 218 PHE HE1 1 1
16 21261 1 1 79 PHE HE2 H -14.473 -1.298 7.144 1.00 . A A . 218 PHE HE2 1 1
16 21262 1 1 79 PHE HZ H -16.811 -0.935 7.798 1.00 . A A . 218 PHE HZ 1 1
16 21263 1 1 79 PHE N N -14.574 -4.400 3.274 1.00 . A A . 218 PHE N 1 1
16 21264 1 1 79 PHE O O -14.931 -3.420 0.241 1.00 . A A . 218 PHE O 1 1
16 21265 1 1 80 LYS C C -17.785 -4.572 -1.156 1.00 . A A . 219 LYS C 1 1
16 21266 1 1 80 LYS CA C -16.622 -5.428 -0.651 1.00 . A A . 219 LYS CA 1 1
16 21267 1 1 80 LYS CB C -17.000 -6.912 -0.749 1.00 . A A . 219 LYS CB 1 1
16 21268 1 1 80 LYS CD C -18.682 -8.724 -0.167 1.00 . A A . 219 LYS CD 1 1
16 21269 1 1 80 LYS CE C -18.988 -9.024 -1.628 1.00 . A A . 219 LYS CE 1 1
16 21270 1 1 80 LYS CG C -18.267 -7.277 0.035 1.00 . A A . 219 LYS CG 1 1
16 21271 1 1 80 LYS H H -16.725 -5.612 1.464 1.00 . A A . 219 LYS H 1 1
16 21272 1 1 80 LYS HA H -15.733 -5.234 -1.232 1.00 . A A . 219 LYS HA 1 1
16 21273 1 1 80 LYS HB2 H -17.165 -7.145 -1.790 1.00 . A A . 219 LYS HB2 1 1
16 21274 1 1 80 LYS HB3 H -16.181 -7.510 -0.375 1.00 . A A . 219 LYS HB3 1 1
16 21275 1 1 80 LYS HD2 H -17.881 -9.364 0.166 1.00 . A A . 219 LYS HD2 1 1
16 21276 1 1 80 LYS HD3 H -19.565 -8.920 0.425 1.00 . A A . 219 LYS HD3 1 1
16 21277 1 1 80 LYS HE2 H -19.742 -8.338 -1.984 1.00 . A A . 219 LYS HE2 1 1
16 21278 1 1 80 LYS HE3 H -18.086 -8.893 -2.208 1.00 . A A . 219 LYS HE3 1 1
16 21279 1 1 80 LYS HG2 H -18.083 -7.115 1.087 1.00 . A A . 219 LYS HG2 1 1
16 21280 1 1 80 LYS HG3 H -19.070 -6.632 -0.290 1.00 . A A . 219 LYS HG3 1 1
16 21281 1 1 80 LYS HZ1 H -19.666 -10.595 -2.810 1.00 . A A . 219 LYS HZ1 1 1
16 21282 1 1 80 LYS HZ2 H -20.350 -10.553 -1.280 1.00 . A A . 219 LYS HZ2 1 1
16 21283 1 1 80 LYS HZ3 H -18.763 -11.087 -1.480 1.00 . A A . 219 LYS HZ3 1 1
16 21284 1 1 80 LYS N N -16.366 -5.064 0.732 1.00 . A A . 219 LYS N 1 1
16 21285 1 1 80 LYS NZ N -19.468 -10.399 -1.809 1.00 . A A . 219 LYS NZ 1 1
16 21286 1 1 80 LYS O O -18.058 -4.466 -2.360 1.00 . A A . 219 LYS O 1 1
16 21287 1 1 81 GLY C C -20.171 -2.988 0.943 1.00 . A A . 220 GLY C 1 1
16 21288 1 1 81 GLY CA C -19.582 -3.179 -0.401 1.00 . A A . 220 GLY CA 1 1
16 21289 1 1 81 GLY H H -18.155 -4.077 0.727 1.00 . A A . 220 GLY H 1 1
16 21290 1 1 81 GLY HA2 H -19.296 -2.232 -0.836 1.00 . A A . 220 GLY HA2 1 1
16 21291 1 1 81 GLY HA3 H -20.294 -3.687 -1.031 1.00 . A A . 220 GLY HA3 1 1
16 21292 1 1 81 GLY N N -18.443 -3.980 -0.206 1.00 . A A . 220 GLY N 1 1
16 21293 1 1 81 GLY O O -19.433 -3.096 1.933 1.00 . A A . 220 GLY O 1 1
16 21294 1 1 82 SER C C -23.597 -2.611 2.033 1.00 . A A . 221 SER C 1 1
16 21295 1 1 82 SER CA C -22.103 -2.592 2.267 1.00 . A A . 221 SER CA 1 1
16 21296 1 1 82 SER CB C -21.666 -1.275 2.936 1.00 . A A . 221 SER CB 1 1
16 21297 1 1 82 SER H H -21.981 -2.722 0.196 1.00 . A A . 221 SER H 1 1
16 21298 1 1 82 SER HA H -21.835 -3.419 2.904 1.00 . A A . 221 SER HA 1 1
16 21299 1 1 82 SER HB2 H -20.594 -1.293 3.076 1.00 . A A . 221 SER HB2 1 1
16 21300 1 1 82 SER HB3 H -21.922 -0.449 2.291 1.00 . A A . 221 SER HB3 1 1
16 21301 1 1 82 SER HG H -21.815 -0.371 4.636 1.00 . A A . 221 SER HG 1 1
16 21302 1 1 82 SER N N -21.440 -2.765 1.016 1.00 . A A . 221 SER N 1 1
16 21303 1 1 82 SER O O -24.142 -1.748 1.323 1.00 . A A . 221 SER O 1 1
16 21304 1 1 82 SER OG O -22.282 -1.095 4.200 1.00 . A A . 221 SER OG 1 1
16 21305 1 1 83 SER C C -26.364 -2.663 3.308 1.00 . A A . 222 SER C 1 1
16 21306 1 1 83 SER CA C -25.661 -3.728 2.480 1.00 . A A . 222 SER CA 1 1
16 21307 1 1 83 SER CB C -26.061 -5.133 2.875 1.00 . A A . 222 SER CB 1 1
16 21308 1 1 83 SER H H -23.781 -4.270 3.128 1.00 . A A . 222 SER H 1 1
16 21309 1 1 83 SER HA H -25.905 -3.578 1.440 1.00 . A A . 222 SER HA 1 1
16 21310 1 1 83 SER HB2 H -27.121 -5.161 3.077 1.00 . A A . 222 SER HB2 1 1
16 21311 1 1 83 SER HB3 H -25.820 -5.811 2.070 1.00 . A A . 222 SER HB3 1 1
16 21312 1 1 83 SER HG H -25.784 -5.090 4.785 1.00 . A A . 222 SER HG 1 1
16 21313 1 1 83 SER N N -24.250 -3.594 2.593 1.00 . A A . 222 SER N 1 1
16 21314 1 1 83 SER O O -26.416 -2.731 4.550 1.00 . A A . 222 SER O 1 1
16 21315 1 1 83 SER OG O -25.360 -5.540 4.041 1.00 . A A . 222 SER OG 1 1
16 21316 1 1 84 GLY C C -26.833 0.741 2.793 1.00 . A A . 223 GLY C 1 1
16 21317 1 1 84 GLY CA C -27.461 -0.539 3.267 1.00 . A A . 223 GLY CA 1 1
16 21318 1 1 84 GLY H H -26.819 -1.704 1.640 1.00 . A A . 223 GLY H 1 1
16 21319 1 1 84 GLY HA2 H -28.515 -0.523 3.034 1.00 . A A . 223 GLY HA2 1 1
16 21320 1 1 84 GLY HA3 H -27.330 -0.621 4.336 1.00 . A A . 223 GLY HA3 1 1
16 21321 1 1 84 GLY N N -26.856 -1.666 2.623 1.00 . A A . 223 GLY N 1 1
16 21322 1 1 84 GLY O O -27.383 1.830 2.982 1.00 . A A . 223 GLY O 1 1
16 21323 1 1 85 ALA C C -24.871 1.612 0.133 1.00 . A A . 224 ALA C 1 1
16 21324 1 1 85 ALA CA C -24.996 1.763 1.628 1.00 . A A . 224 ALA CA 1 1
16 21325 1 1 85 ALA CB C -23.632 1.961 2.272 1.00 . A A . 224 ALA CB 1 1
16 21326 1 1 85 ALA H H -25.277 -0.270 2.053 1.00 . A A . 224 ALA H 1 1
16 21327 1 1 85 ALA HA H -25.608 2.631 1.830 1.00 . A A . 224 ALA HA 1 1
16 21328 1 1 85 ALA HB1 H -23.193 2.877 1.912 1.00 . A A . 224 ALA HB1 1 1
16 21329 1 1 85 ALA HB2 H -22.994 1.139 1.993 1.00 . A A . 224 ALA HB2 1 1
16 21330 1 1 85 ALA HB3 H -23.731 1.999 3.347 1.00 . A A . 224 ALA HB3 1 1
16 21331 1 1 85 ALA N N -25.679 0.621 2.169 1.00 . A A . 224 ALA N 1 1
16 21332 1 1 85 ALA O O -23.862 1.127 -0.379 1.00 . A A . 224 ALA O 1 1
16 21333 1 1 86 SER C C -26.735 3.044 -2.515 1.00 . A A . 225 SER C 1 1
16 21334 1 1 86 SER CA C -25.977 1.846 -1.976 1.00 . A A . 225 SER CA 1 1
16 21335 1 1 86 SER CB C -26.650 0.525 -2.384 1.00 . A A . 225 SER CB 1 1
16 21336 1 1 86 SER H H -26.700 2.318 -0.090 1.00 . A A . 225 SER H 1 1
16 21337 1 1 86 SER HA H -24.969 1.869 -2.359 1.00 . A A . 225 SER HA 1 1
16 21338 1 1 86 SER HB2 H -27.655 0.509 -1.988 1.00 . A A . 225 SER HB2 1 1
16 21339 1 1 86 SER HB3 H -26.685 0.457 -3.460 1.00 . A A . 225 SER HB3 1 1
16 21340 1 1 86 SER HG H -26.550 -1.151 -1.371 1.00 . A A . 225 SER HG 1 1
16 21341 1 1 86 SER N N -25.914 1.957 -0.551 1.00 . A A . 225 SER N 1 1
16 21342 1 1 86 SER O O -27.937 3.174 -2.217 1.00 . A A . 225 SER O 1 1
16 21343 1 1 86 SER OXT O -26.107 3.929 -3.134 1.00 . A A . 225 SER OXT 1 1
16 21344 1 1 86 SER OG O -25.931 -0.602 -1.869 1.00 . A A . 225 SER OG 1 1
17 21345 1 1 1 GLY C C -2.810 -22.073 1.336 1.00 . A A . 140 GLY C 1 1
17 21346 1 1 1 GLY CA C -2.041 -21.611 0.117 1.00 . A A . 140 GLY CA 1 1
17 21347 1 1 1 GLY H1 H -2.294 -21.590 -1.958 1.00 . A A . 140 GLY H1 1 1
17 21348 1 1 1 GLY H2 H -3.676 -21.201 -1.074 1.00 . A A . 140 GLY H2 1 1
17 21349 1 1 1 GLY H3 H -3.163 -22.795 -1.145 1.00 . A A . 140 GLY H3 1 1
17 21350 1 1 1 GLY HA2 H -1.128 -22.182 0.040 1.00 . A A . 140 GLY HA2 1 1
17 21351 1 1 1 GLY HA3 H -1.803 -20.562 0.215 1.00 . A A . 140 GLY HA3 1 1
17 21352 1 1 1 GLY N N -2.834 -21.810 -1.099 1.00 . A A . 140 GLY N 1 1
17 21353 1 1 1 GLY O O -4.020 -22.267 1.247 1.00 . A A . 140 GLY O 1 1
17 21354 1 1 2 PRO C C -3.995 -21.981 4.238 1.00 . A A . 141 PRO C 1 1
17 21355 1 1 2 PRO CA C -2.762 -22.767 3.754 1.00 . A A . 141 PRO CA 1 1
17 21356 1 1 2 PRO CB C -1.631 -22.664 4.784 1.00 . A A . 141 PRO CB 1 1
17 21357 1 1 2 PRO CD C -0.719 -21.902 2.720 1.00 . A A . 141 PRO CD 1 1
17 21358 1 1 2 PRO CG C -0.382 -22.653 3.974 1.00 . A A . 141 PRO CG 1 1
17 21359 1 1 2 PRO HA H -3.037 -23.805 3.626 1.00 . A A . 141 PRO HA 1 1
17 21360 1 1 2 PRO HB2 H -1.745 -21.751 5.347 1.00 . A A . 141 PRO HB2 1 1
17 21361 1 1 2 PRO HB3 H -1.663 -23.515 5.451 1.00 . A A . 141 PRO HB3 1 1
17 21362 1 1 2 PRO HD2 H -0.585 -20.842 2.866 1.00 . A A . 141 PRO HD2 1 1
17 21363 1 1 2 PRO HD3 H -0.115 -22.253 1.896 1.00 . A A . 141 PRO HD3 1 1
17 21364 1 1 2 PRO HG2 H 0.402 -22.148 4.519 1.00 . A A . 141 PRO HG2 1 1
17 21365 1 1 2 PRO HG3 H -0.087 -23.664 3.739 1.00 . A A . 141 PRO HG3 1 1
17 21366 1 1 2 PRO N N -2.143 -22.225 2.508 1.00 . A A . 141 PRO N 1 1
17 21367 1 1 2 PRO O O -4.840 -22.510 4.959 1.00 . A A . 141 PRO O 1 1
17 21368 1 1 3 LEU C C -5.817 -19.329 2.935 1.00 . A A . 142 LEU C 1 1
17 21369 1 1 3 LEU CA C -5.220 -19.886 4.206 1.00 . A A . 142 LEU CA 1 1
17 21370 1 1 3 LEU CB C -4.802 -18.712 5.146 1.00 . A A . 142 LEU CB 1 1
17 21371 1 1 3 LEU CD1 C -3.805 -16.436 5.496 1.00 . A A . 142 LEU CD1 1 1
17 21372 1 1 3 LEU CD2 C -2.372 -18.245 4.619 1.00 . A A . 142 LEU CD2 1 1
17 21373 1 1 3 LEU CG C -3.780 -17.676 4.619 1.00 . A A . 142 LEU CG 1 1
17 21374 1 1 3 LEU H H -3.373 -20.363 3.286 1.00 . A A . 142 LEU H 1 1
17 21375 1 1 3 LEU HA H -5.956 -20.501 4.701 1.00 . A A . 142 LEU HA 1 1
17 21376 1 1 3 LEU HB2 H -5.699 -18.172 5.407 1.00 . A A . 142 LEU HB2 1 1
17 21377 1 1 3 LEU HB3 H -4.404 -19.139 6.055 1.00 . A A . 142 LEU HB3 1 1
17 21378 1 1 3 LEU HD11 H -3.085 -15.719 5.126 1.00 . A A . 142 LEU HD11 1 1
17 21379 1 1 3 LEU HD12 H -3.552 -16.705 6.510 1.00 . A A . 142 LEU HD12 1 1
17 21380 1 1 3 LEU HD13 H -4.791 -15.997 5.475 1.00 . A A . 142 LEU HD13 1 1
17 21381 1 1 3 LEU HD21 H -1.689 -17.491 4.255 1.00 . A A . 142 LEU HD21 1 1
17 21382 1 1 3 LEU HD22 H -2.325 -19.109 3.974 1.00 . A A . 142 LEU HD22 1 1
17 21383 1 1 3 LEU HD23 H -2.093 -18.526 5.626 1.00 . A A . 142 LEU HD23 1 1
17 21384 1 1 3 LEU HG H -4.041 -17.393 3.610 1.00 . A A . 142 LEU HG 1 1
17 21385 1 1 3 LEU N N -4.087 -20.734 3.848 1.00 . A A . 142 LEU N 1 1
17 21386 1 1 3 LEU O O -6.491 -18.299 2.935 1.00 . A A . 142 LEU O 1 1
17 21387 1 1 4 GLY C C -4.813 -18.807 -0.019 1.00 . A A . 143 GLY C 1 1
17 21388 1 1 4 GLY CA C -5.959 -19.559 0.563 1.00 . A A . 143 GLY CA 1 1
17 21389 1 1 4 GLY H H -5.136 -20.904 1.929 1.00 . A A . 143 GLY H 1 1
17 21390 1 1 4 GLY HA2 H -6.186 -20.404 -0.069 1.00 . A A . 143 GLY HA2 1 1
17 21391 1 1 4 GLY HA3 H -6.812 -18.901 0.638 1.00 . A A . 143 GLY HA3 1 1
17 21392 1 1 4 GLY N N -5.580 -20.029 1.857 1.00 . A A . 143 GLY N 1 1
17 21393 1 1 4 GLY O O -4.192 -19.254 -0.987 1.00 . A A . 143 GLY O 1 1
17 21394 1 1 5 SER C C -2.051 -17.583 0.564 1.00 . A A . 144 SER C 1 1
17 21395 1 1 5 SER CA C -3.392 -16.871 0.272 1.00 . A A . 144 SER CA 1 1
17 21396 1 1 5 SER CB C -3.534 -15.589 1.083 1.00 . A A . 144 SER CB 1 1
17 21397 1 1 5 SER H H -5.022 -17.453 1.410 1.00 . A A . 144 SER H 1 1
17 21398 1 1 5 SER HA H -3.457 -16.633 -0.778 1.00 . A A . 144 SER HA 1 1
17 21399 1 1 5 SER HB2 H -3.298 -15.785 2.119 1.00 . A A . 144 SER HB2 1 1
17 21400 1 1 5 SER HB3 H -2.872 -14.829 0.694 1.00 . A A . 144 SER HB3 1 1
17 21401 1 1 5 SER HG H -5.153 -15.262 0.074 1.00 . A A . 144 SER HG 1 1
17 21402 1 1 5 SER N N -4.488 -17.720 0.631 1.00 . A A . 144 SER N 1 1
17 21403 1 1 5 SER O O -1.996 -18.566 1.347 1.00 . A A . 144 SER O 1 1
17 21404 1 1 5 SER OG O -4.883 -15.118 0.990 1.00 . A A . 144 SER OG 1 1
17 21405 1 1 6 SER C C 1.273 -16.667 0.611 1.00 . A A . 145 SER C 1 1
17 21406 1 1 6 SER CA C 0.291 -17.718 0.085 1.00 . A A . 145 SER CA 1 1
17 21407 1 1 6 SER CB C 0.723 -18.245 -1.299 1.00 . A A . 145 SER CB 1 1
17 21408 1 1 6 SER H H -1.090 -16.308 -0.600 1.00 . A A . 145 SER H 1 1
17 21409 1 1 6 SER HA H 0.225 -18.545 0.776 1.00 . A A . 145 SER HA 1 1
17 21410 1 1 6 SER HB2 H -0.052 -18.888 -1.683 1.00 . A A . 145 SER HB2 1 1
17 21411 1 1 6 SER HB3 H 0.851 -17.408 -1.970 1.00 . A A . 145 SER HB3 1 1
17 21412 1 1 6 SER HG H 1.996 -19.438 -2.106 1.00 . A A . 145 SER HG 1 1
17 21413 1 1 6 SER N N -1.005 -17.115 -0.043 1.00 . A A . 145 SER N 1 1
17 21414 1 1 6 SER O O 0.894 -15.509 0.805 1.00 . A A . 145 SER O 1 1
17 21415 1 1 6 SER OG O 1.929 -18.991 -1.252 1.00 . A A . 145 SER OG 1 1
17 21416 1 1 7 LYS C C 4.044 -15.414 0.053 1.00 . A A . 146 LYS C 1 1
17 21417 1 1 7 LYS CA C 3.497 -16.106 1.291 1.00 . A A . 146 LYS CA 1 1
17 21418 1 1 7 LYS CB C 4.641 -16.789 2.066 1.00 . A A . 146 LYS CB 1 1
17 21419 1 1 7 LYS CD C 3.654 -16.495 4.373 1.00 . A A . 146 LYS CD 1 1
17 21420 1 1 7 LYS CE C 3.402 -17.147 5.732 1.00 . A A . 146 LYS CE 1 1
17 21421 1 1 7 LYS CG C 4.233 -17.481 3.366 1.00 . A A . 146 LYS CG 1 1
17 21422 1 1 7 LYS H H 2.743 -17.995 0.747 1.00 . A A . 146 LYS H 1 1
17 21423 1 1 7 LYS HA H 3.020 -15.369 1.921 1.00 . A A . 146 LYS HA 1 1
17 21424 1 1 7 LYS HB2 H 5.095 -17.530 1.425 1.00 . A A . 146 LYS HB2 1 1
17 21425 1 1 7 LYS HB3 H 5.382 -16.040 2.301 1.00 . A A . 146 LYS HB3 1 1
17 21426 1 1 7 LYS HD2 H 4.350 -15.682 4.501 1.00 . A A . 146 LYS HD2 1 1
17 21427 1 1 7 LYS HD3 H 2.720 -16.112 3.988 1.00 . A A . 146 LYS HD3 1 1
17 21428 1 1 7 LYS HE2 H 4.337 -17.545 6.097 1.00 . A A . 146 LYS HE2 1 1
17 21429 1 1 7 LYS HE3 H 3.048 -16.390 6.416 1.00 . A A . 146 LYS HE3 1 1
17 21430 1 1 7 LYS HG2 H 3.486 -18.229 3.144 1.00 . A A . 146 LYS HG2 1 1
17 21431 1 1 7 LYS HG3 H 5.099 -17.960 3.798 1.00 . A A . 146 LYS HG3 1 1
17 21432 1 1 7 LYS HZ1 H 2.719 -19.030 5.067 1.00 . A A . 146 LYS HZ1 1 1
17 21433 1 1 7 LYS HZ2 H 1.499 -17.898 5.328 1.00 . A A . 146 LYS HZ2 1 1
17 21434 1 1 7 LYS HZ3 H 2.241 -18.618 6.634 1.00 . A A . 146 LYS HZ3 1 1
17 21435 1 1 7 LYS N N 2.495 -17.054 0.871 1.00 . A A . 146 LYS N 1 1
17 21436 1 1 7 LYS NZ N 2.416 -18.249 5.678 1.00 . A A . 146 LYS NZ 1 1
17 21437 1 1 7 LYS O O 4.975 -15.909 -0.579 1.00 . A A . 146 LYS O 1 1
17 21438 1 1 8 GLU C C 5.074 -12.815 -1.232 1.00 . A A . 147 GLU C 1 1
17 21439 1 1 8 GLU CA C 3.802 -13.617 -1.521 1.00 . A A . 147 GLU CA 1 1
17 21440 1 1 8 GLU CB C 2.657 -12.728 -2.015 1.00 . A A . 147 GLU CB 1 1
17 21441 1 1 8 GLU CD C 1.762 -11.238 -3.815 1.00 . A A . 147 GLU CD 1 1
17 21442 1 1 8 GLU CG C 2.944 -12.013 -3.320 1.00 . A A . 147 GLU CG 1 1
17 21443 1 1 8 GLU H H 2.651 -14.010 0.200 1.00 . A A . 147 GLU H 1 1
17 21444 1 1 8 GLU HA H 4.029 -14.358 -2.272 1.00 . A A . 147 GLU HA 1 1
17 21445 1 1 8 GLU HB2 H 1.775 -13.335 -2.151 1.00 . A A . 147 GLU HB2 1 1
17 21446 1 1 8 GLU HB3 H 2.451 -11.980 -1.265 1.00 . A A . 147 GLU HB3 1 1
17 21447 1 1 8 GLU HG2 H 3.768 -11.332 -3.167 1.00 . A A . 147 GLU HG2 1 1
17 21448 1 1 8 GLU HG3 H 3.218 -12.745 -4.066 1.00 . A A . 147 GLU HG3 1 1
17 21449 1 1 8 GLU N N 3.407 -14.335 -0.336 1.00 . A A . 147 GLU N 1 1
17 21450 1 1 8 GLU O O 5.132 -12.060 -0.238 1.00 . A A . 147 GLU O 1 1
17 21451 1 1 8 GLU OE1 O 1.565 -10.079 -3.401 1.00 . A A . 147 GLU OE1 1 1
17 21452 1 1 8 GLU OE2 O 0.988 -11.780 -4.635 1.00 . A A . 147 GLU OE2 1 1
17 21453 1 1 9 PRO C C 7.387 -10.862 -2.061 1.00 . A A . 148 PRO C 1 1
17 21454 1 1 9 PRO CA C 7.415 -12.371 -1.855 1.00 . A A . 148 PRO CA 1 1
17 21455 1 1 9 PRO CB C 8.319 -13.037 -2.898 1.00 . A A . 148 PRO CB 1 1
17 21456 1 1 9 PRO CD C 6.123 -13.896 -3.240 1.00 . A A . 148 PRO CD 1 1
17 21457 1 1 9 PRO CG C 7.388 -13.533 -3.945 1.00 . A A . 148 PRO CG 1 1
17 21458 1 1 9 PRO HA H 7.805 -12.580 -0.870 1.00 . A A . 148 PRO HA 1 1
17 21459 1 1 9 PRO HB2 H 9.011 -12.308 -3.293 1.00 . A A . 148 PRO HB2 1 1
17 21460 1 1 9 PRO HB3 H 8.864 -13.849 -2.438 1.00 . A A . 148 PRO HB3 1 1
17 21461 1 1 9 PRO HD2 H 5.272 -13.695 -3.873 1.00 . A A . 148 PRO HD2 1 1
17 21462 1 1 9 PRO HD3 H 6.141 -14.934 -2.945 1.00 . A A . 148 PRO HD3 1 1
17 21463 1 1 9 PRO HG2 H 7.199 -12.752 -4.666 1.00 . A A . 148 PRO HG2 1 1
17 21464 1 1 9 PRO HG3 H 7.804 -14.402 -4.435 1.00 . A A . 148 PRO HG3 1 1
17 21465 1 1 9 PRO N N 6.122 -13.013 -2.053 1.00 . A A . 148 PRO N 1 1
17 21466 1 1 9 PRO O O 6.971 -10.372 -3.112 1.00 . A A . 148 PRO O 1 1
17 21467 1 1 10 LYS C C 6.686 -7.913 -1.082 1.00 . A A . 149 LYS C 1 1
17 21468 1 1 10 LYS CA C 7.971 -8.708 -1.049 1.00 . A A . 149 LYS CA 1 1
17 21469 1 1 10 LYS CB C 9.024 -8.210 -2.016 1.00 . A A . 149 LYS CB 1 1
17 21470 1 1 10 LYS CD C 11.462 -8.098 -2.557 1.00 . A A . 149 LYS CD 1 1
17 21471 1 1 10 LYS CE C 12.881 -8.219 -2.027 1.00 . A A . 149 LYS CE 1 1
17 21472 1 1 10 LYS CG C 10.428 -8.450 -1.511 1.00 . A A . 149 LYS CG 1 1
17 21473 1 1 10 LYS H H 8.051 -10.626 -0.211 1.00 . A A . 149 LYS H 1 1
17 21474 1 1 10 LYS HA H 8.353 -8.514 -0.056 1.00 . A A . 149 LYS HA 1 1
17 21475 1 1 10 LYS HB2 H 8.901 -8.723 -2.958 1.00 . A A . 149 LYS HB2 1 1
17 21476 1 1 10 LYS HB3 H 8.893 -7.150 -2.170 1.00 . A A . 149 LYS HB3 1 1
17 21477 1 1 10 LYS HD2 H 11.350 -8.764 -3.398 1.00 . A A . 149 LYS HD2 1 1
17 21478 1 1 10 LYS HD3 H 11.289 -7.080 -2.873 1.00 . A A . 149 LYS HD3 1 1
17 21479 1 1 10 LYS HE2 H 13.028 -9.227 -1.672 1.00 . A A . 149 LYS HE2 1 1
17 21480 1 1 10 LYS HE3 H 13.571 -8.020 -2.833 1.00 . A A . 149 LYS HE3 1 1
17 21481 1 1 10 LYS HG2 H 10.579 -7.821 -0.645 1.00 . A A . 149 LYS HG2 1 1
17 21482 1 1 10 LYS HG3 H 10.505 -9.485 -1.221 1.00 . A A . 149 LYS HG3 1 1
17 21483 1 1 10 LYS HZ1 H 14.158 -7.252 -0.672 1.00 . A A . 149 LYS HZ1 1 1
17 21484 1 1 10 LYS HZ2 H 12.642 -7.538 -0.048 1.00 . A A . 149 LYS HZ2 1 1
17 21485 1 1 10 LYS HZ3 H 12.871 -6.310 -1.193 1.00 . A A . 149 LYS HZ3 1 1
17 21486 1 1 10 LYS N N 7.830 -10.152 -1.041 1.00 . A A . 149 LYS N 1 1
17 21487 1 1 10 LYS NZ N 13.142 -7.275 -0.920 1.00 . A A . 149 LYS NZ 1 1
17 21488 1 1 10 LYS O O 6.123 -7.601 -2.134 1.00 . A A . 149 LYS O 1 1
17 21489 1 1 11 SER C C 5.639 -5.324 0.529 1.00 . A A . 150 SER C 1 1
17 21490 1 1 11 SER CA C 5.102 -6.756 0.331 1.00 . A A . 150 SER CA 1 1
17 21491 1 1 11 SER CB C 4.340 -7.253 1.543 1.00 . A A . 150 SER CB 1 1
17 21492 1 1 11 SER H H 6.713 -8.030 0.852 1.00 . A A . 150 SER H 1 1
17 21493 1 1 11 SER HA H 4.472 -6.775 -0.547 1.00 . A A . 150 SER HA 1 1
17 21494 1 1 11 SER HB2 H 4.946 -7.124 2.426 1.00 . A A . 150 SER HB2 1 1
17 21495 1 1 11 SER HB3 H 3.416 -6.702 1.647 1.00 . A A . 150 SER HB3 1 1
17 21496 1 1 11 SER HG H 3.873 -8.788 0.441 1.00 . A A . 150 SER HG 1 1
17 21497 1 1 11 SER N N 6.236 -7.621 0.098 1.00 . A A . 150 SER N 1 1
17 21498 1 1 11 SER O O 6.855 -5.146 0.539 1.00 . A A . 150 SER O 1 1
17 21499 1 1 11 SER OG O 4.026 -8.640 1.387 1.00 . A A . 150 SER OG 1 1
17 21500 1 1 12 SER C C 6.304 -2.577 1.689 1.00 . A A . 151 SER C 1 1
17 21501 1 1 12 SER CA C 5.155 -2.913 0.725 1.00 . A A . 151 SER CA 1 1
17 21502 1 1 12 SER CB C 3.961 -2.100 1.134 1.00 . A A . 151 SER CB 1 1
17 21503 1 1 12 SER H H 3.817 -4.530 0.875 1.00 . A A . 151 SER H 1 1
17 21504 1 1 12 SER HA H 5.420 -2.626 -0.280 1.00 . A A . 151 SER HA 1 1
17 21505 1 1 12 SER HB2 H 3.823 -2.182 2.201 1.00 . A A . 151 SER HB2 1 1
17 21506 1 1 12 SER HB3 H 4.127 -1.067 0.865 1.00 . A A . 151 SER HB3 1 1
17 21507 1 1 12 SER HG H 2.363 -3.202 1.058 1.00 . A A . 151 SER HG 1 1
17 21508 1 1 12 SER N N 4.768 -4.338 0.726 1.00 . A A . 151 SER N 1 1
17 21509 1 1 12 SER O O 7.291 -1.948 1.286 1.00 . A A . 151 SER O 1 1
17 21510 1 1 12 SER OG O 2.808 -2.558 0.482 1.00 . A A . 151 SER OG 1 1
17 21511 1 1 13 ALA C C 8.492 -3.476 3.593 1.00 . A A . 152 ALA C 1 1
17 21512 1 1 13 ALA CA C 7.219 -2.737 3.921 1.00 . A A . 152 ALA CA 1 1
17 21513 1 1 13 ALA CB C 6.727 -3.096 5.316 1.00 . A A . 152 ALA CB 1 1
17 21514 1 1 13 ALA H H 5.439 -3.593 3.184 1.00 . A A . 152 ALA H 1 1
17 21515 1 1 13 ALA HA H 7.413 -1.675 3.882 1.00 . A A . 152 ALA HA 1 1
17 21516 1 1 13 ALA HB1 H 5.814 -2.557 5.524 1.00 . A A . 152 ALA HB1 1 1
17 21517 1 1 13 ALA HB2 H 7.478 -2.825 6.046 1.00 . A A . 152 ALA HB2 1 1
17 21518 1 1 13 ALA HB3 H 6.541 -4.158 5.374 1.00 . A A . 152 ALA HB3 1 1
17 21519 1 1 13 ALA N N 6.208 -3.038 2.926 1.00 . A A . 152 ALA N 1 1
17 21520 1 1 13 ALA O O 9.562 -2.917 3.619 1.00 . A A . 152 ALA O 1 1
17 21521 1 1 14 GLN C C 10.201 -5.079 1.620 1.00 . A A . 153 GLN C 1 1
17 21522 1 1 14 GLN CA C 9.428 -5.604 2.859 1.00 . A A . 153 GLN CA 1 1
17 21523 1 1 14 GLN CB C 8.829 -6.982 2.618 1.00 . A A . 153 GLN CB 1 1
17 21524 1 1 14 GLN CD C 9.063 -9.424 2.275 1.00 . A A . 153 GLN CD 1 1
17 21525 1 1 14 GLN CG C 9.803 -8.113 2.397 1.00 . A A . 153 GLN CG 1 1
17 21526 1 1 14 GLN H H 7.408 -5.029 3.104 1.00 . A A . 153 GLN H 1 1
17 21527 1 1 14 GLN HA H 10.104 -5.659 3.700 1.00 . A A . 153 GLN HA 1 1
17 21528 1 1 14 GLN HB2 H 8.216 -7.244 3.468 1.00 . A A . 153 GLN HB2 1 1
17 21529 1 1 14 GLN HB3 H 8.186 -6.915 1.753 1.00 . A A . 153 GLN HB3 1 1
17 21530 1 1 14 GLN HE21 H 10.584 -10.454 3.016 1.00 . A A . 153 GLN HE21 1 1
17 21531 1 1 14 GLN HE22 H 9.189 -11.357 2.572 1.00 . A A . 153 GLN HE22 1 1
17 21532 1 1 14 GLN HG2 H 10.356 -7.929 1.486 1.00 . A A . 153 GLN HG2 1 1
17 21533 1 1 14 GLN HG3 H 10.478 -8.163 3.238 1.00 . A A . 153 GLN HG3 1 1
17 21534 1 1 14 GLN N N 8.330 -4.712 3.190 1.00 . A A . 153 GLN N 1 1
17 21535 1 1 14 GLN NE2 N 9.671 -10.506 2.655 1.00 . A A . 153 GLN NE2 1 1
17 21536 1 1 14 GLN O O 11.416 -5.256 1.503 1.00 . A A . 153 GLN O 1 1
17 21537 1 1 14 GLN OE1 O 7.915 -9.445 1.833 1.00 . A A . 153 GLN OE1 1 1
17 21538 1 1 15 LEU C C 10.856 -2.567 -0.036 1.00 . A A . 154 LEU C 1 1
17 21539 1 1 15 LEU CA C 10.063 -3.786 -0.455 1.00 . A A . 154 LEU CA 1 1
17 21540 1 1 15 LEU CB C 8.967 -3.331 -1.443 1.00 . A A . 154 LEU CB 1 1
17 21541 1 1 15 LEU CD1 C 7.077 -3.809 -2.990 1.00 . A A . 154 LEU CD1 1 1
17 21542 1 1 15 LEU CD2 C 9.251 -4.937 -3.331 1.00 . A A . 154 LEU CD2 1 1
17 21543 1 1 15 LEU CG C 8.284 -4.403 -2.291 1.00 . A A . 154 LEU CG 1 1
17 21544 1 1 15 LEU H H 8.501 -4.397 0.837 1.00 . A A . 154 LEU H 1 1
17 21545 1 1 15 LEU HA H 10.706 -4.495 -0.951 1.00 . A A . 154 LEU HA 1 1
17 21546 1 1 15 LEU HB2 H 8.199 -2.831 -0.872 1.00 . A A . 154 LEU HB2 1 1
17 21547 1 1 15 LEU HB3 H 9.408 -2.604 -2.111 1.00 . A A . 154 LEU HB3 1 1
17 21548 1 1 15 LEU HD11 H 6.608 -4.565 -3.605 1.00 . A A . 154 LEU HD11 1 1
17 21549 1 1 15 LEU HD12 H 7.388 -2.980 -3.608 1.00 . A A . 154 LEU HD12 1 1
17 21550 1 1 15 LEU HD13 H 6.369 -3.461 -2.253 1.00 . A A . 154 LEU HD13 1 1
17 21551 1 1 15 LEU HD21 H 10.112 -5.367 -2.842 1.00 . A A . 154 LEU HD21 1 1
17 21552 1 1 15 LEU HD22 H 9.570 -4.127 -3.971 1.00 . A A . 154 LEU HD22 1 1
17 21553 1 1 15 LEU HD23 H 8.760 -5.692 -3.926 1.00 . A A . 154 LEU HD23 1 1
17 21554 1 1 15 LEU HG H 7.961 -5.222 -1.668 1.00 . A A . 154 LEU HG 1 1
17 21555 1 1 15 LEU N N 9.477 -4.432 0.715 1.00 . A A . 154 LEU N 1 1
17 21556 1 1 15 LEU O O 12.056 -2.483 -0.266 1.00 . A A . 154 LEU O 1 1
17 21557 1 1 16 LEU C C 11.884 -0.524 1.999 1.00 . A A . 155 LEU C 1 1
17 21558 1 1 16 LEU CA C 10.699 -0.371 1.018 1.00 . A A . 155 LEU CA 1 1
17 21559 1 1 16 LEU CB C 9.536 0.448 1.608 1.00 . A A . 155 LEU CB 1 1
17 21560 1 1 16 LEU CD1 C 10.114 2.627 0.561 1.00 . A A . 155 LEU CD1 1 1
17 21561 1 1 16 LEU CD2 C 8.423 2.501 2.341 1.00 . A A . 155 LEU CD2 1 1
17 21562 1 1 16 LEU CG C 9.725 1.933 1.844 1.00 . A A . 155 LEU CG 1 1
17 21563 1 1 16 LEU H H 9.240 -1.869 0.878 1.00 . A A . 155 LEU H 1 1
17 21564 1 1 16 LEU HA H 11.047 0.120 0.124 1.00 . A A . 155 LEU HA 1 1
17 21565 1 1 16 LEU HB2 H 8.695 0.373 0.936 1.00 . A A . 155 LEU HB2 1 1
17 21566 1 1 16 LEU HB3 H 9.255 0.003 2.550 1.00 . A A . 155 LEU HB3 1 1
17 21567 1 1 16 LEU HD11 H 11.069 2.256 0.226 1.00 . A A . 155 LEU HD11 1 1
17 21568 1 1 16 LEU HD12 H 10.185 3.691 0.738 1.00 . A A . 155 LEU HD12 1 1
17 21569 1 1 16 LEU HD13 H 9.367 2.438 -0.195 1.00 . A A . 155 LEU HD13 1 1
17 21570 1 1 16 LEU HD21 H 8.532 3.561 2.515 1.00 . A A . 155 LEU HD21 1 1
17 21571 1 1 16 LEU HD22 H 8.142 2.016 3.263 1.00 . A A . 155 LEU HD22 1 1
17 21572 1 1 16 LEU HD23 H 7.655 2.338 1.600 1.00 . A A . 155 LEU HD23 1 1
17 21573 1 1 16 LEU HG H 10.480 2.118 2.594 1.00 . A A . 155 LEU HG 1 1
17 21574 1 1 16 LEU N N 10.170 -1.664 0.628 1.00 . A A . 155 LEU N 1 1
17 21575 1 1 16 LEU O O 12.890 0.195 1.906 1.00 . A A . 155 LEU O 1 1
17 21576 1 1 17 GLU C C 14.082 -2.343 3.208 1.00 . A A . 156 GLU C 1 1
17 21577 1 1 17 GLU CA C 12.820 -1.783 3.863 1.00 . A A . 156 GLU CA 1 1
17 21578 1 1 17 GLU CB C 12.274 -2.735 4.917 1.00 . A A . 156 GLU CB 1 1
17 21579 1 1 17 GLU CD C 12.580 -3.907 7.106 1.00 . A A . 156 GLU CD 1 1
17 21580 1 1 17 GLU CG C 13.242 -3.125 6.006 1.00 . A A . 156 GLU CG 1 1
17 21581 1 1 17 GLU H H 10.966 -2.043 2.901 1.00 . A A . 156 GLU H 1 1
17 21582 1 1 17 GLU HA H 13.073 -0.849 4.343 1.00 . A A . 156 GLU HA 1 1
17 21583 1 1 17 GLU HB2 H 11.426 -2.244 5.369 1.00 . A A . 156 GLU HB2 1 1
17 21584 1 1 17 GLU HB3 H 11.927 -3.631 4.422 1.00 . A A . 156 GLU HB3 1 1
17 21585 1 1 17 GLU HG2 H 14.022 -3.733 5.572 1.00 . A A . 156 GLU HG2 1 1
17 21586 1 1 17 GLU HG3 H 13.674 -2.226 6.421 1.00 . A A . 156 GLU HG3 1 1
17 21587 1 1 17 GLU N N 11.785 -1.498 2.881 1.00 . A A . 156 GLU N 1 1
17 21588 1 1 17 GLU O O 15.195 -2.120 3.692 1.00 . A A . 156 GLU O 1 1
17 21589 1 1 17 GLU OE1 O 12.378 -5.128 6.949 1.00 . A A . 156 GLU OE1 1 1
17 21590 1 1 17 GLU OE2 O 12.252 -3.308 8.157 1.00 . A A . 156 GLU OE2 1 1
17 21591 1 1 18 ASP C C 15.939 -2.498 0.821 1.00 . A A . 157 ASP C 1 1
17 21592 1 1 18 ASP CA C 15.060 -3.609 1.353 1.00 . A A . 157 ASP CA 1 1
17 21593 1 1 18 ASP CB C 14.570 -4.452 0.176 1.00 . A A . 157 ASP CB 1 1
17 21594 1 1 18 ASP CG C 15.667 -5.251 -0.533 1.00 . A A . 157 ASP CG 1 1
17 21595 1 1 18 ASP H H 13.016 -3.116 1.709 1.00 . A A . 157 ASP H 1 1
17 21596 1 1 18 ASP HA H 15.626 -4.227 2.032 1.00 . A A . 157 ASP HA 1 1
17 21597 1 1 18 ASP HB2 H 13.823 -5.149 0.529 1.00 . A A . 157 ASP HB2 1 1
17 21598 1 1 18 ASP HB3 H 14.112 -3.785 -0.539 1.00 . A A . 157 ASP HB3 1 1
17 21599 1 1 18 ASP N N 13.920 -3.019 2.081 1.00 . A A . 157 ASP N 1 1
17 21600 1 1 18 ASP O O 17.151 -2.633 0.728 1.00 . A A . 157 ASP O 1 1
17 21601 1 1 18 ASP OD1 O 16.503 -4.674 -1.259 1.00 . A A . 157 ASP OD1 1 1
17 21602 1 1 18 ASP OD2 O 15.676 -6.503 -0.392 1.00 . A A . 157 ASP OD2 1 1
17 21603 1 1 19 TRP C C 16.569 0.660 1.091 1.00 . A A . 158 TRP C 1 1
17 21604 1 1 19 TRP CA C 16.032 -0.235 -0.028 1.00 . A A . 158 TRP CA 1 1
17 21605 1 1 19 TRP CB C 15.113 0.566 -0.972 1.00 . A A . 158 TRP CB 1 1
17 21606 1 1 19 TRP CD1 C 14.934 -1.281 -2.758 1.00 . A A . 158 TRP CD1 1 1
17 21607 1 1 19 TRP CD2 C 13.026 -0.185 -2.383 1.00 . A A . 158 TRP CD2 1 1
17 21608 1 1 19 TRP CE2 C 12.792 -1.174 -3.356 1.00 . A A . 158 TRP CE2 1 1
17 21609 1 1 19 TRP CE3 C 11.971 0.629 -1.991 1.00 . A A . 158 TRP CE3 1 1
17 21610 1 1 19 TRP CG C 14.400 -0.284 -1.997 1.00 . A A . 158 TRP CG 1 1
17 21611 1 1 19 TRP CH2 C 10.532 -0.549 -3.538 1.00 . A A . 158 TRP CH2 1 1
17 21612 1 1 19 TRP CZ2 C 11.546 -1.366 -3.944 1.00 . A A . 158 TRP CZ2 1 1
17 21613 1 1 19 TRP CZ3 C 10.737 0.443 -2.574 1.00 . A A . 158 TRP CZ3 1 1
17 21614 1 1 19 TRP H H 14.361 -1.290 0.746 1.00 . A A . 158 TRP H 1 1
17 21615 1 1 19 TRP HA H 16.870 -0.621 -0.591 1.00 . A A . 158 TRP HA 1 1
17 21616 1 1 19 TRP HB2 H 14.362 1.070 -0.383 1.00 . A A . 158 TRP HB2 1 1
17 21617 1 1 19 TRP HB3 H 15.702 1.303 -1.498 1.00 . A A . 158 TRP HB3 1 1
17 21618 1 1 19 TRP HD1 H 15.963 -1.597 -2.706 1.00 . A A . 158 TRP HD1 1 1
17 21619 1 1 19 TRP HE1 H 14.104 -2.572 -4.195 1.00 . A A . 158 TRP HE1 1 1
17 21620 1 1 19 TRP HE3 H 12.110 1.402 -1.252 1.00 . A A . 158 TRP HE3 1 1
17 21621 1 1 19 TRP HH2 H 9.545 -0.650 -3.964 1.00 . A A . 158 TRP HH2 1 1
17 21622 1 1 19 TRP HZ2 H 11.371 -2.127 -4.690 1.00 . A A . 158 TRP HZ2 1 1
17 21623 1 1 19 TRP HZ3 H 9.907 1.069 -2.280 1.00 . A A . 158 TRP HZ3 1 1
17 21624 1 1 19 TRP N N 15.320 -1.366 0.544 1.00 . A A . 158 TRP N 1 1
17 21625 1 1 19 TRP NE1 N 13.970 -1.830 -3.564 1.00 . A A . 158 TRP NE1 1 1
17 21626 1 1 19 TRP O O 17.137 1.727 0.842 1.00 . A A . 158 TRP O 1 1
17 21627 1 1 20 GLY C C 16.010 2.194 3.699 1.00 . A A . 159 GLY C 1 1
17 21628 1 1 20 GLY CA C 16.830 0.948 3.487 1.00 . A A . 159 GLY CA 1 1
17 21629 1 1 20 GLY H H 15.943 -0.662 2.451 1.00 . A A . 159 GLY H 1 1
17 21630 1 1 20 GLY HA2 H 16.738 0.316 4.359 1.00 . A A . 159 GLY HA2 1 1
17 21631 1 1 20 GLY HA3 H 17.864 1.226 3.349 1.00 . A A . 159 GLY HA3 1 1
17 21632 1 1 20 GLY N N 16.381 0.207 2.328 1.00 . A A . 159 GLY N 1 1
17 21633 1 1 20 GLY O O 16.533 3.240 4.119 1.00 . A A . 159 GLY O 1 1
17 21634 1 1 21 MET C C 12.826 2.943 4.635 1.00 . A A . 160 MET C 1 1
17 21635 1 1 21 MET CA C 13.817 3.200 3.502 1.00 . A A . 160 MET CA 1 1
17 21636 1 1 21 MET CB C 13.090 3.376 2.175 1.00 . A A . 160 MET CB 1 1
17 21637 1 1 21 MET CE C 15.785 5.399 -0.300 1.00 . A A . 160 MET CE 1 1
17 21638 1 1 21 MET CG C 13.980 3.747 1.001 1.00 . A A . 160 MET CG 1 1
17 21639 1 1 21 MET H H 14.381 1.229 3.097 1.00 . A A . 160 MET H 1 1
17 21640 1 1 21 MET HA H 14.386 4.093 3.716 1.00 . A A . 160 MET HA 1 1
17 21641 1 1 21 MET HB2 H 12.600 2.445 1.932 1.00 . A A . 160 MET HB2 1 1
17 21642 1 1 21 MET HB3 H 12.340 4.147 2.290 1.00 . A A . 160 MET HB3 1 1
17 21643 1 1 21 MET HE1 H 15.129 5.358 -1.155 1.00 . A A . 160 MET HE1 1 1
17 21644 1 1 21 MET HE2 H 16.463 4.558 -0.324 1.00 . A A . 160 MET HE2 1 1
17 21645 1 1 21 MET HE3 H 16.354 6.316 -0.327 1.00 . A A . 160 MET HE3 1 1
17 21646 1 1 21 MET HG2 H 14.731 2.980 0.887 1.00 . A A . 160 MET HG2 1 1
17 21647 1 1 21 MET HG3 H 13.364 3.782 0.116 1.00 . A A . 160 MET HG3 1 1
17 21648 1 1 21 MET N N 14.739 2.091 3.397 1.00 . A A . 160 MET N 1 1
17 21649 1 1 21 MET O O 12.890 1.885 5.286 1.00 . A A . 160 MET O 1 1
17 21650 1 1 21 MET SD S 14.809 5.344 1.205 1.00 . A A . 160 MET SD 1 1
17 21651 1 1 22 GLU C C 9.525 3.746 5.500 1.00 . A A . 161 GLU C 1 1
17 21652 1 1 22 GLU CA C 10.967 3.742 5.984 1.00 . A A . 161 GLU CA 1 1
17 21653 1 1 22 GLU CB C 11.160 4.858 7.009 1.00 . A A . 161 GLU CB 1 1
17 21654 1 1 22 GLU CD C 12.622 5.934 8.718 1.00 . A A . 161 GLU CD 1 1
17 21655 1 1 22 GLU CG C 12.535 4.900 7.640 1.00 . A A . 161 GLU CG 1 1
17 21656 1 1 22 GLU H H 11.847 4.656 4.281 1.00 . A A . 161 GLU H 1 1
17 21657 1 1 22 GLU HA H 11.168 2.798 6.468 1.00 . A A . 161 GLU HA 1 1
17 21658 1 1 22 GLU HB2 H 10.991 5.808 6.523 1.00 . A A . 161 GLU HB2 1 1
17 21659 1 1 22 GLU HB3 H 10.430 4.736 7.796 1.00 . A A . 161 GLU HB3 1 1
17 21660 1 1 22 GLU HG2 H 12.759 3.933 8.068 1.00 . A A . 161 GLU HG2 1 1
17 21661 1 1 22 GLU HG3 H 13.261 5.133 6.874 1.00 . A A . 161 GLU HG3 1 1
17 21662 1 1 22 GLU N N 11.915 3.873 4.874 1.00 . A A . 161 GLU N 1 1
17 21663 1 1 22 GLU O O 9.168 4.495 4.595 1.00 . A A . 161 GLU O 1 1
17 21664 1 1 22 GLU OE1 O 12.884 7.098 8.421 1.00 . A A . 161 GLU OE1 1 1
17 21665 1 1 22 GLU OE2 O 12.409 5.594 9.909 1.00 . A A . 161 GLU OE2 1 1
17 21666 1 1 23 ASP C C 6.444 3.516 6.850 1.00 . A A . 162 ASP C 1 1
17 21667 1 1 23 ASP CA C 7.286 2.809 5.775 1.00 . A A . 162 ASP CA 1 1
17 21668 1 1 23 ASP CB C 6.897 1.308 5.645 1.00 . A A . 162 ASP CB 1 1
17 21669 1 1 23 ASP CG C 5.440 1.074 5.274 1.00 . A A . 162 ASP CG 1 1
17 21670 1 1 23 ASP H H 9.063 2.386 6.856 1.00 . A A . 162 ASP H 1 1
17 21671 1 1 23 ASP HA H 7.128 3.306 4.830 1.00 . A A . 162 ASP HA 1 1
17 21672 1 1 23 ASP HB2 H 7.510 0.846 4.888 1.00 . A A . 162 ASP HB2 1 1
17 21673 1 1 23 ASP HB3 H 7.087 0.821 6.590 1.00 . A A . 162 ASP HB3 1 1
17 21674 1 1 23 ASP N N 8.707 2.925 6.118 1.00 . A A . 162 ASP N 1 1
17 21675 1 1 23 ASP O O 6.979 3.931 7.880 1.00 . A A . 162 ASP O 1 1
17 21676 1 1 23 ASP OD1 O 4.875 1.850 4.482 1.00 . A A . 162 ASP OD1 1 1
17 21677 1 1 23 ASP OD2 O 4.814 0.137 5.804 1.00 . A A . 162 ASP OD2 1 1
17 21678 1 1 24 ILE C C 3.561 3.246 8.368 1.00 . A A . 163 ILE C 1 1
17 21679 1 1 24 ILE CA C 4.291 4.330 7.586 1.00 . A A . 163 ILE CA 1 1
17 21680 1 1 24 ILE CB C 3.182 5.263 6.942 1.00 . A A . 163 ILE CB 1 1
17 21681 1 1 24 ILE CD1 C 3.743 5.251 4.452 1.00 . A A . 163 ILE CD1 1 1
17 21682 1 1 24 ILE CG1 C 3.668 6.057 5.726 1.00 . A A . 163 ILE CG1 1 1
17 21683 1 1 24 ILE CG2 C 2.643 6.245 7.974 1.00 . A A . 163 ILE CG2 1 1
17 21684 1 1 24 ILE H H 4.791 3.282 5.796 1.00 . A A . 163 ILE H 1 1
17 21685 1 1 24 ILE HA H 4.906 4.906 8.261 1.00 . A A . 163 ILE HA 1 1
17 21686 1 1 24 ILE HB H 2.360 4.627 6.649 1.00 . A A . 163 ILE HB 1 1
17 21687 1 1 24 ILE HD11 H 2.803 4.742 4.298 1.00 . A A . 163 ILE HD11 1 1
17 21688 1 1 24 ILE HD12 H 4.555 4.543 4.508 1.00 . A A . 163 ILE HD12 1 1
17 21689 1 1 24 ILE HD13 H 3.905 5.930 3.629 1.00 . A A . 163 ILE HD13 1 1
17 21690 1 1 24 ILE HG12 H 2.994 6.884 5.552 1.00 . A A . 163 ILE HG12 1 1
17 21691 1 1 24 ILE HG13 H 4.653 6.446 5.935 1.00 . A A . 163 ILE HG13 1 1
17 21692 1 1 24 ILE HG21 H 3.448 6.881 8.315 1.00 . A A . 163 ILE HG21 1 1
17 21693 1 1 24 ILE HG22 H 2.244 5.700 8.817 1.00 . A A . 163 ILE HG22 1 1
17 21694 1 1 24 ILE HG23 H 1.867 6.850 7.532 1.00 . A A . 163 ILE HG23 1 1
17 21695 1 1 24 ILE N N 5.158 3.670 6.625 1.00 . A A . 163 ILE N 1 1
17 21696 1 1 24 ILE O O 3.246 2.188 7.822 1.00 . A A . 163 ILE O 1 1
17 21697 1 1 25 ASP C C 1.041 2.748 10.318 1.00 . A A . 164 ASP C 1 1
17 21698 1 1 25 ASP CA C 2.546 2.533 10.465 1.00 . A A . 164 ASP CA 1 1
17 21699 1 1 25 ASP CB C 2.937 2.667 11.953 1.00 . A A . 164 ASP CB 1 1
17 21700 1 1 25 ASP CG C 2.422 3.940 12.598 1.00 . A A . 164 ASP CG 1 1
17 21701 1 1 25 ASP H H 3.582 4.347 10.011 1.00 . A A . 164 ASP H 1 1
17 21702 1 1 25 ASP HA H 2.791 1.539 10.119 1.00 . A A . 164 ASP HA 1 1
17 21703 1 1 25 ASP HB2 H 2.536 1.827 12.502 1.00 . A A . 164 ASP HB2 1 1
17 21704 1 1 25 ASP HB3 H 4.013 2.654 12.037 1.00 . A A . 164 ASP HB3 1 1
17 21705 1 1 25 ASP N N 3.280 3.498 9.624 1.00 . A A . 164 ASP N 1 1
17 21706 1 1 25 ASP O O 0.240 2.146 11.034 1.00 . A A . 164 ASP O 1 1
17 21707 1 1 25 ASP OD1 O 2.983 5.008 12.343 1.00 . A A . 164 ASP OD1 1 1
17 21708 1 1 25 ASP OD2 O 1.439 3.898 13.363 1.00 . A A . 164 ASP OD2 1 1
17 21709 1 1 26 HIS C C -1.400 2.737 8.496 1.00 . A A . 165 HIS C 1 1
17 21710 1 1 26 HIS CA C -0.715 3.929 9.127 1.00 . A A . 165 HIS CA 1 1
17 21711 1 1 26 HIS CB C -0.830 5.169 8.215 1.00 . A A . 165 HIS CB 1 1
17 21712 1 1 26 HIS CD2 C -3.153 5.375 7.036 1.00 . A A . 165 HIS CD2 1 1
17 21713 1 1 26 HIS CE1 C -4.062 6.843 8.341 1.00 . A A . 165 HIS CE1 1 1
17 21714 1 1 26 HIS CG C -2.239 5.673 8.000 1.00 . A A . 165 HIS CG 1 1
17 21715 1 1 26 HIS H H 1.371 4.026 8.844 1.00 . A A . 165 HIS H 1 1
17 21716 1 1 26 HIS HA H -1.190 4.142 10.072 1.00 . A A . 165 HIS HA 1 1
17 21717 1 1 26 HIS HB2 H -0.258 5.976 8.648 1.00 . A A . 165 HIS HB2 1 1
17 21718 1 1 26 HIS HB3 H -0.411 4.928 7.247 1.00 . A A . 165 HIS HB3 1 1
17 21719 1 1 26 HIS HD1 H -2.432 7.032 9.593 1.00 . A A . 165 HIS HD1 1 1
17 21720 1 1 26 HIS HD2 H -3.017 4.674 6.226 1.00 . A A . 165 HIS HD2 1 1
17 21721 1 1 26 HIS HE1 H -4.763 7.535 8.786 1.00 . A A . 165 HIS HE1 1 1
17 21722 1 1 26 HIS N N 0.672 3.610 9.385 1.00 . A A . 165 HIS N 1 1
17 21723 1 1 26 HIS ND1 N -2.843 6.604 8.809 1.00 . A A . 165 HIS ND1 1 1
17 21724 1 1 26 HIS NE2 N -4.308 6.123 7.259 1.00 . A A . 165 HIS NE2 1 1
17 21725 1 1 26 HIS O O -1.122 2.372 7.346 1.00 . A A . 165 HIS O 1 1
17 21726 1 1 27 VAL C C -4.257 1.524 8.179 1.00 . A A . 166 VAL C 1 1
17 21727 1 1 27 VAL CA C -2.990 0.993 8.785 1.00 . A A . 166 VAL CA 1 1
17 21728 1 1 27 VAL CB C -3.309 -0.024 9.927 1.00 . A A . 166 VAL CB 1 1
17 21729 1 1 27 VAL CG1 C -4.062 -1.241 9.400 1.00 . A A . 166 VAL CG1 1 1
17 21730 1 1 27 VAL CG2 C -2.030 -0.461 10.637 1.00 . A A . 166 VAL CG2 1 1
17 21731 1 1 27 VAL H H -2.345 2.416 10.181 1.00 . A A . 166 VAL H 1 1
17 21732 1 1 27 VAL HA H -2.463 0.495 7.990 1.00 . A A . 166 VAL HA 1 1
17 21733 1 1 27 VAL HB H -3.941 0.468 10.650 1.00 . A A . 166 VAL HB 1 1
17 21734 1 1 27 VAL HG11 H -3.462 -1.743 8.656 1.00 . A A . 166 VAL HG11 1 1
17 21735 1 1 27 VAL HG12 H -4.991 -0.918 8.956 1.00 . A A . 166 VAL HG12 1 1
17 21736 1 1 27 VAL HG13 H -4.269 -1.918 10.216 1.00 . A A . 166 VAL HG13 1 1
17 21737 1 1 27 VAL HG21 H -2.269 -1.161 11.423 1.00 . A A . 166 VAL HG21 1 1
17 21738 1 1 27 VAL HG22 H -1.540 0.403 11.064 1.00 . A A . 166 VAL HG22 1 1
17 21739 1 1 27 VAL HG23 H -1.366 -0.932 9.928 1.00 . A A . 166 VAL HG23 1 1
17 21740 1 1 27 VAL N N -2.230 2.107 9.257 1.00 . A A . 166 VAL N 1 1
17 21741 1 1 27 VAL O O -4.876 2.432 8.734 1.00 . A A . 166 VAL O 1 1
17 21742 1 1 28 PHE C C -6.973 1.013 7.187 1.00 . A A . 167 PHE C 1 1
17 21743 1 1 28 PHE CA C -5.795 1.410 6.335 1.00 . A A . 167 PHE CA 1 1
17 21744 1 1 28 PHE CB C -5.881 0.740 4.967 1.00 . A A . 167 PHE CB 1 1
17 21745 1 1 28 PHE CD1 C -4.505 2.261 3.524 1.00 . A A . 167 PHE CD1 1 1
17 21746 1 1 28 PHE CD2 C -3.777 0.005 3.806 1.00 . A A . 167 PHE CD2 1 1
17 21747 1 1 28 PHE CE1 C -3.420 2.508 2.710 1.00 . A A . 167 PHE CE1 1 1
17 21748 1 1 28 PHE CE2 C -2.692 0.246 2.990 1.00 . A A . 167 PHE CE2 1 1
17 21749 1 1 28 PHE CG C -4.698 1.008 4.081 1.00 . A A . 167 PHE CG 1 1
17 21750 1 1 28 PHE CZ C -2.512 1.500 2.441 1.00 . A A . 167 PHE CZ 1 1
17 21751 1 1 28 PHE H H -4.005 0.354 6.604 1.00 . A A . 167 PHE H 1 1
17 21752 1 1 28 PHE HA H -5.786 2.483 6.212 1.00 . A A . 167 PHE HA 1 1
17 21753 1 1 28 PHE HB2 H -5.958 -0.329 5.103 1.00 . A A . 167 PHE HB2 1 1
17 21754 1 1 28 PHE HB3 H -6.767 1.091 4.459 1.00 . A A . 167 PHE HB3 1 1
17 21755 1 1 28 PHE HD1 H -5.212 3.049 3.734 1.00 . A A . 167 PHE HD1 1 1
17 21756 1 1 28 PHE HD2 H -3.917 -0.975 4.237 1.00 . A A . 167 PHE HD2 1 1
17 21757 1 1 28 PHE HE1 H -3.280 3.490 2.283 1.00 . A A . 167 PHE HE1 1 1
17 21758 1 1 28 PHE HE2 H -1.982 -0.541 2.784 1.00 . A A . 167 PHE HE2 1 1
17 21759 1 1 28 PHE HZ H -1.670 1.696 1.794 1.00 . A A . 167 PHE HZ 1 1
17 21760 1 1 28 PHE N N -4.591 1.019 7.015 1.00 . A A . 167 PHE N 1 1
17 21761 1 1 28 PHE O O -7.182 -0.173 7.458 1.00 . A A . 167 PHE O 1 1
17 21762 1 1 29 SER C C -10.006 1.299 7.698 1.00 . A A . 168 SER C 1 1
17 21763 1 1 29 SER CA C -8.797 1.782 8.502 1.00 . A A . 168 SER CA 1 1
17 21764 1 1 29 SER CB C -9.098 3.094 9.254 1.00 . A A . 168 SER CB 1 1
17 21765 1 1 29 SER H H -7.472 2.898 7.330 1.00 . A A . 168 SER H 1 1
17 21766 1 1 29 SER HA H -8.527 1.022 9.219 1.00 . A A . 168 SER HA 1 1
17 21767 1 1 29 SER HB2 H -8.177 3.475 9.666 1.00 . A A . 168 SER HB2 1 1
17 21768 1 1 29 SER HB3 H -9.499 3.812 8.554 1.00 . A A . 168 SER HB3 1 1
17 21769 1 1 29 SER HG H -10.655 3.657 10.269 1.00 . A A . 168 SER HG 1 1
17 21770 1 1 29 SER N N -7.691 1.983 7.628 1.00 . A A . 168 SER N 1 1
17 21771 1 1 29 SER O O -9.976 1.242 6.458 1.00 . A A . 168 SER O 1 1
17 21772 1 1 29 SER OG O -10.027 2.923 10.323 1.00 . A A . 168 SER OG 1 1
17 21773 1 1 30 GLU C C -12.913 1.459 6.858 1.00 . A A . 169 GLU C 1 1
17 21774 1 1 30 GLU CA C -12.262 0.459 7.807 1.00 . A A . 169 GLU CA 1 1
17 21775 1 1 30 GLU CB C -13.196 -0.007 8.908 1.00 . A A . 169 GLU CB 1 1
17 21776 1 1 30 GLU CD C -13.416 -1.551 10.884 1.00 . A A . 169 GLU CD 1 1
17 21777 1 1 30 GLU CG C -12.650 -1.224 9.641 1.00 . A A . 169 GLU CG 1 1
17 21778 1 1 30 GLU H H -11.022 1.146 9.363 1.00 . A A . 169 GLU H 1 1
17 21779 1 1 30 GLU HA H -11.964 -0.400 7.230 1.00 . A A . 169 GLU HA 1 1
17 21780 1 1 30 GLU HB2 H -13.314 0.796 9.618 1.00 . A A . 169 GLU HB2 1 1
17 21781 1 1 30 GLU HB3 H -14.161 -0.256 8.496 1.00 . A A . 169 GLU HB3 1 1
17 21782 1 1 30 GLU HG2 H -12.699 -2.071 8.972 1.00 . A A . 169 GLU HG2 1 1
17 21783 1 1 30 GLU HG3 H -11.619 -1.033 9.900 1.00 . A A . 169 GLU HG3 1 1
17 21784 1 1 30 GLU N N -11.059 0.985 8.396 1.00 . A A . 169 GLU N 1 1
17 21785 1 1 30 GLU O O -13.400 1.085 5.791 1.00 . A A . 169 GLU O 1 1
17 21786 1 1 30 GLU OE1 O -14.423 -2.278 10.811 1.00 . A A . 169 GLU OE1 1 1
17 21787 1 1 30 GLU OE2 O -13.020 -1.084 11.972 1.00 . A A . 169 GLU OE2 1 1
17 21788 1 1 31 GLU C C -12.545 3.939 5.113 1.00 . A A . 170 GLU C 1 1
17 21789 1 1 31 GLU CA C -13.383 3.785 6.391 1.00 . A A . 170 GLU CA 1 1
17 21790 1 1 31 GLU CB C -13.475 5.088 7.176 1.00 . A A . 170 GLU CB 1 1
17 21791 1 1 31 GLU CD C -14.334 7.430 7.276 1.00 . A A . 170 GLU CD 1 1
17 21792 1 1 31 GLU CG C -14.091 6.238 6.408 1.00 . A A . 170 GLU CG 1 1
17 21793 1 1 31 GLU H H -12.483 2.940 8.101 1.00 . A A . 170 GLU H 1 1
17 21794 1 1 31 GLU HA H -14.376 3.486 6.091 1.00 . A A . 170 GLU HA 1 1
17 21795 1 1 31 GLU HB2 H -14.068 4.920 8.064 1.00 . A A . 170 GLU HB2 1 1
17 21796 1 1 31 GLU HB3 H -12.477 5.376 7.472 1.00 . A A . 170 GLU HB3 1 1
17 21797 1 1 31 GLU HG2 H -13.423 6.524 5.608 1.00 . A A . 170 GLU HG2 1 1
17 21798 1 1 31 GLU HG3 H -15.032 5.913 5.989 1.00 . A A . 170 GLU HG3 1 1
17 21799 1 1 31 GLU N N -12.863 2.723 7.221 1.00 . A A . 170 GLU N 1 1
17 21800 1 1 31 GLU O O -13.077 4.247 4.043 1.00 . A A . 170 GLU O 1 1
17 21801 1 1 31 GLU OE1 O -13.388 8.209 7.545 1.00 . A A . 170 GLU OE1 1 1
17 21802 1 1 31 GLU OE2 O -15.472 7.619 7.727 1.00 . A A . 170 GLU OE2 1 1
17 21803 1 1 32 ASP C C -10.721 2.739 3.022 1.00 . A A . 171 ASP C 1 1
17 21804 1 1 32 ASP CA C -10.332 3.758 4.066 1.00 . A A . 171 ASP CA 1 1
17 21805 1 1 32 ASP CB C -8.847 3.567 4.452 1.00 . A A . 171 ASP CB 1 1
17 21806 1 1 32 ASP CG C -8.292 4.676 5.319 1.00 . A A . 171 ASP CG 1 1
17 21807 1 1 32 ASP H H -10.878 3.413 6.093 1.00 . A A . 171 ASP H 1 1
17 21808 1 1 32 ASP HA H -10.461 4.737 3.628 1.00 . A A . 171 ASP HA 1 1
17 21809 1 1 32 ASP HB2 H -8.744 2.639 4.993 1.00 . A A . 171 ASP HB2 1 1
17 21810 1 1 32 ASP HB3 H -8.256 3.510 3.548 1.00 . A A . 171 ASP HB3 1 1
17 21811 1 1 32 ASP N N -11.243 3.676 5.221 1.00 . A A . 171 ASP N 1 1
17 21812 1 1 32 ASP O O -10.696 3.021 1.837 1.00 . A A . 171 ASP O 1 1
17 21813 1 1 32 ASP OD1 O -8.113 5.805 4.821 1.00 . A A . 171 ASP OD1 1 1
17 21814 1 1 32 ASP OD2 O -8.023 4.437 6.509 1.00 . A A . 171 ASP OD2 1 1
17 21815 1 1 33 TYR C C -12.851 0.868 1.843 1.00 . A A . 172 TYR C 1 1
17 21816 1 1 33 TYR CA C -11.588 0.488 2.598 1.00 . A A . 172 TYR CA 1 1
17 21817 1 1 33 TYR CB C -11.815 -0.806 3.380 1.00 . A A . 172 TYR CB 1 1
17 21818 1 1 33 TYR CD1 C -9.384 -1.506 3.351 1.00 . A A . 172 TYR CD1 1 1
17 21819 1 1 33 TYR CD2 C -10.608 -1.781 5.363 1.00 . A A . 172 TYR CD2 1 1
17 21820 1 1 33 TYR CE1 C -8.262 -2.027 3.953 1.00 . A A . 172 TYR CE1 1 1
17 21821 1 1 33 TYR CE2 C -9.489 -2.306 5.975 1.00 . A A . 172 TYR CE2 1 1
17 21822 1 1 33 TYR CG C -10.575 -1.370 4.046 1.00 . A A . 172 TYR CG 1 1
17 21823 1 1 33 TYR CZ C -8.318 -2.424 5.264 1.00 . A A . 172 TYR CZ 1 1
17 21824 1 1 33 TYR H H -11.209 1.445 4.452 1.00 . A A . 172 TYR H 1 1
17 21825 1 1 33 TYR HA H -10.800 0.326 1.879 1.00 . A A . 172 TYR HA 1 1
17 21826 1 1 33 TYR HB2 H -12.541 -0.614 4.156 1.00 . A A . 172 TYR HB2 1 1
17 21827 1 1 33 TYR HB3 H -12.210 -1.560 2.717 1.00 . A A . 172 TYR HB3 1 1
17 21828 1 1 33 TYR HD1 H -9.337 -1.190 2.318 1.00 . A A . 172 TYR HD1 1 1
17 21829 1 1 33 TYR HD2 H -11.532 -1.694 5.914 1.00 . A A . 172 TYR HD2 1 1
17 21830 1 1 33 TYR HE1 H -7.343 -2.126 3.394 1.00 . A A . 172 TYR HE1 1 1
17 21831 1 1 33 TYR HE2 H -9.536 -2.617 7.007 1.00 . A A . 172 TYR HE2 1 1
17 21832 1 1 33 TYR HH H -6.475 -2.324 5.690 1.00 . A A . 172 TYR HH 1 1
17 21833 1 1 33 TYR N N -11.161 1.575 3.480 1.00 . A A . 172 TYR N 1 1
17 21834 1 1 33 TYR O O -13.120 0.385 0.744 1.00 . A A . 172 TYR O 1 1
17 21835 1 1 33 TYR OH O -7.191 -2.941 5.869 1.00 . A A . 172 TYR OH 1 1
17 21836 1 1 34 ARG C C -14.673 3.321 0.939 1.00 . A A . 173 ARG C 1 1
17 21837 1 1 34 ARG CA C -14.882 2.158 1.911 1.00 . A A . 173 ARG CA 1 1
17 21838 1 1 34 ARG CB C -15.792 2.601 3.053 1.00 . A A . 173 ARG CB 1 1
17 21839 1 1 34 ARG CD C -16.807 2.030 5.285 1.00 . A A . 173 ARG CD 1 1
17 21840 1 1 34 ARG CG C -16.073 1.501 4.062 1.00 . A A . 173 ARG CG 1 1
17 21841 1 1 34 ARG CZ C -18.574 3.736 5.667 1.00 . A A . 173 ARG CZ 1 1
17 21842 1 1 34 ARG H H -13.328 2.054 3.328 1.00 . A A . 173 ARG H 1 1
17 21843 1 1 34 ARG HA H -15.353 1.335 1.397 1.00 . A A . 173 ARG HA 1 1
17 21844 1 1 34 ARG HB2 H -15.323 3.423 3.571 1.00 . A A . 173 ARG HB2 1 1
17 21845 1 1 34 ARG HB3 H -16.733 2.935 2.644 1.00 . A A . 173 ARG HB3 1 1
17 21846 1 1 34 ARG HD2 H -17.042 1.199 5.935 1.00 . A A . 173 ARG HD2 1 1
17 21847 1 1 34 ARG HD3 H -16.162 2.714 5.812 1.00 . A A . 173 ARG HD3 1 1
17 21848 1 1 34 ARG HE H -18.508 2.392 4.146 1.00 . A A . 173 ARG HE 1 1
17 21849 1 1 34 ARG HG2 H -16.635 0.708 3.596 1.00 . A A . 173 ARG HG2 1 1
17 21850 1 1 34 ARG HG3 H -15.116 1.109 4.374 1.00 . A A . 173 ARG HG3 1 1
17 21851 1 1 34 ARG HH11 H -17.120 3.751 7.125 1.00 . A A . 173 ARG HH11 1 1
17 21852 1 1 34 ARG HH12 H -18.333 4.920 7.342 1.00 . A A . 173 ARG HH12 1 1
17 21853 1 1 34 ARG HH21 H -20.140 3.996 4.409 1.00 . A A . 173 ARG HH21 1 1
17 21854 1 1 34 ARG HH22 H -20.139 5.060 5.748 1.00 . A A . 173 ARG HH22 1 1
17 21855 1 1 34 ARG N N -13.627 1.711 2.459 1.00 . A A . 173 ARG N 1 1
17 21856 1 1 34 ARG NE N -18.051 2.724 4.956 1.00 . A A . 173 ARG NE 1 1
17 21857 1 1 34 ARG NH1 N -17.969 4.166 6.788 1.00 . A A . 173 ARG NH1 1 1
17 21858 1 1 34 ARG NH2 N -19.695 4.310 5.254 1.00 . A A . 173 ARG NH2 1 1
17 21859 1 1 34 ARG O O -15.463 3.521 0.021 1.00 . A A . 173 ARG O 1 1
17 21860 1 1 35 THR C C -12.306 5.129 -0.751 1.00 . A A . 174 THR C 1 1
17 21861 1 1 35 THR CA C -13.390 5.268 0.342 1.00 . A A . 174 THR CA 1 1
17 21862 1 1 35 THR CB C -13.053 6.447 1.276 1.00 . A A . 174 THR CB 1 1
17 21863 1 1 35 THR CG2 C -14.281 6.898 2.057 1.00 . A A . 174 THR CG2 1 1
17 21864 1 1 35 THR H H -12.956 3.820 1.820 1.00 . A A . 174 THR H 1 1
17 21865 1 1 35 THR HA H -14.328 5.503 -0.138 1.00 . A A . 174 THR HA 1 1
17 21866 1 1 35 THR HB H -12.688 7.267 0.673 1.00 . A A . 174 THR HB 1 1
17 21867 1 1 35 THR HG1 H -12.449 5.678 2.984 1.00 . A A . 174 THR HG1 1 1
17 21868 1 1 35 THR HG21 H -14.647 6.071 2.648 1.00 . A A . 174 THR HG21 1 1
17 21869 1 1 35 THR HG22 H -15.050 7.227 1.374 1.00 . A A . 174 THR HG22 1 1
17 21870 1 1 35 THR HG23 H -14.011 7.713 2.714 1.00 . A A . 174 THR HG23 1 1
17 21871 1 1 35 THR N N -13.604 4.070 1.127 1.00 . A A . 174 THR N 1 1
17 21872 1 1 35 THR O O -12.462 5.671 -1.858 1.00 . A A . 174 THR O 1 1
17 21873 1 1 35 THR OG1 O -12.024 6.041 2.195 1.00 . A A . 174 THR OG1 1 1
17 21874 1 1 36 LEU C C -10.367 3.019 -2.309 1.00 . A A . 175 LEU C 1 1
17 21875 1 1 36 LEU CA C -10.164 4.246 -1.452 1.00 . A A . 175 LEU CA 1 1
17 21876 1 1 36 LEU CB C -8.801 4.198 -0.743 1.00 . A A . 175 LEU CB 1 1
17 21877 1 1 36 LEU CD1 C -7.097 5.188 0.808 1.00 . A A . 175 LEU CD1 1 1
17 21878 1 1 36 LEU CD2 C -8.409 6.685 -0.710 1.00 . A A . 175 LEU CD2 1 1
17 21879 1 1 36 LEU CG C -8.439 5.408 0.125 1.00 . A A . 175 LEU CG 1 1
17 21880 1 1 36 LEU H H -11.188 3.893 0.365 1.00 . A A . 175 LEU H 1 1
17 21881 1 1 36 LEU HA H -10.198 5.106 -2.101 1.00 . A A . 175 LEU HA 1 1
17 21882 1 1 36 LEU HB2 H -8.776 3.318 -0.118 1.00 . A A . 175 LEU HB2 1 1
17 21883 1 1 36 LEU HB3 H -8.042 4.094 -1.504 1.00 . A A . 175 LEU HB3 1 1
17 21884 1 1 36 LEU HD11 H -6.851 6.050 1.409 1.00 . A A . 175 LEU HD11 1 1
17 21885 1 1 36 LEU HD12 H -6.328 5.041 0.062 1.00 . A A . 175 LEU HD12 1 1
17 21886 1 1 36 LEU HD13 H -7.154 4.316 1.442 1.00 . A A . 175 LEU HD13 1 1
17 21887 1 1 36 LEU HD21 H -8.134 7.519 -0.080 1.00 . A A . 175 LEU HD21 1 1
17 21888 1 1 36 LEU HD22 H -9.386 6.868 -1.136 1.00 . A A . 175 LEU HD22 1 1
17 21889 1 1 36 LEU HD23 H -7.693 6.589 -1.511 1.00 . A A . 175 LEU HD23 1 1
17 21890 1 1 36 LEU HG H -9.187 5.521 0.896 1.00 . A A . 175 LEU HG 1 1
17 21891 1 1 36 LEU N N -11.258 4.378 -0.491 1.00 . A A . 175 LEU N 1 1
17 21892 1 1 36 LEU O O -9.541 2.135 -2.369 1.00 . A A . 175 LEU O 1 1
17 21893 1 1 37 THR C C -11.348 1.947 -5.238 1.00 . A A . 176 THR C 1 1
17 21894 1 1 37 THR CA C -11.864 1.882 -3.791 1.00 . A A . 176 THR CA 1 1
17 21895 1 1 37 THR CB C -13.382 1.804 -3.743 1.00 . A A . 176 THR CB 1 1
17 21896 1 1 37 THR CG2 C -13.820 1.226 -2.410 1.00 . A A . 176 THR CG2 1 1
17 21897 1 1 37 THR H H -12.049 3.789 -2.973 1.00 . A A . 176 THR H 1 1
17 21898 1 1 37 THR HA H -11.475 0.989 -3.324 1.00 . A A . 176 THR HA 1 1
17 21899 1 1 37 THR HB H -13.736 1.173 -4.544 1.00 . A A . 176 THR HB 1 1
17 21900 1 1 37 THR HG1 H -14.781 3.164 -3.450 1.00 . A A . 176 THR HG1 1 1
17 21901 1 1 37 THR HG21 H -14.898 1.163 -2.379 1.00 . A A . 176 THR HG21 1 1
17 21902 1 1 37 THR HG22 H -13.476 1.868 -1.613 1.00 . A A . 176 THR HG22 1 1
17 21903 1 1 37 THR HG23 H -13.400 0.239 -2.286 1.00 . A A . 176 THR HG23 1 1
17 21904 1 1 37 THR N N -11.458 3.006 -2.997 1.00 . A A . 176 THR N 1 1
17 21905 1 1 37 THR O O -11.815 1.219 -6.118 1.00 . A A . 176 THR O 1 1
17 21906 1 1 37 THR OG1 O -13.921 3.145 -3.890 1.00 . A A . 176 THR OG1 1 1
17 21907 1 1 38 ASN C C -8.287 3.200 -6.506 1.00 . A A . 177 ASN C 1 1
17 21908 1 1 38 ASN CA C -9.746 2.947 -6.752 1.00 . A A . 177 ASN CA 1 1
17 21909 1 1 38 ASN CB C -10.391 4.124 -7.533 1.00 . A A . 177 ASN CB 1 1
17 21910 1 1 38 ASN CG C -9.832 4.341 -8.957 1.00 . A A . 177 ASN CG 1 1
17 21911 1 1 38 ASN H H -10.014 3.308 -4.706 1.00 . A A . 177 ASN H 1 1
17 21912 1 1 38 ASN HA H -9.869 2.027 -7.301 1.00 . A A . 177 ASN HA 1 1
17 21913 1 1 38 ASN HB2 H -11.450 3.940 -7.625 1.00 . A A . 177 ASN HB2 1 1
17 21914 1 1 38 ASN HB3 H -10.245 5.033 -6.969 1.00 . A A . 177 ASN HB3 1 1
17 21915 1 1 38 ASN HD21 H -11.610 4.914 -9.578 1.00 . A A . 177 ASN HD21 1 1
17 21916 1 1 38 ASN HD22 H -10.360 4.886 -10.771 1.00 . A A . 177 ASN HD22 1 1
17 21917 1 1 38 ASN N N -10.369 2.789 -5.456 1.00 . A A . 177 ASN N 1 1
17 21918 1 1 38 ASN ND2 N -10.680 4.760 -9.852 1.00 . A A . 177 ASN ND2 1 1
17 21919 1 1 38 ASN O O -7.948 4.003 -5.634 1.00 . A A . 177 ASN O 1 1
17 21920 1 1 38 ASN OD1 O -8.655 4.125 -9.240 1.00 . A A . 177 ASN OD1 1 1
17 21921 1 1 39 TYR C C -5.509 4.061 -7.296 1.00 . A A . 178 TYR C 1 1
17 21922 1 1 39 TYR CA C -5.994 2.621 -7.116 1.00 . A A . 178 TYR CA 1 1
17 21923 1 1 39 TYR CB C -5.279 1.669 -8.100 1.00 . A A . 178 TYR CB 1 1
17 21924 1 1 39 TYR CD1 C -2.970 1.324 -7.095 1.00 . A A . 178 TYR CD1 1 1
17 21925 1 1 39 TYR CD2 C -3.140 2.499 -9.164 1.00 . A A . 178 TYR CD2 1 1
17 21926 1 1 39 TYR CE1 C -1.597 1.495 -7.110 1.00 . A A . 178 TYR CE1 1 1
17 21927 1 1 39 TYR CE2 C -1.775 2.665 -9.187 1.00 . A A . 178 TYR CE2 1 1
17 21928 1 1 39 TYR CG C -3.766 1.825 -8.121 1.00 . A A . 178 TYR CG 1 1
17 21929 1 1 39 TYR CZ C -1.006 2.167 -8.161 1.00 . A A . 178 TYR CZ 1 1
17 21930 1 1 39 TYR H H -7.802 1.916 -7.933 1.00 . A A . 178 TYR H 1 1
17 21931 1 1 39 TYR HA H -5.749 2.313 -6.109 1.00 . A A . 178 TYR HA 1 1
17 21932 1 1 39 TYR HB2 H -5.500 0.647 -7.828 1.00 . A A . 178 TYR HB2 1 1
17 21933 1 1 39 TYR HB3 H -5.648 1.854 -9.097 1.00 . A A . 178 TYR HB3 1 1
17 21934 1 1 39 TYR HD1 H -3.437 0.797 -6.277 1.00 . A A . 178 TYR HD1 1 1
17 21935 1 1 39 TYR HD2 H -3.742 2.890 -9.970 1.00 . A A . 178 TYR HD2 1 1
17 21936 1 1 39 TYR HE1 H -0.993 1.100 -6.307 1.00 . A A . 178 TYR HE1 1 1
17 21937 1 1 39 TYR HE2 H -1.311 3.189 -10.008 1.00 . A A . 178 TYR HE2 1 1
17 21938 1 1 39 TYR HH H 0.509 3.283 -8.423 1.00 . A A . 178 TYR HH 1 1
17 21939 1 1 39 TYR N N -7.435 2.515 -7.247 1.00 . A A . 178 TYR N 1 1
17 21940 1 1 39 TYR O O -4.569 4.483 -6.633 1.00 . A A . 178 TYR O 1 1
17 21941 1 1 39 TYR OH O 0.362 2.358 -8.185 1.00 . A A . 178 TYR OH 1 1
17 21942 1 1 40 LYS C C -6.074 7.076 -7.189 1.00 . A A . 179 LYS C 1 1
17 21943 1 1 40 LYS CA C -5.755 6.191 -8.389 1.00 . A A . 179 LYS CA 1 1
17 21944 1 1 40 LYS CB C -6.354 6.729 -9.667 1.00 . A A . 179 LYS CB 1 1
17 21945 1 1 40 LYS CD C -6.331 6.629 -12.169 1.00 . A A . 179 LYS CD 1 1
17 21946 1 1 40 LYS CE C -7.829 6.435 -12.322 1.00 . A A . 179 LYS CE 1 1
17 21947 1 1 40 LYS CG C -5.806 6.028 -10.892 1.00 . A A . 179 LYS CG 1 1
17 21948 1 1 40 LYS H H -6.919 4.435 -8.651 1.00 . A A . 179 LYS H 1 1
17 21949 1 1 40 LYS HA H -4.681 6.176 -8.504 1.00 . A A . 179 LYS HA 1 1
17 21950 1 1 40 LYS HB2 H -7.422 6.574 -9.633 1.00 . A A . 179 LYS HB2 1 1
17 21951 1 1 40 LYS HB3 H -6.142 7.784 -9.749 1.00 . A A . 179 LYS HB3 1 1
17 21952 1 1 40 LYS HD2 H -6.107 7.684 -12.127 1.00 . A A . 179 LYS HD2 1 1
17 21953 1 1 40 LYS HD3 H -5.811 6.170 -12.995 1.00 . A A . 179 LYS HD3 1 1
17 21954 1 1 40 LYS HE2 H -8.051 5.381 -12.273 1.00 . A A . 179 LYS HE2 1 1
17 21955 1 1 40 LYS HE3 H -8.332 6.949 -11.515 1.00 . A A . 179 LYS HE3 1 1
17 21956 1 1 40 LYS HG2 H -4.729 6.114 -10.885 1.00 . A A . 179 LYS HG2 1 1
17 21957 1 1 40 LYS HG3 H -6.079 4.983 -10.853 1.00 . A A . 179 LYS HG3 1 1
17 21958 1 1 40 LYS HZ1 H -7.809 6.557 -14.411 1.00 . A A . 179 LYS HZ1 1 1
17 21959 1 1 40 LYS HZ2 H -8.243 8.006 -13.651 1.00 . A A . 179 LYS HZ2 1 1
17 21960 1 1 40 LYS HZ3 H -9.334 6.731 -13.708 1.00 . A A . 179 LYS HZ3 1 1
17 21961 1 1 40 LYS N N -6.153 4.814 -8.160 1.00 . A A . 179 LYS N 1 1
17 21962 1 1 40 LYS NZ N -8.326 6.969 -13.610 1.00 . A A . 179 LYS NZ 1 1
17 21963 1 1 40 LYS O O -5.213 7.822 -6.721 1.00 . A A . 179 LYS O 1 1
17 21964 1 1 41 ALA C C -6.831 7.266 -4.275 1.00 . A A . 180 ALA C 1 1
17 21965 1 1 41 ALA CA C -7.701 7.680 -5.450 1.00 . A A . 180 ALA CA 1 1
17 21966 1 1 41 ALA CB C -9.162 7.395 -5.133 1.00 . A A . 180 ALA CB 1 1
17 21967 1 1 41 ALA H H -7.920 6.321 -7.077 1.00 . A A . 180 ALA H 1 1
17 21968 1 1 41 ALA HA H -7.576 8.735 -5.641 1.00 . A A . 180 ALA HA 1 1
17 21969 1 1 41 ALA HB1 H -9.294 6.330 -5.008 1.00 . A A . 180 ALA HB1 1 1
17 21970 1 1 41 ALA HB2 H -9.791 7.755 -5.932 1.00 . A A . 180 ALA HB2 1 1
17 21971 1 1 41 ALA HB3 H -9.430 7.890 -4.209 1.00 . A A . 180 ALA HB3 1 1
17 21972 1 1 41 ALA N N -7.285 6.933 -6.650 1.00 . A A . 180 ALA N 1 1
17 21973 1 1 41 ALA O O -6.459 8.083 -3.422 1.00 . A A . 180 ALA O 1 1
17 21974 1 1 42 PHE C C -4.257 6.024 -3.375 1.00 . A A . 181 PHE C 1 1
17 21975 1 1 42 PHE CA C -5.642 5.387 -3.284 1.00 . A A . 181 PHE CA 1 1
17 21976 1 1 42 PHE CB C -5.570 3.890 -3.582 1.00 . A A . 181 PHE CB 1 1
17 21977 1 1 42 PHE CD1 C -5.215 2.646 -1.465 1.00 . A A . 181 PHE CD1 1 1
17 21978 1 1 42 PHE CD2 C -3.424 2.745 -3.024 1.00 . A A . 181 PHE CD2 1 1
17 21979 1 1 42 PHE CE1 C -4.446 1.888 -0.628 1.00 . A A . 181 PHE CE1 1 1
17 21980 1 1 42 PHE CE2 C -2.651 1.984 -2.190 1.00 . A A . 181 PHE CE2 1 1
17 21981 1 1 42 PHE CG C -4.718 3.084 -2.669 1.00 . A A . 181 PHE CG 1 1
17 21982 1 1 42 PHE CZ C -3.166 1.556 -0.987 1.00 . A A . 181 PHE CZ 1 1
17 21983 1 1 42 PHE H H -6.914 5.403 -4.938 1.00 . A A . 181 PHE H 1 1
17 21984 1 1 42 PHE HA H -6.048 5.529 -2.295 1.00 . A A . 181 PHE HA 1 1
17 21985 1 1 42 PHE HB2 H -6.566 3.478 -3.544 1.00 . A A . 181 PHE HB2 1 1
17 21986 1 1 42 PHE HB3 H -5.191 3.772 -4.587 1.00 . A A . 181 PHE HB3 1 1
17 21987 1 1 42 PHE HD1 H -6.224 2.907 -1.180 1.00 . A A . 181 PHE HD1 1 1
17 21988 1 1 42 PHE HD2 H -3.023 3.085 -3.968 1.00 . A A . 181 PHE HD2 1 1
17 21989 1 1 42 PHE HE1 H -4.846 1.551 0.317 1.00 . A A . 181 PHE HE1 1 1
17 21990 1 1 42 PHE HE2 H -1.643 1.723 -2.473 1.00 . A A . 181 PHE HE2 1 1
17 21991 1 1 42 PHE HZ H -2.569 0.953 -0.319 1.00 . A A . 181 PHE HZ 1 1
17 21992 1 1 42 PHE N N -6.514 5.988 -4.258 1.00 . A A . 181 PHE N 1 1
17 21993 1 1 42 PHE O O -3.694 6.451 -2.372 1.00 . A A . 181 PHE O 1 1
17 21994 1 1 43 SER C C -2.365 8.152 -4.388 1.00 . A A . 182 SER C 1 1
17 21995 1 1 43 SER CA C -2.439 6.699 -4.846 1.00 . A A . 182 SER CA 1 1
17 21996 1 1 43 SER CB C -2.074 6.583 -6.326 1.00 . A A . 182 SER CB 1 1
17 21997 1 1 43 SER H H -4.270 5.786 -5.349 1.00 . A A . 182 SER H 1 1
17 21998 1 1 43 SER HA H -1.721 6.131 -4.274 1.00 . A A . 182 SER HA 1 1
17 21999 1 1 43 SER HB2 H -2.821 7.087 -6.920 1.00 . A A . 182 SER HB2 1 1
17 22000 1 1 43 SER HB3 H -1.114 7.047 -6.486 1.00 . A A . 182 SER HB3 1 1
17 22001 1 1 43 SER HG H -2.876 4.824 -6.650 1.00 . A A . 182 SER HG 1 1
17 22002 1 1 43 SER N N -3.745 6.122 -4.591 1.00 . A A . 182 SER N 1 1
17 22003 1 1 43 SER O O -1.380 8.550 -3.788 1.00 . A A . 182 SER O 1 1
17 22004 1 1 43 SER OG O -1.996 5.219 -6.740 1.00 . A A . 182 SER OG 1 1
17 22005 1 1 44 GLN C C -3.313 10.511 -2.732 1.00 . A A . 183 GLN C 1 1
17 22006 1 1 44 GLN CA C -3.500 10.333 -4.235 1.00 . A A . 183 GLN CA 1 1
17 22007 1 1 44 GLN CB C -4.824 10.969 -4.672 1.00 . A A . 183 GLN CB 1 1
17 22008 1 1 44 GLN CD C -3.939 11.821 -6.877 1.00 . A A . 183 GLN CD 1 1
17 22009 1 1 44 GLN CG C -5.021 11.026 -6.176 1.00 . A A . 183 GLN CG 1 1
17 22010 1 1 44 GLN H H -4.198 8.528 -5.112 1.00 . A A . 183 GLN H 1 1
17 22011 1 1 44 GLN HA H -2.693 10.845 -4.738 1.00 . A A . 183 GLN HA 1 1
17 22012 1 1 44 GLN HB2 H -5.631 10.394 -4.245 1.00 . A A . 183 GLN HB2 1 1
17 22013 1 1 44 GLN HB3 H -4.871 11.975 -4.284 1.00 . A A . 183 GLN HB3 1 1
17 22014 1 1 44 GLN HE21 H -4.993 13.479 -6.693 1.00 . A A . 183 GLN HE21 1 1
17 22015 1 1 44 GLN HE22 H -3.469 13.650 -7.474 1.00 . A A . 183 GLN HE22 1 1
17 22016 1 1 44 GLN HG2 H -5.010 10.019 -6.566 1.00 . A A . 183 GLN HG2 1 1
17 22017 1 1 44 GLN HG3 H -5.977 11.478 -6.391 1.00 . A A . 183 GLN HG3 1 1
17 22018 1 1 44 GLN N N -3.433 8.917 -4.633 1.00 . A A . 183 GLN N 1 1
17 22019 1 1 44 GLN NE2 N -4.153 13.101 -7.033 1.00 . A A . 183 GLN NE2 1 1
17 22020 1 1 44 GLN O O -2.827 11.539 -2.278 1.00 . A A . 183 GLN O 1 1
17 22021 1 1 44 GLN OE1 O -2.908 11.279 -7.283 1.00 . A A . 183 GLN OE1 1 1
17 22022 1 1 45 PHE C C -2.233 8.927 -0.102 1.00 . A A . 184 PHE C 1 1
17 22023 1 1 45 PHE CA C -3.561 9.543 -0.543 1.00 . A A . 184 PHE CA 1 1
17 22024 1 1 45 PHE CB C -4.746 8.820 0.132 1.00 . A A . 184 PHE CB 1 1
17 22025 1 1 45 PHE CD1 C -4.942 9.866 2.415 1.00 . A A . 184 PHE CD1 1 1
17 22026 1 1 45 PHE CD2 C -4.274 7.580 2.278 1.00 . A A . 184 PHE CD2 1 1
17 22027 1 1 45 PHE CE1 C -4.851 9.811 3.791 1.00 . A A . 184 PHE CE1 1 1
17 22028 1 1 45 PHE CE2 C -4.181 7.521 3.653 1.00 . A A . 184 PHE CE2 1 1
17 22029 1 1 45 PHE CG C -4.656 8.755 1.640 1.00 . A A . 184 PHE CG 1 1
17 22030 1 1 45 PHE CZ C -4.468 8.637 4.411 1.00 . A A . 184 PHE CZ 1 1
17 22031 1 1 45 PHE H H -4.094 8.723 -2.409 1.00 . A A . 184 PHE H 1 1
17 22032 1 1 45 PHE HA H -3.572 10.577 -0.236 1.00 . A A . 184 PHE HA 1 1
17 22033 1 1 45 PHE HB2 H -5.662 9.331 -0.120 1.00 . A A . 184 PHE HB2 1 1
17 22034 1 1 45 PHE HB3 H -4.797 7.808 -0.244 1.00 . A A . 184 PHE HB3 1 1
17 22035 1 1 45 PHE HD1 H -5.241 10.785 1.932 1.00 . A A . 184 PHE HD1 1 1
17 22036 1 1 45 PHE HD2 H -4.046 6.703 1.690 1.00 . A A . 184 PHE HD2 1 1
17 22037 1 1 45 PHE HE1 H -5.079 10.686 4.381 1.00 . A A . 184 PHE HE1 1 1
17 22038 1 1 45 PHE HE2 H -3.884 6.601 4.135 1.00 . A A . 184 PHE HE2 1 1
17 22039 1 1 45 PHE HZ H -4.395 8.592 5.488 1.00 . A A . 184 PHE HZ 1 1
17 22040 1 1 45 PHE N N -3.702 9.511 -1.978 1.00 . A A . 184 PHE N 1 1
17 22041 1 1 45 PHE O O -1.451 9.549 0.603 1.00 . A A . 184 PHE O 1 1
17 22042 1 1 46 VAL C C 0.524 7.484 -0.601 1.00 . A A . 185 VAL C 1 1
17 22043 1 1 46 VAL CA C -0.836 6.953 -0.076 1.00 . A A . 185 VAL CA 1 1
17 22044 1 1 46 VAL CB C -1.030 5.434 -0.374 1.00 . A A . 185 VAL CB 1 1
17 22045 1 1 46 VAL CG1 C 0.074 4.599 0.238 1.00 . A A . 185 VAL CG1 1 1
17 22046 1 1 46 VAL CG2 C -2.373 4.964 0.154 1.00 . A A . 185 VAL CG2 1 1
17 22047 1 1 46 VAL H H -2.570 7.330 -1.230 1.00 . A A . 185 VAL H 1 1
17 22048 1 1 46 VAL HA H -0.825 7.079 0.998 1.00 . A A . 185 VAL HA 1 1
17 22049 1 1 46 VAL HB H -1.022 5.285 -1.443 1.00 . A A . 185 VAL HB 1 1
17 22050 1 1 46 VAL HG11 H 1.023 4.931 -0.159 1.00 . A A . 185 VAL HG11 1 1
17 22051 1 1 46 VAL HG12 H -0.079 3.560 -0.012 1.00 . A A . 185 VAL HG12 1 1
17 22052 1 1 46 VAL HG13 H 0.070 4.720 1.312 1.00 . A A . 185 VAL HG13 1 1
17 22053 1 1 46 VAL HG21 H -2.497 3.910 -0.046 1.00 . A A . 185 VAL HG21 1 1
17 22054 1 1 46 VAL HG22 H -3.163 5.520 -0.331 1.00 . A A . 185 VAL HG22 1 1
17 22055 1 1 46 VAL HG23 H -2.415 5.137 1.220 1.00 . A A . 185 VAL HG23 1 1
17 22056 1 1 46 VAL N N -1.974 7.721 -0.554 1.00 . A A . 185 VAL N 1 1
17 22057 1 1 46 VAL O O 1.526 7.410 0.111 1.00 . A A . 185 VAL O 1 1
17 22058 1 1 47 ARG C C 2.432 9.679 -1.403 1.00 . A A . 186 ARG C 1 1
17 22059 1 1 47 ARG CA C 1.799 8.646 -2.376 1.00 . A A . 186 ARG CA 1 1
17 22060 1 1 47 ARG CB C 1.573 9.255 -3.807 1.00 . A A . 186 ARG CB 1 1
17 22061 1 1 47 ARG CD C 4.006 9.922 -4.351 1.00 . A A . 186 ARG CD 1 1
17 22062 1 1 47 ARG CG C 2.554 10.368 -4.229 1.00 . A A . 186 ARG CG 1 1
17 22063 1 1 47 ARG CZ C 6.141 11.175 -4.829 1.00 . A A . 186 ARG CZ 1 1
17 22064 1 1 47 ARG H H -0.285 8.121 -2.332 1.00 . A A . 186 ARG H 1 1
17 22065 1 1 47 ARG HA H 2.482 7.810 -2.460 1.00 . A A . 186 ARG HA 1 1
17 22066 1 1 47 ARG HB2 H 1.652 8.462 -4.528 1.00 . A A . 186 ARG HB2 1 1
17 22067 1 1 47 ARG HB3 H 0.569 9.645 -3.871 1.00 . A A . 186 ARG HB3 1 1
17 22068 1 1 47 ARG HD2 H 4.249 9.293 -3.509 1.00 . A A . 186 ARG HD2 1 1
17 22069 1 1 47 ARG HD3 H 4.129 9.369 -5.271 1.00 . A A . 186 ARG HD3 1 1
17 22070 1 1 47 ARG HE H 4.495 11.902 -3.952 1.00 . A A . 186 ARG HE 1 1
17 22071 1 1 47 ARG HG2 H 2.241 10.758 -5.186 1.00 . A A . 186 ARG HG2 1 1
17 22072 1 1 47 ARG HG3 H 2.494 11.164 -3.502 1.00 . A A . 186 ARG HG3 1 1
17 22073 1 1 47 ARG HH11 H 6.182 9.328 -5.713 1.00 . A A . 186 ARG HH11 1 1
17 22074 1 1 47 ARG HH12 H 7.614 10.246 -5.872 1.00 . A A . 186 ARG HH12 1 1
17 22075 1 1 47 ARG HH21 H 6.454 13.090 -4.165 1.00 . A A . 186 ARG HH21 1 1
17 22076 1 1 47 ARG HH22 H 7.781 12.385 -4.965 1.00 . A A . 186 ARG HH22 1 1
17 22077 1 1 47 ARG N N 0.550 8.059 -1.815 1.00 . A A . 186 ARG N 1 1
17 22078 1 1 47 ARG NE N 4.889 11.101 -4.368 1.00 . A A . 186 ARG NE 1 1
17 22079 1 1 47 ARG NH1 N 6.680 10.175 -5.510 1.00 . A A . 186 ARG NH1 1 1
17 22080 1 1 47 ARG NH2 N 6.837 12.290 -4.642 1.00 . A A . 186 ARG NH2 1 1
17 22081 1 1 47 ARG O O 3.582 9.497 -1.002 1.00 . A A . 186 ARG O 1 1
17 22082 1 1 48 PRO C C 2.649 11.125 1.259 1.00 . A A . 187 PRO C 1 1
17 22083 1 1 48 PRO CA C 2.222 11.765 -0.055 1.00 . A A . 187 PRO CA 1 1
17 22084 1 1 48 PRO CB C 1.039 12.706 0.181 1.00 . A A . 187 PRO CB 1 1
17 22085 1 1 48 PRO CD C 0.337 11.132 -1.457 1.00 . A A . 187 PRO CD 1 1
17 22086 1 1 48 PRO CG C 0.192 12.557 -1.029 1.00 . A A . 187 PRO CG 1 1
17 22087 1 1 48 PRO HA H 3.052 12.310 -0.481 1.00 . A A . 187 PRO HA 1 1
17 22088 1 1 48 PRO HB2 H 0.513 12.406 1.075 1.00 . A A . 187 PRO HB2 1 1
17 22089 1 1 48 PRO HB3 H 1.393 13.721 0.290 1.00 . A A . 187 PRO HB3 1 1
17 22090 1 1 48 PRO HD2 H -0.399 10.502 -0.982 1.00 . A A . 187 PRO HD2 1 1
17 22091 1 1 48 PRO HD3 H 0.277 11.026 -2.532 1.00 . A A . 187 PRO HD3 1 1
17 22092 1 1 48 PRO HG2 H -0.836 12.763 -0.773 1.00 . A A . 187 PRO HG2 1 1
17 22093 1 1 48 PRO HG3 H 0.536 13.221 -1.809 1.00 . A A . 187 PRO HG3 1 1
17 22094 1 1 48 PRO N N 1.698 10.768 -1.001 1.00 . A A . 187 PRO N 1 1
17 22095 1 1 48 PRO O O 3.650 11.514 1.846 1.00 . A A . 187 PRO O 1 1
17 22096 1 1 49 LEU C C 3.544 8.696 2.876 1.00 . A A . 188 LEU C 1 1
17 22097 1 1 49 LEU CA C 2.179 9.388 2.919 1.00 . A A . 188 LEU CA 1 1
17 22098 1 1 49 LEU CB C 1.060 8.366 3.228 1.00 . A A . 188 LEU CB 1 1
17 22099 1 1 49 LEU CD1 C 0.349 9.062 5.535 1.00 . A A . 188 LEU CD1 1 1
17 22100 1 1 49 LEU CD2 C -0.771 10.103 3.582 1.00 . A A . 188 LEU CD2 1 1
17 22101 1 1 49 LEU CG C -0.119 8.835 4.116 1.00 . A A . 188 LEU CG 1 1
17 22102 1 1 49 LEU H H 1.108 9.892 1.145 1.00 . A A . 188 LEU H 1 1
17 22103 1 1 49 LEU HA H 2.202 10.113 3.720 1.00 . A A . 188 LEU HA 1 1
17 22104 1 1 49 LEU HB2 H 0.651 8.043 2.283 1.00 . A A . 188 LEU HB2 1 1
17 22105 1 1 49 LEU HB3 H 1.520 7.510 3.701 1.00 . A A . 188 LEU HB3 1 1
17 22106 1 1 49 LEU HD11 H 1.106 9.831 5.547 1.00 . A A . 188 LEU HD11 1 1
17 22107 1 1 49 LEU HD12 H 0.759 8.139 5.914 1.00 . A A . 188 LEU HD12 1 1
17 22108 1 1 49 LEU HD13 H -0.491 9.367 6.140 1.00 . A A . 188 LEU HD13 1 1
17 22109 1 1 49 LEU HD21 H -1.150 9.921 2.586 1.00 . A A . 188 LEU HD21 1 1
17 22110 1 1 49 LEU HD22 H -0.042 10.898 3.549 1.00 . A A . 188 LEU HD22 1 1
17 22111 1 1 49 LEU HD23 H -1.587 10.388 4.229 1.00 . A A . 188 LEU HD23 1 1
17 22112 1 1 49 LEU HG H -0.862 8.051 4.143 1.00 . A A . 188 LEU HG 1 1
17 22113 1 1 49 LEU N N 1.891 10.131 1.690 1.00 . A A . 188 LEU N 1 1
17 22114 1 1 49 LEU O O 4.361 8.869 3.777 1.00 . A A . 188 LEU O 1 1
17 22115 1 1 50 ILE C C 6.206 8.173 1.395 1.00 . A A . 189 ILE C 1 1
17 22116 1 1 50 ILE CA C 5.070 7.219 1.730 1.00 . A A . 189 ILE CA 1 1
17 22117 1 1 50 ILE CB C 5.024 6.098 0.675 1.00 . A A . 189 ILE CB 1 1
17 22118 1 1 50 ILE CD1 C 3.545 4.309 -0.328 1.00 . A A . 189 ILE CD1 1 1
17 22119 1 1 50 ILE CG1 C 3.737 5.296 0.793 1.00 . A A . 189 ILE CG1 1 1
17 22120 1 1 50 ILE CG2 C 6.208 5.155 0.900 1.00 . A A . 189 ILE CG2 1 1
17 22121 1 1 50 ILE H H 3.149 7.876 1.094 1.00 . A A . 189 ILE H 1 1
17 22122 1 1 50 ILE HA H 5.297 6.790 2.694 1.00 . A A . 189 ILE HA 1 1
17 22123 1 1 50 ILE HB H 5.084 6.543 -0.305 1.00 . A A . 189 ILE HB 1 1
17 22124 1 1 50 ILE HD11 H 3.446 4.840 -1.262 1.00 . A A . 189 ILE HD11 1 1
17 22125 1 1 50 ILE HD12 H 2.667 3.708 -0.149 1.00 . A A . 189 ILE HD12 1 1
17 22126 1 1 50 ILE HD13 H 4.412 3.668 -0.381 1.00 . A A . 189 ILE HD13 1 1
17 22127 1 1 50 ILE HG12 H 3.746 4.744 1.722 1.00 . A A . 189 ILE HG12 1 1
17 22128 1 1 50 ILE HG13 H 2.896 5.973 0.790 1.00 . A A . 189 ILE HG13 1 1
17 22129 1 1 50 ILE HG21 H 6.097 4.661 1.854 1.00 . A A . 189 ILE HG21 1 1
17 22130 1 1 50 ILE HG22 H 7.124 5.727 0.918 1.00 . A A . 189 ILE HG22 1 1
17 22131 1 1 50 ILE HG23 H 6.248 4.419 0.111 1.00 . A A . 189 ILE HG23 1 1
17 22132 1 1 50 ILE N N 3.812 7.950 1.819 1.00 . A A . 189 ILE N 1 1
17 22133 1 1 50 ILE O O 7.333 8.009 1.866 1.00 . A A . 189 ILE O 1 1
17 22134 1 1 51 ALA C C 7.303 11.028 1.443 1.00 . A A . 190 ALA C 1 1
17 22135 1 1 51 ALA CA C 6.905 10.184 0.236 1.00 . A A . 190 ALA CA 1 1
17 22136 1 1 51 ALA CB C 6.413 11.063 -0.902 1.00 . A A . 190 ALA CB 1 1
17 22137 1 1 51 ALA H H 4.991 9.267 0.258 1.00 . A A . 190 ALA H 1 1
17 22138 1 1 51 ALA HA H 7.775 9.634 -0.094 1.00 . A A . 190 ALA HA 1 1
17 22139 1 1 51 ALA HB1 H 7.197 11.750 -1.189 1.00 . A A . 190 ALA HB1 1 1
17 22140 1 1 51 ALA HB2 H 5.546 11.618 -0.578 1.00 . A A . 190 ALA HB2 1 1
17 22141 1 1 51 ALA HB3 H 6.151 10.445 -1.748 1.00 . A A . 190 ALA HB3 1 1
17 22142 1 1 51 ALA N N 5.907 9.191 0.609 1.00 . A A . 190 ALA N 1 1
17 22143 1 1 51 ALA O O 8.390 11.598 1.481 1.00 . A A . 190 ALA O 1 1
17 22144 1 1 52 ALA C C 7.810 11.096 4.432 1.00 . A A . 191 ALA C 1 1
17 22145 1 1 52 ALA CA C 6.704 11.802 3.666 1.00 . A A . 191 ALA CA 1 1
17 22146 1 1 52 ALA CB C 5.457 11.906 4.523 1.00 . A A . 191 ALA CB 1 1
17 22147 1 1 52 ALA H H 5.551 10.651 2.328 1.00 . A A . 191 ALA H 1 1
17 22148 1 1 52 ALA HA H 7.033 12.795 3.404 1.00 . A A . 191 ALA HA 1 1
17 22149 1 1 52 ALA HB1 H 5.133 10.915 4.805 1.00 . A A . 191 ALA HB1 1 1
17 22150 1 1 52 ALA HB2 H 4.671 12.392 3.962 1.00 . A A . 191 ALA HB2 1 1
17 22151 1 1 52 ALA HB3 H 5.679 12.480 5.410 1.00 . A A . 191 ALA HB3 1 1
17 22152 1 1 52 ALA N N 6.424 11.089 2.433 1.00 . A A . 191 ALA N 1 1
17 22153 1 1 52 ALA O O 8.588 11.721 5.153 1.00 . A A . 191 ALA O 1 1
17 22154 1 1 53 LYS C C 10.153 8.942 4.005 1.00 . A A . 192 LYS C 1 1
17 22155 1 1 53 LYS CA C 8.929 9.016 4.903 1.00 . A A . 192 LYS CA 1 1
17 22156 1 1 53 LYS CB C 8.430 7.592 5.162 1.00 . A A . 192 LYS CB 1 1
17 22157 1 1 53 LYS CD C 7.830 7.729 7.597 1.00 . A A . 192 LYS CD 1 1
17 22158 1 1 53 LYS CE C 6.738 7.494 8.624 1.00 . A A . 192 LYS CE 1 1
17 22159 1 1 53 LYS CG C 7.322 7.456 6.192 1.00 . A A . 192 LYS CG 1 1
17 22160 1 1 53 LYS H H 7.227 9.346 3.694 1.00 . A A . 192 LYS H 1 1
17 22161 1 1 53 LYS HA H 9.190 9.471 5.845 1.00 . A A . 192 LYS HA 1 1
17 22162 1 1 53 LYS HB2 H 8.064 7.190 4.228 1.00 . A A . 192 LYS HB2 1 1
17 22163 1 1 53 LYS HB3 H 9.268 6.990 5.483 1.00 . A A . 192 LYS HB3 1 1
17 22164 1 1 53 LYS HD2 H 8.657 7.067 7.809 1.00 . A A . 192 LYS HD2 1 1
17 22165 1 1 53 LYS HD3 H 8.159 8.755 7.661 1.00 . A A . 192 LYS HD3 1 1
17 22166 1 1 53 LYS HE2 H 5.941 8.202 8.450 1.00 . A A . 192 LYS HE2 1 1
17 22167 1 1 53 LYS HE3 H 6.356 6.494 8.484 1.00 . A A . 192 LYS HE3 1 1
17 22168 1 1 53 LYS HG2 H 6.537 8.161 5.959 1.00 . A A . 192 LYS HG2 1 1
17 22169 1 1 53 LYS HG3 H 6.931 6.450 6.149 1.00 . A A . 192 LYS HG3 1 1
17 22170 1 1 53 LYS HZ1 H 7.628 8.592 10.179 1.00 . A A . 192 LYS HZ1 1 1
17 22171 1 1 53 LYS HZ2 H 7.978 6.944 10.215 1.00 . A A . 192 LYS HZ2 1 1
17 22172 1 1 53 LYS HZ3 H 6.475 7.482 10.701 1.00 . A A . 192 LYS HZ3 1 1
17 22173 1 1 53 LYS N N 7.888 9.795 4.265 1.00 . A A . 192 LYS N 1 1
17 22174 1 1 53 LYS NZ N 7.236 7.644 10.013 1.00 . A A . 192 LYS NZ 1 1
17 22175 1 1 53 LYS O O 11.288 8.919 4.488 1.00 . A A . 192 LYS O 1 1
17 22176 1 1 54 ASN C C 10.960 9.872 0.667 1.00 . A A . 193 ASN C 1 1
17 22177 1 1 54 ASN CA C 11.005 8.806 1.747 1.00 . A A . 193 ASN CA 1 1
17 22178 1 1 54 ASN CB C 10.954 7.399 1.099 1.00 . A A . 193 ASN CB 1 1
17 22179 1 1 54 ASN CG C 10.686 6.305 2.100 1.00 . A A . 193 ASN CG 1 1
17 22180 1 1 54 ASN H H 9.026 9.169 2.360 1.00 . A A . 193 ASN H 1 1
17 22181 1 1 54 ASN HA H 11.932 8.896 2.294 1.00 . A A . 193 ASN HA 1 1
17 22182 1 1 54 ASN HB2 H 10.185 7.367 0.343 1.00 . A A . 193 ASN HB2 1 1
17 22183 1 1 54 ASN HB3 H 11.906 7.187 0.631 1.00 . A A . 193 ASN HB3 1 1
17 22184 1 1 54 ASN HD21 H 8.762 6.228 1.591 1.00 . A A . 193 ASN HD21 1 1
17 22185 1 1 54 ASN HD22 H 9.267 5.178 2.850 1.00 . A A . 193 ASN HD22 1 1
17 22186 1 1 54 ASN N N 9.929 8.995 2.698 1.00 . A A . 193 ASN N 1 1
17 22187 1 1 54 ASN ND2 N 9.460 5.862 2.172 1.00 . A A . 193 ASN ND2 1 1
17 22188 1 1 54 ASN O O 10.302 9.703 -0.374 1.00 . A A . 193 ASN O 1 1
17 22189 1 1 54 ASN OD1 O 11.582 5.834 2.769 1.00 . A A . 193 ASN OD1 1 1
17 22190 1 1 55 PRO C C 12.718 11.885 -1.118 1.00 . A A . 194 PRO C 1 1
17 22191 1 1 55 PRO CA C 11.647 12.110 -0.047 1.00 . A A . 194 PRO CA 1 1
17 22192 1 1 55 PRO CB C 12.021 13.340 0.806 1.00 . A A . 194 PRO CB 1 1
17 22193 1 1 55 PRO CD C 12.278 11.360 2.165 1.00 . A A . 194 PRO CD 1 1
17 22194 1 1 55 PRO CG C 12.147 12.852 2.219 1.00 . A A . 194 PRO CG 1 1
17 22195 1 1 55 PRO HA H 10.690 12.274 -0.518 1.00 . A A . 194 PRO HA 1 1
17 22196 1 1 55 PRO HB2 H 12.958 13.743 0.447 1.00 . A A . 194 PRO HB2 1 1
17 22197 1 1 55 PRO HB3 H 11.252 14.091 0.713 1.00 . A A . 194 PRO HB3 1 1
17 22198 1 1 55 PRO HD2 H 13.311 11.049 2.137 1.00 . A A . 194 PRO HD2 1 1
17 22199 1 1 55 PRO HD3 H 11.773 10.914 3.008 1.00 . A A . 194 PRO HD3 1 1
17 22200 1 1 55 PRO HG2 H 13.021 13.286 2.680 1.00 . A A . 194 PRO HG2 1 1
17 22201 1 1 55 PRO HG3 H 11.265 13.129 2.776 1.00 . A A . 194 PRO HG3 1 1
17 22202 1 1 55 PRO N N 11.594 11.015 0.915 1.00 . A A . 194 PRO N 1 1
17 22203 1 1 55 PRO O O 12.654 12.448 -2.207 1.00 . A A . 194 PRO O 1 1
17 22204 1 1 56 LYS C C 14.761 9.416 -2.287 1.00 . A A . 195 LYS C 1 1
17 22205 1 1 56 LYS CA C 14.804 10.829 -1.692 1.00 . A A . 195 LYS CA 1 1
17 22206 1 1 56 LYS CB C 16.085 11.104 -0.887 1.00 . A A . 195 LYS CB 1 1
17 22207 1 1 56 LYS CD C 18.485 11.755 -0.851 1.00 . A A . 195 LYS CD 1 1
17 22208 1 1 56 LYS CE C 19.764 11.949 -1.641 1.00 . A A . 195 LYS CE 1 1
17 22209 1 1 56 LYS CG C 17.360 11.219 -1.704 1.00 . A A . 195 LYS CG 1 1
17 22210 1 1 56 LYS H H 13.609 10.505 0.008 1.00 . A A . 195 LYS H 1 1
17 22211 1 1 56 LYS HA H 14.731 11.546 -2.496 1.00 . A A . 195 LYS HA 1 1
17 22212 1 1 56 LYS HB2 H 15.957 12.029 -0.345 1.00 . A A . 195 LYS HB2 1 1
17 22213 1 1 56 LYS HB3 H 16.214 10.304 -0.172 1.00 . A A . 195 LYS HB3 1 1
17 22214 1 1 56 LYS HD2 H 18.187 12.705 -0.433 1.00 . A A . 195 LYS HD2 1 1
17 22215 1 1 56 LYS HD3 H 18.668 11.050 -0.054 1.00 . A A . 195 LYS HD3 1 1
17 22216 1 1 56 LYS HE2 H 20.132 10.982 -1.946 1.00 . A A . 195 LYS HE2 1 1
17 22217 1 1 56 LYS HE3 H 19.551 12.548 -2.515 1.00 . A A . 195 LYS HE3 1 1
17 22218 1 1 56 LYS HG2 H 17.630 10.240 -2.073 1.00 . A A . 195 LYS HG2 1 1
17 22219 1 1 56 LYS HG3 H 17.190 11.887 -2.535 1.00 . A A . 195 LYS HG3 1 1
17 22220 1 1 56 LYS HZ1 H 20.472 13.561 -0.524 1.00 . A A . 195 LYS HZ1 1 1
17 22221 1 1 56 LYS HZ2 H 21.672 12.771 -1.373 1.00 . A A . 195 LYS HZ2 1 1
17 22222 1 1 56 LYS HZ3 H 21.036 12.079 0.024 1.00 . A A . 195 LYS HZ3 1 1
17 22223 1 1 56 LYS N N 13.672 11.031 -0.820 1.00 . A A . 195 LYS N 1 1
17 22224 1 1 56 LYS NZ N 20.799 12.621 -0.831 1.00 . A A . 195 LYS NZ 1 1
17 22225 1 1 56 LYS O O 15.768 8.859 -2.747 1.00 . A A . 195 LYS O 1 1
17 22226 1 1 57 ILE C C 13.249 7.702 -4.420 1.00 . A A . 196 ILE C 1 1
17 22227 1 1 57 ILE CA C 13.373 7.554 -2.890 1.00 . A A . 196 ILE CA 1 1
17 22228 1 1 57 ILE CB C 12.069 6.904 -2.328 1.00 . A A . 196 ILE CB 1 1
17 22229 1 1 57 ILE CD1 C 10.776 4.681 -2.238 1.00 . A A . 196 ILE CD1 1 1
17 22230 1 1 57 ILE CG1 C 12.061 5.386 -2.593 1.00 . A A . 196 ILE CG1 1 1
17 22231 1 1 57 ILE CG2 C 10.823 7.584 -2.905 1.00 . A A . 196 ILE CG2 1 1
17 22232 1 1 57 ILE H H 12.816 9.374 -1.978 1.00 . A A . 196 ILE H 1 1
17 22233 1 1 57 ILE HA H 14.222 6.936 -2.643 1.00 . A A . 196 ILE HA 1 1
17 22234 1 1 57 ILE HB H 12.063 7.073 -1.264 1.00 . A A . 196 ILE HB 1 1
17 22235 1 1 57 ILE HD11 H 10.895 3.619 -2.393 1.00 . A A . 196 ILE HD11 1 1
17 22236 1 1 57 ILE HD12 H 9.992 5.043 -2.887 1.00 . A A . 196 ILE HD12 1 1
17 22237 1 1 57 ILE HD13 H 10.518 4.875 -1.206 1.00 . A A . 196 ILE HD13 1 1
17 22238 1 1 57 ILE HG12 H 12.273 5.187 -3.631 1.00 . A A . 196 ILE HG12 1 1
17 22239 1 1 57 ILE HG13 H 12.841 4.969 -1.974 1.00 . A A . 196 ILE HG13 1 1
17 22240 1 1 57 ILE HG21 H 10.822 8.627 -2.625 1.00 . A A . 196 ILE HG21 1 1
17 22241 1 1 57 ILE HG22 H 9.932 7.108 -2.524 1.00 . A A . 196 ILE HG22 1 1
17 22242 1 1 57 ILE HG23 H 10.849 7.504 -3.983 1.00 . A A . 196 ILE HG23 1 1
17 22243 1 1 57 ILE N N 13.576 8.864 -2.327 1.00 . A A . 196 ILE N 1 1
17 22244 1 1 57 ILE O O 13.020 8.811 -4.924 1.00 . A A . 196 ILE O 1 1
17 22245 1 1 58 ALA C C 11.754 6.459 -6.888 1.00 . A A . 197 ALA C 1 1
17 22246 1 1 58 ALA CA C 13.230 6.655 -6.560 1.00 . A A . 197 ALA CA 1 1
17 22247 1 1 58 ALA CB C 14.070 5.589 -7.217 1.00 . A A . 197 ALA CB 1 1
17 22248 1 1 58 ALA H H 13.682 5.796 -4.702 1.00 . A A . 197 ALA H 1 1
17 22249 1 1 58 ALA HA H 13.550 7.623 -6.908 1.00 . A A . 197 ALA HA 1 1
17 22250 1 1 58 ALA HB1 H 13.772 4.639 -6.801 1.00 . A A . 197 ALA HB1 1 1
17 22251 1 1 58 ALA HB2 H 15.116 5.770 -7.016 1.00 . A A . 197 ALA HB2 1 1
17 22252 1 1 58 ALA HB3 H 13.891 5.584 -8.281 1.00 . A A . 197 ALA HB3 1 1
17 22253 1 1 58 ALA N N 13.414 6.635 -5.138 1.00 . A A . 197 ALA N 1 1
17 22254 1 1 58 ALA O O 11.037 5.747 -6.165 1.00 . A A . 197 ALA O 1 1
17 22255 1 1 59 VAL C C 9.503 5.586 -8.734 1.00 . A A . 198 VAL C 1 1
17 22256 1 1 59 VAL CA C 9.908 7.016 -8.390 1.00 . A A . 198 VAL CA 1 1
17 22257 1 1 59 VAL CB C 9.643 7.949 -9.611 1.00 . A A . 198 VAL CB 1 1
17 22258 1 1 59 VAL CG1 C 8.172 7.935 -10.019 1.00 . A A . 198 VAL CG1 1 1
17 22259 1 1 59 VAL CG2 C 10.097 9.369 -9.309 1.00 . A A . 198 VAL CG2 1 1
17 22260 1 1 59 VAL H H 11.949 7.587 -8.509 1.00 . A A . 198 VAL H 1 1
17 22261 1 1 59 VAL HA H 9.295 7.342 -7.561 1.00 . A A . 198 VAL HA 1 1
17 22262 1 1 59 VAL HB H 10.224 7.578 -10.442 1.00 . A A . 198 VAL HB 1 1
17 22263 1 1 59 VAL HG11 H 7.876 6.930 -10.279 1.00 . A A . 198 VAL HG11 1 1
17 22264 1 1 59 VAL HG12 H 8.028 8.584 -10.871 1.00 . A A . 198 VAL HG12 1 1
17 22265 1 1 59 VAL HG13 H 7.569 8.288 -9.196 1.00 . A A . 198 VAL HG13 1 1
17 22266 1 1 59 VAL HG21 H 9.562 9.740 -8.448 1.00 . A A . 198 VAL HG21 1 1
17 22267 1 1 59 VAL HG22 H 9.890 10.002 -10.158 1.00 . A A . 198 VAL HG22 1 1
17 22268 1 1 59 VAL HG23 H 11.158 9.375 -9.104 1.00 . A A . 198 VAL HG23 1 1
17 22269 1 1 59 VAL N N 11.309 7.070 -7.969 1.00 . A A . 198 VAL N 1 1
17 22270 1 1 59 VAL O O 8.443 5.117 -8.315 1.00 . A A . 198 VAL O 1 1
17 22271 1 1 60 SER C C 9.926 2.609 -8.625 1.00 . A A . 199 SER C 1 1
17 22272 1 1 60 SER CA C 10.145 3.520 -9.843 1.00 . A A . 199 SER CA 1 1
17 22273 1 1 60 SER CB C 11.346 3.079 -10.656 1.00 . A A . 199 SER CB 1 1
17 22274 1 1 60 SER H H 11.231 5.289 -9.698 1.00 . A A . 199 SER H 1 1
17 22275 1 1 60 SER HA H 9.271 3.493 -10.475 1.00 . A A . 199 SER HA 1 1
17 22276 1 1 60 SER HB2 H 11.339 2.004 -10.747 1.00 . A A . 199 SER HB2 1 1
17 22277 1 1 60 SER HB3 H 11.297 3.532 -11.634 1.00 . A A . 199 SER HB3 1 1
17 22278 1 1 60 SER HG H 13.261 3.510 -10.659 1.00 . A A . 199 SER HG 1 1
17 22279 1 1 60 SER N N 10.376 4.889 -9.434 1.00 . A A . 199 SER N 1 1
17 22280 1 1 60 SER O O 9.083 1.700 -8.637 1.00 . A A . 199 SER O 1 1
17 22281 1 1 60 SER OG O 12.547 3.498 -10.008 1.00 . A A . 199 SER OG 1 1
17 22282 1 1 61 LYS C C 9.275 2.516 -5.608 1.00 . A A . 200 LYS C 1 1
17 22283 1 1 61 LYS CA C 10.564 2.144 -6.339 1.00 . A A . 200 LYS CA 1 1
17 22284 1 1 61 LYS CB C 11.808 2.344 -5.450 1.00 . A A . 200 LYS CB 1 1
17 22285 1 1 61 LYS CD C 13.540 1.786 -7.272 1.00 . A A . 200 LYS CD 1 1
17 22286 1 1 61 LYS CE C 14.756 0.946 -7.608 1.00 . A A . 200 LYS CE 1 1
17 22287 1 1 61 LYS CG C 13.052 1.518 -5.852 1.00 . A A . 200 LYS CG 1 1
17 22288 1 1 61 LYS H H 11.334 3.597 -7.660 1.00 . A A . 200 LYS H 1 1
17 22289 1 1 61 LYS HA H 10.490 1.099 -6.604 1.00 . A A . 200 LYS HA 1 1
17 22290 1 1 61 LYS HB2 H 12.081 3.388 -5.465 1.00 . A A . 200 LYS HB2 1 1
17 22291 1 1 61 LYS HB3 H 11.536 2.069 -4.441 1.00 . A A . 200 LYS HB3 1 1
17 22292 1 1 61 LYS HD2 H 12.751 1.550 -7.970 1.00 . A A . 200 LYS HD2 1 1
17 22293 1 1 61 LYS HD3 H 13.801 2.829 -7.377 1.00 . A A . 200 LYS HD3 1 1
17 22294 1 1 61 LYS HE2 H 15.534 1.184 -6.900 1.00 . A A . 200 LYS HE2 1 1
17 22295 1 1 61 LYS HE3 H 14.500 -0.098 -7.514 1.00 . A A . 200 LYS HE3 1 1
17 22296 1 1 61 LYS HG2 H 13.855 1.751 -5.169 1.00 . A A . 200 LYS HG2 1 1
17 22297 1 1 61 LYS HG3 H 12.809 0.468 -5.754 1.00 . A A . 200 LYS HG3 1 1
17 22298 1 1 61 LYS HZ1 H 15.523 2.209 -9.084 1.00 . A A . 200 LYS HZ1 1 1
17 22299 1 1 61 LYS HZ2 H 14.538 0.985 -9.693 1.00 . A A . 200 LYS HZ2 1 1
17 22300 1 1 61 LYS HZ3 H 16.093 0.633 -9.179 1.00 . A A . 200 LYS HZ3 1 1
17 22301 1 1 61 LYS N N 10.675 2.876 -7.578 1.00 . A A . 200 LYS N 1 1
17 22302 1 1 61 LYS NZ N 15.253 1.212 -8.976 1.00 . A A . 200 LYS NZ 1 1
17 22303 1 1 61 LYS O O 8.578 1.649 -5.091 1.00 . A A . 200 LYS O 1 1
17 22304 1 1 62 MET C C 6.476 3.662 -5.632 1.00 . A A . 201 MET C 1 1
17 22305 1 1 62 MET CA C 7.715 4.309 -5.004 1.00 . A A . 201 MET CA 1 1
17 22306 1 1 62 MET CB C 7.657 5.839 -5.112 1.00 . A A . 201 MET CB 1 1
17 22307 1 1 62 MET CE C 7.465 6.515 -2.032 1.00 . A A . 201 MET CE 1 1
17 22308 1 1 62 MET CG C 6.362 6.478 -4.590 1.00 . A A . 201 MET CG 1 1
17 22309 1 1 62 MET H H 9.554 4.437 -6.060 1.00 . A A . 201 MET H 1 1
17 22310 1 1 62 MET HA H 7.756 4.036 -3.960 1.00 . A A . 201 MET HA 1 1
17 22311 1 1 62 MET HB2 H 8.484 6.254 -4.554 1.00 . A A . 201 MET HB2 1 1
17 22312 1 1 62 MET HB3 H 7.777 6.107 -6.151 1.00 . A A . 201 MET HB3 1 1
17 22313 1 1 62 MET HE1 H 8.263 5.884 -2.393 1.00 . A A . 201 MET HE1 1 1
17 22314 1 1 62 MET HE2 H 7.353 6.352 -0.970 1.00 . A A . 201 MET HE2 1 1
17 22315 1 1 62 MET HE3 H 7.700 7.550 -2.226 1.00 . A A . 201 MET HE3 1 1
17 22316 1 1 62 MET HG2 H 6.459 7.552 -4.651 1.00 . A A . 201 MET HG2 1 1
17 22317 1 1 62 MET HG3 H 5.549 6.160 -5.226 1.00 . A A . 201 MET HG3 1 1
17 22318 1 1 62 MET N N 8.943 3.802 -5.624 1.00 . A A . 201 MET N 1 1
17 22319 1 1 62 MET O O 5.520 3.309 -4.936 1.00 . A A . 201 MET O 1 1
17 22320 1 1 62 MET SD S 5.962 6.046 -2.880 1.00 . A A . 201 MET SD 1 1
17 22321 1 1 63 MET C C 5.222 1.409 -7.205 1.00 . A A . 202 MET C 1 1
17 22322 1 1 63 MET CA C 5.455 2.832 -7.699 1.00 . A A . 202 MET CA 1 1
17 22323 1 1 63 MET CB C 5.793 2.804 -9.188 1.00 . A A . 202 MET CB 1 1
17 22324 1 1 63 MET CE C 5.160 3.140 -12.287 1.00 . A A . 202 MET CE 1 1
17 22325 1 1 63 MET CG C 5.904 4.177 -9.831 1.00 . A A . 202 MET CG 1 1
17 22326 1 1 63 MET H H 7.328 3.808 -7.414 1.00 . A A . 202 MET H 1 1
17 22327 1 1 63 MET HA H 4.552 3.406 -7.555 1.00 . A A . 202 MET HA 1 1
17 22328 1 1 63 MET HB2 H 6.735 2.293 -9.322 1.00 . A A . 202 MET HB2 1 1
17 22329 1 1 63 MET HB3 H 5.020 2.252 -9.701 1.00 . A A . 202 MET HB3 1 1
17 22330 1 1 63 MET HE1 H 5.105 2.169 -11.818 1.00 . A A . 202 MET HE1 1 1
17 22331 1 1 63 MET HE2 H 5.368 3.018 -13.338 1.00 . A A . 202 MET HE2 1 1
17 22332 1 1 63 MET HE3 H 4.220 3.657 -12.160 1.00 . A A . 202 MET HE3 1 1
17 22333 1 1 63 MET HG2 H 4.933 4.651 -9.813 1.00 . A A . 202 MET HG2 1 1
17 22334 1 1 63 MET HG3 H 6.602 4.769 -9.259 1.00 . A A . 202 MET HG3 1 1
17 22335 1 1 63 MET N N 6.530 3.479 -6.940 1.00 . A A . 202 MET N 1 1
17 22336 1 1 63 MET O O 4.080 0.948 -7.116 1.00 . A A . 202 MET O 1 1
17 22337 1 1 63 MET SD S 6.474 4.100 -11.539 1.00 . A A . 202 MET SD 1 1
17 22338 1 1 64 MET C C 5.567 -0.655 -4.993 1.00 . A A . 203 MET C 1 1
17 22339 1 1 64 MET CA C 6.222 -0.628 -6.348 1.00 . A A . 203 MET CA 1 1
17 22340 1 1 64 MET CB C 7.597 -1.301 -6.287 1.00 . A A . 203 MET CB 1 1
17 22341 1 1 64 MET CE C 7.355 -4.326 -7.431 1.00 . A A . 203 MET CE 1 1
17 22342 1 1 64 MET CG C 8.172 -1.661 -7.641 1.00 . A A . 203 MET CG 1 1
17 22343 1 1 64 MET H H 7.177 1.167 -6.939 1.00 . A A . 203 MET H 1 1
17 22344 1 1 64 MET HA H 5.597 -1.183 -7.031 1.00 . A A . 203 MET HA 1 1
17 22345 1 1 64 MET HB2 H 8.284 -0.624 -5.801 1.00 . A A . 203 MET HB2 1 1
17 22346 1 1 64 MET HB3 H 7.518 -2.201 -5.695 1.00 . A A . 203 MET HB3 1 1
17 22347 1 1 64 MET HE1 H 6.836 -5.169 -7.864 1.00 . A A . 203 MET HE1 1 1
17 22348 1 1 64 MET HE2 H 6.919 -4.097 -6.470 1.00 . A A . 203 MET HE2 1 1
17 22349 1 1 64 MET HE3 H 8.401 -4.569 -7.311 1.00 . A A . 203 MET HE3 1 1
17 22350 1 1 64 MET HG2 H 8.219 -0.768 -8.246 1.00 . A A . 203 MET HG2 1 1
17 22351 1 1 64 MET HG3 H 9.171 -2.048 -7.498 1.00 . A A . 203 MET HG3 1 1
17 22352 1 1 64 MET N N 6.303 0.730 -6.859 1.00 . A A . 203 MET N 1 1
17 22353 1 1 64 MET O O 4.801 -1.568 -4.694 1.00 . A A . 203 MET O 1 1
17 22354 1 1 64 MET SD S 7.187 -2.903 -8.521 1.00 . A A . 203 MET SD 1 1
17 22355 1 1 65 VAL C C 3.764 0.637 -2.991 1.00 . A A . 204 VAL C 1 1
17 22356 1 1 65 VAL CA C 5.253 0.427 -2.853 1.00 . A A . 204 VAL CA 1 1
17 22357 1 1 65 VAL CB C 5.812 1.572 -1.983 1.00 . A A . 204 VAL CB 1 1
17 22358 1 1 65 VAL CG1 C 5.343 1.390 -0.548 1.00 . A A . 204 VAL CG1 1 1
17 22359 1 1 65 VAL CG2 C 7.317 1.647 -2.049 1.00 . A A . 204 VAL CG2 1 1
17 22360 1 1 65 VAL H H 6.449 1.068 -4.485 1.00 . A A . 204 VAL H 1 1
17 22361 1 1 65 VAL HA H 5.430 -0.519 -2.361 1.00 . A A . 204 VAL HA 1 1
17 22362 1 1 65 VAL HB H 5.390 2.498 -2.349 1.00 . A A . 204 VAL HB 1 1
17 22363 1 1 65 VAL HG11 H 5.675 0.428 -0.186 1.00 . A A . 204 VAL HG11 1 1
17 22364 1 1 65 VAL HG12 H 4.261 1.428 -0.532 1.00 . A A . 204 VAL HG12 1 1
17 22365 1 1 65 VAL HG13 H 5.754 2.174 0.072 1.00 . A A . 204 VAL HG13 1 1
17 22366 1 1 65 VAL HG21 H 7.658 2.504 -1.486 1.00 . A A . 204 VAL HG21 1 1
17 22367 1 1 65 VAL HG22 H 7.618 1.745 -3.082 1.00 . A A . 204 VAL HG22 1 1
17 22368 1 1 65 VAL HG23 H 7.729 0.742 -1.626 1.00 . A A . 204 VAL HG23 1 1
17 22369 1 1 65 VAL N N 5.843 0.358 -4.180 1.00 . A A . 204 VAL N 1 1
17 22370 1 1 65 VAL O O 2.987 -0.082 -2.402 1.00 . A A . 204 VAL O 1 1
17 22371 1 1 66 LEU C C 1.209 0.725 -4.587 1.00 . A A . 205 LEU C 1 1
17 22372 1 1 66 LEU CA C 1.985 1.928 -4.062 1.00 . A A . 205 LEU CA 1 1
17 22373 1 1 66 LEU CB C 1.863 3.098 -5.017 1.00 . A A . 205 LEU CB 1 1
17 22374 1 1 66 LEU CD1 C 2.062 5.498 -5.499 1.00 . A A . 205 LEU CD1 1 1
17 22375 1 1 66 LEU CD2 C 1.364 4.804 -3.254 1.00 . A A . 205 LEU CD2 1 1
17 22376 1 1 66 LEU CG C 2.236 4.467 -4.448 1.00 . A A . 205 LEU CG 1 1
17 22377 1 1 66 LEU H H 4.085 2.148 -4.247 1.00 . A A . 205 LEU H 1 1
17 22378 1 1 66 LEU HA H 1.563 2.238 -3.118 1.00 . A A . 205 LEU HA 1 1
17 22379 1 1 66 LEU HB2 H 2.498 2.902 -5.869 1.00 . A A . 205 LEU HB2 1 1
17 22380 1 1 66 LEU HB3 H 0.840 3.145 -5.357 1.00 . A A . 205 LEU HB3 1 1
17 22381 1 1 66 LEU HD11 H 1.021 5.476 -5.782 1.00 . A A . 205 LEU HD11 1 1
17 22382 1 1 66 LEU HD12 H 2.691 5.237 -6.336 1.00 . A A . 205 LEU HD12 1 1
17 22383 1 1 66 LEU HD13 H 2.324 6.464 -5.101 1.00 . A A . 205 LEU HD13 1 1
17 22384 1 1 66 LEU HD21 H 1.589 5.806 -2.917 1.00 . A A . 205 LEU HD21 1 1
17 22385 1 1 66 LEU HD22 H 1.584 4.116 -2.452 1.00 . A A . 205 LEU HD22 1 1
17 22386 1 1 66 LEU HD23 H 0.321 4.735 -3.527 1.00 . A A . 205 LEU HD23 1 1
17 22387 1 1 66 LEU HG H 3.269 4.510 -4.130 1.00 . A A . 205 LEU HG 1 1
17 22388 1 1 66 LEU N N 3.386 1.614 -3.808 1.00 . A A . 205 LEU N 1 1
17 22389 1 1 66 LEU O O 0.065 0.480 -4.178 1.00 . A A . 205 LEU O 1 1
17 22390 1 1 67 GLY C C 1.041 -2.302 -4.946 1.00 . A A . 206 GLY C 1 1
17 22391 1 1 67 GLY CA C 1.232 -1.232 -6.008 1.00 . A A . 206 GLY CA 1 1
17 22392 1 1 67 GLY H H 2.749 0.221 -5.745 1.00 . A A . 206 GLY H 1 1
17 22393 1 1 67 GLY HA2 H 0.269 -0.973 -6.422 1.00 . A A . 206 GLY HA2 1 1
17 22394 1 1 67 GLY HA3 H 1.863 -1.626 -6.791 1.00 . A A . 206 GLY HA3 1 1
17 22395 1 1 67 GLY N N 1.847 -0.040 -5.463 1.00 . A A . 206 GLY N 1 1
17 22396 1 1 67 GLY O O -0.029 -2.935 -4.858 1.00 . A A . 206 GLY O 1 1
17 22397 1 1 68 ALA C C 1.042 -3.026 -1.947 1.00 . A A . 207 ALA C 1 1
17 22398 1 1 68 ALA CA C 1.999 -3.473 -3.056 1.00 . A A . 207 ALA CA 1 1
17 22399 1 1 68 ALA CB C 3.383 -3.755 -2.511 1.00 . A A . 207 ALA CB 1 1
17 22400 1 1 68 ALA H H 2.874 -1.958 -4.236 1.00 . A A . 207 ALA H 1 1
17 22401 1 1 68 ALA HA H 1.607 -4.382 -3.491 1.00 . A A . 207 ALA HA 1 1
17 22402 1 1 68 ALA HB1 H 3.774 -2.854 -2.062 1.00 . A A . 207 ALA HB1 1 1
17 22403 1 1 68 ALA HB2 H 4.031 -4.070 -3.316 1.00 . A A . 207 ALA HB2 1 1
17 22404 1 1 68 ALA HB3 H 3.325 -4.534 -1.765 1.00 . A A . 207 ALA HB3 1 1
17 22405 1 1 68 ALA N N 2.055 -2.492 -4.120 1.00 . A A . 207 ALA N 1 1
17 22406 1 1 68 ALA O O 0.352 -3.851 -1.344 1.00 . A A . 207 ALA O 1 1
17 22407 1 1 69 LYS C C -1.366 -1.489 -1.133 1.00 . A A . 208 LYS C 1 1
17 22408 1 1 69 LYS CA C 0.058 -1.156 -0.727 1.00 . A A . 208 LYS CA 1 1
17 22409 1 1 69 LYS CB C 0.239 0.370 -0.591 1.00 . A A . 208 LYS CB 1 1
17 22410 1 1 69 LYS CD C 1.395 0.457 1.649 1.00 . A A . 208 LYS CD 1 1
17 22411 1 1 69 LYS CE C 2.607 1.001 2.388 1.00 . A A . 208 LYS CE 1 1
17 22412 1 1 69 LYS CG C 1.465 0.822 0.175 1.00 . A A . 208 LYS CG 1 1
17 22413 1 1 69 LYS H H 1.650 -1.131 -2.131 1.00 . A A . 208 LYS H 1 1
17 22414 1 1 69 LYS HA H 0.265 -1.621 0.225 1.00 . A A . 208 LYS HA 1 1
17 22415 1 1 69 LYS HB2 H 0.345 0.787 -1.581 1.00 . A A . 208 LYS HB2 1 1
17 22416 1 1 69 LYS HB3 H -0.631 0.791 -0.111 1.00 . A A . 208 LYS HB3 1 1
17 22417 1 1 69 LYS HD2 H 0.500 0.877 2.080 1.00 . A A . 208 LYS HD2 1 1
17 22418 1 1 69 LYS HD3 H 1.379 -0.618 1.748 1.00 . A A . 208 LYS HD3 1 1
17 22419 1 1 69 LYS HE2 H 3.509 0.628 1.926 1.00 . A A . 208 LYS HE2 1 1
17 22420 1 1 69 LYS HE3 H 2.595 2.078 2.316 1.00 . A A . 208 LYS HE3 1 1
17 22421 1 1 69 LYS HG2 H 2.325 0.329 -0.255 1.00 . A A . 208 LYS HG2 1 1
17 22422 1 1 69 LYS HG3 H 1.569 1.892 0.078 1.00 . A A . 208 LYS HG3 1 1
17 22423 1 1 69 LYS HZ1 H 1.805 0.999 4.326 1.00 . A A . 208 LYS HZ1 1 1
17 22424 1 1 69 LYS HZ2 H 3.480 1.015 4.257 1.00 . A A . 208 LYS HZ2 1 1
17 22425 1 1 69 LYS HZ3 H 2.654 -0.411 3.943 1.00 . A A . 208 LYS HZ3 1 1
17 22426 1 1 69 LYS N N 0.995 -1.721 -1.688 1.00 . A A . 208 LYS N 1 1
17 22427 1 1 69 LYS NZ N 2.620 0.619 3.810 1.00 . A A . 208 LYS NZ 1 1
17 22428 1 1 69 LYS O O -2.158 -1.932 -0.314 1.00 . A A . 208 LYS O 1 1
17 22429 1 1 70 TRP C C -3.261 -3.137 -2.835 1.00 . A A . 209 TRP C 1 1
17 22430 1 1 70 TRP CA C -2.970 -1.634 -2.980 1.00 . A A . 209 TRP CA 1 1
17 22431 1 1 70 TRP CB C -3.015 -1.206 -4.450 1.00 . A A . 209 TRP CB 1 1
17 22432 1 1 70 TRP CD1 C -4.511 -2.350 -6.190 1.00 . A A . 209 TRP CD1 1 1
17 22433 1 1 70 TRP CD2 C -5.590 -0.929 -4.847 1.00 . A A . 209 TRP CD2 1 1
17 22434 1 1 70 TRP CE2 C -6.516 -1.479 -5.751 1.00 . A A . 209 TRP CE2 1 1
17 22435 1 1 70 TRP CE3 C -6.035 -0.013 -3.907 1.00 . A A . 209 TRP CE3 1 1
17 22436 1 1 70 TRP CG C -4.313 -1.492 -5.149 1.00 . A A . 209 TRP CG 1 1
17 22437 1 1 70 TRP CH2 C -8.274 -0.238 -4.796 1.00 . A A . 209 TRP CH2 1 1
17 22438 1 1 70 TRP CZ2 C -7.866 -1.141 -5.733 1.00 . A A . 209 TRP CZ2 1 1
17 22439 1 1 70 TRP CZ3 C -7.373 0.323 -3.887 1.00 . A A . 209 TRP CZ3 1 1
17 22440 1 1 70 TRP H H -0.965 -0.935 -3.002 1.00 . A A . 209 TRP H 1 1
17 22441 1 1 70 TRP HA H -3.701 -1.069 -2.419 1.00 . A A . 209 TRP HA 1 1
17 22442 1 1 70 TRP HB2 H -2.832 -0.144 -4.510 1.00 . A A . 209 TRP HB2 1 1
17 22443 1 1 70 TRP HB3 H -2.227 -1.723 -4.977 1.00 . A A . 209 TRP HB3 1 1
17 22444 1 1 70 TRP HD1 H -3.733 -2.938 -6.654 1.00 . A A . 209 TRP HD1 1 1
17 22445 1 1 70 TRP HE1 H -6.224 -2.865 -7.288 1.00 . A A . 209 TRP HE1 1 1
17 22446 1 1 70 TRP HE3 H -5.341 0.422 -3.204 1.00 . A A . 209 TRP HE3 1 1
17 22447 1 1 70 TRP HH2 H -9.312 0.058 -4.745 1.00 . A A . 209 TRP HH2 1 1
17 22448 1 1 70 TRP HZ2 H -8.573 -1.570 -6.429 1.00 . A A . 209 TRP HZ2 1 1
17 22449 1 1 70 TRP HZ3 H -7.735 1.034 -3.159 1.00 . A A . 209 TRP HZ3 1 1
17 22450 1 1 70 TRP N N -1.659 -1.316 -2.418 1.00 . A A . 209 TRP N 1 1
17 22451 1 1 70 TRP NE1 N -5.832 -2.339 -6.559 1.00 . A A . 209 TRP NE1 1 1
17 22452 1 1 70 TRP O O -4.389 -3.552 -2.522 1.00 . A A . 209 TRP O 1 1
17 22453 1 1 71 ARG C C -2.696 -5.756 -1.485 1.00 . A A . 210 ARG C 1 1
17 22454 1 1 71 ARG CA C -2.264 -5.377 -2.901 1.00 . A A . 210 ARG CA 1 1
17 22455 1 1 71 ARG CB C -0.868 -5.954 -3.214 1.00 . A A . 210 ARG CB 1 1
17 22456 1 1 71 ARG CD C -1.570 -8.356 -3.623 1.00 . A A . 210 ARG CD 1 1
17 22457 1 1 71 ARG CG C -0.644 -7.426 -2.869 1.00 . A A . 210 ARG CG 1 1
17 22458 1 1 71 ARG CZ C -2.011 -10.812 -3.348 1.00 . A A . 210 ARG CZ 1 1
17 22459 1 1 71 ARG H H -1.414 -3.473 -3.362 1.00 . A A . 210 ARG H 1 1
17 22460 1 1 71 ARG HA H -2.975 -5.792 -3.599 1.00 . A A . 210 ARG HA 1 1
17 22461 1 1 71 ARG HB2 H -0.675 -5.840 -4.270 1.00 . A A . 210 ARG HB2 1 1
17 22462 1 1 71 ARG HB3 H -0.144 -5.366 -2.671 1.00 . A A . 210 ARG HB3 1 1
17 22463 1 1 71 ARG HD2 H -2.573 -8.215 -3.250 1.00 . A A . 210 ARG HD2 1 1
17 22464 1 1 71 ARG HD3 H -1.524 -8.102 -4.672 1.00 . A A . 210 ARG HD3 1 1
17 22465 1 1 71 ARG HE H -0.196 -9.908 -3.476 1.00 . A A . 210 ARG HE 1 1
17 22466 1 1 71 ARG HG2 H 0.379 -7.694 -3.087 1.00 . A A . 210 ARG HG2 1 1
17 22467 1 1 71 ARG HG3 H -0.824 -7.542 -1.811 1.00 . A A . 210 ARG HG3 1 1
17 22468 1 1 71 ARG HH11 H -3.724 -9.720 -3.127 1.00 . A A . 210 ARG HH11 1 1
17 22469 1 1 71 ARG HH12 H -3.941 -11.408 -3.089 1.00 . A A . 210 ARG HH12 1 1
17 22470 1 1 71 ARG HH21 H -0.530 -12.182 -3.531 1.00 . A A . 210 ARG HH21 1 1
17 22471 1 1 71 ARG HH22 H -2.074 -12.880 -3.314 1.00 . A A . 210 ARG HH22 1 1
17 22472 1 1 71 ARG N N -2.235 -3.921 -3.063 1.00 . A A . 210 ARG N 1 1
17 22473 1 1 71 ARG NE N -1.179 -9.760 -3.450 1.00 . A A . 210 ARG NE 1 1
17 22474 1 1 71 ARG NH1 N -3.312 -10.630 -3.182 1.00 . A A . 210 ARG NH1 1 1
17 22475 1 1 71 ARG NH2 N -1.519 -12.046 -3.402 1.00 . A A . 210 ARG NH2 1 1
17 22476 1 1 71 ARG O O -3.653 -6.517 -1.300 1.00 . A A . 210 ARG O 1 1
17 22477 1 1 72 GLU C C -3.664 -4.932 1.293 1.00 . A A . 211 GLU C 1 1
17 22478 1 1 72 GLU CA C -2.313 -5.515 0.883 1.00 . A A . 211 GLU CA 1 1
17 22479 1 1 72 GLU CB C -1.183 -5.049 1.800 1.00 . A A . 211 GLU CB 1 1
17 22480 1 1 72 GLU CD C 1.248 -5.345 2.428 1.00 . A A . 211 GLU CD 1 1
17 22481 1 1 72 GLU CG C 0.153 -5.701 1.462 1.00 . A A . 211 GLU CG 1 1
17 22482 1 1 72 GLU H H -1.287 -4.584 -0.717 1.00 . A A . 211 GLU H 1 1
17 22483 1 1 72 GLU HA H -2.390 -6.591 0.946 1.00 . A A . 211 GLU HA 1 1
17 22484 1 1 72 GLU HB2 H -1.076 -3.979 1.708 1.00 . A A . 211 GLU HB2 1 1
17 22485 1 1 72 GLU HB3 H -1.430 -5.294 2.821 1.00 . A A . 211 GLU HB3 1 1
17 22486 1 1 72 GLU HG2 H 0.029 -6.773 1.468 1.00 . A A . 211 GLU HG2 1 1
17 22487 1 1 72 GLU HG3 H 0.448 -5.384 0.472 1.00 . A A . 211 GLU HG3 1 1
17 22488 1 1 72 GLU N N -2.018 -5.211 -0.501 1.00 . A A . 211 GLU N 1 1
17 22489 1 1 72 GLU O O -4.445 -5.589 1.978 1.00 . A A . 211 GLU O 1 1
17 22490 1 1 72 GLU OE1 O 1.381 -6.022 3.454 1.00 . A A . 211 GLU OE1 1 1
17 22491 1 1 72 GLU OE2 O 2.020 -4.388 2.175 1.00 . A A . 211 GLU OE2 1 1
17 22492 1 1 73 PHE C C -6.389 -3.918 0.622 1.00 . A A . 212 PHE C 1 1
17 22493 1 1 73 PHE CA C -5.218 -3.037 1.044 1.00 . A A . 212 PHE CA 1 1
17 22494 1 1 73 PHE CB C -5.231 -1.721 0.238 1.00 . A A . 212 PHE CB 1 1
17 22495 1 1 73 PHE CD1 C -6.622 0.072 1.311 1.00 . A A . 212 PHE CD1 1 1
17 22496 1 1 73 PHE CD2 C -7.522 -1.061 -0.577 1.00 . A A . 212 PHE CD2 1 1
17 22497 1 1 73 PHE CE1 C -7.754 0.853 1.380 1.00 . A A . 212 PHE CE1 1 1
17 22498 1 1 73 PHE CE2 C -8.656 -0.290 -0.507 1.00 . A A . 212 PHE CE2 1 1
17 22499 1 1 73 PHE CG C -6.487 -0.893 0.333 1.00 . A A . 212 PHE CG 1 1
17 22500 1 1 73 PHE CZ C -8.772 0.668 0.470 1.00 . A A . 212 PHE CZ 1 1
17 22501 1 1 73 PHE H H -3.267 -3.272 0.264 1.00 . A A . 212 PHE H 1 1
17 22502 1 1 73 PHE HA H -5.295 -2.802 2.095 1.00 . A A . 212 PHE HA 1 1
17 22503 1 1 73 PHE HB2 H -4.415 -1.101 0.577 1.00 . A A . 212 PHE HB2 1 1
17 22504 1 1 73 PHE HB3 H -5.068 -1.965 -0.802 1.00 . A A . 212 PHE HB3 1 1
17 22505 1 1 73 PHE HD1 H -5.825 0.215 2.025 1.00 . A A . 212 PHE HD1 1 1
17 22506 1 1 73 PHE HD2 H -7.434 -1.813 -1.349 1.00 . A A . 212 PHE HD2 1 1
17 22507 1 1 73 PHE HE1 H -7.849 1.606 2.151 1.00 . A A . 212 PHE HE1 1 1
17 22508 1 1 73 PHE HE2 H -9.455 -0.435 -1.221 1.00 . A A . 212 PHE HE2 1 1
17 22509 1 1 73 PHE HZ H -9.660 1.281 0.521 1.00 . A A . 212 PHE HZ 1 1
17 22510 1 1 73 PHE N N -3.950 -3.730 0.805 1.00 . A A . 212 PHE N 1 1
17 22511 1 1 73 PHE O O -7.283 -4.194 1.411 1.00 . A A . 212 PHE O 1 1
17 22512 1 1 74 SER C C -7.535 -6.561 -0.473 1.00 . A A . 213 SER C 1 1
17 22513 1 1 74 SER CA C -7.386 -5.199 -1.180 1.00 . A A . 213 SER CA 1 1
17 22514 1 1 74 SER CB C -7.104 -5.404 -2.664 1.00 . A A . 213 SER CB 1 1
17 22515 1 1 74 SER H H -5.547 -4.176 -1.155 1.00 . A A . 213 SER H 1 1
17 22516 1 1 74 SER HA H -8.312 -4.651 -1.088 1.00 . A A . 213 SER HA 1 1
17 22517 1 1 74 SER HB2 H -6.183 -5.959 -2.775 1.00 . A A . 213 SER HB2 1 1
17 22518 1 1 74 SER HB3 H -7.914 -5.961 -3.112 1.00 . A A . 213 SER HB3 1 1
17 22519 1 1 74 SER HG H -6.104 -3.775 -3.129 1.00 . A A . 213 SER HG 1 1
17 22520 1 1 74 SER N N -6.332 -4.394 -0.605 1.00 . A A . 213 SER N 1 1
17 22521 1 1 74 SER O O -8.644 -7.067 -0.315 1.00 . A A . 213 SER O 1 1
17 22522 1 1 74 SER OG O -6.968 -4.154 -3.345 1.00 . A A . 213 SER OG 1 1
17 22523 1 1 75 THR C C -6.873 -8.401 2.065 1.00 . A A . 214 THR C 1 1
17 22524 1 1 75 THR CA C -6.435 -8.439 0.584 1.00 . A A . 214 THR CA 1 1
17 22525 1 1 75 THR CB C -5.032 -9.078 0.434 1.00 . A A . 214 THR CB 1 1
17 22526 1 1 75 THR CG2 C -5.045 -10.554 0.821 1.00 . A A . 214 THR CG2 1 1
17 22527 1 1 75 THR H H -5.589 -6.618 -0.063 1.00 . A A . 214 THR H 1 1
17 22528 1 1 75 THR HA H -7.143 -9.039 0.033 1.00 . A A . 214 THR HA 1 1
17 22529 1 1 75 THR HB H -4.332 -8.541 1.056 1.00 . A A . 214 THR HB 1 1
17 22530 1 1 75 THR HG1 H -4.138 -8.132 -1.036 1.00 . A A . 214 THR HG1 1 1
17 22531 1 1 75 THR HG21 H -5.736 -11.090 0.188 1.00 . A A . 214 THR HG21 1 1
17 22532 1 1 75 THR HG22 H -5.352 -10.650 1.851 1.00 . A A . 214 THR HG22 1 1
17 22533 1 1 75 THR HG23 H -4.055 -10.968 0.701 1.00 . A A . 214 THR HG23 1 1
17 22534 1 1 75 THR N N -6.433 -7.113 -0.008 1.00 . A A . 214 THR N 1 1
17 22535 1 1 75 THR O O -7.436 -9.374 2.589 1.00 . A A . 214 THR O 1 1
17 22536 1 1 75 THR OG1 O -4.629 -8.964 -0.951 1.00 . A A . 214 THR OG1 1 1
17 22537 1 1 76 ASN C C -8.317 -6.394 4.294 1.00 . A A . 215 ASN C 1 1
17 22538 1 1 76 ASN CA C -6.978 -7.134 4.138 1.00 . A A . 215 ASN CA 1 1
17 22539 1 1 76 ASN CB C -5.825 -6.389 4.853 1.00 . A A . 215 ASN CB 1 1
17 22540 1 1 76 ASN CG C -5.904 -6.421 6.373 1.00 . A A . 215 ASN CG 1 1
17 22541 1 1 76 ASN H H -6.233 -6.514 2.258 1.00 . A A . 215 ASN H 1 1
17 22542 1 1 76 ASN HA H -7.076 -8.125 4.556 1.00 . A A . 215 ASN HA 1 1
17 22543 1 1 76 ASN HB2 H -4.887 -6.837 4.561 1.00 . A A . 215 ASN HB2 1 1
17 22544 1 1 76 ASN HB3 H -5.828 -5.357 4.532 1.00 . A A . 215 ASN HB3 1 1
17 22545 1 1 76 ASN HD21 H -6.784 -4.642 6.426 1.00 . A A . 215 ASN HD21 1 1
17 22546 1 1 76 ASN HD22 H -6.501 -5.400 7.953 1.00 . A A . 215 ASN HD22 1 1
17 22547 1 1 76 ASN N N -6.650 -7.276 2.718 1.00 . A A . 215 ASN N 1 1
17 22548 1 1 76 ASN ND2 N -6.447 -5.391 6.972 1.00 . A A . 215 ASN ND2 1 1
17 22549 1 1 76 ASN O O -8.779 -6.122 5.400 1.00 . A A . 215 ASN O 1 1
17 22550 1 1 76 ASN OD1 O -5.430 -7.369 7.005 1.00 . A A . 215 ASN OD1 1 1
17 22551 1 1 77 ASN C C -11.384 -6.325 3.419 1.00 . A A . 216 ASN C 1 1
17 22552 1 1 77 ASN CA C -10.206 -5.397 3.106 1.00 . A A . 216 ASN CA 1 1
17 22553 1 1 77 ASN CB C -10.383 -4.768 1.708 1.00 . A A . 216 ASN CB 1 1
17 22554 1 1 77 ASN CG C -11.746 -4.125 1.489 1.00 . A A . 216 ASN CG 1 1
17 22555 1 1 77 ASN H H -8.518 -6.397 2.327 1.00 . A A . 216 ASN H 1 1
17 22556 1 1 77 ASN HA H -10.167 -4.600 3.832 1.00 . A A . 216 ASN HA 1 1
17 22557 1 1 77 ASN HB2 H -9.632 -4.004 1.567 1.00 . A A . 216 ASN HB2 1 1
17 22558 1 1 77 ASN HB3 H -10.244 -5.538 0.964 1.00 . A A . 216 ASN HB3 1 1
17 22559 1 1 77 ASN HD21 H -11.593 -4.399 -0.465 1.00 . A A . 216 ASN HD21 1 1
17 22560 1 1 77 ASN HD22 H -13.049 -3.664 0.105 1.00 . A A . 216 ASN HD22 1 1
17 22561 1 1 77 ASN N N -8.933 -6.111 3.166 1.00 . A A . 216 ASN N 1 1
17 22562 1 1 77 ASN ND2 N -12.164 -4.052 0.252 1.00 . A A . 216 ASN ND2 1 1
17 22563 1 1 77 ASN O O -11.623 -7.289 2.694 1.00 . A A . 216 ASN O 1 1
17 22564 1 1 77 ASN OD1 O -12.401 -3.674 2.421 1.00 . A A . 216 ASN OD1 1 1
17 22565 1 1 78 PRO C C -14.529 -6.430 4.045 1.00 . A A . 217 PRO C 1 1
17 22566 1 1 78 PRO CA C -13.305 -6.847 4.869 1.00 . A A . 217 PRO CA 1 1
17 22567 1 1 78 PRO CB C -13.547 -6.497 6.346 1.00 . A A . 217 PRO CB 1 1
17 22568 1 1 78 PRO CD C -11.813 -5.066 5.536 1.00 . A A . 217 PRO CD 1 1
17 22569 1 1 78 PRO CG C -12.372 -5.679 6.773 1.00 . A A . 217 PRO CG 1 1
17 22570 1 1 78 PRO HA H -13.138 -7.909 4.768 1.00 . A A . 217 PRO HA 1 1
17 22571 1 1 78 PRO HB2 H -14.466 -5.936 6.428 1.00 . A A . 217 PRO HB2 1 1
17 22572 1 1 78 PRO HB3 H -13.627 -7.406 6.919 1.00 . A A . 217 PRO HB3 1 1
17 22573 1 1 78 PRO HD2 H -12.295 -4.124 5.321 1.00 . A A . 217 PRO HD2 1 1
17 22574 1 1 78 PRO HD3 H -10.747 -4.940 5.651 1.00 . A A . 217 PRO HD3 1 1
17 22575 1 1 78 PRO HG2 H -12.691 -4.905 7.455 1.00 . A A . 217 PRO HG2 1 1
17 22576 1 1 78 PRO HG3 H -11.636 -6.315 7.241 1.00 . A A . 217 PRO HG3 1 1
17 22577 1 1 78 PRO N N -12.115 -6.074 4.516 1.00 . A A . 217 PRO N 1 1
17 22578 1 1 78 PRO O O -15.386 -7.251 3.722 1.00 . A A . 217 PRO O 1 1
17 22579 1 1 79 PHE C C -15.744 -5.006 1.522 1.00 . A A . 218 PHE C 1 1
17 22580 1 1 79 PHE CA C -15.719 -4.580 2.980 1.00 . A A . 218 PHE CA 1 1
17 22581 1 1 79 PHE CB C -15.705 -3.046 3.073 1.00 . A A . 218 PHE CB 1 1
17 22582 1 1 79 PHE CD1 C -14.789 -2.374 5.301 1.00 . A A . 218 PHE CD1 1 1
17 22583 1 1 79 PHE CD2 C -17.133 -2.170 4.941 1.00 . A A . 218 PHE CD2 1 1
17 22584 1 1 79 PHE CE1 C -14.939 -1.899 6.576 1.00 . A A . 218 PHE CE1 1 1
17 22585 1 1 79 PHE CE2 C -17.293 -1.687 6.224 1.00 . A A . 218 PHE CE2 1 1
17 22586 1 1 79 PHE CG C -15.878 -2.519 4.466 1.00 . A A . 218 PHE CG 1 1
17 22587 1 1 79 PHE CZ C -16.192 -1.553 7.044 1.00 . A A . 218 PHE CZ 1 1
17 22588 1 1 79 PHE H H -13.811 -4.602 3.928 1.00 . A A . 218 PHE H 1 1
17 22589 1 1 79 PHE HA H -16.621 -4.937 3.453 1.00 . A A . 218 PHE HA 1 1
17 22590 1 1 79 PHE HB2 H -14.761 -2.681 2.700 1.00 . A A . 218 PHE HB2 1 1
17 22591 1 1 79 PHE HB3 H -16.502 -2.648 2.461 1.00 . A A . 218 PHE HB3 1 1
17 22592 1 1 79 PHE HD1 H -13.807 -2.643 4.940 1.00 . A A . 218 PHE HD1 1 1
17 22593 1 1 79 PHE HD2 H -17.993 -2.274 4.295 1.00 . A A . 218 PHE HD2 1 1
17 22594 1 1 79 PHE HE1 H -14.067 -1.800 7.205 1.00 . A A . 218 PHE HE1 1 1
17 22595 1 1 79 PHE HE2 H -18.276 -1.417 6.581 1.00 . A A . 218 PHE HE2 1 1
17 22596 1 1 79 PHE HZ H -16.309 -1.178 8.051 1.00 . A A . 218 PHE HZ 1 1
17 22597 1 1 79 PHE N N -14.586 -5.160 3.703 1.00 . A A . 218 PHE N 1 1
17 22598 1 1 79 PHE O O -14.729 -5.393 0.952 1.00 . A A . 218 PHE O 1 1
17 22599 1 1 80 LYS C C -18.166 -4.414 -1.075 1.00 . A A . 219 LYS C 1 1
17 22600 1 1 80 LYS CA C -17.085 -5.293 -0.465 1.00 . A A . 219 LYS CA 1 1
17 22601 1 1 80 LYS CB C -17.441 -6.798 -0.662 1.00 . A A . 219 LYS CB 1 1
17 22602 1 1 80 LYS CD C -18.665 -7.460 1.505 1.00 . A A . 219 LYS CD 1 1
17 22603 1 1 80 LYS CE C -17.762 -8.630 1.875 1.00 . A A . 219 LYS CE 1 1
17 22604 1 1 80 LYS CG C -18.759 -7.279 -0.013 1.00 . A A . 219 LYS CG 1 1
17 22605 1 1 80 LYS H H -17.692 -4.662 1.455 1.00 . A A . 219 LYS H 1 1
17 22606 1 1 80 LYS HA H -16.152 -5.080 -0.966 1.00 . A A . 219 LYS HA 1 1
17 22607 1 1 80 LYS HB2 H -17.516 -6.985 -1.723 1.00 . A A . 219 LYS HB2 1 1
17 22608 1 1 80 LYS HB3 H -16.630 -7.394 -0.272 1.00 . A A . 219 LYS HB3 1 1
17 22609 1 1 80 LYS HD2 H -18.264 -6.558 1.942 1.00 . A A . 219 LYS HD2 1 1
17 22610 1 1 80 LYS HD3 H -19.657 -7.640 1.891 1.00 . A A . 219 LYS HD3 1 1
17 22611 1 1 80 LYS HE2 H -18.183 -9.538 1.467 1.00 . A A . 219 LYS HE2 1 1
17 22612 1 1 80 LYS HE3 H -16.783 -8.469 1.448 1.00 . A A . 219 LYS HE3 1 1
17 22613 1 1 80 LYS HG2 H -19.533 -6.557 -0.222 1.00 . A A . 219 LYS HG2 1 1
17 22614 1 1 80 LYS HG3 H -19.028 -8.224 -0.462 1.00 . A A . 219 LYS HG3 1 1
17 22615 1 1 80 LYS HZ1 H -17.118 -7.974 3.738 1.00 . A A . 219 LYS HZ1 1 1
17 22616 1 1 80 LYS HZ2 H -17.106 -9.649 3.568 1.00 . A A . 219 LYS HZ2 1 1
17 22617 1 1 80 LYS HZ3 H -18.560 -8.838 3.788 1.00 . A A . 219 LYS HZ3 1 1
17 22618 1 1 80 LYS N N -16.908 -4.946 0.933 1.00 . A A . 219 LYS N 1 1
17 22619 1 1 80 LYS NZ N -17.630 -8.786 3.329 1.00 . A A . 219 LYS NZ 1 1
17 22620 1 1 80 LYS O O -18.669 -4.689 -2.163 1.00 . A A . 219 LYS O 1 1
17 22621 1 1 81 GLY C C -19.294 -1.657 -2.087 1.00 . A A . 220 GLY C 1 1
17 22622 1 1 81 GLY CA C -19.528 -2.414 -0.797 1.00 . A A . 220 GLY CA 1 1
17 22623 1 1 81 GLY H H -17.911 -3.082 0.379 1.00 . A A . 220 GLY H 1 1
17 22624 1 1 81 GLY HA2 H -20.435 -2.990 -0.904 1.00 . A A . 220 GLY HA2 1 1
17 22625 1 1 81 GLY HA3 H -19.669 -1.698 0.000 1.00 . A A . 220 GLY HA3 1 1
17 22626 1 1 81 GLY N N -18.445 -3.309 -0.412 1.00 . A A . 220 GLY N 1 1
17 22627 1 1 81 GLY O O -20.128 -0.865 -2.502 1.00 . A A . 220 GLY O 1 1
17 22628 1 1 82 SER C C -17.349 -2.284 -4.952 1.00 . A A . 221 SER C 1 1
17 22629 1 1 82 SER CA C -17.852 -1.233 -3.952 1.00 . A A . 221 SER CA 1 1
17 22630 1 1 82 SER CB C -16.793 -0.170 -3.728 1.00 . A A . 221 SER CB 1 1
17 22631 1 1 82 SER H H -17.476 -2.410 -2.250 1.00 . A A . 221 SER H 1 1
17 22632 1 1 82 SER HA H -18.748 -0.764 -4.329 1.00 . A A . 221 SER HA 1 1
17 22633 1 1 82 SER HB2 H -15.843 -0.645 -3.530 1.00 . A A . 221 SER HB2 1 1
17 22634 1 1 82 SER HB3 H -16.713 0.451 -4.608 1.00 . A A . 221 SER HB3 1 1
17 22635 1 1 82 SER HG H -18.098 0.581 -2.477 1.00 . A A . 221 SER HG 1 1
17 22636 1 1 82 SER N N -18.152 -1.856 -2.691 1.00 . A A . 221 SER N 1 1
17 22637 1 1 82 SER O O -16.825 -1.950 -6.006 1.00 . A A . 221 SER O 1 1
17 22638 1 1 82 SER OG O -17.142 0.657 -2.612 1.00 . A A . 221 SER OG 1 1
17 22639 1 1 83 SER C C -17.965 -5.862 -5.235 1.00 . A A . 222 SER C 1 1
17 22640 1 1 83 SER CA C -17.062 -4.641 -5.468 1.00 . A A . 222 SER CA 1 1
17 22641 1 1 83 SER CB C -15.592 -4.956 -5.117 1.00 . A A . 222 SER CB 1 1
17 22642 1 1 83 SER H H -17.996 -3.787 -3.786 1.00 . A A . 222 SER H 1 1
17 22643 1 1 83 SER HA H -17.132 -4.326 -6.499 1.00 . A A . 222 SER HA 1 1
17 22644 1 1 83 SER HB2 H -15.021 -4.038 -5.107 1.00 . A A . 222 SER HB2 1 1
17 22645 1 1 83 SER HB3 H -15.547 -5.404 -4.136 1.00 . A A . 222 SER HB3 1 1
17 22646 1 1 83 SER HG H -15.526 -6.660 -6.044 1.00 . A A . 222 SER HG 1 1
17 22647 1 1 83 SER N N -17.526 -3.556 -4.617 1.00 . A A . 222 SER N 1 1
17 22648 1 1 83 SER O O -17.552 -7.023 -5.391 1.00 . A A . 222 SER O 1 1
17 22649 1 1 83 SER OG O -14.998 -5.847 -6.058 1.00 . A A . 222 SER OG 1 1
17 22650 1 1 84 GLY C C -21.471 -5.958 -4.262 1.00 . A A . 223 GLY C 1 1
17 22651 1 1 84 GLY CA C -20.162 -6.596 -4.603 1.00 . A A . 223 GLY CA 1 1
17 22652 1 1 84 GLY H H -19.490 -4.642 -4.933 1.00 . A A . 223 GLY H 1 1
17 22653 1 1 84 GLY HA2 H -20.285 -7.251 -5.454 1.00 . A A . 223 GLY HA2 1 1
17 22654 1 1 84 GLY HA3 H -19.818 -7.166 -3.753 1.00 . A A . 223 GLY HA3 1 1
17 22655 1 1 84 GLY N N -19.200 -5.579 -4.917 1.00 . A A . 223 GLY N 1 1
17 22656 1 1 84 GLY O O -22.010 -5.192 -5.073 1.00 . A A . 223 GLY O 1 1
17 22657 1 1 85 ALA C C -23.004 -4.134 -2.406 1.00 . A A . 224 ALA C 1 1
17 22658 1 1 85 ALA CA C -23.209 -5.624 -2.621 1.00 . A A . 224 ALA CA 1 1
17 22659 1 1 85 ALA CB C -23.695 -6.296 -1.350 1.00 . A A . 224 ALA CB 1 1
17 22660 1 1 85 ALA H H -21.496 -6.837 -2.474 1.00 . A A . 224 ALA H 1 1
17 22661 1 1 85 ALA HA H -23.940 -5.769 -3.402 1.00 . A A . 224 ALA HA 1 1
17 22662 1 1 85 ALA HB1 H -23.841 -7.350 -1.533 1.00 . A A . 224 ALA HB1 1 1
17 22663 1 1 85 ALA HB2 H -24.628 -5.850 -1.041 1.00 . A A . 224 ALA HB2 1 1
17 22664 1 1 85 ALA HB3 H -22.956 -6.168 -0.574 1.00 . A A . 224 ALA HB3 1 1
17 22665 1 1 85 ALA N N -21.968 -6.220 -3.073 1.00 . A A . 224 ALA N 1 1
17 22666 1 1 85 ALA O O -22.382 -3.710 -1.420 1.00 . A A . 224 ALA O 1 1
17 22667 1 1 86 SER C C -24.546 -1.226 -2.893 1.00 . A A . 225 SER C 1 1
17 22668 1 1 86 SER CA C -23.255 -1.943 -3.304 1.00 . A A . 225 SER CA 1 1
17 22669 1 1 86 SER CB C -22.784 -1.517 -4.691 1.00 . A A . 225 SER CB 1 1
17 22670 1 1 86 SER H H -24.039 -3.716 -4.051 1.00 . A A . 225 SER H 1 1
17 22671 1 1 86 SER HA H -22.476 -1.731 -2.589 1.00 . A A . 225 SER HA 1 1
17 22672 1 1 86 SER HB2 H -23.610 -1.578 -5.384 1.00 . A A . 225 SER HB2 1 1
17 22673 1 1 86 SER HB3 H -22.401 -0.508 -4.657 1.00 . A A . 225 SER HB3 1 1
17 22674 1 1 86 SER HG H -22.011 -3.265 -4.817 1.00 . A A . 225 SER HG 1 1
17 22675 1 1 86 SER N N -23.481 -3.349 -3.330 1.00 . A A . 225 SER N 1 1
17 22676 1 1 86 SER O O -24.891 -1.269 -1.689 1.00 . A A . 225 SER O 1 1
17 22677 1 1 86 SER OXT O -25.259 -0.688 -3.768 1.00 . A A . 225 SER OXT 1 1
17 22678 1 1 86 SER OG O -21.744 -2.391 -5.134 1.00 . A A . 225 SER OG 1 1
18 22679 1 1 1 GLY C C 1.708 -6.483 -16.110 1.00 . A A . 140 GLY C 1 1
18 22680 1 1 1 GLY CA C 2.665 -5.452 -16.667 1.00 . A A . 140 GLY CA 1 1
18 22681 1 1 1 GLY H1 H 1.295 -3.921 -16.628 1.00 . A A . 140 GLY H1 1 1
18 22682 1 1 1 GLY H2 H 1.361 -4.753 -18.080 1.00 . A A . 140 GLY H2 1 1
18 22683 1 1 1 GLY H3 H 2.606 -3.654 -17.682 1.00 . A A . 140 GLY H3 1 1
18 22684 1 1 1 GLY HA2 H 3.294 -5.927 -17.403 1.00 . A A . 140 GLY HA2 1 1
18 22685 1 1 1 GLY HA3 H 3.278 -5.058 -15.869 1.00 . A A . 140 GLY HA3 1 1
18 22686 1 1 1 GLY N N 1.942 -4.360 -17.310 1.00 . A A . 140 GLY N 1 1
18 22687 1 1 1 GLY O O 0.495 -6.233 -16.066 1.00 . A A . 140 GLY O 1 1
18 22688 1 1 2 PRO C C 0.982 -8.333 -13.686 1.00 . A A . 141 PRO C 1 1
18 22689 1 1 2 PRO CA C 1.358 -8.705 -15.114 1.00 . A A . 141 PRO CA 1 1
18 22690 1 1 2 PRO CB C 2.256 -9.962 -15.122 1.00 . A A . 141 PRO CB 1 1
18 22691 1 1 2 PRO CD C 3.610 -8.076 -15.740 1.00 . A A . 141 PRO CD 1 1
18 22692 1 1 2 PRO CG C 3.511 -9.567 -15.841 1.00 . A A . 141 PRO CG 1 1
18 22693 1 1 2 PRO HA H 0.467 -8.870 -15.700 1.00 . A A . 141 PRO HA 1 1
18 22694 1 1 2 PRO HB2 H 2.459 -10.263 -14.106 1.00 . A A . 141 PRO HB2 1 1
18 22695 1 1 2 PRO HB3 H 1.743 -10.760 -15.639 1.00 . A A . 141 PRO HB3 1 1
18 22696 1 1 2 PRO HD2 H 4.131 -7.792 -14.837 1.00 . A A . 141 PRO HD2 1 1
18 22697 1 1 2 PRO HD3 H 4.104 -7.671 -16.609 1.00 . A A . 141 PRO HD3 1 1
18 22698 1 1 2 PRO HG2 H 4.365 -10.031 -15.370 1.00 . A A . 141 PRO HG2 1 1
18 22699 1 1 2 PRO HG3 H 3.449 -9.869 -16.875 1.00 . A A . 141 PRO HG3 1 1
18 22700 1 1 2 PRO N N 2.200 -7.665 -15.694 1.00 . A A . 141 PRO N 1 1
18 22701 1 1 2 PRO O O 1.853 -8.037 -12.868 1.00 . A A . 141 PRO O 1 1
18 22702 1 1 3 LEU C C -0.586 -9.044 -11.029 1.00 . A A . 142 LEU C 1 1
18 22703 1 1 3 LEU CA C -0.765 -7.927 -12.059 1.00 . A A . 142 LEU CA 1 1
18 22704 1 1 3 LEU CB C -2.230 -7.490 -12.111 1.00 . A A . 142 LEU CB 1 1
18 22705 1 1 3 LEU CD1 C -4.069 -6.075 -13.028 1.00 . A A . 142 LEU CD1 1 1
18 22706 1 1 3 LEU CD2 C -1.769 -5.125 -12.892 1.00 . A A . 142 LEU CD2 1 1
18 22707 1 1 3 LEU CG C -2.593 -6.389 -13.119 1.00 . A A . 142 LEU CG 1 1
18 22708 1 1 3 LEU H H -0.953 -8.629 -14.054 1.00 . A A . 142 LEU H 1 1
18 22709 1 1 3 LEU HA H -0.160 -7.085 -11.760 1.00 . A A . 142 LEU HA 1 1
18 22710 1 1 3 LEU HB2 H -2.827 -8.361 -12.328 1.00 . A A . 142 LEU HB2 1 1
18 22711 1 1 3 LEU HB3 H -2.495 -7.139 -11.125 1.00 . A A . 142 LEU HB3 1 1
18 22712 1 1 3 LEU HD11 H -4.642 -6.955 -13.280 1.00 . A A . 142 LEU HD11 1 1
18 22713 1 1 3 LEU HD12 H -4.314 -5.274 -13.708 1.00 . A A . 142 LEU HD12 1 1
18 22714 1 1 3 LEU HD13 H -4.306 -5.774 -12.019 1.00 . A A . 142 LEU HD13 1 1
18 22715 1 1 3 LEU HD21 H -1.957 -4.742 -11.899 1.00 . A A . 142 LEU HD21 1 1
18 22716 1 1 3 LEU HD22 H -2.051 -4.379 -13.621 1.00 . A A . 142 LEU HD22 1 1
18 22717 1 1 3 LEU HD23 H -0.717 -5.349 -13.002 1.00 . A A . 142 LEU HD23 1 1
18 22718 1 1 3 LEU HG H -2.396 -6.754 -14.117 1.00 . A A . 142 LEU HG 1 1
18 22719 1 1 3 LEU N N -0.297 -8.343 -13.382 1.00 . A A . 142 LEU N 1 1
18 22720 1 1 3 LEU O O -0.803 -8.849 -9.833 1.00 . A A . 142 LEU O 1 1
18 22721 1 1 4 GLY C C 1.410 -11.864 -10.851 1.00 . A A . 143 GLY C 1 1
18 22722 1 1 4 GLY CA C 0.029 -11.316 -10.636 1.00 . A A . 143 GLY CA 1 1
18 22723 1 1 4 GLY H H -0.113 -10.323 -12.470 1.00 . A A . 143 GLY H 1 1
18 22724 1 1 4 GLY HA2 H -0.087 -10.994 -9.612 1.00 . A A . 143 GLY HA2 1 1
18 22725 1 1 4 GLY HA3 H -0.692 -12.091 -10.850 1.00 . A A . 143 GLY HA3 1 1
18 22726 1 1 4 GLY N N -0.214 -10.204 -11.502 1.00 . A A . 143 GLY N 1 1
18 22727 1 1 4 GLY O O 1.610 -13.082 -10.854 1.00 . A A . 143 GLY O 1 1
18 22728 1 1 5 SER C C 4.370 -11.981 -10.064 1.00 . A A . 144 SER C 1 1
18 22729 1 1 5 SER CA C 3.725 -11.345 -11.297 1.00 . A A . 144 SER CA 1 1
18 22730 1 1 5 SER CB C 4.487 -10.118 -11.769 1.00 . A A . 144 SER CB 1 1
18 22731 1 1 5 SER H H 2.159 -10.015 -10.976 1.00 . A A . 144 SER H 1 1
18 22732 1 1 5 SER HA H 3.713 -12.070 -12.095 1.00 . A A . 144 SER HA 1 1
18 22733 1 1 5 SER HB2 H 5.548 -10.320 -11.744 1.00 . A A . 144 SER HB2 1 1
18 22734 1 1 5 SER HB3 H 4.191 -9.869 -12.777 1.00 . A A . 144 SER HB3 1 1
18 22735 1 1 5 SER HG H 4.739 -8.269 -11.258 1.00 . A A . 144 SER HG 1 1
18 22736 1 1 5 SER N N 2.361 -10.974 -11.038 1.00 . A A . 144 SER N 1 1
18 22737 1 1 5 SER O O 4.914 -13.080 -10.145 1.00 . A A . 144 SER O 1 1
18 22738 1 1 5 SER OG O 4.218 -9.006 -10.924 1.00 . A A . 144 SER OG 1 1
18 22739 1 1 6 SER C C 6.315 -11.806 -7.602 1.00 . A A . 145 SER C 1 1
18 22740 1 1 6 SER CA C 4.772 -11.716 -7.640 1.00 . A A . 145 SER CA 1 1
18 22741 1 1 6 SER CB C 4.095 -13.042 -7.186 1.00 . A A . 145 SER CB 1 1
18 22742 1 1 6 SER H H 3.796 -10.424 -8.983 1.00 . A A . 145 SER H 1 1
18 22743 1 1 6 SER HA H 4.488 -10.941 -6.943 1.00 . A A . 145 SER HA 1 1
18 22744 1 1 6 SER HB2 H 3.027 -12.899 -7.160 1.00 . A A . 145 SER HB2 1 1
18 22745 1 1 6 SER HB3 H 4.325 -13.814 -7.906 1.00 . A A . 145 SER HB3 1 1
18 22746 1 1 6 SER HG H 4.975 -14.325 -6.008 1.00 . A A . 145 SER HG 1 1
18 22747 1 1 6 SER N N 4.263 -11.285 -8.936 1.00 . A A . 145 SER N 1 1
18 22748 1 1 6 SER O O 6.977 -10.885 -7.098 1.00 . A A . 145 SER O 1 1
18 22749 1 1 6 SER OG O 4.527 -13.476 -5.888 1.00 . A A . 145 SER OG 1 1
18 22750 1 1 7 LYS C C 8.667 -13.617 -6.723 1.00 . A A . 146 LYS C 1 1
18 22751 1 1 7 LYS CA C 8.286 -13.231 -8.138 1.00 . A A . 146 LYS CA 1 1
18 22752 1 1 7 LYS CB C 9.234 -12.148 -8.701 1.00 . A A . 146 LYS CB 1 1
18 22753 1 1 7 LYS CD C 10.102 -10.873 -10.664 1.00 . A A . 146 LYS CD 1 1
18 22754 1 1 7 LYS CE C 10.037 -10.672 -12.174 1.00 . A A . 146 LYS CE 1 1
18 22755 1 1 7 LYS CG C 9.092 -11.898 -10.186 1.00 . A A . 146 LYS CG 1 1
18 22756 1 1 7 LYS H H 6.265 -13.455 -8.718 1.00 . A A . 146 LYS H 1 1
18 22757 1 1 7 LYS HA H 8.382 -14.131 -8.731 1.00 . A A . 146 LYS HA 1 1
18 22758 1 1 7 LYS HB2 H 9.033 -11.220 -8.187 1.00 . A A . 146 LYS HB2 1 1
18 22759 1 1 7 LYS HB3 H 10.252 -12.444 -8.497 1.00 . A A . 146 LYS HB3 1 1
18 22760 1 1 7 LYS HD2 H 9.900 -9.931 -10.176 1.00 . A A . 146 LYS HD2 1 1
18 22761 1 1 7 LYS HD3 H 11.093 -11.206 -10.394 1.00 . A A . 146 LYS HD3 1 1
18 22762 1 1 7 LYS HE2 H 10.803 -9.967 -12.464 1.00 . A A . 146 LYS HE2 1 1
18 22763 1 1 7 LYS HE3 H 10.230 -11.618 -12.655 1.00 . A A . 146 LYS HE3 1 1
18 22764 1 1 7 LYS HG2 H 9.254 -12.825 -10.717 1.00 . A A . 146 LYS HG2 1 1
18 22765 1 1 7 LYS HG3 H 8.096 -11.532 -10.386 1.00 . A A . 146 LYS HG3 1 1
18 22766 1 1 7 LYS HZ1 H 7.955 -10.820 -12.410 1.00 . A A . 146 LYS HZ1 1 1
18 22767 1 1 7 LYS HZ2 H 8.748 -10.027 -13.665 1.00 . A A . 146 LYS HZ2 1 1
18 22768 1 1 7 LYS HZ3 H 8.509 -9.224 -12.214 1.00 . A A . 146 LYS HZ3 1 1
18 22769 1 1 7 LYS N N 6.865 -12.872 -8.198 1.00 . A A . 146 LYS N 1 1
18 22770 1 1 7 LYS NZ N 8.722 -10.154 -12.632 1.00 . A A . 146 LYS NZ 1 1
18 22771 1 1 7 LYS O O 8.686 -14.799 -6.379 1.00 . A A . 146 LYS O 1 1
18 22772 1 1 8 GLU C C 8.125 -12.159 -3.729 1.00 . A A . 147 GLU C 1 1
18 22773 1 1 8 GLU CA C 9.256 -12.808 -4.529 1.00 . A A . 147 GLU CA 1 1
18 22774 1 1 8 GLU CB C 10.601 -12.124 -4.219 1.00 . A A . 147 GLU CB 1 1
18 22775 1 1 8 GLU CD C 12.411 -11.606 -2.541 1.00 . A A . 147 GLU CD 1 1
18 22776 1 1 8 GLU CG C 11.095 -12.307 -2.795 1.00 . A A . 147 GLU CG 1 1
18 22777 1 1 8 GLU H H 8.893 -11.715 -6.264 1.00 . A A . 147 GLU H 1 1
18 22778 1 1 8 GLU HA H 9.319 -13.865 -4.313 1.00 . A A . 147 GLU HA 1 1
18 22779 1 1 8 GLU HB2 H 11.351 -12.523 -4.885 1.00 . A A . 147 GLU HB2 1 1
18 22780 1 1 8 GLU HB3 H 10.502 -11.065 -4.410 1.00 . A A . 147 GLU HB3 1 1
18 22781 1 1 8 GLU HG2 H 10.357 -11.908 -2.116 1.00 . A A . 147 GLU HG2 1 1
18 22782 1 1 8 GLU HG3 H 11.224 -13.362 -2.603 1.00 . A A . 147 GLU HG3 1 1
18 22783 1 1 8 GLU N N 8.942 -12.631 -5.917 1.00 . A A . 147 GLU N 1 1
18 22784 1 1 8 GLU O O 7.815 -10.991 -3.977 1.00 . A A . 147 GLU O 1 1
18 22785 1 1 8 GLU OE1 O 13.467 -12.108 -2.975 1.00 . A A . 147 GLU OE1 1 1
18 22786 1 1 8 GLU OE2 O 12.427 -10.559 -1.865 1.00 . A A . 147 GLU OE2 1 1
18 22787 1 1 9 PRO C C 6.996 -11.183 -1.158 1.00 . A A . 148 PRO C 1 1
18 22788 1 1 9 PRO CA C 6.390 -12.294 -1.987 1.00 . A A . 148 PRO CA 1 1
18 22789 1 1 9 PRO CB C 5.945 -13.448 -1.090 1.00 . A A . 148 PRO CB 1 1
18 22790 1 1 9 PRO CD C 7.644 -14.311 -2.524 1.00 . A A . 148 PRO CD 1 1
18 22791 1 1 9 PRO CG C 6.381 -14.678 -1.806 1.00 . A A . 148 PRO CG 1 1
18 22792 1 1 9 PRO HA H 5.570 -11.916 -2.582 1.00 . A A . 148 PRO HA 1 1
18 22793 1 1 9 PRO HB2 H 6.427 -13.356 -0.129 1.00 . A A . 148 PRO HB2 1 1
18 22794 1 1 9 PRO HB3 H 4.873 -13.421 -0.966 1.00 . A A . 148 PRO HB3 1 1
18 22795 1 1 9 PRO HD2 H 8.505 -14.459 -1.888 1.00 . A A . 148 PRO HD2 1 1
18 22796 1 1 9 PRO HD3 H 7.738 -14.881 -3.436 1.00 . A A . 148 PRO HD3 1 1
18 22797 1 1 9 PRO HG2 H 6.564 -15.471 -1.097 1.00 . A A . 148 PRO HG2 1 1
18 22798 1 1 9 PRO HG3 H 5.621 -14.979 -2.514 1.00 . A A . 148 PRO HG3 1 1
18 22799 1 1 9 PRO N N 7.446 -12.890 -2.817 1.00 . A A . 148 PRO N 1 1
18 22800 1 1 9 PRO O O 7.949 -11.416 -0.394 1.00 . A A . 148 PRO O 1 1
18 22801 1 1 10 LYS C C 6.112 -7.739 -0.537 1.00 . A A . 149 LYS C 1 1
18 22802 1 1 10 LYS CA C 7.118 -8.864 -0.709 1.00 . A A . 149 LYS CA 1 1
18 22803 1 1 10 LYS CB C 8.228 -8.473 -1.693 1.00 . A A . 149 LYS CB 1 1
18 22804 1 1 10 LYS CD C 10.534 -7.739 -2.184 1.00 . A A . 149 LYS CD 1 1
18 22805 1 1 10 LYS CE C 11.857 -7.181 -1.687 1.00 . A A . 149 LYS CE 1 1
18 22806 1 1 10 LYS CG C 9.496 -7.929 -1.084 1.00 . A A . 149 LYS CG 1 1
18 22807 1 1 10 LYS H H 5.609 -9.872 -1.742 1.00 . A A . 149 LYS H 1 1
18 22808 1 1 10 LYS HA H 7.574 -9.099 0.242 1.00 . A A . 149 LYS HA 1 1
18 22809 1 1 10 LYS HB2 H 8.496 -9.348 -2.263 1.00 . A A . 149 LYS HB2 1 1
18 22810 1 1 10 LYS HB3 H 7.831 -7.728 -2.368 1.00 . A A . 149 LYS HB3 1 1
18 22811 1 1 10 LYS HD2 H 10.732 -8.706 -2.622 1.00 . A A . 149 LYS HD2 1 1
18 22812 1 1 10 LYS HD3 H 10.130 -7.090 -2.947 1.00 . A A . 149 LYS HD3 1 1
18 22813 1 1 10 LYS HE2 H 12.479 -6.966 -2.542 1.00 . A A . 149 LYS HE2 1 1
18 22814 1 1 10 LYS HE3 H 11.668 -6.267 -1.146 1.00 . A A . 149 LYS HE3 1 1
18 22815 1 1 10 LYS HG2 H 9.262 -7.004 -0.581 1.00 . A A . 149 LYS HG2 1 1
18 22816 1 1 10 LYS HG3 H 9.869 -8.643 -0.363 1.00 . A A . 149 LYS HG3 1 1
18 22817 1 1 10 LYS HZ1 H 12.153 -8.217 0.132 1.00 . A A . 149 LYS HZ1 1 1
18 22818 1 1 10 LYS HZ2 H 13.574 -7.791 -0.672 1.00 . A A . 149 LYS HZ2 1 1
18 22819 1 1 10 LYS HZ3 H 12.626 -9.065 -1.254 1.00 . A A . 149 LYS HZ3 1 1
18 22820 1 1 10 LYS N N 6.461 -9.998 -1.271 1.00 . A A . 149 LYS N 1 1
18 22821 1 1 10 LYS NZ N 12.591 -8.120 -0.806 1.00 . A A . 149 LYS NZ 1 1
18 22822 1 1 10 LYS O O 5.632 -7.172 -1.513 1.00 . A A . 149 LYS O 1 1
18 22823 1 1 11 SER C C 5.454 -5.042 0.872 1.00 . A A . 150 SER C 1 1
18 22824 1 1 11 SER CA C 4.801 -6.429 1.027 1.00 . A A . 150 SER CA 1 1
18 22825 1 1 11 SER CB C 4.341 -6.660 2.450 1.00 . A A . 150 SER CB 1 1
18 22826 1 1 11 SER H H 6.126 -8.008 1.431 1.00 . A A . 150 SER H 1 1
18 22827 1 1 11 SER HA H 3.953 -6.509 0.362 1.00 . A A . 150 SER HA 1 1
18 22828 1 1 11 SER HB2 H 5.155 -6.465 3.131 1.00 . A A . 150 SER HB2 1 1
18 22829 1 1 11 SER HB3 H 3.511 -6.006 2.673 1.00 . A A . 150 SER HB3 1 1
18 22830 1 1 11 SER HG H 3.403 -8.227 1.811 1.00 . A A . 150 SER HG 1 1
18 22831 1 1 11 SER N N 5.752 -7.475 0.696 1.00 . A A . 150 SER N 1 1
18 22832 1 1 11 SER O O 6.656 -4.957 0.589 1.00 . A A . 150 SER O 1 1
18 22833 1 1 11 SER OG O 3.914 -8.007 2.600 1.00 . A A . 150 SER OG 1 1
18 22834 1 1 12 SER C C 6.348 -2.333 1.844 1.00 . A A . 151 SER C 1 1
18 22835 1 1 12 SER CA C 5.181 -2.618 0.916 1.00 . A A . 151 SER CA 1 1
18 22836 1 1 12 SER CB C 4.047 -1.646 1.198 1.00 . A A . 151 SER CB 1 1
18 22837 1 1 12 SER H H 3.749 -4.078 1.379 1.00 . A A . 151 SER H 1 1
18 22838 1 1 12 SER HA H 5.498 -2.487 -0.107 1.00 . A A . 151 SER HA 1 1
18 22839 1 1 12 SER HB2 H 3.298 -1.731 0.424 1.00 . A A . 151 SER HB2 1 1
18 22840 1 1 12 SER HB3 H 3.609 -1.891 2.153 1.00 . A A . 151 SER HB3 1 1
18 22841 1 1 12 SER HG H 4.836 -0.153 2.139 1.00 . A A . 151 SER HG 1 1
18 22842 1 1 12 SER N N 4.689 -3.979 1.083 1.00 . A A . 151 SER N 1 1
18 22843 1 1 12 SER O O 7.424 -1.873 1.406 1.00 . A A . 151 SER O 1 1
18 22844 1 1 12 SER OG O 4.506 -0.322 1.236 1.00 . A A . 151 SER OG 1 1
18 22845 1 1 13 ALA C C 8.378 -3.315 3.816 1.00 . A A . 152 ALA C 1 1
18 22846 1 1 13 ALA CA C 7.172 -2.467 4.098 1.00 . A A . 152 ALA CA 1 1
18 22847 1 1 13 ALA CB C 6.620 -2.739 5.486 1.00 . A A . 152 ALA CB 1 1
18 22848 1 1 13 ALA H H 5.311 -3.072 3.379 1.00 . A A . 152 ALA H 1 1
18 22849 1 1 13 ALA HA H 7.460 -1.428 4.046 1.00 . A A . 152 ALA HA 1 1
18 22850 1 1 13 ALA HB1 H 6.351 -3.780 5.568 1.00 . A A . 152 ALA HB1 1 1
18 22851 1 1 13 ALA HB2 H 5.743 -2.129 5.647 1.00 . A A . 152 ALA HB2 1 1
18 22852 1 1 13 ALA HB3 H 7.367 -2.496 6.227 1.00 . A A . 152 ALA HB3 1 1
18 22853 1 1 13 ALA N N 6.170 -2.685 3.101 1.00 . A A . 152 ALA N 1 1
18 22854 1 1 13 ALA O O 9.482 -2.926 4.115 1.00 . A A . 152 ALA O 1 1
18 22855 1 1 14 GLN C C 10.030 -4.847 1.690 1.00 . A A . 153 GLN C 1 1
18 22856 1 1 14 GLN CA C 9.219 -5.391 2.880 1.00 . A A . 153 GLN CA 1 1
18 22857 1 1 14 GLN CB C 8.631 -6.767 2.561 1.00 . A A . 153 GLN CB 1 1
18 22858 1 1 14 GLN CD C 9.005 -9.242 2.243 1.00 . A A . 153 GLN CD 1 1
18 22859 1 1 14 GLN CG C 9.631 -7.908 2.590 1.00 . A A . 153 GLN CG 1 1
18 22860 1 1 14 GLN H H 7.230 -4.672 2.959 1.00 . A A . 153 GLN H 1 1
18 22861 1 1 14 GLN HA H 9.868 -5.467 3.740 1.00 . A A . 153 GLN HA 1 1
18 22862 1 1 14 GLN HB2 H 7.854 -6.987 3.277 1.00 . A A . 153 GLN HB2 1 1
18 22863 1 1 14 GLN HB3 H 8.190 -6.731 1.575 1.00 . A A . 153 GLN HB3 1 1
18 22864 1 1 14 GLN HE21 H 10.751 -9.948 1.641 1.00 . A A . 153 GLN HE21 1 1
18 22865 1 1 14 GLN HE22 H 9.434 -11.027 1.494 1.00 . A A . 153 GLN HE22 1 1
18 22866 1 1 14 GLN HG2 H 10.388 -7.700 1.849 1.00 . A A . 153 GLN HG2 1 1
18 22867 1 1 14 GLN HG3 H 10.075 -7.970 3.572 1.00 . A A . 153 GLN HG3 1 1
18 22868 1 1 14 GLN N N 8.155 -4.466 3.203 1.00 . A A . 153 GLN N 1 1
18 22869 1 1 14 GLN NE2 N 9.797 -10.152 1.751 1.00 . A A . 153 GLN NE2 1 1
18 22870 1 1 14 GLN O O 11.246 -4.932 1.673 1.00 . A A . 153 GLN O 1 1
18 22871 1 1 14 GLN OE1 O 7.804 -9.464 2.463 1.00 . A A . 153 GLN OE1 1 1
18 22872 1 1 15 LEU C C 10.856 -2.496 -0.042 1.00 . A A . 154 LEU C 1 1
18 22873 1 1 15 LEU CA C 9.971 -3.644 -0.459 1.00 . A A . 154 LEU CA 1 1
18 22874 1 1 15 LEU CB C 8.925 -3.118 -1.457 1.00 . A A . 154 LEU CB 1 1
18 22875 1 1 15 LEU CD1 C 7.070 -3.480 -3.058 1.00 . A A . 154 LEU CD1 1 1
18 22876 1 1 15 LEU CD2 C 9.185 -4.709 -3.347 1.00 . A A . 154 LEU CD2 1 1
18 22877 1 1 15 LEU CG C 8.214 -4.146 -2.328 1.00 . A A . 154 LEU CG 1 1
18 22878 1 1 15 LEU H H 8.350 -4.259 0.772 1.00 . A A . 154 LEU H 1 1
18 22879 1 1 15 LEU HA H 10.575 -4.389 -0.950 1.00 . A A . 154 LEU HA 1 1
18 22880 1 1 15 LEU HB2 H 8.170 -2.587 -0.898 1.00 . A A . 154 LEU HB2 1 1
18 22881 1 1 15 LEU HB3 H 9.414 -2.410 -2.111 1.00 . A A . 154 LEU HB3 1 1
18 22882 1 1 15 LEU HD11 H 6.376 -3.072 -2.338 1.00 . A A . 154 LEU HD11 1 1
18 22883 1 1 15 LEU HD12 H 6.567 -4.210 -3.676 1.00 . A A . 154 LEU HD12 1 1
18 22884 1 1 15 LEU HD13 H 7.453 -2.683 -3.680 1.00 . A A . 154 LEU HD13 1 1
18 22885 1 1 15 LEU HD21 H 10.044 -5.120 -2.839 1.00 . A A . 154 LEU HD21 1 1
18 22886 1 1 15 LEU HD22 H 9.505 -3.923 -4.015 1.00 . A A . 154 LEU HD22 1 1
18 22887 1 1 15 LEU HD23 H 8.697 -5.487 -3.915 1.00 . A A . 154 LEU HD23 1 1
18 22888 1 1 15 LEU HG H 7.838 -4.959 -1.725 1.00 . A A . 154 LEU HG 1 1
18 22889 1 1 15 LEU N N 9.332 -4.267 0.711 1.00 . A A . 154 LEU N 1 1
18 22890 1 1 15 LEU O O 12.036 -2.468 -0.351 1.00 . A A . 154 LEU O 1 1
18 22891 1 1 16 LEU C C 12.106 -0.710 2.103 1.00 . A A . 155 LEU C 1 1
18 22892 1 1 16 LEU CA C 10.987 -0.383 1.087 1.00 . A A . 155 LEU CA 1 1
18 22893 1 1 16 LEU CB C 9.964 0.637 1.611 1.00 . A A . 155 LEU CB 1 1
18 22894 1 1 16 LEU CD1 C 10.889 2.565 0.322 1.00 . A A . 155 LEU CD1 1 1
18 22895 1 1 16 LEU CD2 C 9.151 2.893 2.017 1.00 . A A . 155 LEU CD2 1 1
18 22896 1 1 16 LEU CG C 10.365 2.096 1.664 1.00 . A A . 155 LEU CG 1 1
18 22897 1 1 16 LEU H H 9.355 -1.709 0.988 1.00 . A A . 155 LEU H 1 1
18 22898 1 1 16 LEU HA H 11.449 0.010 0.193 1.00 . A A . 155 LEU HA 1 1
18 22899 1 1 16 LEU HB2 H 9.080 0.610 0.994 1.00 . A A . 155 LEU HB2 1 1
18 22900 1 1 16 LEU HB3 H 9.685 0.359 2.616 1.00 . A A . 155 LEU HB3 1 1
18 22901 1 1 16 LEU HD11 H 10.169 2.337 -0.452 1.00 . A A . 155 LEU HD11 1 1
18 22902 1 1 16 LEU HD12 H 11.836 2.088 0.122 1.00 . A A . 155 LEU HD12 1 1
18 22903 1 1 16 LEU HD13 H 11.041 3.634 0.361 1.00 . A A . 155 LEU HD13 1 1
18 22904 1 1 16 LEU HD21 H 8.372 2.717 1.289 1.00 . A A . 155 LEU HD21 1 1
18 22905 1 1 16 LEU HD22 H 9.410 3.941 2.010 1.00 . A A . 155 LEU HD22 1 1
18 22906 1 1 16 LEU HD23 H 8.801 2.611 2.999 1.00 . A A . 155 LEU HD23 1 1
18 22907 1 1 16 LEU HG H 11.116 2.277 2.420 1.00 . A A . 155 LEU HG 1 1
18 22908 1 1 16 LEU N N 10.289 -1.583 0.701 1.00 . A A . 155 LEU N 1 1
18 22909 1 1 16 LEU O O 13.142 -0.042 2.145 1.00 . A A . 155 LEU O 1 1
18 22910 1 1 17 GLU C C 14.125 -2.800 3.063 1.00 . A A . 156 GLU C 1 1
18 22911 1 1 17 GLU CA C 12.906 -2.290 3.823 1.00 . A A . 156 GLU CA 1 1
18 22912 1 1 17 GLU CB C 12.310 -3.466 4.595 1.00 . A A . 156 GLU CB 1 1
18 22913 1 1 17 GLU CD C 13.126 -2.978 6.914 1.00 . A A . 156 GLU CD 1 1
18 22914 1 1 17 GLU CG C 13.111 -3.959 5.781 1.00 . A A . 156 GLU CG 1 1
18 22915 1 1 17 GLU H H 11.061 -2.271 2.776 1.00 . A A . 156 GLU H 1 1
18 22916 1 1 17 GLU HA H 13.180 -1.504 4.510 1.00 . A A . 156 GLU HA 1 1
18 22917 1 1 17 GLU HB2 H 11.336 -3.166 4.949 1.00 . A A . 156 GLU HB2 1 1
18 22918 1 1 17 GLU HB3 H 12.180 -4.288 3.907 1.00 . A A . 156 GLU HB3 1 1
18 22919 1 1 17 GLU HG2 H 12.680 -4.882 6.137 1.00 . A A . 156 GLU HG2 1 1
18 22920 1 1 17 GLU HG3 H 14.127 -4.136 5.461 1.00 . A A . 156 GLU HG3 1 1
18 22921 1 1 17 GLU N N 11.913 -1.791 2.858 1.00 . A A . 156 GLU N 1 1
18 22922 1 1 17 GLU O O 15.264 -2.566 3.455 1.00 . A A . 156 GLU O 1 1
18 22923 1 1 17 GLU OE1 O 12.154 -2.958 7.713 1.00 . A A . 156 GLU OE1 1 1
18 22924 1 1 17 GLU OE2 O 14.111 -2.232 7.051 1.00 . A A . 156 GLU OE2 1 1
18 22925 1 1 18 ASP C C 15.787 -3.061 0.484 1.00 . A A . 157 ASP C 1 1
18 22926 1 1 18 ASP CA C 14.840 -4.091 1.081 1.00 . A A . 157 ASP CA 1 1
18 22927 1 1 18 ASP CB C 14.087 -4.817 -0.030 1.00 . A A . 157 ASP CB 1 1
18 22928 1 1 18 ASP CG C 14.931 -5.684 -0.916 1.00 . A A . 157 ASP CG 1 1
18 22929 1 1 18 ASP H H 12.914 -3.497 1.644 1.00 . A A . 157 ASP H 1 1
18 22930 1 1 18 ASP HA H 15.390 -4.818 1.658 1.00 . A A . 157 ASP HA 1 1
18 22931 1 1 18 ASP HB2 H 13.329 -5.443 0.416 1.00 . A A . 157 ASP HB2 1 1
18 22932 1 1 18 ASP HB3 H 13.595 -4.079 -0.647 1.00 . A A . 157 ASP HB3 1 1
18 22933 1 1 18 ASP N N 13.848 -3.443 1.938 1.00 . A A . 157 ASP N 1 1
18 22934 1 1 18 ASP O O 16.954 -3.349 0.181 1.00 . A A . 157 ASP O 1 1
18 22935 1 1 18 ASP OD1 O 15.075 -6.893 -0.607 1.00 . A A . 157 ASP OD1 1 1
18 22936 1 1 18 ASP OD2 O 15.368 -5.230 -1.989 1.00 . A A . 157 ASP OD2 1 1
18 22937 1 1 19 TRP C C 16.736 0.035 0.917 1.00 . A A . 158 TRP C 1 1
18 22938 1 1 19 TRP CA C 16.079 -0.762 -0.206 1.00 . A A . 158 TRP CA 1 1
18 22939 1 1 19 TRP CB C 15.215 0.144 -1.096 1.00 . A A . 158 TRP CB 1 1
18 22940 1 1 19 TRP CD1 C 14.957 -1.671 -2.876 1.00 . A A . 158 TRP CD1 1 1
18 22941 1 1 19 TRP CD2 C 13.139 -0.415 -2.596 1.00 . A A . 158 TRP CD2 1 1
18 22942 1 1 19 TRP CE2 C 12.869 -1.382 -3.572 1.00 . A A . 158 TRP CE2 1 1
18 22943 1 1 19 TRP CE3 C 12.144 0.486 -2.256 1.00 . A A . 158 TRP CE3 1 1
18 22944 1 1 19 TRP CG C 14.479 -0.626 -2.150 1.00 . A A . 158 TRP CG 1 1
18 22945 1 1 19 TRP CH2 C 10.682 -0.574 -3.859 1.00 . A A . 158 TRP CH2 1 1
18 22946 1 1 19 TRP CZ2 C 11.639 -1.475 -4.214 1.00 . A A . 158 TRP CZ2 1 1
18 22947 1 1 19 TRP CZ3 C 10.926 0.401 -2.891 1.00 . A A . 158 TRP CZ3 1 1
18 22948 1 1 19 TRP H H 14.352 -1.702 0.587 1.00 . A A . 158 TRP H 1 1
18 22949 1 1 19 TRP HA H 16.855 -1.207 -0.809 1.00 . A A . 158 TRP HA 1 1
18 22950 1 1 19 TRP HB2 H 14.490 0.656 -0.482 1.00 . A A . 158 TRP HB2 1 1
18 22951 1 1 19 TRP HB3 H 15.847 0.869 -1.588 1.00 . A A . 158 TRP HB3 1 1
18 22952 1 1 19 TRP HD1 H 15.953 -2.074 -2.770 1.00 . A A . 158 TRP HD1 1 1
18 22953 1 1 19 TRP HE1 H 14.096 -2.891 -4.335 1.00 . A A . 158 TRP HE1 1 1
18 22954 1 1 19 TRP HE3 H 12.320 1.247 -1.513 1.00 . A A . 158 TRP HE3 1 1
18 22955 1 1 19 TRP HH2 H 9.712 -0.599 -4.334 1.00 . A A . 158 TRP HH2 1 1
18 22956 1 1 19 TRP HZ2 H 11.436 -2.223 -4.965 1.00 . A A . 158 TRP HZ2 1 1
18 22957 1 1 19 TRP HZ3 H 10.138 1.096 -2.638 1.00 . A A . 158 TRP HZ3 1 1
18 22958 1 1 19 TRP N N 15.289 -1.849 0.337 1.00 . A A . 158 TRP N 1 1
18 22959 1 1 19 TRP NE1 N 13.995 -2.131 -3.723 1.00 . A A . 158 TRP NE1 1 1
18 22960 1 1 19 TRP O O 17.546 0.934 0.672 1.00 . A A . 158 TRP O 1 1
18 22961 1 1 20 GLY C C 16.242 1.614 3.631 1.00 . A A . 159 GLY C 1 1
18 22962 1 1 20 GLY CA C 16.959 0.331 3.302 1.00 . A A . 159 GLY CA 1 1
18 22963 1 1 20 GLY H H 15.800 -1.088 2.267 1.00 . A A . 159 GLY H 1 1
18 22964 1 1 20 GLY HA2 H 16.884 -0.333 4.151 1.00 . A A . 159 GLY HA2 1 1
18 22965 1 1 20 GLY HA3 H 17.999 0.549 3.117 1.00 . A A . 159 GLY HA3 1 1
18 22966 1 1 20 GLY N N 16.410 -0.330 2.144 1.00 . A A . 159 GLY N 1 1
18 22967 1 1 20 GLY O O 16.862 2.585 4.057 1.00 . A A . 159 GLY O 1 1
18 22968 1 1 21 MET C C 13.033 2.434 4.640 1.00 . A A . 160 MET C 1 1
18 22969 1 1 21 MET CA C 14.160 2.822 3.692 1.00 . A A . 160 MET CA 1 1
18 22970 1 1 21 MET CB C 13.621 3.425 2.385 1.00 . A A . 160 MET CB 1 1
18 22971 1 1 21 MET CE C 14.045 6.273 0.736 1.00 . A A . 160 MET CE 1 1
18 22972 1 1 21 MET CG C 14.698 3.667 1.334 1.00 . A A . 160 MET CG 1 1
18 22973 1 1 21 MET H H 14.474 0.855 3.068 1.00 . A A . 160 MET H 1 1
18 22974 1 1 21 MET HA H 14.801 3.537 4.187 1.00 . A A . 160 MET HA 1 1
18 22975 1 1 21 MET HB2 H 12.936 2.704 1.966 1.00 . A A . 160 MET HB2 1 1
18 22976 1 1 21 MET HB3 H 13.089 4.343 2.578 1.00 . A A . 160 MET HB3 1 1
18 22977 1 1 21 MET HE1 H 13.731 7.017 0.020 1.00 . A A . 160 MET HE1 1 1
18 22978 1 1 21 MET HE2 H 15.008 6.549 1.136 1.00 . A A . 160 MET HE2 1 1
18 22979 1 1 21 MET HE3 H 13.327 6.224 1.539 1.00 . A A . 160 MET HE3 1 1
18 22980 1 1 21 MET HG2 H 15.546 4.141 1.803 1.00 . A A . 160 MET HG2 1 1
18 22981 1 1 21 MET HG3 H 14.984 2.691 0.970 1.00 . A A . 160 MET HG3 1 1
18 22982 1 1 21 MET N N 14.950 1.643 3.416 1.00 . A A . 160 MET N 1 1
18 22983 1 1 21 MET O O 12.871 1.240 4.940 1.00 . A A . 160 MET O 1 1
18 22984 1 1 21 MET SD S 14.169 4.675 -0.065 1.00 . A A . 160 MET SD 1 1
18 22985 1 1 22 GLU C C 9.856 3.298 5.503 1.00 . A A . 161 GLU C 1 1
18 22986 1 1 22 GLU CA C 11.226 3.089 6.094 1.00 . A A . 161 GLU CA 1 1
18 22987 1 1 22 GLU CB C 11.359 3.951 7.355 1.00 . A A . 161 GLU CB 1 1
18 22988 1 1 22 GLU CD C 12.670 4.570 9.397 1.00 . A A . 161 GLU CD 1 1
18 22989 1 1 22 GLU CG C 12.664 3.788 8.109 1.00 . A A . 161 GLU CG 1 1
18 22990 1 1 22 GLU H H 12.352 4.313 4.799 1.00 . A A . 161 GLU H 1 1
18 22991 1 1 22 GLU HA H 11.329 2.052 6.377 1.00 . A A . 161 GLU HA 1 1
18 22992 1 1 22 GLU HB2 H 11.270 4.989 7.070 1.00 . A A . 161 GLU HB2 1 1
18 22993 1 1 22 GLU HB3 H 10.549 3.707 8.025 1.00 . A A . 161 GLU HB3 1 1
18 22994 1 1 22 GLU HG2 H 12.814 2.744 8.337 1.00 . A A . 161 GLU HG2 1 1
18 22995 1 1 22 GLU HG3 H 13.469 4.144 7.484 1.00 . A A . 161 GLU HG3 1 1
18 22996 1 1 22 GLU N N 12.270 3.389 5.120 1.00 . A A . 161 GLU N 1 1
18 22997 1 1 22 GLU O O 9.628 4.262 4.781 1.00 . A A . 161 GLU O 1 1
18 22998 1 1 22 GLU OE1 O 12.856 5.803 9.368 1.00 . A A . 161 GLU OE1 1 1
18 22999 1 1 22 GLU OE2 O 12.470 3.982 10.467 1.00 . A A . 161 GLU OE2 1 1
18 23000 1 1 23 ASP C C 6.748 2.939 6.555 1.00 . A A . 162 ASP C 1 1
18 23001 1 1 23 ASP CA C 7.585 2.525 5.358 1.00 . A A . 162 ASP CA 1 1
18 23002 1 1 23 ASP CB C 7.096 1.182 4.753 1.00 . A A . 162 ASP CB 1 1
18 23003 1 1 23 ASP CG C 5.686 1.219 4.143 1.00 . A A . 162 ASP CG 1 1
18 23004 1 1 23 ASP H H 9.185 1.667 6.403 1.00 . A A . 162 ASP H 1 1
18 23005 1 1 23 ASP HA H 7.536 3.308 4.616 1.00 . A A . 162 ASP HA 1 1
18 23006 1 1 23 ASP HB2 H 7.780 0.883 3.973 1.00 . A A . 162 ASP HB2 1 1
18 23007 1 1 23 ASP HB3 H 7.111 0.430 5.528 1.00 . A A . 162 ASP HB3 1 1
18 23008 1 1 23 ASP N N 8.956 2.413 5.812 1.00 . A A . 162 ASP N 1 1
18 23009 1 1 23 ASP O O 7.202 2.822 7.704 1.00 . A A . 162 ASP O 1 1
18 23010 1 1 23 ASP OD1 O 5.089 2.311 3.987 1.00 . A A . 162 ASP OD1 1 1
18 23011 1 1 23 ASP OD2 O 5.148 0.151 3.798 1.00 . A A . 162 ASP OD2 1 1
18 23012 1 1 24 ILE C C 3.805 2.745 7.720 1.00 . A A . 163 ILE C 1 1
18 23013 1 1 24 ILE CA C 4.721 3.887 7.348 1.00 . A A . 163 ILE CA 1 1
18 23014 1 1 24 ILE CB C 3.829 5.131 6.941 1.00 . A A . 163 ILE CB 1 1
18 23015 1 1 24 ILE CD1 C 5.024 6.034 4.872 1.00 . A A . 163 ILE CD1 1 1
18 23016 1 1 24 ILE CG1 C 4.641 6.266 6.308 1.00 . A A . 163 ILE CG1 1 1
18 23017 1 1 24 ILE CG2 C 3.098 5.688 8.151 1.00 . A A . 163 ILE CG2 1 1
18 23018 1 1 24 ILE H H 5.263 3.376 5.373 1.00 . A A . 163 ILE H 1 1
18 23019 1 1 24 ILE HA H 5.347 4.155 8.188 1.00 . A A . 163 ILE HA 1 1
18 23020 1 1 24 ILE HB H 3.087 4.788 6.233 1.00 . A A . 163 ILE HB 1 1
18 23021 1 1 24 ILE HD11 H 5.619 5.138 4.789 1.00 . A A . 163 ILE HD11 1 1
18 23022 1 1 24 ILE HD12 H 5.601 6.883 4.539 1.00 . A A . 163 ILE HD12 1 1
18 23023 1 1 24 ILE HD13 H 4.125 5.937 4.279 1.00 . A A . 163 ILE HD13 1 1
18 23024 1 1 24 ILE HG12 H 4.063 7.177 6.347 1.00 . A A . 163 ILE HG12 1 1
18 23025 1 1 24 ILE HG13 H 5.549 6.404 6.876 1.00 . A A . 163 ILE HG13 1 1
18 23026 1 1 24 ILE HG21 H 2.512 4.908 8.614 1.00 . A A . 163 ILE HG21 1 1
18 23027 1 1 24 ILE HG22 H 2.444 6.486 7.833 1.00 . A A . 163 ILE HG22 1 1
18 23028 1 1 24 ILE HG23 H 3.815 6.076 8.858 1.00 . A A . 163 ILE HG23 1 1
18 23029 1 1 24 ILE N N 5.577 3.422 6.310 1.00 . A A . 163 ILE N 1 1
18 23030 1 1 24 ILE O O 3.181 2.127 6.848 1.00 . A A . 163 ILE O 1 1
18 23031 1 1 25 ASP C C 1.412 1.873 9.686 1.00 . A A . 164 ASP C 1 1
18 23032 1 1 25 ASP CA C 2.870 1.421 9.554 1.00 . A A . 164 ASP CA 1 1
18 23033 1 1 25 ASP CB C 3.429 0.986 10.916 1.00 . A A . 164 ASP CB 1 1
18 23034 1 1 25 ASP CG C 3.464 2.101 11.932 1.00 . A A . 164 ASP CG 1 1
18 23035 1 1 25 ASP H H 4.203 3.039 9.635 1.00 . A A . 164 ASP H 1 1
18 23036 1 1 25 ASP HA H 2.912 0.583 8.874 1.00 . A A . 164 ASP HA 1 1
18 23037 1 1 25 ASP HB2 H 2.816 0.191 11.313 1.00 . A A . 164 ASP HB2 1 1
18 23038 1 1 25 ASP HB3 H 4.434 0.616 10.775 1.00 . A A . 164 ASP HB3 1 1
18 23039 1 1 25 ASP N N 3.700 2.491 8.994 1.00 . A A . 164 ASP N 1 1
18 23040 1 1 25 ASP O O 0.631 1.300 10.444 1.00 . A A . 164 ASP O 1 1
18 23041 1 1 25 ASP OD1 O 4.215 3.095 11.724 1.00 . A A . 164 ASP OD1 1 1
18 23042 1 1 25 ASP OD2 O 2.808 1.997 12.977 1.00 . A A . 164 ASP OD2 1 1
18 23043 1 1 26 HIS C C -1.192 2.398 8.291 1.00 . A A . 165 HIS C 1 1
18 23044 1 1 26 HIS CA C -0.270 3.449 8.865 1.00 . A A . 165 HIS CA 1 1
18 23045 1 1 26 HIS CB C -0.266 4.715 7.968 1.00 . A A . 165 HIS CB 1 1
18 23046 1 1 26 HIS CD2 C -2.642 5.168 6.995 1.00 . A A . 165 HIS CD2 1 1
18 23047 1 1 26 HIS CE1 C -3.111 6.990 8.062 1.00 . A A . 165 HIS CE1 1 1
18 23048 1 1 26 HIS CG C -1.586 5.433 7.809 1.00 . A A . 165 HIS CG 1 1
18 23049 1 1 26 HIS H H 1.770 3.265 8.354 1.00 . A A . 165 HIS H 1 1
18 23050 1 1 26 HIS HA H -0.603 3.710 9.859 1.00 . A A . 165 HIS HA 1 1
18 23051 1 1 26 HIS HB2 H 0.425 5.431 8.385 1.00 . A A . 165 HIS HB2 1 1
18 23052 1 1 26 HIS HB3 H 0.083 4.435 6.986 1.00 . A A . 165 HIS HB3 1 1
18 23053 1 1 26 HIS HD1 H -1.349 7.053 9.136 1.00 . A A . 165 HIS HD1 1 1
18 23054 1 1 26 HIS HD2 H -2.730 4.329 6.319 1.00 . A A . 165 HIS HD2 1 1
18 23055 1 1 26 HIS HE1 H -3.619 7.875 8.416 1.00 . A A . 165 HIS HE1 1 1
18 23056 1 1 26 HIS N N 1.071 2.897 8.930 1.00 . A A . 165 HIS N 1 1
18 23057 1 1 26 HIS ND1 N -1.910 6.592 8.475 1.00 . A A . 165 HIS ND1 1 1
18 23058 1 1 26 HIS NE2 N -3.604 6.159 7.160 1.00 . A A . 165 HIS NE2 1 1
18 23059 1 1 26 HIS O O -1.084 2.031 7.113 1.00 . A A . 165 HIS O 1 1
18 23060 1 1 27 VAL C C -4.233 1.510 8.199 1.00 . A A . 166 VAL C 1 1
18 23061 1 1 27 VAL CA C -2.963 0.890 8.701 1.00 . A A . 166 VAL CA 1 1
18 23062 1 1 27 VAL CB C -3.213 -0.195 9.803 1.00 . A A . 166 VAL CB 1 1
18 23063 1 1 27 VAL CG1 C -3.785 0.403 11.081 1.00 . A A . 166 VAL CG1 1 1
18 23064 1 1 27 VAL CG2 C -4.095 -1.322 9.286 1.00 . A A . 166 VAL CG2 1 1
18 23065 1 1 27 VAL H H -2.083 2.228 10.039 1.00 . A A . 166 VAL H 1 1
18 23066 1 1 27 VAL HA H -2.559 0.406 7.828 1.00 . A A . 166 VAL HA 1 1
18 23067 1 1 27 VAL HB H -2.249 -0.614 10.055 1.00 . A A . 166 VAL HB 1 1
18 23068 1 1 27 VAL HG11 H -4.708 0.917 10.857 1.00 . A A . 166 VAL HG11 1 1
18 23069 1 1 27 VAL HG12 H -3.068 1.100 11.486 1.00 . A A . 166 VAL HG12 1 1
18 23070 1 1 27 VAL HG13 H -3.971 -0.385 11.797 1.00 . A A . 166 VAL HG13 1 1
18 23071 1 1 27 VAL HG21 H -4.265 -2.040 10.075 1.00 . A A . 166 VAL HG21 1 1
18 23072 1 1 27 VAL HG22 H -3.609 -1.808 8.453 1.00 . A A . 166 VAL HG22 1 1
18 23073 1 1 27 VAL HG23 H -5.041 -0.914 8.962 1.00 . A A . 166 VAL HG23 1 1
18 23074 1 1 27 VAL N N -2.052 1.897 9.115 1.00 . A A . 166 VAL N 1 1
18 23075 1 1 27 VAL O O -4.812 2.412 8.835 1.00 . A A . 166 VAL O 1 1
18 23076 1 1 28 PHE C C -6.967 1.111 7.260 1.00 . A A . 167 PHE C 1 1
18 23077 1 1 28 PHE CA C -5.812 1.526 6.396 1.00 . A A . 167 PHE CA 1 1
18 23078 1 1 28 PHE CB C -5.944 0.914 5.001 1.00 . A A . 167 PHE CB 1 1
18 23079 1 1 28 PHE CD1 C -4.515 2.412 3.573 1.00 . A A . 167 PHE CD1 1 1
18 23080 1 1 28 PHE CD2 C -3.863 0.132 3.829 1.00 . A A . 167 PHE CD2 1 1
18 23081 1 1 28 PHE CE1 C -3.419 2.635 2.765 1.00 . A A . 167 PHE CE1 1 1
18 23082 1 1 28 PHE CE2 C -2.766 0.348 3.018 1.00 . A A . 167 PHE CE2 1 1
18 23083 1 1 28 PHE CG C -4.752 1.161 4.114 1.00 . A A . 167 PHE CG 1 1
18 23084 1 1 28 PHE CZ C -2.542 1.599 2.485 1.00 . A A . 167 PHE CZ 1 1
18 23085 1 1 28 PHE H H -4.047 0.431 6.563 1.00 . A A . 167 PHE H 1 1
18 23086 1 1 28 PHE HA H -5.782 2.603 6.315 1.00 . A A . 167 PHE HA 1 1
18 23087 1 1 28 PHE HB2 H -6.072 -0.153 5.095 1.00 . A A . 167 PHE HB2 1 1
18 23088 1 1 28 PHE HB3 H -6.814 1.332 4.514 1.00 . A A . 167 PHE HB3 1 1
18 23089 1 1 28 PHE HD1 H -5.200 3.220 3.792 1.00 . A A . 167 PHE HD1 1 1
18 23090 1 1 28 PHE HD2 H -4.037 -0.849 4.246 1.00 . A A . 167 PHE HD2 1 1
18 23091 1 1 28 PHE HE1 H -3.247 3.616 2.348 1.00 . A A . 167 PHE HE1 1 1
18 23092 1 1 28 PHE HE2 H -2.082 -0.461 2.805 1.00 . A A . 167 PHE HE2 1 1
18 23093 1 1 28 PHE HZ H -1.687 1.767 1.847 1.00 . A A . 167 PHE HZ 1 1
18 23094 1 1 28 PHE N N -4.613 1.083 7.023 1.00 . A A . 167 PHE N 1 1
18 23095 1 1 28 PHE O O -7.117 -0.065 7.604 1.00 . A A . 167 PHE O 1 1
18 23096 1 1 29 SER C C -10.071 1.502 7.650 1.00 . A A . 168 SER C 1 1
18 23097 1 1 29 SER CA C -8.845 1.796 8.505 1.00 . A A . 168 SER CA 1 1
18 23098 1 1 29 SER CB C -9.050 2.989 9.423 1.00 . A A . 168 SER CB 1 1
18 23099 1 1 29 SER H H -7.535 2.969 7.349 1.00 . A A . 168 SER H 1 1
18 23100 1 1 29 SER HA H -8.618 0.925 9.103 1.00 . A A . 168 SER HA 1 1
18 23101 1 1 29 SER HB2 H -9.323 3.855 8.836 1.00 . A A . 168 SER HB2 1 1
18 23102 1 1 29 SER HB3 H -9.826 2.769 10.140 1.00 . A A . 168 SER HB3 1 1
18 23103 1 1 29 SER HG H -7.107 3.231 9.498 1.00 . A A . 168 SER HG 1 1
18 23104 1 1 29 SER N N -7.723 2.054 7.660 1.00 . A A . 168 SER N 1 1
18 23105 1 1 29 SER O O -10.037 1.706 6.433 1.00 . A A . 168 SER O 1 1
18 23106 1 1 29 SER OG O -7.834 3.265 10.133 1.00 . A A . 168 SER OG 1 1
18 23107 1 1 30 GLU C C -12.934 1.827 6.758 1.00 . A A . 169 GLU C 1 1
18 23108 1 1 30 GLU CA C -12.354 0.661 7.556 1.00 . A A . 169 GLU CA 1 1
18 23109 1 1 30 GLU CB C -13.356 0.021 8.505 1.00 . A A . 169 GLU CB 1 1
18 23110 1 1 30 GLU CD C -13.748 -1.892 10.110 1.00 . A A . 169 GLU CD 1 1
18 23111 1 1 30 GLU CG C -12.814 -1.260 9.122 1.00 . A A . 169 GLU CG 1 1
18 23112 1 1 30 GLU H H -11.126 0.931 9.246 1.00 . A A . 169 GLU H 1 1
18 23113 1 1 30 GLU HA H -12.065 -0.076 6.823 1.00 . A A . 169 GLU HA 1 1
18 23114 1 1 30 GLU HB2 H -13.585 0.717 9.297 1.00 . A A . 169 GLU HB2 1 1
18 23115 1 1 30 GLU HB3 H -14.260 -0.219 7.968 1.00 . A A . 169 GLU HB3 1 1
18 23116 1 1 30 GLU HG2 H -12.628 -1.973 8.332 1.00 . A A . 169 GLU HG2 1 1
18 23117 1 1 30 GLU HG3 H -11.881 -1.031 9.619 1.00 . A A . 169 GLU HG3 1 1
18 23118 1 1 30 GLU N N -11.140 1.036 8.270 1.00 . A A . 169 GLU N 1 1
18 23119 1 1 30 GLU O O -13.380 1.647 5.635 1.00 . A A . 169 GLU O 1 1
18 23120 1 1 30 GLU OE1 O -13.702 -1.519 11.296 1.00 . A A . 169 GLU OE1 1 1
18 23121 1 1 30 GLU OE2 O -14.523 -2.787 9.729 1.00 . A A . 169 GLU OE2 1 1
18 23122 1 1 31 GLU C C -12.433 4.457 5.321 1.00 . A A . 170 GLU C 1 1
18 23123 1 1 31 GLU CA C -13.262 4.242 6.601 1.00 . A A . 170 GLU CA 1 1
18 23124 1 1 31 GLU CB C -13.165 5.463 7.512 1.00 . A A . 170 GLU CB 1 1
18 23125 1 1 31 GLU CD C -15.606 5.576 8.032 1.00 . A A . 170 GLU CD 1 1
18 23126 1 1 31 GLU CG C -14.214 5.505 8.601 1.00 . A A . 170 GLU CG 1 1
18 23127 1 1 31 GLU H H -12.511 3.088 8.233 1.00 . A A . 170 GLU H 1 1
18 23128 1 1 31 GLU HA H -14.293 4.103 6.311 1.00 . A A . 170 GLU HA 1 1
18 23129 1 1 31 GLU HB2 H -12.196 5.458 7.987 1.00 . A A . 170 GLU HB2 1 1
18 23130 1 1 31 GLU HB3 H -13.261 6.356 6.912 1.00 . A A . 170 GLU HB3 1 1
18 23131 1 1 31 GLU HG2 H -14.133 4.610 9.200 1.00 . A A . 170 GLU HG2 1 1
18 23132 1 1 31 GLU HG3 H -14.047 6.373 9.220 1.00 . A A . 170 GLU HG3 1 1
18 23133 1 1 31 GLU N N -12.847 3.026 7.312 1.00 . A A . 170 GLU N 1 1
18 23134 1 1 31 GLU O O -12.944 4.941 4.303 1.00 . A A . 170 GLU O 1 1
18 23135 1 1 31 GLU OE1 O -16.024 6.663 7.595 1.00 . A A . 170 GLU OE1 1 1
18 23136 1 1 31 GLU OE2 O -16.310 4.550 8.012 1.00 . A A . 170 GLU OE2 1 1
18 23137 1 1 32 ASP C C -10.610 3.204 3.169 1.00 . A A . 171 ASP C 1 1
18 23138 1 1 32 ASP CA C -10.262 4.207 4.233 1.00 . A A . 171 ASP CA 1 1
18 23139 1 1 32 ASP CB C -8.786 4.039 4.638 1.00 . A A . 171 ASP CB 1 1
18 23140 1 1 32 ASP CG C -8.329 5.048 5.655 1.00 . A A . 171 ASP CG 1 1
18 23141 1 1 32 ASP H H -10.837 3.627 6.184 1.00 . A A . 171 ASP H 1 1
18 23142 1 1 32 ASP HA H -10.405 5.194 3.820 1.00 . A A . 171 ASP HA 1 1
18 23143 1 1 32 ASP HB2 H -8.649 3.053 5.058 1.00 . A A . 171 ASP HB2 1 1
18 23144 1 1 32 ASP HB3 H -8.167 4.134 3.758 1.00 . A A . 171 ASP HB3 1 1
18 23145 1 1 32 ASP N N -11.172 4.059 5.369 1.00 . A A . 171 ASP N 1 1
18 23146 1 1 32 ASP O O -10.578 3.516 1.990 1.00 . A A . 171 ASP O 1 1
18 23147 1 1 32 ASP OD1 O -8.079 6.213 5.293 1.00 . A A . 171 ASP OD1 1 1
18 23148 1 1 32 ASP OD2 O -8.215 4.700 6.849 1.00 . A A . 171 ASP OD2 1 1
18 23149 1 1 33 TYR C C -12.655 1.345 1.886 1.00 . A A . 172 TYR C 1 1
18 23150 1 1 33 TYR CA C -11.393 0.959 2.648 1.00 . A A . 172 TYR CA 1 1
18 23151 1 1 33 TYR CB C -11.564 -0.407 3.337 1.00 . A A . 172 TYR CB 1 1
18 23152 1 1 33 TYR CD1 C -9.371 -1.591 2.919 1.00 . A A . 172 TYR CD1 1 1
18 23153 1 1 33 TYR CD2 C -9.964 -1.144 5.161 1.00 . A A . 172 TYR CD2 1 1
18 23154 1 1 33 TYR CE1 C -8.204 -2.193 3.344 1.00 . A A . 172 TYR CE1 1 1
18 23155 1 1 33 TYR CE2 C -8.803 -1.741 5.593 1.00 . A A . 172 TYR CE2 1 1
18 23156 1 1 33 TYR CG C -10.270 -1.052 3.818 1.00 . A A . 172 TYR CG 1 1
18 23157 1 1 33 TYR CZ C -7.926 -2.264 4.682 1.00 . A A . 172 TYR CZ 1 1
18 23158 1 1 33 TYR H H -11.046 1.826 4.553 1.00 . A A . 172 TYR H 1 1
18 23159 1 1 33 TYR HA H -10.586 0.886 1.936 1.00 . A A . 172 TYR HA 1 1
18 23160 1 1 33 TYR HB2 H -12.207 -0.286 4.196 1.00 . A A . 172 TYR HB2 1 1
18 23161 1 1 33 TYR HB3 H -12.037 -1.086 2.643 1.00 . A A . 172 TYR HB3 1 1
18 23162 1 1 33 TYR HD1 H -9.587 -1.531 1.863 1.00 . A A . 172 TYR HD1 1 1
18 23163 1 1 33 TYR HD2 H -10.645 -0.736 5.886 1.00 . A A . 172 TYR HD2 1 1
18 23164 1 1 33 TYR HE1 H -7.518 -2.607 2.623 1.00 . A A . 172 TYR HE1 1 1
18 23165 1 1 33 TYR HE2 H -8.585 -1.795 6.650 1.00 . A A . 172 TYR HE2 1 1
18 23166 1 1 33 TYR HH H -7.022 -3.514 5.781 1.00 . A A . 172 TYR HH 1 1
18 23167 1 1 33 TYR N N -11.008 2.006 3.589 1.00 . A A . 172 TYR N 1 1
18 23168 1 1 33 TYR O O -12.840 0.973 0.739 1.00 . A A . 172 TYR O 1 1
18 23169 1 1 33 TYR OH O -6.766 -2.868 5.114 1.00 . A A . 172 TYR OH 1 1
18 23170 1 1 34 ARG C C -14.519 3.734 0.973 1.00 . A A . 173 ARG C 1 1
18 23171 1 1 34 ARG CA C -14.748 2.586 1.952 1.00 . A A . 173 ARG CA 1 1
18 23172 1 1 34 ARG CB C -15.688 3.066 3.055 1.00 . A A . 173 ARG CB 1 1
18 23173 1 1 34 ARG CD C -16.869 2.583 5.213 1.00 . A A . 173 ARG CD 1 1
18 23174 1 1 34 ARG CG C -15.994 2.023 4.100 1.00 . A A . 173 ARG CG 1 1
18 23175 1 1 34 ARG CZ C -18.928 3.982 5.306 1.00 . A A . 173 ARG CZ 1 1
18 23176 1 1 34 ARG H H -13.254 2.390 3.448 1.00 . A A . 173 ARG H 1 1
18 23177 1 1 34 ARG HA H -15.216 1.759 1.440 1.00 . A A . 173 ARG HA 1 1
18 23178 1 1 34 ARG HB2 H -15.242 3.917 3.547 1.00 . A A . 173 ARG HB2 1 1
18 23179 1 1 34 ARG HB3 H -16.616 3.373 2.599 1.00 . A A . 173 ARG HB3 1 1
18 23180 1 1 34 ARG HD2 H -17.013 1.816 5.958 1.00 . A A . 173 ARG HD2 1 1
18 23181 1 1 34 ARG HD3 H -16.360 3.424 5.660 1.00 . A A . 173 ARG HD3 1 1
18 23182 1 1 34 ARG HE H -18.537 2.543 3.947 1.00 . A A . 173 ARG HE 1 1
18 23183 1 1 34 ARG HG2 H -16.468 1.172 3.638 1.00 . A A . 173 ARG HG2 1 1
18 23184 1 1 34 ARG HG3 H -15.050 1.711 4.523 1.00 . A A . 173 ARG HG3 1 1
18 23185 1 1 34 ARG HH11 H -17.545 4.558 6.757 1.00 . A A . 173 ARG HH11 1 1
18 23186 1 1 34 ARG HH12 H -19.012 5.405 6.756 1.00 . A A . 173 ARG HH12 1 1
18 23187 1 1 34 ARG HH21 H -20.505 3.747 4.044 1.00 . A A . 173 ARG HH21 1 1
18 23188 1 1 34 ARG HH22 H -20.739 4.939 5.243 1.00 . A A . 173 ARG HH22 1 1
18 23189 1 1 34 ARG N N -13.493 2.129 2.535 1.00 . A A . 173 ARG N 1 1
18 23190 1 1 34 ARG NE N -18.184 3.025 4.734 1.00 . A A . 173 ARG NE 1 1
18 23191 1 1 34 ARG NH1 N -18.455 4.684 6.338 1.00 . A A . 173 ARG NH1 1 1
18 23192 1 1 34 ARG NH2 N -20.138 4.249 4.830 1.00 . A A . 173 ARG NH2 1 1
18 23193 1 1 34 ARG O O -15.337 3.974 0.086 1.00 . A A . 173 ARG O 1 1
18 23194 1 1 35 THR C C -12.130 5.370 -0.786 1.00 . A A . 174 THR C 1 1
18 23195 1 1 35 THR CA C -13.169 5.607 0.315 1.00 . A A . 174 THR CA 1 1
18 23196 1 1 35 THR CB C -12.761 6.798 1.195 1.00 . A A . 174 THR CB 1 1
18 23197 1 1 35 THR CG2 C -13.969 7.411 1.870 1.00 . A A . 174 THR CG2 1 1
18 23198 1 1 35 THR H H -12.767 4.166 1.808 1.00 . A A . 174 THR H 1 1
18 23199 1 1 35 THR HA H -14.105 5.863 -0.160 1.00 . A A . 174 THR HA 1 1
18 23200 1 1 35 THR HB H -12.287 7.539 0.567 1.00 . A A . 174 THR HB 1 1
18 23201 1 1 35 THR HG1 H -12.308 6.014 2.951 1.00 . A A . 174 THR HG1 1 1
18 23202 1 1 35 THR HG21 H -14.668 7.750 1.121 1.00 . A A . 174 THR HG21 1 1
18 23203 1 1 35 THR HG22 H -13.652 8.249 2.474 1.00 . A A . 174 THR HG22 1 1
18 23204 1 1 35 THR HG23 H -14.442 6.672 2.500 1.00 . A A . 174 THR HG23 1 1
18 23205 1 1 35 THR N N -13.422 4.438 1.132 1.00 . A A . 174 THR N 1 1
18 23206 1 1 35 THR O O -12.257 5.896 -1.900 1.00 . A A . 174 THR O 1 1
18 23207 1 1 35 THR OG1 O -11.814 6.362 2.194 1.00 . A A . 174 THR OG1 1 1
18 23208 1 1 36 LEU C C -10.368 2.992 -2.184 1.00 . A A . 175 LEU C 1 1
18 23209 1 1 36 LEU CA C -10.081 4.285 -1.457 1.00 . A A . 175 LEU CA 1 1
18 23210 1 1 36 LEU CB C -8.729 4.239 -0.742 1.00 . A A . 175 LEU CB 1 1
18 23211 1 1 36 LEU CD1 C -7.024 5.270 0.790 1.00 . A A . 175 LEU CD1 1 1
18 23212 1 1 36 LEU CD2 C -8.323 6.738 -0.785 1.00 . A A . 175 LEU CD2 1 1
18 23213 1 1 36 LEU CG C -8.355 5.479 0.086 1.00 . A A . 175 LEU CG 1 1
18 23214 1 1 36 LEU H H -11.113 4.105 0.369 1.00 . A A . 175 LEU H 1 1
18 23215 1 1 36 LEU HA H -10.087 5.074 -2.189 1.00 . A A . 175 LEU HA 1 1
18 23216 1 1 36 LEU HB2 H -8.722 3.382 -0.087 1.00 . A A . 175 LEU HB2 1 1
18 23217 1 1 36 LEU HB3 H -7.965 4.101 -1.493 1.00 . A A . 175 LEU HB3 1 1
18 23218 1 1 36 LEU HD11 H -6.255 5.061 0.063 1.00 . A A . 175 LEU HD11 1 1
18 23219 1 1 36 LEU HD12 H -7.105 4.445 1.484 1.00 . A A . 175 LEU HD12 1 1
18 23220 1 1 36 LEU HD13 H -6.763 6.164 1.337 1.00 . A A . 175 LEU HD13 1 1
18 23221 1 1 36 LEU HD21 H -7.618 6.617 -1.592 1.00 . A A . 175 LEU HD21 1 1
18 23222 1 1 36 LEU HD22 H -8.031 7.584 -0.183 1.00 . A A . 175 LEU HD22 1 1
18 23223 1 1 36 LEU HD23 H -9.307 6.915 -1.194 1.00 . A A . 175 LEU HD23 1 1
18 23224 1 1 36 LEU HG H -9.107 5.613 0.852 1.00 . A A . 175 LEU HG 1 1
18 23225 1 1 36 LEU N N -11.148 4.551 -0.506 1.00 . A A . 175 LEU N 1 1
18 23226 1 1 36 LEU O O -9.520 2.134 -2.341 1.00 . A A . 175 LEU O 1 1
18 23227 1 1 37 THR C C -11.424 1.517 -4.724 1.00 . A A . 176 THR C 1 1
18 23228 1 1 37 THR CA C -12.095 1.775 -3.371 1.00 . A A . 176 THR CA 1 1
18 23229 1 1 37 THR CB C -13.584 2.005 -3.565 1.00 . A A . 176 THR CB 1 1
18 23230 1 1 37 THR CG2 C -14.343 1.759 -2.273 1.00 . A A . 176 THR CG2 1 1
18 23231 1 1 37 THR H H -12.119 3.731 -2.637 1.00 . A A . 176 THR H 1 1
18 23232 1 1 37 THR HA H -11.973 0.912 -2.734 1.00 . A A . 176 THR HA 1 1
18 23233 1 1 37 THR HB H -13.950 1.347 -4.339 1.00 . A A . 176 THR HB 1 1
18 23234 1 1 37 THR HG1 H -14.691 3.607 -3.823 1.00 . A A . 176 THR HG1 1 1
18 23235 1 1 37 THR HG21 H -13.969 2.433 -1.516 1.00 . A A . 176 THR HG21 1 1
18 23236 1 1 37 THR HG22 H -14.194 0.740 -1.950 1.00 . A A . 176 THR HG22 1 1
18 23237 1 1 37 THR HG23 H -15.395 1.944 -2.429 1.00 . A A . 176 THR HG23 1 1
18 23238 1 1 37 THR N N -11.552 2.932 -2.697 1.00 . A A . 176 THR N 1 1
18 23239 1 1 37 THR O O -11.493 0.414 -5.267 1.00 . A A . 176 THR O 1 1
18 23240 1 1 37 THR OG1 O -13.767 3.375 -3.973 1.00 . A A . 176 THR OG1 1 1
18 23241 1 1 38 ASN C C -8.664 2.826 -6.360 1.00 . A A . 177 ASN C 1 1
18 23242 1 1 38 ASN CA C -10.102 2.439 -6.525 1.00 . A A . 177 ASN CA 1 1
18 23243 1 1 38 ASN CB C -10.766 3.315 -7.599 1.00 . A A . 177 ASN CB 1 1
18 23244 1 1 38 ASN CG C -12.083 2.752 -8.109 1.00 . A A . 177 ASN CG 1 1
18 23245 1 1 38 ASN H H -10.748 3.368 -4.745 1.00 . A A . 177 ASN H 1 1
18 23246 1 1 38 ASN HA H -10.143 1.408 -6.841 1.00 . A A . 177 ASN HA 1 1
18 23247 1 1 38 ASN HB2 H -10.957 4.291 -7.179 1.00 . A A . 177 ASN HB2 1 1
18 23248 1 1 38 ASN HB3 H -10.090 3.423 -8.435 1.00 . A A . 177 ASN HB3 1 1
18 23249 1 1 38 ASN HD21 H -13.117 3.753 -6.741 1.00 . A A . 177 ASN HD21 1 1
18 23250 1 1 38 ASN HD22 H -14.025 2.763 -7.818 1.00 . A A . 177 ASN HD22 1 1
18 23251 1 1 38 ASN N N -10.785 2.533 -5.254 1.00 . A A . 177 ASN N 1 1
18 23252 1 1 38 ASN ND2 N -13.174 3.129 -7.496 1.00 . A A . 177 ASN ND2 1 1
18 23253 1 1 38 ASN O O -8.352 3.773 -5.617 1.00 . A A . 177 ASN O 1 1
18 23254 1 1 38 ASN OD1 O -12.112 1.984 -9.076 1.00 . A A . 177 ASN OD1 1 1
18 23255 1 1 39 TYR C C -5.946 3.748 -7.330 1.00 . A A . 178 TYR C 1 1
18 23256 1 1 39 TYR CA C -6.343 2.312 -7.013 1.00 . A A . 178 TYR CA 1 1
18 23257 1 1 39 TYR CB C -5.618 1.318 -7.955 1.00 . A A . 178 TYR CB 1 1
18 23258 1 1 39 TYR CD1 C -3.199 1.308 -7.150 1.00 . A A . 178 TYR CD1 1 1
18 23259 1 1 39 TYR CD2 C -3.670 2.183 -9.321 1.00 . A A . 178 TYR CD2 1 1
18 23260 1 1 39 TYR CE1 C -1.853 1.591 -7.329 1.00 . A A . 178 TYR CE1 1 1
18 23261 1 1 39 TYR CE2 C -2.337 2.468 -9.504 1.00 . A A . 178 TYR CE2 1 1
18 23262 1 1 39 TYR CG C -4.131 1.599 -8.145 1.00 . A A . 178 TYR CG 1 1
18 23263 1 1 39 TYR CZ C -1.431 2.173 -8.511 1.00 . A A . 178 TYR CZ 1 1
18 23264 1 1 39 TYR H H -8.141 1.413 -7.662 1.00 . A A . 178 TYR H 1 1
18 23265 1 1 39 TYR HA H -6.036 2.095 -6.001 1.00 . A A . 178 TYR HA 1 1
18 23266 1 1 39 TYR HB2 H -5.713 0.322 -7.551 1.00 . A A . 178 TYR HB2 1 1
18 23267 1 1 39 TYR HB3 H -6.091 1.351 -8.926 1.00 . A A . 178 TYR HB3 1 1
18 23268 1 1 39 TYR HD1 H -3.531 0.850 -6.229 1.00 . A A . 178 TYR HD1 1 1
18 23269 1 1 39 TYR HD2 H -4.379 2.414 -10.102 1.00 . A A . 178 TYR HD2 1 1
18 23270 1 1 39 TYR HE1 H -1.142 1.361 -6.546 1.00 . A A . 178 TYR HE1 1 1
18 23271 1 1 39 TYR HE2 H -2.005 2.921 -10.428 1.00 . A A . 178 TYR HE2 1 1
18 23272 1 1 39 TYR HH H 0.411 1.701 -8.418 1.00 . A A . 178 TYR HH 1 1
18 23273 1 1 39 TYR N N -7.790 2.112 -7.068 1.00 . A A . 178 TYR N 1 1
18 23274 1 1 39 TYR O O -5.029 4.279 -6.726 1.00 . A A . 178 TYR O 1 1
18 23275 1 1 39 TYR OH O -0.097 2.468 -8.703 1.00 . A A . 178 TYR OH 1 1
18 23276 1 1 40 LYS C C -6.515 6.723 -7.471 1.00 . A A . 179 LYS C 1 1
18 23277 1 1 40 LYS CA C -6.334 5.747 -8.639 1.00 . A A . 179 LYS CA 1 1
18 23278 1 1 40 LYS CB C -7.138 6.206 -9.865 1.00 . A A . 179 LYS CB 1 1
18 23279 1 1 40 LYS CD C -7.137 4.078 -11.293 1.00 . A A . 179 LYS CD 1 1
18 23280 1 1 40 LYS CE C -6.813 3.491 -12.668 1.00 . A A . 179 LYS CE 1 1
18 23281 1 1 40 LYS CG C -6.754 5.549 -11.203 1.00 . A A . 179 LYS CG 1 1
18 23282 1 1 40 LYS H H -7.397 3.897 -8.667 1.00 . A A . 179 LYS H 1 1
18 23283 1 1 40 LYS HA H -5.284 5.750 -8.893 1.00 . A A . 179 LYS HA 1 1
18 23284 1 1 40 LYS HB2 H -8.181 5.995 -9.681 1.00 . A A . 179 LYS HB2 1 1
18 23285 1 1 40 LYS HB3 H -7.020 7.273 -9.966 1.00 . A A . 179 LYS HB3 1 1
18 23286 1 1 40 LYS HD2 H -6.592 3.528 -10.541 1.00 . A A . 179 LYS HD2 1 1
18 23287 1 1 40 LYS HD3 H -8.196 3.984 -11.109 1.00 . A A . 179 LYS HD3 1 1
18 23288 1 1 40 LYS HE2 H -5.759 3.627 -12.855 1.00 . A A . 179 LYS HE2 1 1
18 23289 1 1 40 LYS HE3 H -7.036 2.434 -12.657 1.00 . A A . 179 LYS HE3 1 1
18 23290 1 1 40 LYS HG2 H -7.249 6.075 -12.002 1.00 . A A . 179 LYS HG2 1 1
18 23291 1 1 40 LYS HG3 H -5.686 5.642 -11.329 1.00 . A A . 179 LYS HG3 1 1
18 23292 1 1 40 LYS HZ1 H -8.604 4.024 -13.619 1.00 . A A . 179 LYS HZ1 1 1
18 23293 1 1 40 LYS HZ2 H -7.341 3.720 -14.679 1.00 . A A . 179 LYS HZ2 1 1
18 23294 1 1 40 LYS HZ3 H -7.381 5.160 -13.831 1.00 . A A . 179 LYS HZ3 1 1
18 23295 1 1 40 LYS N N -6.651 4.376 -8.248 1.00 . A A . 179 LYS N 1 1
18 23296 1 1 40 LYS NZ N -7.581 4.142 -13.758 1.00 . A A . 179 LYS NZ 1 1
18 23297 1 1 40 LYS O O -5.637 7.546 -7.201 1.00 . A A . 179 LYS O 1 1
18 23298 1 1 41 ALA C C -6.959 7.092 -4.475 1.00 . A A . 180 ALA C 1 1
18 23299 1 1 41 ALA CA C -7.915 7.426 -5.598 1.00 . A A . 180 ALA CA 1 1
18 23300 1 1 41 ALA CB C -9.349 7.212 -5.138 1.00 . A A . 180 ALA CB 1 1
18 23301 1 1 41 ALA H H -8.255 5.877 -7.002 1.00 . A A . 180 ALA H 1 1
18 23302 1 1 41 ALA HA H -7.787 8.459 -5.886 1.00 . A A . 180 ALA HA 1 1
18 23303 1 1 41 ALA HB1 H -10.028 7.457 -5.941 1.00 . A A . 180 ALA HB1 1 1
18 23304 1 1 41 ALA HB2 H -9.550 7.840 -4.282 1.00 . A A . 180 ALA HB2 1 1
18 23305 1 1 41 ALA HB3 H -9.483 6.178 -4.856 1.00 . A A . 180 ALA HB3 1 1
18 23306 1 1 41 ALA N N -7.622 6.580 -6.756 1.00 . A A . 180 ALA N 1 1
18 23307 1 1 41 ALA O O -6.427 7.975 -3.805 1.00 . A A . 180 ALA O 1 1
18 23308 1 1 42 PHE C C -4.435 5.856 -3.496 1.00 . A A . 181 PHE C 1 1
18 23309 1 1 42 PHE CA C -5.829 5.259 -3.325 1.00 . A A . 181 PHE CA 1 1
18 23310 1 1 42 PHE CB C -5.785 3.747 -3.521 1.00 . A A . 181 PHE CB 1 1
18 23311 1 1 42 PHE CD1 C -5.243 2.673 -1.354 1.00 . A A . 181 PHE CD1 1 1
18 23312 1 1 42 PHE CD2 C -3.594 2.646 -3.064 1.00 . A A . 181 PHE CD2 1 1
18 23313 1 1 42 PHE CE1 C -4.399 1.987 -0.532 1.00 . A A . 181 PHE CE1 1 1
18 23314 1 1 42 PHE CE2 C -2.746 1.956 -2.243 1.00 . A A . 181 PHE CE2 1 1
18 23315 1 1 42 PHE CG C -4.855 3.013 -2.625 1.00 . A A . 181 PHE CG 1 1
18 23316 1 1 42 PHE CZ C -3.154 1.626 -0.970 1.00 . A A . 181 PHE CZ 1 1
18 23317 1 1 42 PHE H H -7.221 5.173 -4.887 1.00 . A A . 181 PHE H 1 1
18 23318 1 1 42 PHE HA H -6.195 5.468 -2.333 1.00 . A A . 181 PHE HA 1 1
18 23319 1 1 42 PHE HB2 H -6.774 3.341 -3.361 1.00 . A A . 181 PHE HB2 1 1
18 23320 1 1 42 PHE HB3 H -5.491 3.549 -4.541 1.00 . A A . 181 PHE HB3 1 1
18 23321 1 1 42 PHE HD1 H -6.223 2.958 -1.002 1.00 . A A . 181 PHE HD1 1 1
18 23322 1 1 42 PHE HD2 H -3.281 2.908 -4.064 1.00 . A A . 181 PHE HD2 1 1
18 23323 1 1 42 PHE HE1 H -4.716 1.727 0.467 1.00 . A A . 181 PHE HE1 1 1
18 23324 1 1 42 PHE HE2 H -1.764 1.671 -2.589 1.00 . A A . 181 PHE HE2 1 1
18 23325 1 1 42 PHE HZ H -2.503 1.077 -0.309 1.00 . A A . 181 PHE HZ 1 1
18 23326 1 1 42 PHE N N -6.735 5.804 -4.311 1.00 . A A . 181 PHE N 1 1
18 23327 1 1 42 PHE O O -3.831 6.351 -2.538 1.00 . A A . 181 PHE O 1 1
18 23328 1 1 43 SER C C -2.485 7.800 -4.703 1.00 . A A . 182 SER C 1 1
18 23329 1 1 43 SER CA C -2.664 6.317 -5.079 1.00 . A A . 182 SER CA 1 1
18 23330 1 1 43 SER CB C -2.442 6.085 -6.580 1.00 . A A . 182 SER CB 1 1
18 23331 1 1 43 SER H H -4.535 5.469 -5.434 1.00 . A A . 182 SER H 1 1
18 23332 1 1 43 SER HA H -1.939 5.734 -4.533 1.00 . A A . 182 SER HA 1 1
18 23333 1 1 43 SER HB2 H -2.668 5.055 -6.814 1.00 . A A . 182 SER HB2 1 1
18 23334 1 1 43 SER HB3 H -3.111 6.727 -7.132 1.00 . A A . 182 SER HB3 1 1
18 23335 1 1 43 SER HG H -0.885 5.669 -7.620 1.00 . A A . 182 SER HG 1 1
18 23336 1 1 43 SER N N -3.970 5.843 -4.720 1.00 . A A . 182 SER N 1 1
18 23337 1 1 43 SER O O -1.446 8.176 -4.174 1.00 . A A . 182 SER O 1 1
18 23338 1 1 43 SER OG O -1.114 6.353 -6.977 1.00 . A A . 182 SER OG 1 1
18 23339 1 1 44 GLN C C -3.309 10.342 -3.113 1.00 . A A . 183 GLN C 1 1
18 23340 1 1 44 GLN CA C -3.427 10.051 -4.611 1.00 . A A . 183 GLN CA 1 1
18 23341 1 1 44 GLN CB C -4.579 10.831 -5.235 1.00 . A A . 183 GLN CB 1 1
18 23342 1 1 44 GLN CD C -5.645 11.652 -7.365 1.00 . A A . 183 GLN CD 1 1
18 23343 1 1 44 GLN CG C -4.623 10.732 -6.747 1.00 . A A . 183 GLN CG 1 1
18 23344 1 1 44 GLN H H -4.372 8.251 -5.229 1.00 . A A . 183 GLN H 1 1
18 23345 1 1 44 GLN HA H -2.505 10.381 -5.066 1.00 . A A . 183 GLN HA 1 1
18 23346 1 1 44 GLN HB2 H -5.508 10.448 -4.839 1.00 . A A . 183 GLN HB2 1 1
18 23347 1 1 44 GLN HB3 H -4.483 11.872 -4.965 1.00 . A A . 183 GLN HB3 1 1
18 23348 1 1 44 GLN HE21 H -4.299 13.084 -7.479 1.00 . A A . 183 GLN HE21 1 1
18 23349 1 1 44 GLN HE22 H -5.880 13.482 -8.061 1.00 . A A . 183 GLN HE22 1 1
18 23350 1 1 44 GLN HG2 H -3.650 10.971 -7.149 1.00 . A A . 183 GLN HG2 1 1
18 23351 1 1 44 GLN HG3 H -4.873 9.715 -7.011 1.00 . A A . 183 GLN HG3 1 1
18 23352 1 1 44 GLN N N -3.523 8.616 -4.896 1.00 . A A . 183 GLN N 1 1
18 23353 1 1 44 GLN NE2 N -5.233 12.857 -7.670 1.00 . A A . 183 GLN NE2 1 1
18 23354 1 1 44 GLN O O -2.890 11.438 -2.709 1.00 . A A . 183 GLN O 1 1
18 23355 1 1 44 GLN OE1 O -6.800 11.286 -7.557 1.00 . A A . 183 GLN OE1 1 1
18 23356 1 1 45 PHE C C -2.196 8.921 -0.425 1.00 . A A . 184 PHE C 1 1
18 23357 1 1 45 PHE CA C -3.533 9.512 -0.868 1.00 . A A . 184 PHE CA 1 1
18 23358 1 1 45 PHE CB C -4.693 8.820 -0.122 1.00 . A A . 184 PHE CB 1 1
18 23359 1 1 45 PHE CD1 C -4.601 9.931 2.136 1.00 . A A . 184 PHE CD1 1 1
18 23360 1 1 45 PHE CD2 C -4.216 7.580 2.023 1.00 . A A . 184 PHE CD2 1 1
18 23361 1 1 45 PHE CE1 C -4.410 9.894 3.501 1.00 . A A . 184 PHE CE1 1 1
18 23362 1 1 45 PHE CE2 C -4.021 7.542 3.389 1.00 . A A . 184 PHE CE2 1 1
18 23363 1 1 45 PHE CG C -4.510 8.778 1.378 1.00 . A A . 184 PHE CG 1 1
18 23364 1 1 45 PHE CZ C -4.118 8.699 4.129 1.00 . A A . 184 PHE CZ 1 1
18 23365 1 1 45 PHE H H -4.101 8.579 -2.675 1.00 . A A . 184 PHE H 1 1
18 23366 1 1 45 PHE HA H -3.542 10.564 -0.628 1.00 . A A . 184 PHE HA 1 1
18 23367 1 1 45 PHE HB2 H -5.614 9.346 -0.332 1.00 . A A . 184 PHE HB2 1 1
18 23368 1 1 45 PHE HB3 H -4.784 7.804 -0.478 1.00 . A A . 184 PHE HB3 1 1
18 23369 1 1 45 PHE HD1 H -4.829 10.869 1.651 1.00 . A A . 184 PHE HD1 1 1
18 23370 1 1 45 PHE HD2 H -4.139 6.670 1.447 1.00 . A A . 184 PHE HD2 1 1
18 23371 1 1 45 PHE HE1 H -4.486 10.803 4.078 1.00 . A A . 184 PHE HE1 1 1
18 23372 1 1 45 PHE HE2 H -3.791 6.605 3.877 1.00 . A A . 184 PHE HE2 1 1
18 23373 1 1 45 PHE HZ H -3.967 8.673 5.198 1.00 . A A . 184 PHE HZ 1 1
18 23374 1 1 45 PHE N N -3.692 9.388 -2.299 1.00 . A A . 184 PHE N 1 1
18 23375 1 1 45 PHE O O -1.393 9.575 0.241 1.00 . A A . 184 PHE O 1 1
18 23376 1 1 46 VAL C C 0.528 7.439 -0.965 1.00 . A A . 185 VAL C 1 1
18 23377 1 1 46 VAL CA C -0.821 6.932 -0.395 1.00 . A A . 185 VAL CA 1 1
18 23378 1 1 46 VAL CB C -1.046 5.418 -0.663 1.00 . A A . 185 VAL CB 1 1
18 23379 1 1 46 VAL CG1 C 0.088 4.577 -0.130 1.00 . A A . 185 VAL CG1 1 1
18 23380 1 1 46 VAL CG2 C -2.348 4.975 -0.024 1.00 . A A . 185 VAL CG2 1 1
18 23381 1 1 46 VAL H H -2.593 7.293 -1.470 1.00 . A A . 185 VAL H 1 1
18 23382 1 1 46 VAL HA H -0.777 7.068 0.677 1.00 . A A . 185 VAL HA 1 1
18 23383 1 1 46 VAL HB H -1.130 5.257 -1.727 1.00 . A A . 185 VAL HB 1 1
18 23384 1 1 46 VAL HG11 H 1.006 4.885 -0.609 1.00 . A A . 185 VAL HG11 1 1
18 23385 1 1 46 VAL HG12 H -0.107 3.538 -0.348 1.00 . A A . 185 VAL HG12 1 1
18 23386 1 1 46 VAL HG13 H 0.174 4.713 0.938 1.00 . A A . 185 VAL HG13 1 1
18 23387 1 1 46 VAL HG21 H -3.167 5.535 -0.451 1.00 . A A . 185 VAL HG21 1 1
18 23388 1 1 46 VAL HG22 H -2.305 5.160 1.038 1.00 . A A . 185 VAL HG22 1 1
18 23389 1 1 46 VAL HG23 H -2.500 3.921 -0.201 1.00 . A A . 185 VAL HG23 1 1
18 23390 1 1 46 VAL N N -1.960 7.703 -0.841 1.00 . A A . 185 VAL N 1 1
18 23391 1 1 46 VAL O O 1.549 7.351 -0.292 1.00 . A A . 185 VAL O 1 1
18 23392 1 1 47 ARG C C 2.433 9.609 -1.828 1.00 . A A . 186 ARG C 1 1
18 23393 1 1 47 ARG CA C 1.740 8.566 -2.786 1.00 . A A . 186 ARG CA 1 1
18 23394 1 1 47 ARG CB C 1.419 9.173 -4.188 1.00 . A A . 186 ARG CB 1 1
18 23395 1 1 47 ARG CD C 3.676 9.355 -5.255 1.00 . A A . 186 ARG CD 1 1
18 23396 1 1 47 ARG CG C 2.469 10.107 -4.748 1.00 . A A . 186 ARG CG 1 1
18 23397 1 1 47 ARG CZ C 4.175 8.378 -7.502 1.00 . A A . 186 ARG CZ 1 1
18 23398 1 1 47 ARG H H -0.327 8.024 -2.683 1.00 . A A . 186 ARG H 1 1
18 23399 1 1 47 ARG HA H 2.424 7.735 -2.913 1.00 . A A . 186 ARG HA 1 1
18 23400 1 1 47 ARG HB2 H 1.385 8.339 -4.870 1.00 . A A . 186 ARG HB2 1 1
18 23401 1 1 47 ARG HB3 H 0.455 9.657 -4.198 1.00 . A A . 186 ARG HB3 1 1
18 23402 1 1 47 ARG HD2 H 4.492 10.036 -5.444 1.00 . A A . 186 ARG HD2 1 1
18 23403 1 1 47 ARG HD3 H 3.946 8.645 -4.487 1.00 . A A . 186 ARG HD3 1 1
18 23404 1 1 47 ARG HE H 2.416 8.291 -6.527 1.00 . A A . 186 ARG HE 1 1
18 23405 1 1 47 ARG HG2 H 2.026 10.664 -5.562 1.00 . A A . 186 ARG HG2 1 1
18 23406 1 1 47 ARG HG3 H 2.740 10.781 -3.950 1.00 . A A . 186 ARG HG3 1 1
18 23407 1 1 47 ARG HH11 H 5.846 9.218 -6.644 1.00 . A A . 186 ARG HH11 1 1
18 23408 1 1 47 ARG HH12 H 6.073 8.627 -8.227 1.00 . A A . 186 ARG HH12 1 1
18 23409 1 1 47 ARG HH21 H 2.764 7.465 -8.663 1.00 . A A . 186 ARG HH21 1 1
18 23410 1 1 47 ARG HH22 H 4.302 7.627 -9.392 1.00 . A A . 186 ARG HH22 1 1
18 23411 1 1 47 ARG N N 0.516 7.993 -2.177 1.00 . A A . 186 ARG N 1 1
18 23412 1 1 47 ARG NE N 3.345 8.603 -6.476 1.00 . A A . 186 ARG NE 1 1
18 23413 1 1 47 ARG NH1 N 5.454 8.760 -7.450 1.00 . A A . 186 ARG NH1 1 1
18 23414 1 1 47 ARG NH2 N 3.717 7.769 -8.588 1.00 . A A . 186 ARG NH2 1 1
18 23415 1 1 47 ARG O O 3.588 9.404 -1.442 1.00 . A A . 186 ARG O 1 1
18 23416 1 1 48 PRO C C 2.574 11.049 0.900 1.00 . A A . 187 PRO C 1 1
18 23417 1 1 48 PRO CA C 2.296 11.685 -0.452 1.00 . A A . 187 PRO CA 1 1
18 23418 1 1 48 PRO CB C 1.204 12.740 -0.295 1.00 . A A . 187 PRO CB 1 1
18 23419 1 1 48 PRO CD C 0.426 11.169 -1.910 1.00 . A A . 187 PRO CD 1 1
18 23420 1 1 48 PRO CG C 0.353 12.601 -1.498 1.00 . A A . 187 PRO CG 1 1
18 23421 1 1 48 PRO HA H 3.198 12.144 -0.827 1.00 . A A . 187 PRO HA 1 1
18 23422 1 1 48 PRO HB2 H 0.646 12.544 0.609 1.00 . A A . 187 PRO HB2 1 1
18 23423 1 1 48 PRO HB3 H 1.651 13.720 -0.236 1.00 . A A . 187 PRO HB3 1 1
18 23424 1 1 48 PRO HD2 H -0.369 10.570 -1.493 1.00 . A A . 187 PRO HD2 1 1
18 23425 1 1 48 PRO HD3 H 0.439 11.107 -2.989 1.00 . A A . 187 PRO HD3 1 1
18 23426 1 1 48 PRO HG2 H -0.665 12.855 -1.249 1.00 . A A . 187 PRO HG2 1 1
18 23427 1 1 48 PRO HG3 H 0.723 13.237 -2.289 1.00 . A A . 187 PRO HG3 1 1
18 23428 1 1 48 PRO N N 1.736 10.722 -1.414 1.00 . A A . 187 PRO N 1 1
18 23429 1 1 48 PRO O O 3.544 11.397 1.561 1.00 . A A . 187 PRO O 1 1
18 23430 1 1 49 LEU C C 3.213 8.740 2.689 1.00 . A A . 188 LEU C 1 1
18 23431 1 1 49 LEU CA C 1.838 9.403 2.549 1.00 . A A . 188 LEU CA 1 1
18 23432 1 1 49 LEU CB C 0.730 8.350 2.644 1.00 . A A . 188 LEU CB 1 1
18 23433 1 1 49 LEU CD1 C 0.411 8.414 5.143 1.00 . A A . 188 LEU CD1 1 1
18 23434 1 1 49 LEU CD2 C -0.342 6.424 3.821 1.00 . A A . 188 LEU CD2 1 1
18 23435 1 1 49 LEU CG C 0.683 7.533 3.928 1.00 . A A . 188 LEU CG 1 1
18 23436 1 1 49 LEU H H 0.987 9.852 0.694 1.00 . A A . 188 LEU H 1 1
18 23437 1 1 49 LEU HA H 1.708 10.109 3.355 1.00 . A A . 188 LEU HA 1 1
18 23438 1 1 49 LEU HB2 H -0.230 8.818 2.481 1.00 . A A . 188 LEU HB2 1 1
18 23439 1 1 49 LEU HB3 H 0.897 7.661 1.828 1.00 . A A . 188 LEU HB3 1 1
18 23440 1 1 49 LEU HD11 H 1.200 9.144 5.247 1.00 . A A . 188 LEU HD11 1 1
18 23441 1 1 49 LEU HD12 H 0.371 7.799 6.029 1.00 . A A . 188 LEU HD12 1 1
18 23442 1 1 49 LEU HD13 H -0.536 8.919 5.015 1.00 . A A . 188 LEU HD13 1 1
18 23443 1 1 49 LEU HD21 H -1.313 6.859 3.639 1.00 . A A . 188 LEU HD21 1 1
18 23444 1 1 49 LEU HD22 H -0.362 5.865 4.746 1.00 . A A . 188 LEU HD22 1 1
18 23445 1 1 49 LEU HD23 H -0.078 5.771 3.004 1.00 . A A . 188 LEU HD23 1 1
18 23446 1 1 49 LEU HG H 1.658 7.084 4.032 1.00 . A A . 188 LEU HG 1 1
18 23447 1 1 49 LEU N N 1.728 10.100 1.286 1.00 . A A . 188 LEU N 1 1
18 23448 1 1 49 LEU O O 3.908 8.922 3.695 1.00 . A A . 188 LEU O 1 1
18 23449 1 1 50 ILE C C 6.041 8.289 1.470 1.00 . A A . 189 ILE C 1 1
18 23450 1 1 50 ILE CA C 4.890 7.319 1.711 1.00 . A A . 189 ILE CA 1 1
18 23451 1 1 50 ILE CB C 4.974 6.178 0.688 1.00 . A A . 189 ILE CB 1 1
18 23452 1 1 50 ILE CD1 C 3.627 4.358 -0.422 1.00 . A A . 189 ILE CD1 1 1
18 23453 1 1 50 ILE CG1 C 3.704 5.346 0.711 1.00 . A A . 189 ILE CG1 1 1
18 23454 1 1 50 ILE CG2 C 6.158 5.277 1.051 1.00 . A A . 189 ILE CG2 1 1
18 23455 1 1 50 ILE H H 3.055 7.945 0.865 1.00 . A A . 189 ILE H 1 1
18 23456 1 1 50 ILE HA H 4.995 6.906 2.701 1.00 . A A . 189 ILE HA 1 1
18 23457 1 1 50 ILE HB H 5.115 6.600 -0.296 1.00 . A A . 189 ILE HB 1 1
18 23458 1 1 50 ILE HD11 H 4.483 3.706 -0.382 1.00 . A A . 189 ILE HD11 1 1
18 23459 1 1 50 ILE HD12 H 3.623 4.885 -1.365 1.00 . A A . 189 ILE HD12 1 1
18 23460 1 1 50 ILE HD13 H 2.727 3.772 -0.333 1.00 . A A . 189 ILE HD13 1 1
18 23461 1 1 50 ILE HG12 H 3.658 4.794 1.638 1.00 . A A . 189 ILE HG12 1 1
18 23462 1 1 50 ILE HG13 H 2.848 6.001 0.642 1.00 . A A . 189 ILE HG13 1 1
18 23463 1 1 50 ILE HG21 H 6.001 4.855 2.033 1.00 . A A . 189 ILE HG21 1 1
18 23464 1 1 50 ILE HG22 H 7.068 5.857 1.054 1.00 . A A . 189 ILE HG22 1 1
18 23465 1 1 50 ILE HG23 H 6.237 4.481 0.326 1.00 . A A . 189 ILE HG23 1 1
18 23466 1 1 50 ILE N N 3.624 8.015 1.663 1.00 . A A . 189 ILE N 1 1
18 23467 1 1 50 ILE O O 7.105 8.181 2.093 1.00 . A A . 189 ILE O 1 1
18 23468 1 1 51 ALA C C 7.137 11.158 1.473 1.00 . A A . 190 ALA C 1 1
18 23469 1 1 51 ALA CA C 6.828 10.254 0.268 1.00 . A A . 190 ALA CA 1 1
18 23470 1 1 51 ALA CB C 6.422 11.073 -0.944 1.00 . A A . 190 ALA CB 1 1
18 23471 1 1 51 ALA H H 4.952 9.285 0.129 1.00 . A A . 190 ALA H 1 1
18 23472 1 1 51 ALA HA H 7.722 9.693 0.029 1.00 . A A . 190 ALA HA 1 1
18 23473 1 1 51 ALA HB1 H 5.534 11.643 -0.712 1.00 . A A . 190 ALA HB1 1 1
18 23474 1 1 51 ALA HB2 H 6.216 10.412 -1.773 1.00 . A A . 190 ALA HB2 1 1
18 23475 1 1 51 ALA HB3 H 7.222 11.747 -1.210 1.00 . A A . 190 ALA HB3 1 1
18 23476 1 1 51 ALA N N 5.817 9.254 0.595 1.00 . A A . 190 ALA N 1 1
18 23477 1 1 51 ALA O O 8.190 11.796 1.535 1.00 . A A . 190 ALA O 1 1
18 23478 1 1 52 ALA C C 7.496 11.330 4.463 1.00 . A A . 191 ALA C 1 1
18 23479 1 1 52 ALA CA C 6.404 11.992 3.632 1.00 . A A . 191 ALA CA 1 1
18 23480 1 1 52 ALA CB C 5.108 12.074 4.429 1.00 . A A . 191 ALA CB 1 1
18 23481 1 1 52 ALA H H 5.337 10.794 2.259 1.00 . A A . 191 ALA H 1 1
18 23482 1 1 52 ALA HA H 6.718 12.990 3.366 1.00 . A A . 191 ALA HA 1 1
18 23483 1 1 52 ALA HB1 H 4.338 12.530 3.823 1.00 . A A . 191 ALA HB1 1 1
18 23484 1 1 52 ALA HB2 H 5.268 12.675 5.311 1.00 . A A . 191 ALA HB2 1 1
18 23485 1 1 52 ALA HB3 H 4.798 11.081 4.719 1.00 . A A . 191 ALA HB3 1 1
18 23486 1 1 52 ALA N N 6.202 11.237 2.409 1.00 . A A . 191 ALA N 1 1
18 23487 1 1 52 ALA O O 8.325 12.005 5.092 1.00 . A A . 191 ALA O 1 1
18 23488 1 1 53 LYS C C 9.767 9.121 4.350 1.00 . A A . 192 LYS C 1 1
18 23489 1 1 53 LYS CA C 8.493 9.246 5.166 1.00 . A A . 192 LYS CA 1 1
18 23490 1 1 53 LYS CB C 7.936 7.852 5.461 1.00 . A A . 192 LYS CB 1 1
18 23491 1 1 53 LYS CD C 9.046 7.394 7.706 1.00 . A A . 192 LYS CD 1 1
18 23492 1 1 53 LYS CE C 7.751 7.303 8.505 1.00 . A A . 192 LYS CE 1 1
18 23493 1 1 53 LYS CG C 8.860 6.942 6.265 1.00 . A A . 192 LYS CG 1 1
18 23494 1 1 53 LYS H H 6.862 9.541 3.867 1.00 . A A . 192 LYS H 1 1
18 23495 1 1 53 LYS HA H 8.711 9.739 6.099 1.00 . A A . 192 LYS HA 1 1
18 23496 1 1 53 LYS HB2 H 7.005 7.954 5.997 1.00 . A A . 192 LYS HB2 1 1
18 23497 1 1 53 LYS HB3 H 7.734 7.371 4.515 1.00 . A A . 192 LYS HB3 1 1
18 23498 1 1 53 LYS HD2 H 9.787 6.765 8.175 1.00 . A A . 192 LYS HD2 1 1
18 23499 1 1 53 LYS HD3 H 9.395 8.416 7.713 1.00 . A A . 192 LYS HD3 1 1
18 23500 1 1 53 LYS HE2 H 7.024 7.973 8.070 1.00 . A A . 192 LYS HE2 1 1
18 23501 1 1 53 LYS HE3 H 7.371 6.291 8.467 1.00 . A A . 192 LYS HE3 1 1
18 23502 1 1 53 LYS HG2 H 8.468 5.937 6.262 1.00 . A A . 192 LYS HG2 1 1
18 23503 1 1 53 LYS HG3 H 9.823 6.954 5.773 1.00 . A A . 192 LYS HG3 1 1
18 23504 1 1 53 LYS HZ1 H 7.079 7.641 10.459 1.00 . A A . 192 LYS HZ1 1 1
18 23505 1 1 53 LYS HZ2 H 8.304 8.671 9.979 1.00 . A A . 192 LYS HZ2 1 1
18 23506 1 1 53 LYS HZ3 H 8.654 7.068 10.361 1.00 . A A . 192 LYS HZ3 1 1
18 23507 1 1 53 LYS N N 7.518 10.011 4.426 1.00 . A A . 192 LYS N 1 1
18 23508 1 1 53 LYS NZ N 7.960 7.695 9.909 1.00 . A A . 192 LYS NZ 1 1
18 23509 1 1 53 LYS O O 10.865 9.087 4.901 1.00 . A A . 192 LYS O 1 1
18 23510 1 1 54 ASN C C 10.800 10.055 1.130 1.00 . A A . 193 ASN C 1 1
18 23511 1 1 54 ASN CA C 10.768 8.968 2.174 1.00 . A A . 193 ASN CA 1 1
18 23512 1 1 54 ASN CB C 10.739 7.616 1.448 1.00 . A A . 193 ASN CB 1 1
18 23513 1 1 54 ASN CG C 10.537 6.436 2.349 1.00 . A A . 193 ASN CG 1 1
18 23514 1 1 54 ASN H H 8.736 9.258 2.655 1.00 . A A . 193 ASN H 1 1
18 23515 1 1 54 ASN HA H 11.665 9.015 2.776 1.00 . A A . 193 ASN HA 1 1
18 23516 1 1 54 ASN HB2 H 9.930 7.622 0.734 1.00 . A A . 193 ASN HB2 1 1
18 23517 1 1 54 ASN HB3 H 11.671 7.490 0.920 1.00 . A A . 193 ASN HB3 1 1
18 23518 1 1 54 ASN HD21 H 8.575 6.476 2.005 1.00 . A A . 193 ASN HD21 1 1
18 23519 1 1 54 ASN HD22 H 9.137 5.256 3.064 1.00 . A A . 193 ASN HD22 1 1
18 23520 1 1 54 ASN N N 9.629 9.138 3.046 1.00 . A A . 193 ASN N 1 1
18 23521 1 1 54 ASN ND2 N 9.302 6.023 2.480 1.00 . A A . 193 ASN ND2 1 1
18 23522 1 1 54 ASN O O 10.238 9.898 0.051 1.00 . A A . 193 ASN O 1 1
18 23523 1 1 54 ASN OD1 O 11.486 5.873 2.891 1.00 . A A . 193 ASN OD1 1 1
18 23524 1 1 55 PRO C C 12.682 12.018 -0.533 1.00 . A A . 194 PRO C 1 1
18 23525 1 1 55 PRO CA C 11.536 12.278 0.450 1.00 . A A . 194 PRO CA 1 1
18 23526 1 1 55 PRO CB C 11.826 13.505 1.321 1.00 . A A . 194 PRO CB 1 1
18 23527 1 1 55 PRO CD C 12.045 11.549 2.725 1.00 . A A . 194 PRO CD 1 1
18 23528 1 1 55 PRO CG C 12.516 12.972 2.537 1.00 . A A . 194 PRO CG 1 1
18 23529 1 1 55 PRO HA H 10.614 12.411 -0.095 1.00 . A A . 194 PRO HA 1 1
18 23530 1 1 55 PRO HB2 H 12.455 14.192 0.776 1.00 . A A . 194 PRO HB2 1 1
18 23531 1 1 55 PRO HB3 H 10.897 13.990 1.583 1.00 . A A . 194 PRO HB3 1 1
18 23532 1 1 55 PRO HD2 H 12.885 10.903 2.941 1.00 . A A . 194 PRO HD2 1 1
18 23533 1 1 55 PRO HD3 H 11.317 11.492 3.520 1.00 . A A . 194 PRO HD3 1 1
18 23534 1 1 55 PRO HG2 H 13.585 12.992 2.388 1.00 . A A . 194 PRO HG2 1 1
18 23535 1 1 55 PRO HG3 H 12.252 13.569 3.396 1.00 . A A . 194 PRO HG3 1 1
18 23536 1 1 55 PRO N N 11.429 11.195 1.422 1.00 . A A . 194 PRO N 1 1
18 23537 1 1 55 PRO O O 12.821 12.685 -1.552 1.00 . A A . 194 PRO O 1 1
18 23538 1 1 56 LYS C C 14.390 9.335 -1.762 1.00 . A A . 195 LYS C 1 1
18 23539 1 1 56 LYS CA C 14.643 10.621 -0.984 1.00 . A A . 195 LYS CA 1 1
18 23540 1 1 56 LYS CB C 15.784 10.391 -0.003 1.00 . A A . 195 LYS CB 1 1
18 23541 1 1 56 LYS CD C 17.150 11.314 1.893 1.00 . A A . 195 LYS CD 1 1
18 23542 1 1 56 LYS CE C 18.526 11.213 1.246 1.00 . A A . 195 LYS CE 1 1
18 23543 1 1 56 LYS CG C 16.050 11.585 0.890 1.00 . A A . 195 LYS CG 1 1
18 23544 1 1 56 LYS H H 13.206 10.466 0.558 1.00 . A A . 195 LYS H 1 1
18 23545 1 1 56 LYS HA H 14.914 11.436 -1.637 1.00 . A A . 195 LYS HA 1 1
18 23546 1 1 56 LYS HB2 H 15.533 9.547 0.622 1.00 . A A . 195 LYS HB2 1 1
18 23547 1 1 56 LYS HB3 H 16.684 10.163 -0.551 1.00 . A A . 195 LYS HB3 1 1
18 23548 1 1 56 LYS HD2 H 17.157 12.104 2.627 1.00 . A A . 195 LYS HD2 1 1
18 23549 1 1 56 LYS HD3 H 16.914 10.374 2.370 1.00 . A A . 195 LYS HD3 1 1
18 23550 1 1 56 LYS HE2 H 19.261 11.031 2.016 1.00 . A A . 195 LYS HE2 1 1
18 23551 1 1 56 LYS HE3 H 18.522 10.384 0.554 1.00 . A A . 195 LYS HE3 1 1
18 23552 1 1 56 LYS HG2 H 16.335 12.427 0.278 1.00 . A A . 195 LYS HG2 1 1
18 23553 1 1 56 LYS HG3 H 15.139 11.822 1.419 1.00 . A A . 195 LYS HG3 1 1
18 23554 1 1 56 LYS HZ1 H 18.300 12.587 -0.323 1.00 . A A . 195 LYS HZ1 1 1
18 23555 1 1 56 LYS HZ2 H 19.887 12.426 0.208 1.00 . A A . 195 LYS HZ2 1 1
18 23556 1 1 56 LYS HZ3 H 18.769 13.284 1.128 1.00 . A A . 195 LYS HZ3 1 1
18 23557 1 1 56 LYS N N 13.459 10.993 -0.228 1.00 . A A . 195 LYS N 1 1
18 23558 1 1 56 LYS NZ N 18.897 12.450 0.520 1.00 . A A . 195 LYS NZ 1 1
18 23559 1 1 56 LYS O O 15.317 8.718 -2.287 1.00 . A A . 195 LYS O 1 1
18 23560 1 1 57 ILE C C 12.838 7.837 -3.987 1.00 . A A . 196 ILE C 1 1
18 23561 1 1 57 ILE CA C 12.740 7.697 -2.457 1.00 . A A . 196 ILE CA 1 1
18 23562 1 1 57 ILE CB C 11.271 7.333 -2.006 1.00 . A A . 196 ILE CB 1 1
18 23563 1 1 57 ILE CD1 C 11.091 4.946 -3.038 1.00 . A A . 196 ILE CD1 1 1
18 23564 1 1 57 ILE CG1 C 11.043 5.805 -1.803 1.00 . A A . 196 ILE CG1 1 1
18 23565 1 1 57 ILE CG2 C 10.212 7.929 -2.938 1.00 . A A . 196 ILE CG2 1 1
18 23566 1 1 57 ILE H H 12.435 9.547 -1.498 1.00 . A A . 196 ILE H 1 1
18 23567 1 1 57 ILE HA H 13.416 6.921 -2.128 1.00 . A A . 196 ILE HA 1 1
18 23568 1 1 57 ILE HB H 11.128 7.828 -1.057 1.00 . A A . 196 ILE HB 1 1
18 23569 1 1 57 ILE HD11 H 10.920 3.913 -2.772 1.00 . A A . 196 ILE HD11 1 1
18 23570 1 1 57 ILE HD12 H 12.057 5.047 -3.506 1.00 . A A . 196 ILE HD12 1 1
18 23571 1 1 57 ILE HD13 H 10.322 5.273 -3.724 1.00 . A A . 196 ILE HD13 1 1
18 23572 1 1 57 ILE HG12 H 11.805 5.430 -1.136 1.00 . A A . 196 ILE HG12 1 1
18 23573 1 1 57 ILE HG13 H 10.082 5.662 -1.330 1.00 . A A . 196 ILE HG13 1 1
18 23574 1 1 57 ILE HG21 H 10.274 9.006 -2.911 1.00 . A A . 196 ILE HG21 1 1
18 23575 1 1 57 ILE HG22 H 9.226 7.606 -2.633 1.00 . A A . 196 ILE HG22 1 1
18 23576 1 1 57 ILE HG23 H 10.414 7.588 -3.944 1.00 . A A . 196 ILE HG23 1 1
18 23577 1 1 57 ILE N N 13.135 8.951 -1.840 1.00 . A A . 196 ILE N 1 1
18 23578 1 1 57 ILE O O 12.666 8.943 -4.536 1.00 . A A . 196 ILE O 1 1
18 23579 1 1 58 ALA C C 11.782 6.664 -6.606 1.00 . A A . 197 ALA C 1 1
18 23580 1 1 58 ALA CA C 13.200 6.766 -6.086 1.00 . A A . 197 ALA CA 1 1
18 23581 1 1 58 ALA CB C 14.045 5.632 -6.620 1.00 . A A . 197 ALA CB 1 1
18 23582 1 1 58 ALA H H 13.421 5.944 -4.177 1.00 . A A . 197 ALA H 1 1
18 23583 1 1 58 ALA HA H 13.626 7.708 -6.390 1.00 . A A . 197 ALA HA 1 1
18 23584 1 1 58 ALA HB1 H 14.067 5.686 -7.698 1.00 . A A . 197 ALA HB1 1 1
18 23585 1 1 58 ALA HB2 H 13.596 4.696 -6.326 1.00 . A A . 197 ALA HB2 1 1
18 23586 1 1 58 ALA HB3 H 15.048 5.700 -6.229 1.00 . A A . 197 ALA HB3 1 1
18 23587 1 1 58 ALA N N 13.174 6.764 -4.655 1.00 . A A . 197 ALA N 1 1
18 23588 1 1 58 ALA O O 11.022 5.797 -6.173 1.00 . A A . 197 ALA O 1 1
18 23589 1 1 59 VAL C C 9.671 6.254 -8.721 1.00 . A A . 198 VAL C 1 1
18 23590 1 1 59 VAL CA C 10.091 7.605 -8.113 1.00 . A A . 198 VAL CA 1 1
18 23591 1 1 59 VAL CB C 10.017 8.723 -9.196 1.00 . A A . 198 VAL CB 1 1
18 23592 1 1 59 VAL CG1 C 8.615 8.854 -9.771 1.00 . A A . 198 VAL CG1 1 1
18 23593 1 1 59 VAL CG2 C 10.484 10.057 -8.624 1.00 . A A . 198 VAL CG2 1 1
18 23594 1 1 59 VAL H H 12.140 8.149 -7.847 1.00 . A A . 198 VAL H 1 1
18 23595 1 1 59 VAL HA H 9.403 7.842 -7.315 1.00 . A A . 198 VAL HA 1 1
18 23596 1 1 59 VAL HB H 10.683 8.452 -10.000 1.00 . A A . 198 VAL HB 1 1
18 23597 1 1 59 VAL HG11 H 8.321 7.915 -10.214 1.00 . A A . 198 VAL HG11 1 1
18 23598 1 1 59 VAL HG12 H 8.608 9.624 -10.528 1.00 . A A . 198 VAL HG12 1 1
18 23599 1 1 59 VAL HG13 H 7.925 9.113 -8.981 1.00 . A A . 198 VAL HG13 1 1
18 23600 1 1 59 VAL HG21 H 9.850 10.333 -7.793 1.00 . A A . 198 VAL HG21 1 1
18 23601 1 1 59 VAL HG22 H 10.429 10.817 -9.389 1.00 . A A . 198 VAL HG22 1 1
18 23602 1 1 59 VAL HG23 H 11.505 9.967 -8.281 1.00 . A A . 198 VAL HG23 1 1
18 23603 1 1 59 VAL N N 11.444 7.528 -7.538 1.00 . A A . 198 VAL N 1 1
18 23604 1 1 59 VAL O O 8.516 5.830 -8.598 1.00 . A A . 198 VAL O 1 1
18 23605 1 1 60 SER C C 10.078 3.240 -8.859 1.00 . A A . 199 SER C 1 1
18 23606 1 1 60 SER CA C 10.429 4.295 -9.918 1.00 . A A . 199 SER CA 1 1
18 23607 1 1 60 SER CB C 11.715 3.950 -10.636 1.00 . A A . 199 SER CB 1 1
18 23608 1 1 60 SER H H 11.537 5.939 -9.343 1.00 . A A . 199 SER H 1 1
18 23609 1 1 60 SER HA H 9.635 4.364 -10.646 1.00 . A A . 199 SER HA 1 1
18 23610 1 1 60 SER HB2 H 11.744 2.889 -10.830 1.00 . A A . 199 SER HB2 1 1
18 23611 1 1 60 SER HB3 H 11.780 4.499 -11.563 1.00 . A A . 199 SER HB3 1 1
18 23612 1 1 60 SER HG H 13.625 4.097 -10.310 1.00 . A A . 199 SER HG 1 1
18 23613 1 1 60 SER N N 10.625 5.581 -9.311 1.00 . A A . 199 SER N 1 1
18 23614 1 1 60 SER O O 9.112 2.488 -8.998 1.00 . A A . 199 SER O 1 1
18 23615 1 1 60 SER OG O 12.827 4.310 -9.810 1.00 . A A . 199 SER OG 1 1
18 23616 1 1 61 LYS C C 9.325 2.623 -5.963 1.00 . A A . 200 LYS C 1 1
18 23617 1 1 61 LYS CA C 10.620 2.296 -6.694 1.00 . A A . 200 LYS CA 1 1
18 23618 1 1 61 LYS CB C 11.799 2.288 -5.725 1.00 . A A . 200 LYS CB 1 1
18 23619 1 1 61 LYS CD C 12.939 0.362 -6.885 1.00 . A A . 200 LYS CD 1 1
18 23620 1 1 61 LYS CE C 14.278 -0.290 -7.193 1.00 . A A . 200 LYS CE 1 1
18 23621 1 1 61 LYS CG C 13.106 1.764 -6.312 1.00 . A A . 200 LYS CG 1 1
18 23622 1 1 61 LYS H H 11.612 3.834 -7.755 1.00 . A A . 200 LYS H 1 1
18 23623 1 1 61 LYS HA H 10.519 1.310 -7.122 1.00 . A A . 200 LYS HA 1 1
18 23624 1 1 61 LYS HB2 H 11.970 3.298 -5.381 1.00 . A A . 200 LYS HB2 1 1
18 23625 1 1 61 LYS HB3 H 11.541 1.674 -4.876 1.00 . A A . 200 LYS HB3 1 1
18 23626 1 1 61 LYS HD2 H 12.419 -0.248 -6.163 1.00 . A A . 200 LYS HD2 1 1
18 23627 1 1 61 LYS HD3 H 12.361 0.420 -7.794 1.00 . A A . 200 LYS HD3 1 1
18 23628 1 1 61 LYS HE2 H 14.821 -0.385 -6.266 1.00 . A A . 200 LYS HE2 1 1
18 23629 1 1 61 LYS HE3 H 14.089 -1.272 -7.600 1.00 . A A . 200 LYS HE3 1 1
18 23630 1 1 61 LYS HG2 H 13.415 2.427 -7.105 1.00 . A A . 200 LYS HG2 1 1
18 23631 1 1 61 LYS HG3 H 13.859 1.745 -5.538 1.00 . A A . 200 LYS HG3 1 1
18 23632 1 1 61 LYS HZ1 H 15.993 -0.017 -8.325 1.00 . A A . 200 LYS HZ1 1 1
18 23633 1 1 61 LYS HZ2 H 15.355 1.418 -7.767 1.00 . A A . 200 LYS HZ2 1 1
18 23634 1 1 61 LYS HZ3 H 14.627 0.617 -9.057 1.00 . A A . 200 LYS HZ3 1 1
18 23635 1 1 61 LYS N N 10.852 3.217 -7.787 1.00 . A A . 200 LYS N 1 1
18 23636 1 1 61 LYS NZ N 15.099 0.485 -8.143 1.00 . A A . 200 LYS NZ 1 1
18 23637 1 1 61 LYS O O 8.633 1.727 -5.487 1.00 . A A . 200 LYS O 1 1
18 23638 1 1 62 MET C C 6.523 3.732 -5.912 1.00 . A A . 201 MET C 1 1
18 23639 1 1 62 MET CA C 7.758 4.378 -5.266 1.00 . A A . 201 MET CA 1 1
18 23640 1 1 62 MET CB C 7.648 5.908 -5.357 1.00 . A A . 201 MET CB 1 1
18 23641 1 1 62 MET CE C 7.357 5.541 -2.113 1.00 . A A . 201 MET CE 1 1
18 23642 1 1 62 MET CG C 6.433 6.505 -4.627 1.00 . A A . 201 MET CG 1 1
18 23643 1 1 62 MET H H 9.605 4.570 -6.293 1.00 . A A . 201 MET H 1 1
18 23644 1 1 62 MET HA H 7.804 4.089 -4.229 1.00 . A A . 201 MET HA 1 1
18 23645 1 1 62 MET HB2 H 8.539 6.332 -4.918 1.00 . A A . 201 MET HB2 1 1
18 23646 1 1 62 MET HB3 H 7.612 6.192 -6.397 1.00 . A A . 201 MET HB3 1 1
18 23647 1 1 62 MET HE1 H 6.604 4.771 -2.168 1.00 . A A . 201 MET HE1 1 1
18 23648 1 1 62 MET HE2 H 7.583 5.750 -1.076 1.00 . A A . 201 MET HE2 1 1
18 23649 1 1 62 MET HE3 H 8.261 5.202 -2.595 1.00 . A A . 201 MET HE3 1 1
18 23650 1 1 62 MET HG2 H 6.074 7.355 -5.187 1.00 . A A . 201 MET HG2 1 1
18 23651 1 1 62 MET HG3 H 5.656 5.755 -4.608 1.00 . A A . 201 MET HG3 1 1
18 23652 1 1 62 MET N N 8.986 3.907 -5.910 1.00 . A A . 201 MET N 1 1
18 23653 1 1 62 MET O O 5.540 3.423 -5.235 1.00 . A A . 201 MET O 1 1
18 23654 1 1 62 MET SD S 6.767 7.041 -2.914 1.00 . A A . 201 MET SD 1 1
18 23655 1 1 63 MET C C 5.272 1.454 -7.496 1.00 . A A . 202 MET C 1 1
18 23656 1 1 63 MET CA C 5.528 2.873 -7.992 1.00 . A A . 202 MET CA 1 1
18 23657 1 1 63 MET CB C 5.889 2.826 -9.485 1.00 . A A . 202 MET CB 1 1
18 23658 1 1 63 MET CE C 6.799 5.805 -12.257 1.00 . A A . 202 MET CE 1 1
18 23659 1 1 63 MET CG C 6.113 4.186 -10.124 1.00 . A A . 202 MET CG 1 1
18 23660 1 1 63 MET H H 7.439 3.753 -7.678 1.00 . A A . 202 MET H 1 1
18 23661 1 1 63 MET HA H 4.633 3.465 -7.865 1.00 . A A . 202 MET HA 1 1
18 23662 1 1 63 MET HB2 H 6.797 2.251 -9.599 1.00 . A A . 202 MET HB2 1 1
18 23663 1 1 63 MET HB3 H 5.093 2.328 -10.018 1.00 . A A . 202 MET HB3 1 1
18 23664 1 1 63 MET HE1 H 5.844 6.295 -12.130 1.00 . A A . 202 MET HE1 1 1
18 23665 1 1 63 MET HE2 H 7.116 5.908 -13.285 1.00 . A A . 202 MET HE2 1 1
18 23666 1 1 63 MET HE3 H 7.527 6.268 -11.608 1.00 . A A . 202 MET HE3 1 1
18 23667 1 1 63 MET HG2 H 5.190 4.746 -10.080 1.00 . A A . 202 MET HG2 1 1
18 23668 1 1 63 MET HG3 H 6.875 4.708 -9.563 1.00 . A A . 202 MET HG3 1 1
18 23669 1 1 63 MET N N 6.609 3.499 -7.220 1.00 . A A . 202 MET N 1 1
18 23670 1 1 63 MET O O 4.121 1.008 -7.391 1.00 . A A . 202 MET O 1 1
18 23671 1 1 63 MET SD S 6.643 4.068 -11.846 1.00 . A A . 202 MET SD 1 1
18 23672 1 1 64 MET C C 5.638 -0.641 -5.299 1.00 . A A . 203 MET C 1 1
18 23673 1 1 64 MET CA C 6.284 -0.606 -6.669 1.00 . A A . 203 MET CA 1 1
18 23674 1 1 64 MET CB C 7.685 -1.233 -6.594 1.00 . A A . 203 MET CB 1 1
18 23675 1 1 64 MET CE C 8.702 -1.975 -10.578 1.00 . A A . 203 MET CE 1 1
18 23676 1 1 64 MET CG C 8.437 -1.261 -7.915 1.00 . A A . 203 MET CG 1 1
18 23677 1 1 64 MET H H 7.222 1.220 -7.199 1.00 . A A . 203 MET H 1 1
18 23678 1 1 64 MET HA H 5.677 -1.171 -7.359 1.00 . A A . 203 MET HA 1 1
18 23679 1 1 64 MET HB2 H 8.270 -0.664 -5.890 1.00 . A A . 203 MET HB2 1 1
18 23680 1 1 64 MET HB3 H 7.589 -2.247 -6.235 1.00 . A A . 203 MET HB3 1 1
18 23681 1 1 64 MET HE1 H 8.799 -0.919 -10.792 1.00 . A A . 203 MET HE1 1 1
18 23682 1 1 64 MET HE2 H 8.309 -2.483 -11.446 1.00 . A A . 203 MET HE2 1 1
18 23683 1 1 64 MET HE3 H 9.670 -2.385 -10.331 1.00 . A A . 203 MET HE3 1 1
18 23684 1 1 64 MET HG2 H 8.567 -0.245 -8.261 1.00 . A A . 203 MET HG2 1 1
18 23685 1 1 64 MET HG3 H 9.407 -1.704 -7.742 1.00 . A A . 203 MET HG3 1 1
18 23686 1 1 64 MET N N 6.351 0.771 -7.144 1.00 . A A . 203 MET N 1 1
18 23687 1 1 64 MET O O 4.856 -1.549 -4.987 1.00 . A A . 203 MET O 1 1
18 23688 1 1 64 MET SD S 7.583 -2.205 -9.195 1.00 . A A . 203 MET SD 1 1
18 23689 1 1 65 VAL C C 3.910 0.731 -3.214 1.00 . A A . 204 VAL C 1 1
18 23690 1 1 65 VAL CA C 5.408 0.482 -3.153 1.00 . A A . 204 VAL CA 1 1
18 23691 1 1 65 VAL CB C 6.078 1.617 -2.344 1.00 . A A . 204 VAL CB 1 1
18 23692 1 1 65 VAL CG1 C 5.593 1.592 -0.916 1.00 . A A . 204 VAL CG1 1 1
18 23693 1 1 65 VAL CG2 C 7.587 1.502 -2.384 1.00 . A A . 204 VAL CG2 1 1
18 23694 1 1 65 VAL H H 6.549 1.069 -4.831 1.00 . A A . 204 VAL H 1 1
18 23695 1 1 65 VAL HA H 5.583 -0.459 -2.649 1.00 . A A . 204 VAL HA 1 1
18 23696 1 1 65 VAL HB H 5.786 2.562 -2.781 1.00 . A A . 204 VAL HB 1 1
18 23697 1 1 65 VAL HG11 H 5.864 0.648 -0.466 1.00 . A A . 204 VAL HG11 1 1
18 23698 1 1 65 VAL HG12 H 4.515 1.679 -0.910 1.00 . A A . 204 VAL HG12 1 1
18 23699 1 1 65 VAL HG13 H 6.040 2.400 -0.358 1.00 . A A . 204 VAL HG13 1 1
18 23700 1 1 65 VAL HG21 H 7.925 1.559 -3.410 1.00 . A A . 204 VAL HG21 1 1
18 23701 1 1 65 VAL HG22 H 7.883 0.556 -1.957 1.00 . A A . 204 VAL HG22 1 1
18 23702 1 1 65 VAL HG23 H 8.026 2.308 -1.814 1.00 . A A . 204 VAL HG23 1 1
18 23703 1 1 65 VAL N N 5.942 0.373 -4.498 1.00 . A A . 204 VAL N 1 1
18 23704 1 1 65 VAL O O 3.146 0.090 -2.513 1.00 . A A . 204 VAL O 1 1
18 23705 1 1 66 LEU C C 1.302 0.725 -4.718 1.00 . A A . 205 LEU C 1 1
18 23706 1 1 66 LEU CA C 2.083 1.951 -4.290 1.00 . A A . 205 LEU CA 1 1
18 23707 1 1 66 LEU CB C 1.901 3.075 -5.289 1.00 . A A . 205 LEU CB 1 1
18 23708 1 1 66 LEU CD1 C 2.009 5.461 -5.854 1.00 . A A . 205 LEU CD1 1 1
18 23709 1 1 66 LEU CD2 C 1.645 4.812 -3.511 1.00 . A A . 205 LEU CD2 1 1
18 23710 1 1 66 LEU CG C 2.336 4.458 -4.813 1.00 . A A . 205 LEU CG 1 1
18 23711 1 1 66 LEU H H 4.174 2.141 -4.608 1.00 . A A . 205 LEU H 1 1
18 23712 1 1 66 LEU HA H 1.679 2.285 -3.347 1.00 . A A . 205 LEU HA 1 1
18 23713 1 1 66 LEU HB2 H 2.463 2.827 -6.177 1.00 . A A . 205 LEU HB2 1 1
18 23714 1 1 66 LEU HB3 H 0.854 3.124 -5.552 1.00 . A A . 205 LEU HB3 1 1
18 23715 1 1 66 LEU HD11 H 0.938 5.429 -5.986 1.00 . A A . 205 LEU HD11 1 1
18 23716 1 1 66 LEU HD12 H 2.514 5.185 -6.766 1.00 . A A . 205 LEU HD12 1 1
18 23717 1 1 66 LEU HD13 H 2.316 6.441 -5.523 1.00 . A A . 205 LEU HD13 1 1
18 23718 1 1 66 LEU HD21 H 1.895 5.825 -3.234 1.00 . A A . 205 LEU HD21 1 1
18 23719 1 1 66 LEU HD22 H 2.003 4.148 -2.736 1.00 . A A . 205 LEU HD22 1 1
18 23720 1 1 66 LEU HD23 H 0.575 4.712 -3.617 1.00 . A A . 205 LEU HD23 1 1
18 23721 1 1 66 LEU HG H 3.403 4.513 -4.648 1.00 . A A . 205 LEU HG 1 1
18 23722 1 1 66 LEU N N 3.500 1.648 -4.092 1.00 . A A . 205 LEU N 1 1
18 23723 1 1 66 LEU O O 0.152 0.528 -4.303 1.00 . A A . 205 LEU O 1 1
18 23724 1 1 67 GLY C C 1.188 -2.305 -4.780 1.00 . A A . 206 GLY C 1 1
18 23725 1 1 67 GLY CA C 1.329 -1.336 -5.941 1.00 . A A . 206 GLY CA 1 1
18 23726 1 1 67 GLY H H 2.840 0.132 -5.826 1.00 . A A . 206 GLY H 1 1
18 23727 1 1 67 GLY HA2 H 0.352 -1.124 -6.350 1.00 . A A . 206 GLY HA2 1 1
18 23728 1 1 67 GLY HA3 H 1.941 -1.795 -6.703 1.00 . A A . 206 GLY HA3 1 1
18 23729 1 1 67 GLY N N 1.938 -0.106 -5.519 1.00 . A A . 206 GLY N 1 1
18 23730 1 1 67 GLY O O 0.143 -2.921 -4.604 1.00 . A A . 206 GLY O 1 1
18 23731 1 1 68 ALA C C 1.240 -2.829 -1.768 1.00 . A A . 207 ALA C 1 1
18 23732 1 1 68 ALA CA C 2.241 -3.289 -2.812 1.00 . A A . 207 ALA CA 1 1
18 23733 1 1 68 ALA CB C 3.626 -3.367 -2.218 1.00 . A A . 207 ALA CB 1 1
18 23734 1 1 68 ALA H H 3.023 -1.852 -4.161 1.00 . A A . 207 ALA H 1 1
18 23735 1 1 68 ALA HA H 1.958 -4.272 -3.156 1.00 . A A . 207 ALA HA 1 1
18 23736 1 1 68 ALA HB1 H 4.324 -3.694 -2.974 1.00 . A A . 207 ALA HB1 1 1
18 23737 1 1 68 ALA HB2 H 3.628 -4.070 -1.398 1.00 . A A . 207 ALA HB2 1 1
18 23738 1 1 68 ALA HB3 H 3.920 -2.391 -1.858 1.00 . A A . 207 ALA HB3 1 1
18 23739 1 1 68 ALA N N 2.231 -2.400 -3.967 1.00 . A A . 207 ALA N 1 1
18 23740 1 1 68 ALA O O 0.552 -3.644 -1.162 1.00 . A A . 207 ALA O 1 1
18 23741 1 1 69 LYS C C -1.230 -1.321 -1.089 1.00 . A A . 208 LYS C 1 1
18 23742 1 1 69 LYS CA C 0.184 -0.921 -0.677 1.00 . A A . 208 LYS CA 1 1
18 23743 1 1 69 LYS CB C 0.322 0.613 -0.661 1.00 . A A . 208 LYS CB 1 1
18 23744 1 1 69 LYS CD C 1.350 0.868 1.620 1.00 . A A . 208 LYS CD 1 1
18 23745 1 1 69 LYS CE C 2.459 1.560 2.391 1.00 . A A . 208 LYS CE 1 1
18 23746 1 1 69 LYS CG C 1.480 1.162 0.137 1.00 . A A . 208 LYS CG 1 1
18 23747 1 1 69 LYS H H 1.807 -0.940 -2.036 1.00 . A A . 208 LYS H 1 1
18 23748 1 1 69 LYS HA H 0.382 -1.299 0.314 1.00 . A A . 208 LYS HA 1 1
18 23749 1 1 69 LYS HB2 H 0.514 0.943 -1.673 1.00 . A A . 208 LYS HB2 1 1
18 23750 1 1 69 LYS HB3 H -0.585 1.064 -0.293 1.00 . A A . 208 LYS HB3 1 1
18 23751 1 1 69 LYS HD2 H 0.394 1.219 1.977 1.00 . A A . 208 LYS HD2 1 1
18 23752 1 1 69 LYS HD3 H 1.431 -0.198 1.772 1.00 . A A . 208 LYS HD3 1 1
18 23753 1 1 69 LYS HE2 H 3.398 1.362 1.897 1.00 . A A . 208 LYS HE2 1 1
18 23754 1 1 69 LYS HE3 H 2.274 2.625 2.378 1.00 . A A . 208 LYS HE3 1 1
18 23755 1 1 69 LYS HG2 H 2.386 0.701 -0.226 1.00 . A A . 208 LYS HG2 1 1
18 23756 1 1 69 LYS HG3 H 1.531 2.231 -0.011 1.00 . A A . 208 LYS HG3 1 1
18 23757 1 1 69 LYS HZ1 H 1.756 1.352 4.392 1.00 . A A . 208 LYS HZ1 1 1
18 23758 1 1 69 LYS HZ2 H 3.459 1.482 4.175 1.00 . A A . 208 LYS HZ2 1 1
18 23759 1 1 69 LYS HZ3 H 2.697 0.071 3.795 1.00 . A A . 208 LYS HZ3 1 1
18 23760 1 1 69 LYS N N 1.161 -1.520 -1.572 1.00 . A A . 208 LYS N 1 1
18 23761 1 1 69 LYS NZ N 2.563 1.102 3.791 1.00 . A A . 208 LYS NZ 1 1
18 23762 1 1 69 LYS O O -2.020 -1.758 -0.261 1.00 . A A . 208 LYS O 1 1
18 23763 1 1 70 TRP C C -3.053 -3.069 -2.794 1.00 . A A . 209 TRP C 1 1
18 23764 1 1 70 TRP CA C -2.822 -1.569 -2.930 1.00 . A A . 209 TRP CA 1 1
18 23765 1 1 70 TRP CB C -2.927 -1.140 -4.399 1.00 . A A . 209 TRP CB 1 1
18 23766 1 1 70 TRP CD1 C -4.434 -2.443 -6.014 1.00 . A A . 209 TRP CD1 1 1
18 23767 1 1 70 TRP CD2 C -5.513 -0.994 -4.710 1.00 . A A . 209 TRP CD2 1 1
18 23768 1 1 70 TRP CE2 C -6.448 -1.634 -5.532 1.00 . A A . 209 TRP CE2 1 1
18 23769 1 1 70 TRP CE3 C -5.954 -0.045 -3.810 1.00 . A A . 209 TRP CE3 1 1
18 23770 1 1 70 TRP CG C -4.231 -1.516 -5.036 1.00 . A A . 209 TRP CG 1 1
18 23771 1 1 70 TRP CH2 C -8.214 -0.416 -4.575 1.00 . A A . 209 TRP CH2 1 1
18 23772 1 1 70 TRP CZ2 C -7.806 -1.353 -5.473 1.00 . A A . 209 TRP CZ2 1 1
18 23773 1 1 70 TRP CZ3 C -7.302 0.238 -3.747 1.00 . A A . 209 TRP CZ3 1 1
18 23774 1 1 70 TRP H H -0.834 -0.818 -2.971 1.00 . A A . 209 TRP H 1 1
18 23775 1 1 70 TRP HA H -3.575 -1.046 -2.360 1.00 . A A . 209 TRP HA 1 1
18 23776 1 1 70 TRP HB2 H -2.821 -0.068 -4.458 1.00 . A A . 209 TRP HB2 1 1
18 23777 1 1 70 TRP HB3 H -2.130 -1.608 -4.960 1.00 . A A . 209 TRP HB3 1 1
18 23778 1 1 70 TRP HD1 H -3.650 -3.024 -6.474 1.00 . A A . 209 TRP HD1 1 1
18 23779 1 1 70 TRP HE1 H -6.181 -3.092 -6.990 1.00 . A A . 209 TRP HE1 1 1
18 23780 1 1 70 TRP HE3 H -5.244 0.455 -3.169 1.00 . A A . 209 TRP HE3 1 1
18 23781 1 1 70 TRP HH2 H -9.260 -0.162 -4.494 1.00 . A A . 209 TRP HH2 1 1
18 23782 1 1 70 TRP HZ2 H -8.521 -1.855 -6.109 1.00 . A A . 209 TRP HZ2 1 1
18 23783 1 1 70 TRP HZ3 H -7.665 0.975 -3.047 1.00 . A A . 209 TRP HZ3 1 1
18 23784 1 1 70 TRP N N -1.521 -1.195 -2.378 1.00 . A A . 209 TRP N 1 1
18 23785 1 1 70 TRP NE1 N -5.764 -2.512 -6.316 1.00 . A A . 209 TRP NE1 1 1
18 23786 1 1 70 TRP O O -4.161 -3.525 -2.452 1.00 . A A . 209 TRP O 1 1
18 23787 1 1 71 ARG C C -2.422 -5.677 -1.531 1.00 . A A . 210 ARG C 1 1
18 23788 1 1 71 ARG CA C -2.004 -5.268 -2.950 1.00 . A A . 210 ARG CA 1 1
18 23789 1 1 71 ARG CB C -0.599 -5.812 -3.273 1.00 . A A . 210 ARG CB 1 1
18 23790 1 1 71 ARG CD C -1.264 -8.045 -4.232 1.00 . A A . 210 ARG CD 1 1
18 23791 1 1 71 ARG CG C -0.448 -7.322 -3.179 1.00 . A A . 210 ARG CG 1 1
18 23792 1 1 71 ARG CZ C -1.751 -10.400 -4.861 1.00 . A A . 210 ARG CZ 1 1
18 23793 1 1 71 ARG H H -1.215 -3.345 -3.402 1.00 . A A . 210 ARG H 1 1
18 23794 1 1 71 ARG HA H -2.712 -5.668 -3.659 1.00 . A A . 210 ARG HA 1 1
18 23795 1 1 71 ARG HB2 H -0.341 -5.514 -4.278 1.00 . A A . 210 ARG HB2 1 1
18 23796 1 1 71 ARG HB3 H 0.101 -5.357 -2.588 1.00 . A A . 210 ARG HB3 1 1
18 23797 1 1 71 ARG HD2 H -2.297 -7.745 -4.148 1.00 . A A . 210 ARG HD2 1 1
18 23798 1 1 71 ARG HD3 H -0.885 -7.781 -5.209 1.00 . A A . 210 ARG HD3 1 1
18 23799 1 1 71 ARG HE H -0.671 -9.794 -3.274 1.00 . A A . 210 ARG HE 1 1
18 23800 1 1 71 ARG HG2 H 0.592 -7.585 -3.300 1.00 . A A . 210 ARG HG2 1 1
18 23801 1 1 71 ARG HG3 H -0.787 -7.634 -2.203 1.00 . A A . 210 ARG HG3 1 1
18 23802 1 1 71 ARG HH11 H -2.269 -9.082 -6.335 1.00 . A A . 210 ARG HH11 1 1
18 23803 1 1 71 ARG HH12 H -2.725 -10.696 -6.637 1.00 . A A . 210 ARG HH12 1 1
18 23804 1 1 71 ARG HH21 H -1.268 -11.999 -3.686 1.00 . A A . 210 ARG HH21 1 1
18 23805 1 1 71 ARG HH22 H -2.187 -12.382 -5.067 1.00 . A A . 210 ARG HH22 1 1
18 23806 1 1 71 ARG N N -2.012 -3.817 -3.072 1.00 . A A . 210 ARG N 1 1
18 23807 1 1 71 ARG NE N -1.174 -9.499 -4.068 1.00 . A A . 210 ARG NE 1 1
18 23808 1 1 71 ARG NH1 N -2.288 -10.036 -6.022 1.00 . A A . 210 ARG NH1 1 1
18 23809 1 1 71 ARG NH2 N -1.723 -11.680 -4.522 1.00 . A A . 210 ARG NH2 1 1
18 23810 1 1 71 ARG O O -3.339 -6.481 -1.355 1.00 . A A . 210 ARG O 1 1
18 23811 1 1 72 GLU C C -3.487 -4.875 1.203 1.00 . A A . 211 GLU C 1 1
18 23812 1 1 72 GLU CA C -2.095 -5.380 0.850 1.00 . A A . 211 GLU CA 1 1
18 23813 1 1 72 GLU CB C -1.047 -4.795 1.790 1.00 . A A . 211 GLU CB 1 1
18 23814 1 1 72 GLU CD C 1.332 -4.865 2.587 1.00 . A A . 211 GLU CD 1 1
18 23815 1 1 72 GLU CG C 0.336 -5.393 1.599 1.00 . A A . 211 GLU CG 1 1
18 23816 1 1 72 GLU H H -1.050 -4.464 -0.747 1.00 . A A . 211 GLU H 1 1
18 23817 1 1 72 GLU HA H -2.095 -6.455 0.954 1.00 . A A . 211 GLU HA 1 1
18 23818 1 1 72 GLU HB2 H -0.985 -3.731 1.622 1.00 . A A . 211 GLU HB2 1 1
18 23819 1 1 72 GLU HB3 H -1.354 -4.971 2.811 1.00 . A A . 211 GLU HB3 1 1
18 23820 1 1 72 GLU HG2 H 0.276 -6.465 1.712 1.00 . A A . 211 GLU HG2 1 1
18 23821 1 1 72 GLU HG3 H 0.678 -5.156 0.601 1.00 . A A . 211 GLU HG3 1 1
18 23822 1 1 72 GLU N N -1.777 -5.096 -0.538 1.00 . A A . 211 GLU N 1 1
18 23823 1 1 72 GLU O O -4.256 -5.590 1.818 1.00 . A A . 211 GLU O 1 1
18 23824 1 1 72 GLU OE1 O 1.322 -5.310 3.745 1.00 . A A . 211 GLU OE1 1 1
18 23825 1 1 72 GLU OE2 O 2.174 -4.022 2.224 1.00 . A A . 211 GLU OE2 1 1
18 23826 1 1 73 PHE C C -6.264 -3.941 0.555 1.00 . A A . 212 PHE C 1 1
18 23827 1 1 73 PHE CA C -5.110 -3.027 0.988 1.00 . A A . 212 PHE CA 1 1
18 23828 1 1 73 PHE CB C -5.147 -1.704 0.199 1.00 . A A . 212 PHE CB 1 1
18 23829 1 1 73 PHE CD1 C -7.470 -1.117 -0.582 1.00 . A A . 212 PHE CD1 1 1
18 23830 1 1 73 PHE CD2 C -6.528 0.146 1.200 1.00 . A A . 212 PHE CD2 1 1
18 23831 1 1 73 PHE CE1 C -8.602 -0.340 -0.541 1.00 . A A . 212 PHE CE1 1 1
18 23832 1 1 73 PHE CE2 C -7.666 0.926 1.250 1.00 . A A . 212 PHE CE2 1 1
18 23833 1 1 73 PHE CG C -6.415 -0.886 0.286 1.00 . A A . 212 PHE CG 1 1
18 23834 1 1 73 PHE CZ C -8.702 0.682 0.374 1.00 . A A . 212 PHE CZ 1 1
18 23835 1 1 73 PHE H H -3.126 -3.168 0.253 1.00 . A A . 212 PHE H 1 1
18 23836 1 1 73 PHE HA H -5.200 -2.805 2.040 1.00 . A A . 212 PHE HA 1 1
18 23837 1 1 73 PHE HB2 H -4.343 -1.073 0.544 1.00 . A A . 212 PHE HB2 1 1
18 23838 1 1 73 PHE HB3 H -4.972 -1.932 -0.842 1.00 . A A . 212 PHE HB3 1 1
18 23839 1 1 73 PHE HD1 H -7.397 -1.920 -1.301 1.00 . A A . 212 PHE HD1 1 1
18 23840 1 1 73 PHE HD2 H -5.717 0.335 1.887 1.00 . A A . 212 PHE HD2 1 1
18 23841 1 1 73 PHE HE1 H -9.413 -0.534 -1.226 1.00 . A A . 212 PHE HE1 1 1
18 23842 1 1 73 PHE HE2 H -7.742 1.728 1.969 1.00 . A A . 212 PHE HE2 1 1
18 23843 1 1 73 PHE HZ H -9.589 1.293 0.391 1.00 . A A . 212 PHE HZ 1 1
18 23844 1 1 73 PHE N N -3.807 -3.670 0.755 1.00 . A A . 212 PHE N 1 1
18 23845 1 1 73 PHE O O -7.126 -4.270 1.345 1.00 . A A . 212 PHE O 1 1
18 23846 1 1 74 SER C C -7.352 -6.611 -0.587 1.00 . A A . 213 SER C 1 1
18 23847 1 1 74 SER CA C -7.290 -5.204 -1.232 1.00 . A A . 213 SER CA 1 1
18 23848 1 1 74 SER CB C -7.125 -5.280 -2.753 1.00 . A A . 213 SER CB 1 1
18 23849 1 1 74 SER H H -5.462 -4.148 -1.250 1.00 . A A . 213 SER H 1 1
18 23850 1 1 74 SER HA H -8.220 -4.701 -1.019 1.00 . A A . 213 SER HA 1 1
18 23851 1 1 74 SER HB2 H -7.809 -6.015 -3.152 1.00 . A A . 213 SER HB2 1 1
18 23852 1 1 74 SER HB3 H -7.333 -4.314 -3.188 1.00 . A A . 213 SER HB3 1 1
18 23853 1 1 74 SER HG H -5.252 -4.858 -3.140 1.00 . A A . 213 SER HG 1 1
18 23854 1 1 74 SER N N -6.227 -4.384 -0.678 1.00 . A A . 213 SER N 1 1
18 23855 1 1 74 SER O O -8.415 -7.239 -0.538 1.00 . A A . 213 SER O 1 1
18 23856 1 1 74 SER OG O -5.793 -5.659 -3.091 1.00 . A A . 213 SER OG 1 1
18 23857 1 1 75 THR C C -6.609 -8.300 2.036 1.00 . A A . 214 THR C 1 1
18 23858 1 1 75 THR CA C -6.151 -8.383 0.555 1.00 . A A . 214 THR CA 1 1
18 23859 1 1 75 THR CB C -4.698 -8.924 0.463 1.00 . A A . 214 THR CB 1 1
18 23860 1 1 75 THR CG2 C -4.604 -10.350 0.971 1.00 . A A . 214 THR CG2 1 1
18 23861 1 1 75 THR H H -5.424 -6.515 -0.116 1.00 . A A . 214 THR H 1 1
18 23862 1 1 75 THR HA H -6.807 -9.051 0.018 1.00 . A A . 214 THR HA 1 1
18 23863 1 1 75 THR HB H -4.053 -8.287 1.051 1.00 . A A . 214 THR HB 1 1
18 23864 1 1 75 THR HG1 H -4.051 -7.987 -1.161 1.00 . A A . 214 THR HG1 1 1
18 23865 1 1 75 THR HG21 H -5.261 -10.986 0.395 1.00 . A A . 214 THR HG21 1 1
18 23866 1 1 75 THR HG22 H -4.897 -10.373 2.008 1.00 . A A . 214 THR HG22 1 1
18 23867 1 1 75 THR HG23 H -3.586 -10.701 0.874 1.00 . A A . 214 THR HG23 1 1
18 23868 1 1 75 THR N N -6.228 -7.076 -0.072 1.00 . A A . 214 THR N 1 1
18 23869 1 1 75 THR O O -7.257 -9.218 2.565 1.00 . A A . 214 THR O 1 1
18 23870 1 1 75 THR OG1 O -4.268 -8.899 -0.914 1.00 . A A . 214 THR OG1 1 1
18 23871 1 1 76 ASN C C -7.927 -6.140 4.194 1.00 . A A . 215 ASN C 1 1
18 23872 1 1 76 ASN CA C -6.619 -6.938 4.075 1.00 . A A . 215 ASN CA 1 1
18 23873 1 1 76 ASN CB C -5.448 -6.142 4.695 1.00 . A A . 215 ASN CB 1 1
18 23874 1 1 76 ASN CG C -5.524 -5.992 6.204 1.00 . A A . 215 ASN CG 1 1
18 23875 1 1 76 ASN H H -5.873 -6.451 2.170 1.00 . A A . 215 ASN H 1 1
18 23876 1 1 76 ASN HA H -6.719 -7.885 4.582 1.00 . A A . 215 ASN HA 1 1
18 23877 1 1 76 ASN HB2 H -4.521 -6.646 4.461 1.00 . A A . 215 ASN HB2 1 1
18 23878 1 1 76 ASN HB3 H -5.429 -5.157 4.252 1.00 . A A . 215 ASN HB3 1 1
18 23879 1 1 76 ASN HD21 H -4.674 -4.199 6.106 1.00 . A A . 215 ASN HD21 1 1
18 23880 1 1 76 ASN HD22 H -5.072 -4.770 7.687 1.00 . A A . 215 ASN HD22 1 1
18 23881 1 1 76 ASN N N -6.322 -7.179 2.660 1.00 . A A . 215 ASN N 1 1
18 23882 1 1 76 ASN ND2 N -5.047 -4.875 6.710 1.00 . A A . 215 ASN ND2 1 1
18 23883 1 1 76 ASN O O -8.235 -5.532 5.226 1.00 . A A . 215 ASN O 1 1
18 23884 1 1 76 ASN OD1 O -6.023 -6.865 6.903 1.00 . A A . 215 ASN OD1 1 1
18 23885 1 1 77 ASN C C -11.071 -6.252 3.721 1.00 . A A . 216 ASN C 1 1
18 23886 1 1 77 ASN CA C -9.946 -5.434 3.083 1.00 . A A . 216 ASN CA 1 1
18 23887 1 1 77 ASN CB C -10.279 -5.063 1.627 1.00 . A A . 216 ASN CB 1 1
18 23888 1 1 77 ASN CG C -11.578 -4.283 1.462 1.00 . A A . 216 ASN CG 1 1
18 23889 1 1 77 ASN H H -8.420 -6.693 2.366 1.00 . A A . 216 ASN H 1 1
18 23890 1 1 77 ASN HA H -9.806 -4.527 3.651 1.00 . A A . 216 ASN HA 1 1
18 23891 1 1 77 ASN HB2 H -9.476 -4.458 1.230 1.00 . A A . 216 ASN HB2 1 1
18 23892 1 1 77 ASN HB3 H -10.349 -5.971 1.048 1.00 . A A . 216 ASN HB3 1 1
18 23893 1 1 77 ASN HD21 H -11.766 -4.972 -0.372 1.00 . A A . 216 ASN HD21 1 1
18 23894 1 1 77 ASN HD22 H -13.020 -3.903 0.168 1.00 . A A . 216 ASN HD22 1 1
18 23895 1 1 77 ASN N N -8.697 -6.162 3.139 1.00 . A A . 216 ASN N 1 1
18 23896 1 1 77 ASN ND2 N -12.184 -4.395 0.302 1.00 . A A . 216 ASN ND2 1 1
18 23897 1 1 77 ASN O O -11.372 -7.362 3.272 1.00 . A A . 216 ASN O 1 1
18 23898 1 1 77 ASN OD1 O -12.017 -3.574 2.361 1.00 . A A . 216 ASN OD1 1 1
18 23899 1 1 78 PRO C C -14.058 -6.343 4.699 1.00 . A A . 217 PRO C 1 1
18 23900 1 1 78 PRO CA C -12.777 -6.391 5.514 1.00 . A A . 217 PRO CA 1 1
18 23901 1 1 78 PRO CB C -12.948 -5.574 6.787 1.00 . A A . 217 PRO CB 1 1
18 23902 1 1 78 PRO CD C -11.288 -4.459 5.468 1.00 . A A . 217 PRO CD 1 1
18 23903 1 1 78 PRO CG C -12.339 -4.245 6.509 1.00 . A A . 217 PRO CG 1 1
18 23904 1 1 78 PRO HA H -12.539 -7.417 5.759 1.00 . A A . 217 PRO HA 1 1
18 23905 1 1 78 PRO HB2 H -14.003 -5.475 6.995 1.00 . A A . 217 PRO HB2 1 1
18 23906 1 1 78 PRO HB3 H -12.448 -6.077 7.597 1.00 . A A . 217 PRO HB3 1 1
18 23907 1 1 78 PRO HD2 H -11.304 -3.644 4.758 1.00 . A A . 217 PRO HD2 1 1
18 23908 1 1 78 PRO HD3 H -10.313 -4.537 5.925 1.00 . A A . 217 PRO HD3 1 1
18 23909 1 1 78 PRO HG2 H -13.093 -3.566 6.142 1.00 . A A . 217 PRO HG2 1 1
18 23910 1 1 78 PRO HG3 H -11.895 -3.854 7.414 1.00 . A A . 217 PRO HG3 1 1
18 23911 1 1 78 PRO N N -11.671 -5.728 4.816 1.00 . A A . 217 PRO N 1 1
18 23912 1 1 78 PRO O O -14.982 -7.148 4.890 1.00 . A A . 217 PRO O 1 1
18 23913 1 1 79 PHE C C -14.976 -6.132 1.722 1.00 . A A . 218 PHE C 1 1
18 23914 1 1 79 PHE CA C -15.211 -5.226 2.913 1.00 . A A . 218 PHE CA 1 1
18 23915 1 1 79 PHE CB C -15.336 -3.765 2.481 1.00 . A A . 218 PHE CB 1 1
18 23916 1 1 79 PHE CD1 C -16.869 -2.549 4.048 1.00 . A A . 218 PHE CD1 1 1
18 23917 1 1 79 PHE CD2 C -14.528 -2.219 4.286 1.00 . A A . 218 PHE CD2 1 1
18 23918 1 1 79 PHE CE1 C -17.100 -1.694 5.104 1.00 . A A . 218 PHE CE1 1 1
18 23919 1 1 79 PHE CE2 C -14.750 -1.365 5.339 1.00 . A A . 218 PHE CE2 1 1
18 23920 1 1 79 PHE CG C -15.585 -2.821 3.625 1.00 . A A . 218 PHE CG 1 1
18 23921 1 1 79 PHE CZ C -16.037 -1.103 5.752 1.00 . A A . 218 PHE CZ 1 1
18 23922 1 1 79 PHE H H -13.329 -4.797 3.765 1.00 . A A . 218 PHE H 1 1
18 23923 1 1 79 PHE HA H -16.111 -5.536 3.422 1.00 . A A . 218 PHE HA 1 1
18 23924 1 1 79 PHE HB2 H -14.410 -3.466 2.013 1.00 . A A . 218 PHE HB2 1 1
18 23925 1 1 79 PHE HB3 H -16.150 -3.668 1.777 1.00 . A A . 218 PHE HB3 1 1
18 23926 1 1 79 PHE HD1 H -17.700 -3.015 3.539 1.00 . A A . 218 PHE HD1 1 1
18 23927 1 1 79 PHE HD2 H -13.520 -2.424 3.961 1.00 . A A . 218 PHE HD2 1 1
18 23928 1 1 79 PHE HE1 H -18.111 -1.488 5.422 1.00 . A A . 218 PHE HE1 1 1
18 23929 1 1 79 PHE HE2 H -13.916 -0.903 5.844 1.00 . A A . 218 PHE HE2 1 1
18 23930 1 1 79 PHE HZ H -16.213 -0.437 6.582 1.00 . A A . 218 PHE HZ 1 1
18 23931 1 1 79 PHE N N -14.107 -5.391 3.815 1.00 . A A . 218 PHE N 1 1
18 23932 1 1 79 PHE O O -13.861 -6.609 1.513 1.00 . A A . 218 PHE O 1 1
18 23933 1 1 80 LYS C C -15.550 -6.613 -1.448 1.00 . A A . 219 LYS C 1 1
18 23934 1 1 80 LYS CA C -15.802 -7.307 -0.131 1.00 . A A . 219 LYS CA 1 1
18 23935 1 1 80 LYS CB C -16.946 -8.305 -0.193 1.00 . A A . 219 LYS CB 1 1
18 23936 1 1 80 LYS CD C -18.258 -10.058 1.067 1.00 . A A . 219 LYS CD 1 1
18 23937 1 1 80 LYS CE C -19.579 -9.326 0.926 1.00 . A A . 219 LYS CE 1 1
18 23938 1 1 80 LYS CG C -17.084 -9.103 1.095 1.00 . A A . 219 LYS CG 1 1
18 23939 1 1 80 LYS H H -16.840 -5.933 1.072 1.00 . A A . 219 LYS H 1 1
18 23940 1 1 80 LYS HA H -14.899 -7.851 0.106 1.00 . A A . 219 LYS HA 1 1
18 23941 1 1 80 LYS HB2 H -17.867 -7.778 -0.388 1.00 . A A . 219 LYS HB2 1 1
18 23942 1 1 80 LYS HB3 H -16.758 -9.000 -0.996 1.00 . A A . 219 LYS HB3 1 1
18 23943 1 1 80 LYS HD2 H -18.129 -10.722 0.226 1.00 . A A . 219 LYS HD2 1 1
18 23944 1 1 80 LYS HD3 H -18.264 -10.633 1.982 1.00 . A A . 219 LYS HD3 1 1
18 23945 1 1 80 LYS HE2 H -19.661 -8.588 1.711 1.00 . A A . 219 LYS HE2 1 1
18 23946 1 1 80 LYS HE3 H -19.596 -8.830 -0.033 1.00 . A A . 219 LYS HE3 1 1
18 23947 1 1 80 LYS HG2 H -16.180 -9.673 1.241 1.00 . A A . 219 LYS HG2 1 1
18 23948 1 1 80 LYS HG3 H -17.207 -8.413 1.916 1.00 . A A . 219 LYS HG3 1 1
18 23949 1 1 80 LYS HZ1 H -20.736 -10.725 1.934 1.00 . A A . 219 LYS HZ1 1 1
18 23950 1 1 80 LYS HZ2 H -20.690 -10.965 0.260 1.00 . A A . 219 LYS HZ2 1 1
18 23951 1 1 80 LYS HZ3 H -21.621 -9.731 0.905 1.00 . A A . 219 LYS HZ3 1 1
18 23952 1 1 80 LYS N N -15.977 -6.381 0.942 1.00 . A A . 219 LYS N 1 1
18 23953 1 1 80 LYS NZ N -20.724 -10.245 1.009 1.00 . A A . 219 LYS NZ 1 1
18 23954 1 1 80 LYS O O -16.479 -6.290 -2.206 1.00 . A A . 219 LYS O 1 1
18 23955 1 1 81 GLY C C -12.796 -6.641 -3.485 1.00 . A A . 220 GLY C 1 1
18 23956 1 1 81 GLY CA C -13.854 -5.755 -2.911 1.00 . A A . 220 GLY CA 1 1
18 23957 1 1 81 GLY H H -13.644 -6.494 -0.958 1.00 . A A . 220 GLY H 1 1
18 23958 1 1 81 GLY HA2 H -14.688 -5.696 -3.594 1.00 . A A . 220 GLY HA2 1 1
18 23959 1 1 81 GLY HA3 H -13.438 -4.772 -2.743 1.00 . A A . 220 GLY HA3 1 1
18 23960 1 1 81 GLY N N -14.297 -6.324 -1.673 1.00 . A A . 220 GLY N 1 1
18 23961 1 1 81 GLY O O -11.623 -6.301 -3.458 1.00 . A A . 220 GLY O 1 1
18 23962 1 1 82 SER C C -11.522 -9.526 -3.325 1.00 . A A . 221 SER C 1 1
18 23963 1 1 82 SER CA C -12.387 -8.924 -4.456 1.00 . A A . 221 SER CA 1 1
18 23964 1 1 82 SER CB C -11.555 -8.542 -5.726 1.00 . A A . 221 SER CB 1 1
18 23965 1 1 82 SER H H -14.204 -7.967 -3.940 1.00 . A A . 221 SER H 1 1
18 23966 1 1 82 SER HA H -13.104 -9.691 -4.713 1.00 . A A . 221 SER HA 1 1
18 23967 1 1 82 SER HB2 H -11.024 -9.415 -6.076 1.00 . A A . 221 SER HB2 1 1
18 23968 1 1 82 SER HB3 H -12.236 -8.221 -6.502 1.00 . A A . 221 SER HB3 1 1
18 23969 1 1 82 SER HG H -10.905 -6.994 -4.730 1.00 . A A . 221 SER HG 1 1
18 23970 1 1 82 SER N N -13.232 -7.819 -3.943 1.00 . A A . 221 SER N 1 1
18 23971 1 1 82 SER O O -10.537 -10.255 -3.556 1.00 . A A . 221 SER O 1 1
18 23972 1 1 82 SER OG O -10.601 -7.508 -5.495 1.00 . A A . 221 SER OG 1 1
18 23973 1 1 83 SER C C -11.960 -10.964 -0.424 1.00 . A A . 222 SER C 1 1
18 23974 1 1 83 SER CA C -11.298 -9.670 -0.914 1.00 . A A . 222 SER CA 1 1
18 23975 1 1 83 SER CB C -11.479 -8.557 0.107 1.00 . A A . 222 SER CB 1 1
18 23976 1 1 83 SER H H -12.754 -8.704 -2.023 1.00 . A A . 222 SER H 1 1
18 23977 1 1 83 SER HA H -10.245 -9.822 -1.096 1.00 . A A . 222 SER HA 1 1
18 23978 1 1 83 SER HB2 H -12.507 -8.533 0.433 1.00 . A A . 222 SER HB2 1 1
18 23979 1 1 83 SER HB3 H -10.827 -8.726 0.954 1.00 . A A . 222 SER HB3 1 1
18 23980 1 1 83 SER HG H -10.189 -7.282 -0.601 1.00 . A A . 222 SER HG 1 1
18 23981 1 1 83 SER N N -11.944 -9.244 -2.119 1.00 . A A . 222 SER N 1 1
18 23982 1 1 83 SER O O -13.111 -11.249 -0.795 1.00 . A A . 222 SER O 1 1
18 23983 1 1 83 SER OG O -11.149 -7.297 -0.485 1.00 . A A . 222 SER OG 1 1
18 23984 1 1 84 GLY C C -11.978 -13.983 -0.224 1.00 . A A . 223 GLY C 1 1
18 23985 1 1 84 GLY CA C -11.757 -12.990 0.896 1.00 . A A . 223 GLY CA 1 1
18 23986 1 1 84 GLY H H -10.374 -11.419 0.725 1.00 . A A . 223 GLY H 1 1
18 23987 1 1 84 GLY HA2 H -11.056 -13.395 1.608 1.00 . A A . 223 GLY HA2 1 1
18 23988 1 1 84 GLY HA3 H -12.697 -12.813 1.397 1.00 . A A . 223 GLY HA3 1 1
18 23989 1 1 84 GLY N N -11.247 -11.725 0.400 1.00 . A A . 223 GLY N 1 1
18 23990 1 1 84 GLY O O -13.065 -14.562 -0.348 1.00 . A A . 223 GLY O 1 1
18 23991 1 1 85 ALA C C -9.925 -15.939 -2.413 1.00 . A A . 224 ALA C 1 1
18 23992 1 1 85 ALA CA C -11.119 -15.033 -2.203 1.00 . A A . 224 ALA CA 1 1
18 23993 1 1 85 ALA CB C -11.363 -14.191 -3.442 1.00 . A A . 224 ALA CB 1 1
18 23994 1 1 85 ALA H H -10.102 -13.780 -0.841 1.00 . A A . 224 ALA H 1 1
18 23995 1 1 85 ALA HA H -11.993 -15.647 -2.050 1.00 . A A . 224 ALA HA 1 1
18 23996 1 1 85 ALA HB1 H -11.560 -14.835 -4.286 1.00 . A A . 224 ALA HB1 1 1
18 23997 1 1 85 ALA HB2 H -10.490 -13.589 -3.644 1.00 . A A . 224 ALA HB2 1 1
18 23998 1 1 85 ALA HB3 H -12.213 -13.547 -3.273 1.00 . A A . 224 ALA HB3 1 1
18 23999 1 1 85 ALA N N -10.970 -14.186 -1.044 1.00 . A A . 224 ALA N 1 1
18 24000 1 1 85 ALA O O -8.794 -15.473 -2.609 1.00 . A A . 224 ALA O 1 1
18 24001 1 1 86 SER C C -10.017 -19.482 -2.976 1.00 . A A . 225 SER C 1 1
18 24002 1 1 86 SER CA C -9.217 -18.248 -2.609 1.00 . A A . 225 SER CA 1 1
18 24003 1 1 86 SER CB C -8.297 -18.535 -1.412 1.00 . A A . 225 SER CB 1 1
18 24004 1 1 86 SER H H -11.055 -17.510 -2.021 1.00 . A A . 225 SER H 1 1
18 24005 1 1 86 SER HA H -8.635 -17.936 -3.464 1.00 . A A . 225 SER HA 1 1
18 24006 1 1 86 SER HB2 H -8.900 -18.852 -0.575 1.00 . A A . 225 SER HB2 1 1
18 24007 1 1 86 SER HB3 H -7.603 -19.321 -1.675 1.00 . A A . 225 SER HB3 1 1
18 24008 1 1 86 SER HG H -7.931 -16.649 -1.570 1.00 . A A . 225 SER HG 1 1
18 24009 1 1 86 SER N N -10.168 -17.208 -2.316 1.00 . A A . 225 SER N 1 1
18 24010 1 1 86 SER O O -10.591 -20.109 -2.067 1.00 . A A . 225 SER O 1 1
18 24011 1 1 86 SER OXT O -10.179 -19.761 -4.172 1.00 . A A . 225 SER OXT 1 1
18 24012 1 1 86 SER OG O -7.560 -17.371 -1.042 1.00 . A A . 225 SER OG 1 1
19 24013 1 1 1 GLY C C 10.334 -20.817 7.751 1.00 . A A . 140 GLY C 1 1
19 24014 1 1 1 GLY CA C 9.887 -19.378 7.620 1.00 . A A . 140 GLY CA 1 1
19 24015 1 1 1 GLY H1 H 10.061 -17.596 8.680 1.00 . A A . 140 GLY H1 1 1
19 24016 1 1 1 GLY H2 H 11.347 -18.678 8.860 1.00 . A A . 140 GLY H2 1 1
19 24017 1 1 1 GLY H3 H 9.892 -18.980 9.647 1.00 . A A . 140 GLY H3 1 1
19 24018 1 1 1 GLY HA2 H 8.810 -19.348 7.551 1.00 . A A . 140 GLY HA2 1 1
19 24019 1 1 1 GLY HA3 H 10.320 -18.951 6.727 1.00 . A A . 140 GLY HA3 1 1
19 24020 1 1 1 GLY N N 10.314 -18.599 8.779 1.00 . A A . 140 GLY N 1 1
19 24021 1 1 1 GLY O O 11.448 -21.073 8.209 1.00 . A A . 140 GLY O 1 1
19 24022 1 1 2 PRO C C 10.557 -23.843 6.305 1.00 . A A . 141 PRO C 1 1
19 24023 1 1 2 PRO CA C 9.816 -23.217 7.514 1.00 . A A . 141 PRO CA 1 1
19 24024 1 1 2 PRO CB C 8.432 -23.829 7.652 1.00 . A A . 141 PRO CB 1 1
19 24025 1 1 2 PRO CD C 8.144 -21.602 6.783 1.00 . A A . 141 PRO CD 1 1
19 24026 1 1 2 PRO CG C 7.574 -23.000 6.753 1.00 . A A . 141 PRO CG 1 1
19 24027 1 1 2 PRO HA H 10.374 -23.400 8.420 1.00 . A A . 141 PRO HA 1 1
19 24028 1 1 2 PRO HB2 H 8.462 -24.865 7.344 1.00 . A A . 141 PRO HB2 1 1
19 24029 1 1 2 PRO HB3 H 8.106 -23.758 8.679 1.00 . A A . 141 PRO HB3 1 1
19 24030 1 1 2 PRO HD2 H 8.200 -21.192 5.785 1.00 . A A . 141 PRO HD2 1 1
19 24031 1 1 2 PRO HD3 H 7.539 -20.969 7.415 1.00 . A A . 141 PRO HD3 1 1
19 24032 1 1 2 PRO HG2 H 7.618 -23.395 5.748 1.00 . A A . 141 PRO HG2 1 1
19 24033 1 1 2 PRO HG3 H 6.555 -22.999 7.113 1.00 . A A . 141 PRO HG3 1 1
19 24034 1 1 2 PRO N N 9.498 -21.792 7.362 1.00 . A A . 141 PRO N 1 1
19 24035 1 1 2 PRO O O 10.610 -25.075 6.164 1.00 . A A . 141 PRO O 1 1
19 24036 1 1 3 LEU C C 13.104 -22.752 4.029 1.00 . A A . 142 LEU C 1 1
19 24037 1 1 3 LEU CA C 11.837 -23.535 4.291 1.00 . A A . 142 LEU CA 1 1
19 24038 1 1 3 LEU CB C 10.943 -23.536 3.014 1.00 . A A . 142 LEU CB 1 1
19 24039 1 1 3 LEU CD1 C 9.924 -22.375 1.030 1.00 . A A . 142 LEU CD1 1 1
19 24040 1 1 3 LEU CD2 C 9.490 -21.476 3.292 1.00 . A A . 142 LEU CD2 1 1
19 24041 1 1 3 LEU CG C 10.515 -22.173 2.414 1.00 . A A . 142 LEU CG 1 1
19 24042 1 1 3 LEU H H 11.147 -22.056 5.635 1.00 . A A . 142 LEU H 1 1
19 24043 1 1 3 LEU HA H 12.118 -24.555 4.511 1.00 . A A . 142 LEU HA 1 1
19 24044 1 1 3 LEU HB2 H 11.484 -24.065 2.245 1.00 . A A . 142 LEU HB2 1 1
19 24045 1 1 3 LEU HB3 H 10.049 -24.100 3.238 1.00 . A A . 142 LEU HB3 1 1
19 24046 1 1 3 LEU HD11 H 9.059 -23.017 1.098 1.00 . A A . 142 LEU HD11 1 1
19 24047 1 1 3 LEU HD12 H 10.661 -22.832 0.384 1.00 . A A . 142 LEU HD12 1 1
19 24048 1 1 3 LEU HD13 H 9.633 -21.418 0.624 1.00 . A A . 142 LEU HD13 1 1
19 24049 1 1 3 LEU HD21 H 9.919 -21.285 4.265 1.00 . A A . 142 LEU HD21 1 1
19 24050 1 1 3 LEU HD22 H 8.620 -22.107 3.401 1.00 . A A . 142 LEU HD22 1 1
19 24051 1 1 3 LEU HD23 H 9.205 -20.541 2.835 1.00 . A A . 142 LEU HD23 1 1
19 24052 1 1 3 LEU HG H 11.383 -21.538 2.324 1.00 . A A . 142 LEU HG 1 1
19 24053 1 1 3 LEU N N 11.144 -23.023 5.461 1.00 . A A . 142 LEU N 1 1
19 24054 1 1 3 LEU O O 13.252 -21.611 4.508 1.00 . A A . 142 LEU O 1 1
19 24055 1 1 4 GLY C C 14.958 -21.631 1.942 1.00 . A A . 143 GLY C 1 1
19 24056 1 1 4 GLY CA C 15.254 -22.728 2.916 1.00 . A A . 143 GLY CA 1 1
19 24057 1 1 4 GLY H H 13.863 -24.302 3.045 1.00 . A A . 143 GLY H 1 1
19 24058 1 1 4 GLY HA2 H 15.760 -22.319 3.779 1.00 . A A . 143 GLY HA2 1 1
19 24059 1 1 4 GLY HA3 H 15.887 -23.457 2.434 1.00 . A A . 143 GLY HA3 1 1
19 24060 1 1 4 GLY N N 14.025 -23.374 3.317 1.00 . A A . 143 GLY N 1 1
19 24061 1 1 4 GLY O O 14.354 -21.893 0.900 1.00 . A A . 143 GLY O 1 1
19 24062 1 1 5 SER C C 13.534 -19.054 1.569 1.00 . A A . 144 SER C 1 1
19 24063 1 1 5 SER CA C 15.048 -19.235 1.525 1.00 . A A . 144 SER CA 1 1
19 24064 1 1 5 SER CB C 15.583 -19.264 0.075 1.00 . A A . 144 SER CB 1 1
19 24065 1 1 5 SER H H 15.971 -20.328 3.056 1.00 . A A . 144 SER H 1 1
19 24066 1 1 5 SER HA H 15.485 -18.402 2.057 1.00 . A A . 144 SER HA 1 1
19 24067 1 1 5 SER HB2 H 15.125 -20.082 -0.461 1.00 . A A . 144 SER HB2 1 1
19 24068 1 1 5 SER HB3 H 15.339 -18.334 -0.416 1.00 . A A . 144 SER HB3 1 1
19 24069 1 1 5 SER HG H 17.209 -19.971 0.836 1.00 . A A . 144 SER HG 1 1
19 24070 1 1 5 SER N N 15.393 -20.423 2.269 1.00 . A A . 144 SER N 1 1
19 24071 1 1 5 SER O O 12.814 -19.394 0.622 1.00 . A A . 144 SER O 1 1
19 24072 1 1 5 SER OG O 16.999 -19.438 0.058 1.00 . A A . 144 SER OG 1 1
19 24073 1 1 6 SER C C 11.115 -17.333 2.014 1.00 . A A . 145 SER C 1 1
19 24074 1 1 6 SER CA C 11.662 -18.421 2.928 1.00 . A A . 145 SER CA 1 1
19 24075 1 1 6 SER CB C 11.410 -18.115 4.392 1.00 . A A . 145 SER CB 1 1
19 24076 1 1 6 SER H H 13.692 -18.397 3.430 1.00 . A A . 145 SER H 1 1
19 24077 1 1 6 SER HA H 11.170 -19.350 2.683 1.00 . A A . 145 SER HA 1 1
19 24078 1 1 6 SER HB2 H 11.967 -17.231 4.668 1.00 . A A . 145 SER HB2 1 1
19 24079 1 1 6 SER HB3 H 10.358 -17.952 4.562 1.00 . A A . 145 SER HB3 1 1
19 24080 1 1 6 SER HG H 12.580 -19.664 4.772 1.00 . A A . 145 SER HG 1 1
19 24081 1 1 6 SER N N 13.060 -18.613 2.709 1.00 . A A . 145 SER N 1 1
19 24082 1 1 6 SER O O 11.603 -16.179 2.009 1.00 . A A . 145 SER O 1 1
19 24083 1 1 6 SER OG O 11.847 -19.205 5.207 1.00 . A A . 145 SER OG 1 1
19 24084 1 1 7 LYS C C 8.557 -15.933 0.993 1.00 . A A . 146 LYS C 1 1
19 24085 1 1 7 LYS CA C 9.552 -16.804 0.276 1.00 . A A . 146 LYS CA 1 1
19 24086 1 1 7 LYS CB C 8.901 -17.553 -0.885 1.00 . A A . 146 LYS CB 1 1
19 24087 1 1 7 LYS CD C 9.189 -19.144 -2.804 1.00 . A A . 146 LYS CD 1 1
19 24088 1 1 7 LYS CE C 10.066 -20.223 -3.417 1.00 . A A . 146 LYS CE 1 1
19 24089 1 1 7 LYS CG C 9.845 -18.512 -1.593 1.00 . A A . 146 LYS CG 1 1
19 24090 1 1 7 LYS H H 9.800 -18.621 1.279 1.00 . A A . 146 LYS H 1 1
19 24091 1 1 7 LYS HA H 10.342 -16.173 -0.108 1.00 . A A . 146 LYS HA 1 1
19 24092 1 1 7 LYS HB2 H 8.060 -18.115 -0.507 1.00 . A A . 146 LYS HB2 1 1
19 24093 1 1 7 LYS HB3 H 8.545 -16.835 -1.608 1.00 . A A . 146 LYS HB3 1 1
19 24094 1 1 7 LYS HD2 H 8.249 -19.582 -2.505 1.00 . A A . 146 LYS HD2 1 1
19 24095 1 1 7 LYS HD3 H 9.008 -18.377 -3.542 1.00 . A A . 146 LYS HD3 1 1
19 24096 1 1 7 LYS HE2 H 10.184 -21.021 -2.697 1.00 . A A . 146 LYS HE2 1 1
19 24097 1 1 7 LYS HE3 H 9.563 -20.615 -4.288 1.00 . A A . 146 LYS HE3 1 1
19 24098 1 1 7 LYS HG2 H 10.724 -17.973 -1.912 1.00 . A A . 146 LYS HG2 1 1
19 24099 1 1 7 LYS HG3 H 10.134 -19.289 -0.900 1.00 . A A . 146 LYS HG3 1 1
19 24100 1 1 7 LYS HZ1 H 11.948 -20.477 -4.288 1.00 . A A . 146 LYS HZ1 1 1
19 24101 1 1 7 LYS HZ2 H 11.969 -19.488 -2.961 1.00 . A A . 146 LYS HZ2 1 1
19 24102 1 1 7 LYS HZ3 H 11.380 -18.890 -4.420 1.00 . A A . 146 LYS HZ3 1 1
19 24103 1 1 7 LYS N N 10.146 -17.706 1.213 1.00 . A A . 146 LYS N 1 1
19 24104 1 1 7 LYS NZ N 11.411 -19.727 -3.808 1.00 . A A . 146 LYS NZ 1 1
19 24105 1 1 7 LYS O O 7.395 -16.301 1.195 1.00 . A A . 146 LYS O 1 1
19 24106 1 1 8 GLU C C 7.473 -13.090 1.183 1.00 . A A . 147 GLU C 1 1
19 24107 1 1 8 GLU CA C 8.281 -13.890 2.178 1.00 . A A . 147 GLU CA 1 1
19 24108 1 1 8 GLU CB C 9.233 -12.961 2.929 1.00 . A A . 147 GLU CB 1 1
19 24109 1 1 8 GLU CD C 8.082 -12.913 5.128 1.00 . A A . 147 GLU CD 1 1
19 24110 1 1 8 GLU CG C 8.575 -12.100 3.975 1.00 . A A . 147 GLU CG 1 1
19 24111 1 1 8 GLU H H 9.993 -14.645 1.264 1.00 . A A . 147 GLU H 1 1
19 24112 1 1 8 GLU HA H 7.642 -14.395 2.885 1.00 . A A . 147 GLU HA 1 1
19 24113 1 1 8 GLU HB2 H 9.970 -13.573 3.426 1.00 . A A . 147 GLU HB2 1 1
19 24114 1 1 8 GLU HB3 H 9.732 -12.321 2.214 1.00 . A A . 147 GLU HB3 1 1
19 24115 1 1 8 GLU HG2 H 9.292 -11.375 4.335 1.00 . A A . 147 GLU HG2 1 1
19 24116 1 1 8 GLU HG3 H 7.737 -11.588 3.523 1.00 . A A . 147 GLU HG3 1 1
19 24117 1 1 8 GLU N N 9.050 -14.833 1.450 1.00 . A A . 147 GLU N 1 1
19 24118 1 1 8 GLU O O 8.068 -12.477 0.273 1.00 . A A . 147 GLU O 1 1
19 24119 1 1 8 GLU OE1 O 6.950 -13.425 5.077 1.00 . A A . 147 GLU OE1 1 1
19 24120 1 1 8 GLU OE2 O 8.828 -13.079 6.109 1.00 . A A . 147 GLU OE2 1 1
19 24121 1 1 9 PRO C C 5.680 -10.879 0.450 1.00 . A A . 148 PRO C 1 1
19 24122 1 1 9 PRO CA C 5.254 -12.332 0.413 1.00 . A A . 148 PRO CA 1 1
19 24123 1 1 9 PRO CB C 3.868 -12.495 1.045 1.00 . A A . 148 PRO CB 1 1
19 24124 1 1 9 PRO CD C 5.357 -13.879 2.292 1.00 . A A . 148 PRO CD 1 1
19 24125 1 1 9 PRO CG C 3.944 -13.769 1.804 1.00 . A A . 148 PRO CG 1 1
19 24126 1 1 9 PRO HA H 5.264 -12.698 -0.603 1.00 . A A . 148 PRO HA 1 1
19 24127 1 1 9 PRO HB2 H 3.673 -11.657 1.698 1.00 . A A . 148 PRO HB2 1 1
19 24128 1 1 9 PRO HB3 H 3.113 -12.538 0.272 1.00 . A A . 148 PRO HB3 1 1
19 24129 1 1 9 PRO HD2 H 5.452 -13.440 3.275 1.00 . A A . 148 PRO HD2 1 1
19 24130 1 1 9 PRO HD3 H 5.669 -14.912 2.302 1.00 . A A . 148 PRO HD3 1 1
19 24131 1 1 9 PRO HG2 H 3.258 -13.740 2.638 1.00 . A A . 148 PRO HG2 1 1
19 24132 1 1 9 PRO HG3 H 3.707 -14.599 1.156 1.00 . A A . 148 PRO HG3 1 1
19 24133 1 1 9 PRO N N 6.125 -13.108 1.295 1.00 . A A . 148 PRO N 1 1
19 24134 1 1 9 PRO O O 5.783 -10.281 1.536 1.00 . A A . 148 PRO O 1 1
19 24135 1 1 10 LYS C C 5.498 -7.938 -0.512 1.00 . A A . 149 LYS C 1 1
19 24136 1 1 10 LYS CA C 6.502 -8.993 -0.748 1.00 . A A . 149 LYS CA 1 1
19 24137 1 1 10 LYS CB C 7.334 -8.746 -1.972 1.00 . A A . 149 LYS CB 1 1
19 24138 1 1 10 LYS CD C 9.411 -9.450 -3.171 1.00 . A A . 149 LYS CD 1 1
19 24139 1 1 10 LYS CE C 10.532 -10.468 -3.169 1.00 . A A . 149 LYS CE 1 1
19 24140 1 1 10 LYS CG C 8.532 -9.635 -1.968 1.00 . A A . 149 LYS CG 1 1
19 24141 1 1 10 LYS H H 5.824 -10.816 -1.531 1.00 . A A . 149 LYS H 1 1
19 24142 1 1 10 LYS HA H 7.174 -8.958 0.098 1.00 . A A . 149 LYS HA 1 1
19 24143 1 1 10 LYS HB2 H 6.739 -8.946 -2.850 1.00 . A A . 149 LYS HB2 1 1
19 24144 1 1 10 LYS HB3 H 7.667 -7.720 -1.979 1.00 . A A . 149 LYS HB3 1 1
19 24145 1 1 10 LYS HD2 H 8.830 -9.539 -4.078 1.00 . A A . 149 LYS HD2 1 1
19 24146 1 1 10 LYS HD3 H 9.842 -8.462 -3.091 1.00 . A A . 149 LYS HD3 1 1
19 24147 1 1 10 LYS HE2 H 11.058 -10.396 -2.227 1.00 . A A . 149 LYS HE2 1 1
19 24148 1 1 10 LYS HE3 H 10.107 -11.456 -3.257 1.00 . A A . 149 LYS HE3 1 1
19 24149 1 1 10 LYS HG2 H 9.102 -9.384 -1.083 1.00 . A A . 149 LYS HG2 1 1
19 24150 1 1 10 LYS HG3 H 8.166 -10.643 -1.873 1.00 . A A . 149 LYS HG3 1 1
19 24151 1 1 10 LYS HZ1 H 11.020 -10.291 -5.198 1.00 . A A . 149 LYS HZ1 1 1
19 24152 1 1 10 LYS HZ2 H 12.236 -10.968 -4.254 1.00 . A A . 149 LYS HZ2 1 1
19 24153 1 1 10 LYS HZ3 H 11.937 -9.319 -4.174 1.00 . A A . 149 LYS HZ3 1 1
19 24154 1 1 10 LYS N N 5.968 -10.320 -0.697 1.00 . A A . 149 LYS N 1 1
19 24155 1 1 10 LYS NZ N 11.485 -10.249 -4.269 1.00 . A A . 149 LYS NZ 1 1
19 24156 1 1 10 LYS O O 4.717 -7.564 -1.387 1.00 . A A . 149 LYS O 1 1
19 24157 1 1 11 SER C C 5.422 -5.147 0.967 1.00 . A A . 150 SER C 1 1
19 24158 1 1 11 SER CA C 4.671 -6.463 1.163 1.00 . A A . 150 SER CA 1 1
19 24159 1 1 11 SER CB C 4.348 -6.690 2.631 1.00 . A A . 150 SER CB 1 1
19 24160 1 1 11 SER H H 6.104 -8.016 1.294 1.00 . A A . 150 SER H 1 1
19 24161 1 1 11 SER HA H 3.758 -6.453 0.587 1.00 . A A . 150 SER HA 1 1
19 24162 1 1 11 SER HB2 H 5.237 -6.544 3.223 1.00 . A A . 150 SER HB2 1 1
19 24163 1 1 11 SER HB3 H 3.592 -5.981 2.936 1.00 . A A . 150 SER HB3 1 1
19 24164 1 1 11 SER HG H 4.609 -8.576 3.040 1.00 . A A . 150 SER HG 1 1
19 24165 1 1 11 SER N N 5.497 -7.526 0.699 1.00 . A A . 150 SER N 1 1
19 24166 1 1 11 SER O O 6.640 -5.157 0.693 1.00 . A A . 150 SER O 1 1
19 24167 1 1 11 SER OG O 3.844 -8.018 2.840 1.00 . A A . 150 SER OG 1 1
19 24168 1 1 12 SER C C 6.513 -2.474 1.793 1.00 . A A . 151 SER C 1 1
19 24169 1 1 12 SER CA C 5.286 -2.724 0.916 1.00 . A A . 151 SER CA 1 1
19 24170 1 1 12 SER CB C 4.220 -1.712 1.237 1.00 . A A . 151 SER CB 1 1
19 24171 1 1 12 SER H H 3.798 -4.103 1.446 1.00 . A A . 151 SER H 1 1
19 24172 1 1 12 SER HA H 5.553 -2.626 -0.126 1.00 . A A . 151 SER HA 1 1
19 24173 1 1 12 SER HB2 H 4.092 -1.644 2.308 1.00 . A A . 151 SER HB2 1 1
19 24174 1 1 12 SER HB3 H 4.507 -0.749 0.842 1.00 . A A . 151 SER HB3 1 1
19 24175 1 1 12 SER HG H 2.582 -2.770 1.208 1.00 . A A . 151 SER HG 1 1
19 24176 1 1 12 SER N N 4.736 -4.048 1.143 1.00 . A A . 151 SER N 1 1
19 24177 1 1 12 SER O O 7.563 -2.023 1.310 1.00 . A A . 151 SER O 1 1
19 24178 1 1 12 SER OG O 2.995 -2.093 0.646 1.00 . A A . 151 SER OG 1 1
19 24179 1 1 13 ALA C C 8.672 -3.432 3.670 1.00 . A A . 152 ALA C 1 1
19 24180 1 1 13 ALA CA C 7.441 -2.629 4.035 1.00 . A A . 152 ALA CA 1 1
19 24181 1 1 13 ALA CB C 6.957 -2.996 5.430 1.00 . A A . 152 ALA CB 1 1
19 24182 1 1 13 ALA H H 5.545 -3.220 3.372 1.00 . A A . 152 ALA H 1 1
19 24183 1 1 13 ALA HA H 7.702 -1.581 4.034 1.00 . A A . 152 ALA HA 1 1
19 24184 1 1 13 ALA HB1 H 6.714 -4.048 5.465 1.00 . A A . 152 ALA HB1 1 1
19 24185 1 1 13 ALA HB2 H 6.077 -2.416 5.666 1.00 . A A . 152 ALA HB2 1 1
19 24186 1 1 13 ALA HB3 H 7.729 -2.780 6.152 1.00 . A A . 152 ALA HB3 1 1
19 24187 1 1 13 ALA N N 6.391 -2.825 3.066 1.00 . A A . 152 ALA N 1 1
19 24188 1 1 13 ALA O O 9.776 -2.962 3.832 1.00 . A A . 152 ALA O 1 1
19 24189 1 1 14 GLN C C 10.358 -4.898 1.582 1.00 . A A . 153 GLN C 1 1
19 24190 1 1 14 GLN CA C 9.565 -5.505 2.731 1.00 . A A . 153 GLN CA 1 1
19 24191 1 1 14 GLN CB C 9.046 -6.879 2.322 1.00 . A A . 153 GLN CB 1 1
19 24192 1 1 14 GLN CD C 9.664 -9.184 1.458 1.00 . A A . 153 GLN CD 1 1
19 24193 1 1 14 GLN CG C 10.155 -7.841 1.919 1.00 . A A . 153 GLN CG 1 1
19 24194 1 1 14 GLN H H 7.539 -4.898 2.955 1.00 . A A . 153 GLN H 1 1
19 24195 1 1 14 GLN HA H 10.220 -5.617 3.582 1.00 . A A . 153 GLN HA 1 1
19 24196 1 1 14 GLN HB2 H 8.503 -7.304 3.153 1.00 . A A . 153 GLN HB2 1 1
19 24197 1 1 14 GLN HB3 H 8.374 -6.768 1.485 1.00 . A A . 153 GLN HB3 1 1
19 24198 1 1 14 GLN HE21 H 8.051 -9.083 2.611 1.00 . A A . 153 GLN HE21 1 1
19 24199 1 1 14 GLN HE22 H 8.214 -10.483 1.635 1.00 . A A . 153 GLN HE22 1 1
19 24200 1 1 14 GLN HG2 H 10.679 -7.408 1.081 1.00 . A A . 153 GLN HG2 1 1
19 24201 1 1 14 GLN HG3 H 10.834 -7.972 2.750 1.00 . A A . 153 GLN HG3 1 1
19 24202 1 1 14 GLN N N 8.465 -4.624 3.119 1.00 . A A . 153 GLN N 1 1
19 24203 1 1 14 GLN NE2 N 8.548 -9.616 1.953 1.00 . A A . 153 GLN NE2 1 1
19 24204 1 1 14 GLN O O 11.596 -4.916 1.586 1.00 . A A . 153 GLN O 1 1
19 24205 1 1 14 GLN OE1 O 10.311 -9.831 0.640 1.00 . A A . 153 GLN OE1 1 1
19 24206 1 1 15 LEU C C 11.011 -2.499 -0.128 1.00 . A A . 154 LEU C 1 1
19 24207 1 1 15 LEU CA C 10.243 -3.732 -0.554 1.00 . A A . 154 LEU CA 1 1
19 24208 1 1 15 LEU CB C 9.161 -3.332 -1.571 1.00 . A A . 154 LEU CB 1 1
19 24209 1 1 15 LEU CD1 C 7.272 -3.905 -3.102 1.00 . A A . 154 LEU CD1 1 1
19 24210 1 1 15 LEU CD2 C 9.212 -5.464 -2.896 1.00 . A A . 154 LEU CD2 1 1
19 24211 1 1 15 LEU CG C 8.326 -4.466 -2.165 1.00 . A A . 154 LEU CG 1 1
19 24212 1 1 15 LEU H H 8.656 -4.383 0.680 1.00 . A A . 154 LEU H 1 1
19 24213 1 1 15 LEU HA H 10.922 -4.432 -1.018 1.00 . A A . 154 LEU HA 1 1
19 24214 1 1 15 LEU HB2 H 8.484 -2.652 -1.077 1.00 . A A . 154 LEU HB2 1 1
19 24215 1 1 15 LEU HB3 H 9.631 -2.800 -2.385 1.00 . A A . 154 LEU HB3 1 1
19 24216 1 1 15 LEU HD11 H 6.691 -4.714 -3.519 1.00 . A A . 154 LEU HD11 1 1
19 24217 1 1 15 LEU HD12 H 7.752 -3.354 -3.900 1.00 . A A . 154 LEU HD12 1 1
19 24218 1 1 15 LEU HD13 H 6.622 -3.243 -2.550 1.00 . A A . 154 LEU HD13 1 1
19 24219 1 1 15 LEU HD21 H 9.885 -5.939 -2.198 1.00 . A A . 154 LEU HD21 1 1
19 24220 1 1 15 LEU HD22 H 9.790 -4.943 -3.643 1.00 . A A . 154 LEU HD22 1 1
19 24221 1 1 15 LEU HD23 H 8.599 -6.213 -3.377 1.00 . A A . 154 LEU HD23 1 1
19 24222 1 1 15 LEU HG H 7.816 -4.983 -1.365 1.00 . A A . 154 LEU HG 1 1
19 24223 1 1 15 LEU N N 9.636 -4.360 0.610 1.00 . A A . 154 LEU N 1 1
19 24224 1 1 15 LEU O O 12.191 -2.356 -0.413 1.00 . A A . 154 LEU O 1 1
19 24225 1 1 16 LEU C C 12.085 -0.600 2.028 1.00 . A A . 155 LEU C 1 1
19 24226 1 1 16 LEU CA C 10.887 -0.387 1.058 1.00 . A A . 155 LEU CA 1 1
19 24227 1 1 16 LEU CB C 9.736 0.435 1.684 1.00 . A A . 155 LEU CB 1 1
19 24228 1 1 16 LEU CD1 C 10.331 2.600 0.630 1.00 . A A . 155 LEU CD1 1 1
19 24229 1 1 16 LEU CD2 C 8.625 2.494 2.386 1.00 . A A . 155 LEU CD2 1 1
19 24230 1 1 16 LEU CG C 9.932 1.915 1.914 1.00 . A A . 155 LEU CG 1 1
19 24231 1 1 16 LEU H H 9.426 -1.886 0.895 1.00 . A A . 155 LEU H 1 1
19 24232 1 1 16 LEU HA H 11.244 0.127 0.177 1.00 . A A . 155 LEU HA 1 1
19 24233 1 1 16 LEU HB2 H 8.873 0.381 1.039 1.00 . A A . 155 LEU HB2 1 1
19 24234 1 1 16 LEU HB3 H 9.477 0.002 2.638 1.00 . A A . 155 LEU HB3 1 1
19 24235 1 1 16 LEU HD11 H 9.583 2.420 -0.129 1.00 . A A . 155 LEU HD11 1 1
19 24236 1 1 16 LEU HD12 H 11.288 2.227 0.297 1.00 . A A . 155 LEU HD12 1 1
19 24237 1 1 16 LEU HD13 H 10.406 3.661 0.810 1.00 . A A . 155 LEU HD13 1 1
19 24238 1 1 16 LEU HD21 H 7.862 2.328 1.639 1.00 . A A . 155 LEU HD21 1 1
19 24239 1 1 16 LEU HD22 H 8.744 3.555 2.546 1.00 . A A . 155 LEU HD22 1 1
19 24240 1 1 16 LEU HD23 H 8.335 2.025 3.312 1.00 . A A . 155 LEU HD23 1 1
19 24241 1 1 16 LEU HG H 10.667 2.092 2.684 1.00 . A A . 155 LEU HG 1 1
19 24242 1 1 16 LEU N N 10.343 -1.657 0.623 1.00 . A A . 155 LEU N 1 1
19 24243 1 1 16 LEU O O 13.037 0.185 2.049 1.00 . A A . 155 LEU O 1 1
19 24244 1 1 17 GLU C C 14.376 -2.489 2.976 1.00 . A A . 156 GLU C 1 1
19 24245 1 1 17 GLU CA C 13.123 -2.039 3.712 1.00 . A A . 156 GLU CA 1 1
19 24246 1 1 17 GLU CB C 12.657 -3.127 4.661 1.00 . A A . 156 GLU CB 1 1
19 24247 1 1 17 GLU CD C 13.077 -4.521 6.687 1.00 . A A . 156 GLU CD 1 1
19 24248 1 1 17 GLU CG C 13.658 -3.535 5.724 1.00 . A A . 156 GLU CG 1 1
19 24249 1 1 17 GLU H H 11.273 -2.291 2.718 1.00 . A A . 156 GLU H 1 1
19 24250 1 1 17 GLU HA H 13.360 -1.155 4.287 1.00 . A A . 156 GLU HA 1 1
19 24251 1 1 17 GLU HB2 H 11.768 -2.754 5.143 1.00 . A A . 156 GLU HB2 1 1
19 24252 1 1 17 GLU HB3 H 12.390 -3.998 4.079 1.00 . A A . 156 GLU HB3 1 1
19 24253 1 1 17 GLU HG2 H 14.517 -3.982 5.243 1.00 . A A . 156 GLU HG2 1 1
19 24254 1 1 17 GLU HG3 H 13.967 -2.657 6.269 1.00 . A A . 156 GLU HG3 1 1
19 24255 1 1 17 GLU N N 12.053 -1.694 2.777 1.00 . A A . 156 GLU N 1 1
19 24256 1 1 17 GLU O O 15.495 -2.225 3.426 1.00 . A A . 156 GLU O 1 1
19 24257 1 1 17 GLU OE1 O 13.150 -5.742 6.439 1.00 . A A . 156 GLU OE1 1 1
19 24258 1 1 17 GLU OE2 O 12.500 -4.095 7.707 1.00 . A A . 156 GLU OE2 1 1
19 24259 1 1 18 ASP C C 16.171 -2.523 0.527 1.00 . A A . 157 ASP C 1 1
19 24260 1 1 18 ASP CA C 15.301 -3.651 1.020 1.00 . A A . 157 ASP CA 1 1
19 24261 1 1 18 ASP CB C 14.786 -4.470 -0.172 1.00 . A A . 157 ASP CB 1 1
19 24262 1 1 18 ASP CG C 15.907 -5.005 -1.053 1.00 . A A . 157 ASP CG 1 1
19 24263 1 1 18 ASP H H 13.270 -3.250 1.489 1.00 . A A . 157 ASP H 1 1
19 24264 1 1 18 ASP HA H 15.896 -4.293 1.653 1.00 . A A . 157 ASP HA 1 1
19 24265 1 1 18 ASP HB2 H 14.204 -5.304 0.188 1.00 . A A . 157 ASP HB2 1 1
19 24266 1 1 18 ASP HB3 H 14.153 -3.840 -0.778 1.00 . A A . 157 ASP HB3 1 1
19 24267 1 1 18 ASP N N 14.184 -3.131 1.825 1.00 . A A . 157 ASP N 1 1
19 24268 1 1 18 ASP O O 17.385 -2.666 0.379 1.00 . A A . 157 ASP O 1 1
19 24269 1 1 18 ASP OD1 O 16.668 -5.888 -0.605 1.00 . A A . 157 ASP OD1 1 1
19 24270 1 1 18 ASP OD2 O 16.022 -4.594 -2.222 1.00 . A A . 157 ASP OD2 1 1
19 24271 1 1 19 TRP C C 16.822 0.619 0.987 1.00 . A A . 158 TRP C 1 1
19 24272 1 1 19 TRP CA C 16.271 -0.227 -0.163 1.00 . A A . 158 TRP CA 1 1
19 24273 1 1 19 TRP CB C 15.356 0.611 -1.056 1.00 . A A . 158 TRP CB 1 1
19 24274 1 1 19 TRP CD1 C 15.178 -1.183 -2.889 1.00 . A A . 158 TRP CD1 1 1
19 24275 1 1 19 TRP CD2 C 13.281 -0.077 -2.488 1.00 . A A . 158 TRP CD2 1 1
19 24276 1 1 19 TRP CE2 C 13.042 -1.032 -3.493 1.00 . A A . 158 TRP CE2 1 1
19 24277 1 1 19 TRP CE3 C 12.233 0.739 -2.072 1.00 . A A . 158 TRP CE3 1 1
19 24278 1 1 19 TRP CG C 14.650 -0.197 -2.104 1.00 . A A . 158 TRP CG 1 1
19 24279 1 1 19 TRP CH2 C 10.793 -0.374 -3.661 1.00 . A A . 158 TRP CH2 1 1
19 24280 1 1 19 TRP CZ2 C 11.798 -1.187 -4.088 1.00 . A A . 158 TRP CZ2 1 1
19 24281 1 1 19 TRP CZ3 C 11.000 0.585 -2.665 1.00 . A A . 158 TRP CZ3 1 1
19 24282 1 1 19 TRP H H 14.604 -1.327 0.569 1.00 . A A . 158 TRP H 1 1
19 24283 1 1 19 TRP HA H 17.100 -0.592 -0.753 1.00 . A A . 158 TRP HA 1 1
19 24284 1 1 19 TRP HB2 H 14.602 1.078 -0.441 1.00 . A A . 158 TRP HB2 1 1
19 24285 1 1 19 TRP HB3 H 15.937 1.373 -1.553 1.00 . A A . 158 TRP HB3 1 1
19 24286 1 1 19 TRP HD1 H 16.206 -1.511 -2.841 1.00 . A A . 158 TRP HD1 1 1
19 24287 1 1 19 TRP HE1 H 14.355 -2.419 -4.363 1.00 . A A . 158 TRP HE1 1 1
19 24288 1 1 19 TRP HE3 H 12.379 1.485 -1.306 1.00 . A A . 158 TRP HE3 1 1
19 24289 1 1 19 TRP HH2 H 9.814 -0.452 -4.107 1.00 . A A . 158 TRP HH2 1 1
19 24290 1 1 19 TRP HZ2 H 11.619 -1.922 -4.858 1.00 . A A . 158 TRP HZ2 1 1
19 24291 1 1 19 TRP HZ3 H 10.174 1.208 -2.358 1.00 . A A . 158 TRP HZ3 1 1
19 24292 1 1 19 TRP N N 15.560 -1.379 0.349 1.00 . A A . 158 TRP N 1 1
19 24293 1 1 19 TRP NE1 N 14.213 -1.693 -3.719 1.00 . A A . 158 TRP NE1 1 1
19 24294 1 1 19 TRP O O 17.522 1.617 0.774 1.00 . A A . 158 TRP O 1 1
19 24295 1 1 20 GLY C C 16.137 2.123 3.668 1.00 . A A . 159 GLY C 1 1
19 24296 1 1 20 GLY CA C 16.977 0.904 3.382 1.00 . A A . 159 GLY CA 1 1
19 24297 1 1 20 GLY H H 16.015 -0.638 2.307 1.00 . A A . 159 GLY H 1 1
19 24298 1 1 20 GLY HA2 H 16.933 0.240 4.230 1.00 . A A . 159 GLY HA2 1 1
19 24299 1 1 20 GLY HA3 H 18.002 1.211 3.232 1.00 . A A . 159 GLY HA3 1 1
19 24300 1 1 20 GLY N N 16.526 0.193 2.205 1.00 . A A . 159 GLY N 1 1
19 24301 1 1 20 GLY O O 16.655 3.156 4.076 1.00 . A A . 159 GLY O 1 1
19 24302 1 1 21 MET C C 12.929 2.764 4.754 1.00 . A A . 160 MET C 1 1
19 24303 1 1 21 MET CA C 13.934 3.117 3.643 1.00 . A A . 160 MET CA 1 1
19 24304 1 1 21 MET CB C 13.201 3.406 2.332 1.00 . A A . 160 MET CB 1 1
19 24305 1 1 21 MET CE C 14.407 6.292 1.319 1.00 . A A . 160 MET CE 1 1
19 24306 1 1 21 MET CG C 14.092 3.540 1.096 1.00 . A A . 160 MET CG 1 1
19 24307 1 1 21 MET H H 14.459 1.146 3.165 1.00 . A A . 160 MET H 1 1
19 24308 1 1 21 MET HA H 14.509 3.982 3.937 1.00 . A A . 160 MET HA 1 1
19 24309 1 1 21 MET HB2 H 12.544 2.568 2.150 1.00 . A A . 160 MET HB2 1 1
19 24310 1 1 21 MET HB3 H 12.595 4.293 2.430 1.00 . A A . 160 MET HB3 1 1
19 24311 1 1 21 MET HE1 H 15.066 7.143 1.383 1.00 . A A . 160 MET HE1 1 1
19 24312 1 1 21 MET HE2 H 13.777 6.249 2.197 1.00 . A A . 160 MET HE2 1 1
19 24313 1 1 21 MET HE3 H 13.795 6.380 0.434 1.00 . A A . 160 MET HE3 1 1
19 24314 1 1 21 MET HG2 H 14.580 2.590 0.936 1.00 . A A . 160 MET HG2 1 1
19 24315 1 1 21 MET HG3 H 13.455 3.757 0.251 1.00 . A A . 160 MET HG3 1 1
19 24316 1 1 21 MET N N 14.841 2.003 3.454 1.00 . A A . 160 MET N 1 1
19 24317 1 1 21 MET O O 13.030 1.684 5.352 1.00 . A A . 160 MET O 1 1
19 24318 1 1 21 MET SD S 15.382 4.807 1.204 1.00 . A A . 160 MET SD 1 1
19 24319 1 1 22 GLU C C 9.549 3.510 5.600 1.00 . A A . 161 GLU C 1 1
19 24320 1 1 22 GLU CA C 10.982 3.432 6.113 1.00 . A A . 161 GLU CA 1 1
19 24321 1 1 22 GLU CB C 11.113 4.526 7.159 1.00 . A A . 161 GLU CB 1 1
19 24322 1 1 22 GLU CD C 12.443 5.842 8.751 1.00 . A A . 161 GLU CD 1 1
19 24323 1 1 22 GLU CG C 12.463 4.679 7.811 1.00 . A A . 161 GLU CG 1 1
19 24324 1 1 22 GLU H H 11.871 4.438 4.444 1.00 . A A . 161 GLU H 1 1
19 24325 1 1 22 GLU HA H 11.163 2.476 6.581 1.00 . A A . 161 GLU HA 1 1
19 24326 1 1 22 GLU HB2 H 10.875 5.471 6.695 1.00 . A A . 161 GLU HB2 1 1
19 24327 1 1 22 GLU HB3 H 10.382 4.340 7.933 1.00 . A A . 161 GLU HB3 1 1
19 24328 1 1 22 GLU HG2 H 12.698 3.781 8.362 1.00 . A A . 161 GLU HG2 1 1
19 24329 1 1 22 GLU HG3 H 13.212 4.855 7.053 1.00 . A A . 161 GLU HG3 1 1
19 24330 1 1 22 GLU N N 11.959 3.639 5.014 1.00 . A A . 161 GLU N 1 1
19 24331 1 1 22 GLU O O 9.234 4.376 4.789 1.00 . A A . 161 GLU O 1 1
19 24332 1 1 22 GLU OE1 O 12.410 6.986 8.287 1.00 . A A . 161 GLU OE1 1 1
19 24333 1 1 22 GLU OE2 O 12.378 5.648 9.975 1.00 . A A . 161 GLU OE2 1 1
19 24334 1 1 23 ASP C C 6.492 3.428 6.823 1.00 . A A . 162 ASP C 1 1
19 24335 1 1 23 ASP CA C 7.268 2.692 5.725 1.00 . A A . 162 ASP CA 1 1
19 24336 1 1 23 ASP CB C 6.713 1.247 5.492 1.00 . A A . 162 ASP CB 1 1
19 24337 1 1 23 ASP CG C 5.257 1.191 4.985 1.00 . A A . 162 ASP CG 1 1
19 24338 1 1 23 ASP H H 8.960 2.001 6.775 1.00 . A A . 162 ASP H 1 1
19 24339 1 1 23 ASP HA H 7.190 3.267 4.813 1.00 . A A . 162 ASP HA 1 1
19 24340 1 1 23 ASP HB2 H 7.336 0.744 4.769 1.00 . A A . 162 ASP HB2 1 1
19 24341 1 1 23 ASP HB3 H 6.766 0.706 6.427 1.00 . A A . 162 ASP HB3 1 1
19 24342 1 1 23 ASP N N 8.682 2.659 6.103 1.00 . A A . 162 ASP N 1 1
19 24343 1 1 23 ASP O O 7.054 3.732 7.890 1.00 . A A . 162 ASP O 1 1
19 24344 1 1 23 ASP OD1 O 4.746 2.193 4.437 1.00 . A A . 162 ASP OD1 1 1
19 24345 1 1 23 ASP OD2 O 4.603 0.132 5.113 1.00 . A A . 162 ASP OD2 1 1
19 24346 1 1 24 ILE C C 3.808 3.400 8.464 1.00 . A A . 163 ILE C 1 1
19 24347 1 1 24 ILE CA C 4.412 4.442 7.509 1.00 . A A . 163 ILE CA 1 1
19 24348 1 1 24 ILE CB C 3.220 5.159 6.772 1.00 . A A . 163 ILE CB 1 1
19 24349 1 1 24 ILE CD1 C 4.530 7.200 5.978 1.00 . A A . 163 ILE CD1 1 1
19 24350 1 1 24 ILE CG1 C 3.703 6.005 5.588 1.00 . A A . 163 ILE CG1 1 1
19 24351 1 1 24 ILE CG2 C 2.405 6.053 7.734 1.00 . A A . 163 ILE CG2 1 1
19 24352 1 1 24 ILE H H 4.888 3.404 5.709 1.00 . A A . 163 ILE H 1 1
19 24353 1 1 24 ILE HA H 5.012 5.172 8.034 1.00 . A A . 163 ILE HA 1 1
19 24354 1 1 24 ILE HB H 2.562 4.385 6.404 1.00 . A A . 163 ILE HB 1 1
19 24355 1 1 24 ILE HD11 H 4.776 7.759 5.088 1.00 . A A . 163 ILE HD11 1 1
19 24356 1 1 24 ILE HD12 H 5.435 6.865 6.461 1.00 . A A . 163 ILE HD12 1 1
19 24357 1 1 24 ILE HD13 H 3.964 7.824 6.654 1.00 . A A . 163 ILE HD13 1 1
19 24358 1 1 24 ILE HG12 H 4.308 5.388 4.939 1.00 . A A . 163 ILE HG12 1 1
19 24359 1 1 24 ILE HG13 H 2.844 6.358 5.037 1.00 . A A . 163 ILE HG13 1 1
19 24360 1 1 24 ILE HG21 H 3.011 6.877 8.078 1.00 . A A . 163 ILE HG21 1 1
19 24361 1 1 24 ILE HG22 H 2.077 5.466 8.579 1.00 . A A . 163 ILE HG22 1 1
19 24362 1 1 24 ILE HG23 H 1.516 6.429 7.244 1.00 . A A . 163 ILE HG23 1 1
19 24363 1 1 24 ILE N N 5.251 3.732 6.567 1.00 . A A . 163 ILE N 1 1
19 24364 1 1 24 ILE O O 3.609 2.241 8.086 1.00 . A A . 163 ILE O 1 1
19 24365 1 1 25 ASP C C 1.322 3.031 10.494 1.00 . A A . 164 ASP C 1 1
19 24366 1 1 25 ASP CA C 2.829 2.933 10.645 1.00 . A A . 164 ASP CA 1 1
19 24367 1 1 25 ASP CB C 3.211 3.292 12.091 1.00 . A A . 164 ASP CB 1 1
19 24368 1 1 25 ASP CG C 4.577 2.813 12.508 1.00 . A A . 164 ASP CG 1 1
19 24369 1 1 25 ASP H H 3.727 4.726 9.926 1.00 . A A . 164 ASP H 1 1
19 24370 1 1 25 ASP HA H 3.135 1.918 10.440 1.00 . A A . 164 ASP HA 1 1
19 24371 1 1 25 ASP HB2 H 3.191 4.366 12.198 1.00 . A A . 164 ASP HB2 1 1
19 24372 1 1 25 ASP HB3 H 2.478 2.866 12.761 1.00 . A A . 164 ASP HB3 1 1
19 24373 1 1 25 ASP N N 3.497 3.807 9.669 1.00 . A A . 164 ASP N 1 1
19 24374 1 1 25 ASP O O 0.569 2.641 11.389 1.00 . A A . 164 ASP O 1 1
19 24375 1 1 25 ASP OD1 O 5.570 3.539 12.310 1.00 . A A . 164 ASP OD1 1 1
19 24376 1 1 25 ASP OD2 O 4.674 1.719 13.098 1.00 . A A . 164 ASP OD2 1 1
19 24377 1 1 26 HIS C C -1.117 2.395 8.670 1.00 . A A . 165 HIS C 1 1
19 24378 1 1 26 HIS CA C -0.519 3.717 9.101 1.00 . A A . 165 HIS CA 1 1
19 24379 1 1 26 HIS CB C -0.754 4.863 8.042 1.00 . A A . 165 HIS CB 1 1
19 24380 1 1 26 HIS CD2 C -1.765 3.908 5.818 1.00 . A A . 165 HIS CD2 1 1
19 24381 1 1 26 HIS CE1 C -0.165 4.383 4.452 1.00 . A A . 165 HIS CE1 1 1
19 24382 1 1 26 HIS CG C -0.787 4.493 6.556 1.00 . A A . 165 HIS CG 1 1
19 24383 1 1 26 HIS H H 1.535 3.702 8.647 1.00 . A A . 165 HIS H 1 1
19 24384 1 1 26 HIS HA H -0.971 3.999 10.040 1.00 . A A . 165 HIS HA 1 1
19 24385 1 1 26 HIS HB2 H -1.582 5.504 8.268 1.00 . A A . 165 HIS HB2 1 1
19 24386 1 1 26 HIS HB3 H 0.104 5.505 8.160 1.00 . A A . 165 HIS HB3 1 1
19 24387 1 1 26 HIS HD1 H 1.068 5.228 5.866 1.00 . A A . 165 HIS HD1 1 1
19 24388 1 1 26 HIS HD2 H -2.715 3.550 6.189 1.00 . A A . 165 HIS HD2 1 1
19 24389 1 1 26 HIS HE1 H 0.431 4.484 3.556 1.00 . A A . 165 HIS HE1 1 1
19 24390 1 1 26 HIS N N 0.884 3.518 9.351 1.00 . A A . 165 HIS N 1 1
19 24391 1 1 26 HIS ND1 N 0.222 4.782 5.662 1.00 . A A . 165 HIS ND1 1 1
19 24392 1 1 26 HIS NE2 N -1.358 3.847 4.491 1.00 . A A . 165 HIS NE2 1 1
19 24393 1 1 26 HIS O O -0.482 1.623 7.945 1.00 . A A . 165 HIS O 1 1
19 24394 1 1 27 VAL C C -4.264 1.255 8.180 1.00 . A A . 166 VAL C 1 1
19 24395 1 1 27 VAL CA C -2.953 0.892 8.795 1.00 . A A . 166 VAL CA 1 1
19 24396 1 1 27 VAL CB C -3.189 -0.021 10.043 1.00 . A A . 166 VAL CB 1 1
19 24397 1 1 27 VAL CG1 C -3.873 -1.329 9.655 1.00 . A A . 166 VAL CG1 1 1
19 24398 1 1 27 VAL CG2 C -1.878 -0.308 10.767 1.00 . A A . 166 VAL CG2 1 1
19 24399 1 1 27 VAL H H -2.758 2.765 9.697 1.00 . A A . 166 VAL H 1 1
19 24400 1 1 27 VAL HA H -2.377 0.358 8.057 1.00 . A A . 166 VAL HA 1 1
19 24401 1 1 27 VAL HB H -3.846 0.504 10.723 1.00 . A A . 166 VAL HB 1 1
19 24402 1 1 27 VAL HG11 H -4.827 -1.113 9.194 1.00 . A A . 166 VAL HG11 1 1
19 24403 1 1 27 VAL HG12 H -4.026 -1.932 10.539 1.00 . A A . 166 VAL HG12 1 1
19 24404 1 1 27 VAL HG13 H -3.247 -1.868 8.959 1.00 . A A . 166 VAL HG13 1 1
19 24405 1 1 27 VAL HG21 H -1.199 -0.818 10.100 1.00 . A A . 166 VAL HG21 1 1
19 24406 1 1 27 VAL HG22 H -2.074 -0.928 11.628 1.00 . A A . 166 VAL HG22 1 1
19 24407 1 1 27 VAL HG23 H -1.432 0.622 11.088 1.00 . A A . 166 VAL HG23 1 1
19 24408 1 1 27 VAL N N -2.282 2.116 9.132 1.00 . A A . 166 VAL N 1 1
19 24409 1 1 27 VAL O O -5.026 2.032 8.778 1.00 . A A . 166 VAL O 1 1
19 24410 1 1 28 PHE C C -6.898 0.562 7.164 1.00 . A A . 167 PHE C 1 1
19 24411 1 1 28 PHE CA C -5.752 1.006 6.296 1.00 . A A . 167 PHE CA 1 1
19 24412 1 1 28 PHE CB C -5.811 0.311 4.925 1.00 . A A . 167 PHE CB 1 1
19 24413 1 1 28 PHE CD1 C -4.661 2.054 3.530 1.00 . A A . 167 PHE CD1 1 1
19 24414 1 1 28 PHE CD2 C -3.791 -0.163 3.508 1.00 . A A . 167 PHE CD2 1 1
19 24415 1 1 28 PHE CE1 C -3.672 2.454 2.658 1.00 . A A . 167 PHE CE1 1 1
19 24416 1 1 28 PHE CE2 C -2.796 0.230 2.639 1.00 . A A . 167 PHE CE2 1 1
19 24417 1 1 28 PHE CG C -4.734 0.744 3.965 1.00 . A A . 167 PHE CG 1 1
19 24418 1 1 28 PHE CZ C -2.735 1.539 2.214 1.00 . A A . 167 PHE CZ 1 1
19 24419 1 1 28 PHE H H -3.853 0.144 6.579 1.00 . A A . 167 PHE H 1 1
19 24420 1 1 28 PHE HA H -5.822 2.076 6.159 1.00 . A A . 167 PHE HA 1 1
19 24421 1 1 28 PHE HB2 H -5.724 -0.754 5.068 1.00 . A A . 167 PHE HB2 1 1
19 24422 1 1 28 PHE HB3 H -6.768 0.522 4.472 1.00 . A A . 167 PHE HB3 1 1
19 24423 1 1 28 PHE HD1 H -5.393 2.770 3.877 1.00 . A A . 167 PHE HD1 1 1
19 24424 1 1 28 PHE HD2 H -3.838 -1.188 3.837 1.00 . A A . 167 PHE HD2 1 1
19 24425 1 1 28 PHE HE1 H -3.626 3.481 2.326 1.00 . A A . 167 PHE HE1 1 1
19 24426 1 1 28 PHE HE2 H -2.069 -0.487 2.291 1.00 . A A . 167 PHE HE2 1 1
19 24427 1 1 28 PHE HZ H -1.956 1.845 1.532 1.00 . A A . 167 PHE HZ 1 1
19 24428 1 1 28 PHE N N -4.517 0.740 6.987 1.00 . A A . 167 PHE N 1 1
19 24429 1 1 28 PHE O O -7.051 -0.621 7.477 1.00 . A A . 167 PHE O 1 1
19 24430 1 1 29 SER C C -9.992 1.086 7.649 1.00 . A A . 168 SER C 1 1
19 24431 1 1 29 SER CA C -8.729 1.248 8.480 1.00 . A A . 168 SER CA 1 1
19 24432 1 1 29 SER CB C -8.834 2.392 9.473 1.00 . A A . 168 SER CB 1 1
19 24433 1 1 29 SER H H -7.467 2.431 7.318 1.00 . A A . 168 SER H 1 1
19 24434 1 1 29 SER HA H -8.530 0.332 9.014 1.00 . A A . 168 SER HA 1 1
19 24435 1 1 29 SER HB2 H -9.117 3.297 8.955 1.00 . A A . 168 SER HB2 1 1
19 24436 1 1 29 SER HB3 H -9.572 2.148 10.220 1.00 . A A . 168 SER HB3 1 1
19 24437 1 1 29 SER HG H -6.895 2.128 9.598 1.00 . A A . 168 SER HG 1 1
19 24438 1 1 29 SER N N -7.643 1.505 7.611 1.00 . A A . 168 SER N 1 1
19 24439 1 1 29 SER O O -9.951 1.223 6.418 1.00 . A A . 168 SER O 1 1
19 24440 1 1 29 SER OG O -7.569 2.591 10.119 1.00 . A A . 168 SER OG 1 1
19 24441 1 1 30 GLU C C -12.802 1.782 6.798 1.00 . A A . 169 GLU C 1 1
19 24442 1 1 30 GLU CA C -12.342 0.569 7.589 1.00 . A A . 169 GLU CA 1 1
19 24443 1 1 30 GLU CB C -13.392 0.037 8.548 1.00 . A A . 169 GLU CB 1 1
19 24444 1 1 30 GLU CD C -13.901 -1.807 10.199 1.00 . A A . 169 GLU CD 1 1
19 24445 1 1 30 GLU CG C -12.989 -1.318 9.117 1.00 . A A . 169 GLU CG 1 1
19 24446 1 1 30 GLU H H -11.110 0.794 9.270 1.00 . A A . 169 GLU H 1 1
19 24447 1 1 30 GLU HA H -12.131 -0.196 6.858 1.00 . A A . 169 GLU HA 1 1
19 24448 1 1 30 GLU HB2 H -13.525 0.733 9.362 1.00 . A A . 169 GLU HB2 1 1
19 24449 1 1 30 GLU HB3 H -14.327 -0.082 8.023 1.00 . A A . 169 GLU HB3 1 1
19 24450 1 1 30 GLU HG2 H -12.988 -2.045 8.320 1.00 . A A . 169 GLU HG2 1 1
19 24451 1 1 30 GLU HG3 H -11.989 -1.236 9.516 1.00 . A A . 169 GLU HG3 1 1
19 24452 1 1 30 GLU N N -11.099 0.815 8.289 1.00 . A A . 169 GLU N 1 1
19 24453 1 1 30 GLU O O -13.287 1.640 5.689 1.00 . A A . 169 GLU O 1 1
19 24454 1 1 30 GLU OE1 O -15.064 -2.121 9.917 1.00 . A A . 169 GLU OE1 1 1
19 24455 1 1 30 GLU OE2 O -13.463 -1.875 11.362 1.00 . A A . 169 GLU OE2 1 1
19 24456 1 1 31 GLU C C -12.039 4.327 5.358 1.00 . A A . 170 GLU C 1 1
19 24457 1 1 31 GLU CA C -12.891 4.211 6.648 1.00 . A A . 170 GLU CA 1 1
19 24458 1 1 31 GLU CB C -12.636 5.397 7.591 1.00 . A A . 170 GLU CB 1 1
19 24459 1 1 31 GLU CD C -14.409 6.905 6.581 1.00 . A A . 170 GLU CD 1 1
19 24460 1 1 31 GLU CG C -12.973 6.777 7.033 1.00 . A A . 170 GLU CG 1 1
19 24461 1 1 31 GLU H H -12.224 3.003 8.254 1.00 . A A . 170 GLU H 1 1
19 24462 1 1 31 GLU HA H -13.940 4.175 6.385 1.00 . A A . 170 GLU HA 1 1
19 24463 1 1 31 GLU HB2 H -13.230 5.251 8.481 1.00 . A A . 170 GLU HB2 1 1
19 24464 1 1 31 GLU HB3 H -11.592 5.388 7.868 1.00 . A A . 170 GLU HB3 1 1
19 24465 1 1 31 GLU HG2 H -12.792 7.518 7.798 1.00 . A A . 170 GLU HG2 1 1
19 24466 1 1 31 GLU HG3 H -12.327 6.979 6.189 1.00 . A A . 170 GLU HG3 1 1
19 24467 1 1 31 GLU N N -12.579 2.966 7.339 1.00 . A A . 170 GLU N 1 1
19 24468 1 1 31 GLU O O -12.532 4.771 4.313 1.00 . A A . 170 GLU O 1 1
19 24469 1 1 31 GLU OE1 O -15.325 6.579 7.348 1.00 . A A . 170 GLU OE1 1 1
19 24470 1 1 31 GLU OE2 O -14.646 7.354 5.446 1.00 . A A . 170 GLU OE2 1 1
19 24471 1 1 32 ASP C C -10.384 2.917 3.231 1.00 . A A . 171 ASP C 1 1
19 24472 1 1 32 ASP CA C -9.872 3.876 4.270 1.00 . A A . 171 ASP CA 1 1
19 24473 1 1 32 ASP CB C -8.431 3.450 4.644 1.00 . A A . 171 ASP CB 1 1
19 24474 1 1 32 ASP CG C -7.723 4.387 5.583 1.00 . A A . 171 ASP CG 1 1
19 24475 1 1 32 ASP H H -10.461 3.505 6.282 1.00 . A A . 171 ASP H 1 1
19 24476 1 1 32 ASP HA H -9.854 4.873 3.854 1.00 . A A . 171 ASP HA 1 1
19 24477 1 1 32 ASP HB2 H -8.469 2.481 5.120 1.00 . A A . 171 ASP HB2 1 1
19 24478 1 1 32 ASP HB3 H -7.850 3.369 3.738 1.00 . A A . 171 ASP HB3 1 1
19 24479 1 1 32 ASP N N -10.784 3.870 5.432 1.00 . A A . 171 ASP N 1 1
19 24480 1 1 32 ASP O O -10.497 3.260 2.055 1.00 . A A . 171 ASP O 1 1
19 24481 1 1 32 ASP OD1 O -7.096 5.343 5.121 1.00 . A A . 171 ASP OD1 1 1
19 24482 1 1 32 ASP OD2 O -7.784 4.176 6.817 1.00 . A A . 171 ASP OD2 1 1
19 24483 1 1 33 TYR C C -12.499 1.068 2.024 1.00 . A A . 172 TYR C 1 1
19 24484 1 1 33 TYR CA C -11.247 0.658 2.817 1.00 . A A . 172 TYR CA 1 1
19 24485 1 1 33 TYR CB C -11.505 -0.652 3.591 1.00 . A A . 172 TYR CB 1 1
19 24486 1 1 33 TYR CD1 C -9.196 -1.689 3.287 1.00 . A A . 172 TYR CD1 1 1
19 24487 1 1 33 TYR CD2 C -10.160 -1.744 5.452 1.00 . A A . 172 TYR CD2 1 1
19 24488 1 1 33 TYR CE1 C -8.082 -2.358 3.759 1.00 . A A . 172 TYR CE1 1 1
19 24489 1 1 33 TYR CE2 C -9.053 -2.415 5.931 1.00 . A A . 172 TYR CE2 1 1
19 24490 1 1 33 TYR CG C -10.258 -1.369 4.122 1.00 . A A . 172 TYR CG 1 1
19 24491 1 1 33 TYR CZ C -8.016 -2.718 5.082 1.00 . A A . 172 TYR CZ 1 1
19 24492 1 1 33 TYR H H -10.670 1.552 4.654 1.00 . A A . 172 TYR H 1 1
19 24493 1 1 33 TYR HA H -10.461 0.471 2.101 1.00 . A A . 172 TYR HA 1 1
19 24494 1 1 33 TYR HB2 H -12.136 -0.433 4.439 1.00 . A A . 172 TYR HB2 1 1
19 24495 1 1 33 TYR HB3 H -12.026 -1.335 2.936 1.00 . A A . 172 TYR HB3 1 1
19 24496 1 1 33 TYR HD1 H -9.244 -1.405 2.246 1.00 . A A . 172 TYR HD1 1 1
19 24497 1 1 33 TYR HD2 H -10.971 -1.516 6.126 1.00 . A A . 172 TYR HD2 1 1
19 24498 1 1 33 TYR HE1 H -7.269 -2.595 3.087 1.00 . A A . 172 TYR HE1 1 1
19 24499 1 1 33 TYR HE2 H -9.009 -2.694 6.973 1.00 . A A . 172 TYR HE2 1 1
19 24500 1 1 33 TYR HH H -6.102 -3.016 5.197 1.00 . A A . 172 TYR HH 1 1
19 24501 1 1 33 TYR N N -10.751 1.723 3.690 1.00 . A A . 172 TYR N 1 1
19 24502 1 1 33 TYR O O -12.731 0.583 0.923 1.00 . A A . 172 TYR O 1 1
19 24503 1 1 33 TYR OH O -6.910 -3.399 5.564 1.00 . A A . 172 TYR OH 1 1
19 24504 1 1 34 ARG C C -14.245 3.504 0.905 1.00 . A A . 173 ARG C 1 1
19 24505 1 1 34 ARG CA C -14.531 2.388 1.902 1.00 . A A . 173 ARG CA 1 1
19 24506 1 1 34 ARG CB C -15.528 2.956 2.884 1.00 . A A . 173 ARG CB 1 1
19 24507 1 1 34 ARG CD C -16.811 2.821 4.989 1.00 . A A . 173 ARG CD 1 1
19 24508 1 1 34 ARG CG C -15.770 2.151 4.121 1.00 . A A . 173 ARG CG 1 1
19 24509 1 1 34 ARG CZ C -17.505 5.226 4.870 1.00 . A A . 173 ARG CZ 1 1
19 24510 1 1 34 ARG H H -13.088 2.298 3.475 1.00 . A A . 173 ARG H 1 1
19 24511 1 1 34 ARG HA H -14.979 1.543 1.402 1.00 . A A . 173 ARG HA 1 1
19 24512 1 1 34 ARG HB2 H -15.191 3.935 3.192 1.00 . A A . 173 ARG HB2 1 1
19 24513 1 1 34 ARG HB3 H -16.469 3.067 2.367 1.00 . A A . 173 ARG HB3 1 1
19 24514 1 1 34 ARG HD2 H -17.798 2.640 4.590 1.00 . A A . 173 ARG HD2 1 1
19 24515 1 1 34 ARG HD3 H -16.712 2.382 5.971 1.00 . A A . 173 ARG HD3 1 1
19 24516 1 1 34 ARG HE H -15.683 4.552 5.408 1.00 . A A . 173 ARG HE 1 1
19 24517 1 1 34 ARG HG2 H -16.109 1.163 3.844 1.00 . A A . 173 ARG HG2 1 1
19 24518 1 1 34 ARG HG3 H -14.846 2.070 4.675 1.00 . A A . 173 ARG HG3 1 1
19 24519 1 1 34 ARG HH11 H -19.045 3.951 4.400 1.00 . A A . 173 ARG HH11 1 1
19 24520 1 1 34 ARG HH12 H -19.443 5.601 4.336 1.00 . A A . 173 ARG HH12 1 1
19 24521 1 1 34 ARG HH21 H -16.246 6.778 5.248 1.00 . A A . 173 ARG HH21 1 1
19 24522 1 1 34 ARG HH22 H -17.823 7.228 4.791 1.00 . A A . 173 ARG HH22 1 1
19 24523 1 1 34 ARG N N -13.306 1.955 2.583 1.00 . A A . 173 ARG N 1 1
19 24524 1 1 34 ARG NE N -16.581 4.276 5.123 1.00 . A A . 173 ARG NE 1 1
19 24525 1 1 34 ARG NH1 N -18.744 4.900 4.506 1.00 . A A . 173 ARG NH1 1 1
19 24526 1 1 34 ARG NH2 N -17.176 6.487 4.976 1.00 . A A . 173 ARG NH2 1 1
19 24527 1 1 34 ARG O O -14.982 3.698 -0.056 1.00 . A A . 173 ARG O 1 1
19 24528 1 1 35 THR C C -11.936 5.224 -0.762 1.00 . A A . 174 THR C 1 1
19 24529 1 1 35 THR CA C -12.957 5.437 0.363 1.00 . A A . 174 THR CA 1 1
19 24530 1 1 35 THR CB C -12.546 6.615 1.277 1.00 . A A . 174 THR CB 1 1
19 24531 1 1 35 THR CG2 C -13.740 7.136 2.066 1.00 . A A . 174 THR CG2 1 1
19 24532 1 1 35 THR H H -12.567 4.002 1.849 1.00 . A A . 174 THR H 1 1
19 24533 1 1 35 THR HA H -13.897 5.704 -0.100 1.00 . A A . 174 THR HA 1 1
19 24534 1 1 35 THR HB H -12.152 7.411 0.659 1.00 . A A . 174 THR HB 1 1
19 24535 1 1 35 THR HG1 H -11.959 5.813 2.977 1.00 . A A . 174 THR HG1 1 1
19 24536 1 1 35 THR HG21 H -14.512 7.466 1.386 1.00 . A A . 174 THR HG21 1 1
19 24537 1 1 35 THR HG22 H -13.427 7.964 2.683 1.00 . A A . 174 THR HG22 1 1
19 24538 1 1 35 THR HG23 H -14.127 6.348 2.695 1.00 . A A . 174 THR HG23 1 1
19 24539 1 1 35 THR N N -13.203 4.252 1.146 1.00 . A A . 174 THR N 1 1
19 24540 1 1 35 THR O O -12.061 5.811 -1.855 1.00 . A A . 174 THR O 1 1
19 24541 1 1 35 THR OG1 O -11.524 6.182 2.195 1.00 . A A . 174 THR OG1 1 1
19 24542 1 1 36 LEU C C -10.167 2.942 -2.359 1.00 . A A . 175 LEU C 1 1
19 24543 1 1 36 LEU CA C -9.897 4.166 -1.506 1.00 . A A . 175 LEU CA 1 1
19 24544 1 1 36 LEU CB C -8.561 4.060 -0.783 1.00 . A A . 175 LEU CB 1 1
19 24545 1 1 36 LEU CD1 C -6.890 4.952 0.862 1.00 . A A . 175 LEU CD1 1 1
19 24546 1 1 36 LEU CD2 C -8.164 6.546 -0.597 1.00 . A A . 175 LEU CD2 1 1
19 24547 1 1 36 LEU CG C -8.209 5.220 0.158 1.00 . A A . 175 LEU CG 1 1
19 24548 1 1 36 LEU H H -10.957 3.847 0.296 1.00 . A A . 175 LEU H 1 1
19 24549 1 1 36 LEU HA H -9.893 5.013 -2.169 1.00 . A A . 175 LEU HA 1 1
19 24550 1 1 36 LEU HB2 H -8.560 3.144 -0.210 1.00 . A A . 175 LEU HB2 1 1
19 24551 1 1 36 LEU HB3 H -7.789 3.996 -1.536 1.00 . A A . 175 LEU HB3 1 1
19 24552 1 1 36 LEU HD11 H -6.640 5.791 1.494 1.00 . A A . 175 LEU HD11 1 1
19 24553 1 1 36 LEU HD12 H -6.112 4.798 0.128 1.00 . A A . 175 LEU HD12 1 1
19 24554 1 1 36 LEU HD13 H -6.987 4.065 1.469 1.00 . A A . 175 LEU HD13 1 1
19 24555 1 1 36 LEU HD21 H -7.420 6.501 -1.379 1.00 . A A . 175 LEU HD21 1 1
19 24556 1 1 36 LEU HD22 H -7.913 7.344 0.086 1.00 . A A . 175 LEU HD22 1 1
19 24557 1 1 36 LEU HD23 H -9.128 6.747 -1.042 1.00 . A A . 175 LEU HD23 1 1
19 24558 1 1 36 LEU HG H -8.972 5.285 0.920 1.00 . A A . 175 LEU HG 1 1
19 24559 1 1 36 LEU N N -10.972 4.367 -0.539 1.00 . A A . 175 LEU N 1 1
19 24560 1 1 36 LEU O O -9.283 2.172 -2.665 1.00 . A A . 175 LEU O 1 1
19 24561 1 1 37 THR C C -11.433 1.716 -5.072 1.00 . A A . 176 THR C 1 1
19 24562 1 1 37 THR CA C -11.889 1.758 -3.591 1.00 . A A . 176 THR CA 1 1
19 24563 1 1 37 THR CB C -13.412 1.799 -3.498 1.00 . A A . 176 THR CB 1 1
19 24564 1 1 37 THR CG2 C -13.868 1.298 -2.150 1.00 . A A . 176 THR CG2 1 1
19 24565 1 1 37 THR H H -11.936 3.660 -2.678 1.00 . A A . 176 THR H 1 1
19 24566 1 1 37 THR HA H -11.560 0.855 -3.101 1.00 . A A . 176 THR HA 1 1
19 24567 1 1 37 THR HB H -13.829 1.177 -4.276 1.00 . A A . 176 THR HB 1 1
19 24568 1 1 37 THR HG1 H -14.742 3.229 -3.301 1.00 . A A . 176 THR HG1 1 1
19 24569 1 1 37 THR HG21 H -13.553 0.273 -2.025 1.00 . A A . 176 THR HG21 1 1
19 24570 1 1 37 THR HG22 H -14.943 1.365 -2.077 1.00 . A A . 176 THR HG22 1 1
19 24571 1 1 37 THR HG23 H -13.410 1.908 -1.385 1.00 . A A . 176 THR HG23 1 1
19 24572 1 1 37 THR N N -11.360 2.885 -2.839 1.00 . A A . 176 THR N 1 1
19 24573 1 1 37 THR O O -11.986 0.961 -5.886 1.00 . A A . 176 THR O 1 1
19 24574 1 1 37 THR OG1 O -13.851 3.163 -3.672 1.00 . A A . 176 THR OG1 1 1
19 24575 1 1 38 ASN C C -8.401 2.862 -6.565 1.00 . A A . 177 ASN C 1 1
19 24576 1 1 38 ASN CA C -9.848 2.557 -6.737 1.00 . A A . 177 ASN CA 1 1
19 24577 1 1 38 ASN CB C -10.469 3.660 -7.626 1.00 . A A . 177 ASN CB 1 1
19 24578 1 1 38 ASN CG C -11.911 3.419 -8.023 1.00 . A A . 177 ASN CG 1 1
19 24579 1 1 38 ASN H H -10.020 3.047 -4.698 1.00 . A A . 177 ASN H 1 1
19 24580 1 1 38 ASN HA H -9.965 1.593 -7.207 1.00 . A A . 177 ASN HA 1 1
19 24581 1 1 38 ASN HB2 H -10.429 4.593 -7.086 1.00 . A A . 177 ASN HB2 1 1
19 24582 1 1 38 ASN HB3 H -9.874 3.756 -8.522 1.00 . A A . 177 ASN HB3 1 1
19 24583 1 1 38 ASN HD21 H -12.557 4.549 -6.539 1.00 . A A . 177 ASN HD21 1 1
19 24584 1 1 38 ASN HD22 H -13.771 3.862 -7.548 1.00 . A A . 177 ASN HD22 1 1
19 24585 1 1 38 ASN N N -10.434 2.503 -5.401 1.00 . A A . 177 ASN N 1 1
19 24586 1 1 38 ASN ND2 N -12.830 3.994 -7.300 1.00 . A A . 177 ASN ND2 1 1
19 24587 1 1 38 ASN O O -8.064 3.669 -5.699 1.00 . A A . 177 ASN O 1 1
19 24588 1 1 38 ASN OD1 O -12.186 2.741 -9.011 1.00 . A A . 177 ASN OD1 1 1
19 24589 1 1 39 TYR C C -5.740 3.942 -7.446 1.00 . A A . 178 TYR C 1 1
19 24590 1 1 39 TYR CA C -6.088 2.465 -7.273 1.00 . A A . 178 TYR CA 1 1
19 24591 1 1 39 TYR CB C -5.289 1.576 -8.259 1.00 . A A . 178 TYR CB 1 1
19 24592 1 1 39 TYR CD1 C -3.019 1.144 -7.178 1.00 . A A . 178 TYR CD1 1 1
19 24593 1 1 39 TYR CD2 C -3.091 2.544 -9.109 1.00 . A A . 178 TYR CD2 1 1
19 24594 1 1 39 TYR CE1 C -1.645 1.314 -7.103 1.00 . A A . 178 TYR CE1 1 1
19 24595 1 1 39 TYR CE2 C -1.719 2.717 -9.040 1.00 . A A . 178 TYR CE2 1 1
19 24596 1 1 39 TYR CG C -3.769 1.756 -8.182 1.00 . A A . 178 TYR CG 1 1
19 24597 1 1 39 TYR CZ C -1.001 2.102 -8.034 1.00 . A A . 178 TYR CZ 1 1
19 24598 1 1 39 TYR H H -7.871 1.632 -8.065 1.00 . A A . 178 TYR H 1 1
19 24599 1 1 39 TYR HA H -5.821 2.189 -6.263 1.00 . A A . 178 TYR HA 1 1
19 24600 1 1 39 TYR HB2 H -5.507 0.539 -8.055 1.00 . A A . 178 TYR HB2 1 1
19 24601 1 1 39 TYR HB3 H -5.600 1.808 -9.267 1.00 . A A . 178 TYR HB3 1 1
19 24602 1 1 39 TYR HD1 H -3.512 0.521 -6.445 1.00 . A A . 178 TYR HD1 1 1
19 24603 1 1 39 TYR HD2 H -3.655 3.024 -9.893 1.00 . A A . 178 TYR HD2 1 1
19 24604 1 1 39 TYR HE1 H -1.079 0.835 -6.316 1.00 . A A . 178 TYR HE1 1 1
19 24605 1 1 39 TYR HE2 H -1.214 3.332 -9.769 1.00 . A A . 178 TYR HE2 1 1
19 24606 1 1 39 TYR HH H 0.771 1.403 -7.882 1.00 . A A . 178 TYR HH 1 1
19 24607 1 1 39 TYR N N -7.534 2.248 -7.378 1.00 . A A . 178 TYR N 1 1
19 24608 1 1 39 TYR O O -4.844 4.441 -6.788 1.00 . A A . 178 TYR O 1 1
19 24609 1 1 39 TYR OH O 0.367 2.271 -7.964 1.00 . A A . 178 TYR OH 1 1
19 24610 1 1 40 LYS C C -6.529 6.870 -7.200 1.00 . A A . 179 LYS C 1 1
19 24611 1 1 40 LYS CA C -6.238 6.080 -8.470 1.00 . A A . 179 LYS CA 1 1
19 24612 1 1 40 LYS CB C -6.966 6.655 -9.668 1.00 . A A . 179 LYS CB 1 1
19 24613 1 1 40 LYS CD C -6.972 6.938 -12.160 1.00 . A A . 179 LYS CD 1 1
19 24614 1 1 40 LYS CE C -8.430 6.594 -12.339 1.00 . A A . 179 LYS CE 1 1
19 24615 1 1 40 LYS CG C -6.369 6.204 -10.989 1.00 . A A . 179 LYS CG 1 1
19 24616 1 1 40 LYS H H -7.143 4.181 -8.842 1.00 . A A . 179 LYS H 1 1
19 24617 1 1 40 LYS HA H -5.176 6.175 -8.651 1.00 . A A . 179 LYS HA 1 1
19 24618 1 1 40 LYS HB2 H -7.997 6.336 -9.625 1.00 . A A . 179 LYS HB2 1 1
19 24619 1 1 40 LYS HB3 H -6.924 7.734 -9.621 1.00 . A A . 179 LYS HB3 1 1
19 24620 1 1 40 LYS HD2 H -6.878 7.996 -11.962 1.00 . A A . 179 LYS HD2 1 1
19 24621 1 1 40 LYS HD3 H -6.420 6.681 -13.052 1.00 . A A . 179 LYS HD3 1 1
19 24622 1 1 40 LYS HE2 H -8.505 5.541 -12.561 1.00 . A A . 179 LYS HE2 1 1
19 24623 1 1 40 LYS HE3 H -8.944 6.805 -11.415 1.00 . A A . 179 LYS HE3 1 1
19 24624 1 1 40 LYS HG2 H -5.305 6.394 -10.974 1.00 . A A . 179 LYS HG2 1 1
19 24625 1 1 40 LYS HG3 H -6.546 5.146 -11.107 1.00 . A A . 179 LYS HG3 1 1
19 24626 1 1 40 LYS HZ1 H -8.572 7.194 -14.332 1.00 . A A . 179 LYS HZ1 1 1
19 24627 1 1 40 LYS HZ2 H -9.022 8.380 -13.221 1.00 . A A . 179 LYS HZ2 1 1
19 24628 1 1 40 LYS HZ3 H -10.047 7.083 -13.530 1.00 . A A . 179 LYS HZ3 1 1
19 24629 1 1 40 LYS N N -6.468 4.648 -8.305 1.00 . A A . 179 LYS N 1 1
19 24630 1 1 40 LYS NZ N -9.053 7.363 -13.428 1.00 . A A . 179 LYS NZ 1 1
19 24631 1 1 40 LYS O O -5.648 7.579 -6.711 1.00 . A A . 179 LYS O 1 1
19 24632 1 1 41 ALA C C -7.122 6.982 -4.265 1.00 . A A . 180 ALA C 1 1
19 24633 1 1 41 ALA CA C -8.086 7.390 -5.370 1.00 . A A . 180 ALA CA 1 1
19 24634 1 1 41 ALA CB C -9.514 7.048 -4.955 1.00 . A A . 180 ALA CB 1 1
19 24635 1 1 41 ALA H H -8.400 6.141 -7.065 1.00 . A A . 180 ALA H 1 1
19 24636 1 1 41 ALA HA H -8.011 8.457 -5.533 1.00 . A A . 180 ALA HA 1 1
19 24637 1 1 41 ALA HB1 H -9.604 5.976 -4.857 1.00 . A A . 180 ALA HB1 1 1
19 24638 1 1 41 ALA HB2 H -10.219 7.411 -5.686 1.00 . A A . 180 ALA HB2 1 1
19 24639 1 1 41 ALA HB3 H -9.716 7.503 -3.995 1.00 . A A . 180 ALA HB3 1 1
19 24640 1 1 41 ALA N N -7.727 6.708 -6.630 1.00 . A A . 180 ALA N 1 1
19 24641 1 1 41 ALA O O -6.733 7.788 -3.418 1.00 . A A . 180 ALA O 1 1
19 24642 1 1 42 PHE C C -4.451 5.843 -3.503 1.00 . A A . 181 PHE C 1 1
19 24643 1 1 42 PHE CA C -5.801 5.147 -3.387 1.00 . A A . 181 PHE CA 1 1
19 24644 1 1 42 PHE CB C -5.670 3.666 -3.715 1.00 . A A . 181 PHE CB 1 1
19 24645 1 1 42 PHE CD1 C -5.233 2.426 -1.624 1.00 . A A . 181 PHE CD1 1 1
19 24646 1 1 42 PHE CD2 C -3.481 2.597 -3.219 1.00 . A A . 181 PHE CD2 1 1
19 24647 1 1 42 PHE CE1 C -4.426 1.689 -0.815 1.00 . A A . 181 PHE CE1 1 1
19 24648 1 1 42 PHE CE2 C -2.666 1.861 -2.407 1.00 . A A . 181 PHE CE2 1 1
19 24649 1 1 42 PHE CG C -4.774 2.891 -2.831 1.00 . A A . 181 PHE CG 1 1
19 24650 1 1 42 PHE CZ C -3.147 1.404 -1.201 1.00 . A A . 181 PHE CZ 1 1
19 24651 1 1 42 PHE H H -7.118 5.143 -5.002 1.00 . A A . 181 PHE H 1 1
19 24652 1 1 42 PHE HA H -6.173 5.250 -2.380 1.00 . A A . 181 PHE HA 1 1
19 24653 1 1 42 PHE HB2 H -6.648 3.209 -3.664 1.00 . A A . 181 PHE HB2 1 1
19 24654 1 1 42 PHE HB3 H -5.303 3.582 -4.728 1.00 . A A . 181 PHE HB3 1 1
19 24655 1 1 42 PHE HD1 H -6.241 2.650 -1.312 1.00 . A A . 181 PHE HD1 1 1
19 24656 1 1 42 PHE HD2 H -3.108 2.961 -4.165 1.00 . A A . 181 PHE HD2 1 1
19 24657 1 1 42 PHE HE1 H -4.801 1.331 0.132 1.00 . A A . 181 PHE HE1 1 1
19 24658 1 1 42 PHE HE2 H -1.655 1.636 -2.711 1.00 . A A . 181 PHE HE2 1 1
19 24659 1 1 42 PHE HZ H -2.522 0.813 -0.549 1.00 . A A . 181 PHE HZ 1 1
19 24660 1 1 42 PHE N N -6.735 5.727 -4.309 1.00 . A A . 181 PHE N 1 1
19 24661 1 1 42 PHE O O -3.907 6.322 -2.507 1.00 . A A . 181 PHE O 1 1
19 24662 1 1 43 SER C C -2.639 8.021 -4.542 1.00 . A A . 182 SER C 1 1
19 24663 1 1 43 SER CA C -2.665 6.558 -4.977 1.00 . A A . 182 SER CA 1 1
19 24664 1 1 43 SER CB C -2.208 6.363 -6.449 1.00 . A A . 182 SER CB 1 1
19 24665 1 1 43 SER H H -4.420 5.528 -5.480 1.00 . A A . 182 SER H 1 1
19 24666 1 1 43 SER HA H -1.963 6.040 -4.341 1.00 . A A . 182 SER HA 1 1
19 24667 1 1 43 SER HB2 H -1.282 6.895 -6.605 1.00 . A A . 182 SER HB2 1 1
19 24668 1 1 43 SER HB3 H -2.043 5.311 -6.629 1.00 . A A . 182 SER HB3 1 1
19 24669 1 1 43 SER HG H -4.014 6.984 -6.951 1.00 . A A . 182 SER HG 1 1
19 24670 1 1 43 SER N N -3.939 5.936 -4.725 1.00 . A A . 182 SER N 1 1
19 24671 1 1 43 SER O O -1.654 8.474 -4.034 1.00 . A A . 182 SER O 1 1
19 24672 1 1 43 SER OG O -3.166 6.845 -7.397 1.00 . A A . 182 SER OG 1 1
19 24673 1 1 44 GLN C C -3.548 10.304 -2.771 1.00 . A A . 183 GLN C 1 1
19 24674 1 1 44 GLN CA C -3.846 10.136 -4.262 1.00 . A A . 183 GLN CA 1 1
19 24675 1 1 44 GLN CB C -5.226 10.717 -4.580 1.00 . A A . 183 GLN CB 1 1
19 24676 1 1 44 GLN CD C -4.699 11.381 -6.988 1.00 . A A . 183 GLN CD 1 1
19 24677 1 1 44 GLN CG C -5.624 10.626 -6.046 1.00 . A A . 183 GLN CG 1 1
19 24678 1 1 44 GLN H H -4.564 8.285 -5.032 1.00 . A A . 183 GLN H 1 1
19 24679 1 1 44 GLN HA H -3.095 10.687 -4.808 1.00 . A A . 183 GLN HA 1 1
19 24680 1 1 44 GLN HB2 H -5.957 10.170 -4.005 1.00 . A A . 183 GLN HB2 1 1
19 24681 1 1 44 GLN HB3 H -5.254 11.754 -4.281 1.00 . A A . 183 GLN HB3 1 1
19 24682 1 1 44 GLN HE21 H -4.379 12.819 -5.646 1.00 . A A . 183 GLN HE21 1 1
19 24683 1 1 44 GLN HE22 H -3.567 12.977 -7.154 1.00 . A A . 183 GLN HE22 1 1
19 24684 1 1 44 GLN HG2 H -5.624 9.587 -6.339 1.00 . A A . 183 GLN HG2 1 1
19 24685 1 1 44 GLN HG3 H -6.623 11.017 -6.152 1.00 . A A . 183 GLN HG3 1 1
19 24686 1 1 44 GLN N N -3.767 8.721 -4.662 1.00 . A A . 183 GLN N 1 1
19 24687 1 1 44 GLN NE2 N -4.169 12.499 -6.552 1.00 . A A . 183 GLN NE2 1 1
19 24688 1 1 44 GLN O O -2.980 11.314 -2.343 1.00 . A A . 183 GLN O 1 1
19 24689 1 1 44 GLN OE1 O -4.508 10.974 -8.133 1.00 . A A . 183 GLN OE1 1 1
19 24690 1 1 45 PHE C C -2.273 8.750 -0.268 1.00 . A A . 184 PHE C 1 1
19 24691 1 1 45 PHE CA C -3.663 9.309 -0.582 1.00 . A A . 184 PHE CA 1 1
19 24692 1 1 45 PHE CB C -4.748 8.473 0.128 1.00 . A A . 184 PHE CB 1 1
19 24693 1 1 45 PHE CD1 C -4.762 9.342 2.484 1.00 . A A . 184 PHE CD1 1 1
19 24694 1 1 45 PHE CD2 C -4.057 7.097 2.117 1.00 . A A . 184 PHE CD2 1 1
19 24695 1 1 45 PHE CE1 C -4.541 9.188 3.836 1.00 . A A . 184 PHE CE1 1 1
19 24696 1 1 45 PHE CE2 C -3.834 6.940 3.464 1.00 . A A . 184 PHE CE2 1 1
19 24697 1 1 45 PHE CG C -4.526 8.302 1.609 1.00 . A A . 184 PHE CG 1 1
19 24698 1 1 45 PHE CZ C -4.076 7.986 4.323 1.00 . A A . 184 PHE CZ 1 1
19 24699 1 1 45 PHE H H -4.330 8.527 -2.418 1.00 . A A . 184 PHE H 1 1
19 24700 1 1 45 PHE HA H -3.726 10.328 -0.230 1.00 . A A . 184 PHE HA 1 1
19 24701 1 1 45 PHE HB2 H -5.710 8.940 -0.016 1.00 . A A . 184 PHE HB2 1 1
19 24702 1 1 45 PHE HB3 H -4.769 7.491 -0.322 1.00 . A A . 184 PHE HB3 1 1
19 24703 1 1 45 PHE HD1 H -5.127 10.284 2.099 1.00 . A A . 184 PHE HD1 1 1
19 24704 1 1 45 PHE HD2 H -3.865 6.275 1.444 1.00 . A A . 184 PHE HD2 1 1
19 24705 1 1 45 PHE HE1 H -4.729 10.008 4.513 1.00 . A A . 184 PHE HE1 1 1
19 24706 1 1 45 PHE HE2 H -3.470 5.999 3.848 1.00 . A A . 184 PHE HE2 1 1
19 24707 1 1 45 PHE HZ H -3.900 7.866 5.381 1.00 . A A . 184 PHE HZ 1 1
19 24708 1 1 45 PHE N N -3.900 9.304 -2.003 1.00 . A A . 184 PHE N 1 1
19 24709 1 1 45 PHE O O -1.461 9.398 0.372 1.00 . A A . 184 PHE O 1 1
19 24710 1 1 46 VAL C C 0.487 7.449 -1.020 1.00 . A A . 185 VAL C 1 1
19 24711 1 1 46 VAL CA C -0.812 6.815 -0.454 1.00 . A A . 185 VAL CA 1 1
19 24712 1 1 46 VAL CB C -0.987 5.338 -0.921 1.00 . A A . 185 VAL CB 1 1
19 24713 1 1 46 VAL CG1 C 0.233 4.497 -0.626 1.00 . A A . 185 VAL CG1 1 1
19 24714 1 1 46 VAL CG2 C -2.200 4.728 -0.243 1.00 . A A . 185 VAL CG2 1 1
19 24715 1 1 46 VAL H H -2.672 7.176 -1.387 1.00 . A A . 185 VAL H 1 1
19 24716 1 1 46 VAL HA H -0.724 6.808 0.623 1.00 . A A . 185 VAL HA 1 1
19 24717 1 1 46 VAL HB H -1.167 5.327 -1.986 1.00 . A A . 185 VAL HB 1 1
19 24718 1 1 46 VAL HG11 H 0.077 3.493 -0.990 1.00 . A A . 185 VAL HG11 1 1
19 24719 1 1 46 VAL HG12 H 0.392 4.467 0.441 1.00 . A A . 185 VAL HG12 1 1
19 24720 1 1 46 VAL HG13 H 1.097 4.930 -1.108 1.00 . A A . 185 VAL HG13 1 1
19 24721 1 1 46 VAL HG21 H -3.082 5.294 -0.508 1.00 . A A . 185 VAL HG21 1 1
19 24722 1 1 46 VAL HG22 H -2.062 4.747 0.828 1.00 . A A . 185 VAL HG22 1 1
19 24723 1 1 46 VAL HG23 H -2.318 3.706 -0.571 1.00 . A A . 185 VAL HG23 1 1
19 24724 1 1 46 VAL N N -2.016 7.573 -0.771 1.00 . A A . 185 VAL N 1 1
19 24725 1 1 46 VAL O O 1.548 7.371 -0.382 1.00 . A A . 185 VAL O 1 1
19 24726 1 1 47 ARG C C 2.289 9.741 -1.908 1.00 . A A . 186 ARG C 1 1
19 24727 1 1 47 ARG CA C 1.540 8.734 -2.836 1.00 . A A . 186 ARG CA 1 1
19 24728 1 1 47 ARG CB C 1.074 9.428 -4.148 1.00 . A A . 186 ARG CB 1 1
19 24729 1 1 47 ARG CD C 3.095 9.550 -5.551 1.00 . A A . 186 ARG CD 1 1
19 24730 1 1 47 ARG CG C 2.070 10.340 -4.798 1.00 . A A . 186 ARG CG 1 1
19 24731 1 1 47 ARG CZ C 3.014 8.066 -7.561 1.00 . A A . 186 ARG CZ 1 1
19 24732 1 1 47 ARG H H -0.502 8.199 -2.595 1.00 . A A . 186 ARG H 1 1
19 24733 1 1 47 ARG HA H 2.215 7.931 -3.095 1.00 . A A . 186 ARG HA 1 1
19 24734 1 1 47 ARG HB2 H 0.872 8.651 -4.865 1.00 . A A . 186 ARG HB2 1 1
19 24735 1 1 47 ARG HB3 H 0.163 9.976 -3.961 1.00 . A A . 186 ARG HB3 1 1
19 24736 1 1 47 ARG HD2 H 3.894 10.193 -5.885 1.00 . A A . 186 ARG HD2 1 1
19 24737 1 1 47 ARG HD3 H 3.470 8.782 -4.892 1.00 . A A . 186 ARG HD3 1 1
19 24738 1 1 47 ARG HE H 1.498 9.119 -6.805 1.00 . A A . 186 ARG HE 1 1
19 24739 1 1 47 ARG HG2 H 1.531 10.983 -5.480 1.00 . A A . 186 ARG HG2 1 1
19 24740 1 1 47 ARG HG3 H 2.504 10.929 -4.002 1.00 . A A . 186 ARG HG3 1 1
19 24741 1 1 47 ARG HH11 H 4.897 8.219 -6.811 1.00 . A A . 186 ARG HH11 1 1
19 24742 1 1 47 ARG HH12 H 4.720 7.157 -8.156 1.00 . A A . 186 ARG HH12 1 1
19 24743 1 1 47 ARG HH21 H 1.301 7.761 -8.610 1.00 . A A . 186 ARG HH21 1 1
19 24744 1 1 47 ARG HH22 H 2.650 6.921 -9.222 1.00 . A A . 186 ARG HH22 1 1
19 24745 1 1 47 ARG N N 0.381 8.111 -2.170 1.00 . A A . 186 ARG N 1 1
19 24746 1 1 47 ARG NE N 2.451 8.895 -6.696 1.00 . A A . 186 ARG NE 1 1
19 24747 1 1 47 ARG NH1 N 4.309 7.797 -7.502 1.00 . A A . 186 ARG NH1 1 1
19 24748 1 1 47 ARG NH2 N 2.275 7.541 -8.526 1.00 . A A . 186 ARG NH2 1 1
19 24749 1 1 47 ARG O O 3.455 9.515 -1.595 1.00 . A A . 186 ARG O 1 1
19 24750 1 1 48 PRO C C 2.631 11.182 0.813 1.00 . A A . 187 PRO C 1 1
19 24751 1 1 48 PRO CA C 2.281 11.797 -0.526 1.00 . A A . 187 PRO CA 1 1
19 24752 1 1 48 PRO CB C 1.250 12.923 -0.352 1.00 . A A . 187 PRO CB 1 1
19 24753 1 1 48 PRO CD C 0.280 11.299 -1.796 1.00 . A A . 187 PRO CD 1 1
19 24754 1 1 48 PRO CG C -0.048 12.323 -0.756 1.00 . A A . 187 PRO CG 1 1
19 24755 1 1 48 PRO HA H 3.180 12.195 -0.974 1.00 . A A . 187 PRO HA 1 1
19 24756 1 1 48 PRO HB2 H 1.235 13.245 0.679 1.00 . A A . 187 PRO HB2 1 1
19 24757 1 1 48 PRO HB3 H 1.514 13.754 -0.990 1.00 . A A . 187 PRO HB3 1 1
19 24758 1 1 48 PRO HD2 H -0.411 10.470 -1.810 1.00 . A A . 187 PRO HD2 1 1
19 24759 1 1 48 PRO HD3 H 0.343 11.717 -2.793 1.00 . A A . 187 PRO HD3 1 1
19 24760 1 1 48 PRO HG2 H -0.509 11.851 0.098 1.00 . A A . 187 PRO HG2 1 1
19 24761 1 1 48 PRO HG3 H -0.703 13.080 -1.165 1.00 . A A . 187 PRO HG3 1 1
19 24762 1 1 48 PRO N N 1.630 10.843 -1.421 1.00 . A A . 187 PRO N 1 1
19 24763 1 1 48 PRO O O 3.599 11.578 1.433 1.00 . A A . 187 PRO O 1 1
19 24764 1 1 49 LEU C C 3.437 8.875 2.588 1.00 . A A . 188 LEU C 1 1
19 24765 1 1 49 LEU CA C 2.057 9.505 2.492 1.00 . A A . 188 LEU CA 1 1
19 24766 1 1 49 LEU CB C 0.964 8.440 2.723 1.00 . A A . 188 LEU CB 1 1
19 24767 1 1 49 LEU CD1 C 0.479 8.821 5.155 1.00 . A A . 188 LEU CD1 1 1
19 24768 1 1 49 LEU CD2 C -0.835 10.069 3.439 1.00 . A A . 188 LEU CD2 1 1
19 24769 1 1 49 LEU CG C -0.122 8.761 3.764 1.00 . A A . 188 LEU CG 1 1
19 24770 1 1 49 LEU H H 1.131 9.896 0.631 1.00 . A A . 188 LEU H 1 1
19 24771 1 1 49 LEU HA H 1.973 10.247 3.270 1.00 . A A . 188 LEU HA 1 1
19 24772 1 1 49 LEU HB2 H 0.472 8.268 1.778 1.00 . A A . 188 LEU HB2 1 1
19 24773 1 1 49 LEU HB3 H 1.453 7.522 3.018 1.00 . A A . 188 LEU HB3 1 1
19 24774 1 1 49 LEU HD11 H -0.296 9.047 5.872 1.00 . A A . 188 LEU HD11 1 1
19 24775 1 1 49 LEU HD12 H 1.246 9.580 5.193 1.00 . A A . 188 LEU HD12 1 1
19 24776 1 1 49 LEU HD13 H 0.915 7.861 5.390 1.00 . A A . 188 LEU HD13 1 1
19 24777 1 1 49 LEU HD21 H -0.123 10.880 3.430 1.00 . A A . 188 LEU HD21 1 1
19 24778 1 1 49 LEU HD22 H -1.593 10.259 4.184 1.00 . A A . 188 LEU HD22 1 1
19 24779 1 1 49 LEU HD23 H -1.301 9.989 2.468 1.00 . A A . 188 LEU HD23 1 1
19 24780 1 1 49 LEU HG H -0.852 7.965 3.759 1.00 . A A . 188 LEU HG 1 1
19 24781 1 1 49 LEU N N 1.856 10.185 1.222 1.00 . A A . 188 LEU N 1 1
19 24782 1 1 49 LEU O O 4.233 9.235 3.457 1.00 . A A . 188 LEU O 1 1
19 24783 1 1 50 ILE C C 6.157 8.142 1.252 1.00 . A A . 189 ILE C 1 1
19 24784 1 1 50 ILE CA C 5.001 7.268 1.740 1.00 . A A . 189 ILE CA 1 1
19 24785 1 1 50 ILE CB C 4.973 5.977 0.899 1.00 . A A . 189 ILE CB 1 1
19 24786 1 1 50 ILE CD1 C 3.523 4.018 0.216 1.00 . A A . 189 ILE CD1 1 1
19 24787 1 1 50 ILE CG1 C 3.660 5.228 1.102 1.00 . A A . 189 ILE CG1 1 1
19 24788 1 1 50 ILE CG2 C 6.141 5.076 1.309 1.00 . A A . 189 ILE CG2 1 1
19 24789 1 1 50 ILE H H 3.126 7.824 0.922 1.00 . A A . 189 ILE H 1 1
19 24790 1 1 50 ILE HA H 5.171 7.009 2.775 1.00 . A A . 189 ILE HA 1 1
19 24791 1 1 50 ILE HB H 5.073 6.248 -0.142 1.00 . A A . 189 ILE HB 1 1
19 24792 1 1 50 ILE HD11 H 2.550 3.572 0.359 1.00 . A A . 189 ILE HD11 1 1
19 24793 1 1 50 ILE HD12 H 4.283 3.299 0.481 1.00 . A A . 189 ILE HD12 1 1
19 24794 1 1 50 ILE HD13 H 3.646 4.293 -0.822 1.00 . A A . 189 ILE HD13 1 1
19 24795 1 1 50 ILE HG12 H 3.592 4.897 2.127 1.00 . A A . 189 ILE HG12 1 1
19 24796 1 1 50 ILE HG13 H 2.836 5.893 0.889 1.00 . A A . 189 ILE HG13 1 1
19 24797 1 1 50 ILE HG21 H 6.176 4.209 0.667 1.00 . A A . 189 ILE HG21 1 1
19 24798 1 1 50 ILE HG22 H 5.999 4.754 2.331 1.00 . A A . 189 ILE HG22 1 1
19 24799 1 1 50 ILE HG23 H 7.070 5.621 1.239 1.00 . A A . 189 ILE HG23 1 1
19 24800 1 1 50 ILE N N 3.748 7.993 1.667 1.00 . A A . 189 ILE N 1 1
19 24801 1 1 50 ILE O O 7.291 8.031 1.743 1.00 . A A . 189 ILE O 1 1
19 24802 1 1 51 ALA C C 7.353 10.955 0.758 1.00 . A A . 190 ALA C 1 1
19 24803 1 1 51 ALA CA C 6.912 9.890 -0.237 1.00 . A A . 190 ALA CA 1 1
19 24804 1 1 51 ALA CB C 6.483 10.509 -1.553 1.00 . A A . 190 ALA CB 1 1
19 24805 1 1 51 ALA H H 4.957 9.108 -0.021 1.00 . A A . 190 ALA H 1 1
19 24806 1 1 51 ALA HA H 7.758 9.240 -0.420 1.00 . A A . 190 ALA HA 1 1
19 24807 1 1 51 ALA HB1 H 6.168 9.730 -2.232 1.00 . A A . 190 ALA HB1 1 1
19 24808 1 1 51 ALA HB2 H 7.314 11.046 -1.987 1.00 . A A . 190 ALA HB2 1 1
19 24809 1 1 51 ALA HB3 H 5.662 11.189 -1.380 1.00 . A A . 190 ALA HB3 1 1
19 24810 1 1 51 ALA N N 5.876 9.030 0.316 1.00 . A A . 190 ALA N 1 1
19 24811 1 1 51 ALA O O 8.440 11.503 0.644 1.00 . A A . 190 ALA O 1 1
19 24812 1 1 52 ALA C C 7.757 11.520 3.780 1.00 . A A . 191 ALA C 1 1
19 24813 1 1 52 ALA CA C 6.858 12.201 2.767 1.00 . A A . 191 ALA CA 1 1
19 24814 1 1 52 ALA CB C 5.618 12.747 3.449 1.00 . A A . 191 ALA CB 1 1
19 24815 1 1 52 ALA H H 5.597 10.883 1.708 1.00 . A A . 191 ALA H 1 1
19 24816 1 1 52 ALA HA H 7.401 13.019 2.318 1.00 . A A . 191 ALA HA 1 1
19 24817 1 1 52 ALA HB1 H 5.076 11.925 3.893 1.00 . A A . 191 ALA HB1 1 1
19 24818 1 1 52 ALA HB2 H 4.993 13.238 2.718 1.00 . A A . 191 ALA HB2 1 1
19 24819 1 1 52 ALA HB3 H 5.905 13.449 4.218 1.00 . A A . 191 ALA HB3 1 1
19 24820 1 1 52 ALA N N 6.502 11.265 1.714 1.00 . A A . 191 ALA N 1 1
19 24821 1 1 52 ALA O O 8.530 12.166 4.477 1.00 . A A . 191 ALA O 1 1
19 24822 1 1 53 LYS C C 9.789 9.145 4.126 1.00 . A A . 192 LYS C 1 1
19 24823 1 1 53 LYS CA C 8.452 9.441 4.774 1.00 . A A . 192 LYS CA 1 1
19 24824 1 1 53 LYS CB C 7.747 8.133 5.089 1.00 . A A . 192 LYS CB 1 1
19 24825 1 1 53 LYS CD C 7.835 8.266 7.579 1.00 . A A . 192 LYS CD 1 1
19 24826 1 1 53 LYS CE C 8.080 7.518 8.869 1.00 . A A . 192 LYS CE 1 1
19 24827 1 1 53 LYS CG C 8.215 7.440 6.358 1.00 . A A . 192 LYS CG 1 1
19 24828 1 1 53 LYS H H 7.030 9.732 3.263 1.00 . A A . 192 LYS H 1 1
19 24829 1 1 53 LYS HA H 8.588 10.008 5.681 1.00 . A A . 192 LYS HA 1 1
19 24830 1 1 53 LYS HB2 H 6.693 8.336 5.190 1.00 . A A . 192 LYS HB2 1 1
19 24831 1 1 53 LYS HB3 H 7.891 7.459 4.258 1.00 . A A . 192 LYS HB3 1 1
19 24832 1 1 53 LYS HD2 H 8.427 9.168 7.597 1.00 . A A . 192 LYS HD2 1 1
19 24833 1 1 53 LYS HD3 H 6.788 8.520 7.512 1.00 . A A . 192 LYS HD3 1 1
19 24834 1 1 53 LYS HE2 H 7.702 8.106 9.692 1.00 . A A . 192 LYS HE2 1 1
19 24835 1 1 53 LYS HE3 H 7.524 6.593 8.803 1.00 . A A . 192 LYS HE3 1 1
19 24836 1 1 53 LYS HG2 H 7.753 6.465 6.420 1.00 . A A . 192 LYS HG2 1 1
19 24837 1 1 53 LYS HG3 H 9.288 7.333 6.328 1.00 . A A . 192 LYS HG3 1 1
19 24838 1 1 53 LYS HZ1 H 9.620 6.725 9.997 1.00 . A A . 192 LYS HZ1 1 1
19 24839 1 1 53 LYS HZ2 H 10.079 8.093 9.142 1.00 . A A . 192 LYS HZ2 1 1
19 24840 1 1 53 LYS HZ3 H 9.916 6.627 8.347 1.00 . A A . 192 LYS HZ3 1 1
19 24841 1 1 53 LYS N N 7.657 10.205 3.849 1.00 . A A . 192 LYS N 1 1
19 24842 1 1 53 LYS NZ N 9.511 7.224 9.092 1.00 . A A . 192 LYS NZ 1 1
19 24843 1 1 53 LYS O O 10.803 8.987 4.801 1.00 . A A . 192 LYS O 1 1
19 24844 1 1 54 ASN C C 11.112 9.783 0.908 1.00 . A A . 193 ASN C 1 1
19 24845 1 1 54 ASN CA C 10.976 8.785 2.039 1.00 . A A . 193 ASN CA 1 1
19 24846 1 1 54 ASN CB C 10.961 7.353 1.449 1.00 . A A . 193 ASN CB 1 1
19 24847 1 1 54 ASN CG C 10.625 6.300 2.463 1.00 . A A . 193 ASN CG 1 1
19 24848 1 1 54 ASN H H 8.933 9.220 2.332 1.00 . A A . 193 ASN H 1 1
19 24849 1 1 54 ASN HA H 11.822 8.888 2.701 1.00 . A A . 193 ASN HA 1 1
19 24850 1 1 54 ASN HB2 H 10.224 7.302 0.661 1.00 . A A . 193 ASN HB2 1 1
19 24851 1 1 54 ASN HB3 H 11.925 7.119 1.022 1.00 . A A . 193 ASN HB3 1 1
19 24852 1 1 54 ASN HD21 H 8.715 6.258 1.870 1.00 . A A . 193 ASN HD21 1 1
19 24853 1 1 54 ASN HD22 H 9.135 5.249 3.193 1.00 . A A . 193 ASN HD22 1 1
19 24854 1 1 54 ASN N N 9.777 9.072 2.807 1.00 . A A . 193 ASN N 1 1
19 24855 1 1 54 ASN ND2 N 9.376 5.897 2.495 1.00 . A A . 193 ASN ND2 1 1
19 24856 1 1 54 ASN O O 10.749 9.486 -0.225 1.00 . A A . 193 ASN O 1 1
19 24857 1 1 54 ASN OD1 O 11.488 5.810 3.183 1.00 . A A . 193 ASN OD1 1 1
19 24858 1 1 55 PRO C C 12.829 11.686 -0.835 1.00 . A A . 194 PRO C 1 1
19 24859 1 1 55 PRO CA C 11.735 12.038 0.166 1.00 . A A . 194 PRO CA 1 1
19 24860 1 1 55 PRO CB C 12.127 13.290 0.965 1.00 . A A . 194 PRO CB 1 1
19 24861 1 1 55 PRO CD C 11.894 11.524 2.531 1.00 . A A . 194 PRO CD 1 1
19 24862 1 1 55 PRO CG C 11.706 12.991 2.364 1.00 . A A . 194 PRO CG 1 1
19 24863 1 1 55 PRO HA H 10.811 12.219 -0.362 1.00 . A A . 194 PRO HA 1 1
19 24864 1 1 55 PRO HB2 H 13.194 13.437 0.894 1.00 . A A . 194 PRO HB2 1 1
19 24865 1 1 55 PRO HB3 H 11.615 14.154 0.570 1.00 . A A . 194 PRO HB3 1 1
19 24866 1 1 55 PRO HD2 H 12.917 11.306 2.791 1.00 . A A . 194 PRO HD2 1 1
19 24867 1 1 55 PRO HD3 H 11.214 11.129 3.272 1.00 . A A . 194 PRO HD3 1 1
19 24868 1 1 55 PRO HG2 H 12.326 13.524 3.069 1.00 . A A . 194 PRO HG2 1 1
19 24869 1 1 55 PRO HG3 H 10.666 13.243 2.498 1.00 . A A . 194 PRO HG3 1 1
19 24870 1 1 55 PRO N N 11.567 11.008 1.193 1.00 . A A . 194 PRO N 1 1
19 24871 1 1 55 PRO O O 12.718 11.989 -2.023 1.00 . A A . 194 PRO O 1 1
19 24872 1 1 56 LYS C C 14.799 9.342 -1.933 1.00 . A A . 195 LYS C 1 1
19 24873 1 1 56 LYS CA C 15.006 10.665 -1.200 1.00 . A A . 195 LYS CA 1 1
19 24874 1 1 56 LYS CB C 16.294 10.571 -0.359 1.00 . A A . 195 LYS CB 1 1
19 24875 1 1 56 LYS CD C 17.955 11.710 1.204 1.00 . A A . 195 LYS CD 1 1
19 24876 1 1 56 LYS CE C 18.307 10.371 1.875 1.00 . A A . 195 LYS CE 1 1
19 24877 1 1 56 LYS CG C 16.543 11.743 0.591 1.00 . A A . 195 LYS CG 1 1
19 24878 1 1 56 LYS H H 13.817 10.659 0.559 1.00 . A A . 195 LYS H 1 1
19 24879 1 1 56 LYS HA H 15.124 11.456 -1.925 1.00 . A A . 195 LYS HA 1 1
19 24880 1 1 56 LYS HB2 H 16.250 9.669 0.231 1.00 . A A . 195 LYS HB2 1 1
19 24881 1 1 56 LYS HB3 H 17.135 10.497 -1.031 1.00 . A A . 195 LYS HB3 1 1
19 24882 1 1 56 LYS HD2 H 18.674 11.890 0.420 1.00 . A A . 195 LYS HD2 1 1
19 24883 1 1 56 LYS HD3 H 18.027 12.499 1.939 1.00 . A A . 195 LYS HD3 1 1
19 24884 1 1 56 LYS HE2 H 18.255 9.589 1.133 1.00 . A A . 195 LYS HE2 1 1
19 24885 1 1 56 LYS HE3 H 19.322 10.435 2.238 1.00 . A A . 195 LYS HE3 1 1
19 24886 1 1 56 LYS HG2 H 16.434 12.661 0.032 1.00 . A A . 195 LYS HG2 1 1
19 24887 1 1 56 LYS HG3 H 15.812 11.721 1.385 1.00 . A A . 195 LYS HG3 1 1
19 24888 1 1 56 LYS HZ1 H 17.714 9.094 3.398 1.00 . A A . 195 LYS HZ1 1 1
19 24889 1 1 56 LYS HZ2 H 16.426 9.892 2.704 1.00 . A A . 195 LYS HZ2 1 1
19 24890 1 1 56 LYS HZ3 H 17.451 10.713 3.773 1.00 . A A . 195 LYS HZ3 1 1
19 24891 1 1 56 LYS N N 13.852 10.985 -0.368 1.00 . A A . 195 LYS N 1 1
19 24892 1 1 56 LYS NZ N 17.411 10.011 3.007 1.00 . A A . 195 LYS NZ 1 1
19 24893 1 1 56 LYS O O 15.745 8.772 -2.472 1.00 . A A . 195 LYS O 1 1
19 24894 1 1 57 ILE C C 13.219 7.828 -4.139 1.00 . A A . 196 ILE C 1 1
19 24895 1 1 57 ILE CA C 13.318 7.598 -2.625 1.00 . A A . 196 ILE CA 1 1
19 24896 1 1 57 ILE CB C 11.994 6.940 -2.117 1.00 . A A . 196 ILE CB 1 1
19 24897 1 1 57 ILE CD1 C 10.731 4.695 -2.145 1.00 . A A . 196 ILE CD1 1 1
19 24898 1 1 57 ILE CG1 C 12.024 5.428 -2.405 1.00 . A A . 196 ILE CG1 1 1
19 24899 1 1 57 ILE CG2 C 10.760 7.607 -2.750 1.00 . A A . 196 ILE CG2 1 1
19 24900 1 1 57 ILE H H 12.839 9.367 -1.575 1.00 . A A . 196 ILE H 1 1
19 24901 1 1 57 ILE HA H 14.145 6.937 -2.421 1.00 . A A . 196 ILE HA 1 1
19 24902 1 1 57 ILE HB H 11.936 7.089 -1.049 1.00 . A A . 196 ILE HB 1 1
19 24903 1 1 57 ILE HD11 H 9.983 5.059 -2.831 1.00 . A A . 196 ILE HD11 1 1
19 24904 1 1 57 ILE HD12 H 10.410 4.877 -1.131 1.00 . A A . 196 ILE HD12 1 1
19 24905 1 1 57 ILE HD13 H 10.878 3.636 -2.300 1.00 . A A . 196 ILE HD13 1 1
19 24906 1 1 57 ILE HG12 H 12.317 5.248 -3.427 1.00 . A A . 196 ILE HG12 1 1
19 24907 1 1 57 ILE HG13 H 12.768 5.015 -1.737 1.00 . A A . 196 ILE HG13 1 1
19 24908 1 1 57 ILE HG21 H 10.814 7.501 -3.824 1.00 . A A . 196 ILE HG21 1 1
19 24909 1 1 57 ILE HG22 H 10.745 8.655 -2.491 1.00 . A A . 196 ILE HG22 1 1
19 24910 1 1 57 ILE HG23 H 9.863 7.133 -2.383 1.00 . A A . 196 ILE HG23 1 1
19 24911 1 1 57 ILE N N 13.578 8.858 -1.973 1.00 . A A . 196 ILE N 1 1
19 24912 1 1 57 ILE O O 12.955 8.957 -4.589 1.00 . A A . 196 ILE O 1 1
19 24913 1 1 58 ALA C C 11.801 6.709 -6.646 1.00 . A A . 197 ALA C 1 1
19 24914 1 1 58 ALA CA C 13.280 6.890 -6.336 1.00 . A A . 197 ALA CA 1 1
19 24915 1 1 58 ALA CB C 14.108 5.836 -7.041 1.00 . A A . 197 ALA CB 1 1
19 24916 1 1 58 ALA H H 13.778 5.972 -4.509 1.00 . A A . 197 ALA H 1 1
19 24917 1 1 58 ALA HA H 13.598 7.872 -6.653 1.00 . A A . 197 ALA HA 1 1
19 24918 1 1 58 ALA HB1 H 15.154 5.981 -6.815 1.00 . A A . 197 ALA HB1 1 1
19 24919 1 1 58 ALA HB2 H 13.949 5.912 -8.107 1.00 . A A . 197 ALA HB2 1 1
19 24920 1 1 58 ALA HB3 H 13.795 4.862 -6.701 1.00 . A A . 197 ALA HB3 1 1
19 24921 1 1 58 ALA N N 13.462 6.806 -4.912 1.00 . A A . 197 ALA N 1 1
19 24922 1 1 58 ALA O O 11.140 5.855 -6.039 1.00 . A A . 197 ALA O 1 1
19 24923 1 1 59 VAL C C 9.439 6.087 -8.440 1.00 . A A . 198 VAL C 1 1
19 24924 1 1 59 VAL CA C 9.859 7.475 -7.941 1.00 . A A . 198 VAL CA 1 1
19 24925 1 1 59 VAL CB C 9.522 8.555 -9.008 1.00 . A A . 198 VAL CB 1 1
19 24926 1 1 59 VAL CG1 C 8.042 8.525 -9.387 1.00 . A A . 198 VAL CG1 1 1
19 24927 1 1 59 VAL CG2 C 9.902 9.940 -8.503 1.00 . A A . 198 VAL CG2 1 1
19 24928 1 1 59 VAL H H 11.888 8.132 -8.027 1.00 . A A . 198 VAL H 1 1
19 24929 1 1 59 VAL HA H 9.299 7.691 -7.041 1.00 . A A . 198 VAL HA 1 1
19 24930 1 1 59 VAL HB H 10.106 8.348 -9.891 1.00 . A A . 198 VAL HB 1 1
19 24931 1 1 59 VAL HG11 H 7.795 7.556 -9.798 1.00 . A A . 198 VAL HG11 1 1
19 24932 1 1 59 VAL HG12 H 7.843 9.289 -10.124 1.00 . A A . 198 VAL HG12 1 1
19 24933 1 1 59 VAL HG13 H 7.443 8.707 -8.508 1.00 . A A . 198 VAL HG13 1 1
19 24934 1 1 59 VAL HG21 H 10.953 9.967 -8.262 1.00 . A A . 198 VAL HG21 1 1
19 24935 1 1 59 VAL HG22 H 9.326 10.175 -7.620 1.00 . A A . 198 VAL HG22 1 1
19 24936 1 1 59 VAL HG23 H 9.692 10.665 -9.274 1.00 . A A . 198 VAL HG23 1 1
19 24937 1 1 59 VAL N N 11.286 7.501 -7.575 1.00 . A A . 198 VAL N 1 1
19 24938 1 1 59 VAL O O 8.350 5.603 -8.120 1.00 . A A . 198 VAL O 1 1
19 24939 1 1 60 SER C C 9.890 3.109 -8.564 1.00 . A A . 199 SER C 1 1
19 24940 1 1 60 SER CA C 10.137 4.118 -9.696 1.00 . A A . 199 SER CA 1 1
19 24941 1 1 60 SER CB C 11.405 3.773 -10.458 1.00 . A A . 199 SER CB 1 1
19 24942 1 1 60 SER H H 11.200 5.858 -9.356 1.00 . A A . 199 SER H 1 1
19 24943 1 1 60 SER HA H 9.306 4.120 -10.384 1.00 . A A . 199 SER HA 1 1
19 24944 1 1 60 SER HB2 H 11.447 2.706 -10.626 1.00 . A A . 199 SER HB2 1 1
19 24945 1 1 60 SER HB3 H 11.422 4.296 -11.402 1.00 . A A . 199 SER HB3 1 1
19 24946 1 1 60 SER HG H 13.344 3.820 -10.073 1.00 . A A . 199 SER HG 1 1
19 24947 1 1 60 SER N N 10.331 5.446 -9.157 1.00 . A A . 199 SER N 1 1
19 24948 1 1 60 SER O O 8.993 2.266 -8.631 1.00 . A A . 199 SER O 1 1
19 24949 1 1 60 SER OG O 12.538 4.180 -9.683 1.00 . A A . 199 SER OG 1 1
19 24950 1 1 61 LYS C C 9.324 2.683 -5.579 1.00 . A A . 200 LYS C 1 1
19 24951 1 1 61 LYS CA C 10.586 2.380 -6.355 1.00 . A A . 200 LYS CA 1 1
19 24952 1 1 61 LYS CB C 11.826 2.552 -5.479 1.00 . A A . 200 LYS CB 1 1
19 24953 1 1 61 LYS CD C 13.199 0.780 -6.626 1.00 . A A . 200 LYS CD 1 1
19 24954 1 1 61 LYS CE C 14.445 0.505 -7.439 1.00 . A A . 200 LYS CE 1 1
19 24955 1 1 61 LYS CG C 13.124 2.236 -6.203 1.00 . A A . 200 LYS CG 1 1
19 24956 1 1 61 LYS H H 11.328 3.974 -7.534 1.00 . A A . 200 LYS H 1 1
19 24957 1 1 61 LYS HA H 10.537 1.361 -6.704 1.00 . A A . 200 LYS HA 1 1
19 24958 1 1 61 LYS HB2 H 11.867 3.576 -5.135 1.00 . A A . 200 LYS HB2 1 1
19 24959 1 1 61 LYS HB3 H 11.745 1.897 -4.625 1.00 . A A . 200 LYS HB3 1 1
19 24960 1 1 61 LYS HD2 H 13.217 0.155 -5.744 1.00 . A A . 200 LYS HD2 1 1
19 24961 1 1 61 LYS HD3 H 12.331 0.535 -7.221 1.00 . A A . 200 LYS HD3 1 1
19 24962 1 1 61 LYS HE2 H 14.399 1.090 -8.346 1.00 . A A . 200 LYS HE2 1 1
19 24963 1 1 61 LYS HE3 H 15.311 0.803 -6.867 1.00 . A A . 200 LYS HE3 1 1
19 24964 1 1 61 LYS HG2 H 13.147 2.839 -7.095 1.00 . A A . 200 LYS HG2 1 1
19 24965 1 1 61 LYS HG3 H 13.967 2.475 -5.569 1.00 . A A . 200 LYS HG3 1 1
19 24966 1 1 61 LYS HZ1 H 14.710 -1.502 -6.947 1.00 . A A . 200 LYS HZ1 1 1
19 24967 1 1 61 LYS HZ2 H 15.377 -1.064 -8.420 1.00 . A A . 200 LYS HZ2 1 1
19 24968 1 1 61 LYS HZ3 H 13.698 -1.247 -8.280 1.00 . A A . 200 LYS HZ3 1 1
19 24969 1 1 61 LYS N N 10.671 3.247 -7.510 1.00 . A A . 200 LYS N 1 1
19 24970 1 1 61 LYS NZ N 14.560 -0.919 -7.796 1.00 . A A . 200 LYS NZ 1 1
19 24971 1 1 61 LYS O O 8.668 1.784 -5.071 1.00 . A A . 200 LYS O 1 1
19 24972 1 1 62 MET C C 6.524 3.783 -5.541 1.00 . A A . 201 MET C 1 1
19 24973 1 1 62 MET CA C 7.756 4.412 -4.882 1.00 . A A . 201 MET CA 1 1
19 24974 1 1 62 MET CB C 7.693 5.949 -4.894 1.00 . A A . 201 MET CB 1 1
19 24975 1 1 62 MET CE C 7.487 6.393 -1.757 1.00 . A A . 201 MET CE 1 1
19 24976 1 1 62 MET CG C 6.410 6.564 -4.329 1.00 . A A . 201 MET CG 1 1
19 24977 1 1 62 MET H H 9.577 4.612 -5.950 1.00 . A A . 201 MET H 1 1
19 24978 1 1 62 MET HA H 7.794 4.073 -3.856 1.00 . A A . 201 MET HA 1 1
19 24979 1 1 62 MET HB2 H 8.523 6.328 -4.317 1.00 . A A . 201 MET HB2 1 1
19 24980 1 1 62 MET HB3 H 7.814 6.281 -5.915 1.00 . A A . 201 MET HB3 1 1
19 24981 1 1 62 MET HE1 H 7.734 7.438 -1.872 1.00 . A A . 201 MET HE1 1 1
19 24982 1 1 62 MET HE2 H 8.281 5.760 -2.126 1.00 . A A . 201 MET HE2 1 1
19 24983 1 1 62 MET HE3 H 7.325 6.169 -0.713 1.00 . A A . 201 MET HE3 1 1
19 24984 1 1 62 MET HG2 H 6.520 7.638 -4.314 1.00 . A A . 201 MET HG2 1 1
19 24985 1 1 62 MET HG3 H 5.593 6.305 -4.988 1.00 . A A . 201 MET HG3 1 1
19 24986 1 1 62 MET N N 8.974 3.955 -5.534 1.00 . A A . 201 MET N 1 1
19 24987 1 1 62 MET O O 5.613 3.337 -4.856 1.00 . A A . 201 MET O 1 1
19 24988 1 1 62 MET SD S 5.999 6.012 -2.653 1.00 . A A . 201 MET SD 1 1
19 24989 1 1 63 MET C C 5.237 1.617 -7.181 1.00 . A A . 202 MET C 1 1
19 24990 1 1 63 MET CA C 5.448 3.058 -7.631 1.00 . A A . 202 MET CA 1 1
19 24991 1 1 63 MET CB C 5.742 3.079 -9.133 1.00 . A A . 202 MET CB 1 1
19 24992 1 1 63 MET CE C 3.162 4.395 -10.492 1.00 . A A . 202 MET CE 1 1
19 24993 1 1 63 MET CG C 5.847 4.466 -9.735 1.00 . A A . 202 MET CG 1 1
19 24994 1 1 63 MET H H 7.300 4.071 -7.370 1.00 . A A . 202 MET H 1 1
19 24995 1 1 63 MET HA H 4.544 3.618 -7.444 1.00 . A A . 202 MET HA 1 1
19 24996 1 1 63 MET HB2 H 6.681 2.569 -9.300 1.00 . A A . 202 MET HB2 1 1
19 24997 1 1 63 MET HB3 H 4.960 2.540 -9.650 1.00 . A A . 202 MET HB3 1 1
19 24998 1 1 63 MET HE1 H 2.189 4.865 -10.495 1.00 . A A . 202 MET HE1 1 1
19 24999 1 1 63 MET HE2 H 3.083 3.429 -10.018 1.00 . A A . 202 MET HE2 1 1
19 25000 1 1 63 MET HE3 H 3.507 4.278 -11.509 1.00 . A A . 202 MET HE3 1 1
19 25001 1 1 63 MET HG2 H 6.638 4.995 -9.221 1.00 . A A . 202 MET HG2 1 1
19 25002 1 1 63 MET HG3 H 6.107 4.375 -10.778 1.00 . A A . 202 MET HG3 1 1
19 25003 1 1 63 MET N N 6.541 3.690 -6.873 1.00 . A A . 202 MET N 1 1
19 25004 1 1 63 MET O O 4.102 1.144 -7.071 1.00 . A A . 202 MET O 1 1
19 25005 1 1 63 MET SD S 4.324 5.426 -9.579 1.00 . A A . 202 MET SD 1 1
19 25006 1 1 64 MET C C 5.633 -0.551 -5.085 1.00 . A A . 203 MET C 1 1
19 25007 1 1 64 MET CA C 6.296 -0.446 -6.445 1.00 . A A . 203 MET CA 1 1
19 25008 1 1 64 MET CB C 7.701 -1.050 -6.381 1.00 . A A . 203 MET CB 1 1
19 25009 1 1 64 MET CE C 8.636 -2.039 -10.303 1.00 . A A . 203 MET CE 1 1
19 25010 1 1 64 MET CG C 8.411 -1.122 -7.715 1.00 . A A . 203 MET CG 1 1
19 25011 1 1 64 MET H H 7.201 1.396 -6.982 1.00 . A A . 203 MET H 1 1
19 25012 1 1 64 MET HA H 5.711 -1.005 -7.161 1.00 . A A . 203 MET HA 1 1
19 25013 1 1 64 MET HB2 H 8.303 -0.447 -5.716 1.00 . A A . 203 MET HB2 1 1
19 25014 1 1 64 MET HB3 H 7.630 -2.051 -5.979 1.00 . A A . 203 MET HB3 1 1
19 25015 1 1 64 MET HE1 H 8.781 -1.012 -10.609 1.00 . A A . 203 MET HE1 1 1
19 25016 1 1 64 MET HE2 H 8.229 -2.612 -11.123 1.00 . A A . 203 MET HE2 1 1
19 25017 1 1 64 MET HE3 H 9.583 -2.464 -10.006 1.00 . A A . 203 MET HE3 1 1
19 25018 1 1 64 MET HG2 H 8.522 -0.118 -8.100 1.00 . A A . 203 MET HG2 1 1
19 25019 1 1 64 MET HG3 H 9.388 -1.557 -7.571 1.00 . A A . 203 MET HG3 1 1
19 25020 1 1 64 MET N N 6.337 0.940 -6.893 1.00 . A A . 203 MET N 1 1
19 25021 1 1 64 MET O O 4.882 -1.494 -4.819 1.00 . A A . 203 MET O 1 1
19 25022 1 1 64 MET SD S 7.505 -2.105 -8.923 1.00 . A A . 203 MET SD 1 1
19 25023 1 1 65 VAL C C 3.809 0.636 -2.980 1.00 . A A . 204 VAL C 1 1
19 25024 1 1 65 VAL CA C 5.323 0.455 -2.909 1.00 . A A . 204 VAL CA 1 1
19 25025 1 1 65 VAL CB C 5.932 1.547 -2.003 1.00 . A A . 204 VAL CB 1 1
19 25026 1 1 65 VAL CG1 C 5.466 1.345 -0.580 1.00 . A A . 204 VAL CG1 1 1
19 25027 1 1 65 VAL CG2 C 7.443 1.534 -2.060 1.00 . A A . 204 VAL CG2 1 1
19 25028 1 1 65 VAL H H 6.458 1.182 -4.521 1.00 . A A . 204 VAL H 1 1
19 25029 1 1 65 VAL HA H 5.526 -0.514 -2.473 1.00 . A A . 204 VAL HA 1 1
19 25030 1 1 65 VAL HB H 5.577 2.509 -2.346 1.00 . A A . 204 VAL HB 1 1
19 25031 1 1 65 VAL HG11 H 5.796 0.374 -0.242 1.00 . A A . 204 VAL HG11 1 1
19 25032 1 1 65 VAL HG12 H 4.385 1.388 -0.560 1.00 . A A . 204 VAL HG12 1 1
19 25033 1 1 65 VAL HG13 H 5.885 2.111 0.054 1.00 . A A . 204 VAL HG13 1 1
19 25034 1 1 65 VAL HG21 H 7.757 1.662 -3.085 1.00 . A A . 204 VAL HG21 1 1
19 25035 1 1 65 VAL HG22 H 7.803 0.589 -1.680 1.00 . A A . 204 VAL HG22 1 1
19 25036 1 1 65 VAL HG23 H 7.822 2.352 -1.464 1.00 . A A . 204 VAL HG23 1 1
19 25037 1 1 65 VAL N N 5.884 0.440 -4.238 1.00 . A A . 204 VAL N 1 1
19 25038 1 1 65 VAL O O 3.080 -0.118 -2.362 1.00 . A A . 204 VAL O 1 1
19 25039 1 1 66 LEU C C 1.228 0.586 -4.526 1.00 . A A . 205 LEU C 1 1
19 25040 1 1 66 LEU CA C 1.901 1.824 -3.955 1.00 . A A . 205 LEU CA 1 1
19 25041 1 1 66 LEU CB C 1.588 3.037 -4.832 1.00 . A A . 205 LEU CB 1 1
19 25042 1 1 66 LEU CD1 C 3.103 4.830 -3.901 1.00 . A A . 205 LEU CD1 1 1
19 25043 1 1 66 LEU CD2 C 0.947 5.439 -4.946 1.00 . A A . 205 LEU CD2 1 1
19 25044 1 1 66 LEU CG C 1.689 4.407 -4.162 1.00 . A A . 205 LEU CG 1 1
19 25045 1 1 66 LEU H H 3.968 2.239 -4.195 1.00 . A A . 205 LEU H 1 1
19 25046 1 1 66 LEU HA H 1.484 2.006 -2.975 1.00 . A A . 205 LEU HA 1 1
19 25047 1 1 66 LEU HB2 H 2.268 3.028 -5.671 1.00 . A A . 205 LEU HB2 1 1
19 25048 1 1 66 LEU HB3 H 0.585 2.924 -5.216 1.00 . A A . 205 LEU HB3 1 1
19 25049 1 1 66 LEU HD11 H 3.111 5.797 -3.421 1.00 . A A . 205 LEU HD11 1 1
19 25050 1 1 66 LEU HD12 H 3.639 4.887 -4.836 1.00 . A A . 205 LEU HD12 1 1
19 25051 1 1 66 LEU HD13 H 3.581 4.107 -3.257 1.00 . A A . 205 LEU HD13 1 1
19 25052 1 1 66 LEU HD21 H 1.025 6.394 -4.449 1.00 . A A . 205 LEU HD21 1 1
19 25053 1 1 66 LEU HD22 H -0.086 5.127 -4.994 1.00 . A A . 205 LEU HD22 1 1
19 25054 1 1 66 LEU HD23 H 1.363 5.499 -5.940 1.00 . A A . 205 LEU HD23 1 1
19 25055 1 1 66 LEU HG H 1.226 4.334 -3.193 1.00 . A A . 205 LEU HG 1 1
19 25056 1 1 66 LEU N N 3.340 1.620 -3.761 1.00 . A A . 205 LEU N 1 1
19 25057 1 1 66 LEU O O 0.085 0.273 -4.184 1.00 . A A . 205 LEU O 1 1
19 25058 1 1 67 GLY C C 1.236 -2.426 -4.896 1.00 . A A . 206 GLY C 1 1
19 25059 1 1 67 GLY CA C 1.452 -1.353 -5.951 1.00 . A A . 206 GLY CA 1 1
19 25060 1 1 67 GLY H H 2.853 0.209 -5.589 1.00 . A A . 206 GLY H 1 1
19 25061 1 1 67 GLY HA2 H 0.514 -1.147 -6.444 1.00 . A A . 206 GLY HA2 1 1
19 25062 1 1 67 GLY HA3 H 2.164 -1.712 -6.678 1.00 . A A . 206 GLY HA3 1 1
19 25063 1 1 67 GLY N N 1.957 -0.127 -5.369 1.00 . A A . 206 GLY N 1 1
19 25064 1 1 67 GLY O O 0.192 -3.111 -4.882 1.00 . A A . 206 GLY O 1 1
19 25065 1 1 68 ALA C C 1.133 -3.066 -1.859 1.00 . A A . 207 ALA C 1 1
19 25066 1 1 68 ALA CA C 2.137 -3.521 -2.916 1.00 . A A . 207 ALA CA 1 1
19 25067 1 1 68 ALA CB C 3.511 -3.744 -2.308 1.00 . A A . 207 ALA CB 1 1
19 25068 1 1 68 ALA H H 3.004 -1.992 -4.091 1.00 . A A . 207 ALA H 1 1
19 25069 1 1 68 ALA HA H 1.782 -4.457 -3.328 1.00 . A A . 207 ALA HA 1 1
19 25070 1 1 68 ALA HB1 H 4.195 -4.067 -3.079 1.00 . A A . 207 ALA HB1 1 1
19 25071 1 1 68 ALA HB2 H 3.449 -4.501 -1.539 1.00 . A A . 207 ALA HB2 1 1
19 25072 1 1 68 ALA HB3 H 3.865 -2.820 -1.876 1.00 . A A . 207 ALA HB3 1 1
19 25073 1 1 68 ALA N N 2.206 -2.561 -4.006 1.00 . A A . 207 ALA N 1 1
19 25074 1 1 68 ALA O O 0.434 -3.891 -1.264 1.00 . A A . 207 ALA O 1 1
19 25075 1 1 69 LYS C C -1.336 -1.491 -1.199 1.00 . A A . 208 LYS C 1 1
19 25076 1 1 69 LYS CA C 0.069 -1.182 -0.719 1.00 . A A . 208 LYS CA 1 1
19 25077 1 1 69 LYS CB C 0.256 0.340 -0.548 1.00 . A A . 208 LYS CB 1 1
19 25078 1 1 69 LYS CD C 1.148 0.377 1.817 1.00 . A A . 208 LYS CD 1 1
19 25079 1 1 69 LYS CE C 2.286 0.853 2.708 1.00 . A A . 208 LYS CE 1 1
19 25080 1 1 69 LYS CG C 1.395 0.769 0.361 1.00 . A A . 208 LYS CG 1 1
19 25081 1 1 69 LYS H H 1.733 -1.168 -2.039 1.00 . A A . 208 LYS H 1 1
19 25082 1 1 69 LYS HA H 0.210 -1.661 0.238 1.00 . A A . 208 LYS HA 1 1
19 25083 1 1 69 LYS HB2 H 0.463 0.773 -1.515 1.00 . A A . 208 LYS HB2 1 1
19 25084 1 1 69 LYS HB3 H -0.653 0.768 -0.159 1.00 . A A . 208 LYS HB3 1 1
19 25085 1 1 69 LYS HD2 H 0.226 0.828 2.155 1.00 . A A . 208 LYS HD2 1 1
19 25086 1 1 69 LYS HD3 H 1.074 -0.699 1.886 1.00 . A A . 208 LYS HD3 1 1
19 25087 1 1 69 LYS HE2 H 3.222 0.487 2.315 1.00 . A A . 208 LYS HE2 1 1
19 25088 1 1 69 LYS HE3 H 2.300 1.933 2.702 1.00 . A A . 208 LYS HE3 1 1
19 25089 1 1 69 LYS HG2 H 2.302 0.292 0.023 1.00 . A A . 208 LYS HG2 1 1
19 25090 1 1 69 LYS HG3 H 1.503 1.842 0.299 1.00 . A A . 208 LYS HG3 1 1
19 25091 1 1 69 LYS HZ1 H 1.328 0.812 4.578 1.00 . A A . 208 LYS HZ1 1 1
19 25092 1 1 69 LYS HZ2 H 3.026 0.578 4.629 1.00 . A A . 208 LYS HZ2 1 1
19 25093 1 1 69 LYS HZ3 H 2.021 -0.647 4.117 1.00 . A A . 208 LYS HZ3 1 1
19 25094 1 1 69 LYS N N 1.058 -1.758 -1.626 1.00 . A A . 208 LYS N 1 1
19 25095 1 1 69 LYS NZ N 2.146 0.386 4.099 1.00 . A A . 208 LYS NZ 1 1
19 25096 1 1 69 LYS O O -2.185 -1.879 -0.407 1.00 . A A . 208 LYS O 1 1
19 25097 1 1 70 TRP C C -3.168 -3.129 -2.917 1.00 . A A . 209 TRP C 1 1
19 25098 1 1 70 TRP CA C -2.859 -1.662 -3.113 1.00 . A A . 209 TRP CA 1 1
19 25099 1 1 70 TRP CB C -2.856 -1.308 -4.606 1.00 . A A . 209 TRP CB 1 1
19 25100 1 1 70 TRP CD1 C -4.332 -2.476 -6.365 1.00 . A A . 209 TRP CD1 1 1
19 25101 1 1 70 TRP CD2 C -5.442 -1.064 -5.028 1.00 . A A . 209 TRP CD2 1 1
19 25102 1 1 70 TRP CE2 C -6.351 -1.630 -5.934 1.00 . A A . 209 TRP CE2 1 1
19 25103 1 1 70 TRP CE3 C -5.913 -0.151 -4.090 1.00 . A A . 209 TRP CE3 1 1
19 25104 1 1 70 TRP CG C -4.151 -1.613 -5.320 1.00 . A A . 209 TRP CG 1 1
19 25105 1 1 70 TRP CH2 C -8.137 -0.417 -4.996 1.00 . A A . 209 TRP CH2 1 1
19 25106 1 1 70 TRP CZ2 C -7.707 -1.312 -5.927 1.00 . A A . 209 TRP CZ2 1 1
19 25107 1 1 70 TRP CZ3 C -7.254 0.162 -4.085 1.00 . A A . 209 TRP CZ3 1 1
19 25108 1 1 70 TRP H H -0.847 -0.977 -3.072 1.00 . A A . 209 TRP H 1 1
19 25109 1 1 70 TRP HA H -3.610 -1.075 -2.609 1.00 . A A . 209 TRP HA 1 1
19 25110 1 1 70 TRP HB2 H -2.654 -0.253 -4.712 1.00 . A A . 209 TRP HB2 1 1
19 25111 1 1 70 TRP HB3 H -2.066 -1.868 -5.083 1.00 . A A . 209 TRP HB3 1 1
19 25112 1 1 70 TRP HD1 H -3.542 -3.054 -6.821 1.00 . A A . 209 TRP HD1 1 1
19 25113 1 1 70 TRP HE1 H -6.055 -3.009 -7.464 1.00 . A A . 209 TRP HE1 1 1
19 25114 1 1 70 TRP HE3 H -5.244 0.309 -3.378 1.00 . A A . 209 TRP HE3 1 1
19 25115 1 1 70 TRP HH2 H -9.181 -0.138 -4.953 1.00 . A A . 209 TRP HH2 1 1
19 25116 1 1 70 TRP HZ2 H -8.402 -1.752 -6.625 1.00 . A A . 209 TRP HZ2 1 1
19 25117 1 1 70 TRP HZ3 H -7.634 0.869 -3.359 1.00 . A A . 209 TRP HZ3 1 1
19 25118 1 1 70 TRP N N -1.567 -1.344 -2.508 1.00 . A A . 209 TRP N 1 1
19 25119 1 1 70 TRP NE1 N -5.651 -2.482 -6.740 1.00 . A A . 209 TRP NE1 1 1
19 25120 1 1 70 TRP O O -4.315 -3.516 -2.653 1.00 . A A . 209 TRP O 1 1
19 25121 1 1 71 ARG C C -2.672 -5.616 -1.351 1.00 . A A . 210 ARG C 1 1
19 25122 1 1 71 ARG CA C -2.227 -5.355 -2.802 1.00 . A A . 210 ARG CA 1 1
19 25123 1 1 71 ARG CB C -0.874 -6.036 -3.094 1.00 . A A . 210 ARG CB 1 1
19 25124 1 1 71 ARG CD C -1.791 -8.216 -3.935 1.00 . A A . 210 ARG CD 1 1
19 25125 1 1 71 ARG CG C -0.873 -7.546 -2.939 1.00 . A A . 210 ARG CG 1 1
19 25126 1 1 71 ARG CZ C -2.859 -10.455 -4.122 1.00 . A A . 210 ARG CZ 1 1
19 25127 1 1 71 ARG H H -1.283 -3.522 -3.305 1.00 . A A . 210 ARG H 1 1
19 25128 1 1 71 ARG HA H -2.977 -5.746 -3.472 1.00 . A A . 210 ARG HA 1 1
19 25129 1 1 71 ARG HB2 H -0.565 -5.801 -4.100 1.00 . A A . 210 ARG HB2 1 1
19 25130 1 1 71 ARG HB3 H -0.144 -5.628 -2.411 1.00 . A A . 210 ARG HB3 1 1
19 25131 1 1 71 ARG HD2 H -2.776 -7.782 -3.849 1.00 . A A . 210 ARG HD2 1 1
19 25132 1 1 71 ARG HD3 H -1.397 -8.033 -4.924 1.00 . A A . 210 ARG HD3 1 1
19 25133 1 1 71 ARG HE H -1.139 -10.028 -3.156 1.00 . A A . 210 ARG HE 1 1
19 25134 1 1 71 ARG HG2 H 0.130 -7.919 -3.079 1.00 . A A . 210 ARG HG2 1 1
19 25135 1 1 71 ARG HG3 H -1.212 -7.782 -1.942 1.00 . A A . 210 ARG HG3 1 1
19 25136 1 1 71 ARG HH11 H -3.800 -9.038 -5.265 1.00 . A A . 210 ARG HH11 1 1
19 25137 1 1 71 ARG HH12 H -4.561 -10.559 -5.260 1.00 . A A . 210 ARG HH12 1 1
19 25138 1 1 71 ARG HH21 H -2.164 -12.087 -3.133 1.00 . A A . 210 ARG HH21 1 1
19 25139 1 1 71 ARG HH22 H -3.577 -12.382 -4.037 1.00 . A A . 210 ARG HH22 1 1
19 25140 1 1 71 ARG N N -2.134 -3.932 -3.037 1.00 . A A . 210 ARG N 1 1
19 25141 1 1 71 ARG NE N -1.872 -9.658 -3.702 1.00 . A A . 210 ARG NE 1 1
19 25142 1 1 71 ARG NH1 N -3.804 -9.985 -4.942 1.00 . A A . 210 ARG NH1 1 1
19 25143 1 1 71 ARG NH2 N -2.878 -11.727 -3.743 1.00 . A A . 210 ARG NH2 1 1
19 25144 1 1 71 ARG O O -3.681 -6.275 -1.126 1.00 . A A . 210 ARG O 1 1
19 25145 1 1 72 GLU C C -3.638 -4.668 1.386 1.00 . A A . 211 GLU C 1 1
19 25146 1 1 72 GLU CA C -2.256 -5.205 1.036 1.00 . A A . 211 GLU CA 1 1
19 25147 1 1 72 GLU CB C -1.186 -4.547 1.911 1.00 . A A . 211 GLU CB 1 1
19 25148 1 1 72 GLU CD C 1.201 -4.618 2.724 1.00 . A A . 211 GLU CD 1 1
19 25149 1 1 72 GLU CG C 0.169 -5.223 1.819 1.00 . A A . 211 GLU CG 1 1
19 25150 1 1 72 GLU H H -1.181 -4.489 -0.655 1.00 . A A . 211 GLU H 1 1
19 25151 1 1 72 GLU HA H -2.260 -6.266 1.238 1.00 . A A . 211 GLU HA 1 1
19 25152 1 1 72 GLU HB2 H -1.075 -3.519 1.599 1.00 . A A . 211 GLU HB2 1 1
19 25153 1 1 72 GLU HB3 H -1.513 -4.568 2.939 1.00 . A A . 211 GLU HB3 1 1
19 25154 1 1 72 GLU HG2 H 0.057 -6.265 2.079 1.00 . A A . 211 GLU HG2 1 1
19 25155 1 1 72 GLU HG3 H 0.513 -5.139 0.799 1.00 . A A . 211 GLU HG3 1 1
19 25156 1 1 72 GLU N N -1.953 -5.042 -0.395 1.00 . A A . 211 GLU N 1 1
19 25157 1 1 72 GLU O O -4.348 -5.244 2.212 1.00 . A A . 211 GLU O 1 1
19 25158 1 1 72 GLU OE1 O 1.086 -4.764 3.971 1.00 . A A . 211 GLU OE1 1 1
19 25159 1 1 72 GLU OE2 O 2.162 -4.010 2.233 1.00 . A A . 211 GLU OE2 1 1
19 25160 1 1 73 PHE C C -6.397 -3.935 0.466 1.00 . A A . 212 PHE C 1 1
19 25161 1 1 73 PHE CA C -5.307 -2.967 0.926 1.00 . A A . 212 PHE CA 1 1
19 25162 1 1 73 PHE CB C -5.363 -1.668 0.101 1.00 . A A . 212 PHE CB 1 1
19 25163 1 1 73 PHE CD1 C -7.669 -1.148 -0.763 1.00 . A A . 212 PHE CD1 1 1
19 25164 1 1 73 PHE CD2 C -6.861 0.086 1.105 1.00 . A A . 212 PHE CD2 1 1
19 25165 1 1 73 PHE CE1 C -8.843 -0.437 -0.733 1.00 . A A . 212 PHE CE1 1 1
19 25166 1 1 73 PHE CE2 C -8.033 0.806 1.135 1.00 . A A . 212 PHE CE2 1 1
19 25167 1 1 73 PHE CG C -6.662 -0.901 0.157 1.00 . A A . 212 PHE CG 1 1
19 25168 1 1 73 PHE CZ C -9.027 0.542 0.214 1.00 . A A . 212 PHE CZ 1 1
19 25169 1 1 73 PHE H H -3.346 -3.127 0.176 1.00 . A A . 212 PHE H 1 1
19 25170 1 1 73 PHE HA H -5.445 -2.725 1.970 1.00 . A A . 212 PHE HA 1 1
19 25171 1 1 73 PHE HB2 H -4.586 -1.005 0.451 1.00 . A A . 212 PHE HB2 1 1
19 25172 1 1 73 PHE HB3 H -5.165 -1.914 -0.931 1.00 . A A . 212 PHE HB3 1 1
19 25173 1 1 73 PHE HD1 H -7.525 -1.916 -1.509 1.00 . A A . 212 PHE HD1 1 1
19 25174 1 1 73 PHE HD2 H -6.084 0.288 1.827 1.00 . A A . 212 PHE HD2 1 1
19 25175 1 1 73 PHE HE1 H -9.622 -0.643 -1.452 1.00 . A A . 212 PHE HE1 1 1
19 25176 1 1 73 PHE HE2 H -8.175 1.575 1.882 1.00 . A A . 212 PHE HE2 1 1
19 25177 1 1 73 PHE HZ H -9.944 1.108 0.232 1.00 . A A . 212 PHE HZ 1 1
19 25178 1 1 73 PHE N N -4.001 -3.574 0.760 1.00 . A A . 212 PHE N 1 1
19 25179 1 1 73 PHE O O -7.215 -4.371 1.255 1.00 . A A . 212 PHE O 1 1
19 25180 1 1 74 SER C C -7.430 -6.561 -0.841 1.00 . A A . 213 SER C 1 1
19 25181 1 1 74 SER CA C -7.343 -5.138 -1.419 1.00 . A A . 213 SER CA 1 1
19 25182 1 1 74 SER CB C -7.097 -5.170 -2.918 1.00 . A A . 213 SER CB 1 1
19 25183 1 1 74 SER H H -5.571 -4.022 -1.340 1.00 . A A . 213 SER H 1 1
19 25184 1 1 74 SER HA H -8.294 -4.654 -1.256 1.00 . A A . 213 SER HA 1 1
19 25185 1 1 74 SER HB2 H -6.133 -5.620 -3.113 1.00 . A A . 213 SER HB2 1 1
19 25186 1 1 74 SER HB3 H -7.874 -5.745 -3.399 1.00 . A A . 213 SER HB3 1 1
19 25187 1 1 74 SER HG H -6.236 -3.452 -3.310 1.00 . A A . 213 SER HG 1 1
19 25188 1 1 74 SER N N -6.330 -4.317 -0.791 1.00 . A A . 213 SER N 1 1
19 25189 1 1 74 SER O O -8.524 -7.138 -0.766 1.00 . A A . 213 SER O 1 1
19 25190 1 1 74 SER OG O -7.106 -3.848 -3.447 1.00 . A A . 213 SER OG 1 1
19 25191 1 1 75 THR C C -6.913 -8.506 1.523 1.00 . A A . 214 THR C 1 1
19 25192 1 1 75 THR CA C -6.285 -8.463 0.113 1.00 . A A . 214 THR CA 1 1
19 25193 1 1 75 THR CB C -4.832 -9.027 0.151 1.00 . A A . 214 THR CB 1 1
19 25194 1 1 75 THR CG2 C -4.828 -10.513 0.468 1.00 . A A . 214 THR CG2 1 1
19 25195 1 1 75 THR H H -5.467 -6.603 -0.470 1.00 . A A . 214 THR H 1 1
19 25196 1 1 75 THR HA H -6.879 -9.077 -0.547 1.00 . A A . 214 THR HA 1 1
19 25197 1 1 75 THR HB H -4.270 -8.497 0.906 1.00 . A A . 214 THR HB 1 1
19 25198 1 1 75 THR HG1 H -3.992 -7.906 -1.227 1.00 . A A . 214 THR HG1 1 1
19 25199 1 1 75 THR HG21 H -5.300 -10.672 1.425 1.00 . A A . 214 THR HG21 1 1
19 25200 1 1 75 THR HG22 H -3.810 -10.872 0.497 1.00 . A A . 214 THR HG22 1 1
19 25201 1 1 75 THR HG23 H -5.375 -11.047 -0.295 1.00 . A A . 214 THR HG23 1 1
19 25202 1 1 75 THR N N -6.306 -7.110 -0.419 1.00 . A A . 214 THR N 1 1
19 25203 1 1 75 THR O O -7.549 -9.499 1.921 1.00 . A A . 214 THR O 1 1
19 25204 1 1 75 THR OG1 O -4.207 -8.843 -1.135 1.00 . A A . 214 THR OG1 1 1
19 25205 1 1 76 ASN C C -8.493 -6.427 3.689 1.00 . A A . 215 ASN C 1 1
19 25206 1 1 76 ASN CA C -7.273 -7.345 3.623 1.00 . A A . 215 ASN CA 1 1
19 25207 1 1 76 ASN CB C -6.120 -6.824 4.525 1.00 . A A . 215 ASN CB 1 1
19 25208 1 1 76 ASN CG C -6.350 -6.979 6.037 1.00 . A A . 215 ASN CG 1 1
19 25209 1 1 76 ASN H H -6.397 -6.601 1.855 1.00 . A A . 215 ASN H 1 1
19 25210 1 1 76 ASN HA H -7.552 -8.339 3.936 1.00 . A A . 215 ASN HA 1 1
19 25211 1 1 76 ASN HB2 H -5.216 -7.355 4.271 1.00 . A A . 215 ASN HB2 1 1
19 25212 1 1 76 ASN HB3 H -5.971 -5.777 4.308 1.00 . A A . 215 ASN HB3 1 1
19 25213 1 1 76 ASN HD21 H -7.020 -5.129 6.172 1.00 . A A . 215 ASN HD21 1 1
19 25214 1 1 76 ASN HD22 H -6.975 -6.017 7.648 1.00 . A A . 215 ASN HD22 1 1
19 25215 1 1 76 ASN N N -6.797 -7.410 2.245 1.00 . A A . 215 ASN N 1 1
19 25216 1 1 76 ASN ND2 N -6.825 -5.953 6.684 1.00 . A A . 215 ASN ND2 1 1
19 25217 1 1 76 ASN O O -8.873 -5.950 4.734 1.00 . A A . 215 ASN O 1 1
19 25218 1 1 76 ASN OD1 O -6.039 -8.026 6.622 1.00 . A A . 215 ASN OD1 1 1
19 25219 1 1 77 ASN C C -11.536 -6.103 2.884 1.00 . A A . 216 ASN C 1 1
19 25220 1 1 77 ASN CA C -10.276 -5.335 2.459 1.00 . A A . 216 ASN CA 1 1
19 25221 1 1 77 ASN CB C -10.431 -4.821 1.017 1.00 . A A . 216 ASN CB 1 1
19 25222 1 1 77 ASN CG C -11.402 -3.655 0.884 1.00 . A A . 216 ASN CG 1 1
19 25223 1 1 77 ASN H H -8.804 -6.677 1.746 1.00 . A A . 216 ASN H 1 1
19 25224 1 1 77 ASN HA H -10.113 -4.500 3.122 1.00 . A A . 216 ASN HA 1 1
19 25225 1 1 77 ASN HB2 H -9.468 -4.494 0.657 1.00 . A A . 216 ASN HB2 1 1
19 25226 1 1 77 ASN HB3 H -10.780 -5.631 0.394 1.00 . A A . 216 ASN HB3 1 1
19 25227 1 1 77 ASN HD21 H -12.934 -4.862 0.596 1.00 . A A . 216 ASN HD21 1 1
19 25228 1 1 77 ASN HD22 H -13.243 -3.152 0.542 1.00 . A A . 216 ASN HD22 1 1
19 25229 1 1 77 ASN N N -9.122 -6.220 2.550 1.00 . A A . 216 ASN N 1 1
19 25230 1 1 77 ASN ND2 N -12.650 -3.929 0.662 1.00 . A A . 216 ASN ND2 1 1
19 25231 1 1 77 ASN O O -12.043 -6.947 2.124 1.00 . A A . 216 ASN O 1 1
19 25232 1 1 77 ASN OD1 O -11.018 -2.517 0.967 1.00 . A A . 216 ASN OD1 1 1
19 25233 1 1 78 PRO C C -14.477 -6.370 3.863 1.00 . A A . 217 PRO C 1 1
19 25234 1 1 78 PRO CA C -13.217 -6.558 4.666 1.00 . A A . 217 PRO CA 1 1
19 25235 1 1 78 PRO CB C -13.407 -5.932 6.045 1.00 . A A . 217 PRO CB 1 1
19 25236 1 1 78 PRO CD C -11.650 -4.733 4.984 1.00 . A A . 217 PRO CD 1 1
19 25237 1 1 78 PRO CG C -12.164 -5.164 6.310 1.00 . A A . 217 PRO CG 1 1
19 25238 1 1 78 PRO HA H -13.001 -7.611 4.765 1.00 . A A . 217 PRO HA 1 1
19 25239 1 1 78 PRO HB2 H -14.272 -5.288 6.016 1.00 . A A . 217 PRO HB2 1 1
19 25240 1 1 78 PRO HB3 H -13.559 -6.710 6.778 1.00 . A A . 217 PRO HB3 1 1
19 25241 1 1 78 PRO HD2 H -12.081 -3.787 4.697 1.00 . A A . 217 PRO HD2 1 1
19 25242 1 1 78 PRO HD3 H -10.572 -4.670 5.020 1.00 . A A . 217 PRO HD3 1 1
19 25243 1 1 78 PRO HG2 H -12.382 -4.302 6.923 1.00 . A A . 217 PRO HG2 1 1
19 25244 1 1 78 PRO HG3 H -11.439 -5.794 6.801 1.00 . A A . 217 PRO HG3 1 1
19 25245 1 1 78 PRO N N -12.081 -5.814 4.089 1.00 . A A . 217 PRO N 1 1
19 25246 1 1 78 PRO O O -15.334 -7.246 3.804 1.00 . A A . 217 PRO O 1 1
19 25247 1 1 79 PHE C C -15.671 -5.650 1.064 1.00 . A A . 218 PHE C 1 1
19 25248 1 1 79 PHE CA C -15.693 -4.876 2.386 1.00 . A A . 218 PHE CA 1 1
19 25249 1 1 79 PHE CB C -15.731 -3.366 2.150 1.00 . A A . 218 PHE CB 1 1
19 25250 1 1 79 PHE CD1 C -14.801 -2.220 4.196 1.00 . A A . 218 PHE CD1 1 1
19 25251 1 1 79 PHE CD2 C -17.155 -2.122 3.809 1.00 . A A . 218 PHE CD2 1 1
19 25252 1 1 79 PHE CE1 C -14.954 -1.478 5.347 1.00 . A A . 218 PHE CE1 1 1
19 25253 1 1 79 PHE CE2 C -17.314 -1.380 4.961 1.00 . A A . 218 PHE CE2 1 1
19 25254 1 1 79 PHE CG C -15.900 -2.553 3.412 1.00 . A A . 218 PHE CG 1 1
19 25255 1 1 79 PHE CZ C -16.213 -1.057 5.733 1.00 . A A . 218 PHE CZ 1 1
19 25256 1 1 79 PHE H H -13.809 -4.604 3.301 1.00 . A A . 218 PHE H 1 1
19 25257 1 1 79 PHE HA H -16.576 -5.165 2.936 1.00 . A A . 218 PHE HA 1 1
19 25258 1 1 79 PHE HB2 H -14.794 -3.071 1.702 1.00 . A A . 218 PHE HB2 1 1
19 25259 1 1 79 PHE HB3 H -16.543 -3.128 1.479 1.00 . A A . 218 PHE HB3 1 1
19 25260 1 1 79 PHE HD1 H -13.815 -2.553 3.906 1.00 . A A . 218 PHE HD1 1 1
19 25261 1 1 79 PHE HD2 H -18.018 -2.370 3.209 1.00 . A A . 218 PHE HD2 1 1
19 25262 1 1 79 PHE HE1 H -14.093 -1.225 5.946 1.00 . A A . 218 PHE HE1 1 1
19 25263 1 1 79 PHE HE2 H -18.300 -1.053 5.263 1.00 . A A . 218 PHE HE2 1 1
19 25264 1 1 79 PHE HZ H -16.337 -0.474 6.633 1.00 . A A . 218 PHE HZ 1 1
19 25265 1 1 79 PHE N N -14.554 -5.233 3.209 1.00 . A A . 218 PHE N 1 1
19 25266 1 1 79 PHE O O -16.570 -5.532 0.251 1.00 . A A . 218 PHE O 1 1
19 25267 1 1 80 LYS C C -14.710 -8.724 0.229 1.00 . A A . 219 LYS C 1 1
19 25268 1 1 80 LYS CA C -14.537 -7.311 -0.273 1.00 . A A . 219 LYS CA 1 1
19 25269 1 1 80 LYS CB C -13.203 -7.178 -1.036 1.00 . A A . 219 LYS CB 1 1
19 25270 1 1 80 LYS CD C -14.144 -5.632 -2.793 1.00 . A A . 219 LYS CD 1 1
19 25271 1 1 80 LYS CE C -13.870 -4.437 -3.688 1.00 . A A . 219 LYS CE 1 1
19 25272 1 1 80 LYS CG C -13.013 -5.874 -1.808 1.00 . A A . 219 LYS CG 1 1
19 25273 1 1 80 LYS H H -13.909 -6.433 1.536 1.00 . A A . 219 LYS H 1 1
19 25274 1 1 80 LYS HA H -15.361 -7.084 -0.933 1.00 . A A . 219 LYS HA 1 1
19 25275 1 1 80 LYS HB2 H -12.398 -7.252 -0.319 1.00 . A A . 219 LYS HB2 1 1
19 25276 1 1 80 LYS HB3 H -13.113 -8.002 -1.727 1.00 . A A . 219 LYS HB3 1 1
19 25277 1 1 80 LYS HD2 H -14.261 -6.505 -3.416 1.00 . A A . 219 LYS HD2 1 1
19 25278 1 1 80 LYS HD3 H -15.058 -5.454 -2.246 1.00 . A A . 219 LYS HD3 1 1
19 25279 1 1 80 LYS HE2 H -14.740 -4.261 -4.301 1.00 . A A . 219 LYS HE2 1 1
19 25280 1 1 80 LYS HE3 H -13.688 -3.571 -3.069 1.00 . A A . 219 LYS HE3 1 1
19 25281 1 1 80 LYS HG2 H -12.980 -5.047 -1.116 1.00 . A A . 219 LYS HG2 1 1
19 25282 1 1 80 LYS HG3 H -12.081 -5.924 -2.350 1.00 . A A . 219 LYS HG3 1 1
19 25283 1 1 80 LYS HZ1 H -12.813 -5.546 -5.107 1.00 . A A . 219 LYS HZ1 1 1
19 25284 1 1 80 LYS HZ2 H -11.806 -4.701 -4.032 1.00 . A A . 219 LYS HZ2 1 1
19 25285 1 1 80 LYS HZ3 H -12.622 -3.884 -5.248 1.00 . A A . 219 LYS HZ3 1 1
19 25286 1 1 80 LYS N N -14.623 -6.424 0.863 1.00 . A A . 219 LYS N 1 1
19 25287 1 1 80 LYS NZ N -12.697 -4.663 -4.564 1.00 . A A . 219 LYS NZ 1 1
19 25288 1 1 80 LYS O O -15.603 -9.447 -0.202 1.00 . A A . 219 LYS O 1 1
19 25289 1 1 81 GLY C C -13.319 -11.518 0.889 1.00 . A A . 220 GLY C 1 1
19 25290 1 1 81 GLY CA C -13.922 -10.432 1.759 1.00 . A A . 220 GLY CA 1 1
19 25291 1 1 81 GLY H H -13.119 -8.513 1.429 1.00 . A A . 220 GLY H 1 1
19 25292 1 1 81 GLY HA2 H -13.393 -10.406 2.700 1.00 . A A . 220 GLY HA2 1 1
19 25293 1 1 81 GLY HA3 H -14.960 -10.665 1.947 1.00 . A A . 220 GLY HA3 1 1
19 25294 1 1 81 GLY N N -13.841 -9.117 1.150 1.00 . A A . 220 GLY N 1 1
19 25295 1 1 81 GLY O O -12.523 -12.350 1.360 1.00 . A A . 220 GLY O 1 1
19 25296 1 1 82 SER C C -11.836 -12.069 -1.833 1.00 . A A . 221 SER C 1 1
19 25297 1 1 82 SER CA C -13.220 -12.484 -1.307 1.00 . A A . 221 SER CA 1 1
19 25298 1 1 82 SER CB C -14.234 -12.616 -2.433 1.00 . A A . 221 SER CB 1 1
19 25299 1 1 82 SER H H -14.352 -10.853 -0.657 1.00 . A A . 221 SER H 1 1
19 25300 1 1 82 SER HA H -13.133 -13.434 -0.802 1.00 . A A . 221 SER HA 1 1
19 25301 1 1 82 SER HB2 H -14.198 -11.733 -3.056 1.00 . A A . 221 SER HB2 1 1
19 25302 1 1 82 SER HB3 H -14.012 -13.494 -3.022 1.00 . A A . 221 SER HB3 1 1
19 25303 1 1 82 SER HG H -15.453 -12.916 -0.935 1.00 . A A . 221 SER HG 1 1
19 25304 1 1 82 SER N N -13.697 -11.526 -0.364 1.00 . A A . 221 SER N 1 1
19 25305 1 1 82 SER O O -11.700 -11.502 -2.926 1.00 . A A . 221 SER O 1 1
19 25306 1 1 82 SER OG O -15.544 -12.752 -1.883 1.00 . A A . 221 SER OG 1 1
19 25307 1 1 83 SER C C -8.702 -12.656 -0.165 1.00 . A A . 222 SER C 1 1
19 25308 1 1 83 SER CA C -9.481 -11.996 -1.275 1.00 . A A . 222 SER CA 1 1
19 25309 1 1 83 SER CB C -9.228 -10.487 -1.294 1.00 . A A . 222 SER CB 1 1
19 25310 1 1 83 SER H H -11.049 -12.636 -0.103 1.00 . A A . 222 SER H 1 1
19 25311 1 1 83 SER HA H -9.217 -12.441 -2.223 1.00 . A A . 222 SER HA 1 1
19 25312 1 1 83 SER HB2 H -9.953 -10.016 -1.943 1.00 . A A . 222 SER HB2 1 1
19 25313 1 1 83 SER HB3 H -9.336 -10.095 -0.294 1.00 . A A . 222 SER HB3 1 1
19 25314 1 1 83 SER HG H -7.919 -10.283 -2.723 1.00 . A A . 222 SER HG 1 1
19 25315 1 1 83 SER N N -10.852 -12.275 -0.996 1.00 . A A . 222 SER N 1 1
19 25316 1 1 83 SER O O -9.181 -12.684 0.985 1.00 . A A . 222 SER O 1 1
19 25317 1 1 83 SER OG O -7.928 -10.193 -1.764 1.00 . A A . 222 SER OG 1 1
19 25318 1 1 84 GLY C C -7.431 -15.362 0.533 1.00 . A A . 223 GLY C 1 1
19 25319 1 1 84 GLY CA C -6.821 -13.982 0.493 1.00 . A A . 223 GLY CA 1 1
19 25320 1 1 84 GLY H H -7.158 -13.044 -1.366 1.00 . A A . 223 GLY H 1 1
19 25321 1 1 84 GLY HA2 H -5.781 -14.042 0.205 1.00 . A A . 223 GLY HA2 1 1
19 25322 1 1 84 GLY HA3 H -6.907 -13.528 1.467 1.00 . A A . 223 GLY HA3 1 1
19 25323 1 1 84 GLY N N -7.541 -13.192 -0.475 1.00 . A A . 223 GLY N 1 1
19 25324 1 1 84 GLY O O -6.930 -16.296 -0.096 1.00 . A A . 223 GLY O 1 1
19 25325 1 1 85 ALA C C -10.344 -16.612 0.115 1.00 . A A . 224 ALA C 1 1
19 25326 1 1 85 ALA CA C -9.312 -16.682 1.228 1.00 . A A . 224 ALA CA 1 1
19 25327 1 1 85 ALA CB C -9.997 -16.845 2.580 1.00 . A A . 224 ALA CB 1 1
19 25328 1 1 85 ALA H H -8.881 -14.678 1.673 1.00 . A A . 224 ALA H 1 1
19 25329 1 1 85 ALA HA H -8.644 -17.514 1.059 1.00 . A A . 224 ALA HA 1 1
19 25330 1 1 85 ALA HB1 H -10.654 -16.004 2.749 1.00 . A A . 224 ALA HB1 1 1
19 25331 1 1 85 ALA HB2 H -9.254 -16.880 3.364 1.00 . A A . 224 ALA HB2 1 1
19 25332 1 1 85 ALA HB3 H -10.574 -17.757 2.585 1.00 . A A . 224 ALA HB3 1 1
19 25333 1 1 85 ALA N N -8.548 -15.470 1.194 1.00 . A A . 224 ALA N 1 1
19 25334 1 1 85 ALA O O -11.167 -15.687 0.076 1.00 . A A . 224 ALA O 1 1
19 25335 1 1 86 SER C C -11.362 -19.009 -2.322 1.00 . A A . 225 SER C 1 1
19 25336 1 1 86 SER CA C -11.184 -17.559 -1.921 1.00 . A A . 225 SER CA 1 1
19 25337 1 1 86 SER CB C -10.673 -16.713 -3.097 1.00 . A A . 225 SER CB 1 1
19 25338 1 1 86 SER H H -9.569 -18.210 -0.788 1.00 . A A . 225 SER H 1 1
19 25339 1 1 86 SER HA H -12.132 -17.171 -1.577 1.00 . A A . 225 SER HA 1 1
19 25340 1 1 86 SER HB2 H -9.780 -17.164 -3.501 1.00 . A A . 225 SER HB2 1 1
19 25341 1 1 86 SER HB3 H -11.433 -16.663 -3.864 1.00 . A A . 225 SER HB3 1 1
19 25342 1 1 86 SER HG H -10.839 -15.288 -1.813 1.00 . A A . 225 SER HG 1 1
19 25343 1 1 86 SER N N -10.259 -17.510 -0.823 1.00 . A A . 225 SER N 1 1
19 25344 1 1 86 SER O O -10.537 -19.528 -3.106 1.00 . A A . 225 SER O 1 1
19 25345 1 1 86 SER OXT O -12.279 -19.662 -1.785 1.00 . A A . 225 SER OXT 1 1
19 25346 1 1 86 SER OG O -10.373 -15.383 -2.657 1.00 . A A . 225 SER OG 1 1
20 25347 1 1 1 GLY C C 16.715 -24.877 -5.444 1.00 . A A . 140 GLY C 1 1
20 25348 1 1 1 GLY CA C 17.185 -25.775 -4.338 1.00 . A A . 140 GLY CA 1 1
20 25349 1 1 1 GLY H1 H 17.058 -25.833 -2.260 1.00 . A A . 140 GLY H1 1 1
20 25350 1 1 1 GLY H2 H 15.711 -25.171 -3.066 1.00 . A A . 140 GLY H2 1 1
20 25351 1 1 1 GLY H3 H 17.105 -24.277 -2.944 1.00 . A A . 140 GLY H3 1 1
20 25352 1 1 1 GLY HA2 H 18.263 -25.831 -4.363 1.00 . A A . 140 GLY HA2 1 1
20 25353 1 1 1 GLY HA3 H 16.768 -26.761 -4.476 1.00 . A A . 140 GLY HA3 1 1
20 25354 1 1 1 GLY N N 16.748 -25.246 -3.055 1.00 . A A . 140 GLY N 1 1
20 25355 1 1 1 GLY O O 16.293 -23.756 -5.166 1.00 . A A . 140 GLY O 1 1
20 25356 1 1 2 PRO C C 14.792 -24.574 -7.969 1.00 . A A . 141 PRO C 1 1
20 25357 1 1 2 PRO CA C 16.311 -24.512 -7.806 1.00 . A A . 141 PRO CA 1 1
20 25358 1 1 2 PRO CB C 17.030 -25.100 -9.034 1.00 . A A . 141 PRO CB 1 1
20 25359 1 1 2 PRO CD C 17.235 -26.625 -7.147 1.00 . A A . 141 PRO CD 1 1
20 25360 1 1 2 PRO CG C 17.690 -26.372 -8.565 1.00 . A A . 141 PRO CG 1 1
20 25361 1 1 2 PRO HA H 16.604 -23.483 -7.668 1.00 . A A . 141 PRO HA 1 1
20 25362 1 1 2 PRO HB2 H 16.305 -25.294 -9.810 1.00 . A A . 141 PRO HB2 1 1
20 25363 1 1 2 PRO HB3 H 17.761 -24.392 -9.396 1.00 . A A . 141 PRO HB3 1 1
20 25364 1 1 2 PRO HD2 H 16.434 -27.348 -7.134 1.00 . A A . 141 PRO HD2 1 1
20 25365 1 1 2 PRO HD3 H 18.062 -26.960 -6.539 1.00 . A A . 141 PRO HD3 1 1
20 25366 1 1 2 PRO HG2 H 17.389 -27.193 -9.200 1.00 . A A . 141 PRO HG2 1 1
20 25367 1 1 2 PRO HG3 H 18.764 -26.255 -8.599 1.00 . A A . 141 PRO HG3 1 1
20 25368 1 1 2 PRO N N 16.759 -25.316 -6.703 1.00 . A A . 141 PRO N 1 1
20 25369 1 1 2 PRO O O 14.249 -25.503 -8.576 1.00 . A A . 141 PRO O 1 1
20 25370 1 1 3 LEU C C 12.338 -22.423 -8.416 1.00 . A A . 142 LEU C 1 1
20 25371 1 1 3 LEU CA C 12.680 -23.544 -7.440 1.00 . A A . 142 LEU CA 1 1
20 25372 1 1 3 LEU CB C 12.066 -23.257 -6.059 1.00 . A A . 142 LEU CB 1 1
20 25373 1 1 3 LEU CD1 C 9.910 -24.535 -6.368 1.00 . A A . 142 LEU CD1 1 1
20 25374 1 1 3 LEU CD2 C 10.073 -22.755 -4.615 1.00 . A A . 142 LEU CD2 1 1
20 25375 1 1 3 LEU CG C 10.533 -23.193 -5.992 1.00 . A A . 142 LEU CG 1 1
20 25376 1 1 3 LEU H H 14.624 -23.039 -6.757 1.00 . A A . 142 LEU H 1 1
20 25377 1 1 3 LEU HA H 12.296 -24.480 -7.816 1.00 . A A . 142 LEU HA 1 1
20 25378 1 1 3 LEU HB2 H 12.395 -24.032 -5.381 1.00 . A A . 142 LEU HB2 1 1
20 25379 1 1 3 LEU HB3 H 12.457 -22.311 -5.713 1.00 . A A . 142 LEU HB3 1 1
20 25380 1 1 3 LEU HD11 H 10.185 -24.791 -7.380 1.00 . A A . 142 LEU HD11 1 1
20 25381 1 1 3 LEU HD12 H 8.835 -24.469 -6.294 1.00 . A A . 142 LEU HD12 1 1
20 25382 1 1 3 LEU HD13 H 10.270 -25.298 -5.693 1.00 . A A . 142 LEU HD13 1 1
20 25383 1 1 3 LEU HD21 H 10.423 -23.464 -3.879 1.00 . A A . 142 LEU HD21 1 1
20 25384 1 1 3 LEU HD22 H 8.993 -22.714 -4.591 1.00 . A A . 142 LEU HD22 1 1
20 25385 1 1 3 LEU HD23 H 10.474 -21.777 -4.395 1.00 . A A . 142 LEU HD23 1 1
20 25386 1 1 3 LEU HG H 10.191 -22.465 -6.711 1.00 . A A . 142 LEU HG 1 1
20 25387 1 1 3 LEU N N 14.119 -23.653 -7.335 1.00 . A A . 142 LEU N 1 1
20 25388 1 1 3 LEU O O 11.231 -22.357 -8.961 1.00 . A A . 142 LEU O 1 1
20 25389 1 1 4 GLY C C 12.551 -19.257 -8.867 1.00 . A A . 143 GLY C 1 1
20 25390 1 1 4 GLY CA C 13.131 -20.465 -9.536 1.00 . A A . 143 GLY CA 1 1
20 25391 1 1 4 GLY H H 14.144 -21.652 -8.141 1.00 . A A . 143 GLY H 1 1
20 25392 1 1 4 GLY HA2 H 14.094 -20.201 -9.944 1.00 . A A . 143 GLY HA2 1 1
20 25393 1 1 4 GLY HA3 H 12.474 -20.768 -10.337 1.00 . A A . 143 GLY HA3 1 1
20 25394 1 1 4 GLY N N 13.298 -21.553 -8.624 1.00 . A A . 143 GLY N 1 1
20 25395 1 1 4 GLY O O 13.226 -18.591 -8.060 1.00 . A A . 143 GLY O 1 1
20 25396 1 1 5 SER C C 9.552 -18.378 -7.698 1.00 . A A . 144 SER C 1 1
20 25397 1 1 5 SER CA C 10.630 -17.862 -8.637 1.00 . A A . 144 SER CA 1 1
20 25398 1 1 5 SER CB C 10.041 -17.022 -9.789 1.00 . A A . 144 SER CB 1 1
20 25399 1 1 5 SER H H 10.819 -19.582 -9.767 1.00 . A A . 144 SER H 1 1
20 25400 1 1 5 SER HA H 11.335 -17.265 -8.079 1.00 . A A . 144 SER HA 1 1
20 25401 1 1 5 SER HB2 H 10.832 -16.754 -10.472 1.00 . A A . 144 SER HB2 1 1
20 25402 1 1 5 SER HB3 H 9.306 -17.614 -10.314 1.00 . A A . 144 SER HB3 1 1
20 25403 1 1 5 SER HG H 10.116 -15.288 -8.915 1.00 . A A . 144 SER HG 1 1
20 25404 1 1 5 SER N N 11.321 -18.983 -9.170 1.00 . A A . 144 SER N 1 1
20 25405 1 1 5 SER O O 8.513 -18.884 -8.136 1.00 . A A . 144 SER O 1 1
20 25406 1 1 5 SER OG O 9.427 -15.827 -9.323 1.00 . A A . 144 SER OG 1 1
20 25407 1 1 6 SER C C 7.729 -17.937 -5.172 1.00 . A A . 145 SER C 1 1
20 25408 1 1 6 SER CA C 8.968 -18.816 -5.390 1.00 . A A . 145 SER CA 1 1
20 25409 1 1 6 SER CB C 9.784 -18.893 -4.112 1.00 . A A . 145 SER CB 1 1
20 25410 1 1 6 SER H H 10.669 -17.876 -6.131 1.00 . A A . 145 SER H 1 1
20 25411 1 1 6 SER HA H 8.669 -19.817 -5.658 1.00 . A A . 145 SER HA 1 1
20 25412 1 1 6 SER HB2 H 9.945 -17.896 -3.726 1.00 . A A . 145 SER HB2 1 1
20 25413 1 1 6 SER HB3 H 9.262 -19.489 -3.378 1.00 . A A . 145 SER HB3 1 1
20 25414 1 1 6 SER HG H 11.586 -19.431 -3.588 1.00 . A A . 145 SER HG 1 1
20 25415 1 1 6 SER N N 9.828 -18.290 -6.424 1.00 . A A . 145 SER N 1 1
20 25416 1 1 6 SER O O 6.702 -18.416 -4.674 1.00 . A A . 145 SER O 1 1
20 25417 1 1 6 SER OG O 11.044 -19.499 -4.382 1.00 . A A . 145 SER OG 1 1
20 25418 1 1 7 LYS C C 6.434 -15.567 -3.887 1.00 . A A . 146 LYS C 1 1
20 25419 1 1 7 LYS CA C 6.800 -15.660 -5.367 1.00 . A A . 146 LYS CA 1 1
20 25420 1 1 7 LYS CB C 5.551 -15.906 -6.249 1.00 . A A . 146 LYS CB 1 1
20 25421 1 1 7 LYS CD C 5.091 -13.461 -6.820 1.00 . A A . 146 LYS CD 1 1
20 25422 1 1 7 LYS CE C 5.404 -13.595 -8.312 1.00 . A A . 146 LYS CE 1 1
20 25423 1 1 7 LYS CG C 4.526 -14.759 -6.223 1.00 . A A . 146 LYS CG 1 1
20 25424 1 1 7 LYS H H 8.691 -16.393 -5.963 1.00 . A A . 146 LYS H 1 1
20 25425 1 1 7 LYS HA H 7.251 -14.716 -5.638 1.00 . A A . 146 LYS HA 1 1
20 25426 1 1 7 LYS HB2 H 5.862 -16.073 -7.268 1.00 . A A . 146 LYS HB2 1 1
20 25427 1 1 7 LYS HB3 H 5.060 -16.799 -5.890 1.00 . A A . 146 LYS HB3 1 1
20 25428 1 1 7 LYS HD2 H 4.359 -12.675 -6.695 1.00 . A A . 146 LYS HD2 1 1
20 25429 1 1 7 LYS HD3 H 5.993 -13.190 -6.293 1.00 . A A . 146 LYS HD3 1 1
20 25430 1 1 7 LYS HE2 H 5.896 -12.692 -8.640 1.00 . A A . 146 LYS HE2 1 1
20 25431 1 1 7 LYS HE3 H 6.074 -14.429 -8.455 1.00 . A A . 146 LYS HE3 1 1
20 25432 1 1 7 LYS HG2 H 3.648 -15.042 -6.781 1.00 . A A . 146 LYS HG2 1 1
20 25433 1 1 7 LYS HG3 H 4.244 -14.573 -5.197 1.00 . A A . 146 LYS HG3 1 1
20 25434 1 1 7 LYS HZ1 H 4.433 -13.979 -10.126 1.00 . A A . 146 LYS HZ1 1 1
20 25435 1 1 7 LYS HZ2 H 3.585 -12.952 -9.122 1.00 . A A . 146 LYS HZ2 1 1
20 25436 1 1 7 LYS HZ3 H 3.620 -14.604 -8.791 1.00 . A A . 146 LYS HZ3 1 1
20 25437 1 1 7 LYS N N 7.843 -16.663 -5.554 1.00 . A A . 146 LYS N 1 1
20 25438 1 1 7 LYS NZ N 4.187 -13.801 -9.132 1.00 . A A . 146 LYS NZ 1 1
20 25439 1 1 7 LYS O O 5.445 -16.139 -3.417 1.00 . A A . 146 LYS O 1 1
20 25440 1 1 8 GLU C C 6.091 -13.745 -1.420 1.00 . A A . 147 GLU C 1 1
20 25441 1 1 8 GLU CA C 7.167 -14.763 -1.733 1.00 . A A . 147 GLU CA 1 1
20 25442 1 1 8 GLU CB C 8.487 -14.258 -1.108 1.00 . A A . 147 GLU CB 1 1
20 25443 1 1 8 GLU CD C 10.329 -14.575 -2.753 1.00 . A A . 147 GLU CD 1 1
20 25444 1 1 8 GLU CG C 9.709 -15.049 -1.456 1.00 . A A . 147 GLU CG 1 1
20 25445 1 1 8 GLU H H 8.109 -14.595 -3.613 1.00 . A A . 147 GLU H 1 1
20 25446 1 1 8 GLU HA H 6.920 -15.714 -1.287 1.00 . A A . 147 GLU HA 1 1
20 25447 1 1 8 GLU HB2 H 8.652 -13.252 -1.462 1.00 . A A . 147 GLU HB2 1 1
20 25448 1 1 8 GLU HB3 H 8.399 -14.218 -0.033 1.00 . A A . 147 GLU HB3 1 1
20 25449 1 1 8 GLU HG2 H 10.401 -14.960 -0.632 1.00 . A A . 147 GLU HG2 1 1
20 25450 1 1 8 GLU HG3 H 9.388 -16.076 -1.546 1.00 . A A . 147 GLU HG3 1 1
20 25451 1 1 8 GLU N N 7.303 -14.933 -3.160 1.00 . A A . 147 GLU N 1 1
20 25452 1 1 8 GLU O O 5.618 -13.021 -2.317 1.00 . A A . 147 GLU O 1 1
20 25453 1 1 8 GLU OE1 O 9.963 -15.067 -3.832 1.00 . A A . 147 GLU OE1 1 1
20 25454 1 1 8 GLU OE2 O 11.152 -13.640 -2.714 1.00 . A A . 147 GLU OE2 1 1
20 25455 1 1 9 PRO C C 5.607 -11.317 0.289 1.00 . A A . 148 PRO C 1 1
20 25456 1 1 9 PRO CA C 4.790 -12.617 0.271 1.00 . A A . 148 PRO CA 1 1
20 25457 1 1 9 PRO CB C 4.410 -13.028 1.702 1.00 . A A . 148 PRO CB 1 1
20 25458 1 1 9 PRO CD C 5.887 -14.703 0.875 1.00 . A A . 148 PRO CD 1 1
20 25459 1 1 9 PRO CG C 5.466 -13.990 2.122 1.00 . A A . 148 PRO CG 1 1
20 25460 1 1 9 PRO HA H 3.914 -12.506 -0.350 1.00 . A A . 148 PRO HA 1 1
20 25461 1 1 9 PRO HB2 H 4.404 -12.155 2.336 1.00 . A A . 148 PRO HB2 1 1
20 25462 1 1 9 PRO HB3 H 3.432 -13.484 1.706 1.00 . A A . 148 PRO HB3 1 1
20 25463 1 1 9 PRO HD2 H 6.930 -14.992 0.892 1.00 . A A . 148 PRO HD2 1 1
20 25464 1 1 9 PRO HD3 H 5.269 -15.571 0.704 1.00 . A A . 148 PRO HD3 1 1
20 25465 1 1 9 PRO HG2 H 6.300 -13.453 2.550 1.00 . A A . 148 PRO HG2 1 1
20 25466 1 1 9 PRO HG3 H 5.057 -14.687 2.838 1.00 . A A . 148 PRO HG3 1 1
20 25467 1 1 9 PRO N N 5.644 -13.693 -0.181 1.00 . A A . 148 PRO N 1 1
20 25468 1 1 9 PRO O O 6.697 -11.264 0.874 1.00 . A A . 148 PRO O 1 1
20 25469 1 1 10 LYS C C 4.968 -7.917 -0.017 1.00 . A A . 149 LYS C 1 1
20 25470 1 1 10 LYS CA C 5.824 -9.053 -0.412 1.00 . A A . 149 LYS CA 1 1
20 25471 1 1 10 LYS CB C 6.559 -8.771 -1.719 1.00 . A A . 149 LYS CB 1 1
20 25472 1 1 10 LYS CD C 8.604 -9.156 -3.115 1.00 . A A . 149 LYS CD 1 1
20 25473 1 1 10 LYS CE C 9.966 -9.829 -3.199 1.00 . A A . 149 LYS CE 1 1
20 25474 1 1 10 LYS CG C 7.895 -9.471 -1.810 1.00 . A A . 149 LYS CG 1 1
20 25475 1 1 10 LYS H H 4.279 -10.395 -0.863 1.00 . A A . 149 LYS H 1 1
20 25476 1 1 10 LYS HA H 6.572 -9.142 0.363 1.00 . A A . 149 LYS HA 1 1
20 25477 1 1 10 LYS HB2 H 5.942 -9.101 -2.543 1.00 . A A . 149 LYS HB2 1 1
20 25478 1 1 10 LYS HB3 H 6.725 -7.707 -1.806 1.00 . A A . 149 LYS HB3 1 1
20 25479 1 1 10 LYS HD2 H 7.996 -9.491 -3.940 1.00 . A A . 149 LYS HD2 1 1
20 25480 1 1 10 LYS HD3 H 8.744 -8.088 -3.180 1.00 . A A . 149 LYS HD3 1 1
20 25481 1 1 10 LYS HE2 H 10.459 -9.505 -4.104 1.00 . A A . 149 LYS HE2 1 1
20 25482 1 1 10 LYS HE3 H 10.545 -9.513 -2.344 1.00 . A A . 149 LYS HE3 1 1
20 25483 1 1 10 LYS HG2 H 8.502 -9.116 -0.989 1.00 . A A . 149 LYS HG2 1 1
20 25484 1 1 10 LYS HG3 H 7.727 -10.529 -1.697 1.00 . A A . 149 LYS HG3 1 1
20 25485 1 1 10 LYS HZ1 H 10.785 -11.771 -3.293 1.00 . A A . 149 LYS HZ1 1 1
20 25486 1 1 10 LYS HZ2 H 9.271 -11.628 -3.992 1.00 . A A . 149 LYS HZ2 1 1
20 25487 1 1 10 LYS HZ3 H 9.422 -11.634 -2.319 1.00 . A A . 149 LYS HZ3 1 1
20 25488 1 1 10 LYS N N 5.131 -10.307 -0.385 1.00 . A A . 149 LYS N 1 1
20 25489 1 1 10 LYS NZ N 9.859 -11.299 -3.199 1.00 . A A . 149 LYS NZ 1 1
20 25490 1 1 10 LYS O O 4.053 -7.507 -0.729 1.00 . A A . 149 LYS O 1 1
20 25491 1 1 11 SER C C 5.355 -5.065 1.175 1.00 . A A . 150 SER C 1 1
20 25492 1 1 11 SER CA C 4.622 -6.302 1.680 1.00 . A A . 150 SER CA 1 1
20 25493 1 1 11 SER CB C 4.689 -6.386 3.223 1.00 . A A . 150 SER CB 1 1
20 25494 1 1 11 SER H H 5.951 -7.927 1.621 1.00 . A A . 150 SER H 1 1
20 25495 1 1 11 SER HA H 3.589 -6.279 1.369 1.00 . A A . 150 SER HA 1 1
20 25496 1 1 11 SER HB2 H 4.134 -7.246 3.564 1.00 . A A . 150 SER HB2 1 1
20 25497 1 1 11 SER HB3 H 5.721 -6.499 3.518 1.00 . A A . 150 SER HB3 1 1
20 25498 1 1 11 SER HG H 3.245 -5.077 3.560 1.00 . A A . 150 SER HG 1 1
20 25499 1 1 11 SER N N 5.253 -7.447 1.126 1.00 . A A . 150 SER N 1 1
20 25500 1 1 11 SER O O 6.491 -5.164 0.669 1.00 . A A . 150 SER O 1 1
20 25501 1 1 11 SER OG O 4.158 -5.230 3.860 1.00 . A A . 150 SER OG 1 1
20 25502 1 1 12 SER C C 6.564 -2.454 1.744 1.00 . A A . 151 SER C 1 1
20 25503 1 1 12 SER CA C 5.293 -2.661 0.950 1.00 . A A . 151 SER CA 1 1
20 25504 1 1 12 SER CB C 4.330 -1.577 1.328 1.00 . A A . 151 SER CB 1 1
20 25505 1 1 12 SER H H 3.790 -3.946 1.638 1.00 . A A . 151 SER H 1 1
20 25506 1 1 12 SER HA H 5.483 -2.616 -0.112 1.00 . A A . 151 SER HA 1 1
20 25507 1 1 12 SER HB2 H 4.277 -1.529 2.405 1.00 . A A . 151 SER HB2 1 1
20 25508 1 1 12 SER HB3 H 4.677 -0.629 0.950 1.00 . A A . 151 SER HB3 1 1
20 25509 1 1 12 SER HG H 2.664 -2.623 1.232 1.00 . A A . 151 SER HG 1 1
20 25510 1 1 12 SER N N 4.720 -3.930 1.300 1.00 . A A . 151 SER N 1 1
20 25511 1 1 12 SER O O 7.581 -2.031 1.211 1.00 . A A . 151 SER O 1 1
20 25512 1 1 12 SER OG O 3.038 -1.818 0.831 1.00 . A A . 151 SER OG 1 1
20 25513 1 1 13 ALA C C 8.740 -3.591 3.492 1.00 . A A . 152 ALA C 1 1
20 25514 1 1 13 ALA CA C 7.614 -2.669 3.925 1.00 . A A . 152 ALA CA 1 1
20 25515 1 1 13 ALA CB C 7.183 -2.964 5.349 1.00 . A A . 152 ALA CB 1 1
20 25516 1 1 13 ALA H H 5.646 -3.151 3.381 1.00 . A A . 152 ALA H 1 1
20 25517 1 1 13 ALA HA H 7.963 -1.648 3.874 1.00 . A A . 152 ALA HA 1 1
20 25518 1 1 13 ALA HB1 H 6.385 -2.292 5.628 1.00 . A A . 152 ALA HB1 1 1
20 25519 1 1 13 ALA HB2 H 8.019 -2.833 6.019 1.00 . A A . 152 ALA HB2 1 1
20 25520 1 1 13 ALA HB3 H 6.827 -3.982 5.407 1.00 . A A . 152 ALA HB3 1 1
20 25521 1 1 13 ALA N N 6.493 -2.798 3.028 1.00 . A A . 152 ALA N 1 1
20 25522 1 1 13 ALA O O 9.885 -3.219 3.526 1.00 . A A . 152 ALA O 1 1
20 25523 1 1 14 GLN C C 10.132 -5.229 1.356 1.00 . A A . 153 GLN C 1 1
20 25524 1 1 14 GLN CA C 9.340 -5.762 2.545 1.00 . A A . 153 GLN CA 1 1
20 25525 1 1 14 GLN CB C 8.606 -7.023 2.148 1.00 . A A . 153 GLN CB 1 1
20 25526 1 1 14 GLN CD C 10.151 -8.675 3.203 1.00 . A A . 153 GLN CD 1 1
20 25527 1 1 14 GLN CG C 9.517 -8.187 1.924 1.00 . A A . 153 GLN CG 1 1
20 25528 1 1 14 GLN H H 7.423 -4.963 2.944 1.00 . A A . 153 GLN H 1 1
20 25529 1 1 14 GLN HA H 10.061 -6.010 3.307 1.00 . A A . 153 GLN HA 1 1
20 25530 1 1 14 GLN HB2 H 7.915 -7.270 2.941 1.00 . A A . 153 GLN HB2 1 1
20 25531 1 1 14 GLN HB3 H 8.051 -6.836 1.241 1.00 . A A . 153 GLN HB3 1 1
20 25532 1 1 14 GLN HE21 H 8.611 -9.848 3.537 1.00 . A A . 153 GLN HE21 1 1
20 25533 1 1 14 GLN HE22 H 9.877 -9.899 4.721 1.00 . A A . 153 GLN HE22 1 1
20 25534 1 1 14 GLN HG2 H 9.029 -8.997 1.405 1.00 . A A . 153 GLN HG2 1 1
20 25535 1 1 14 GLN HG3 H 10.309 -7.754 1.333 1.00 . A A . 153 GLN HG3 1 1
20 25536 1 1 14 GLN N N 8.378 -4.767 3.005 1.00 . A A . 153 GLN N 1 1
20 25537 1 1 14 GLN NE2 N 9.481 -9.558 3.891 1.00 . A A . 153 GLN NE2 1 1
20 25538 1 1 14 GLN O O 11.338 -5.444 1.248 1.00 . A A . 153 GLN O 1 1
20 25539 1 1 14 GLN OE1 O 11.234 -8.230 3.579 1.00 . A A . 153 GLN OE1 1 1
20 25540 1 1 15 LEU C C 10.899 -2.723 -0.262 1.00 . A A . 154 LEU C 1 1
20 25541 1 1 15 LEU CA C 10.066 -3.924 -0.683 1.00 . A A . 154 LEU CA 1 1
20 25542 1 1 15 LEU CB C 8.997 -3.458 -1.683 1.00 . A A . 154 LEU CB 1 1
20 25543 1 1 15 LEU CD1 C 7.042 -3.886 -3.166 1.00 . A A . 154 LEU CD1 1 1
20 25544 1 1 15 LEU CD2 C 8.946 -5.482 -3.156 1.00 . A A . 154 LEU CD2 1 1
20 25545 1 1 15 LEU CG C 8.113 -4.534 -2.311 1.00 . A A . 154 LEU CG 1 1
20 25546 1 1 15 LEU H H 8.476 -4.439 0.612 1.00 . A A . 154 LEU H 1 1
20 25547 1 1 15 LEU HA H 10.699 -4.654 -1.163 1.00 . A A . 154 LEU HA 1 1
20 25548 1 1 15 LEU HB2 H 8.353 -2.758 -1.172 1.00 . A A . 154 LEU HB2 1 1
20 25549 1 1 15 LEU HB3 H 9.499 -2.925 -2.477 1.00 . A A . 154 LEU HB3 1 1
20 25550 1 1 15 LEU HD11 H 6.434 -3.240 -2.550 1.00 . A A . 154 LEU HD11 1 1
20 25551 1 1 15 LEU HD12 H 6.423 -4.653 -3.607 1.00 . A A . 154 LEU HD12 1 1
20 25552 1 1 15 LEU HD13 H 7.504 -3.305 -3.950 1.00 . A A . 154 LEU HD13 1 1
20 25553 1 1 15 LEU HD21 H 9.489 -4.916 -3.899 1.00 . A A . 154 LEU HD21 1 1
20 25554 1 1 15 LEU HD22 H 8.282 -6.172 -3.656 1.00 . A A . 154 LEU HD22 1 1
20 25555 1 1 15 LEU HD23 H 9.638 -6.025 -2.528 1.00 . A A . 154 LEU HD23 1 1
20 25556 1 1 15 LEU HG H 7.630 -5.103 -1.531 1.00 . A A . 154 LEU HG 1 1
20 25557 1 1 15 LEU N N 9.443 -4.536 0.477 1.00 . A A . 154 LEU N 1 1
20 25558 1 1 15 LEU O O 12.078 -2.631 -0.560 1.00 . A A . 154 LEU O 1 1
20 25559 1 1 16 LEU C C 12.086 -0.741 1.775 1.00 . A A . 155 LEU C 1 1
20 25560 1 1 16 LEU CA C 10.853 -0.567 0.857 1.00 . A A . 155 LEU CA 1 1
20 25561 1 1 16 LEU CB C 9.742 0.302 1.486 1.00 . A A . 155 LEU CB 1 1
20 25562 1 1 16 LEU CD1 C 10.410 2.417 0.389 1.00 . A A . 155 LEU CD1 1 1
20 25563 1 1 16 LEU CD2 C 8.718 2.408 2.159 1.00 . A A . 155 LEU CD2 1 1
20 25564 1 1 16 LEU CG C 9.993 1.774 1.688 1.00 . A A . 155 LEU CG 1 1
20 25565 1 1 16 LEU H H 9.361 -2.044 0.787 1.00 . A A . 155 LEU H 1 1
20 25566 1 1 16 LEU HA H 11.178 -0.091 -0.055 1.00 . A A . 155 LEU HA 1 1
20 25567 1 1 16 LEU HB2 H 8.867 0.269 0.853 1.00 . A A . 155 LEU HB2 1 1
20 25568 1 1 16 LEU HB3 H 9.476 -0.110 2.448 1.00 . A A . 155 LEU HB3 1 1
20 25569 1 1 16 LEU HD11 H 11.353 2.001 0.070 1.00 . A A . 155 LEU HD11 1 1
20 25570 1 1 16 LEU HD12 H 10.518 3.481 0.532 1.00 . A A . 155 LEU HD12 1 1
20 25571 1 1 16 LEU HD13 H 9.664 2.228 -0.368 1.00 . A A . 155 LEU HD13 1 1
20 25572 1 1 16 LEU HD21 H 8.872 3.465 2.308 1.00 . A A . 155 LEU HD21 1 1
20 25573 1 1 16 LEU HD22 H 8.421 1.948 3.089 1.00 . A A . 155 LEU HD22 1 1
20 25574 1 1 16 LEU HD23 H 7.943 2.258 1.421 1.00 . A A . 155 LEU HD23 1 1
20 25575 1 1 16 LEU HG H 10.748 1.941 2.442 1.00 . A A . 155 LEU HG 1 1
20 25576 1 1 16 LEU N N 10.273 -1.841 0.478 1.00 . A A . 155 LEU N 1 1
20 25577 1 1 16 LEU O O 13.079 -0.019 1.646 1.00 . A A . 155 LEU O 1 1
20 25578 1 1 17 GLU C C 14.329 -2.629 2.786 1.00 . A A . 156 GLU C 1 1
20 25579 1 1 17 GLU CA C 13.148 -2.026 3.559 1.00 . A A . 156 GLU CA 1 1
20 25580 1 1 17 GLU CB C 12.627 -2.939 4.696 1.00 . A A . 156 GLU CB 1 1
20 25581 1 1 17 GLU CD C 14.508 -4.471 5.486 1.00 . A A . 156 GLU CD 1 1
20 25582 1 1 17 GLU CG C 13.592 -3.317 5.823 1.00 . A A . 156 GLU CG 1 1
20 25583 1 1 17 GLU H H 11.241 -2.301 2.703 1.00 . A A . 156 GLU H 1 1
20 25584 1 1 17 GLU HA H 13.470 -1.083 3.979 1.00 . A A . 156 GLU HA 1 1
20 25585 1 1 17 GLU HB2 H 11.785 -2.435 5.145 1.00 . A A . 156 GLU HB2 1 1
20 25586 1 1 17 GLU HB3 H 12.264 -3.849 4.241 1.00 . A A . 156 GLU HB3 1 1
20 25587 1 1 17 GLU HG2 H 14.206 -2.458 6.053 1.00 . A A . 156 GLU HG2 1 1
20 25588 1 1 17 GLU HG3 H 13.013 -3.578 6.696 1.00 . A A . 156 GLU HG3 1 1
20 25589 1 1 17 GLU N N 12.044 -1.732 2.645 1.00 . A A . 156 GLU N 1 1
20 25590 1 1 17 GLU O O 15.496 -2.401 3.124 1.00 . A A . 156 GLU O 1 1
20 25591 1 1 17 GLU OE1 O 13.998 -5.601 5.281 1.00 . A A . 156 GLU OE1 1 1
20 25592 1 1 17 GLU OE2 O 15.743 -4.294 5.491 1.00 . A A . 156 GLU OE2 1 1
20 25593 1 1 18 ASP C C 15.877 -2.923 0.134 1.00 . A A . 157 ASP C 1 1
20 25594 1 1 18 ASP CA C 15.015 -3.966 0.832 1.00 . A A . 157 ASP CA 1 1
20 25595 1 1 18 ASP CB C 14.300 -4.851 -0.203 1.00 . A A . 157 ASP CB 1 1
20 25596 1 1 18 ASP CG C 15.226 -5.590 -1.157 1.00 . A A . 157 ASP CG 1 1
20 25597 1 1 18 ASP H H 13.078 -3.360 1.405 1.00 . A A . 157 ASP H 1 1
20 25598 1 1 18 ASP HA H 15.640 -4.586 1.457 1.00 . A A . 157 ASP HA 1 1
20 25599 1 1 18 ASP HB2 H 13.715 -5.587 0.325 1.00 . A A . 157 ASP HB2 1 1
20 25600 1 1 18 ASP HB3 H 13.635 -4.229 -0.782 1.00 . A A . 157 ASP HB3 1 1
20 25601 1 1 18 ASP N N 14.017 -3.307 1.687 1.00 . A A . 157 ASP N 1 1
20 25602 1 1 18 ASP O O 17.020 -3.182 -0.248 1.00 . A A . 157 ASP O 1 1
20 25603 1 1 18 ASP OD1 O 15.723 -6.670 -0.805 1.00 . A A . 157 ASP OD1 1 1
20 25604 1 1 18 ASP OD2 O 15.420 -5.130 -2.304 1.00 . A A . 157 ASP OD2 1 1
20 25605 1 1 19 TRP C C 16.715 0.265 0.411 1.00 . A A . 158 TRP C 1 1
20 25606 1 1 19 TRP CA C 16.060 -0.639 -0.630 1.00 . A A . 158 TRP CA 1 1
20 25607 1 1 19 TRP CB C 15.127 0.191 -1.508 1.00 . A A . 158 TRP CB 1 1
20 25608 1 1 19 TRP CD1 C 14.743 -1.645 -3.264 1.00 . A A . 158 TRP CD1 1 1
20 25609 1 1 19 TRP CD2 C 12.946 -0.432 -2.767 1.00 . A A . 158 TRP CD2 1 1
20 25610 1 1 19 TRP CE2 C 12.584 -1.385 -3.736 1.00 . A A . 158 TRP CE2 1 1
20 25611 1 1 19 TRP CE3 C 11.982 0.447 -2.296 1.00 . A A . 158 TRP CE3 1 1
20 25612 1 1 19 TRP CG C 14.318 -0.616 -2.477 1.00 . A A . 158 TRP CG 1 1
20 25613 1 1 19 TRP CH2 C 10.372 -0.595 -3.753 1.00 . A A . 158 TRP CH2 1 1
20 25614 1 1 19 TRP CZ2 C 11.294 -1.475 -4.242 1.00 . A A . 158 TRP CZ2 1 1
20 25615 1 1 19 TRP CZ3 C 10.707 0.355 -2.792 1.00 . A A . 158 TRP CZ3 1 1
20 25616 1 1 19 TRP H H 14.430 -1.581 0.357 1.00 . A A . 158 TRP H 1 1
20 25617 1 1 19 TRP HA H 16.826 -1.078 -1.253 1.00 . A A . 158 TRP HA 1 1
20 25618 1 1 19 TRP HB2 H 14.437 0.728 -0.875 1.00 . A A . 158 TRP HB2 1 1
20 25619 1 1 19 TRP HB3 H 15.715 0.901 -2.070 1.00 . A A . 158 TRP HB3 1 1
20 25620 1 1 19 TRP HD1 H 15.752 -2.027 -3.267 1.00 . A A . 158 TRP HD1 1 1
20 25621 1 1 19 TRP HE1 H 13.741 -2.855 -4.669 1.00 . A A . 158 TRP HE1 1 1
20 25622 1 1 19 TRP HE3 H 12.229 1.190 -1.555 1.00 . A A . 158 TRP HE3 1 1
20 25623 1 1 19 TRP HH2 H 9.353 -0.614 -4.105 1.00 . A A . 158 TRP HH2 1 1
20 25624 1 1 19 TRP HZ2 H 11.020 -2.202 -4.990 1.00 . A A . 158 TRP HZ2 1 1
20 25625 1 1 19 TRP HZ3 H 9.947 1.035 -2.436 1.00 . A A . 158 TRP HZ3 1 1
20 25626 1 1 19 TRP N N 15.340 -1.722 0.014 1.00 . A A . 158 TRP N 1 1
20 25627 1 1 19 TRP NE1 N 13.699 -2.115 -4.024 1.00 . A A . 158 TRP NE1 1 1
20 25628 1 1 19 TRP O O 17.386 1.249 0.069 1.00 . A A . 158 TRP O 1 1
20 25629 1 1 20 GLY C C 16.307 1.965 2.999 1.00 . A A . 159 GLY C 1 1
20 25630 1 1 20 GLY CA C 17.106 0.709 2.750 1.00 . A A . 159 GLY CA 1 1
20 25631 1 1 20 GLY H H 16.035 -0.894 1.876 1.00 . A A . 159 GLY H 1 1
20 25632 1 1 20 GLY HA2 H 17.123 0.112 3.650 1.00 . A A . 159 GLY HA2 1 1
20 25633 1 1 20 GLY HA3 H 18.116 0.987 2.490 1.00 . A A . 159 GLY HA3 1 1
20 25634 1 1 20 GLY N N 16.540 -0.078 1.673 1.00 . A A . 159 GLY N 1 1
20 25635 1 1 20 GLY O O 16.868 3.053 3.168 1.00 . A A . 159 GLY O 1 1
20 25636 1 1 21 MET C C 13.147 2.545 4.332 1.00 . A A . 160 MET C 1 1
20 25637 1 1 21 MET CA C 14.092 2.919 3.193 1.00 . A A . 160 MET CA 1 1
20 25638 1 1 21 MET CB C 13.298 3.186 1.918 1.00 . A A . 160 MET CB 1 1
20 25639 1 1 21 MET CE C 15.726 5.429 -0.635 1.00 . A A . 160 MET CE 1 1
20 25640 1 1 21 MET CG C 14.112 3.638 0.713 1.00 . A A . 160 MET CG 1 1
20 25641 1 1 21 MET H H 14.613 0.935 2.840 1.00 . A A . 160 MET H 1 1
20 25642 1 1 21 MET HA H 14.657 3.799 3.463 1.00 . A A . 160 MET HA 1 1
20 25643 1 1 21 MET HB2 H 12.795 2.271 1.646 1.00 . A A . 160 MET HB2 1 1
20 25644 1 1 21 MET HB3 H 12.552 3.939 2.129 1.00 . A A . 160 MET HB3 1 1
20 25645 1 1 21 MET HE1 H 16.261 6.368 -0.647 1.00 . A A . 160 MET HE1 1 1
20 25646 1 1 21 MET HE2 H 14.993 5.418 -1.427 1.00 . A A . 160 MET HE2 1 1
20 25647 1 1 21 MET HE3 H 16.422 4.615 -0.777 1.00 . A A . 160 MET HE3 1 1
20 25648 1 1 21 MET HG2 H 14.880 2.903 0.525 1.00 . A A . 160 MET HG2 1 1
20 25649 1 1 21 MET HG3 H 13.453 3.694 -0.140 1.00 . A A . 160 MET HG3 1 1
20 25650 1 1 21 MET N N 15.009 1.821 2.982 1.00 . A A . 160 MET N 1 1
20 25651 1 1 21 MET O O 13.262 1.447 4.886 1.00 . A A . 160 MET O 1 1
20 25652 1 1 21 MET SD S 14.898 5.239 0.947 1.00 . A A . 160 MET SD 1 1
20 25653 1 1 22 GLU C C 9.850 3.345 5.388 1.00 . A A . 161 GLU C 1 1
20 25654 1 1 22 GLU CA C 11.322 3.172 5.785 1.00 . A A . 161 GLU CA 1 1
20 25655 1 1 22 GLU CB C 11.696 4.117 6.915 1.00 . A A . 161 GLU CB 1 1
20 25656 1 1 22 GLU CD C 11.334 4.792 9.279 1.00 . A A . 161 GLU CD 1 1
20 25657 1 1 22 GLU CG C 10.944 3.857 8.191 1.00 . A A . 161 GLU CG 1 1
20 25658 1 1 22 GLU H H 12.037 4.208 4.107 1.00 . A A . 161 GLU H 1 1
20 25659 1 1 22 GLU HA H 11.476 2.155 6.114 1.00 . A A . 161 GLU HA 1 1
20 25660 1 1 22 GLU HB2 H 12.752 4.020 7.115 1.00 . A A . 161 GLU HB2 1 1
20 25661 1 1 22 GLU HB3 H 11.490 5.130 6.601 1.00 . A A . 161 GLU HB3 1 1
20 25662 1 1 22 GLU HG2 H 9.886 3.961 8.000 1.00 . A A . 161 GLU HG2 1 1
20 25663 1 1 22 GLU HG3 H 11.162 2.843 8.490 1.00 . A A . 161 GLU HG3 1 1
20 25664 1 1 22 GLU N N 12.195 3.405 4.651 1.00 . A A . 161 GLU N 1 1
20 25665 1 1 22 GLU O O 9.500 4.271 4.657 1.00 . A A . 161 GLU O 1 1
20 25666 1 1 22 GLU OE1 O 10.761 5.883 9.364 1.00 . A A . 161 GLU OE1 1 1
20 25667 1 1 22 GLU OE2 O 12.228 4.455 10.093 1.00 . A A . 161 GLU OE2 1 1
20 25668 1 1 23 ASP C C 6.701 3.187 6.557 1.00 . A A . 162 ASP C 1 1
20 25669 1 1 23 ASP CA C 7.583 2.443 5.527 1.00 . A A . 162 ASP CA 1 1
20 25670 1 1 23 ASP CB C 7.127 0.972 5.306 1.00 . A A . 162 ASP CB 1 1
20 25671 1 1 23 ASP CG C 5.664 0.812 4.912 1.00 . A A . 162 ASP CG 1 1
20 25672 1 1 23 ASP H H 9.322 1.823 6.554 1.00 . A A . 162 ASP H 1 1
20 25673 1 1 23 ASP HA H 7.487 2.975 4.593 1.00 . A A . 162 ASP HA 1 1
20 25674 1 1 23 ASP HB2 H 7.723 0.533 4.521 1.00 . A A . 162 ASP HB2 1 1
20 25675 1 1 23 ASP HB3 H 7.299 0.417 6.215 1.00 . A A . 162 ASP HB3 1 1
20 25676 1 1 23 ASP N N 9.001 2.470 5.892 1.00 . A A . 162 ASP N 1 1
20 25677 1 1 23 ASP O O 7.150 3.516 7.666 1.00 . A A . 162 ASP O 1 1
20 25678 1 1 23 ASP OD1 O 5.170 1.546 4.030 1.00 . A A . 162 ASP OD1 1 1
20 25679 1 1 23 ASP OD2 O 4.982 -0.053 5.477 1.00 . A A . 162 ASP OD2 1 1
20 25680 1 1 24 ILE C C 3.816 3.323 8.026 1.00 . A A . 163 ILE C 1 1
20 25681 1 1 24 ILE CA C 4.490 4.205 6.954 1.00 . A A . 163 ILE CA 1 1
20 25682 1 1 24 ILE CB C 3.424 4.842 5.994 1.00 . A A . 163 ILE CB 1 1
20 25683 1 1 24 ILE CD1 C 4.790 6.965 5.759 1.00 . A A . 163 ILE CD1 1 1
20 25684 1 1 24 ILE CG1 C 4.097 5.822 5.049 1.00 . A A . 163 ILE CG1 1 1
20 25685 1 1 24 ILE CG2 C 2.306 5.542 6.740 1.00 . A A . 163 ILE CG2 1 1
20 25686 1 1 24 ILE H H 5.197 3.089 5.291 1.00 . A A . 163 ILE H 1 1
20 25687 1 1 24 ILE HA H 5.010 5.002 7.459 1.00 . A A . 163 ILE HA 1 1
20 25688 1 1 24 ILE HB H 2.980 4.060 5.398 1.00 . A A . 163 ILE HB 1 1
20 25689 1 1 24 ILE HD11 H 4.087 7.462 6.410 1.00 . A A . 163 ILE HD11 1 1
20 25690 1 1 24 ILE HD12 H 5.147 7.675 5.027 1.00 . A A . 163 ILE HD12 1 1
20 25691 1 1 24 ILE HD13 H 5.620 6.587 6.336 1.00 . A A . 163 ILE HD13 1 1
20 25692 1 1 24 ILE HG12 H 4.839 5.295 4.470 1.00 . A A . 163 ILE HG12 1 1
20 25693 1 1 24 ILE HG13 H 3.356 6.243 4.384 1.00 . A A . 163 ILE HG13 1 1
20 25694 1 1 24 ILE HG21 H 2.720 6.324 7.358 1.00 . A A . 163 ILE HG21 1 1
20 25695 1 1 24 ILE HG22 H 1.786 4.823 7.355 1.00 . A A . 163 ILE HG22 1 1
20 25696 1 1 24 ILE HG23 H 1.616 5.972 6.029 1.00 . A A . 163 ILE HG23 1 1
20 25697 1 1 24 ILE N N 5.465 3.453 6.166 1.00 . A A . 163 ILE N 1 1
20 25698 1 1 24 ILE O O 3.557 2.139 7.802 1.00 . A A . 163 ILE O 1 1
20 25699 1 1 25 ASP C C 1.399 3.198 10.191 1.00 . A A . 164 ASP C 1 1
20 25700 1 1 25 ASP CA C 2.927 3.225 10.323 1.00 . A A . 164 ASP CA 1 1
20 25701 1 1 25 ASP CB C 3.342 3.929 11.627 1.00 . A A . 164 ASP CB 1 1
20 25702 1 1 25 ASP CG C 2.705 3.358 12.876 1.00 . A A . 164 ASP CG 1 1
20 25703 1 1 25 ASP H H 3.755 4.871 9.289 1.00 . A A . 164 ASP H 1 1
20 25704 1 1 25 ASP HA H 3.295 2.210 10.340 1.00 . A A . 164 ASP HA 1 1
20 25705 1 1 25 ASP HB2 H 4.413 3.856 11.740 1.00 . A A . 164 ASP HB2 1 1
20 25706 1 1 25 ASP HB3 H 3.070 4.971 11.554 1.00 . A A . 164 ASP HB3 1 1
20 25707 1 1 25 ASP N N 3.545 3.919 9.180 1.00 . A A . 164 ASP N 1 1
20 25708 1 1 25 ASP O O 0.727 2.311 10.736 1.00 . A A . 164 ASP O 1 1
20 25709 1 1 25 ASP OD1 O 3.197 2.341 13.398 1.00 . A A . 164 ASP OD1 1 1
20 25710 1 1 25 ASP OD2 O 1.721 3.935 13.375 1.00 . A A . 164 ASP OD2 1 1
20 25711 1 1 26 HIS C C -1.167 3.057 8.601 1.00 . A A . 165 HIS C 1 1
20 25712 1 1 26 HIS CA C -0.565 4.335 9.200 1.00 . A A . 165 HIS CA 1 1
20 25713 1 1 26 HIS CB C -0.796 5.531 8.248 1.00 . A A . 165 HIS CB 1 1
20 25714 1 1 26 HIS CD2 C -3.097 5.483 7.035 1.00 . A A . 165 HIS CD2 1 1
20 25715 1 1 26 HIS CE1 C -4.146 6.942 8.235 1.00 . A A . 165 HIS CE1 1 1
20 25716 1 1 26 HIS CG C -2.235 5.903 7.997 1.00 . A A . 165 HIS CG 1 1
20 25717 1 1 26 HIS H H 1.491 4.840 9.091 1.00 . A A . 165 HIS H 1 1
20 25718 1 1 26 HIS HA H -1.049 4.542 10.143 1.00 . A A . 165 HIS HA 1 1
20 25719 1 1 26 HIS HB2 H -0.303 6.406 8.643 1.00 . A A . 165 HIS HB2 1 1
20 25720 1 1 26 HIS HB3 H -0.348 5.294 7.295 1.00 . A A . 165 HIS HB3 1 1
20 25721 1 1 26 HIS HD1 H -2.587 7.325 9.516 1.00 . A A . 165 HIS HD1 1 1
20 25722 1 1 26 HIS HD2 H -2.888 4.755 6.268 1.00 . A A . 165 HIS HD2 1 1
20 25723 1 1 26 HIS HE1 H -4.903 7.612 8.618 1.00 . A A . 165 HIS HE1 1 1
20 25724 1 1 26 HIS N N 0.876 4.175 9.461 1.00 . A A . 165 HIS N 1 1
20 25725 1 1 26 HIS ND1 N -2.925 6.827 8.742 1.00 . A A . 165 HIS ND1 1 1
20 25726 1 1 26 HIS NE2 N -4.309 6.149 7.193 1.00 . A A . 165 HIS NE2 1 1
20 25727 1 1 26 HIS O O -0.597 2.454 7.677 1.00 . A A . 165 HIS O 1 1
20 25728 1 1 27 VAL C C -4.292 1.870 8.058 1.00 . A A . 166 VAL C 1 1
20 25729 1 1 27 VAL CA C -2.995 1.468 8.701 1.00 . A A . 166 VAL CA 1 1
20 25730 1 1 27 VAL CB C -3.258 0.504 9.899 1.00 . A A . 166 VAL CB 1 1
20 25731 1 1 27 VAL CG1 C -3.979 -0.767 9.465 1.00 . A A . 166 VAL CG1 1 1
20 25732 1 1 27 VAL CG2 C -1.955 0.150 10.590 1.00 . A A . 166 VAL CG2 1 1
20 25733 1 1 27 VAL H H -2.701 3.194 9.851 1.00 . A A . 166 VAL H 1 1
20 25734 1 1 27 VAL HA H -2.431 0.954 7.943 1.00 . A A . 166 VAL HA 1 1
20 25735 1 1 27 VAL HB H -3.886 1.016 10.612 1.00 . A A . 166 VAL HB 1 1
20 25736 1 1 27 VAL HG11 H -3.362 -1.312 8.765 1.00 . A A . 166 VAL HG11 1 1
20 25737 1 1 27 VAL HG12 H -4.913 -0.506 8.989 1.00 . A A . 166 VAL HG12 1 1
20 25738 1 1 27 VAL HG13 H -4.172 -1.381 10.331 1.00 . A A . 166 VAL HG13 1 1
20 25739 1 1 27 VAL HG21 H -2.156 -0.525 11.407 1.00 . A A . 166 VAL HG21 1 1
20 25740 1 1 27 VAL HG22 H -1.495 1.051 10.970 1.00 . A A . 166 VAL HG22 1 1
20 25741 1 1 27 VAL HG23 H -1.287 -0.322 9.884 1.00 . A A . 166 VAL HG23 1 1
20 25742 1 1 27 VAL N N -2.293 2.659 9.136 1.00 . A A . 166 VAL N 1 1
20 25743 1 1 27 VAL O O -4.928 2.840 8.488 1.00 . A A . 166 VAL O 1 1
20 25744 1 1 28 PHE C C -7.082 1.065 7.168 1.00 . A A . 167 PHE C 1 1
20 25745 1 1 28 PHE CA C -5.886 1.444 6.322 1.00 . A A . 167 PHE CA 1 1
20 25746 1 1 28 PHE CB C -5.926 0.744 4.968 1.00 . A A . 167 PHE CB 1 1
20 25747 1 1 28 PHE CD1 C -4.706 2.460 3.615 1.00 . A A . 167 PHE CD1 1 1
20 25748 1 1 28 PHE CD2 C -3.853 0.235 3.653 1.00 . A A . 167 PHE CD2 1 1
20 25749 1 1 28 PHE CE1 C -3.679 2.844 2.785 1.00 . A A . 167 PHE CE1 1 1
20 25750 1 1 28 PHE CE2 C -2.824 0.611 2.821 1.00 . A A . 167 PHE CE2 1 1
20 25751 1 1 28 PHE CG C -4.806 1.153 4.061 1.00 . A A . 167 PHE CG 1 1
20 25752 1 1 28 PHE CZ C -2.735 1.918 2.388 1.00 . A A . 167 PHE CZ 1 1
20 25753 1 1 28 PHE H H -4.099 0.420 6.719 1.00 . A A . 167 PHE H 1 1
20 25754 1 1 28 PHE HA H -5.916 2.512 6.160 1.00 . A A . 167 PHE HA 1 1
20 25755 1 1 28 PHE HB2 H -5.864 -0.324 5.121 1.00 . A A . 167 PHE HB2 1 1
20 25756 1 1 28 PHE HB3 H -6.858 0.979 4.478 1.00 . A A . 167 PHE HB3 1 1
20 25757 1 1 28 PHE HD1 H -5.444 3.184 3.929 1.00 . A A . 167 PHE HD1 1 1
20 25758 1 1 28 PHE HD2 H -3.922 -0.788 3.991 1.00 . A A . 167 PHE HD2 1 1
20 25759 1 1 28 PHE HE1 H -3.613 3.866 2.444 1.00 . A A . 167 PHE HE1 1 1
20 25760 1 1 28 PHE HE2 H -2.086 -0.113 2.509 1.00 . A A . 167 PHE HE2 1 1
20 25761 1 1 28 PHE HZ H -1.927 2.213 1.734 1.00 . A A . 167 PHE HZ 1 1
20 25762 1 1 28 PHE N N -4.665 1.164 7.021 1.00 . A A . 167 PHE N 1 1
20 25763 1 1 28 PHE O O -7.249 -0.090 7.581 1.00 . A A . 167 PHE O 1 1
20 25764 1 1 29 SER C C -10.198 1.383 7.320 1.00 . A A . 168 SER C 1 1
20 25765 1 1 29 SER CA C -9.069 1.902 8.229 1.00 . A A . 168 SER CA 1 1
20 25766 1 1 29 SER CB C -9.418 3.280 8.802 1.00 . A A . 168 SER CB 1 1
20 25767 1 1 29 SER H H -7.609 2.930 7.108 1.00 . A A . 168 SER H 1 1
20 25768 1 1 29 SER HA H -8.894 1.212 9.041 1.00 . A A . 168 SER HA 1 1
20 25769 1 1 29 SER HB2 H -8.615 3.628 9.434 1.00 . A A . 168 SER HB2 1 1
20 25770 1 1 29 SER HB3 H -9.530 3.957 7.970 1.00 . A A . 168 SER HB3 1 1
20 25771 1 1 29 SER HG H -10.397 3.204 10.480 1.00 . A A . 168 SER HG 1 1
20 25772 1 1 29 SER N N -7.864 2.046 7.453 1.00 . A A . 168 SER N 1 1
20 25773 1 1 29 SER O O -10.053 1.371 6.082 1.00 . A A . 168 SER O 1 1
20 25774 1 1 29 SER OG O -10.614 3.281 9.545 1.00 . A A . 168 SER OG 1 1
20 25775 1 1 30 GLU C C -13.024 1.672 6.327 1.00 . A A . 169 GLU C 1 1
20 25776 1 1 30 GLU CA C -12.462 0.511 7.121 1.00 . A A . 169 GLU CA 1 1
20 25777 1 1 30 GLU CB C -13.552 -0.159 7.982 1.00 . A A . 169 GLU CB 1 1
20 25778 1 1 30 GLU CD C -15.647 -1.575 8.044 1.00 . A A . 169 GLU CD 1 1
20 25779 1 1 30 GLU CG C -14.609 -0.901 7.179 1.00 . A A . 169 GLU CG 1 1
20 25780 1 1 30 GLU H H -11.414 1.058 8.891 1.00 . A A . 169 GLU H 1 1
20 25781 1 1 30 GLU HA H -12.064 -0.196 6.412 1.00 . A A . 169 GLU HA 1 1
20 25782 1 1 30 GLU HB2 H -13.098 -0.882 8.639 1.00 . A A . 169 GLU HB2 1 1
20 25783 1 1 30 GLU HB3 H -14.060 0.596 8.562 1.00 . A A . 169 GLU HB3 1 1
20 25784 1 1 30 GLU HG2 H -15.111 -0.202 6.527 1.00 . A A . 169 GLU HG2 1 1
20 25785 1 1 30 GLU HG3 H -14.113 -1.656 6.586 1.00 . A A . 169 GLU HG3 1 1
20 25786 1 1 30 GLU N N -11.338 0.993 7.911 1.00 . A A . 169 GLU N 1 1
20 25787 1 1 30 GLU O O -13.527 1.498 5.226 1.00 . A A . 169 GLU O 1 1
20 25788 1 1 30 GLU OE1 O -15.386 -2.657 8.570 1.00 . A A . 169 GLU OE1 1 1
20 25789 1 1 30 GLU OE2 O -16.755 -1.023 8.205 1.00 . A A . 169 GLU OE2 1 1
20 25790 1 1 31 GLU C C -12.523 4.227 4.884 1.00 . A A . 170 GLU C 1 1
20 25791 1 1 31 GLU CA C -13.248 4.110 6.220 1.00 . A A . 170 GLU CA 1 1
20 25792 1 1 31 GLU CB C -12.840 5.303 7.074 1.00 . A A . 170 GLU CB 1 1
20 25793 1 1 31 GLU CD C -14.868 5.274 8.545 1.00 . A A . 170 GLU CD 1 1
20 25794 1 1 31 GLU CG C -13.374 5.301 8.490 1.00 . A A . 170 GLU CG 1 1
20 25795 1 1 31 GLU H H -12.432 2.915 7.767 1.00 . A A . 170 GLU H 1 1
20 25796 1 1 31 GLU HA H -14.317 4.118 6.078 1.00 . A A . 170 GLU HA 1 1
20 25797 1 1 31 GLU HB2 H -11.762 5.325 7.128 1.00 . A A . 170 GLU HB2 1 1
20 25798 1 1 31 GLU HB3 H -13.178 6.201 6.579 1.00 . A A . 170 GLU HB3 1 1
20 25799 1 1 31 GLU HG2 H -12.994 4.432 9.002 1.00 . A A . 170 GLU HG2 1 1
20 25800 1 1 31 GLU HG3 H -13.024 6.190 8.991 1.00 . A A . 170 GLU HG3 1 1
20 25801 1 1 31 GLU N N -12.848 2.872 6.877 1.00 . A A . 170 GLU N 1 1
20 25802 1 1 31 GLU O O -13.106 4.603 3.857 1.00 . A A . 170 GLU O 1 1
20 25803 1 1 31 GLU OE1 O -15.508 6.291 8.192 1.00 . A A . 170 GLU OE1 1 1
20 25804 1 1 31 GLU OE2 O -15.434 4.251 8.963 1.00 . A A . 170 GLU OE2 1 1
20 25805 1 1 32 ASP C C -10.759 2.878 2.744 1.00 . A A . 171 ASP C 1 1
20 25806 1 1 32 ASP CA C -10.396 3.938 3.737 1.00 . A A . 171 ASP CA 1 1
20 25807 1 1 32 ASP CB C -8.911 3.842 4.115 1.00 . A A . 171 ASP CB 1 1
20 25808 1 1 32 ASP CG C -8.480 4.946 5.050 1.00 . A A . 171 ASP CG 1 1
20 25809 1 1 32 ASP H H -10.885 3.474 5.730 1.00 . A A . 171 ASP H 1 1
20 25810 1 1 32 ASP HA H -10.576 4.898 3.275 1.00 . A A . 171 ASP HA 1 1
20 25811 1 1 32 ASP HB2 H -8.730 2.894 4.600 1.00 . A A . 171 ASP HB2 1 1
20 25812 1 1 32 ASP HB3 H -8.314 3.896 3.216 1.00 . A A . 171 ASP HB3 1 1
20 25813 1 1 32 ASP N N -11.256 3.847 4.901 1.00 . A A . 171 ASP N 1 1
20 25814 1 1 32 ASP O O -10.760 3.126 1.550 1.00 . A A . 171 ASP O 1 1
20 25815 1 1 32 ASP OD1 O -8.465 6.130 4.634 1.00 . A A . 171 ASP OD1 1 1
20 25816 1 1 32 ASP OD2 O -8.198 4.665 6.233 1.00 . A A . 171 ASP OD2 1 1
20 25817 1 1 33 TYR C C -12.791 0.952 1.586 1.00 . A A . 172 TYR C 1 1
20 25818 1 1 33 TYR CA C -11.552 0.594 2.392 1.00 . A A . 172 TYR CA 1 1
20 25819 1 1 33 TYR CB C -11.818 -0.680 3.202 1.00 . A A . 172 TYR CB 1 1
20 25820 1 1 33 TYR CD1 C -9.350 -1.265 3.344 1.00 . A A . 172 TYR CD1 1 1
20 25821 1 1 33 TYR CD2 C -10.753 -1.836 5.169 1.00 . A A . 172 TYR CD2 1 1
20 25822 1 1 33 TYR CE1 C -8.269 -1.815 3.998 1.00 . A A . 172 TYR CE1 1 1
20 25823 1 1 33 TYR CE2 C -9.679 -2.386 5.824 1.00 . A A . 172 TYR CE2 1 1
20 25824 1 1 33 TYR CG C -10.614 -1.267 3.919 1.00 . A A . 172 TYR CG 1 1
20 25825 1 1 33 TYR CZ C -8.445 -2.372 5.234 1.00 . A A . 172 TYR CZ 1 1
20 25826 1 1 33 TYR H H -11.142 1.591 4.220 1.00 . A A . 172 TYR H 1 1
20 25827 1 1 33 TYR HA H -10.748 0.401 1.698 1.00 . A A . 172 TYR HA 1 1
20 25828 1 1 33 TYR HB2 H -12.566 -0.464 3.950 1.00 . A A . 172 TYR HB2 1 1
20 25829 1 1 33 TYR HB3 H -12.209 -1.436 2.536 1.00 . A A . 172 TYR HB3 1 1
20 25830 1 1 33 TYR HD1 H -9.212 -0.823 2.368 1.00 . A A . 172 TYR HD1 1 1
20 25831 1 1 33 TYR HD2 H -11.726 -1.861 5.632 1.00 . A A . 172 TYR HD2 1 1
20 25832 1 1 33 TYR HE1 H -7.292 -1.811 3.540 1.00 . A A . 172 TYR HE1 1 1
20 25833 1 1 33 TYR HE2 H -9.809 -2.828 6.801 1.00 . A A . 172 TYR HE2 1 1
20 25834 1 1 33 TYR HH H -7.715 -3.804 6.166 1.00 . A A . 172 TYR HH 1 1
20 25835 1 1 33 TYR N N -11.143 1.707 3.245 1.00 . A A . 172 TYR N 1 1
20 25836 1 1 33 TYR O O -12.996 0.457 0.486 1.00 . A A . 172 TYR O 1 1
20 25837 1 1 33 TYR OH O -7.388 -2.939 5.883 1.00 . A A . 172 TYR OH 1 1
20 25838 1 1 34 ARG C C -14.574 3.326 0.486 1.00 . A A . 173 ARG C 1 1
20 25839 1 1 34 ARG CA C -14.844 2.235 1.513 1.00 . A A . 173 ARG CA 1 1
20 25840 1 1 34 ARG CB C -15.821 2.792 2.547 1.00 . A A . 173 ARG CB 1 1
20 25841 1 1 34 ARG CD C -17.017 2.538 4.709 1.00 . A A . 173 ARG CD 1 1
20 25842 1 1 34 ARG CG C -16.103 1.872 3.709 1.00 . A A . 173 ARG CG 1 1
20 25843 1 1 34 ARG CZ C -17.547 2.251 7.113 1.00 . A A . 173 ARG CZ 1 1
20 25844 1 1 34 ARG H H -13.379 2.153 3.044 1.00 . A A . 173 ARG H 1 1
20 25845 1 1 34 ARG HA H -15.297 1.379 1.037 1.00 . A A . 173 ARG HA 1 1
20 25846 1 1 34 ARG HB2 H -15.415 3.711 2.943 1.00 . A A . 173 ARG HB2 1 1
20 25847 1 1 34 ARG HB3 H -16.758 3.012 2.055 1.00 . A A . 173 ARG HB3 1 1
20 25848 1 1 34 ARG HD2 H -16.619 3.510 4.956 1.00 . A A . 173 ARG HD2 1 1
20 25849 1 1 34 ARG HD3 H -17.995 2.650 4.265 1.00 . A A . 173 ARG HD3 1 1
20 25850 1 1 34 ARG HE H -16.891 0.810 5.851 1.00 . A A . 173 ARG HE 1 1
20 25851 1 1 34 ARG HG2 H -16.554 0.960 3.353 1.00 . A A . 173 ARG HG2 1 1
20 25852 1 1 34 ARG HG3 H -15.167 1.641 4.194 1.00 . A A . 173 ARG HG3 1 1
20 25853 1 1 34 ARG HH11 H -17.947 4.147 6.433 1.00 . A A . 173 ARG HH11 1 1
20 25854 1 1 34 ARG HH12 H -18.220 3.921 8.089 1.00 . A A . 173 ARG HH12 1 1
20 25855 1 1 34 ARG HH21 H -17.291 0.503 8.137 1.00 . A A . 173 ARG HH21 1 1
20 25856 1 1 34 ARG HH22 H -17.873 1.800 9.073 1.00 . A A . 173 ARG HH22 1 1
20 25857 1 1 34 ARG N N -13.614 1.811 2.155 1.00 . A A . 173 ARG N 1 1
20 25858 1 1 34 ARG NE N -17.145 1.756 5.936 1.00 . A A . 173 ARG NE 1 1
20 25859 1 1 34 ARG NH1 N -17.934 3.518 7.217 1.00 . A A . 173 ARG NH1 1 1
20 25860 1 1 34 ARG NH2 N -17.573 1.475 8.175 1.00 . A A . 173 ARG NH2 1 1
20 25861 1 1 34 ARG O O -15.209 3.374 -0.563 1.00 . A A . 173 ARG O 1 1
20 25862 1 1 35 THR C C -12.329 5.167 -1.130 1.00 . A A . 174 THR C 1 1
20 25863 1 1 35 THR CA C -13.398 5.357 -0.043 1.00 . A A . 174 THR CA 1 1
20 25864 1 1 35 THR CB C -13.075 6.578 0.852 1.00 . A A . 174 THR CB 1 1
20 25865 1 1 35 THR CG2 C -14.342 7.098 1.517 1.00 . A A . 174 THR CG2 1 1
20 25866 1 1 35 THR H H -13.048 4.025 1.553 1.00 . A A . 174 THR H 1 1
20 25867 1 1 35 THR HA H -14.332 5.567 -0.543 1.00 . A A . 174 THR HA 1 1
20 25868 1 1 35 THR HB H -12.649 7.359 0.239 1.00 . A A . 174 THR HB 1 1
20 25869 1 1 35 THR HG1 H -12.615 5.753 2.574 1.00 . A A . 174 THR HG1 1 1
20 25870 1 1 35 THR HG21 H -14.101 7.949 2.136 1.00 . A A . 174 THR HG21 1 1
20 25871 1 1 35 THR HG22 H -14.768 6.319 2.132 1.00 . A A . 174 THR HG22 1 1
20 25872 1 1 35 THR HG23 H -15.056 7.391 0.762 1.00 . A A . 174 THR HG23 1 1
20 25873 1 1 35 THR N N -13.625 4.185 0.778 1.00 . A A . 174 THR N 1 1
20 25874 1 1 35 THR O O -12.468 5.686 -2.248 1.00 . A A . 174 THR O 1 1
20 25875 1 1 35 THR OG1 O -12.122 6.199 1.871 1.00 . A A . 174 THR OG1 1 1
20 25876 1 1 36 LEU C C -10.412 2.894 -2.529 1.00 . A A . 175 LEU C 1 1
20 25877 1 1 36 LEU CA C -10.219 4.194 -1.773 1.00 . A A . 175 LEU CA 1 1
20 25878 1 1 36 LEU CB C -8.871 4.209 -1.033 1.00 . A A . 175 LEU CB 1 1
20 25879 1 1 36 LEU CD1 C -7.252 5.272 0.573 1.00 . A A . 175 LEU CD1 1 1
20 25880 1 1 36 LEU CD2 C -8.558 6.720 -0.995 1.00 . A A . 175 LEU CD2 1 1
20 25881 1 1 36 LEU CG C -8.574 5.442 -0.161 1.00 . A A . 175 LEU CG 1 1
20 25882 1 1 36 LEU H H -11.278 3.910 0.018 1.00 . A A . 175 LEU H 1 1
20 25883 1 1 36 LEU HA H -10.250 4.999 -2.488 1.00 . A A . 175 LEU HA 1 1
20 25884 1 1 36 LEU HB2 H -8.827 3.335 -0.402 1.00 . A A . 175 LEU HB2 1 1
20 25885 1 1 36 LEU HB3 H -8.089 4.132 -1.775 1.00 . A A . 175 LEU HB3 1 1
20 25886 1 1 36 LEU HD11 H -7.299 4.403 1.214 1.00 . A A . 175 LEU HD11 1 1
20 25887 1 1 36 LEU HD12 H -7.059 6.148 1.177 1.00 . A A . 175 LEU HD12 1 1
20 25888 1 1 36 LEU HD13 H -6.453 5.147 -0.143 1.00 . A A . 175 LEU HD13 1 1
20 25889 1 1 36 LEU HD21 H -8.330 7.560 -0.356 1.00 . A A . 175 LEU HD21 1 1
20 25890 1 1 36 LEU HD22 H -9.528 6.865 -1.449 1.00 . A A . 175 LEU HD22 1 1
20 25891 1 1 36 LEU HD23 H -7.810 6.642 -1.769 1.00 . A A . 175 LEU HD23 1 1
20 25892 1 1 36 LEU HG H -9.350 5.532 0.586 1.00 . A A . 175 LEU HG 1 1
20 25893 1 1 36 LEU N N -11.316 4.388 -0.841 1.00 . A A . 175 LEU N 1 1
20 25894 1 1 36 LEU O O -9.585 2.007 -2.495 1.00 . A A . 175 LEU O 1 1
20 25895 1 1 37 THR C C -11.160 1.488 -5.301 1.00 . A A . 176 THR C 1 1
20 25896 1 1 37 THR CA C -11.881 1.634 -3.953 1.00 . A A . 176 THR CA 1 1
20 25897 1 1 37 THR CB C -13.401 1.628 -4.133 1.00 . A A . 176 THR CB 1 1
20 25898 1 1 37 THR CG2 C -14.077 1.153 -2.862 1.00 . A A . 176 THR CG2 1 1
20 25899 1 1 37 THR H H -12.078 3.608 -3.283 1.00 . A A . 176 THR H 1 1
20 25900 1 1 37 THR HA H -11.622 0.786 -3.338 1.00 . A A . 176 THR HA 1 1
20 25901 1 1 37 THR HB H -13.658 0.966 -4.946 1.00 . A A . 176 THR HB 1 1
20 25902 1 1 37 THR HG1 H -13.299 3.332 -5.153 1.00 . A A . 176 THR HG1 1 1
20 25903 1 1 37 THR HG21 H -13.790 1.819 -2.060 1.00 . A A . 176 THR HG21 1 1
20 25904 1 1 37 THR HG22 H -13.762 0.146 -2.632 1.00 . A A . 176 THR HG22 1 1
20 25905 1 1 37 THR HG23 H -15.149 1.184 -2.987 1.00 . A A . 176 THR HG23 1 1
20 25906 1 1 37 THR N N -11.496 2.819 -3.231 1.00 . A A . 176 THR N 1 1
20 25907 1 1 37 THR O O -11.249 0.442 -5.963 1.00 . A A . 176 THR O 1 1
20 25908 1 1 37 THR OG1 O -13.849 2.973 -4.444 1.00 . A A . 176 THR OG1 1 1
20 25909 1 1 38 ASN C C -8.304 2.981 -6.696 1.00 . A A . 177 ASN C 1 1
20 25910 1 1 38 ASN CA C -9.712 2.514 -6.952 1.00 . A A . 177 ASN CA 1 1
20 25911 1 1 38 ASN CB C -10.364 3.423 -8.011 1.00 . A A . 177 ASN CB 1 1
20 25912 1 1 38 ASN CG C -11.781 3.024 -8.372 1.00 . A A . 177 ASN CG 1 1
20 25913 1 1 38 ASN H H -10.431 3.322 -5.134 1.00 . A A . 177 ASN H 1 1
20 25914 1 1 38 ASN HA H -9.690 1.498 -7.323 1.00 . A A . 177 ASN HA 1 1
20 25915 1 1 38 ASN HB2 H -10.388 4.435 -7.631 1.00 . A A . 177 ASN HB2 1 1
20 25916 1 1 38 ASN HB3 H -9.762 3.404 -8.908 1.00 . A A . 177 ASN HB3 1 1
20 25917 1 1 38 ASN HD21 H -11.124 1.796 -9.791 1.00 . A A . 177 ASN HD21 1 1
20 25918 1 1 38 ASN HD22 H -12.832 1.894 -9.593 1.00 . A A . 177 ASN HD22 1 1
20 25919 1 1 38 ASN N N -10.455 2.522 -5.704 1.00 . A A . 177 ASN N 1 1
20 25920 1 1 38 ASN ND2 N -11.922 2.154 -9.343 1.00 . A A . 177 ASN ND2 1 1
20 25921 1 1 38 ASN O O -8.097 3.912 -5.899 1.00 . A A . 177 ASN O 1 1
20 25922 1 1 38 ASN OD1 O -12.750 3.503 -7.773 1.00 . A A . 177 ASN OD1 1 1
20 25923 1 1 39 TYR C C -5.652 4.162 -7.538 1.00 . A A . 178 TYR C 1 1
20 25924 1 1 39 TYR CA C -5.921 2.694 -7.213 1.00 . A A . 178 TYR CA 1 1
20 25925 1 1 39 TYR CB C -5.036 1.763 -8.067 1.00 . A A . 178 TYR CB 1 1
20 25926 1 1 39 TYR CD1 C -2.747 1.522 -6.986 1.00 . A A . 178 TYR CD1 1 1
20 25927 1 1 39 TYR CD2 C -2.944 2.893 -8.926 1.00 . A A . 178 TYR CD2 1 1
20 25928 1 1 39 TYR CE1 C -1.397 1.808 -6.924 1.00 . A A . 178 TYR CE1 1 1
20 25929 1 1 39 TYR CE2 C -1.603 3.180 -8.871 1.00 . A A . 178 TYR CE2 1 1
20 25930 1 1 39 TYR CG C -3.546 2.062 -7.990 1.00 . A A . 178 TYR CG 1 1
20 25931 1 1 39 TYR CZ C -0.831 2.641 -7.876 1.00 . A A . 178 TYR CZ 1 1
20 25932 1 1 39 TYR H H -7.573 1.673 -8.033 1.00 . A A . 178 TYR H 1 1
20 25933 1 1 39 TYR HA H -5.696 2.522 -6.171 1.00 . A A . 178 TYR HA 1 1
20 25934 1 1 39 TYR HB2 H -5.180 0.746 -7.733 1.00 . A A . 178 TYR HB2 1 1
20 25935 1 1 39 TYR HB3 H -5.340 1.842 -9.099 1.00 . A A . 178 TYR HB3 1 1
20 25936 1 1 39 TYR HD1 H -3.183 0.869 -6.245 1.00 . A A . 178 TYR HD1 1 1
20 25937 1 1 39 TYR HD2 H -3.553 3.321 -9.708 1.00 . A A . 178 TYR HD2 1 1
20 25938 1 1 39 TYR HE1 H -0.801 1.375 -6.134 1.00 . A A . 178 TYR HE1 1 1
20 25939 1 1 39 TYR HE2 H -1.163 3.830 -9.613 1.00 . A A . 178 TYR HE2 1 1
20 25940 1 1 39 TYR HH H 0.639 3.875 -8.019 1.00 . A A . 178 TYR HH 1 1
20 25941 1 1 39 TYR N N -7.336 2.369 -7.380 1.00 . A A . 178 TYR N 1 1
20 25942 1 1 39 TYR O O -4.796 4.798 -6.917 1.00 . A A . 178 TYR O 1 1
20 25943 1 1 39 TYR OH O 0.522 2.936 -7.833 1.00 . A A . 178 TYR OH 1 1
20 25944 1 1 40 LYS C C -6.512 7.029 -7.689 1.00 . A A . 179 LYS C 1 1
20 25945 1 1 40 LYS CA C -6.277 6.102 -8.865 1.00 . A A . 179 LYS CA 1 1
20 25946 1 1 40 LYS CB C -7.178 6.459 -10.035 1.00 . A A . 179 LYS CB 1 1
20 25947 1 1 40 LYS CD C -7.507 6.391 -12.503 1.00 . A A . 179 LYS CD 1 1
20 25948 1 1 40 LYS CE C -6.825 6.151 -13.849 1.00 . A A . 179 LYS CE 1 1
20 25949 1 1 40 LYS CG C -6.632 5.976 -11.357 1.00 . A A . 179 LYS CG 1 1
20 25950 1 1 40 LYS H H -6.995 4.107 -8.998 1.00 . A A . 179 LYS H 1 1
20 25951 1 1 40 LYS HA H -5.257 6.254 -9.181 1.00 . A A . 179 LYS HA 1 1
20 25952 1 1 40 LYS HB2 H -8.148 6.008 -9.877 1.00 . A A . 179 LYS HB2 1 1
20 25953 1 1 40 LYS HB3 H -7.283 7.532 -10.080 1.00 . A A . 179 LYS HB3 1 1
20 25954 1 1 40 LYS HD2 H -8.431 5.836 -12.448 1.00 . A A . 179 LYS HD2 1 1
20 25955 1 1 40 LYS HD3 H -7.701 7.446 -12.378 1.00 . A A . 179 LYS HD3 1 1
20 25956 1 1 40 LYS HE2 H -7.490 6.486 -14.630 1.00 . A A . 179 LYS HE2 1 1
20 25957 1 1 40 LYS HE3 H -5.924 6.745 -13.878 1.00 . A A . 179 LYS HE3 1 1
20 25958 1 1 40 LYS HG2 H -5.653 6.406 -11.505 1.00 . A A . 179 LYS HG2 1 1
20 25959 1 1 40 LYS HG3 H -6.554 4.899 -11.340 1.00 . A A . 179 LYS HG3 1 1
20 25960 1 1 40 LYS HZ1 H -5.912 4.309 -13.330 1.00 . A A . 179 LYS HZ1 1 1
20 25961 1 1 40 LYS HZ2 H -5.891 4.668 -14.954 1.00 . A A . 179 LYS HZ2 1 1
20 25962 1 1 40 LYS HZ3 H -7.314 4.131 -14.274 1.00 . A A . 179 LYS HZ3 1 1
20 25963 1 1 40 LYS N N -6.388 4.698 -8.501 1.00 . A A . 179 LYS N 1 1
20 25964 1 1 40 LYS NZ N -6.479 4.725 -14.098 1.00 . A A . 179 LYS NZ 1 1
20 25965 1 1 40 LYS O O -5.743 7.940 -7.469 1.00 . A A . 179 LYS O 1 1
20 25966 1 1 41 ALA C C -6.888 7.261 -4.613 1.00 . A A . 180 ALA C 1 1
20 25967 1 1 41 ALA CA C -7.847 7.599 -5.753 1.00 . A A . 180 ALA CA 1 1
20 25968 1 1 41 ALA CB C -9.289 7.400 -5.315 1.00 . A A . 180 ALA CB 1 1
20 25969 1 1 41 ALA H H -8.125 6.012 -7.134 1.00 . A A . 180 ALA H 1 1
20 25970 1 1 41 ALA HA H -7.707 8.633 -6.031 1.00 . A A . 180 ALA HA 1 1
20 25971 1 1 41 ALA HB1 H -9.951 7.634 -6.135 1.00 . A A . 180 ALA HB1 1 1
20 25972 1 1 41 ALA HB2 H -9.506 8.048 -4.478 1.00 . A A . 180 ALA HB2 1 1
20 25973 1 1 41 ALA HB3 H -9.432 6.371 -5.019 1.00 . A A . 180 ALA HB3 1 1
20 25974 1 1 41 ALA N N -7.553 6.778 -6.923 1.00 . A A . 180 ALA N 1 1
20 25975 1 1 41 ALA O O -6.421 8.139 -3.879 1.00 . A A . 180 ALA O 1 1
20 25976 1 1 42 PHE C C -4.325 6.043 -3.513 1.00 . A A . 181 PHE C 1 1
20 25977 1 1 42 PHE CA C -5.727 5.420 -3.479 1.00 . A A . 181 PHE CA 1 1
20 25978 1 1 42 PHE CB C -5.641 3.911 -3.715 1.00 . A A . 181 PHE CB 1 1
20 25979 1 1 42 PHE CD1 C -5.257 2.763 -1.545 1.00 . A A . 181 PHE CD1 1 1
20 25980 1 1 42 PHE CD2 C -3.474 2.821 -3.118 1.00 . A A . 181 PHE CD2 1 1
20 25981 1 1 42 PHE CE1 C -4.472 2.051 -0.683 1.00 . A A . 181 PHE CE1 1 1
20 25982 1 1 42 PHE CE2 C -2.683 2.112 -2.254 1.00 . A A . 181 PHE CE2 1 1
20 25983 1 1 42 PHE CG C -4.772 3.158 -2.769 1.00 . A A . 181 PHE CG 1 1
20 25984 1 1 42 PHE CZ C -3.185 1.724 -1.033 1.00 . A A . 181 PHE CZ 1 1
20 25985 1 1 42 PHE H H -7.014 5.351 -5.129 1.00 . A A . 181 PHE H 1 1
20 25986 1 1 42 PHE HA H -6.167 5.583 -2.509 1.00 . A A . 181 PHE HA 1 1
20 25987 1 1 42 PHE HB2 H -6.631 3.483 -3.660 1.00 . A A . 181 PHE HB2 1 1
20 25988 1 1 42 PHE HB3 H -5.253 3.765 -4.710 1.00 . A A . 181 PHE HB3 1 1
20 25989 1 1 42 PHE HD1 H -6.268 3.017 -1.265 1.00 . A A . 181 PHE HD1 1 1
20 25990 1 1 42 PHE HD2 H -3.085 3.129 -4.078 1.00 . A A . 181 PHE HD2 1 1
20 25991 1 1 42 PHE HE1 H -4.864 1.748 0.278 1.00 . A A . 181 PHE HE1 1 1
20 25992 1 1 42 PHE HE2 H -1.670 1.854 -2.532 1.00 . A A . 181 PHE HE2 1 1
20 25993 1 1 42 PHE HZ H -2.577 1.160 -0.343 1.00 . A A . 181 PHE HZ 1 1
20 25994 1 1 42 PHE N N -6.600 5.980 -4.499 1.00 . A A . 181 PHE N 1 1
20 25995 1 1 42 PHE O O -3.813 6.501 -2.486 1.00 . A A . 181 PHE O 1 1
20 25996 1 1 43 SER C C -2.231 8.039 -4.450 1.00 . A A . 182 SER C 1 1
20 25997 1 1 43 SER CA C -2.379 6.569 -4.857 1.00 . A A . 182 SER CA 1 1
20 25998 1 1 43 SER CB C -1.908 6.316 -6.290 1.00 . A A . 182 SER CB 1 1
20 25999 1 1 43 SER H H -4.225 5.773 -5.481 1.00 . A A . 182 SER H 1 1
20 26000 1 1 43 SER HA H -1.760 5.987 -4.191 1.00 . A A . 182 SER HA 1 1
20 26001 1 1 43 SER HB2 H -0.965 6.817 -6.457 1.00 . A A . 182 SER HB2 1 1
20 26002 1 1 43 SER HB3 H -1.783 5.254 -6.446 1.00 . A A . 182 SER HB3 1 1
20 26003 1 1 43 SER HG H -3.531 6.132 -7.376 1.00 . A A . 182 SER HG 1 1
20 26004 1 1 43 SER N N -3.735 6.084 -4.688 1.00 . A A . 182 SER N 1 1
20 26005 1 1 43 SER O O -1.224 8.415 -3.866 1.00 . A A . 182 SER O 1 1
20 26006 1 1 43 SER OG O -2.854 6.806 -7.230 1.00 . A A . 182 SER OG 1 1
20 26007 1 1 44 GLN C C -3.139 10.483 -2.864 1.00 . A A . 183 GLN C 1 1
20 26008 1 1 44 GLN CA C -3.296 10.269 -4.367 1.00 . A A . 183 GLN CA 1 1
20 26009 1 1 44 GLN CB C -4.612 10.888 -4.821 1.00 . A A . 183 GLN CB 1 1
20 26010 1 1 44 GLN CD C -6.245 11.222 -6.717 1.00 . A A . 183 GLN CD 1 1
20 26011 1 1 44 GLN CG C -4.899 10.689 -6.292 1.00 . A A . 183 GLN CG 1 1
20 26012 1 1 44 GLN H H -4.055 8.439 -5.143 1.00 . A A . 183 GLN H 1 1
20 26013 1 1 44 GLN HA H -2.483 10.756 -4.881 1.00 . A A . 183 GLN HA 1 1
20 26014 1 1 44 GLN HB2 H -5.411 10.431 -4.258 1.00 . A A . 183 GLN HB2 1 1
20 26015 1 1 44 GLN HB3 H -4.599 11.947 -4.614 1.00 . A A . 183 GLN HB3 1 1
20 26016 1 1 44 GLN HE21 H -6.385 9.769 -8.013 1.00 . A A . 183 GLN HE21 1 1
20 26017 1 1 44 GLN HE22 H -7.732 10.870 -7.963 1.00 . A A . 183 GLN HE22 1 1
20 26018 1 1 44 GLN HG2 H -4.143 11.206 -6.861 1.00 . A A . 183 GLN HG2 1 1
20 26019 1 1 44 GLN HG3 H -4.856 9.633 -6.513 1.00 . A A . 183 GLN HG3 1 1
20 26020 1 1 44 GLN N N -3.273 8.832 -4.701 1.00 . A A . 183 GLN N 1 1
20 26021 1 1 44 GLN NE2 N -6.852 10.561 -7.661 1.00 . A A . 183 GLN NE2 1 1
20 26022 1 1 44 GLN O O -2.653 11.526 -2.420 1.00 . A A . 183 GLN O 1 1
20 26023 1 1 44 GLN OE1 O -6.748 12.203 -6.180 1.00 . A A . 183 GLN OE1 1 1
20 26024 1 1 45 PHE C C -2.156 8.962 -0.172 1.00 . A A . 184 PHE C 1 1
20 26025 1 1 45 PHE CA C -3.462 9.570 -0.667 1.00 . A A . 184 PHE CA 1 1
20 26026 1 1 45 PHE CB C -4.659 8.853 -0.017 1.00 . A A . 184 PHE CB 1 1
20 26027 1 1 45 PHE CD1 C -4.757 9.929 2.253 1.00 . A A . 184 PHE CD1 1 1
20 26028 1 1 45 PHE CD2 C -4.319 7.590 2.129 1.00 . A A . 184 PHE CD2 1 1
20 26029 1 1 45 PHE CE1 C -4.666 9.872 3.626 1.00 . A A . 184 PHE CE1 1 1
20 26030 1 1 45 PHE CE2 C -4.226 7.526 3.502 1.00 . A A . 184 PHE CE2 1 1
20 26031 1 1 45 PHE CG C -4.585 8.789 1.487 1.00 . A A . 184 PHE CG 1 1
20 26032 1 1 45 PHE CZ C -4.400 8.668 4.253 1.00 . A A . 184 PHE CZ 1 1
20 26033 1 1 45 PHE H H -3.935 8.707 -2.525 1.00 . A A . 184 PHE H 1 1
20 26034 1 1 45 PHE HA H -3.492 10.610 -0.377 1.00 . A A . 184 PHE HA 1 1
20 26035 1 1 45 PHE HB2 H -5.578 9.345 -0.294 1.00 . A A . 184 PHE HB2 1 1
20 26036 1 1 45 PHE HB3 H -4.687 7.839 -0.388 1.00 . A A . 184 PHE HB3 1 1
20 26037 1 1 45 PHE HD1 H -4.965 10.869 1.766 1.00 . A A . 184 PHE HD1 1 1
20 26038 1 1 45 PHE HD2 H -4.185 6.695 1.539 1.00 . A A . 184 PHE HD2 1 1
20 26039 1 1 45 PHE HE1 H -4.803 10.768 4.213 1.00 . A A . 184 PHE HE1 1 1
20 26040 1 1 45 PHE HE2 H -4.017 6.584 3.988 1.00 . A A . 184 PHE HE2 1 1
20 26041 1 1 45 PHE HZ H -4.329 8.622 5.330 1.00 . A A . 184 PHE HZ 1 1
20 26042 1 1 45 PHE N N -3.558 9.506 -2.098 1.00 . A A . 184 PHE N 1 1
20 26043 1 1 45 PHE O O -1.417 9.572 0.580 1.00 . A A . 184 PHE O 1 1
20 26044 1 1 46 VAL C C 0.628 7.527 -0.591 1.00 . A A . 185 VAL C 1 1
20 26045 1 1 46 VAL CA C -0.758 7.010 -0.101 1.00 . A A . 185 VAL CA 1 1
20 26046 1 1 46 VAL CB C -0.954 5.493 -0.392 1.00 . A A . 185 VAL CB 1 1
20 26047 1 1 46 VAL CG1 C 0.086 4.651 0.312 1.00 . A A . 185 VAL CG1 1 1
20 26048 1 1 46 VAL CG2 C -2.341 5.054 0.039 1.00 . A A . 185 VAL CG2 1 1
20 26049 1 1 46 VAL H H -2.431 7.395 -1.342 1.00 . A A . 185 VAL H 1 1
20 26050 1 1 46 VAL HA H -0.783 7.147 0.972 1.00 . A A . 185 VAL HA 1 1
20 26051 1 1 46 VAL HB H -0.870 5.333 -1.456 1.00 . A A . 185 VAL HB 1 1
20 26052 1 1 46 VAL HG11 H -0.069 3.610 0.072 1.00 . A A . 185 VAL HG11 1 1
20 26053 1 1 46 VAL HG12 H 0.003 4.792 1.379 1.00 . A A . 185 VAL HG12 1 1
20 26054 1 1 46 VAL HG13 H 1.066 4.962 -0.020 1.00 . A A . 185 VAL HG13 1 1
20 26055 1 1 46 VAL HG21 H -2.471 4.003 -0.169 1.00 . A A . 185 VAL HG21 1 1
20 26056 1 1 46 VAL HG22 H -3.084 5.624 -0.499 1.00 . A A . 185 VAL HG22 1 1
20 26057 1 1 46 VAL HG23 H -2.459 5.226 1.098 1.00 . A A . 185 VAL HG23 1 1
20 26058 1 1 46 VAL N N -1.870 7.776 -0.630 1.00 . A A . 185 VAL N 1 1
20 26059 1 1 46 VAL O O 1.621 7.423 0.136 1.00 . A A . 185 VAL O 1 1
20 26060 1 1 47 ARG C C 2.577 9.719 -1.388 1.00 . A A . 186 ARG C 1 1
20 26061 1 1 47 ARG CA C 1.944 8.667 -2.340 1.00 . A A . 186 ARG CA 1 1
20 26062 1 1 47 ARG CB C 1.720 9.247 -3.764 1.00 . A A . 186 ARG CB 1 1
20 26063 1 1 47 ARG CD C 4.188 9.627 -4.374 1.00 . A A . 186 ARG CD 1 1
20 26064 1 1 47 ARG CG C 2.792 10.214 -4.293 1.00 . A A . 186 ARG CG 1 1
20 26065 1 1 47 ARG CZ C 6.462 10.651 -4.744 1.00 . A A . 186 ARG CZ 1 1
20 26066 1 1 47 ARG H H -0.136 8.179 -2.333 1.00 . A A . 186 ARG H 1 1
20 26067 1 1 47 ARG HA H 2.634 7.836 -2.412 1.00 . A A . 186 ARG HA 1 1
20 26068 1 1 47 ARG HB2 H 1.618 8.437 -4.463 1.00 . A A . 186 ARG HB2 1 1
20 26069 1 1 47 ARG HB3 H 0.778 9.773 -3.753 1.00 . A A . 186 ARG HB3 1 1
20 26070 1 1 47 ARG HD2 H 4.510 9.338 -3.384 1.00 . A A . 186 ARG HD2 1 1
20 26071 1 1 47 ARG HD3 H 4.147 8.762 -5.018 1.00 . A A . 186 ARG HD3 1 1
20 26072 1 1 47 ARG HE H 4.710 11.283 -5.521 1.00 . A A . 186 ARG HE 1 1
20 26073 1 1 47 ARG HG2 H 2.513 10.532 -5.287 1.00 . A A . 186 ARG HG2 1 1
20 26074 1 1 47 ARG HG3 H 2.801 11.074 -3.637 1.00 . A A . 186 ARG HG3 1 1
20 26075 1 1 47 ARG HH11 H 6.580 9.072 -3.428 1.00 . A A . 186 ARG HH11 1 1
20 26076 1 1 47 ARG HH12 H 8.062 9.837 -3.791 1.00 . A A . 186 ARG HH12 1 1
20 26077 1 1 47 ARG HH21 H 6.768 12.269 -5.955 1.00 . A A . 186 ARG HH21 1 1
20 26078 1 1 47 ARG HH22 H 8.175 11.634 -5.231 1.00 . A A . 186 ARG HH22 1 1
20 26079 1 1 47 ARG N N 0.683 8.106 -1.795 1.00 . A A . 186 ARG N 1 1
20 26080 1 1 47 ARG NE N 5.134 10.608 -4.941 1.00 . A A . 186 ARG NE 1 1
20 26081 1 1 47 ARG NH1 N 7.069 9.789 -3.933 1.00 . A A . 186 ARG NH1 1 1
20 26082 1 1 47 ARG NH2 N 7.180 11.580 -5.349 1.00 . A A . 186 ARG NH2 1 1
20 26083 1 1 47 ARG O O 3.709 9.516 -0.939 1.00 . A A . 186 ARG O 1 1
20 26084 1 1 48 PRO C C 2.706 11.306 1.239 1.00 . A A . 187 PRO C 1 1
20 26085 1 1 48 PRO CA C 2.396 11.865 -0.141 1.00 . A A . 187 PRO CA 1 1
20 26086 1 1 48 PRO CB C 1.286 12.915 -0.054 1.00 . A A . 187 PRO CB 1 1
20 26087 1 1 48 PRO CD C 0.536 11.225 -1.564 1.00 . A A . 187 PRO CD 1 1
20 26088 1 1 48 PRO CG C 0.063 12.246 -0.576 1.00 . A A . 187 PRO CG 1 1
20 26089 1 1 48 PRO HA H 3.291 12.309 -0.547 1.00 . A A . 187 PRO HA 1 1
20 26090 1 1 48 PRO HB2 H 1.169 13.213 0.976 1.00 . A A . 187 PRO HB2 1 1
20 26091 1 1 48 PRO HB3 H 1.554 13.769 -0.656 1.00 . A A . 187 PRO HB3 1 1
20 26092 1 1 48 PRO HD2 H -0.107 10.357 -1.603 1.00 . A A . 187 PRO HD2 1 1
20 26093 1 1 48 PRO HD3 H 0.645 11.625 -2.562 1.00 . A A . 187 PRO HD3 1 1
20 26094 1 1 48 PRO HG2 H -0.468 11.764 0.232 1.00 . A A . 187 PRO HG2 1 1
20 26095 1 1 48 PRO HG3 H -0.572 12.969 -1.066 1.00 . A A . 187 PRO HG3 1 1
20 26096 1 1 48 PRO N N 1.864 10.839 -1.049 1.00 . A A . 187 PRO N 1 1
20 26097 1 1 48 PRO O O 3.617 11.781 1.922 1.00 . A A . 187 PRO O 1 1
20 26098 1 1 49 LEU C C 3.524 8.956 2.941 1.00 . A A . 188 LEU C 1 1
20 26099 1 1 49 LEU CA C 2.162 9.617 2.892 1.00 . A A . 188 LEU CA 1 1
20 26100 1 1 49 LEU CB C 1.047 8.583 3.163 1.00 . A A . 188 LEU CB 1 1
20 26101 1 1 49 LEU CD1 C 0.366 9.188 5.498 1.00 . A A . 188 LEU CD1 1 1
20 26102 1 1 49 LEU CD2 C -0.775 10.298 3.584 1.00 . A A . 188 LEU CD2 1 1
20 26103 1 1 49 LEU CG C -0.120 9.014 4.075 1.00 . A A . 188 LEU CG 1 1
20 26104 1 1 49 LEU H H 1.241 9.986 1.033 1.00 . A A . 188 LEU H 1 1
20 26105 1 1 49 LEU HA H 2.125 10.369 3.665 1.00 . A A . 188 LEU HA 1 1
20 26106 1 1 49 LEU HB2 H 0.631 8.293 2.210 1.00 . A A . 188 LEU HB2 1 1
20 26107 1 1 49 LEU HB3 H 1.509 7.709 3.601 1.00 . A A . 188 LEU HB3 1 1
20 26108 1 1 49 LEU HD11 H 0.781 8.251 5.837 1.00 . A A . 188 LEU HD11 1 1
20 26109 1 1 49 LEU HD12 H -0.467 9.467 6.127 1.00 . A A . 188 LEU HD12 1 1
20 26110 1 1 49 LEU HD13 H 1.123 9.957 5.535 1.00 . A A . 188 LEU HD13 1 1
20 26111 1 1 49 LEU HD21 H -1.580 10.568 4.251 1.00 . A A . 188 LEU HD21 1 1
20 26112 1 1 49 LEU HD22 H -1.168 10.142 2.590 1.00 . A A . 188 LEU HD22 1 1
20 26113 1 1 49 LEU HD23 H -0.044 11.091 3.563 1.00 . A A . 188 LEU HD23 1 1
20 26114 1 1 49 LEU HG H -0.862 8.229 4.080 1.00 . A A . 188 LEU HG 1 1
20 26115 1 1 49 LEU N N 1.957 10.289 1.629 1.00 . A A . 188 LEU N 1 1
20 26116 1 1 49 LEU O O 4.344 9.291 3.788 1.00 . A A . 188 LEU O 1 1
20 26117 1 1 50 ILE C C 6.227 8.214 1.657 1.00 . A A . 189 ILE C 1 1
20 26118 1 1 50 ILE CA C 5.043 7.312 2.023 1.00 . A A . 189 ILE CA 1 1
20 26119 1 1 50 ILE CB C 5.012 6.093 1.081 1.00 . A A . 189 ILE CB 1 1
20 26120 1 1 50 ILE CD1 C 3.561 4.190 0.253 1.00 . A A . 189 ILE CD1 1 1
20 26121 1 1 50 ILE CG1 C 3.712 5.317 1.243 1.00 . A A . 189 ILE CG1 1 1
20 26122 1 1 50 ILE CG2 C 6.184 5.166 1.419 1.00 . A A . 189 ILE CG2 1 1
20 26123 1 1 50 ILE H H 3.145 7.905 1.280 1.00 . A A . 189 ILE H 1 1
20 26124 1 1 50 ILE HA H 5.191 6.967 3.036 1.00 . A A . 189 ILE HA 1 1
20 26125 1 1 50 ILE HB H 5.097 6.446 0.065 1.00 . A A . 189 ILE HB 1 1
20 26126 1 1 50 ILE HD11 H 3.568 4.584 -0.753 1.00 . A A . 189 ILE HD11 1 1
20 26127 1 1 50 ILE HD12 H 2.634 3.667 0.433 1.00 . A A . 189 ILE HD12 1 1
20 26128 1 1 50 ILE HD13 H 4.386 3.502 0.366 1.00 . A A . 189 ILE HD13 1 1
20 26129 1 1 50 ILE HG12 H 3.668 4.892 2.236 1.00 . A A . 189 ILE HG12 1 1
20 26130 1 1 50 ILE HG13 H 2.877 5.991 1.114 1.00 . A A . 189 ILE HG13 1 1
20 26131 1 1 50 ILE HG21 H 6.084 4.817 2.435 1.00 . A A . 189 ILE HG21 1 1
20 26132 1 1 50 ILE HG22 H 7.108 5.713 1.315 1.00 . A A . 189 ILE HG22 1 1
20 26133 1 1 50 ILE HG23 H 6.182 4.324 0.742 1.00 . A A . 189 ILE HG23 1 1
20 26134 1 1 50 ILE N N 3.795 8.064 2.001 1.00 . A A . 189 ILE N 1 1
20 26135 1 1 50 ILE O O 7.351 8.014 2.130 1.00 . A A . 189 ILE O 1 1
20 26136 1 1 51 ALA C C 7.433 11.035 1.638 1.00 . A A . 190 ALA C 1 1
20 26137 1 1 51 ALA CA C 6.994 10.178 0.452 1.00 . A A . 190 ALA CA 1 1
20 26138 1 1 51 ALA CB C 6.529 11.051 -0.701 1.00 . A A . 190 ALA CB 1 1
20 26139 1 1 51 ALA H H 5.050 9.330 0.499 1.00 . A A . 190 ALA H 1 1
20 26140 1 1 51 ALA HA H 7.841 9.590 0.128 1.00 . A A . 190 ALA HA 1 1
20 26141 1 1 51 ALA HB1 H 6.220 10.425 -1.525 1.00 . A A . 190 ALA HB1 1 1
20 26142 1 1 51 ALA HB2 H 7.340 11.691 -1.020 1.00 . A A . 190 ALA HB2 1 1
20 26143 1 1 51 ALA HB3 H 5.696 11.658 -0.379 1.00 . A A . 190 ALA HB3 1 1
20 26144 1 1 51 ALA N N 5.964 9.226 0.850 1.00 . A A . 190 ALA N 1 1
20 26145 1 1 51 ALA O O 8.519 11.611 1.629 1.00 . A A . 190 ALA O 1 1
20 26146 1 1 52 ALA C C 7.971 11.105 4.632 1.00 . A A . 191 ALA C 1 1
20 26147 1 1 52 ALA CA C 6.898 11.859 3.854 1.00 . A A . 191 ALA CA 1 1
20 26148 1 1 52 ALA CB C 5.665 12.038 4.721 1.00 . A A . 191 ALA CB 1 1
20 26149 1 1 52 ALA H H 5.676 10.750 2.547 1.00 . A A . 191 ALA H 1 1
20 26150 1 1 52 ALA HA H 7.277 12.832 3.582 1.00 . A A . 191 ALA HA 1 1
20 26151 1 1 52 ALA HB1 H 5.291 11.069 5.014 1.00 . A A . 191 ALA HB1 1 1
20 26152 1 1 52 ALA HB2 H 4.904 12.557 4.158 1.00 . A A . 191 ALA HB2 1 1
20 26153 1 1 52 ALA HB3 H 5.920 12.608 5.601 1.00 . A A . 191 ALA HB3 1 1
20 26154 1 1 52 ALA N N 6.571 11.143 2.635 1.00 . A A . 191 ALA N 1 1
20 26155 1 1 52 ALA O O 8.816 11.709 5.295 1.00 . A A . 191 ALA O 1 1
20 26156 1 1 53 LYS C C 10.160 8.800 4.360 1.00 . A A . 192 LYS C 1 1
20 26157 1 1 53 LYS CA C 8.923 8.961 5.229 1.00 . A A . 192 LYS CA 1 1
20 26158 1 1 53 LYS CB C 8.332 7.572 5.509 1.00 . A A . 192 LYS CB 1 1
20 26159 1 1 53 LYS CD C 7.567 7.999 7.889 1.00 . A A . 192 LYS CD 1 1
20 26160 1 1 53 LYS CE C 7.309 7.350 9.252 1.00 . A A . 192 LYS CE 1 1
20 26161 1 1 53 LYS CG C 8.386 7.094 6.966 1.00 . A A . 192 LYS CG 1 1
20 26162 1 1 53 LYS H H 7.276 9.355 3.958 1.00 . A A . 192 LYS H 1 1
20 26163 1 1 53 LYS HA H 9.182 9.433 6.165 1.00 . A A . 192 LYS HA 1 1
20 26164 1 1 53 LYS HB2 H 7.299 7.575 5.196 1.00 . A A . 192 LYS HB2 1 1
20 26165 1 1 53 LYS HB3 H 8.867 6.857 4.899 1.00 . A A . 192 LYS HB3 1 1
20 26166 1 1 53 LYS HD2 H 8.108 8.921 8.043 1.00 . A A . 192 LYS HD2 1 1
20 26167 1 1 53 LYS HD3 H 6.620 8.219 7.420 1.00 . A A . 192 LYS HD3 1 1
20 26168 1 1 53 LYS HE2 H 6.685 8.013 9.835 1.00 . A A . 192 LYS HE2 1 1
20 26169 1 1 53 LYS HE3 H 6.780 6.423 9.092 1.00 . A A . 192 LYS HE3 1 1
20 26170 1 1 53 LYS HG2 H 7.989 6.091 7.018 1.00 . A A . 192 LYS HG2 1 1
20 26171 1 1 53 LYS HG3 H 9.416 7.091 7.294 1.00 . A A . 192 LYS HG3 1 1
20 26172 1 1 53 LYS HZ1 H 9.230 6.472 9.519 1.00 . A A . 192 LYS HZ1 1 1
20 26173 1 1 53 LYS HZ2 H 8.311 6.586 10.901 1.00 . A A . 192 LYS HZ2 1 1
20 26174 1 1 53 LYS HZ3 H 9.026 7.963 10.276 1.00 . A A . 192 LYS HZ3 1 1
20 26175 1 1 53 LYS N N 7.952 9.780 4.529 1.00 . A A . 192 LYS N 1 1
20 26176 1 1 53 LYS NZ N 8.541 7.083 10.016 1.00 . A A . 192 LYS NZ 1 1
20 26177 1 1 53 LYS O O 11.274 8.708 4.865 1.00 . A A . 192 LYS O 1 1
20 26178 1 1 54 ASN C C 11.101 9.798 1.127 1.00 . A A . 193 ASN C 1 1
20 26179 1 1 54 ASN CA C 11.072 8.648 2.106 1.00 . A A . 193 ASN CA 1 1
20 26180 1 1 54 ASN CB C 10.977 7.314 1.323 1.00 . A A . 193 ASN CB 1 1
20 26181 1 1 54 ASN CG C 10.714 6.138 2.211 1.00 . A A . 193 ASN CG 1 1
20 26182 1 1 54 ASN H H 9.060 8.973 2.697 1.00 . A A . 193 ASN H 1 1
20 26183 1 1 54 ASN HA H 11.985 8.658 2.681 1.00 . A A . 193 ASN HA 1 1
20 26184 1 1 54 ASN HB2 H 10.178 7.371 0.599 1.00 . A A . 193 ASN HB2 1 1
20 26185 1 1 54 ASN HB3 H 11.905 7.133 0.797 1.00 . A A . 193 ASN HB3 1 1
20 26186 1 1 54 ASN HD21 H 8.775 6.155 1.761 1.00 . A A . 193 ASN HD21 1 1
20 26187 1 1 54 ASN HD22 H 9.292 4.995 2.905 1.00 . A A . 193 ASN HD22 1 1
20 26188 1 1 54 ASN N N 9.967 8.829 3.047 1.00 . A A . 193 ASN N 1 1
20 26189 1 1 54 ASN ND2 N 9.482 5.724 2.280 1.00 . A A . 193 ASN ND2 1 1
20 26190 1 1 54 ASN O O 10.466 9.739 0.067 1.00 . A A . 193 ASN O 1 1
20 26191 1 1 54 ASN OD1 O 11.629 5.567 2.795 1.00 . A A . 193 ASN OD1 1 1
20 26192 1 1 55 PRO C C 12.890 11.900 -0.509 1.00 . A A . 194 PRO C 1 1
20 26193 1 1 55 PRO CA C 11.872 12.059 0.618 1.00 . A A . 194 PRO CA 1 1
20 26194 1 1 55 PRO CB C 12.300 13.162 1.586 1.00 . A A . 194 PRO CB 1 1
20 26195 1 1 55 PRO CD C 12.568 11.062 2.730 1.00 . A A . 194 PRO CD 1 1
20 26196 1 1 55 PRO CG C 13.107 12.465 2.632 1.00 . A A . 194 PRO CG 1 1
20 26197 1 1 55 PRO HA H 10.906 12.297 0.199 1.00 . A A . 194 PRO HA 1 1
20 26198 1 1 55 PRO HB2 H 12.882 13.901 1.055 1.00 . A A . 194 PRO HB2 1 1
20 26199 1 1 55 PRO HB3 H 11.424 13.626 2.013 1.00 . A A . 194 PRO HB3 1 1
20 26200 1 1 55 PRO HD2 H 13.379 10.352 2.791 1.00 . A A . 194 PRO HD2 1 1
20 26201 1 1 55 PRO HD3 H 11.920 10.967 3.589 1.00 . A A . 194 PRO HD3 1 1
20 26202 1 1 55 PRO HG2 H 14.145 12.443 2.339 1.00 . A A . 194 PRO HG2 1 1
20 26203 1 1 55 PRO HG3 H 12.999 12.975 3.579 1.00 . A A . 194 PRO HG3 1 1
20 26204 1 1 55 PRO N N 11.801 10.882 1.468 1.00 . A A . 194 PRO N 1 1
20 26205 1 1 55 PRO O O 12.965 12.718 -1.423 1.00 . A A . 194 PRO O 1 1
20 26206 1 1 56 LYS C C 14.408 9.302 -2.178 1.00 . A A . 195 LYS C 1 1
20 26207 1 1 56 LYS CA C 14.677 10.619 -1.442 1.00 . A A . 195 LYS CA 1 1
20 26208 1 1 56 LYS CB C 16.060 10.641 -0.740 1.00 . A A . 195 LYS CB 1 1
20 26209 1 1 56 LYS CD C 17.219 11.873 -2.650 1.00 . A A . 195 LYS CD 1 1
20 26210 1 1 56 LYS CE C 17.093 13.222 -1.944 1.00 . A A . 195 LYS CE 1 1
20 26211 1 1 56 LYS CG C 17.281 10.694 -1.669 1.00 . A A . 195 LYS CG 1 1
20 26212 1 1 56 LYS H H 13.537 10.181 0.258 1.00 . A A . 195 LYS H 1 1
20 26213 1 1 56 LYS HA H 14.630 11.433 -2.152 1.00 . A A . 195 LYS HA 1 1
20 26214 1 1 56 LYS HB2 H 16.101 11.500 -0.090 1.00 . A A . 195 LYS HB2 1 1
20 26215 1 1 56 LYS HB3 H 16.140 9.754 -0.131 1.00 . A A . 195 LYS HB3 1 1
20 26216 1 1 56 LYS HD2 H 18.128 11.879 -3.232 1.00 . A A . 195 LYS HD2 1 1
20 26217 1 1 56 LYS HD3 H 16.377 11.737 -3.312 1.00 . A A . 195 LYS HD3 1 1
20 26218 1 1 56 LYS HE2 H 17.032 13.996 -2.695 1.00 . A A . 195 LYS HE2 1 1
20 26219 1 1 56 LYS HE3 H 16.183 13.226 -1.362 1.00 . A A . 195 LYS HE3 1 1
20 26220 1 1 56 LYS HG2 H 18.173 10.792 -1.070 1.00 . A A . 195 LYS HG2 1 1
20 26221 1 1 56 LYS HG3 H 17.328 9.771 -2.230 1.00 . A A . 195 LYS HG3 1 1
20 26222 1 1 56 LYS HZ1 H 18.342 12.804 -0.317 1.00 . A A . 195 LYS HZ1 1 1
20 26223 1 1 56 LYS HZ2 H 18.091 14.441 -0.605 1.00 . A A . 195 LYS HZ2 1 1
20 26224 1 1 56 LYS HZ3 H 19.125 13.575 -1.600 1.00 . A A . 195 LYS HZ3 1 1
20 26225 1 1 56 LYS N N 13.656 10.840 -0.462 1.00 . A A . 195 LYS N 1 1
20 26226 1 1 56 LYS NZ N 18.237 13.520 -1.063 1.00 . A A . 195 LYS NZ 1 1
20 26227 1 1 56 LYS O O 15.296 8.719 -2.801 1.00 . A A . 195 LYS O 1 1
20 26228 1 1 57 ILE C C 12.554 7.937 -4.294 1.00 . A A . 196 ILE C 1 1
20 26229 1 1 57 ILE CA C 12.826 7.634 -2.818 1.00 . A A . 196 ILE CA 1 1
20 26230 1 1 57 ILE CB C 11.584 6.924 -2.198 1.00 . A A . 196 ILE CB 1 1
20 26231 1 1 57 ILE CD1 C 10.377 4.655 -2.278 1.00 . A A . 196 ILE CD1 1 1
20 26232 1 1 57 ILE CG1 C 11.620 5.439 -2.592 1.00 . A A . 196 ILE CG1 1 1
20 26233 1 1 57 ILE CG2 C 10.268 7.594 -2.631 1.00 . A A . 196 ILE CG2 1 1
20 26234 1 1 57 ILE H H 12.479 9.370 -1.671 1.00 . A A . 196 ILE H 1 1
20 26235 1 1 57 ILE HA H 13.673 6.969 -2.759 1.00 . A A . 196 ILE HA 1 1
20 26236 1 1 57 ILE HB H 11.657 6.996 -1.126 1.00 . A A . 196 ILE HB 1 1
20 26237 1 1 57 ILE HD11 H 10.557 3.604 -2.454 1.00 . A A . 196 ILE HD11 1 1
20 26238 1 1 57 ILE HD12 H 9.610 4.984 -2.961 1.00 . A A . 196 ILE HD12 1 1
20 26239 1 1 57 ILE HD13 H 10.071 4.821 -1.256 1.00 . A A . 196 ILE HD13 1 1
20 26240 1 1 57 ILE HG12 H 11.824 5.336 -3.646 1.00 . A A . 196 ILE HG12 1 1
20 26241 1 1 57 ILE HG13 H 12.430 5.002 -2.024 1.00 . A A . 196 ILE HG13 1 1
20 26242 1 1 57 ILE HG21 H 10.250 8.612 -2.270 1.00 . A A . 196 ILE HG21 1 1
20 26243 1 1 57 ILE HG22 H 9.426 7.045 -2.239 1.00 . A A . 196 ILE HG22 1 1
20 26244 1 1 57 ILE HG23 H 10.234 7.601 -3.711 1.00 . A A . 196 ILE HG23 1 1
20 26245 1 1 57 ILE N N 13.169 8.856 -2.140 1.00 . A A . 196 ILE N 1 1
20 26246 1 1 57 ILE O O 12.090 9.051 -4.645 1.00 . A A . 196 ILE O 1 1
20 26247 1 1 58 ALA C C 11.114 6.824 -6.799 1.00 . A A . 197 ALA C 1 1
20 26248 1 1 58 ALA CA C 12.569 7.154 -6.542 1.00 . A A . 197 ALA CA 1 1
20 26249 1 1 58 ALA CB C 13.470 6.267 -7.375 1.00 . A A . 197 ALA CB 1 1
20 26250 1 1 58 ALA H H 13.302 6.187 -4.832 1.00 . A A . 197 ALA H 1 1
20 26251 1 1 58 ALA HA H 12.749 8.186 -6.800 1.00 . A A . 197 ALA HA 1 1
20 26252 1 1 58 ALA HB1 H 13.252 6.417 -8.423 1.00 . A A . 197 ALA HB1 1 1
20 26253 1 1 58 ALA HB2 H 13.274 5.237 -7.119 1.00 . A A . 197 ALA HB2 1 1
20 26254 1 1 58 ALA HB3 H 14.505 6.503 -7.180 1.00 . A A . 197 ALA HB3 1 1
20 26255 1 1 58 ALA N N 12.857 7.005 -5.148 1.00 . A A . 197 ALA N 1 1
20 26256 1 1 58 ALA O O 10.541 5.956 -6.128 1.00 . A A . 197 ALA O 1 1
20 26257 1 1 59 VAL C C 8.894 5.888 -8.629 1.00 . A A . 198 VAL C 1 1
20 26258 1 1 59 VAL CA C 9.123 7.309 -8.113 1.00 . A A . 198 VAL CA 1 1
20 26259 1 1 59 VAL CB C 8.648 8.359 -9.157 1.00 . A A . 198 VAL CB 1 1
20 26260 1 1 59 VAL CG1 C 7.162 8.202 -9.470 1.00 . A A . 198 VAL CG1 1 1
20 26261 1 1 59 VAL CG2 C 8.932 9.766 -8.652 1.00 . A A . 198 VAL CG2 1 1
20 26262 1 1 59 VAL H H 11.056 8.156 -8.262 1.00 . A A . 198 VAL H 1 1
20 26263 1 1 59 VAL HA H 8.554 7.438 -7.205 1.00 . A A . 198 VAL HA 1 1
20 26264 1 1 59 VAL HB H 9.204 8.209 -10.071 1.00 . A A . 198 VAL HB 1 1
20 26265 1 1 59 VAL HG11 H 6.589 8.341 -8.564 1.00 . A A . 198 VAL HG11 1 1
20 26266 1 1 59 VAL HG12 H 6.981 7.211 -9.859 1.00 . A A . 198 VAL HG12 1 1
20 26267 1 1 59 VAL HG13 H 6.866 8.939 -10.203 1.00 . A A . 198 VAL HG13 1 1
20 26268 1 1 59 VAL HG21 H 9.993 9.881 -8.483 1.00 . A A . 198 VAL HG21 1 1
20 26269 1 1 59 VAL HG22 H 8.401 9.931 -7.725 1.00 . A A . 198 VAL HG22 1 1
20 26270 1 1 59 VAL HG23 H 8.605 10.489 -9.385 1.00 . A A . 198 VAL HG23 1 1
20 26271 1 1 59 VAL N N 10.522 7.498 -7.762 1.00 . A A . 198 VAL N 1 1
20 26272 1 1 59 VAL O O 7.843 5.287 -8.381 1.00 . A A . 198 VAL O 1 1
20 26273 1 1 60 SER C C 9.646 3.003 -8.613 1.00 . A A . 199 SER C 1 1
20 26274 1 1 60 SER CA C 9.873 3.979 -9.786 1.00 . A A . 199 SER CA 1 1
20 26275 1 1 60 SER CB C 11.198 3.683 -10.471 1.00 . A A . 199 SER CB 1 1
20 26276 1 1 60 SER H H 10.701 5.885 -9.488 1.00 . A A . 199 SER H 1 1
20 26277 1 1 60 SER HA H 9.070 3.890 -10.503 1.00 . A A . 199 SER HA 1 1
20 26278 1 1 60 SER HB2 H 11.976 3.600 -9.725 1.00 . A A . 199 SER HB2 1 1
20 26279 1 1 60 SER HB3 H 11.122 2.761 -11.025 1.00 . A A . 199 SER HB3 1 1
20 26280 1 1 60 SER HG H 10.720 5.034 -11.794 1.00 . A A . 199 SER HG 1 1
20 26281 1 1 60 SER N N 9.907 5.343 -9.293 1.00 . A A . 199 SER N 1 1
20 26282 1 1 60 SER O O 8.776 2.123 -8.669 1.00 . A A . 199 SER O 1 1
20 26283 1 1 60 SER OG O 11.534 4.732 -11.370 1.00 . A A . 199 SER OG 1 1
20 26284 1 1 61 LYS C C 8.991 2.739 -5.599 1.00 . A A . 200 LYS C 1 1
20 26285 1 1 61 LYS CA C 10.274 2.400 -6.334 1.00 . A A . 200 LYS CA 1 1
20 26286 1 1 61 LYS CB C 11.484 2.552 -5.394 1.00 . A A . 200 LYS CB 1 1
20 26287 1 1 61 LYS CD C 13.328 2.027 -7.079 1.00 . A A . 200 LYS CD 1 1
20 26288 1 1 61 LYS CE C 14.463 1.058 -7.387 1.00 . A A . 200 LYS CE 1 1
20 26289 1 1 61 LYS CG C 12.711 1.701 -5.740 1.00 . A A . 200 LYS CG 1 1
20 26290 1 1 61 LYS H H 11.062 3.935 -7.545 1.00 . A A . 200 LYS H 1 1
20 26291 1 1 61 LYS HA H 10.213 1.370 -6.655 1.00 . A A . 200 LYS HA 1 1
20 26292 1 1 61 LYS HB2 H 11.788 3.587 -5.371 1.00 . A A . 200 LYS HB2 1 1
20 26293 1 1 61 LYS HB3 H 11.157 2.270 -4.403 1.00 . A A . 200 LYS HB3 1 1
20 26294 1 1 61 LYS HD2 H 12.562 1.934 -7.831 1.00 . A A . 200 LYS HD2 1 1
20 26295 1 1 61 LYS HD3 H 13.710 3.036 -7.060 1.00 . A A . 200 LYS HD3 1 1
20 26296 1 1 61 LYS HE2 H 15.191 1.107 -6.593 1.00 . A A . 200 LYS HE2 1 1
20 26297 1 1 61 LYS HE3 H 14.057 0.057 -7.434 1.00 . A A . 200 LYS HE3 1 1
20 26298 1 1 61 LYS HG2 H 13.460 1.858 -4.980 1.00 . A A . 200 LYS HG2 1 1
20 26299 1 1 61 LYS HG3 H 12.418 0.662 -5.728 1.00 . A A . 200 LYS HG3 1 1
20 26300 1 1 61 LYS HZ1 H 15.843 0.648 -8.878 1.00 . A A . 200 LYS HZ1 1 1
20 26301 1 1 61 LYS HZ2 H 15.617 2.283 -8.624 1.00 . A A . 200 LYS HZ2 1 1
20 26302 1 1 61 LYS HZ3 H 14.439 1.382 -9.447 1.00 . A A . 200 LYS HZ3 1 1
20 26303 1 1 61 LYS N N 10.406 3.208 -7.536 1.00 . A A . 200 LYS N 1 1
20 26304 1 1 61 LYS NZ N 15.124 1.368 -8.664 1.00 . A A . 200 LYS NZ 1 1
20 26305 1 1 61 LYS O O 8.346 1.871 -5.032 1.00 . A A . 200 LYS O 1 1
20 26306 1 1 62 MET C C 6.174 3.777 -5.540 1.00 . A A . 201 MET C 1 1
20 26307 1 1 62 MET CA C 7.408 4.479 -4.985 1.00 . A A . 201 MET CA 1 1
20 26308 1 1 62 MET CB C 7.256 5.990 -5.146 1.00 . A A . 201 MET CB 1 1
20 26309 1 1 62 MET CE C 6.923 5.626 -1.908 1.00 . A A . 201 MET CE 1 1
20 26310 1 1 62 MET CG C 6.041 6.586 -4.432 1.00 . A A . 201 MET CG 1 1
20 26311 1 1 62 MET H H 9.194 4.644 -6.108 1.00 . A A . 201 MET H 1 1
20 26312 1 1 62 MET HA H 7.487 4.244 -3.935 1.00 . A A . 201 MET HA 1 1
20 26313 1 1 62 MET HB2 H 8.144 6.466 -4.757 1.00 . A A . 201 MET HB2 1 1
20 26314 1 1 62 MET HB3 H 7.179 6.213 -6.201 1.00 . A A . 201 MET HB3 1 1
20 26315 1 1 62 MET HE1 H 6.199 4.831 -2.015 1.00 . A A . 201 MET HE1 1 1
20 26316 1 1 62 MET HE2 H 7.091 5.822 -0.858 1.00 . A A . 201 MET HE2 1 1
20 26317 1 1 62 MET HE3 H 7.863 5.328 -2.342 1.00 . A A . 201 MET HE3 1 1
20 26318 1 1 62 MET HG2 H 5.715 7.452 -4.989 1.00 . A A . 201 MET HG2 1 1
20 26319 1 1 62 MET HG3 H 5.250 5.852 -4.437 1.00 . A A . 201 MET HG3 1 1
20 26320 1 1 62 MET N N 8.616 4.002 -5.638 1.00 . A A . 201 MET N 1 1
20 26321 1 1 62 MET O O 5.302 3.374 -4.782 1.00 . A A . 201 MET O 1 1
20 26322 1 1 62 MET SD S 6.343 7.118 -2.709 1.00 . A A . 201 MET SD 1 1
20 26323 1 1 63 MET C C 4.956 1.472 -7.064 1.00 . A A . 202 MET C 1 1
20 26324 1 1 63 MET CA C 5.027 2.920 -7.520 1.00 . A A . 202 MET CA 1 1
20 26325 1 1 63 MET CB C 5.168 2.985 -9.037 1.00 . A A . 202 MET CB 1 1
20 26326 1 1 63 MET CE C 3.385 6.583 -10.167 1.00 . A A . 202 MET CE 1 1
20 26327 1 1 63 MET CG C 4.960 4.368 -9.617 1.00 . A A . 202 MET CG 1 1
20 26328 1 1 63 MET H H 6.828 4.014 -7.424 1.00 . A A . 202 MET H 1 1
20 26329 1 1 63 MET HA H 4.109 3.412 -7.235 1.00 . A A . 202 MET HA 1 1
20 26330 1 1 63 MET HB2 H 6.159 2.650 -9.304 1.00 . A A . 202 MET HB2 1 1
20 26331 1 1 63 MET HB3 H 4.443 2.318 -9.478 1.00 . A A . 202 MET HB3 1 1
20 26332 1 1 63 MET HE1 H 3.676 6.477 -11.202 1.00 . A A . 202 MET HE1 1 1
20 26333 1 1 63 MET HE2 H 4.125 7.169 -9.643 1.00 . A A . 202 MET HE2 1 1
20 26334 1 1 63 MET HE3 H 2.427 7.080 -10.110 1.00 . A A . 202 MET HE3 1 1
20 26335 1 1 63 MET HG2 H 5.627 5.048 -9.108 1.00 . A A . 202 MET HG2 1 1
20 26336 1 1 63 MET HG3 H 5.208 4.344 -10.667 1.00 . A A . 202 MET HG3 1 1
20 26337 1 1 63 MET N N 6.123 3.624 -6.860 1.00 . A A . 202 MET N 1 1
20 26338 1 1 63 MET O O 3.874 0.902 -6.948 1.00 . A A . 202 MET O 1 1
20 26339 1 1 63 MET SD S 3.264 4.960 -9.409 1.00 . A A . 202 MET SD 1 1
20 26340 1 1 64 MET C C 5.549 -0.563 -4.909 1.00 . A A . 203 MET C 1 1
20 26341 1 1 64 MET CA C 6.185 -0.476 -6.287 1.00 . A A . 203 MET CA 1 1
20 26342 1 1 64 MET CB C 7.640 -0.955 -6.208 1.00 . A A . 203 MET CB 1 1
20 26343 1 1 64 MET CE C 7.836 -3.765 -7.763 1.00 . A A . 203 MET CE 1 1
20 26344 1 1 64 MET CG C 8.363 -1.045 -7.539 1.00 . A A . 203 MET CG 1 1
20 26345 1 1 64 MET H H 6.933 1.414 -6.895 1.00 . A A . 203 MET H 1 1
20 26346 1 1 64 MET HA H 5.639 -1.107 -6.972 1.00 . A A . 203 MET HA 1 1
20 26347 1 1 64 MET HB2 H 8.174 -0.236 -5.608 1.00 . A A . 203 MET HB2 1 1
20 26348 1 1 64 MET HB3 H 7.673 -1.922 -5.725 1.00 . A A . 203 MET HB3 1 1
20 26349 1 1 64 MET HE1 H 7.449 -4.583 -8.354 1.00 . A A . 203 MET HE1 1 1
20 26350 1 1 64 MET HE2 H 7.294 -3.713 -6.830 1.00 . A A . 203 MET HE2 1 1
20 26351 1 1 64 MET HE3 H 8.886 -3.928 -7.568 1.00 . A A . 203 MET HE3 1 1
20 26352 1 1 64 MET HG2 H 8.346 -0.072 -8.007 1.00 . A A . 203 MET HG2 1 1
20 26353 1 1 64 MET HG3 H 9.388 -1.331 -7.358 1.00 . A A . 203 MET HG3 1 1
20 26354 1 1 64 MET N N 6.110 0.895 -6.777 1.00 . A A . 203 MET N 1 1
20 26355 1 1 64 MET O O 4.773 -1.475 -4.630 1.00 . A A . 203 MET O 1 1
20 26356 1 1 64 MET SD S 7.618 -2.234 -8.669 1.00 . A A . 203 MET SD 1 1
20 26357 1 1 65 VAL C C 3.824 0.726 -2.765 1.00 . A A . 204 VAL C 1 1
20 26358 1 1 65 VAL CA C 5.317 0.462 -2.712 1.00 . A A . 204 VAL CA 1 1
20 26359 1 1 65 VAL CB C 5.978 1.558 -1.846 1.00 . A A . 204 VAL CB 1 1
20 26360 1 1 65 VAL CG1 C 5.527 1.437 -0.403 1.00 . A A . 204 VAL CG1 1 1
20 26361 1 1 65 VAL CG2 C 7.481 1.480 -1.924 1.00 . A A . 204 VAL CG2 1 1
20 26362 1 1 65 VAL H H 6.458 1.133 -4.363 1.00 . A A . 204 VAL H 1 1
20 26363 1 1 65 VAL HA H 5.483 -0.501 -2.253 1.00 . A A . 204 VAL HA 1 1
20 26364 1 1 65 VAL HB H 5.659 2.520 -2.222 1.00 . A A . 204 VAL HB 1 1
20 26365 1 1 65 VAL HG11 H 5.949 2.238 0.185 1.00 . A A . 204 VAL HG11 1 1
20 26366 1 1 65 VAL HG12 H 5.886 0.498 -0.013 1.00 . A A . 204 VAL HG12 1 1
20 26367 1 1 65 VAL HG13 H 4.446 1.470 -0.355 1.00 . A A . 204 VAL HG13 1 1
20 26368 1 1 65 VAL HG21 H 7.805 0.524 -1.540 1.00 . A A . 204 VAL HG21 1 1
20 26369 1 1 65 VAL HG22 H 7.905 2.280 -1.340 1.00 . A A . 204 VAL HG22 1 1
20 26370 1 1 65 VAL HG23 H 7.788 1.578 -2.955 1.00 . A A . 204 VAL HG23 1 1
20 26371 1 1 65 VAL N N 5.854 0.418 -4.064 1.00 . A A . 204 VAL N 1 1
20 26372 1 1 65 VAL O O 3.056 0.063 -2.098 1.00 . A A . 204 VAL O 1 1
20 26373 1 1 66 LEU C C 1.229 0.837 -4.274 1.00 . A A . 205 LEU C 1 1
20 26374 1 1 66 LEU CA C 2.025 2.030 -3.776 1.00 . A A . 205 LEU CA 1 1
20 26375 1 1 66 LEU CB C 1.870 3.190 -4.741 1.00 . A A . 205 LEU CB 1 1
20 26376 1 1 66 LEU CD1 C 2.082 5.575 -5.271 1.00 . A A . 205 LEU CD1 1 1
20 26377 1 1 66 LEU CD2 C 1.676 4.909 -2.945 1.00 . A A . 205 LEU CD2 1 1
20 26378 1 1 66 LEU CG C 2.362 4.543 -4.242 1.00 . A A . 205 LEU CG 1 1
20 26379 1 1 66 LEU H H 4.122 2.191 -4.073 1.00 . A A . 205 LEU H 1 1
20 26380 1 1 66 LEU HA H 1.645 2.346 -2.818 1.00 . A A . 205 LEU HA 1 1
20 26381 1 1 66 LEU HB2 H 2.410 2.946 -5.643 1.00 . A A . 205 LEU HB2 1 1
20 26382 1 1 66 LEU HB3 H 0.822 3.284 -4.986 1.00 . A A . 205 LEU HB3 1 1
20 26383 1 1 66 LEU HD11 H 1.011 5.595 -5.401 1.00 . A A . 205 LEU HD11 1 1
20 26384 1 1 66 LEU HD12 H 2.571 5.279 -6.187 1.00 . A A . 205 LEU HD12 1 1
20 26385 1 1 66 LEU HD13 H 2.439 6.532 -4.924 1.00 . A A . 205 LEU HD13 1 1
20 26386 1 1 66 LEU HD21 H 0.606 4.909 -3.087 1.00 . A A . 205 LEU HD21 1 1
20 26387 1 1 66 LEU HD22 H 1.994 5.896 -2.645 1.00 . A A . 205 LEU HD22 1 1
20 26388 1 1 66 LEU HD23 H 1.943 4.204 -2.173 1.00 . A A . 205 LEU HD23 1 1
20 26389 1 1 66 LEU HG H 3.428 4.538 -4.067 1.00 . A A . 205 LEU HG 1 1
20 26390 1 1 66 LEU N N 3.429 1.690 -3.588 1.00 . A A . 205 LEU N 1 1
20 26391 1 1 66 LEU O O 0.089 0.616 -3.859 1.00 . A A . 205 LEU O 1 1
20 26392 1 1 67 GLY C C 1.061 -2.172 -4.587 1.00 . A A . 206 GLY C 1 1
20 26393 1 1 67 GLY CA C 1.237 -1.128 -5.665 1.00 . A A . 206 GLY CA 1 1
20 26394 1 1 67 GLY H H 2.751 0.326 -5.439 1.00 . A A . 206 GLY H 1 1
20 26395 1 1 67 GLY HA2 H 0.269 -0.878 -6.076 1.00 . A A . 206 GLY HA2 1 1
20 26396 1 1 67 GLY HA3 H 1.860 -1.532 -6.448 1.00 . A A . 206 GLY HA3 1 1
20 26397 1 1 67 GLY N N 1.852 0.066 -5.144 1.00 . A A . 206 GLY N 1 1
20 26398 1 1 67 GLY O O -0.017 -2.745 -4.439 1.00 . A A . 206 GLY O 1 1
20 26399 1 1 68 ALA C C 1.091 -2.917 -1.640 1.00 . A A . 207 ALA C 1 1
20 26400 1 1 68 ALA CA C 2.078 -3.358 -2.713 1.00 . A A . 207 ALA CA 1 1
20 26401 1 1 68 ALA CB C 3.463 -3.558 -2.125 1.00 . A A . 207 ALA CB 1 1
20 26402 1 1 68 ALA H H 2.944 -1.898 -3.984 1.00 . A A . 207 ALA H 1 1
20 26403 1 1 68 ALA HA H 1.734 -4.298 -3.120 1.00 . A A . 207 ALA HA 1 1
20 26404 1 1 68 ALA HB1 H 3.417 -4.312 -1.354 1.00 . A A . 207 ALA HB1 1 1
20 26405 1 1 68 ALA HB2 H 3.808 -2.626 -1.699 1.00 . A A . 207 ALA HB2 1 1
20 26406 1 1 68 ALA HB3 H 4.145 -3.874 -2.901 1.00 . A A . 207 ALA HB3 1 1
20 26407 1 1 68 ALA N N 2.113 -2.395 -3.809 1.00 . A A . 207 ALA N 1 1
20 26408 1 1 68 ALA O O 0.382 -3.746 -1.074 1.00 . A A . 207 ALA O 1 1
20 26409 1 1 69 LYS C C -1.322 -1.312 -0.929 1.00 . A A . 208 LYS C 1 1
20 26410 1 1 69 LYS CA C 0.080 -1.015 -0.465 1.00 . A A . 208 LYS CA 1 1
20 26411 1 1 69 LYS CB C 0.293 0.502 -0.366 1.00 . A A . 208 LYS CB 1 1
20 26412 1 1 69 LYS CD C 0.855 0.958 2.046 1.00 . A A . 208 LYS CD 1 1
20 26413 1 1 69 LYS CE C 1.925 1.407 3.030 1.00 . A A . 208 LYS CE 1 1
20 26414 1 1 69 LYS CG C 1.375 0.944 0.609 1.00 . A A . 208 LYS CG 1 1
20 26415 1 1 69 LYS H H 1.728 -1.036 -1.795 1.00 . A A . 208 LYS H 1 1
20 26416 1 1 69 LYS HA H 0.228 -1.453 0.510 1.00 . A A . 208 LYS HA 1 1
20 26417 1 1 69 LYS HB2 H 0.563 0.876 -1.343 1.00 . A A . 208 LYS HB2 1 1
20 26418 1 1 69 LYS HB3 H -0.636 0.960 -0.063 1.00 . A A . 208 LYS HB3 1 1
20 26419 1 1 69 LYS HD2 H 0.020 1.640 2.111 1.00 . A A . 208 LYS HD2 1 1
20 26420 1 1 69 LYS HD3 H 0.527 -0.036 2.312 1.00 . A A . 208 LYS HD3 1 1
20 26421 1 1 69 LYS HE2 H 2.442 2.256 2.609 1.00 . A A . 208 LYS HE2 1 1
20 26422 1 1 69 LYS HE3 H 1.466 1.702 3.959 1.00 . A A . 208 LYS HE3 1 1
20 26423 1 1 69 LYS HG2 H 2.209 0.260 0.544 1.00 . A A . 208 LYS HG2 1 1
20 26424 1 1 69 LYS HG3 H 1.696 1.938 0.339 1.00 . A A . 208 LYS HG3 1 1
20 26425 1 1 69 LYS HZ1 H 3.203 -0.082 2.403 1.00 . A A . 208 LYS HZ1 1 1
20 26426 1 1 69 LYS HZ2 H 2.542 -0.361 3.942 1.00 . A A . 208 LYS HZ2 1 1
20 26427 1 1 69 LYS HZ3 H 3.765 0.770 3.737 1.00 . A A . 208 LYS HZ3 1 1
20 26428 1 1 69 LYS N N 1.049 -1.615 -1.379 1.00 . A A . 208 LYS N 1 1
20 26429 1 1 69 LYS NZ N 2.908 0.362 3.291 1.00 . A A . 208 LYS NZ 1 1
20 26430 1 1 69 LYS O O -2.156 -1.719 -0.143 1.00 . A A . 208 LYS O 1 1
20 26431 1 1 70 TRP C C -3.189 -2.897 -2.655 1.00 . A A . 209 TRP C 1 1
20 26432 1 1 70 TRP CA C -2.839 -1.424 -2.837 1.00 . A A . 209 TRP CA 1 1
20 26433 1 1 70 TRP CB C -2.794 -1.041 -4.326 1.00 . A A . 209 TRP CB 1 1
20 26434 1 1 70 TRP CD1 C -4.127 -2.231 -6.161 1.00 . A A . 209 TRP CD1 1 1
20 26435 1 1 70 TRP CD2 C -5.352 -0.879 -4.874 1.00 . A A . 209 TRP CD2 1 1
20 26436 1 1 70 TRP CE2 C -6.193 -1.469 -5.831 1.00 . A A . 209 TRP CE2 1 1
20 26437 1 1 70 TRP CE3 C -5.896 0.005 -3.954 1.00 . A A . 209 TRP CE3 1 1
20 26438 1 1 70 TRP CG C -4.033 -1.378 -5.103 1.00 . A A . 209 TRP CG 1 1
20 26439 1 1 70 TRP CH2 C -8.065 -0.330 -4.972 1.00 . A A . 209 TRP CH2 1 1
20 26440 1 1 70 TRP CZ2 C -7.557 -1.200 -5.892 1.00 . A A . 209 TRP CZ2 1 1
20 26441 1 1 70 TRP CZ3 C -7.248 0.274 -4.013 1.00 . A A . 209 TRP CZ3 1 1
20 26442 1 1 70 TRP H H -0.839 -0.754 -2.775 1.00 . A A . 209 TRP H 1 1
20 26443 1 1 70 TRP HA H -3.590 -0.826 -2.343 1.00 . A A . 209 TRP HA 1 1
20 26444 1 1 70 TRP HB2 H -2.640 0.024 -4.401 1.00 . A A . 209 TRP HB2 1 1
20 26445 1 1 70 TRP HB3 H -1.959 -1.547 -4.789 1.00 . A A . 209 TRP HB3 1 1
20 26446 1 1 70 TRP HD1 H -3.296 -2.777 -6.584 1.00 . A A . 209 TRP HD1 1 1
20 26447 1 1 70 TRP HE1 H -5.748 -2.820 -7.360 1.00 . A A . 209 TRP HE1 1 1
20 26448 1 1 70 TRP HE3 H -5.268 0.478 -3.215 1.00 . A A . 209 TRP HE3 1 1
20 26449 1 1 70 TRP HH2 H -9.117 -0.090 -4.978 1.00 . A A . 209 TRP HH2 1 1
20 26450 1 1 70 TRP HZ2 H -8.201 -1.658 -6.630 1.00 . A A . 209 TRP HZ2 1 1
20 26451 1 1 70 TRP HZ3 H -7.689 0.954 -3.298 1.00 . A A . 209 TRP HZ3 1 1
20 26452 1 1 70 TRP N N -1.557 -1.130 -2.216 1.00 . A A . 209 TRP N 1 1
20 26453 1 1 70 TRP NE1 N -5.421 -2.287 -6.603 1.00 . A A . 209 TRP NE1 1 1
20 26454 1 1 70 TRP O O -4.318 -3.250 -2.317 1.00 . A A . 209 TRP O 1 1
20 26455 1 1 71 ARG C C -2.664 -5.530 -1.240 1.00 . A A . 210 ARG C 1 1
20 26456 1 1 71 ARG CA C -2.352 -5.152 -2.695 1.00 . A A . 210 ARG CA 1 1
20 26457 1 1 71 ARG CB C -1.103 -5.830 -3.204 1.00 . A A . 210 ARG CB 1 1
20 26458 1 1 71 ARG CD C -1.918 -6.303 -5.604 1.00 . A A . 210 ARG CD 1 1
20 26459 1 1 71 ARG CG C -0.834 -5.674 -4.713 1.00 . A A . 210 ARG CG 1 1
20 26460 1 1 71 ARG CZ C -4.368 -6.111 -6.079 1.00 . A A . 210 ARG CZ 1 1
20 26461 1 1 71 ARG H H -1.342 -3.409 -3.170 1.00 . A A . 210 ARG H 1 1
20 26462 1 1 71 ARG HA H -3.185 -5.480 -3.299 1.00 . A A . 210 ARG HA 1 1
20 26463 1 1 71 ARG HB2 H -0.266 -5.400 -2.673 1.00 . A A . 210 ARG HB2 1 1
20 26464 1 1 71 ARG HB3 H -1.160 -6.870 -2.961 1.00 . A A . 210 ARG HB3 1 1
20 26465 1 1 71 ARG HD2 H -1.593 -6.230 -6.633 1.00 . A A . 210 ARG HD2 1 1
20 26466 1 1 71 ARG HD3 H -2.009 -7.346 -5.338 1.00 . A A . 210 ARG HD3 1 1
20 26467 1 1 71 ARG HE H -3.291 -4.869 -4.908 1.00 . A A . 210 ARG HE 1 1
20 26468 1 1 71 ARG HG2 H -0.781 -4.621 -4.941 1.00 . A A . 210 ARG HG2 1 1
20 26469 1 1 71 ARG HG3 H 0.119 -6.130 -4.939 1.00 . A A . 210 ARG HG3 1 1
20 26470 1 1 71 ARG HH11 H -3.438 -7.574 -7.168 1.00 . A A . 210 ARG HH11 1 1
20 26471 1 1 71 ARG HH12 H -5.129 -7.462 -7.398 1.00 . A A . 210 ARG HH12 1 1
20 26472 1 1 71 ARG HH21 H -5.683 -4.774 -5.179 1.00 . A A . 210 ARG HH21 1 1
20 26473 1 1 71 ARG HH22 H -6.396 -5.885 -6.227 1.00 . A A . 210 ARG HH22 1 1
20 26474 1 1 71 ARG N N -2.214 -3.743 -2.865 1.00 . A A . 210 ARG N 1 1
20 26475 1 1 71 ARG NE N -3.251 -5.659 -5.487 1.00 . A A . 210 ARG NE 1 1
20 26476 1 1 71 ARG NH1 N -4.304 -7.122 -6.937 1.00 . A A . 210 ARG NH1 1 1
20 26477 1 1 71 ARG NH2 N -5.546 -5.543 -5.812 1.00 . A A . 210 ARG NH2 1 1
20 26478 1 1 71 ARG O O -3.558 -6.349 -0.990 1.00 . A A . 210 ARG O 1 1
20 26479 1 1 72 GLU C C -3.584 -4.615 1.507 1.00 . A A . 211 GLU C 1 1
20 26480 1 1 72 GLU CA C -2.216 -5.146 1.126 1.00 . A A . 211 GLU CA 1 1
20 26481 1 1 72 GLU CB C -1.115 -4.537 1.988 1.00 . A A . 211 GLU CB 1 1
20 26482 1 1 72 GLU CD C 1.332 -4.640 2.597 1.00 . A A . 211 GLU CD 1 1
20 26483 1 1 72 GLU CG C 0.202 -5.276 1.846 1.00 . A A . 211 GLU CG 1 1
20 26484 1 1 72 GLU H H -1.233 -4.317 -0.557 1.00 . A A . 211 GLU H 1 1
20 26485 1 1 72 GLU HA H -2.225 -6.215 1.273 1.00 . A A . 211 GLU HA 1 1
20 26486 1 1 72 GLU HB2 H -0.969 -3.508 1.692 1.00 . A A . 211 GLU HB2 1 1
20 26487 1 1 72 GLU HB3 H -1.415 -4.572 3.023 1.00 . A A . 211 GLU HB3 1 1
20 26488 1 1 72 GLU HG2 H 0.081 -6.287 2.206 1.00 . A A . 211 GLU HG2 1 1
20 26489 1 1 72 GLU HG3 H 0.457 -5.300 0.796 1.00 . A A . 211 GLU HG3 1 1
20 26490 1 1 72 GLU N N -1.961 -4.926 -0.295 1.00 . A A . 211 GLU N 1 1
20 26491 1 1 72 GLU O O -4.330 -5.269 2.227 1.00 . A A . 211 GLU O 1 1
20 26492 1 1 72 GLU OE1 O 1.431 -4.791 3.817 1.00 . A A . 211 GLU OE1 1 1
20 26493 1 1 72 GLU OE2 O 2.171 -3.996 1.975 1.00 . A A . 211 GLU OE2 1 1
20 26494 1 1 73 PHE C C -6.323 -3.774 0.672 1.00 . A A . 212 PHE C 1 1
20 26495 1 1 73 PHE CA C -5.216 -2.828 1.130 1.00 . A A . 212 PHE CA 1 1
20 26496 1 1 73 PHE CB C -5.235 -1.532 0.297 1.00 . A A . 212 PHE CB 1 1
20 26497 1 1 73 PHE CD1 C -7.515 -0.996 -0.609 1.00 . A A . 212 PHE CD1 1 1
20 26498 1 1 73 PHE CD2 C -6.698 0.273 1.227 1.00 . A A . 212 PHE CD2 1 1
20 26499 1 1 73 PHE CE1 C -8.667 -0.257 -0.614 1.00 . A A . 212 PHE CE1 1 1
20 26500 1 1 73 PHE CE2 C -7.852 1.017 1.229 1.00 . A A . 212 PHE CE2 1 1
20 26501 1 1 73 PHE CG C -6.514 -0.741 0.313 1.00 . A A . 212 PHE CG 1 1
20 26502 1 1 73 PHE CZ C -8.837 0.752 0.305 1.00 . A A . 212 PHE CZ 1 1
20 26503 1 1 73 PHE H H -3.240 -2.976 0.437 1.00 . A A . 212 PHE H 1 1
20 26504 1 1 73 PHE HA H -5.351 -2.577 2.171 1.00 . A A . 212 PHE HA 1 1
20 26505 1 1 73 PHE HB2 H -4.457 -0.879 0.659 1.00 . A A . 212 PHE HB2 1 1
20 26506 1 1 73 PHE HB3 H -5.017 -1.789 -0.728 1.00 . A A . 212 PHE HB3 1 1
20 26507 1 1 73 PHE HD1 H -7.383 -1.788 -1.331 1.00 . A A . 212 PHE HD1 1 1
20 26508 1 1 73 PHE HD2 H -5.923 0.480 1.952 1.00 . A A . 212 PHE HD2 1 1
20 26509 1 1 73 PHE HE1 H -9.441 -0.464 -1.338 1.00 . A A . 212 PHE HE1 1 1
20 26510 1 1 73 PHE HE2 H -7.984 1.810 1.951 1.00 . A A . 212 PHE HE2 1 1
20 26511 1 1 73 PHE HZ H -9.743 1.339 0.297 1.00 . A A . 212 PHE HZ 1 1
20 26512 1 1 73 PHE N N -3.916 -3.461 0.963 1.00 . A A . 212 PHE N 1 1
20 26513 1 1 73 PHE O O -7.370 -3.834 1.269 1.00 . A A . 212 PHE O 1 1
20 26514 1 1 74 SER C C -7.143 -6.730 -0.054 1.00 . A A . 213 SER C 1 1
20 26515 1 1 74 SER CA C -7.013 -5.453 -0.939 1.00 . A A . 213 SER CA 1 1
20 26516 1 1 74 SER CB C -6.608 -5.823 -2.371 1.00 . A A . 213 SER CB 1 1
20 26517 1 1 74 SER H H -5.190 -4.381 -0.830 1.00 . A A . 213 SER H 1 1
20 26518 1 1 74 SER HA H -7.975 -4.965 -0.973 1.00 . A A . 213 SER HA 1 1
20 26519 1 1 74 SER HB2 H -5.671 -6.359 -2.352 1.00 . A A . 213 SER HB2 1 1
20 26520 1 1 74 SER HB3 H -7.368 -6.451 -2.810 1.00 . A A . 213 SER HB3 1 1
20 26521 1 1 74 SER HG H -6.032 -3.957 -2.663 1.00 . A A . 213 SER HG 1 1
20 26522 1 1 74 SER N N -6.062 -4.503 -0.397 1.00 . A A . 213 SER N 1 1
20 26523 1 1 74 SER O O -8.248 -7.166 0.258 1.00 . A A . 213 SER O 1 1
20 26524 1 1 74 SER OG O -6.452 -4.654 -3.182 1.00 . A A . 213 SER OG 1 1
20 26525 1 1 75 THR C C -6.401 -8.390 2.605 1.00 . A A . 214 THR C 1 1
20 26526 1 1 75 THR CA C -6.029 -8.564 1.112 1.00 . A A . 214 THR CA 1 1
20 26527 1 1 75 THR CB C -4.673 -9.347 0.946 1.00 . A A . 214 THR CB 1 1
20 26528 1 1 75 THR CG2 C -3.491 -8.533 1.429 1.00 . A A . 214 THR CG2 1 1
20 26529 1 1 75 THR H H -5.160 -6.846 0.191 1.00 . A A . 214 THR H 1 1
20 26530 1 1 75 THR HA H -6.812 -9.158 0.662 1.00 . A A . 214 THR HA 1 1
20 26531 1 1 75 THR HB H -4.541 -9.548 -0.107 1.00 . A A . 214 THR HB 1 1
20 26532 1 1 75 THR HG1 H -5.590 -10.922 1.754 1.00 . A A . 214 THR HG1 1 1
20 26533 1 1 75 THR HG21 H -3.629 -8.262 2.464 1.00 . A A . 214 THR HG21 1 1
20 26534 1 1 75 THR HG22 H -3.427 -7.644 0.820 1.00 . A A . 214 THR HG22 1 1
20 26535 1 1 75 THR HG23 H -2.586 -9.113 1.319 1.00 . A A . 214 THR HG23 1 1
20 26536 1 1 75 THR N N -6.016 -7.292 0.373 1.00 . A A . 214 THR N 1 1
20 26537 1 1 75 THR O O -6.976 -9.290 3.212 1.00 . A A . 214 THR O 1 1
20 26538 1 1 75 THR OG1 O -4.681 -10.608 1.638 1.00 . A A . 214 THR OG1 1 1
20 26539 1 1 76 ASN C C -7.742 -6.212 4.694 1.00 . A A . 215 ASN C 1 1
20 26540 1 1 76 ASN CA C -6.399 -6.950 4.582 1.00 . A A . 215 ASN CA 1 1
20 26541 1 1 76 ASN CB C -5.218 -6.107 5.158 1.00 . A A . 215 ASN CB 1 1
20 26542 1 1 76 ASN CG C -5.249 -5.882 6.671 1.00 . A A . 215 ASN CG 1 1
20 26543 1 1 76 ASN H H -5.710 -6.512 2.629 1.00 . A A . 215 ASN H 1 1
20 26544 1 1 76 ASN HA H -6.466 -7.890 5.107 1.00 . A A . 215 ASN HA 1 1
20 26545 1 1 76 ASN HB2 H -4.285 -6.587 4.912 1.00 . A A . 215 ASN HB2 1 1
20 26546 1 1 76 ASN HB3 H -5.235 -5.141 4.671 1.00 . A A . 215 ASN HB3 1 1
20 26547 1 1 76 ASN HD21 H -5.938 -4.021 6.456 1.00 . A A . 215 ASN HD21 1 1
20 26548 1 1 76 ASN HD22 H -5.681 -4.558 8.072 1.00 . A A . 215 ASN HD22 1 1
20 26549 1 1 76 ASN N N -6.124 -7.227 3.161 1.00 . A A . 215 ASN N 1 1
20 26550 1 1 76 ASN ND2 N -5.664 -4.711 7.104 1.00 . A A . 215 ASN ND2 1 1
20 26551 1 1 76 ASN O O -8.071 -5.588 5.701 1.00 . A A . 215 ASN O 1 1
20 26552 1 1 76 ASN OD1 O -4.820 -6.735 7.441 1.00 . A A . 215 ASN OD1 1 1
20 26553 1 1 77 ASN C C -10.970 -6.614 3.780 1.00 . A A . 216 ASN C 1 1
20 26554 1 1 77 ASN CA C -9.797 -5.652 3.545 1.00 . A A . 216 ASN CA 1 1
20 26555 1 1 77 ASN CB C -9.869 -5.079 2.118 1.00 . A A . 216 ASN CB 1 1
20 26556 1 1 77 ASN CG C -11.001 -4.112 1.839 1.00 . A A . 216 ASN CG 1 1
20 26557 1 1 77 ASN H H -8.280 -6.997 2.972 1.00 . A A . 216 ASN H 1 1
20 26558 1 1 77 ASN HA H -9.813 -4.834 4.248 1.00 . A A . 216 ASN HA 1 1
20 26559 1 1 77 ASN HB2 H -8.947 -4.552 1.918 1.00 . A A . 216 ASN HB2 1 1
20 26560 1 1 77 ASN HB3 H -9.943 -5.901 1.422 1.00 . A A . 216 ASN HB3 1 1
20 26561 1 1 77 ASN HD21 H -9.882 -3.193 0.508 1.00 . A A . 216 ASN HD21 1 1
20 26562 1 1 77 ASN HD22 H -11.465 -2.535 0.729 1.00 . A A . 216 ASN HD22 1 1
20 26563 1 1 77 ASN N N -8.539 -6.359 3.670 1.00 . A A . 216 ASN N 1 1
20 26564 1 1 77 ASN ND2 N -10.767 -3.194 0.936 1.00 . A A . 216 ASN ND2 1 1
20 26565 1 1 77 ASN O O -11.020 -7.680 3.170 1.00 . A A . 216 ASN O 1 1
20 26566 1 1 77 ASN OD1 O -12.059 -4.189 2.413 1.00 . A A . 216 ASN OD1 1 1
20 26567 1 1 78 PRO C C -14.011 -7.181 3.637 1.00 . A A . 217 PRO C 1 1
20 26568 1 1 78 PRO CA C -13.141 -7.066 4.904 1.00 . A A . 217 PRO CA 1 1
20 26569 1 1 78 PRO CB C -13.890 -6.279 5.987 1.00 . A A . 217 PRO CB 1 1
20 26570 1 1 78 PRO CD C -11.891 -5.075 5.536 1.00 . A A . 217 PRO CD 1 1
20 26571 1 1 78 PRO CG C -13.313 -4.911 5.960 1.00 . A A . 217 PRO CG 1 1
20 26572 1 1 78 PRO HA H -12.889 -8.053 5.264 1.00 . A A . 217 PRO HA 1 1
20 26573 1 1 78 PRO HB2 H -14.944 -6.260 5.761 1.00 . A A . 217 PRO HB2 1 1
20 26574 1 1 78 PRO HB3 H -13.727 -6.750 6.942 1.00 . A A . 217 PRO HB3 1 1
20 26575 1 1 78 PRO HD2 H -11.569 -4.198 4.992 1.00 . A A . 217 PRO HD2 1 1
20 26576 1 1 78 PRO HD3 H -11.255 -5.242 6.392 1.00 . A A . 217 PRO HD3 1 1
20 26577 1 1 78 PRO HG2 H -13.845 -4.300 5.246 1.00 . A A . 217 PRO HG2 1 1
20 26578 1 1 78 PRO HG3 H -13.365 -4.471 6.945 1.00 . A A . 217 PRO HG3 1 1
20 26579 1 1 78 PRO N N -11.929 -6.257 4.663 1.00 . A A . 217 PRO N 1 1
20 26580 1 1 78 PRO O O -14.664 -8.199 3.394 1.00 . A A . 217 PRO O 1 1
20 26581 1 1 79 PHE C C -13.886 -6.796 0.485 1.00 . A A . 218 PHE C 1 1
20 26582 1 1 79 PHE CA C -14.712 -6.090 1.561 1.00 . A A . 218 PHE CA 1 1
20 26583 1 1 79 PHE CB C -14.953 -4.626 1.139 1.00 . A A . 218 PHE CB 1 1
20 26584 1 1 79 PHE CD1 C -16.973 -3.719 2.340 1.00 . A A . 218 PHE CD1 1 1
20 26585 1 1 79 PHE CD2 C -14.821 -2.979 3.043 1.00 . A A . 218 PHE CD2 1 1
20 26586 1 1 79 PHE CE1 C -17.552 -2.917 3.307 1.00 . A A . 218 PHE CE1 1 1
20 26587 1 1 79 PHE CE2 C -15.393 -2.185 4.000 1.00 . A A . 218 PHE CE2 1 1
20 26588 1 1 79 PHE CG C -15.599 -3.761 2.196 1.00 . A A . 218 PHE CG 1 1
20 26589 1 1 79 PHE CZ C -16.754 -2.148 4.140 1.00 . A A . 218 PHE CZ 1 1
20 26590 1 1 79 PHE H H -13.418 -5.372 3.090 1.00 . A A . 218 PHE H 1 1
20 26591 1 1 79 PHE HA H -15.657 -6.597 1.681 1.00 . A A . 218 PHE HA 1 1
20 26592 1 1 79 PHE HB2 H -14.001 -4.180 0.893 1.00 . A A . 218 PHE HB2 1 1
20 26593 1 1 79 PHE HB3 H -15.579 -4.611 0.259 1.00 . A A . 218 PHE HB3 1 1
20 26594 1 1 79 PHE HD1 H -17.595 -4.319 1.694 1.00 . A A . 218 PHE HD1 1 1
20 26595 1 1 79 PHE HD2 H -13.745 -2.998 2.958 1.00 . A A . 218 PHE HD2 1 1
20 26596 1 1 79 PHE HE1 H -18.628 -2.893 3.409 1.00 . A A . 218 PHE HE1 1 1
20 26597 1 1 79 PHE HE2 H -14.766 -1.587 4.644 1.00 . A A . 218 PHE HE2 1 1
20 26598 1 1 79 PHE HZ H -17.179 -1.514 4.904 1.00 . A A . 218 PHE HZ 1 1
20 26599 1 1 79 PHE N N -13.973 -6.141 2.825 1.00 . A A . 218 PHE N 1 1
20 26600 1 1 79 PHE O O -14.372 -7.106 -0.599 1.00 . A A . 218 PHE O 1 1
20 26601 1 1 80 LYS C C -11.217 -6.861 -1.280 1.00 . A A . 219 LYS C 1 1
20 26602 1 1 80 LYS CA C -11.594 -7.676 -0.017 1.00 . A A . 219 LYS CA 1 1
20 26603 1 1 80 LYS CB C -12.058 -9.116 -0.359 1.00 . A A . 219 LYS CB 1 1
20 26604 1 1 80 LYS CD C -9.804 -10.130 0.053 1.00 . A A . 219 LYS CD 1 1
20 26605 1 1 80 LYS CE C -8.772 -11.139 -0.402 1.00 . A A . 219 LYS CE 1 1
20 26606 1 1 80 LYS CG C -10.976 -10.032 -0.915 1.00 . A A . 219 LYS CG 1 1
20 26607 1 1 80 LYS H H -12.326 -6.666 1.691 1.00 . A A . 219 LYS H 1 1
20 26608 1 1 80 LYS HA H -10.709 -7.738 0.599 1.00 . A A . 219 LYS HA 1 1
20 26609 1 1 80 LYS HB2 H -12.454 -9.573 0.535 1.00 . A A . 219 LYS HB2 1 1
20 26610 1 1 80 LYS HB3 H -12.853 -9.048 -1.089 1.00 . A A . 219 LYS HB3 1 1
20 26611 1 1 80 LYS HD2 H -9.321 -9.166 0.117 1.00 . A A . 219 LYS HD2 1 1
20 26612 1 1 80 LYS HD3 H -10.177 -10.415 1.024 1.00 . A A . 219 LYS HD3 1 1
20 26613 1 1 80 LYS HE2 H -8.494 -10.918 -1.421 1.00 . A A . 219 LYS HE2 1 1
20 26614 1 1 80 LYS HE3 H -7.903 -11.049 0.232 1.00 . A A . 219 LYS HE3 1 1
20 26615 1 1 80 LYS HG2 H -11.390 -11.016 -1.074 1.00 . A A . 219 LYS HG2 1 1
20 26616 1 1 80 LYS HG3 H -10.625 -9.632 -1.853 1.00 . A A . 219 LYS HG3 1 1
20 26617 1 1 80 LYS HZ1 H -8.566 -13.192 -0.688 1.00 . A A . 219 LYS HZ1 1 1
20 26618 1 1 80 LYS HZ2 H -10.138 -12.640 -0.912 1.00 . A A . 219 LYS HZ2 1 1
20 26619 1 1 80 LYS HZ3 H -9.504 -12.784 0.642 1.00 . A A . 219 LYS HZ3 1 1
20 26620 1 1 80 LYS N N -12.606 -6.989 0.809 1.00 . A A . 219 LYS N 1 1
20 26621 1 1 80 LYS NZ N -9.278 -12.521 -0.338 1.00 . A A . 219 LYS NZ 1 1
20 26622 1 1 80 LYS O O -10.392 -7.289 -2.104 1.00 . A A . 219 LYS O 1 1
20 26623 1 1 81 GLY C C -12.375 -5.394 -3.702 1.00 . A A . 220 GLY C 1 1
20 26624 1 1 81 GLY CA C -11.554 -4.857 -2.561 1.00 . A A . 220 GLY CA 1 1
20 26625 1 1 81 GLY H H -12.371 -5.370 -0.682 1.00 . A A . 220 GLY H 1 1
20 26626 1 1 81 GLY HA2 H -11.847 -3.839 -2.346 1.00 . A A . 220 GLY HA2 1 1
20 26627 1 1 81 GLY HA3 H -10.510 -4.889 -2.830 1.00 . A A . 220 GLY HA3 1 1
20 26628 1 1 81 GLY N N -11.775 -5.672 -1.394 1.00 . A A . 220 GLY N 1 1
20 26629 1 1 81 GLY O O -13.536 -5.020 -3.875 1.00 . A A . 220 GLY O 1 1
20 26630 1 1 82 SER C C -13.204 -8.180 -4.874 1.00 . A A . 221 SER C 1 1
20 26631 1 1 82 SER CA C -12.495 -6.968 -5.489 1.00 . A A . 221 SER CA 1 1
20 26632 1 1 82 SER CB C -11.500 -7.405 -6.562 1.00 . A A . 221 SER CB 1 1
20 26633 1 1 82 SER H H -10.877 -6.565 -4.238 1.00 . A A . 221 SER H 1 1
20 26634 1 1 82 SER HA H -13.221 -6.289 -5.912 1.00 . A A . 221 SER HA 1 1
20 26635 1 1 82 SER HB2 H -10.875 -8.195 -6.173 1.00 . A A . 221 SER HB2 1 1
20 26636 1 1 82 SER HB3 H -12.038 -7.761 -7.428 1.00 . A A . 221 SER HB3 1 1
20 26637 1 1 82 SER HG H -11.171 -5.491 -6.823 1.00 . A A . 221 SER HG 1 1
20 26638 1 1 82 SER N N -11.800 -6.302 -4.437 1.00 . A A . 221 SER N 1 1
20 26639 1 1 82 SER O O -12.599 -9.244 -4.681 1.00 . A A . 221 SER O 1 1
20 26640 1 1 82 SER OG O -10.671 -6.307 -6.961 1.00 . A A . 221 SER OG 1 1
20 26641 1 1 83 SER C C -15.596 -10.113 -4.820 1.00 . A A . 222 SER C 1 1
20 26642 1 1 83 SER CA C -15.223 -9.003 -3.834 1.00 . A A . 222 SER CA 1 1
20 26643 1 1 83 SER CB C -16.480 -8.357 -3.272 1.00 . A A . 222 SER CB 1 1
20 26644 1 1 83 SER H H -14.856 -7.104 -4.616 1.00 . A A . 222 SER H 1 1
20 26645 1 1 83 SER HA H -14.651 -9.411 -3.014 1.00 . A A . 222 SER HA 1 1
20 26646 1 1 83 SER HB2 H -17.166 -8.147 -4.080 1.00 . A A . 222 SER HB2 1 1
20 26647 1 1 83 SER HB3 H -16.946 -9.026 -2.564 1.00 . A A . 222 SER HB3 1 1
20 26648 1 1 83 SER HG H -15.410 -7.316 -1.997 1.00 . A A . 222 SER HG 1 1
20 26649 1 1 83 SER N N -14.440 -7.981 -4.483 1.00 . A A . 222 SER N 1 1
20 26650 1 1 83 SER O O -15.632 -9.891 -6.045 1.00 . A A . 222 SER O 1 1
20 26651 1 1 83 SER OG O -16.147 -7.133 -2.606 1.00 . A A . 222 SER OG 1 1
20 26652 1 1 84 GLY C C -17.724 -12.593 -5.031 1.00 . A A . 223 GLY C 1 1
20 26653 1 1 84 GLY CA C -16.239 -12.386 -5.106 1.00 . A A . 223 GLY CA 1 1
20 26654 1 1 84 GLY H H -15.775 -11.392 -3.324 1.00 . A A . 223 GLY H 1 1
20 26655 1 1 84 GLY HA2 H -15.960 -12.178 -6.127 1.00 . A A . 223 GLY HA2 1 1
20 26656 1 1 84 GLY HA3 H -15.742 -13.283 -4.770 1.00 . A A . 223 GLY HA3 1 1
20 26657 1 1 84 GLY N N -15.844 -11.279 -4.297 1.00 . A A . 223 GLY N 1 1
20 26658 1 1 84 GLY O O -18.416 -11.857 -4.312 1.00 . A A . 223 GLY O 1 1
20 26659 1 1 85 ALA C C -20.043 -14.485 -4.440 1.00 . A A . 224 ALA C 1 1
20 26660 1 1 85 ALA CA C -19.638 -13.855 -5.757 1.00 . A A . 224 ALA CA 1 1
20 26661 1 1 85 ALA CB C -19.993 -14.762 -6.921 1.00 . A A . 224 ALA CB 1 1
20 26662 1 1 85 ALA H H -17.630 -14.106 -6.313 1.00 . A A . 224 ALA H 1 1
20 26663 1 1 85 ALA HA H -20.172 -12.924 -5.868 1.00 . A A . 224 ALA HA 1 1
20 26664 1 1 85 ALA HB1 H -19.700 -14.293 -7.848 1.00 . A A . 224 ALA HB1 1 1
20 26665 1 1 85 ALA HB2 H -21.059 -14.941 -6.922 1.00 . A A . 224 ALA HB2 1 1
20 26666 1 1 85 ALA HB3 H -19.475 -15.703 -6.812 1.00 . A A . 224 ALA HB3 1 1
20 26667 1 1 85 ALA N N -18.223 -13.560 -5.756 1.00 . A A . 224 ALA N 1 1
20 26668 1 1 85 ALA O O -19.687 -15.622 -4.143 1.00 . A A . 224 ALA O 1 1
20 26669 1 1 86 SER C C -22.590 -14.745 -2.545 1.00 . A A . 225 SER C 1 1
20 26670 1 1 86 SER CA C -21.173 -14.218 -2.381 1.00 . A A . 225 SER CA 1 1
20 26671 1 1 86 SER CB C -21.093 -13.089 -1.353 1.00 . A A . 225 SER CB 1 1
20 26672 1 1 86 SER H H -20.977 -12.820 -3.895 1.00 . A A . 225 SER H 1 1
20 26673 1 1 86 SER HA H -20.523 -15.026 -2.080 1.00 . A A . 225 SER HA 1 1
20 26674 1 1 86 SER HB2 H -21.843 -12.342 -1.562 1.00 . A A . 225 SER HB2 1 1
20 26675 1 1 86 SER HB3 H -21.253 -13.485 -0.362 1.00 . A A . 225 SER HB3 1 1
20 26676 1 1 86 SER HG H -19.264 -13.003 -2.016 1.00 . A A . 225 SER HG 1 1
20 26677 1 1 86 SER N N -20.732 -13.734 -3.639 1.00 . A A . 225 SER N 1 1
20 26678 1 1 86 SER O O -23.528 -13.932 -2.635 1.00 . A A . 225 SER O 1 1
20 26679 1 1 86 SER OXT O -22.766 -15.973 -2.669 1.00 . A A . 225 SER OXT 1 1
20 26680 1 1 86 SER OG O -19.796 -12.482 -1.397 1.00 . A A . 225 SER OG 1 1
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